NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
624987 5z9c 36163 cing 4-filtered-FRED STAR entry full 2785


data_FRED_restraints_with_modified_coordinates_PDB_code_5z9c

# This FRED archive file contains, for PDB entry <5z9c>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5z9c
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5z9c
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14123.25

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

       1 . 1 $Bromodomain_containing_protein_4     A . 1 1 
       2 . 2 $8_methoxy_6_methylquinolin_4_1H__one B . 1 1 
    stop_

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

       2 2 . 1 . 1 1 
    stop_

save_


save_Bromodomain_containing_protein_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bromodomain containing protein 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEE
    _Entity.Number_of_monomers           116

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

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

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

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

save_


save_8_methoxy_6_methylquinolin_4_1H__one
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "8 methoxy 6 methylquinolin 4 1H  one"
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


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

save_


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

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

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

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

          1 1 1 1 1  87 TYR HB2  . 139 . HB2  1 1 
          1 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
          2 1 1 1 1  66 TYR HB3  . 118 . HB1  1 1 
          2 1 2 1 1  66 TYR HD1  . 118 . HD1  1 1 
          3 1 1 1 1  61 ARG QD   . 113 . HD2  1 1 
          3 1 2 1 1  66 TYR HD1  . 118 . HD1  1 1 
          4 1 1 1 1  61 ARG HB3  . 113 . HB2  1 1 
          4 1 2 1 1  66 TYR HD1  . 118 . HD1  1 1 
          5 1 1 1 1  77 PHE HB2  . 129 . HB2  1 1 
          5 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
          6 1 1 1 1  77 PHE HD2  . 129 . HD2  1 1 
          6 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
          7 1 1 1 1  27 PHE QD   .  79 . HD2  1 1 
          7 1 2 1 1  97 MET HB3  . 149 . HB2  1 1 
          8 1 1 1 1  27 PHE HB2  .  79 . HB2  1 1 
          8 1 2 1 1  27 PHE QD   .  79 . HD1  1 1 
          9 1 1 1 1  23 TRP QB   .  75 . HB2  1 1 
          9 1 2 1 1  23 TRP HD1  .  75 . HD1  1 1 
         10 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
         10 1 2 1 1 102 GLU HA   . 154 . HA   1 1 
         11 1 1 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
         11 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
         12 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
         12 1 2 1 1  23 TRP HE3  .  75 . HE3  1 1 
         13 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
         13 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
         14 1 1 1 1  46 TYR HE1  .  98 . HE1  1 1 
         14 1 2 1 1  52 PRO HB2  . 104 . HB2  1 1 
         15 1 1 1 1  46 TYR HE1  .  98 . HE1  1 1 
         15 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
         16 1 1 1 1  61 ARG QD   . 113 . HD2  1 1 
         16 1 2 1 1  66 TYR HE1  . 118 . HE1  1 1 
         17 1 1 1 1  81 PHE HE2  . 133 . HE2  1 1 
         17 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
         18 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
         18 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
         19 1 1 1 1  23 TRP HH2  .  75 . HH2  1 1 
         19 1 2 1 1  56 GLY HA2  . 108 . HA1  1 1 
         20 1 1 1 1  23 TRP HH2  .  75 . HH2  1 1 
         20 1 2 1 1  56 GLY HA3  . 108 . HA2  1 1 
         21 1 1 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
         21 1 2 1 1  56 GLY HA2  . 108 . HA1  1 1 
         22 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
         22 1 2 1 1 108 LYS HA   . 160 . HA   1 1 
         23 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
         23 1 2 1 1 109 ILE HA   . 161 . HA   1 1 
         24 1 1 1 1  66 TYR HD1  . 118 . HD1  1 1 
         24 1 2 1 1  67 TYR HA   . 119 . HA   1 1 
         25 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
         25 1 2 1 1  66 TYR HD1  . 118 . HD1  1 1 
         26 1 1 1 1  81 PHE HB3  . 133 . HB1  1 1 
         26 1 2 1 1  81 PHE HD1  . 133 . HD1  1 1 
         27 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
         27 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
         28 1 1 1 1  30 PRO HD3  .  82 . HD2  1 1 
         28 1 2 1 1  31 PHE HE1  .  83 . HE1  1 1 
         29 1 1 1 1  61 ARG HG3  . 113 . HG1  1 1 
         29 1 2 1 1  66 TYR HD1  . 118 . HD1  1 1 
         30 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
         30 1 2 1 1 105 PHE HE1  . 157 . HE1  1 1 
         31 1 1 1 1  61 ARG HB2  . 113 . HB1  1 1 
         31 1 2 1 1  66 TYR HE1  . 118 . HE1  1 1 
         32 1 1 1 1  23 TRP HE3  .  75 . HE3  1 1 
         32 1 2 1 1  55 MET HA   . 107 . HA   1 1 
         33 1 1 1 1  30 PRO HG2  .  82 . HG1  1 1 
         33 1 2 1 1  31 PHE HE1  .  83 . HE1  1 1 
         34 1 1 1 1  30 PRO HG3  .  82 . HG2  1 1 
         34 1 2 1 1  31 PHE HE1  .  83 . HE1  1 1 
         35 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
         35 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
         36 1 1 1 1  81 PHE HD2  . 133 . HD2  1 1 
         36 1 2 1 1 102 GLU HB2  . 154 . HB1  1 1 
         37 1 1 1 1  77 PHE HE1  . 129 . HE1  1 1 
         37 1 2 1 1 105 PHE HE1  . 157 . HE1  1 1 
         38 1 1 1 1  77 PHE HE2  . 129 . HE2  1 1 
         38 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
         39 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
         39 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
         40 1 1 1 1  77 PHE HD1  . 129 . HD1  1 1 
         40 1 2 1 1 105 PHE HE1  . 157 . HE1  1 1 
         41 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
         41 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
         42 1 1 1 1  31 PHE HZ   .  83 . HZ   1 1 
         42 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
         43 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         43 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
         44 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         44 1 2 1 1  14 LEU HG   .  66 . HG   1 1 
         45 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         45 1 2 1 1  14 LEU HB2  .  66 . HB2  1 1 
         46 1 1 1 1  66 TYR HD1  . 118 . HD1  1 1 
         46 1 2 1 1  67 TYR HE1  . 119 . HE1  1 1 
         47 1 1 1 1  85 TYR HD1  . 137 . HD1  1 1 
         47 1 2 1 1  95 VAL HA   . 147 . HA   1 1 
         48 1 1 1 1  84 CYS HB2  . 136 . HB2  1 1 
         48 1 2 1 1  85 TYR HD1  . 137 . HD1  1 1 
         49 1 1 1 1  82 THR HB   . 134 . HB   1 1 
         49 1 2 1 1  85 TYR HD2  . 137 . HD2  1 1 
         50 1 1 1 1  82 THR HA   . 134 . HA   1 1 
         50 1 2 1 1  85 TYR HE2  . 137 . HE2  1 1 
         51 1 1 1 1  81 PHE HB2  . 133 . HB2  1 1 
         51 1 2 1 1  85 TYR HE2  . 137 . HE2  1 1 
         52 1 1 1 1  45 TYR HD2  .  97 . HD2  1 1 
         52 1 2 1 1  87 TYR HD2  . 139 . HD2  1 1 
         53 1 1 1 1  23 TRP QB   .  75 . HB2  1 1 
         53 1 2 1 1  23 TRP HE3  .  75 . HE3  1 1 
         54 1 1 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
         54 1 2 1 1  59 LYS HB3  . 111 . HB2  1 1 
         55 1 1 1 1  81 PHE HD2  . 133 . HD2  1 1 
         55 1 2 1 1 102 GLU HB3  . 154 . HB2  1 1 
         56 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
         56 1 2 1 1  77 PHE HE1  . 129 . HE1  1 1 
         57 1 1 1 1  55 MET HB3  . 107 . HB1  1 1 
         57 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
         58 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         58 1 2 1 1  14 LEU HA   .  66 . HA   1 1 
         59 1 1 1 1  13 TYR HD2  .  65 . HD2  1 1 
         59 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
         60 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         60 1 2 1 1  17 VAL MG2  .  69 . HG21 1 1 
         61 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         61 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
         62 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         62 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
         63 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
         63 1 2 1 1  14 LEU MD2  .  66 . HD21 1 1 
         64 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
         64 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
         65 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
         65 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
         66 1 1 1 1  45 TYR HD2  .  97 . HD2  1 1 
         66 1 2 1 1  87 TYR HE2  . 139 . HE2  1 1 
         67 1 1 1 1  85 TYR HD1  . 137 . HD1  1 1 
         67 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
         68 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
         68 1 2 1 1  85 TYR HD2  . 137 . HD2  1 1 
         69 1 1 1 1  66 TYR HD1  . 118 . HD1  1 1 
         69 1 2 1 1  67 TYR HD1  . 119 . HD1  1 1 
         70 1 1 1 1  62 LEU HA   . 114 . HA   1 1 
         70 1 2 1 1  67 TYR HD2  . 119 . HD2  1 1 
         71 1 1 1 1  66 TYR HE1  . 118 . HE1  1 1 
         71 1 2 1 1  67 TYR HE1  . 119 . HE1  1 1 
         72 1 1 1 1  66 TYR HE1  . 118 . HE1  1 1 
         72 1 2 1 1  67 TYR HD1  . 119 . HD1  1 1 
         73 1 1 1 1  46 TYR HB2  .  98 . HB2  1 1 
         73 1 2 1 1  46 TYR HD2  .  98 . HD2  1 1 
         74 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
         74 1 2 1 1  46 TYR HE1  .  98 . HE1  1 1 
         75 1 1 1 1  45 TYR HD1  .  97 . HD1  1 1 
         75 1 2 1 1  46 TYR HE1  .  98 . HE1  1 1 
         76 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
         76 1 2 1 1  46 TYR HE1  .  98 . HE1  1 1 
         77 1 1 1 1  45 TYR HB3  .  97 . HB2  1 1 
         77 1 2 1 1  45 TYR HD2  .  97 . HD2  1 1 
         78 1 1 1 1  45 TYR HB2  .  97 . HB1  1 1 
         78 1 2 1 1  45 TYR HD1  .  97 . HD1  1 1 
         79 1 1 1 1  45 TYR HE2  .  97 . HE2  1 1 
         79 1 2 1 1  87 TYR HB2  . 139 . HB2  1 1 
         80 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
         80 1 2 1 1  83 ASN QB   . 135 . HB1  1 1 
         81 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
         81 1 2 1 1  45 TYR HE2  .  97 . HE2  1 1 
         82 1 1 1 1  45 TYR HE2  .  97 . HE2  1 1 
         82 1 2 1 1  87 TYR HD2  . 139 . HD2  1 1 
         83 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
         83 1 2 1 1  46 TYR HD1  .  98 . HD1  1 1 
         84 1 1 1 1  45 TYR HE2  .  97 . HE2  1 1 
         84 1 2 1 1  87 TYR HE2  . 139 . HE2  1 1 
         85 1 1 1 1  35 VAL HB   .  87 . HB   1 1 
         85 1 2 1 1  45 TYR HE1  .  97 . HE1  1 1 
         86 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
         86 1 2 1 1  45 TYR HE1  .  97 . HE1  1 1 
         87 1 1 1 1  45 TYR HD1  .  97 . HD1  1 1 
         87 1 2 1 1  46 TYR HD1  .  98 . HD1  1 1 
         88 1 1 1 1 105 PHE HD2  . 157 . HD2  1 1 
         88 1 2 1 1 106 LEU MD2  . 158 . HD21 1 1 
         89 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
         89 1 2 1 1 105 PHE HD1  . 157 . HD1  1 1 
         90 1 1 1 1 105 PHE HD1  . 157 . HD1  1 1 
         90 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
         91 1 1 1 1 105 PHE HE1  . 157 . HE1  1 1 
         91 1 2 1 1 109 ILE QG   . 161 . HG11 1 1 
         92 1 1 1 1  77 PHE HD1  . 129 . HD1  1 1 
         92 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
         93 1 1 1 1 105 PHE HZ   . 157 . HZ   1 1 
         93 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
         94 1 1 1 1  55 MET ME   . 107 . HE1  1 1 
         94 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
         95 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
         95 1 2 1 1  77 PHE HE1  . 129 . HE1  1 1 
         96 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
         96 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
         97 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
         97 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
         98 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
         98 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
         99 1 1 1 1  31 PHE HD1  .  83 . HD1  1 1 
         99 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        100 1 1 1 1  30 PRO HG2  .  82 . HG1  1 1 
        100 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
        101 1 1 1 1  30 PRO HD3  .  82 . HD2  1 1 
        101 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
        102 1 1 1 1  31 PHE HD2  .  83 . HD2  1 1 
        102 1 2 1 1  80 MET HG3  . 132 . HG2  1 1 
        103 1 1 1 1  31 PHE HD1  .  83 . HD1  1 1 
        103 1 2 1 1  55 MET ME   . 107 . HE1  1 1 
        104 1 1 1 1  30 PRO HG3  .  82 . HG2  1 1 
        104 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
        105 1 1 1 1  31 PHE HB3  .  83 . HB1  1 1 
        105 1 2 1 1  31 PHE HD2  .  83 . HD2  1 1 
        106 1 1 1 1  31 PHE HZ   .  83 . HZ   1 1 
        106 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
        107 1 1 1 1  77 PHE HB2  . 129 . HB2  1 1 
        107 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
        108 1 1 1 1  27 PHE HB3  .  79 . HB1  1 1 
        108 1 2 1 1  27 PHE QD   .  79 . HD2  1 1 
        109 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
        109 1 2 1 1  27 PHE HE2  .  79 . HE2  1 1 
        110 1 1 1 1  68 TRP QB   . 120 . HB2  1 1 
        110 1 2 1 1  68 TRP HD1  . 120 . HD1  1 1 
        111 1 1 1 1  27 PHE QD   .  79 . HD2  1 1 
        111 1 2 1 1  29 TRP HD1  .  81 . HD1  1 1 
        112 1 1 1 1  29 TRP HH2  .  81 . HH2  1 1 
        112 1 2 1 1  29 TRP HZ3  .  81 . HZ3  1 1 
        113 1 1 1 1  23 TRP HD1  .  75 . HD1  1 1 
        113 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
        114 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        114 1 2 1 1  26 GLN QB   .  78 . HB2  1 1 
        115 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        115 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
        116 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        116 1 2 1 1  26 GLN HG3  .  78 . HG1  1 1 
        117 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        117 1 2 1 1  27 PHE HB2  .  79 . HB2  1 1 
        118 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        118 1 2 1 1  27 PHE HA   .  79 . HA   1 1 
        119 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        119 1 2 1 1  27 PHE QD   .  79 . HD1  1 1 
        120 1 1 1 1  25 HIS HE1  .  77 . HE1  1 1 
        120 1 2 1 1  27 PHE HE1  .  79 . HE1  1 1 
        121 1 1 1 1  62 LEU HB3  . 114 . HB1  1 1 
        121 1 2 1 1  67 TYR HD2  . 119 . HD2  1 1 
        122 1 1 1 1  62 LEU HG   . 114 . HG   1 1 
        122 1 2 1 1  67 TYR HD2  . 119 . HD2  1 1 
        123 1 1 1 1  82 THR HA   . 134 . HA   1 1 
        123 1 2 1 1  85 TYR HD2  . 137 . HD2  1 1 
        124 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        124 1 2 1 1 105 PHE HE1  . 157 . HE1  1 1 
        125 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        125 1 2 1 1  77 PHE HD2  . 129 . HD2  1 1 
        126 1 1 1 1  87 TYR HA   . 139 . HA   1 1 
        126 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
        127 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        127 1 2 1 1  13 TYR HD2  .  65 . HD2  1 1 
        128 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
        128 1 2 1 1  81 PHE HD1  . 133 . HD1  1 1 
        129 1 1 1 1  66 TYR HA   . 118 . HA   1 1 
        129 1 2 1 1  66 TYR HD2  . 118 . HD2  1 1 
        130 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        130 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
        131 1 1 1 1  68 TRP HA   . 120 . HA   1 1 
        131 1 2 1 1  68 TRP HE3  . 120 . HE3  1 1 
        132 1 1 1 1 100 ALA HA   . 152 . HA   1 1 
        132 1 2 1 1 101 LEU H    . 153 . HN   1 1 
        133 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
        133 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
        134 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
        134 1 2 1 1 112 LEU HA   . 164 . HA   1 1 
        135 1 1 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
        135 1 2 1 1  56 GLY HA3  . 108 . HA2  1 1 
        136 1 1 1 1 101 LEU H    . 153 . HN   1 1 
        136 1 2 1 1 101 LEU HB2  . 153 . HB1  1 1 
        137 1 1 1 1  81 PHE HE1  . 133 . HE1  1 1 
        137 1 2 1 1 101 LEU HB2  . 153 . HB1  1 1 
        138 1 1 1 1  81 PHE HE1  . 133 . HE1  1 1 
        138 1 2 1 1 101 LEU HB3  . 153 . HB2  1 1 
        139 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
        139 1 2 1 1 101 LEU HB3  . 153 . HB2  1 1 
        140 1 1 1 1  19 LEU HB2  .  71 . HB2  1 1 
        140 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
        141 1 1 1 1  66 TYR HB2  . 118 . HB2  1 1 
        141 1 2 1 1  66 TYR HD2  . 118 . HD2  1 1 
        142 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
        142 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
        143 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
        143 1 2 1 1  87 TYR HE1  . 139 . HE1  1 1 
        144 1 1 1 1  77 PHE HB3  . 129 . HB1  1 1 
        144 1 2 1 1  77 PHE HD2  . 129 . HD2  1 1 
        145 1 1 1 1 105 PHE HB3  . 157 . HB1  1 1 
        145 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
        146 1 1 1 1 105 PHE HB2  . 157 . HB2  1 1 
        146 1 2 1 1 105 PHE HD1  . 157 . HD1  1 1 
        147 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
        147 1 2 1 1  13 TYR HD1  .  65 . HD1  1 1 
        148 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
        148 1 2 1 1  13 TYR HD2  .  65 . HD2  1 1 
        149 1 1 1 1  85 TYR HB3  . 137 . HB1  1 1 
        149 1 2 1 1  85 TYR HD1  . 137 . HD1  1 1 
        150 1 1 1 1  85 TYR HB2  . 137 . HB2  1 1 
        150 1 2 1 1  85 TYR HD2  . 137 . HD2  1 1 
        151 1 1 1 1  68 TRP QB   . 120 . HB1  1 1 
        151 1 2 1 1  68 TRP HE3  . 120 . HE3  1 1 
        152 1 1 1 1  19 LEU HG   .  71 . HG   1 1 
        152 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
        153 1 1 1 1  46 TYR HD1  .  98 . HD1  1 1 
        153 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
        154 1 1 1 1  46 TYR HE1  .  98 . HE1  1 1 
        154 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        155 1 1 1 1 105 PHE HD2  . 157 . HD2  1 1 
        155 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
        156 1 1 1 1  29 TRP HB3  .  81 . HB2  1 1 
        156 1 2 1 1  29 TRP HD1  .  81 . HD1  1 1 
        157 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        157 1 2 1 1  81 PHE HZ   . 133 . HZ   1 1 
        158 1 1 1 1  62 LEU MD2  . 114 . HD21 1 1 
        158 1 2 1 1  67 TYR HD2  . 119 . HD2  1 1 
        159 1 1 1 1  62 LEU MD2  . 114 . HD21 1 1 
        159 1 2 1 1  67 TYR HE2  . 119 . HE2  1 1 
        160 1 1 1 1  80 MET ME   . 132 . HE1  1 1 
        160 1 2 1 1  81 PHE HE1  . 133 . HE1  1 1 
        161 1 1 1 1 105 PHE HE1  . 157 . HE1  1 1 
        161 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        162 1 1 1 1   3 LYS HA   .  55 . HA   1 1 
        162 1 2 1 1   4 PRO QD   .  56 . HD1  1 1 
        163 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
        163 1 2 1 1  22 LEU HB2  .  74 . HB1  1 1 
        164 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
        164 1 2 1 1 104 LEU HB3  . 156 . HB1  1 1 
        165 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
        165 1 2 1 1 104 LEU HB2  . 156 . HB2  1 1 
        166 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        166 1 2 1 1  14 LEU HB3  .  66 . HB1  1 1 
        167 1 1 1 1 103 LYS HA   . 155 . HA   1 1 
        167 1 2 1 1 106 LEU HB2  . 158 . HB2  1 1 
        168 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        168 1 2 1 1  19 LEU HB3  .  71 . HB1  1 1 
        169 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        169 1 2 1 1  19 LEU HB2  .  71 . HB2  1 1 
        170 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        170 1 2 1 1  19 LEU HB2  .  71 . HB2  1 1 
        171 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
        171 1 2 1 1  96 LEU HB3  . 148 . HB2  1 1 
        172 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
        172 1 2 1 1  96 LEU HB3  . 148 . HB2  1 1 
        173 1 1 1 1  66 TYR HA   . 118 . HA   1 1 
        173 1 2 1 1  66 TYR HB3  . 118 . HB1  1 1 
        174 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
        174 1 2 1 1 110 ASN QB   . 162 . HB1  1 1 
        175 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        175 1 2 1 1  13 TYR HB2  .  65 . HB2  1 1 
        176 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        176 1 2 1 1  13 TYR HB2  .  65 . HB2  1 1 
        177 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
        177 1 2 1 1  46 TYR HB3  .  98 . HB1  1 1 
        178 1 1 1 1   5 LYS HA   .  57 . HA   1 1 
        178 1 2 1 1   5 LYS HB2  .  57 . HB1  1 1 
        179 1 1 1 1   5 LYS HA   .  57 . HA   1 1 
        179 1 2 1 1   5 LYS HB3  .  57 . HB2  1 1 
        180 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
        180 1 2 1 1  49 ILE HB   . 101 . HB   1 1 
        181 1 1 1 1 116 GLU HA   . 168 . HA   1 1 
        181 1 2 1 1 116 GLU HB3  . 168 . HB1  1 1 
        182 1 1 1 1  68 TRP HA   . 120 . HA   1 1 
        182 1 2 1 1  68 TRP QB   . 120 . HB1  1 1 
        183 1 1 1 1 115 GLU HA   . 167 . HA   1 1 
        183 1 2 1 1 115 GLU HB2  . 167 . HB1  1 1 
        184 1 1 1 1 115 GLU HA   . 167 . HA   1 1 
        184 1 2 1 1 115 GLU HB3  . 167 . HB2  1 1 
        185 1 1 1 1 111 GLU HA   . 163 . HA   1 1 
        185 1 2 1 1 111 GLU HB3  . 163 . HB1  1 1 
        186 1 1 1 1  20 LYS HA   .  72 . HA   1 1 
        186 1 2 1 1  23 TRP QB   .  75 . HB2  1 1 
        187 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        187 1 2 1 1  10 GLN HB2  .  62 . HB2  1 1 
        188 1 1 1 1  60 LYS HA   . 112 . HA   1 1 
        188 1 2 1 1  60 LYS QD   . 112 . HD1  1 1 
        189 1 1 1 1   5 LYS HA   .  57 . HA   1 1 
        189 1 2 1 1   5 LYS HD2  .  57 . HD1  1 1 
        190 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
        190 1 2 1 1  39 LYS QD   .  91 . HD1  1 1 
        191 1 1 1 1  86 ILE HA   . 138 . HA   1 1 
        191 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
        192 1 1 1 1  86 ILE HA   . 138 . HA   1 1 
        192 1 2 1 1  86 ILE HG12 . 138 . HG12 1 1 
        193 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
        193 1 2 1 1 107 GLN HB2  . 159 . HB1  1 1 
        194 1 1 1 1  26 GLN HA   .  78 . HA   1 1 
        194 1 2 1 1  26 GLN QB   .  78 . HB2  1 1 
        195 1 1 1 1   7 GLN HA   .  59 . HA   1 1 
        195 1 2 1 1   7 GLN HB3  .  59 . HB2  1 1 
        196 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
        196 1 2 1 1  71 GLN HB2  . 123 . HB2  1 1 
        197 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        197 1 2 1 1  29 TRP HB3  .  81 . HB2  1 1 
        198 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        198 1 2 1 1  29 TRP HB2  .  81 . HB1  1 1 
        199 1 1 1 1 103 LYS HA   . 155 . HA   1 1 
        199 1 2 1 1 103 LYS QG   . 155 . HG2  1 1 
        200 1 1 1 1  47 LYS HA   .  99 . HA   1 1 
        200 1 2 1 1  47 LYS HG3  .  99 . HG2  1 1 
        201 1 1 1 1  47 LYS HA   .  99 . HA   1 1 
        201 1 2 1 1  47 LYS HG2  .  99 . HG1  1 1 
        202 1 1 1 1   5 LYS HA   .  57 . HA   1 1 
        202 1 2 1 1   5 LYS QG   .  57 . HG1  1 1 
        203 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
        203 1 2 1 1  22 LEU MD2  .  74 . HD21 1 1 
        204 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        204 1 2 1 1  62 LEU MD2  . 114 . HD21 1 1 
        205 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        205 1 2 1 1 104 LEU MD2  . 156 . HD21 1 1 
        206 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
        206 1 2 1 1  19 LEU HA   .  71 . HA   1 1 
        207 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
        207 1 2 1 1  79 THR MG   . 131 . HG21 1 1 
        208 1 1 1 1  79 THR HB   . 131 . HB   1 1 
        208 1 2 1 1  79 THR MG   . 131 . HG21 1 1 
        209 1 1 1 1  38 VAL QG   .  90 . HG21 1 1 
        209 1 2 1 1  39 LYS HA   .  91 . HA   1 1 
        210 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        210 1 2 1 1  83 ASN HA   . 135 . HA   1 1 
        211 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        211 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
        212 1 1 1 1  57 THR HA   . 109 . HA   1 1 
        212 1 2 1 1  60 LYS HB2  . 112 . HB1  1 1 
        213 1 1 1 1  82 THR HA   . 134 . HA   1 1 
        213 1 2 1 1  82 THR MG   . 134 . HG21 1 1 
        214 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        214 1 2 1 1  74 ILE MG   . 126 . HG21 1 1 
        215 1 1 1 1  58 ILE HA   . 110 . HA   1 1 
        215 1 2 1 1  58 ILE HG13 . 110 . HG11 1 1 
        216 1 1 1 1  58 ILE HA   . 110 . HA   1 1 
        216 1 2 1 1  58 ILE HG12 . 110 . HG12 1 1 
        217 1 1 1 1  17 VAL HA   .  69 . HA   1 1 
        217 1 2 1 1  20 LYS QB   .  72 . HB2  1 1 
        218 1 1 1 1  17 VAL HA   .  69 . HA   1 1 
        218 1 2 1 1  17 VAL HB   .  69 . HB   1 1 
        219 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        219 1 2 1 1  77 PHE HB3  . 129 . HB1  1 1 
        220 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        220 1 2 1 1  80 MET HB3  . 132 . HB1  1 1 
        221 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        221 1 2 1 1  77 PHE HB2  . 129 . HB2  1 1 
        222 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
        222 1 2 1 1  77 PHE HA   . 129 . HA   1 1 
        223 1 1 1 1   4 PRO HA   .  56 . HA   1 1 
        223 1 2 1 1   4 PRO HB3  .  56 . HB2  1 1 
        224 1 1 1 1  52 PRO HA   . 104 . HA   1 1 
        224 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        225 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
        225 1 2 1 1 112 LEU HB3  . 164 . HB1  1 1 
        226 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
        226 1 2 1 1  52 PRO HA   . 104 . HA   1 1 
        227 1 1 1 1  48 ILE HA   . 100 . HA   1 1 
        227 1 2 1 1  48 ILE HB   . 100 . HB   1 1 
        228 1 1 1 1  48 ILE HA   . 100 . HA   1 1 
        228 1 2 1 1  48 ILE HG12 . 100 . HG11 1 1 
        229 1 1 1 1  48 ILE HA   . 100 . HA   1 1 
        229 1 2 1 1  48 ILE HG13 . 100 . HG12 1 1 
        230 1 1 1 1  87 TYR HA   . 139 . HA   1 1 
        230 1 2 1 1  87 TYR HB2  . 139 . HB2  1 1 
        231 1 1 1 1 114 THR HA   . 166 . HA   1 1 
        231 1 2 1 1 114 THR MG   . 166 . HG21 1 1 
        232 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        232 1 2 1 1  17 VAL MG1  .  69 . HG11 1 1 
        233 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
        233 1 2 1 1  81 PHE HB3  . 133 . HB1  1 1 
        234 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        234 1 2 1 1  32 GLN HG3  .  84 . HG1  1 1 
        235 1 1 1 1  66 TYR HA   . 118 . HA   1 1 
        235 1 2 1 1  66 TYR HB2  . 118 . HB2  1 1 
        236 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
        236 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
        237 1 1 1 1  25 HIS HA   .  77 . HA   1 1 
        237 1 2 1 1  25 HIS HB2  .  77 . HB2  1 1 
        238 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
        238 1 2 1 1  71 GLN HG3  . 123 . HG1  1 1 
        239 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        239 1 2 1 1  19 LEU HB3  .  71 . HB1  1 1 
        240 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        240 1 2 1 1  22 LEU HB2  .  74 . HB1  1 1 
        241 1 1 1 1  63 GLU HA   . 115 . HA   1 1 
        241 1 2 1 1  63 GLU HB3  . 115 . HB1  1 1 
        242 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
        242 1 2 1 1  14 LEU HB2  .  66 . HB2  1 1 
        243 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
        243 1 2 1 1  39 LYS HG3  .  91 . HG1  1 1 
        244 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
        244 1 2 1 1  39 LYS HG2  .  91 . HG2  1 1 
        245 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        245 1 2 1 1  19 LEU MD1  .  71 . HD11 1 1 
        246 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        246 1 2 1 1  19 LEU MD2  .  71 . HD21 1 1 
        247 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
        247 1 2 1 1  14 LEU MD2  .  66 . HD21 1 1 
        248 1 1 1 1  62 LEU HA   . 114 . HA   1 1 
        248 1 2 1 1  62 LEU HB3  . 114 . HB1  1 1 
        249 1 1 1 1  62 LEU HA   . 114 . HA   1 1 
        249 1 2 1 1  62 LEU HG   . 114 . HG   1 1 
        250 1 1 1 1  62 LEU HA   . 114 . HA   1 1 
        250 1 2 1 1  62 LEU HB2  . 114 . HB2  1 1 
        251 1 1 1 1  62 LEU HA   . 114 . HA   1 1 
        251 1 2 1 1  62 LEU MD2  . 114 . HD21 1 1 
        252 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
        252 1 2 1 1 106 LEU HB2  . 158 . HB2  1 1 
        253 1 1 1 1  67 TYR HA   . 119 . HA   1 1 
        253 1 2 1 1  67 TYR HB3  . 119 . HB1  1 1 
        254 1 1 1 1  70 ALA HA   . 122 . HA   1 1 
        254 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
        255 1 1 1 1  70 ALA HA   . 122 . HA   1 1 
        255 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
        256 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
        256 1 2 1 1  70 ALA HA   . 122 . HA   1 1 
        257 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        257 1 2 1 1  70 ALA HA   . 122 . HA   1 1 
        258 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
        258 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
        259 1 1 1 1   3 LYS HA   .  55 . HA   1 1 
        259 1 2 1 1   3 LYS HB3  .  55 . HB2  1 1 
        260 1 1 1 1   3 LYS HA   .  55 . HA   1 1 
        260 1 2 1 1   3 LYS HB2  .  55 . HB1  1 1 
        261 1 1 1 1   3 LYS HA   .  55 . HA   1 1 
        261 1 2 1 1   3 LYS HG2  .  55 . HG1  1 1 
        262 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
        262 1 2 1 1 112 LEU HB3  . 164 . HB1  1 1 
        263 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
        263 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        264 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
        264 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
        265 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
        265 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
        266 1 1 1 1   2 ASN HA   .  54 . HA   1 1 
        266 1 2 1 1   2 ASN QB   .  54 . HB1  1 1 
        267 1 1 1 1  64 ASN HA   . 116 . HA   1 1 
        267 1 2 1 1  64 ASN HB2  . 116 . HB2  1 1 
        268 1 1 1 1  62 LEU HB3  . 114 . HB1  1 1 
        268 1 2 1 1  62 LEU MD1  . 114 . HD11 1 1 
        269 1 1 1 1  15 LEU HB2  .  67 . HB1  1 1 
        269 1 2 1 1  15 LEU MD2  .  67 . HD21 1 1 
        270 1 1 1 1 101 LEU HB3  . 153 . HB2  1 1 
        270 1 2 1 1 101 LEU HG   . 153 . HG   1 1 
        271 1 1 1 1 101 LEU HB2  . 153 . HB1  1 1 
        271 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        272 1 1 1 1 101 LEU HB3  . 153 . HB2  1 1 
        272 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        273 1 1 1 1  22 LEU HB3  .  74 . HB2  1 1 
        273 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
        274 1 1 1 1  22 LEU HB2  .  74 . HB1  1 1 
        274 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
        275 1 1 1 1 104 LEU HB3  . 156 . HB1  1 1 
        275 1 2 1 1 104 LEU MD1  . 156 . HD11 1 1 
        276 1 1 1 1  14 LEU HB3  .  66 . HB1  1 1 
        276 1 2 1 1  14 LEU MD1  .  66 . HD11 1 1 
        277 1 1 1 1  19 LEU HB2  .  71 . HB2  1 1 
        277 1 2 1 1  62 LEU MD1  . 114 . HD11 1 1 
        278 1 1 1 1 106 LEU HB2  . 158 . HB2  1 1 
        278 1 2 1 1 106 LEU MD1  . 158 . HD11 1 1 
        279 1 1 1 1  19 LEU HB3  .  71 . HB1  1 1 
        279 1 2 1 1  19 LEU MD1  .  71 . HD11 1 1 
        280 1 1 1 1  19 LEU HB2  .  71 . HB2  1 1 
        280 1 2 1 1  19 LEU MD2  .  71 . HD21 1 1 
        281 1 1 1 1  11 LEU HB2  .  63 . HB1  1 1 
        281 1 2 1 1  11 LEU MD2  .  63 . HD21 1 1 
        282 1 1 1 1  11 LEU HB2  .  63 . HB1  1 1 
        282 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
        283 1 1 1 1  96 LEU HB3  . 148 . HB2  1 1 
        283 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
        284 1 1 1 1  96 LEU HB2  . 148 . HB1  1 1 
        284 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
        285 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
        285 1 2 1 1  48 ILE HG13 . 100 . HG12 1 1 
        286 1 1 1 1   7 GLN HB3  .  59 . HB2  1 1 
        286 1 2 1 1   7 GLN QG   .  59 . HG2  1 1 
        287 1 1 1 1   5 LYS HB2  .  57 . HB1  1 1 
        287 1 2 1 1   5 LYS QG   .  57 . HG1  1 1 
        288 1 1 1 1  49 ILE HB   . 101 . HB   1 1 
        288 1 2 1 1  49 ILE HG12 . 101 . HG11 1 1 
        289 1 1 1 1  49 ILE HB   . 101 . HB   1 1 
        289 1 2 1 1  49 ILE MG   . 101 . HG21 1 1 
        290 1 1 1 1   5 LYS HB3  .  57 . HB2  1 1 
        290 1 2 1 1   5 LYS QG   .  57 . HG1  1 1 
        291 1 1 1 1  36 ASP QB   .  88 . HB2  1 1 
        291 1 2 1 1  39 LYS HB2  .  91 . HB1  1 1 
        292 1 1 1 1  60 LYS HB2  . 112 . HB1  1 1 
        292 1 2 1 1  60 LYS HG3  . 112 . HG2  1 1 
        293 1 1 1 1  25 HIS HB2  .  77 . HB2  1 1 
        293 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        294 1 1 1 1  35 VAL HA   .  87 . HA   1 1 
        294 1 2 1 1  35 VAL HB   .  87 . HB   1 1 
        295 1 1 1 1  35 VAL HB   .  87 . HB   1 1 
        295 1 2 1 1  35 VAL MG2  .  87 . HG21 1 1 
        296 1 1 1 1 115 GLU HB3  . 167 . HB2  1 1 
        296 1 2 1 1 115 GLU QG   . 167 . HG1  1 1 
        297 1 1 1 1  36 ASP QB   .  88 . HB2  1 1 
        297 1 2 1 1  39 LYS QD   .  91 . HD1  1 1 
        298 1 1 1 1  86 ILE HB   . 138 . HB   1 1 
        298 1 2 1 1  86 ILE HG12 . 138 . HG12 1 1 
        299 1 1 1 1  62 LEU MD2  . 114 . HD21 1 1 
        299 1 2 1 1  62 LEU HG   . 114 . HG   1 1 
        300 1 1 1 1  50 LYS QD   . 102 . HD1  1 1 
        300 1 2 1 1  50 LYS HE2  . 102 . HE1  1 1 
        301 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        301 1 2 1 1  19 LEU HG   .  71 . HG   1 1 
        302 1 1 1 1   7 GLN HB2  .  59 . HB1  1 1 
        302 1 2 1 1   7 GLN QG   .  59 . HG1  1 1 
        303 1 1 1 1  15 LEU HB2  .  67 . HB1  1 1 
        303 1 2 1 1  15 LEU HG   .  67 . HG   1 1 
        304 1 1 1 1  62 LEU HB2  . 114 . HB2  1 1 
        304 1 2 1 1  62 LEU MD1  . 114 . HD11 1 1 
        305 1 1 1 1  96 LEU MD1  . 148 . HD11 1 1 
        305 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
        306 1 1 1 1  89 LYS HE2  . 141 . HE1  1 1 
        306 1 2 1 1  89 LYS QG   . 141 . HG1  1 1 
        307 1 1 1 1  62 LEU MD2  . 114 . HD21 1 1 
        307 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
        308 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        308 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
        309 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        309 1 2 1 1 104 LEU HB3  . 156 . HB1  1 1 
        310 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        310 1 2 1 1 101 LEU HB3  . 153 . HB2  1 1 
        311 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        311 1 2 1 1  62 LEU MD2  . 114 . HD21 1 1 
        312 1 1 1 1  18 VAL HB   .  70 . HB   1 1 
        312 1 2 1 1  18 VAL MG1  .  70 . HG11 1 1 
        313 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        313 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
        314 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
        314 1 2 1 1  22 LEU MD1  .  74 . HD11 1 1 
        315 1 1 1 1  96 LEU MD2  . 148 . HD21 1 1 
        315 1 2 1 1  99 GLU HB2  . 151 . HB1  1 1 
        316 1 1 1 1  96 LEU HB2  . 148 . HB1  1 1 
        316 1 2 1 1  96 LEU MD1  . 148 . HD11 1 1 
        317 1 1 1 1  53 MET HG2  . 105 . HG1  1 1 
        317 1 2 1 1  79 THR MG   . 131 . HG21 1 1 
        318 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
        318 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
        319 1 1 1 1  74 ILE HG12 . 126 . HG12 1 1 
        319 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
        320 1 1 1 1  58 ILE HB   . 110 . HB   1 1 
        320 1 2 1 1  58 ILE MG   . 110 . HG21 1 1 
        321 1 1 1 1  55 MET ME   . 107 . HE1  1 1 
        321 1 2 1 1  55 MET HG3  . 107 . HG2  1 1 
        322 1 1 1 1  55 MET ME   . 107 . HE1  1 1 
        322 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
        323 1 1 1 1  14 LEU HG   .  66 . HG   1 1 
        323 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        324 1 1 1 1  74 ILE HG12 . 126 . HG12 1 1 
        324 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        325 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        325 1 2 1 1  83 ASN QB   . 135 . HB1  1 1 
        326 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        326 1 2 1 1  86 ILE MG   . 138 . HG21 1 1 
        327 1 1 1 1   7 GLN HA   .  59 . HA   1 1 
        327 1 2 1 1   7 GLN HB2  .  59 . HB1  1 1 
        328 1 1 1 1  10 GLN HB3  .  62 . HB1  1 1 
        328 1 2 1 1  10 GLN HG3  .  62 . HG1  1 1 
        329 1 1 1 1  10 GLN HB2  .  62 . HB2  1 1 
        329 1 2 1 1  10 GLN HG3  .  62 . HG1  1 1 
        330 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        330 1 2 1 1  11 LEU HB2  .  63 . HB1  1 1 
        331 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        331 1 2 1 1  13 TYR HB3  .  65 . HB1  1 1 
        332 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
        332 1 2 1 1  15 LEU HB2  .  67 . HB1  1 1 
        333 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
        333 1 2 1 1  39 LYS HB2  .  91 . HB1  1 1 
        334 1 1 1 1 103 LYS HA   . 155 . HA   1 1 
        334 1 2 1 1 106 LEU HB3  . 158 . HB1  1 1 
        335 1 1 1 1  22 LEU HB2  .  74 . HB1  1 1 
        335 1 2 1 1  22 LEU MD1  .  74 . HD11 1 1 
        336 1 1 1 1  16 ARG HA   .  68 . HA   1 1 
        336 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
        337 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        337 1 2 1 1 108 LYS HB2  . 160 . HB1  1 1 
        338 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        338 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
        339 1 1 1 1  19 LEU HB3  .  71 . HB1  1 1 
        339 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
        340 1 1 1 1  19 LEU HB2  .  71 . HB2  1 1 
        340 1 2 1 1  77 PHE HE1  . 129 . HE1  1 1 
        341 1 1 1 1  19 LEU HB2  .  71 . HB2  1 1 
        341 1 2 1 1  19 LEU MD1  .  71 . HD11 1 1 
        342 1 1 1 1  19 LEU HB3  .  71 . HB1  1 1 
        342 1 2 1 1  19 LEU HG   .  71 . HG   1 1 
        343 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        343 1 2 1 1  21 THR HB   .  73 . HB   1 1 
        344 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
        344 1 2 1 1 104 LEU MD1  . 156 . HD11 1 1 
        345 1 1 1 1  68 TRP HA   . 120 . HA   1 1 
        345 1 2 1 1  68 TRP HD1  . 120 . HD1  1 1 
        346 1 1 1 1  23 TRP HD1  .  75 . HD1  1 1 
        346 1 2 1 1  24 LYS HA   .  76 . HA   1 1 
        347 1 1 1 1  25 HIS HB3  .  77 . HB1  1 1 
        347 1 2 1 1  25 HIS HD2  .  77 . HD2  1 1 
        348 1 1 1 1  25 HIS HB2  .  77 . HB2  1 1 
        348 1 2 1 1  25 HIS HD2  .  77 . HD2  1 1 
        349 1 1 1 1  25 HIS HB3  .  77 . HB1  1 1 
        349 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        350 1 1 1 1  47 LYS HA   .  99 . HA   1 1 
        350 1 2 1 1  47 LYS HB2  .  99 . HB1  1 1 
        351 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
        351 1 2 1 1  27 PHE HB2  .  79 . HB2  1 1 
        352 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
        352 1 2 1 1  27 PHE QD   .  79 . HD2  1 1 
        353 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
        353 1 2 1 1  29 TRP HD1  .  81 . HD1  1 1 
        354 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
        354 1 2 1 1  28 ALA MB   .  80 . HB1  1 1 
        355 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
        355 1 2 1 1  37 ALA HA   .  89 . HA   1 1 
        356 1 1 1 1  38 VAL HB   .  90 . HB   1 1 
        356 1 2 1 1  38 VAL QG   .  90 . HG11 1 1 
        357 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
        357 1 2 1 1 104 LEU MD2  . 156 . HD21 1 1 
        358 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
        358 1 2 1 1  43 PRO HD2  .  95 . HD2  1 1 
        359 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        359 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
        360 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
        360 1 2 1 1  49 ILE HB   . 101 . HB   1 1 
        361 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
        361 1 2 1 1  49 ILE HB   . 101 . HB   1 1 
        362 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
        362 1 2 1 1  49 ILE MD   . 101 . HD11 1 1 
        363 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
        363 1 2 1 1  49 ILE MD   . 101 . HD11 1 1 
        364 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
        364 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
        365 1 1 1 1  46 TYR HD1  .  98 . HD1  1 1 
        365 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        366 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
        366 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        367 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
        367 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
        368 1 1 1 1  46 TYR HE1  .  98 . HE1  1 1 
        368 1 2 1 1  52 PRO HA   . 104 . HA   1 1 
        369 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
        369 1 2 1 1  52 PRO HA   . 104 . HA   1 1 
        370 1 1 1 1  54 ASP HA   . 106 . HA   1 1 
        370 1 2 1 1  54 ASP HB2  . 106 . HB1  1 1 
        371 1 1 1 1  54 ASP HA   . 106 . HA   1 1 
        371 1 2 1 1  54 ASP HB3  . 106 . HB2  1 1 
        372 1 1 1 1  54 ASP HA   . 106 . HA   1 1 
        372 1 2 1 1  80 MET HG2  . 132 . HG1  1 1 
        373 1 1 1 1  31 PHE HB3  .  83 . HB1  1 1 
        373 1 2 1 1  55 MET ME   . 107 . HE1  1 1 
        374 1 1 1 1  57 THR HA   . 109 . HA   1 1 
        374 1 2 1 1  57 THR HB   . 109 . HB   1 1 
        375 1 1 1 1  55 MET HB3  . 107 . HB1  1 1 
        375 1 2 1 1  58 ILE HB   . 110 . HB   1 1 
        376 1 1 1 1  62 LEU HB3  . 114 . HB1  1 1 
        376 1 2 1 1  62 LEU MD2  . 114 . HD21 1 1 
        377 1 1 1 1  66 TYR HA   . 118 . HA   1 1 
        377 1 2 1 1  66 TYR HE2  . 118 . HE2  1 1 
        378 1 1 1 1  67 TYR HB3  . 119 . HB1  1 1 
        378 1 2 1 1  67 TYR HE2  . 119 . HE2  1 1 
        379 1 1 1 1  67 TYR HB2  . 119 . HB2  1 1 
        379 1 2 1 1  67 TYR HD2  . 119 . HD2  1 1 
        380 1 1 1 1  67 TYR HB2  . 119 . HB2  1 1 
        380 1 2 1 1  67 TYR HE2  . 119 . HE2  1 1 
        381 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        381 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
        382 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        382 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
        383 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
        383 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
        384 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        384 1 2 1 1  80 MET HB2  . 132 . HB2  1 1 
        385 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        385 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
        386 1 1 1 1  77 PHE HB2  . 129 . HB2  1 1 
        386 1 2 1 1  77 PHE HE1  . 129 . HE1  1 1 
        387 1 1 1 1  80 MET HB2  . 132 . HB2  1 1 
        387 1 2 1 1  80 MET HG2  . 132 . HG1  1 1 
        388 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
        388 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
        389 1 1 1 1  80 MET ME   . 132 . HE1  1 1 
        389 1 2 1 1  81 PHE HZ   . 133 . HZ   1 1 
        390 1 1 1 1  87 TYR HA   . 139 . HA   1 1 
        390 1 2 1 1  87 TYR HE1  . 139 . HE1  1 1 
        391 1 1 1 1  88 ASN HA   . 140 . HA   1 1 
        391 1 2 1 1  88 ASN HB3  . 140 . HB1  1 1 
        392 1 1 1 1  88 ASN HA   . 140 . HA   1 1 
        392 1 2 1 1  88 ASN HB2  . 140 . HB2  1 1 
        393 1 1 1 1  91 GLY HA3  . 143 . HA1  1 1 
        393 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
        394 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        394 1 2 1 1  32 GLN HB2  .  84 . HB2  1 1 
        395 1 1 1 1  98 ALA MB   . 150 . HB1  1 1 
        395 1 2 1 1  99 GLU HA   . 151 . HA   1 1 
        396 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
        396 1 2 1 1 101 LEU HB2  . 153 . HB1  1 1 
        397 1 1 1 1 105 PHE HB2  . 157 . HB2  1 1 
        397 1 2 1 1 105 PHE HE1  . 157 . HE1  1 1 
        398 1 1 1 1 106 LEU HB2  . 158 . HB2  1 1 
        398 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
        399 1 1 1 1 109 ILE HB   . 161 . HB   1 1 
        399 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
        400 1 1 1 1 106 LEU MD2  . 158 . HD21 1 1 
        400 1 2 1 1 109 ILE HB   . 161 . HB   1 1 
        401 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
        401 1 2 1 1 112 LEU HG   . 164 . HG   1 1 
        402 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
        402 1 2 1 1 112 LEU HA   . 164 . HA   1 1 
        403 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        403 1 2 1 1  25 HIS HD2  .  77 . HD2  1 1 
        404 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
        404 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
        405 1 1 1 1  74 ILE HG13 . 126 . HG11 1 1 
        405 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        406 1 1 1 1  16 ARG HG3  .  68 . HG1  1 1 
        406 1 2 1 1  17 VAL MG1  .  69 . HG11 1 1 
        407 1 1 1 1  92 ASP HA   . 144 . HA   1 1 
        407 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
        408 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        408 1 2 1 1  11 LEU HB3  .  63 . HB2  1 1 
        409 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
        409 1 2 1 1  12 GLN HB2  .  64 . HB1  1 1 
        410 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
        410 1 2 1 1  15 LEU MD1  .  67 . HD11 1 1 
        411 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
        411 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
        412 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
        412 1 2 1 1  66 TYR HB3  . 118 . HB1  1 1 
        413 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
        413 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
        414 1 1 1 1  89 LYS HA   . 141 . HA   1 1 
        414 1 2 1 1  89 LYS QD   . 141 . HD1  1 1 
        415 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
        415 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
        416 1 1 1 1  14 LEU HG   .  66 . HG   1 1 
        416 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
        417 1 1 1 1 109 ILE MG   . 161 . HG21 1 1 
        417 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        418 1 1 1 1 109 ILE MG   . 161 . HG21 1 1 
        418 1 2 1 1 112 LEU HB3  . 164 . HB1  1 1 
        419 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        419 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
        420 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
        420 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        421 1 1 1 1  91 GLY HA2  . 143 . HA2  1 1 
        421 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
        422 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        422 1 2 1 1  77 PHE HB2  . 129 . HB2  1 1 
        423 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
        423 1 2 1 1  86 ILE HA   . 138 . HA   1 1 
        424 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
        424 1 2 1 1  85 TYR HB2  . 137 . HB2  1 1 
        425 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        425 1 2 1 1  11 LEU MD2  .  63 . HD21 1 1 
        426 1 1 1 1  35 VAL MG1  .  87 . HG11 1 1 
        426 1 2 1 1  35 VAL MG2  .  87 . HG21 1 1 
        427 1 1 1 1  26 GLN HG2  .  78 . HG2  1 1 
        427 1 2 1 1  27 PHE HZ   .  79 . HZ   1 1 
        428 1 1 1 1  26 GLN HG3  .  78 . HG1  1 1 
        428 1 2 1 1  27 PHE HZ   .  79 . HZ   1 1 
        429 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        429 1 2 1 1  29 TRP HD1  .  81 . HD1  1 1 
        430 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        430 1 2 1 1  29 TRP HE3  .  81 . HE3  1 1 
        431 1 1 1 1  29 TRP HB2  .  81 . HB1  1 1 
        431 1 2 1 1  29 TRP HD1  .  81 . HD1  1 1 
        432 1 1 1 1   6 ARG HD2  .  58 . HD1  1 1 
        432 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
        433 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
        433 1 2 1 1  81 PHE HB2  . 133 . HB2  1 1 
        434 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
        434 1 2 1 1  27 PHE HB3  .  79 . HB1  1 1 
        435 1 1 1 1  87 TYR HA   . 139 . HA   1 1 
        435 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
        436 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        436 1 2 1 1  87 TYR HB2  . 139 . HB2  1 1 
        437 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
        437 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
        438 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        438 1 2 1 1  58 ILE MG   . 110 . HG21 1 1 
        439 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
        439 1 2 1 1  67 TYR HE2  . 119 . HE2  1 1 
        440 1 1 1 1  48 ILE MD   . 100 . HD11 1 1 
        440 1 2 1 1  48 ILE HG12 . 100 . HG11 1 1 
        441 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
        441 1 2 1 1 105 PHE HD1  . 157 . HD1  1 1 
        442 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
        442 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
        443 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
        443 1 2 1 1 109 ILE HB   . 161 . HB   1 1 
        444 1 1 1 1  77 PHE HB3  . 129 . HB1  1 1 
        444 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
        445 1 1 1 1  55 MET ME   . 107 . HE1  1 1 
        445 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
        446 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
        446 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        447 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
        447 1 2 1 1  31 PHE HE1  .  83 . HE1  1 1 
        448 1 1 1 1  40 LEU HA   .  92 . HA   1 1 
        448 1 2 1 1  40 LEU HB2  .  92 . HB1  1 1 
        449 1 1 1 1  40 LEU HA   .  92 . HA   1 1 
        449 1 2 1 1  40 LEU HG   .  92 . HG   1 1 
        450 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
        450 1 2 1 1 101 LEU HB3  . 153 . HB2  1 1 
        451 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        451 1 2 1 1  14 LEU MD1  .  66 . HD11 1 1 
        452 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
        452 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        453 1 1 1 1  38 VAL HB   .  90 . HB   1 1 
        453 1 2 1 1  39 LYS HA   .  91 . HA   1 1 
        454 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
        454 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
        455 1 1 1 1  14 LEU HG   .  66 . HG   1 1 
        455 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
        456 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
        456 1 2 1 1  14 LEU HG   .  66 . HG   1 1 
        457 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
        457 1 2 1 1 104 LEU MD2  . 156 . HD21 1 1 
        458 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        458 1 2 1 1  62 LEU MD1  . 114 . HD11 1 1 
        459 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
        459 1 2 1 1 109 ILE QG   . 161 . HG11 1 1 
        460 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        460 1 2 1 1  62 LEU HB2  . 114 . HB2  1 1 
        461 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        461 1 2 1 1  15 LEU HG   .  67 . HG   1 1 
        462 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        462 1 2 1 1  15 LEU HB3  .  67 . HB2  1 1 
        463 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        463 1 2 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
        464 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        464 1 2 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
        465 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        465 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
        466 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        466 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
        467 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        467 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
        468 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        468 1 2 1 1  23 TRP HE3  .  75 . HE3  1 1 
        469 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        469 1 2 1 1  58 ILE MG   . 110 . HG21 1 1 
        470 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        470 1 2 1 1  59 LYS HB2  . 111 . HB1  1 1 
        471 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        471 1 2 1 1  59 LYS HB2  . 111 . HB1  1 1 
        472 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        472 1 2 1 1  59 LYS HB3  . 111 . HB2  1 1 
        473 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        473 1 2 1 1  59 LYS HB3  . 111 . HB2  1 1 
        474 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        474 1 2 1 1  19 LEU HG   .  71 . HG   1 1 
        475 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        475 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
        476 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        476 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
        477 1 1 1 1  19 LEU HB3  .  71 . HB1  1 1 
        477 1 2 1 1  19 LEU MD2  .  71 . HD21 1 1 
        478 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        478 1 2 1 1  23 TRP HA   .  75 . HA   1 1 
        479 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        479 1 2 1 1  59 LYS HA   . 111 . HA   1 1 
        480 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        480 1 2 1 1  59 LYS HA   . 111 . HA   1 1 
        481 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        481 1 2 1 1  55 MET HA   . 107 . HA   1 1 
        482 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        482 1 2 1 1  20 LYS HA   .  72 . HA   1 1 
        483 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        483 1 2 1 1  56 GLY HA3  . 108 . HA2  1 1 
        484 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        484 1 2 1 1  19 LEU MD2  .  71 . HD21 1 1 
        485 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
        485 1 2 1 1  19 LEU MD1  .  71 . HD11 1 1 
        486 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
        486 1 2 1 1  22 LEU HB3  .  74 . HB2  1 1 
        487 1 1 1 1  22 LEU HG   .  74 . HG   1 1 
        487 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        488 1 1 1 1  22 LEU HG   .  74 . HG   1 1 
        488 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
        489 1 1 1 1  12 GLN QG   .  64 . HG1  1 1 
        489 1 2 1 1  15 LEU MD1  .  67 . HD11 1 1 
        490 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
        490 1 2 1 1 105 PHE HB2  . 157 . HB2  1 1 
        491 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
        491 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
        492 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
        492 1 2 1 1  77 PHE HD2  . 129 . HD2  1 1 
        493 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
        493 1 2 1 1 105 PHE HA   . 157 . HA   1 1 
        494 1 1 1 1  62 LEU HA   . 114 . HA   1 1 
        494 1 2 1 1  67 TYR HE2  . 119 . HE2  1 1 
        495 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        495 1 2 1 1  62 LEU HA   . 114 . HA   1 1 
        496 1 1 1 1  59 LYS HA   . 111 . HA   1 1 
        496 1 2 1 1  62 LEU HB3  . 114 . HB1  1 1 
        497 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
        497 1 2 1 1  62 LEU HG   . 114 . HG   1 1 
        498 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
        498 1 2 1 1  62 LEU MD1  . 114 . HD11 1 1 
        499 1 1 1 1   3 LYS HD2  .  55 . HD1  1 1 
        499 1 2 1 1   3 LYS HG2  .  55 . HG1  1 1 
        500 1 1 1 1  91 GLY HA2  . 143 . HA2  1 1 
        500 1 2 1 1  96 LEU MD1  . 148 . HD11 1 1 
        501 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
        501 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        502 1 1 1 1  81 PHE HE1  . 133 . HE1  1 1 
        502 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        503 1 1 1 1  25 HIS HD2  .  77 . HD2  1 1 
        503 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        504 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
        504 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        505 1 1 1 1  27 PHE QD   .  79 . HD1  1 1 
        505 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        506 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
        506 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        507 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
        507 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        508 1 1 1 1  27 PHE HB2  .  79 . HB2  1 1 
        508 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        509 1 1 1 1  22 LEU HB2  .  74 . HB1  1 1 
        509 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        510 1 1 1 1  55 MET ME   . 107 . HE1  1 1 
        510 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        511 1 1 1 1 101 LEU MD2  . 153 . HD21 1 1 
        511 1 2 1 1 101 LEU HG   . 153 . HG   1 1 
        512 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
        512 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        513 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        513 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
        514 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
        514 1 2 1 1 104 LEU HB2  . 156 . HB2  1 1 
        515 1 1 1 1 104 LEU HB3  . 156 . HB1  1 1 
        515 1 2 1 1 104 LEU HG   . 156 . HG   1 1 
        516 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
        516 1 2 1 1 104 LEU HG   . 156 . HG   1 1 
        517 1 1 1 1 104 LEU HB3  . 156 . HB1  1 1 
        517 1 2 1 1 104 LEU MD2  . 156 . HD21 1 1 
        518 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
        518 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        519 1 1 1 1 104 LEU HB2  . 156 . HB2  1 1 
        519 1 2 1 1 104 LEU MD2  . 156 . HD21 1 1 
        520 1 1 1 1 106 LEU HB3  . 158 . HB1  1 1 
        520 1 2 1 1 106 LEU MD2  . 158 . HD21 1 1 
        521 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
        521 1 2 1 1 106 LEU HB3  . 158 . HB1  1 1 
        522 1 1 1 1 105 PHE HD2  . 157 . HD2  1 1 
        522 1 2 1 1 106 LEU MD1  . 158 . HD11 1 1 
        523 1 1 1 1 106 LEU HB3  . 158 . HB1  1 1 
        523 1 2 1 1 106 LEU MD1  . 158 . HD11 1 1 
        524 1 1 1 1 106 LEU MD1  . 158 . HD11 1 1 
        524 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
        525 1 1 1 1 103 LYS HA   . 155 . HA   1 1 
        525 1 2 1 1 106 LEU MD1  . 158 . HD11 1 1 
        526 1 1 1 1 105 PHE HE2  . 157 . HE2  1 1 
        526 1 2 1 1 106 LEU MD2  . 158 . HD21 1 1 
        527 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
        527 1 2 1 1 106 LEU MD2  . 158 . HD21 1 1 
        528 1 1 1 1 106 LEU MD2  . 158 . HD21 1 1 
        528 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
        529 1 1 1 1 112 LEU HB3  . 164 . HB1  1 1 
        529 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        530 1 1 1 1 112 LEU HB3  . 164 . HB1  1 1 
        530 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
        531 1 1 1 1 112 LEU HB2  . 164 . HB2  1 1 
        531 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        532 1 1 1 1 112 LEU HB3  . 164 . HB1  1 1 
        532 1 2 1 1 112 LEU HG   . 164 . HG   1 1 
        533 1 1 1 1  10 GLN HG2  .  62 . HG2  1 1 
        533 1 2 1 1 112 LEU HB3  . 164 . HB1  1 1 
        534 1 1 1 1  10 GLN HG2  .  62 . HG2  1 1 
        534 1 2 1 1 112 LEU HB2  . 164 . HB2  1 1 
        535 1 1 1 1 112 LEU HB2  . 164 . HB2  1 1 
        535 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        536 1 1 1 1 112 LEU HB3  . 164 . HB1  1 1 
        536 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        537 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
        537 1 2 1 1 112 LEU HB2  . 164 . HB2  1 1 
        538 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
        538 1 2 1 1 112 LEU HB3  . 164 . HB1  1 1 
        539 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
        539 1 2 1 1 112 LEU HG   . 164 . HG   1 1 
        540 1 1 1 1 112 LEU MD2  . 164 . HD21 1 1 
        540 1 2 1 1 112 LEU HG   . 164 . HG   1 1 
        541 1 1 1 1 101 LEU MD1  . 153 . HD11 1 1 
        541 1 2 1 1 101 LEU HG   . 153 . HG   1 1 
        542 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        542 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        543 1 1 1 1  21 THR HA   .  73 . HA   1 1 
        543 1 2 1 1 104 LEU MD1  . 156 . HD11 1 1 
        544 1 1 1 1  82 THR HA   . 134 . HA   1 1 
        544 1 2 1 1  85 TYR HB3  . 137 . HB1  1 1 
        545 1 1 1 1  82 THR HA   . 134 . HA   1 1 
        545 1 2 1 1  85 TYR HB2  . 137 . HB2  1 1 
        546 1 1 1 1  53 MET HB3  . 105 . HB1  1 1 
        546 1 2 1 1  79 THR HB   . 131 . HB   1 1 
        547 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
        547 1 2 1 1  79 THR HB   . 131 . HB   1 1 
        548 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        548 1 2 1 1  21 THR MG   .  73 . HG21 1 1 
        549 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        549 1 2 1 1 104 LEU MD1  . 156 . HD11 1 1 
        550 1 1 1 1  82 THR HB   . 134 . HB   1 1 
        550 1 2 1 1  86 ILE MD   . 138 . HD11 1 1 
        551 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
        551 1 2 1 1  21 THR HB   .  73 . HB   1 1 
        552 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
        552 1 2 1 1  25 HIS HD2  .  77 . HD2  1 1 
        553 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
        553 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
        554 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
        554 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
        555 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
        555 1 2 1 1 104 LEU MD1  . 156 . HD11 1 1 
        556 1 1 1 1  51 THR HA   . 103 . HA   1 1 
        556 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
        557 1 1 1 1  51 THR HA   . 103 . HA   1 1 
        557 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        558 1 1 1 1  31 PHE HA   .  83 . HA   1 1 
        558 1 2 1 1  31 PHE HB2  .  83 . HB2  1 1 
        559 1 1 1 1  51 THR HA   . 103 . HA   1 1 
        559 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
        560 1 1 1 1  51 THR HA   . 103 . HA   1 1 
        560 1 2 1 1  51 THR HB   . 103 . HB   1 1 
        561 1 1 1 1  51 THR HB   . 103 . HB   1 1 
        561 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
        562 1 1 1 1  51 THR MG   . 103 . HG21 1 1 
        562 1 2 1 1  53 MET HB3  . 105 . HB1  1 1 
        563 1 1 1 1  50 LYS HB3  . 102 . HB1  1 1 
        563 1 2 1 1  51 THR MG   . 103 . HG21 1 1 
        564 1 1 1 1  50 LYS HB2  . 102 . HB2  1 1 
        564 1 2 1 1  51 THR MG   . 103 . HG21 1 1 
        565 1 1 1 1  57 THR HA   . 109 . HA   1 1 
        565 1 2 1 1  60 LYS QE   . 112 . HE1  1 1 
        566 1 1 1 1  78 ASN QB   . 130 . HB1  1 1 
        566 1 2 1 1  79 THR HA   . 131 . HA   1 1 
        567 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        567 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
        568 1 1 1 1  79 THR MG   . 131 . HG21 1 1 
        568 1 2 1 1  80 MET H    . 132 . HN   1 1 
        569 1 1 1 1  79 THR MG   . 131 . HG21 1 1 
        569 1 2 1 1  80 MET HA   . 132 . HA   1 1 
        570 1 1 1 1  53 MET HG3  . 105 . HG2  1 1 
        570 1 2 1 1  79 THR MG   . 131 . HG21 1 1 
        571 1 1 1 1  82 THR HA   . 134 . HA   1 1 
        571 1 2 1 1  82 THR HB   . 134 . HB   1 1 
        572 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        572 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        573 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        573 1 2 1 1 108 LYS HD2  . 160 . HD2  1 1 
        574 1 1 1 1  21 THR HB   .  73 . HB   1 1 
        574 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
        575 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
        575 1 2 1 1  85 TYR HB3  . 137 . HB1  1 1 
        576 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        576 1 2 1 1  17 VAL MG2  .  69 . HG21 1 1 
        577 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
        577 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
        578 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        578 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        579 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        579 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
        580 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
        580 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
        581 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
        581 1 2 1 1 105 PHE HB2  . 157 . HB2  1 1 
        582 1 1 1 1  81 PHE HE2  . 133 . HE2  1 1 
        582 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
        583 1 1 1 1  81 PHE HE2  . 133 . HE2  1 1 
        583 1 2 1 1 105 PHE HB2  . 157 . HB2  1 1 
        584 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        584 1 2 1 1  16 ARG HB2  .  68 . HB1  1 1 
        585 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
        585 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
        586 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
        586 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        587 1 1 1 1  66 TYR HB3  . 118 . HB1  1 1 
        587 1 2 1 1  66 TYR HE1  . 118 . HE1  1 1 
        588 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
        588 1 2 1 1  66 TYR HB2  . 118 . HB2  1 1 
        589 1 1 1 1  67 TYR HA   . 119 . HA   1 1 
        589 1 2 1 1  67 TYR HE1  . 119 . HE1  1 1 
        590 1 1 1 1  67 TYR HA   . 119 . HA   1 1 
        590 1 2 1 1  67 TYR HD1  . 119 . HD1  1 1 
        591 1 1 1 1  67 TYR HA   . 119 . HA   1 1 
        591 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
        592 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        592 1 2 1 1  67 TYR HA   . 119 . HA   1 1 
        593 1 1 1 1  23 TRP QB   .  75 . HB1  1 1 
        593 1 2 1 1  24 LYS HB2  .  76 . HB2  1 1 
        594 1 1 1 1  23 TRP QB   .  75 . HB1  1 1 
        594 1 2 1 1  24 LYS HG2  .  76 . HG2  1 1 
        595 1 1 1 1  23 TRP QB   .  75 . HB1  1 1 
        595 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
        596 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        596 1 2 1 1  23 TRP QB   .  75 . HB1  1 1 
        597 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        597 1 2 1 1  23 TRP QB   .  75 . HB1  1 1 
        598 1 1 1 1  29 TRP HA   .  81 . HA   1 1 
        598 1 2 1 1  32 GLN HG2  .  84 . HG2  1 1 
        599 1 1 1 1  29 TRP HB3  .  81 . HB2  1 1 
        599 1 2 1 1  29 TRP HE3  .  81 . HE3  1 1 
        600 1 1 1 1  29 TRP HB2  .  81 . HB1  1 1 
        600 1 2 1 1  29 TRP HE3  .  81 . HE3  1 1 
        601 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
        601 1 2 1 1  54 ASP HB2  . 106 . HB1  1 1 
        602 1 1 1 1  36 ASP QB   .  88 . HB2  1 1 
        602 1 2 1 1  39 LYS HB3  .  91 . HB2  1 1 
        603 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
        603 1 2 1 1  34 PRO HG3  .  86 . HG1  1 1 
        604 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
        604 1 2 1 1  43 PRO HD3  .  95 . HD1  1 1 
        605 1 1 1 1  42 LEU MD2  .  94 . HD21 1 1 
        605 1 2 1 1  43 PRO HD3  .  95 . HD1  1 1 
        606 1 1 1 1  43 PRO HD3  .  95 . HD1  1 1 
        606 1 2 1 1  43 PRO HG3  .  95 . HG1  1 1 
        607 1 1 1 1  34 PRO QD   .  86 . HD2  1 1 
        607 1 2 1 1  34 PRO HG3  .  86 . HG1  1 1 
        608 1 1 1 1  52 PRO HA   . 104 . HA   1 1 
        608 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
        609 1 1 1 1  52 PRO HA   . 104 . HA   1 1 
        609 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
        610 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
        610 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        611 1 1 1 1  33 GLN HG2  .  85 . HG2  1 1 
        611 1 2 1 1  34 PRO QD   .  86 . HD2  1 1 
        612 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
        612 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        613 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
        613 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
        614 1 1 1 1  52 PRO HD2  . 104 . HD1  1 1 
        614 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
        615 1 1 1 1  90 PRO HA   . 142 . HA   1 1 
        615 1 2 1 1  95 VAL MG2  . 147 . HG21 1 1 
        616 1 1 1 1  90 PRO HA   . 142 . HA   1 1 
        616 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
        617 1 1 1 1  90 PRO HA   . 142 . HA   1 1 
        617 1 2 1 1  90 PRO HG2  . 142 . HG1  1 1 
        618 1 1 1 1  90 PRO HA   . 142 . HA   1 1 
        618 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
        619 1 1 1 1  90 PRO HB3  . 142 . HB1  1 1 
        619 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
        620 1 1 1 1  90 PRO HB2  . 142 . HB2  1 1 
        620 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
        621 1 1 1 1  90 PRO HA   . 142 . HA   1 1 
        621 1 2 1 1  90 PRO HB2  . 142 . HB2  1 1 
        622 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        622 1 2 1 1  87 TYR HA   . 139 . HA   1 1 
        623 1 1 1 1  84 CYS HA   . 136 . HA   1 1 
        623 1 2 1 1  84 CYS HB2  . 136 . HB2  1 1 
        624 1 1 1 1 113 PRO HA   . 165 . HA   1 1 
        624 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        625 1 1 1 1 113 PRO HB2  . 165 . HB2  1 1 
        625 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        626 1 1 1 1 113 PRO HA   . 165 . HA   1 1 
        626 1 2 1 1 113 PRO HB3  . 165 . HB1  1 1 
        627 1 1 1 1  60 LYS H    . 112 . HN   1 1 
        627 1 2 1 1  60 LYS HB2  . 112 . HB1  1 1 
        628 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
        628 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        629 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
        629 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        630 1 1 1 1 113 PRO HA   . 165 . HA   1 1 
        630 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        631 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        631 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        632 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
        632 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        633 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
        633 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        634 1 1 1 1 113 PRO HB3  . 165 . HB1  1 1 
        634 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        635 1 1 1 1 113 PRO HB3  . 165 . HB1  1 1 
        635 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        636 1 1 1 1 113 PRO HD3  . 165 . HD2  1 1 
        636 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
        637 1 1 1 1 113 PRO HD2  . 165 . HD1  1 1 
        637 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
        638 1 1 1 1 113 PRO HD2  . 165 . HD1  1 1 
        638 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
        639 1 1 1 1 112 LEU HB3  . 164 . HB1  1 1 
        639 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        640 1 1 1 1 112 LEU HB2  . 164 . HB2  1 1 
        640 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        641 1 1 1 1 112 LEU MD2  . 164 . HD21 1 1 
        641 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
        642 1 1 1 1 112 LEU MD1  . 164 . HD11 1 1 
        642 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
        643 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        643 1 2 1 1  25 HIS HB2  .  77 . HB2  1 1 
        644 1 1 1 1   4 PRO HA   .  56 . HA   1 1 
        644 1 2 1 1   4 PRO HB2  .  56 . HB1  1 1 
        645 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
        645 1 2 1 1  34 PRO QD   .  86 . HD2  1 1 
        646 1 1 1 1  52 PRO HD2  . 104 . HD1  1 1 
        646 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
        647 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
        647 1 2 1 1  69 ASN HA   . 121 . HA   1 1 
        648 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        648 1 2 1 1  69 ASN HA   . 121 . HA   1 1 
        649 1 1 1 1   7 GLN HB3  .  59 . HB2  1 1 
        649 1 2 1 1  69 ASN HA   . 121 . HA   1 1 
        650 1 1 1 1   7 GLN HB2  .  59 . HB1  1 1 
        650 1 2 1 1  69 ASN HA   . 121 . HA   1 1 
        651 1 1 1 1   7 GLN QG   .  59 . HG2  1 1 
        651 1 2 1 1  69 ASN HA   . 121 . HA   1 1 
        652 1 1 1 1  69 ASN HA   . 121 . HA   1 1 
        652 1 2 1 1  69 ASN QB   . 121 . HB2  1 1 
        653 1 1 1 1  65 ASN HA   . 117 . HA   1 1 
        653 1 2 1 1  65 ASN HB3  . 117 . HB1  1 1 
        654 1 1 1 1  65 ASN HA   . 117 . HA   1 1 
        654 1 2 1 1  65 ASN HB2  . 117 . HB2  1 1 
        655 1 1 1 1  92 ASP HA   . 144 . HA   1 1 
        655 1 2 1 1  92 ASP HB2  . 144 . HB2  1 1 
        656 1 1 1 1  92 ASP HA   . 144 . HA   1 1 
        656 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
        657 1 1 1 1  41 ASN HA   .  93 . HA   1 1 
        657 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
        658 1 1 1 1  80 MET HA   . 132 . HA   1 1 
        658 1 2 1 1  80 MET HG3  . 132 . HG2  1 1 
        659 1 1 1 1  10 GLN HG3  .  62 . HG1  1 1 
        659 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        660 1 1 1 1  10 GLN HG2  .  62 . HG2  1 1 
        660 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
        661 1 1 1 1  10 GLN HG2  .  62 . HG2  1 1 
        661 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
        662 1 1 1 1  55 MET HB3  . 107 . HB1  1 1 
        662 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
        663 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
        663 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
        664 1 1 1 1  23 TRP HE3  .  75 . HE3  1 1 
        664 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
        665 1 1 1 1  10 GLN HG3  .  62 . HG1  1 1 
        665 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
        666 1 1 1 1  10 GLN HG2  .  62 . HG2  1 1 
        666 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
        667 1 1 1 1  10 GLN HB2  .  62 . HB2  1 1 
        667 1 2 1 1  10 GLN HG2  .  62 . HG2  1 1 
        668 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        668 1 2 1 1  10 GLN HG2  .  62 . HG2  1 1 
        669 1 1 1 1  55 MET HA   . 107 . HA   1 1 
        669 1 2 1 1  55 MET HG3  . 107 . HG2  1 1 
        670 1 1 1 1  31 PHE HB3  .  83 . HB1  1 1 
        670 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
        671 1 1 1 1  55 MET HA   . 107 . HA   1 1 
        671 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
        672 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
        672 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
        673 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        673 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
        674 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        674 1 2 1 1  55 MET HG3  . 107 . HG2  1 1 
        675 1 1 1 1  71 GLN HG3  . 123 . HG1  1 1 
        675 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
        676 1 1 1 1  71 GLN HG2  . 123 . HG2  1 1 
        676 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
        677 1 1 1 1   3 LYS HB2  .  55 . HB1  1 1 
        677 1 2 1 1   4 PRO QD   .  56 . HD2  1 1 
        678 1 1 1 1   3 LYS HD2  .  55 . HD1  1 1 
        678 1 2 1 1   4 PRO QD   .  56 . HD2  1 1 
        679 1 1 1 1   5 LYS HB2  .  57 . HB1  1 1 
        679 1 2 1 1   5 LYS HE2  .  57 . HE1  1 1 
        680 1 1 1 1   5 LYS HB3  .  57 . HB2  1 1 
        680 1 2 1 1   5 LYS HE2  .  57 . HE1  1 1 
        681 1 1 1 1   5 LYS HD2  .  57 . HD1  1 1 
        681 1 2 1 1   5 LYS HE2  .  57 . HE1  1 1 
        682 1 1 1 1   6 ARG HB2  .  58 . HB1  1 1 
        682 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
        683 1 1 1 1   6 ARG HB3  .  58 . HB2  1 1 
        683 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
        684 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
        684 1 2 1 1   6 ARG HB3  .  58 . HB2  1 1 
        685 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
        685 1 2 1 1   6 ARG HB2  .  58 . HB1  1 1 
        686 1 1 1 1   6 ARG HB2  .  58 . HB1  1 1 
        686 1 2 1 1   6 ARG HD2  .  58 . HD1  1 1 
        687 1 1 1 1   6 ARG HB2  .  58 . HB1  1 1 
        687 1 2 1 1   6 ARG HD3  .  58 . HD2  1 1 
        688 1 1 1 1   6 ARG HB3  .  58 . HB2  1 1 
        688 1 2 1 1   6 ARG HD3  .  58 . HD2  1 1 
        689 1 1 1 1   6 ARG HB3  .  58 . HB2  1 1 
        689 1 2 1 1   6 ARG HD2  .  58 . HD1  1 1 
        690 1 1 1 1   6 ARG HG3  .  58 . HG2  1 1 
        690 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
        691 1 1 1 1   6 ARG HB2  .  58 . HB1  1 1 
        691 1 2 1 1   6 ARG HG2  .  58 . HG1  1 1 
        692 1 1 1 1   6 ARG HB2  .  58 . HB1  1 1 
        692 1 2 1 1   6 ARG HG3  .  58 . HG2  1 1 
        693 1 1 1 1   6 ARG HD3  .  58 . HD2  1 1 
        693 1 2 1 1   6 ARG HG3  .  58 . HG2  1 1 
        694 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
        694 1 2 1 1   6 ARG HG2  .  58 . HG1  1 1 
        695 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
        695 1 2 1 1   6 ARG HG3  .  58 . HG2  1 1 
        696 1 1 1 1   6 ARG HG2  .  58 . HG1  1 1 
        696 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
        697 1 1 1 1   6 ARG HG3  .  58 . HG2  1 1 
        697 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
        698 1 1 1 1   7 GLN HA   .  59 . HA   1 1 
        698 1 2 1 1   7 GLN QG   .  59 . HG2  1 1 
        699 1 1 1 1   7 GLN HA   .  59 . HA   1 1 
        699 1 2 1 1 115 GLU QG   . 167 . HG1  1 1 
        700 1 1 1 1   9 ASN HA   .  61 . HA   1 1 
        700 1 2 1 1   9 ASN HB3  .  61 . HB1  1 1 
        701 1 1 1 1   9 ASN HA   .  61 . HA   1 1 
        701 1 2 1 1  12 GLN QG   .  64 . HG2  1 1 
        702 1 1 1 1   8 THR MG   .  60 . HG21 1 1 
        702 1 2 1 1   9 ASN HA   .  61 . HA   1 1 
        703 1 1 1 1  12 GLN HB2  .  64 . HB1  1 1 
        703 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
        704 1 1 1 1  12 GLN HB3  .  64 . HB2  1 1 
        704 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
        705 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
        705 1 2 1 1  12 GLN HB3  .  64 . HB2  1 1 
        706 1 1 1 1   9 ASN HA   .  61 . HA   1 1 
        706 1 2 1 1  12 GLN HB2  .  64 . HB1  1 1 
        707 1 1 1 1   9 ASN HA   .  61 . HA   1 1 
        707 1 2 1 1  12 GLN HB3  .  64 . HB2  1 1 
        708 1 1 1 1   8 THR MG   .  60 . HG21 1 1 
        708 1 2 1 1  12 GLN QG   .  64 . HG2  1 1 
        709 1 1 1 1  12 GLN HB3  .  64 . HB2  1 1 
        709 1 2 1 1  12 GLN QG   .  64 . HG1  1 1 
        710 1 1 1 1  12 GLN QG   .  64 . HG1  1 1 
        710 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
        711 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
        711 1 2 1 1  12 GLN QG   .  64 . HG1  1 1 
        712 1 1 1 1  16 ARG HB2  .  68 . HB1  1 1 
        712 1 2 1 1  16 ARG HG2  .  68 . HG2  1 1 
        713 1 1 1 1  16 ARG QD   .  68 . HD1  1 1 
        713 1 2 1 1  16 ARG HG2  .  68 . HG2  1 1 
        714 1 1 1 1  16 ARG HA   .  68 . HA   1 1 
        714 1 2 1 1  16 ARG HG2  .  68 . HG2  1 1 
        715 1 1 1 1  15 LEU MD1  .  67 . HD11 1 1 
        715 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
        716 1 1 1 1  15 LEU HG   .  67 . HG   1 1 
        716 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
        717 1 1 1 1  16 ARG QD   .  68 . HD1  1 1 
        717 1 2 1 1  16 ARG HG3  .  68 . HG1  1 1 
        718 1 1 1 1  15 LEU MD1  .  67 . HD11 1 1 
        718 1 2 1 1  16 ARG HB2  .  68 . HB1  1 1 
        719 1 1 1 1  20 LYS HA   .  72 . HA   1 1 
        719 1 2 1 1  20 LYS HG2  .  72 . HG1  1 1 
        720 1 1 1 1 109 ILE HB   . 161 . HB   1 1 
        720 1 2 1 1 110 ASN HA   . 162 . HA   1 1 
        721 1 1 1 1  24 LYS HB3  .  76 . HB1  1 1 
        721 1 2 1 1  24 LYS QE   .  76 . HE1  1 1 
        722 1 1 1 1  24 LYS HB2  .  76 . HB2  1 1 
        722 1 2 1 1  24 LYS QE   .  76 . HE1  1 1 
        723 1 1 1 1  23 TRP HD1  .  75 . HD1  1 1 
        723 1 2 1 1  24 LYS HG2  .  76 . HG2  1 1 
        724 1 1 1 1  24 LYS HA   .  76 . HA   1 1 
        724 1 2 1 1  24 LYS HG2  .  76 . HG2  1 1 
        725 1 1 1 1  24 LYS HA   .  76 . HA   1 1 
        725 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
        726 1 1 1 1  21 THR HA   .  73 . HA   1 1 
        726 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
        727 1 1 1 1  24 LYS QE   .  76 . HE1  1 1 
        727 1 2 1 1  24 LYS HG2  .  76 . HG2  1 1 
        728 1 1 1 1  24 LYS HB2  .  76 . HB2  1 1 
        728 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
        729 1 1 1 1  24 LYS HB2  .  76 . HB2  1 1 
        729 1 2 1 1  24 LYS HG2  .  76 . HG2  1 1 
        730 1 1 1 1  21 THR HA   .  73 . HA   1 1 
        730 1 2 1 1  24 LYS HD2  .  76 . HD1  1 1 
        731 1 1 1 1  21 THR HA   .  73 . HA   1 1 
        731 1 2 1 1  24 LYS QE   .  76 . HE1  1 1 
        732 1 1 1 1  24 LYS QE   .  76 . HE1  1 1 
        732 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
        733 1 1 1 1  26 GLN QB   .  78 . HB1  1 1 
        733 1 2 1 1  27 PHE QD   .  79 . HD1  1 1 
        734 1 1 1 1  15 LEU MD1  .  67 . HD11 1 1 
        734 1 2 1 1  16 ARG HG3  .  68 . HG1  1 1 
        735 1 1 1 1  32 GLN HB3  .  84 . HB1  1 1 
        735 1 2 1 1  32 GLN HG2  .  84 . HG2  1 1 
        736 1 1 1 1  75 GLN HB2  . 127 . HB2  1 1 
        736 1 2 1 1  76 ASP H    . 128 . HN   1 1 
        737 1 1 1 1  75 GLN HB3  . 127 . HB1  1 1 
        737 1 2 1 1  76 ASP H    . 128 . HN   1 1 
        738 1 1 1 1  39 LYS HB2  .  91 . HB1  1 1 
        738 1 2 1 1  39 LYS HE3  .  91 . HE1  1 1 
        739 1 1 1 1  39 LYS HB3  .  91 . HB2  1 1 
        739 1 2 1 1  39 LYS HE3  .  91 . HE1  1 1 
        740 1 1 1 1  39 LYS HE3  .  91 . HE1  1 1 
        740 1 2 1 1  39 LYS HG3  .  91 . HG1  1 1 
        741 1 1 1 1  39 LYS HE3  .  91 . HE1  1 1 
        741 1 2 1 1  39 LYS HG2  .  91 . HG2  1 1 
        742 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
        742 1 2 1 1  39 LYS HE3  .  91 . HE1  1 1 
        743 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
        743 1 2 1 1  47 LYS HG2  .  99 . HG1  1 1 
        744 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
        744 1 2 1 1  47 LYS HG3  .  99 . HG2  1 1 
        745 1 1 1 1  47 LYS QE   .  99 . HE1  1 1 
        745 1 2 1 1  47 LYS HG2  .  99 . HG1  1 1 
        746 1 1 1 1  47 LYS HA   .  99 . HA   1 1 
        746 1 2 1 1  47 LYS QE   .  99 . HE1  1 1 
        747 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
        747 1 2 1 1  47 LYS QE   .  99 . HE1  1 1 
        748 1 1 1 1  50 LYS HA   . 102 . HA   1 1 
        748 1 2 1 1  50 LYS HB2  . 102 . HB2  1 1 
        749 1 1 1 1  50 LYS HA   . 102 . HA   1 1 
        749 1 2 1 1  50 LYS HB3  . 102 . HB1  1 1 
        750 1 1 1 1  50 LYS HA   . 102 . HA   1 1 
        750 1 2 1 1  50 LYS QG   . 102 . HG2  1 1 
        751 1 1 1 1  50 LYS HA   . 102 . HA   1 1 
        751 1 2 1 1  50 LYS QD   . 102 . HD1  1 1 
        752 1 1 1 1  50 LYS HA   . 102 . HA   1 1 
        752 1 2 1 1  50 LYS HE2  . 102 . HE1  1 1 
        753 1 1 1 1  56 GLY HA3  . 108 . HA2  1 1 
        753 1 2 1 1  59 LYS QG   . 111 . HG1  1 1 
        754 1 1 1 1  59 LYS HA   . 111 . HA   1 1 
        754 1 2 1 1  59 LYS QD   . 111 . HD2  1 1 
        755 1 1 1 1  59 LYS QD   . 111 . HD1  1 1 
        755 1 2 1 1  59 LYS HE2  . 111 . HE1  1 1 
        756 1 1 1 1  59 LYS HB2  . 111 . HB1  1 1 
        756 1 2 1 1  59 LYS QD   . 111 . HD2  1 1 
        757 1 1 1 1  59 LYS QD   . 111 . HD1  1 1 
        757 1 2 1 1  59 LYS QG   . 111 . HG1  1 1 
        758 1 1 1 1  59 LYS HE2  . 111 . HE1  1 1 
        758 1 2 1 1  59 LYS QG   . 111 . HG2  1 1 
        759 1 1 1 1  60 LYS HA   . 112 . HA   1 1 
        759 1 2 1 1  60 LYS HB2  . 112 . HB1  1 1 
        760 1 1 1 1  57 THR MG   . 109 . HG21 1 1 
        760 1 2 1 1  60 LYS HB2  . 112 . HB1  1 1 
        761 1 1 1 1  60 LYS HA   . 112 . HA   1 1 
        761 1 2 1 1  60 LYS HG2  . 112 . HG1  1 1 
        762 1 1 1 1  60 LYS HA   . 112 . HA   1 1 
        762 1 2 1 1  60 LYS HG3  . 112 . HG2  1 1 
        763 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
        763 1 2 1 1  61 ARG HG2  . 113 . HG2  1 1 
        764 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
        764 1 2 1 1  64 ASN HB3  . 116 . HB1  1 1 
        765 1 1 1 1  63 GLU HA   . 115 . HA   1 1 
        765 1 2 1 1  63 GLU HB2  . 115 . HB2  1 1 
        766 1 1 1 1  63 GLU HB3  . 115 . HB1  1 1 
        766 1 2 1 1  63 GLU HG2  . 115 . HG1  1 1 
        767 1 1 1 1  64 ASN HA   . 116 . HA   1 1 
        767 1 2 1 1  64 ASN HB3  . 116 . HB1  1 1 
        768 1 1 1 1  71 GLN HB2  . 123 . HB2  1 1 
        768 1 2 1 1  71 GLN HG2  . 123 . HG2  1 1 
        769 1 1 1 1  71 GLN HB3  . 123 . HB1  1 1 
        769 1 2 1 1  71 GLN HG3  . 123 . HG1  1 1 
        770 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
        770 1 2 1 1  71 GLN HG2  . 123 . HG2  1 1 
        771 1 1 1 1  67 TYR HE1  . 119 . HE1  1 1 
        771 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
        772 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
        772 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
        773 1 1 1 1  67 TYR HB3  . 119 . HB1  1 1 
        773 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
        774 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
        774 1 2 1 1  72 GLU QG   . 124 . HG2  1 1 
        775 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
        775 1 2 1 1  73 CYS HA   . 125 . HA   1 1 
        776 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
        776 1 2 1 1  76 ASP HB3  . 128 . HB2  1 1 
        777 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
        777 1 2 1 1  76 ASP HB2  . 128 . HB1  1 1 
        778 1 1 1 1  67 TYR HD2  . 119 . HD2  1 1 
        778 1 2 1 1  73 CYS HA   . 125 . HA   1 1 
        779 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
        779 1 2 1 1  73 CYS HB2  . 125 . HB2  1 1 
        780 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
        780 1 2 1 1  73 CYS HB2  . 125 . HB2  1 1 
        781 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
        781 1 2 1 1  73 CYS HB2  . 125 . HB2  1 1 
        782 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
        782 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
        783 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
        783 1 2 1 1  75 GLN QG   . 127 . HG1  1 1 
        784 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
        784 1 2 1 1  75 GLN HB2  . 127 . HB2  1 1 
        785 1 1 1 1  75 GLN HB2  . 127 . HB2  1 1 
        785 1 2 1 1  78 ASN QB   . 130 . HB1  1 1 
        786 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
        786 1 2 1 1  75 GLN QG   . 127 . HG1  1 1 
        787 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
        787 1 2 1 1  78 ASN QB   . 130 . HB1  1 1 
        788 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
        788 1 2 1 1  78 ASN QB   . 130 . HB2  1 1 
        789 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
        789 1 2 1 1  79 THR HB   . 131 . HB   1 1 
        790 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
        790 1 2 1 1  76 ASP HB2  . 128 . HB1  1 1 
        791 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
        791 1 2 1 1  76 ASP HB3  . 128 . HB2  1 1 
        792 1 1 1 1  78 ASN HA   . 130 . HA   1 1 
        792 1 2 1 1  81 PHE HD2  . 133 . HD2  1 1 
        793 1 1 1 1  78 ASN HA   . 130 . HA   1 1 
        793 1 2 1 1  81 PHE HE2  . 133 . HE2  1 1 
        794 1 1 1 1  78 ASN HA   . 130 . HA   1 1 
        794 1 2 1 1  78 ASN QB   . 130 . HB2  1 1 
        795 1 1 1 1  78 ASN QB   . 130 . HB2  1 1 
        795 1 2 1 1  81 PHE HD2  . 133 . HD2  1 1 
        796 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
        796 1 2 1 1  83 ASN QB   . 135 . HB1  1 1 
        797 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
        797 1 2 1 1  86 ILE HG12 . 138 . HG12 1 1 
        798 1 1 1 1  31 PHE HE2  .  83 . HE2  1 1 
        798 1 2 1 1  84 CYS HB3  . 136 . HB1  1 1 
        799 1 1 1 1  31 PHE HE2  .  83 . HE2  1 1 
        799 1 2 1 1  84 CYS HB2  . 136 . HB2  1 1 
        800 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
        800 1 2 1 1  84 CYS HB3  . 136 . HB1  1 1 
        801 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
        801 1 2 1 1  84 CYS HB2  . 136 . HB2  1 1 
        802 1 1 1 1  84 CYS HA   . 136 . HA   1 1 
        802 1 2 1 1  84 CYS HB3  . 136 . HB1  1 1 
        803 1 1 1 1  84 CYS HB2  . 136 . HB2  1 1 
        803 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
        804 1 1 1 1  89 LYS QG   . 141 . HG1  1 1 
        804 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
        805 1 1 1 1  89 LYS HA   . 141 . HA   1 1 
        805 1 2 1 1  89 LYS QG   . 141 . HG1  1 1 
        806 1 1 1 1  89 LYS QD   . 141 . HD1  1 1 
        806 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
        807 1 1 1 1  89 LYS QD   . 141 . HD1  1 1 
        807 1 2 1 1  89 LYS HE2  . 141 . HE1  1 1 
        808 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
        808 1 2 1 1  93 ASP HB2  . 145 . HB1  1 1 
        809 1 1 1 1  87 TYR HB3  . 139 . HB1  1 1 
        809 1 2 1 1  87 TYR HD2  . 139 . HD2  1 1 
        810 1 1 1 1  45 TYR HE2  .  97 . HE2  1 1 
        810 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
        811 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        811 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
        812 1 1 1 1  49 ILE HG12 . 101 . HG11 1 1 
        812 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
        813 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
        813 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
        814 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
        814 1 2 1 1  99 GLU HG2  . 151 . HG2  1 1 
        815 1 1 1 1  99 GLU HA   . 151 . HA   1 1 
        815 1 2 1 1  99 GLU HG2  . 151 . HG2  1 1 
        816 1 1 1 1  99 GLU HB3  . 151 . HB2  1 1 
        816 1 2 1 1  99 GLU HG2  . 151 . HG2  1 1 
        817 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
        817 1 2 1 1  99 GLU HB2  . 151 . HB1  1 1 
        818 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
        818 1 2 1 1  99 GLU HB3  . 151 . HB2  1 1 
        819 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
        819 1 2 1 1  99 GLU HB3  . 151 . HB2  1 1 
        820 1 1 1 1  99 GLU HB2  . 151 . HB1  1 1 
        820 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
        821 1 1 1 1  99 GLU HB3  . 151 . HB2  1 1 
        821 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
        822 1 1 1 1  95 VAL HB   . 147 . HB   1 1 
        822 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
        823 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
        823 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
        824 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        824 1 2 1 1 102 GLU HB3  . 154 . HB2  1 1 
        825 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        825 1 2 1 1 102 GLU HB2  . 154 . HB1  1 1 
        826 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        826 1 2 1 1 102 GLU HG2  . 154 . HG1  1 1 
        827 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        827 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
        828 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        828 1 2 1 1 105 PHE HA   . 157 . HA   1 1 
        829 1 1 1 1  81 PHE HE2  . 133 . HE2  1 1 
        829 1 2 1 1 102 GLU HA   . 154 . HA   1 1 
        830 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        830 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
        831 1 1 1 1  81 PHE HD2  . 133 . HD2  1 1 
        831 1 2 1 1 102 GLU HA   . 154 . HA   1 1 
        832 1 1 1 1  99 GLU HA   . 151 . HA   1 1 
        832 1 2 1 1 102 GLU HB3  . 154 . HB2  1 1 
        833 1 1 1 1 102 GLU HB3  . 154 . HB2  1 1 
        833 1 2 1 1 102 GLU HG2  . 154 . HG1  1 1 
        834 1 1 1 1 102 GLU HG3  . 154 . HG2  1 1 
        834 1 2 1 1 106 LEU MD1  . 158 . HD11 1 1 
        835 1 1 1 1 102 GLU HG2  . 154 . HG1  1 1 
        835 1 2 1 1 106 LEU MD1  . 158 . HD11 1 1 
        836 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        836 1 2 1 1 102 GLU HG3  . 154 . HG2  1 1 
        837 1 1 1 1 107 GLN HB3  . 159 . HB2  1 1 
        837 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
        838 1 1 1 1 107 GLN HB2  . 159 . HB1  1 1 
        838 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
        839 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
        839 1 2 1 1 107 GLN QG   . 159 . HG1  1 1 
        840 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
        840 1 2 1 1 107 GLN QG   . 159 . HG2  1 1 
        841 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
        841 1 2 1 1 108 LYS HA   . 160 . HA   1 1 
        842 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
        842 1 2 1 1 108 LYS HB3  . 160 . HB2  1 1 
        843 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
        843 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        844 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
        844 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        845 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        845 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        846 1 1 1 1 108 LYS HB2  . 160 . HB1  1 1 
        846 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        847 1 1 1 1 108 LYS HD2  . 160 . HD2  1 1 
        847 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        848 1 1 1 1 108 LYS HD3  . 160 . HD1  1 1 
        848 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        849 1 1 1 1 104 LEU MD1  . 156 . HD11 1 1 
        849 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        850 1 1 1 1 104 LEU MD1  . 156 . HD11 1 1 
        850 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        851 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
        851 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        852 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
        852 1 2 1 1 108 LYS HD2  . 160 . HD2  1 1 
        853 1 1 1 1 108 LYS HD3  . 160 . HD1  1 1 
        853 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        854 1 1 1 1 108 LYS HD2  . 160 . HD2  1 1 
        854 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        855 1 1 1 1 110 ASN HA   . 162 . HA   1 1 
        855 1 2 1 1 110 ASN QB   . 162 . HB1  1 1 
        856 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
        856 1 2 1 1  31 PHE HB2  .  83 . HB2  1 1 
        857 1 1 1 1 109 ILE QG   . 161 . HG12 1 1 
        857 1 2 1 1 110 ASN QB   . 162 . HB1  1 1 
        858 1 1 1 1 111 GLU HA   . 163 . HA   1 1 
        858 1 2 1 1 111 GLU HB2  . 163 . HB2  1 1 
        859 1 1 1 1 111 GLU HA   . 163 . HA   1 1 
        859 1 2 1 1 111 GLU HG2  . 163 . HG2  1 1 
        860 1 1 1 1  10 GLN HG3  .  62 . HG1  1 1 
        860 1 2 1 1 115 GLU HA   . 167 . HA   1 1 
        861 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        861 1 2 1 1  74 ILE HG12 . 126 . HG12 1 1 
        862 1 1 1 1  74 ILE HG12 . 126 . HG12 1 1 
        862 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
        863 1 1 1 1  74 ILE MD   . 126 . HD11 1 1 
        863 1 2 1 1  74 ILE HG12 . 126 . HG12 1 1 
        864 1 1 1 1 116 GLU HA   . 168 . HA   1 1 
        864 1 2 1 1 116 GLU HB2  . 168 . HB2  1 1 
        865 1 1 1 1 116 GLU HA   . 168 . HA   1 1 
        865 1 2 1 1 116 GLU HG3  . 168 . HG1  1 1 
        866 1 1 1 1 116 GLU HB3  . 168 . HB1  1 1 
        866 1 2 1 1 116 GLU HG3  . 168 . HG1  1 1 
        867 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        867 1 2 1 1  74 ILE HG13 . 126 . HG11 1 1 
        868 1 1 1 1  21 THR HA   .  73 . HA   1 1 
        868 1 2 1 1  24 LYS HB2  .  76 . HB2  1 1 
        869 1 1 1 1  67 TYR HE2  . 119 . HE2  1 1 
        869 1 2 1 1  73 CYS HA   . 125 . HA   1 1 
        870 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
        870 1 2 1 1  13 TYR HD1  .  65 . HD1  1 1 
        871 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
        871 1 2 1 1  96 LEU HB2  . 148 . HB1  1 1 
        872 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
        872 1 2 1 1  32 GLN HG2  .  84 . HG2  1 1 
        873 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
        873 1 2 1 1  32 GLN HG3  .  84 . HG1  1 1 
        874 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
        874 1 2 1 1  32 GLN HB2  .  84 . HB2  1 1 
        875 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
        875 1 2 1 1  32 GLN HB3  .  84 . HB1  1 1 
        876 1 1 1 1 108 LYS HD3  . 160 . HD1  1 1 
        876 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
        877 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
        877 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
        878 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
        878 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
        879 1 1 1 1 109 ILE HB   . 161 . HB   1 1 
        879 1 2 1 1 109 ILE QG   . 161 . HG11 1 1 
        880 1 1 1 1  55 MET HG3  . 107 . HG2  1 1 
        880 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
        881 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        881 1 2 1 1  17 VAL HB   .  69 . HB   1 1 
        882 1 1 1 1  13 TYR HE2  .  65 . HE2  1 1 
        882 1 2 1 1  17 VAL HB   .  69 . HB   1 1 
        883 1 1 1 1  13 TYR HD2  .  65 . HD2  1 1 
        883 1 2 1 1  17 VAL HB   .  69 . HB   1 1 
        884 1 1 1 1 103 LYS QB   . 155 . HB1  1 1 
        884 1 2 1 1 103 LYS QG   . 155 . HG1  1 1 
        885 1 1 1 1 103 LYS HA   . 155 . HA   1 1 
        885 1 2 1 1 103 LYS QB   . 155 . HB1  1 1 
        886 1 1 1 1 103 LYS QB   . 155 . HB1  1 1 
        886 1 2 1 1 103 LYS HE2  . 155 . HE1  1 1 
        887 1 1 1 1  67 TYR HD1  . 119 . HD1  1 1 
        887 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
        888 1 1 1 1  50 LYS QD   . 102 . HD1  1 1 
        888 1 2 1 1  50 LYS QG   . 102 . HG2  1 1 
        889 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
        889 1 2 1 1 101 LEU HG   . 153 . HG   1 1 
        890 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
        890 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
        891 1 1 1 1  17 VAL HB   .  69 . HB   1 1 
        891 1 2 1 1  17 VAL MG2  .  69 . HG21 1 1 
        892 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        892 1 2 1 1 108 LYS HD2  . 160 . HD2  1 1 
        893 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        893 1 2 1 1 108 LYS HB3  . 160 . HB2  1 1 
        894 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        894 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
        895 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        895 1 2 1 1 108 LYS HB2  . 160 . HB1  1 1 
        896 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        896 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
        897 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        897 1 2 1 1  18 VAL HA   .  70 . HA   1 1 
        898 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
        898 1 2 1 1  21 THR HB   .  73 . HB   1 1 
        899 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
        899 1 2 1 1  45 TYR HD1  .  97 . HD1  1 1 
        900 1 1 1 1  27 PHE HB2  .  79 . HB2  1 1 
        900 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
        901 1 1 1 1 100 ALA HA   . 152 . HA   1 1 
        901 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
        902 1 1 1 1  97 MET HA   . 149 . HA   1 1 
        902 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
        903 1 1 1 1  27 PHE HE1  .  79 . HE1  1 1 
        903 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
        904 1 1 1 1  27 PHE QD   .  79 . HD1  1 1 
        904 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
        905 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
        905 1 2 1 1  86 ILE H    . 138 . HN   1 1 
        906 1 1 1 1  55 MET HB3  . 107 . HB1  1 1 
        906 1 2 1 1  58 ILE MG   . 110 . HG21 1 1 
        907 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
        907 1 2 1 1  76 ASP HB3  . 128 . HB2  1 1 
        908 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
        908 1 2 1 1  76 ASP HB2  . 128 . HB1  1 1 
        909 1 1 1 1  86 ILE MG   . 138 . HG21 1 1 
        909 1 2 1 1  87 TYR HB2  . 139 . HB2  1 1 
        910 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
        910 1 2 1 1  58 ILE HA   . 110 . HA   1 1 
        911 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
        911 1 2 1 1  76 ASP HA   . 128 . HA   1 1 
        912 1 1 1 1  14 LEU HB2  .  66 . HB2  1 1 
        912 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
        913 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        913 1 2 1 1  86 ILE HG12 . 138 . HG12 1 1 
        914 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
        914 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
        915 1 1 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
        915 1 2 1 1  59 LYS QD   . 111 . HD1  1 1 
        916 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
        916 1 2 1 1 105 PHE H    . 157 . HN   1 1 
        917 1 1 1 1   3 LYS HB3  .  55 . HB2  1 1 
        917 1 2 1 1   3 LYS HG2  .  55 . HG1  1 1 
        918 1 1 1 1   8 THR HA   .  60 . HA   1 1 
        918 1 2 1 1   8 THR MG   .  60 . HG21 1 1 
        919 1 1 1 1   8 THR HA   .  60 . HA   1 1 
        919 1 2 1 1  11 LEU HB3  .  63 . HB2  1 1 
        920 1 1 1 1   8 THR HA   .  60 . HA   1 1 
        920 1 2 1 1  11 LEU HB2  .  63 . HB1  1 1 
        921 1 1 1 1   8 THR HA   .  60 . HA   1 1 
        921 1 2 1 1   8 THR HB   .  60 . HB   1 1 
        922 1 1 1 1   7 GLN HA   .  59 . HA   1 1 
        922 1 2 1 1   8 THR HA   .  60 . HA   1 1 
        923 1 1 1 1   7 GLN HA   .  59 . HA   1 1 
        923 1 2 1 1   8 THR HB   .  60 . HB   1 1 
        924 1 1 1 1  29 TRP HZ3  .  81 . HZ3  1 1 
        924 1 2 1 1  30 PRO HA   .  82 . HA   1 1 
        925 1 1 1 1  29 TRP HE3  .  81 . HE3  1 1 
        925 1 2 1 1  30 PRO HA   .  82 . HA   1 1 
        926 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        926 1 2 1 1  22 LEU MD1  .  74 . HD11 1 1 
        927 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        927 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
        928 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        928 1 2 1 1 108 LYS HB3  . 160 . HB2  1 1 
        929 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
        929 1 2 1 1  18 VAL HB   .  70 . HB   1 1 
        930 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
        930 1 2 1 1  18 VAL HA   .  70 . HA   1 1 
        931 1 1 1 1  82 THR HB   . 134 . HB   1 1 
        931 1 2 1 1  82 THR MG   . 134 . HG21 1 1 
        932 1 1 1 1  57 THR HB   . 109 . HB   1 1 
        932 1 2 1 1  58 ILE HG13 . 110 . HG11 1 1 
        933 1 1 1 1  21 THR HA   .  73 . HA   1 1 
        933 1 2 1 1  24 LYS HB3  .  76 . HB1  1 1 
        934 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        934 1 2 1 1  74 ILE HB   . 126 . HB   1 1 
        935 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
        935 1 2 1 1  77 PHE HB3  . 129 . HB1  1 1 
        936 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
        936 1 2 1 1  95 VAL HA   . 147 . HA   1 1 
        937 1 1 1 1  95 VAL HA   . 147 . HA   1 1 
        937 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
        938 1 1 1 1  95 VAL HA   . 147 . HA   1 1 
        938 1 2 1 1  95 VAL MG2  . 147 . HG21 1 1 
        939 1 1 1 1  94 ILE HG13 . 146 . HG11 1 1 
        939 1 2 1 1  95 VAL HA   . 147 . HA   1 1 
        940 1 1 1 1  57 THR HA   . 109 . HA   1 1 
        940 1 2 1 1  60 LYS HG3  . 112 . HG2  1 1 
        941 1 1 1 1  57 THR HA   . 109 . HA   1 1 
        941 1 2 1 1  60 LYS QD   . 112 . HD1  1 1 
        942 1 1 1 1  57 THR HA   . 109 . HA   1 1 
        942 1 2 1 1  57 THR MG   . 109 . HG21 1 1 
        943 1 1 1 1  38 VAL HA   .  90 . HA   1 1 
        943 1 2 1 1  38 VAL QG   .  90 . HG11 1 1 
        944 1 1 1 1  38 VAL HA   .  90 . HA   1 1 
        944 1 2 1 1  38 VAL HB   .  90 . HB   1 1 
        945 1 1 1 1  38 VAL HA   .  90 . HA   1 1 
        945 1 2 1 1  41 ASN HA   .  93 . HA   1 1 
        946 1 1 1 1  43 PRO HA   .  95 . HA   1 1 
        946 1 2 1 1  43 PRO HB2  .  95 . HB2  1 1 
        947 1 1 1 1  30 PRO HB3  .  82 . HB2  1 1 
        947 1 2 1 1  30 PRO HG3  .  82 . HG2  1 1 
        948 1 1 1 1  30 PRO HB3  .  82 . HB2  1 1 
        948 1 2 1 1  30 PRO HG2  .  82 . HG1  1 1 
        949 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
        949 1 2 1 1  45 TYR HB3  .  97 . HB2  1 1 
        950 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
        950 1 2 1 1  45 TYR HB2  .  97 . HB1  1 1 
        951 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
        951 1 2 1 1  48 ILE MG   . 100 . HG21 1 1 
        952 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
        952 1 2 1 1  45 TYR HD2  .  97 . HD2  1 1 
        953 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
        953 1 2 1 1  87 TYR HE1  . 139 . HE1  1 1 
        954 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
        954 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
        955 1 1 1 1  35 VAL HB   .  87 . HB   1 1 
        955 1 2 1 1  35 VAL MG1  .  87 . HG11 1 1 
        956 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
        956 1 2 1 1  35 VAL MG1  .  87 . HG11 1 1 
        957 1 1 1 1  35 VAL MG1  .  87 . HG11 1 1 
        957 1 2 1 1  45 TYR HD1  .  97 . HD1  1 1 
        958 1 1 1 1  35 VAL MG1  .  87 . HG11 1 1 
        958 1 2 1 1  45 TYR HE1  .  97 . HE1  1 1 
        959 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
        959 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
        960 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
        960 1 2 1 1  42 LEU HB2  .  94 . HB2  1 1 
        961 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
        961 1 2 1 1  40 LEU MD2  .  92 . HD21 1 1 
        962 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
        962 1 2 1 1  54 ASP HB3  . 106 . HB2  1 1 
        963 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
        963 1 2 1 1  34 PRO HB3  .  86 . HB2  1 1 
        964 1 1 1 1   3 LYS HA   .  55 . HA   1 1 
        964 1 2 1 1   4 PRO HG2  .  56 . HG1  1 1 
        965 1 1 1 1   4 PRO QD   .  56 . HD1  1 1 
        965 1 2 1 1   4 PRO HG2  .  56 . HG1  1 1 
        966 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
        966 1 2 1 1 109 ILE QG   . 161 . HG12 1 1 
        967 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
        967 1 2 1 1  16 ARG HG3  .  68 . HG1  1 1 
        968 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
        968 1 2 1 1 105 PHE HA   . 157 . HA   1 1 
        969 1 1 1 1  22 LEU HG   .  74 . HG   1 1 
        969 1 2 1 1 105 PHE HA   . 157 . HA   1 1 
        970 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
        970 1 2 1 1 105 PHE HB2  . 157 . HB2  1 1 
        971 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
        971 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
        972 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
        972 1 2 1 1 105 PHE HD1  . 157 . HD1  1 1 
        973 1 1 1 1 105 PHE H    . 157 . HN   1 1 
        973 1 2 1 1 105 PHE HA   . 157 . HA   1 1 
        974 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
        974 1 2 1 1 106 LEU H    . 158 . HN   1 1 
        975 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
        975 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
        976 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
        976 1 2 1 1  23 TRP HA   .  75 . HA   1 1 
        977 1 1 1 1  23 TRP HA   .  75 . HA   1 1 
        977 1 2 1 1  23 TRP QB   .  75 . HB2  1 1 
        978 1 1 1 1  23 TRP HA   .  75 . HA   1 1 
        978 1 2 1 1  23 TRP HD1  .  75 . HD1  1 1 
        979 1 1 1 1  23 TRP HA   .  75 . HA   1 1 
        979 1 2 1 1  23 TRP HE3  .  75 . HE3  1 1 
        980 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
        980 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        981 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
        981 1 2 1 1  94 ILE HG13 . 146 . HG11 1 1 
        982 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
        982 1 2 1 1  94 ILE HA   . 146 . HA   1 1 
        983 1 1 1 1  94 ILE HG12 . 146 . HG12 1 1 
        983 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
        984 1 1 1 1  94 ILE MG   . 146 . HG21 1 1 
        984 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
        985 1 1 1 1  94 ILE HB   . 146 . HB   1 1 
        985 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
        986 1 1 1 1  88 ASN HB2  . 140 . HB2  1 1 
        986 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
        987 1 1 1 1  92 ASP HB3  . 144 . HB1  1 1 
        987 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
        988 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
        988 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
        989 1 1 1 1  94 ILE MD   . 146 . HD11 1 1 
        989 1 2 1 1  94 ILE HG13 . 146 . HG11 1 1 
        990 1 1 1 1  30 PRO HG2  .  82 . HG1  1 1 
        990 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        991 1 1 1 1  94 ILE HB   . 146 . HB   1 1 
        991 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        992 1 1 1 1  30 PRO HB2  .  82 . HB1  1 1 
        992 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        993 1 1 1 1  30 PRO HD3  .  82 . HD2  1 1 
        993 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        994 1 1 1 1  94 ILE MD   . 146 . HD11 1 1 
        994 1 2 1 1  97 MET HB3  . 149 . HB2  1 1 
        995 1 1 1 1  94 ILE MD   . 146 . HD11 1 1 
        995 1 2 1 1  97 MET HB2  . 149 . HB1  1 1 
        996 1 1 1 1  30 PRO HD2  .  82 . HD1  1 1 
        996 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        997 1 1 1 1  29 TRP HH2  .  81 . HH2  1 1 
        997 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        998 1 1 1 1  31 PHE HD1  .  83 . HD1  1 1 
        998 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
        999 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
        999 1 2 1 1  97 MET HB2  . 149 . HB1  1 1 
       1000 1 1 1 1  59 LYS HA   . 111 . HA   1 1 
       1000 1 2 1 1  59 LYS HB2  . 111 . HB1  1 1 
       1001 1 1 1 1  59 LYS HA   . 111 . HA   1 1 
       1001 1 2 1 1  59 LYS QG   . 111 . HG2  1 1 
       1002 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1002 1 2 1 1  59 LYS HA   . 111 . HA   1 1 
       1003 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1003 1 2 1 1  10 GLN HG3  .  62 . HG1  1 1 
       1004 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1004 1 2 1 1  13 TYR HB3  .  65 . HB1  1 1 
       1005 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1005 1 2 1 1  10 GLN HB3  .  62 . HB1  1 1 
       1006 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1006 1 2 1 1 113 PRO HB2  . 165 . HB2  1 1 
       1007 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1007 1 2 1 1 112 LEU HA   . 164 . HA   1 1 
       1008 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1008 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
       1009 1 1 1 1  80 MET HA   . 132 . HA   1 1 
       1009 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
       1010 1 1 1 1  80 MET HA   . 132 . HA   1 1 
       1010 1 2 1 1  80 MET HB2  . 132 . HB2  1 1 
       1011 1 1 1 1  80 MET HA   . 132 . HA   1 1 
       1011 1 2 1 1  80 MET HB3  . 132 . HB1  1 1 
       1012 1 1 1 1  80 MET HA   . 132 . HA   1 1 
       1012 1 2 1 1  80 MET HG2  . 132 . HG1  1 1 
       1013 1 1 1 1  80 MET HA   . 132 . HA   1 1 
       1013 1 2 1 1  83 ASN QB   . 135 . HB2  1 1 
       1014 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
       1014 1 2 1 1  61 ARG HG3  . 113 . HG1  1 1 
       1015 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
       1015 1 2 1 1  61 ARG QD   . 113 . HD2  1 1 
       1016 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       1016 1 2 1 1  46 TYR HB2  .  98 . HB2  1 1 
       1017 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       1017 1 2 1 1  46 TYR HE1  .  98 . HE1  1 1 
       1018 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       1018 1 2 1 1  46 TYR HD1  .  98 . HD1  1 1 
       1019 1 1 1 1  55 MET HA   . 107 . HA   1 1 
       1019 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
       1020 1 1 1 1  55 MET HA   . 107 . HA   1 1 
       1020 1 2 1 1  58 ILE HB   . 110 . HB   1 1 
       1021 1 1 1 1  97 MET HA   . 149 . HA   1 1 
       1021 1 2 1 1  97 MET HB3  . 149 . HB2  1 1 
       1022 1 1 1 1  97 MET HA   . 149 . HA   1 1 
       1022 1 2 1 1  97 MET HB2  . 149 . HB1  1 1 
       1023 1 1 1 1  27 PHE QD   .  79 . HD2  1 1 
       1023 1 2 1 1  97 MET HA   . 149 . HA   1 1 
       1024 1 1 1 1  27 PHE HE2  .  79 . HE2  1 1 
       1024 1 2 1 1  97 MET HA   . 149 . HA   1 1 
       1025 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
       1025 1 2 1 1  97 MET HB2  . 149 . HB1  1 1 
       1026 1 1 1 1  97 MET HA   . 149 . HA   1 1 
       1026 1 2 1 1  97 MET HG3  . 149 . HG2  1 1 
       1027 1 1 1 1  97 MET HA   . 149 . HA   1 1 
       1027 1 2 1 1  97 MET HG2  . 149 . HG1  1 1 
       1028 1 1 1 1  97 MET HB2  . 149 . HB1  1 1 
       1028 1 2 1 1  97 MET HG3  . 149 . HG2  1 1 
       1029 1 1 1 1  97 MET ME   . 149 . HE1  1 1 
       1029 1 2 1 1  97 MET HG3  . 149 . HG2  1 1 
       1030 1 1 1 1  27 PHE QD   .  79 . HD2  1 1 
       1030 1 2 1 1  97 MET HG3  . 149 . HG2  1 1 
       1031 1 1 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1031 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1032 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
       1032 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1033 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
       1033 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1034 1 1 1 1  31 PHE HD1  .  83 . HD1  1 1 
       1034 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1035 1 1 1 1  27 PHE QD   .  79 . HD2  1 1 
       1035 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1036 1 1 1 1  29 TRP HD1  .  81 . HD1  1 1 
       1036 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1037 1 1 1 1  97 MET ME   . 149 . HE1  1 1 
       1037 1 2 1 1  97 MET HG2  . 149 . HG1  1 1 
       1038 1 1 1 1  97 MET HB2  . 149 . HB1  1 1 
       1038 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1039 1 1 1 1  30 PRO HG2  .  82 . HG1  1 1 
       1039 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1040 1 1 1 1  16 ARG HA   .  68 . HA   1 1 
       1040 1 2 1 1  16 ARG HB2  .  68 . HB1  1 1 
       1041 1 1 1 1  63 GLU HA   . 115 . HA   1 1 
       1041 1 2 1 1  63 GLU HG2  . 115 . HG1  1 1 
       1042 1 1 1 1  23 TRP HZ3  .  75 . HZ3  1 1 
       1042 1 2 1 1  32 GLN HA   .  84 . HA   1 1 
       1043 1 1 1 1  23 TRP HH2  .  75 . HH2  1 1 
       1043 1 2 1 1  32 GLN HA   .  84 . HA   1 1 
       1044 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
       1044 1 2 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1045 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1045 1 2 1 1  63 GLU HA   . 115 . HA   1 1 
       1046 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1046 1 2 1 1  62 LEU HB3  . 114 . HB1  1 1 
       1047 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1047 1 2 1 1  63 GLU HB2  . 115 . HB2  1 1 
       1048 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
       1048 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
       1049 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
       1049 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
       1050 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
       1050 1 2 1 1  96 LEU HB2  . 148 . HB1  1 1 
       1051 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
       1051 1 2 1 1  99 GLU HB2  . 151 . HB1  1 1 
       1052 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
       1052 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
       1053 1 1 1 1  31 PHE HA   .  83 . HA   1 1 
       1053 1 2 1 1  31 PHE HB3  .  83 . HB1  1 1 
       1054 1 1 1 1  31 PHE HA   .  83 . HA   1 1 
       1054 1 2 1 1  31 PHE HD2  .  83 . HD2  1 1 
       1055 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
       1055 1 2 1 1  49 ILE HG12 . 101 . HG11 1 1 
       1056 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1056 1 2 1 1  49 ILE HA   . 101 . HA   1 1 
       1057 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
       1057 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
       1058 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
       1058 1 2 1 1 101 LEU HG   . 153 . HG   1 1 
       1059 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
       1059 1 2 1 1 101 LEU HA   . 153 . HA   1 1 
       1060 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
       1060 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1061 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
       1061 1 2 1 1 107 GLN HB2  . 159 . HB1  1 1 
       1062 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
       1062 1 2 1 1 107 GLN HB3  . 159 . HB2  1 1 
       1063 1 1 1 1  78 ASN HA   . 130 . HA   1 1 
       1063 1 2 1 1  81 PHE HB2  . 133 . HB2  1 1 
       1064 1 1 1 1  85 TYR HA   . 137 . HA   1 1 
       1064 1 2 1 1  85 TYR HB3  . 137 . HB1  1 1 
       1065 1 1 1 1  85 TYR HA   . 137 . HA   1 1 
       1065 1 2 1 1  85 TYR HB2  . 137 . HB2  1 1 
       1066 1 1 1 1  85 TYR HA   . 137 . HA   1 1 
       1066 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1067 1 1 1 1  85 TYR HA   . 137 . HA   1 1 
       1067 1 2 1 1  85 TYR HD1  . 137 . HD1  1 1 
       1068 1 1 1 1   9 ASN HB2  .  61 . HB2  1 1 
       1068 1 2 1 1 115 GLU HA   . 167 . HA   1 1 
       1069 1 1 1 1  98 ALA HA   . 150 . HA   1 1 
       1069 1 2 1 1 101 LEU HB3  . 153 . HB2  1 1 
       1070 1 1 1 1  98 ALA HA   . 150 . HA   1 1 
       1070 1 2 1 1 101 LEU HB2  . 153 . HB1  1 1 
       1071 1 1 1 1  81 PHE HE1  . 133 . HE1  1 1 
       1071 1 2 1 1  98 ALA HA   . 150 . HA   1 1 
       1072 1 1 1 1  81 PHE HD1  . 133 . HD1  1 1 
       1072 1 2 1 1  98 ALA HA   . 150 . HA   1 1 
       1073 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
       1073 1 2 1 1  98 ALA HA   . 150 . HA   1 1 
       1074 1 1 1 1  31 PHE HZ   .  83 . HZ   1 1 
       1074 1 2 1 1  98 ALA HA   . 150 . HA   1 1 
       1075 1 1 1 1  31 PHE HD1  .  83 . HD1  1 1 
       1075 1 2 1 1  98 ALA HA   . 150 . HA   1 1 
       1076 1 1 1 1  98 ALA HA   . 150 . HA   1 1 
       1076 1 2 1 1 101 LEU H    . 153 . HN   1 1 
       1077 1 1 1 1  24 LYS HA   .  76 . HA   1 1 
       1077 1 2 1 1  24 LYS HB2  .  76 . HB2  1 1 
       1078 1 1 1 1  24 LYS HA   .  76 . HA   1 1 
       1078 1 2 1 1  24 LYS HB3  .  76 . HB1  1 1 
       1079 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
       1079 1 2 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1080 1 1 1 1 100 ALA HA   . 152 . HA   1 1 
       1080 1 2 1 1 103 LYS HD2  . 155 . HD1  1 1 
       1081 1 1 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1081 1 2 1 1  40 LEU HG   .  92 . HG   1 1 
       1082 1 1 1 1  35 VAL HA   .  87 . HA   1 1 
       1082 1 2 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1083 1 1 1 1  40 LEU HB2  .  92 . HB1  1 1 
       1083 1 2 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1084 1 1 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1084 1 2 1 1  42 LEU HG   .  94 . HG   1 1 
       1085 1 1 1 1  35 VAL MG1  .  87 . HG11 1 1 
       1085 1 2 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1086 1 1 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1086 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1087 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
       1087 1 2 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1088 1 1 1 1  40 LEU MD2  .  92 . HD21 1 1 
       1088 1 2 1 1  40 LEU HG   .  92 . HG   1 1 
       1089 1 1 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1089 1 2 1 1  40 LEU MD2  .  92 . HD21 1 1 
       1090 1 1 1 1  40 LEU MD2  .  92 . HD21 1 1 
       1090 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1091 1 1 1 1  40 LEU HB2  .  92 . HB1  1 1 
       1091 1 2 1 1  40 LEU MD2  .  92 . HD21 1 1 
       1092 1 1 1 1  40 LEU HB2  .  92 . HB1  1 1 
       1092 1 2 1 1  40 LEU HG   .  92 . HG   1 1 
       1093 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       1093 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1094 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       1094 1 2 1 1  40 LEU MD1  .  92 . HD11 1 1 
       1095 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       1095 1 2 1 1  37 ALA MB   .  89 . HB1  1 1 
       1096 1 1 1 1  41 ASN HA   .  93 . HA   1 1 
       1096 1 2 1 1  41 ASN HB2  .  93 . HB1  1 1 
       1097 1 1 1 1  89 LYS HA   . 141 . HA   1 1 
       1097 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
       1098 1 1 1 1  89 LYS HA   . 141 . HA   1 1 
       1098 1 2 1 1  89 LYS HB3  . 141 . HB2  1 1 
       1099 1 1 1 1  33 GLN HA   .  85 . HA   1 1 
       1099 1 2 1 1  34 PRO QD   .  86 . HD2  1 1 
       1100 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1100 1 2 1 1  53 MET HG2  . 105 . HG1  1 1 
       1101 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1101 1 2 1 1  53 MET HB3  . 105 . HB1  1 1 
       1102 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1102 1 2 1 1  53 MET HG3  . 105 . HG2  1 1 
       1103 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
       1103 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1104 1 1 1 1 112 LEU HA   . 164 . HA   1 1 
       1104 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
       1105 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
       1105 1 2 1 1  47 LYS HD2  .  99 . HD1  1 1 
       1106 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
       1106 1 2 1 1  47 LYS HB2  .  99 . HB1  1 1 
       1107 1 1 1 1  44 ASP QB   .  96 . HB1  1 1 
       1107 1 2 1 1  47 LYS HB2  .  99 . HB1  1 1 
       1108 1 1 1 1  44 ASP QB   .  96 . HB2  1 1 
       1108 1 2 1 1  47 LYS HD2  .  99 . HD1  1 1 
       1109 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
       1109 1 2 1 1  44 ASP QB   .  96 . HB2  1 1 
       1110 1 1 1 1  88 ASN HA   . 140 . HA   1 1 
       1110 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
       1111 1 1 1 1  36 ASP HA   .  88 . HA   1 1 
       1111 1 2 1 1  36 ASP QB   .  88 . HB2  1 1 
       1112 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
       1112 1 2 1 1  42 LEU HG   .  94 . HG   1 1 
       1113 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
       1113 1 2 1 1  42 LEU HB3  .  94 . HB1  1 1 
       1114 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
       1114 1 2 1 1  43 PRO HG3  .  95 . HG1  1 1 
       1115 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
       1115 1 2 1 1  42 LEU HB2  .  94 . HB2  1 1 
       1116 1 1 1 1  42 LEU HB3  .  94 . HB1  1 1 
       1116 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1117 1 1 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1117 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1118 1 1 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1118 1 2 1 1  42 LEU HG   .  94 . HG   1 1 
       1119 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1119 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1120 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
       1120 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1121 1 1 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1121 1 2 1 1  87 TYR HE2  . 139 . HE2  1 1 
       1122 1 1 1 1  42 LEU HB2  .  94 . HB2  1 1 
       1122 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       1123 1 1 1 1  42 LEU HA   .  94 . HA   1 1 
       1123 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1124 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       1124 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1125 1 1 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1125 1 2 1 1  42 LEU HG   .  94 . HG   1 1 
       1126 1 1 1 1  42 LEU HB2  .  94 . HB2  1 1 
       1126 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1127 1 1 1 1  42 LEU HB3  .  94 . HB1  1 1 
       1127 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1128 1 1 1 1  40 LEU HB2  .  92 . HB1  1 1 
       1128 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1129 1 1 1 1  51 THR HA   . 103 . HA   1 1 
       1129 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
       1130 1 1 1 1  51 THR MG   . 103 . HG21 1 1 
       1130 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
       1131 1 1 1 1  52 PRO HB2  . 104 . HB2  1 1 
       1131 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
       1132 1 1 1 1  52 PRO HD3  . 104 . HD2  1 1 
       1132 1 2 1 1  52 PRO HG3  . 104 . HG2  1 1 
       1133 1 1 1 1  43 PRO HD2  .  95 . HD2  1 1 
       1133 1 2 1 1  43 PRO HG3  .  95 . HG1  1 1 
       1134 1 1 1 1  52 PRO HD3  . 104 . HD2  1 1 
       1134 1 2 1 1  52 PRO HG2  . 104 . HG1  1 1 
       1135 1 1 1 1  90 PRO QD   . 142 . HD1  1 1 
       1135 1 2 1 1  90 PRO HG2  . 142 . HG1  1 1 
       1136 1 1 1 1  90 PRO QD   . 142 . HD1  1 1 
       1136 1 2 1 1  90 PRO HG3  . 142 . HG2  1 1 
       1137 1 1 1 1  29 TRP HE3  .  81 . HE3  1 1 
       1137 1 2 1 1  30 PRO HD3  .  82 . HD2  1 1 
       1138 1 1 1 1  29 TRP HD1  .  81 . HD1  1 1 
       1138 1 2 1 1  30 PRO HD3  .  82 . HD2  1 1 
       1139 1 1 1 1  29 TRP HB3  .  81 . HB2  1 1 
       1139 1 2 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1140 1 1 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1140 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
       1141 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1141 1 2 1 1   6 ARG HD2  .  58 . HD1  1 1 
       1142 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1142 1 2 1 1   6 ARG HD3  .  58 . HD2  1 1 
       1143 1 1 1 1   6 ARG HD3  .  58 . HD2  1 1 
       1143 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
       1144 1 1 1 1   6 ARG HB2  .  58 . HB1  1 1 
       1144 1 2 1 1  65 ASN HB2  . 117 . HB2  1 1 
       1145 1 1 1 1   6 ARG HB3  .  58 . HB2  1 1 
       1145 1 2 1 1  65 ASN HB2  . 117 . HB2  1 1 
       1146 1 1 1 1   6 ARG HD3  .  58 . HD2  1 1 
       1146 1 2 1 1   6 ARG HG2  .  58 . HG1  1 1 
       1147 1 1 1 1   6 ARG HD2  .  58 . HD1  1 1 
       1147 1 2 1 1   6 ARG HG3  .  58 . HG2  1 1 
       1148 1 1 1 1   6 ARG HD2  .  58 . HD1  1 1 
       1148 1 2 1 1   6 ARG HG2  .  58 . HG1  1 1 
       1149 1 1 1 1  61 ARG HB3  . 113 . HB2  1 1 
       1149 1 2 1 1  61 ARG QD   . 113 . HD1  1 1 
       1150 1 1 1 1  61 ARG QD   . 113 . HD1  1 1 
       1150 1 2 1 1  61 ARG HG3  . 113 . HG1  1 1 
       1151 1 1 1 1  61 ARG QD   . 113 . HD2  1 1 
       1151 1 2 1 1  61 ARG HG2  . 113 . HG2  1 1 
       1152 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
       1152 1 2 1 1  22 LEU HB3  .  74 . HB2  1 1 
       1153 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
       1153 1 2 1 1 104 LEU HB3  . 156 . HB1  1 1 
       1154 1 1 1 1   3 LYS HA   .  55 . HA   1 1 
       1154 1 2 1 1   3 LYS HD2  .  55 . HD1  1 1 
       1155 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
       1155 1 2 1 1  14 LEU HB2  .  66 . HB2  1 1 
       1156 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
       1156 1 2 1 1  14 LEU HB2  .  66 . HB2  1 1 
       1157 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       1157 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1158 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       1158 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1159 1 1 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1159 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
       1160 1 1 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1160 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
       1161 1 1 1 1 108 LYS HD2  . 160 . HD2  1 1 
       1161 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1162 1 1 1 1 108 LYS HD3  . 160 . HD1  1 1 
       1162 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1163 1 1 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1163 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
       1164 1 1 1 1 108 LYS HD2  . 160 . HD2  1 1 
       1164 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1165 1 1 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1165 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
       1166 1 1 1 1  93 ASP HB3  . 145 . HB2  1 1 
       1166 1 2 1 1  96 LEU MD1  . 148 . HD11 1 1 
       1167 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
       1167 1 2 1 1  93 ASP HB3  . 145 . HB2  1 1 
       1168 1 1 1 1  31 PHE HB2  .  83 . HB2  1 1 
       1168 1 2 1 1  55 MET ME   . 107 . HE1  1 1 
       1169 1 1 1 1  31 PHE HB2  .  83 . HB2  1 1 
       1169 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
       1170 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1170 1 2 1 1  67 TYR HB2  . 119 . HB2  1 1 
       1171 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
       1171 1 2 1 1  67 TYR HB2  . 119 . HB2  1 1 
       1172 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
       1172 1 2 1 1  67 TYR HB3  . 119 . HB1  1 1 
       1173 1 1 1 1  67 TYR HA   . 119 . HA   1 1 
       1173 1 2 1 1  67 TYR HB2  . 119 . HB2  1 1 
       1174 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
       1174 1 2 1 1  48 ILE HB   . 100 . HB   1 1 
       1175 1 1 1 1   1 PRO HD2  .  53 . HD1  1 1 
       1175 1 2 1 1   2 ASN QB   .  54 . HB2  1 1 
       1176 1 1 1 1  42 LEU HB2  .  94 . HB2  1 1 
       1176 1 2 1 1  45 TYR HB2  .  97 . HB1  1 1 
       1177 1 1 1 1  42 LEU HB3  .  94 . HB1  1 1 
       1177 1 2 1 1  45 TYR HB2  .  97 . HB1  1 1 
       1178 1 1 1 1  42 LEU HB2  .  94 . HB2  1 1 
       1178 1 2 1 1  45 TYR HB3  .  97 . HB2  1 1 
       1179 1 1 1 1  86 ILE HA   . 138 . HA   1 1 
       1179 1 2 1 1  86 ILE HB   . 138 . HB   1 1 
       1180 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
       1180 1 2 1 1  86 ILE HB   . 138 . HB   1 1 
       1181 1 1 1 1  86 ILE HB   . 138 . HB   1 1 
       1181 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
       1182 1 1 1 1  86 ILE HB   . 138 . HB   1 1 
       1182 1 2 1 1  86 ILE MG   . 138 . HG21 1 1 
       1183 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       1183 1 2 1 1  86 ILE HB   . 138 . HB   1 1 
       1184 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
       1184 1 2 1 1  74 ILE HB   . 126 . HB   1 1 
       1185 1 1 1 1  27 PHE HB3  .  79 . HB1  1 1 
       1185 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
       1186 1 1 1 1  27 PHE HB3  .  79 . HB1  1 1 
       1186 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
       1187 1 1 1 1  81 PHE HB2  . 133 . HB2  1 1 
       1187 1 2 1 1  81 PHE HD2  . 133 . HD2  1 1 
       1188 1 1 1 1  63 GLU HB2  . 115 . HB2  1 1 
       1188 1 2 1 1  63 GLU HG2  . 115 . HG1  1 1 
       1189 1 1 1 1  63 GLU HB2  . 115 . HB2  1 1 
       1189 1 2 1 1  63 GLU HG3  . 115 . HG2  1 1 
       1190 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1190 1 2 1 1  63 GLU HG2  . 115 . HG1  1 1 
       1191 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       1191 1 2 1 1  63 GLU HG3  . 115 . HG2  1 1 
       1192 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1192 1 2 1 1  99 GLU HG2  . 151 . HG2  1 1 
       1193 1 1 1 1  46 TYR HB2  .  98 . HB2  1 1 
       1193 1 2 1 1  46 TYR HD1  .  98 . HD1  1 1 
       1194 1 1 1 1  46 TYR HB3  .  98 . HB1  1 1 
       1194 1 2 1 1  46 TYR HD2  .  98 . HD2  1 1 
       1195 1 1 1 1 115 GLU HA   . 167 . HA   1 1 
       1195 1 2 1 1 115 GLU QG   . 167 . HG1  1 1 
       1196 1 1 1 1   9 ASN QD   .  61 . HD22 1 1 
       1196 1 2 1 1 115 GLU QG   . 167 . HG1  1 1 
       1197 1 1 1 1 102 GLU HG3  . 154 . HG2  1 1 
       1197 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
       1198 1 1 1 1  81 PHE HE2  . 133 . HE2  1 1 
       1198 1 2 1 1 102 GLU HG3  . 154 . HG2  1 1 
       1199 1 1 1 1  81 PHE HD2  . 133 . HD2  1 1 
       1199 1 2 1 1 102 GLU HG3  . 154 . HG2  1 1 
       1200 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
       1200 1 2 1 1 102 GLU HG3  . 154 . HG2  1 1 
       1201 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
       1201 1 2 1 1 102 GLU HG2  . 154 . HG1  1 1 
       1202 1 1 1 1  10 GLN HG3  .  62 . HG1  1 1 
       1202 1 2 1 1 112 LEU HG   . 164 . HG   1 1 
       1203 1 1 1 1  10 GLN HG2  .  62 . HG2  1 1 
       1203 1 2 1 1 112 LEU HG   . 164 . HG   1 1 
       1204 1 1 1 1  12 GLN QG   .  64 . HG1  1 1 
       1204 1 2 1 1  16 ARG HG3  .  68 . HG1  1 1 
       1205 1 1 1 1  75 GLN QG   . 127 . HG1  1 1 
       1205 1 2 1 1  76 ASP HA   . 128 . HA   1 1 
       1206 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       1206 1 2 1 1 107 GLN QG   . 159 . HG1  1 1 
       1207 1 1 1 1  55 MET HG2  . 107 . HG1  1 1 
       1207 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
       1208 1 1 1 1  55 MET HG3  . 107 . HG2  1 1 
       1208 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
       1209 1 1 1 1  71 GLN HG2  . 123 . HG2  1 1 
       1209 1 2 1 1  74 ILE MG   . 126 . HG21 1 1 
       1210 1 1 1 1  33 GLN HA   .  85 . HA   1 1 
       1210 1 2 1 1  33 GLN HG2  .  85 . HG2  1 1 
       1211 1 1 1 1  33 GLN HG3  .  85 . HG1  1 1 
       1211 1 2 1 1  34 PRO QD   .  86 . HD1  1 1 
       1212 1 1 1 1  50 LYS HB2  . 102 . HB2  1 1 
       1212 1 2 1 1  50 LYS QG   . 102 . HG1  1 1 
       1213 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1213 1 2 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1214 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1214 1 2 1 1  52 PRO HB2  . 104 . HB2  1 1 
       1215 1 1 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1215 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
       1216 1 1 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1216 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
       1217 1 1 1 1  52 PRO HB2  . 104 . HB2  1 1 
       1217 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
       1218 1 1 1 1  52 PRO HA   . 104 . HA   1 1 
       1218 1 2 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1219 1 1 1 1  45 TYR HD1  .  97 . HD1  1 1 
       1219 1 2 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1220 1 1 1 1  45 TYR HD1  .  97 . HD1  1 1 
       1220 1 2 1 1  52 PRO HB2  . 104 . HB2  1 1 
       1221 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
       1221 1 2 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1222 1 1 1 1  45 TYR HE1  .  97 . HE1  1 1 
       1222 1 2 1 1  52 PRO HB2  . 104 . HB2  1 1 
       1223 1 1 1 1  46 TYR HE1  .  98 . HE1  1 1 
       1223 1 2 1 1  52 PRO HB3  . 104 . HB1  1 1 
       1224 1 1 1 1  34 PRO HB3  .  86 . HB2  1 1 
       1224 1 2 1 1  34 PRO QD   .  86 . HD2  1 1 
       1225 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
       1225 1 2 1 1  34 PRO HB2  .  86 . HB1  1 1 
       1226 1 1 1 1  47 LYS HB2  .  99 . HB1  1 1 
       1226 1 2 1 1  47 LYS QE   .  99 . HE1  1 1 
       1227 1 1 1 1  26 GLN HG3  .  78 . HG1  1 1 
       1227 1 2 1 1  27 PHE HA   .  79 . HA   1 1 
       1228 1 1 1 1  26 GLN HA   .  78 . HA   1 1 
       1228 1 2 1 1  27 PHE QD   .  79 . HD1  1 1 
       1229 1 1 1 1  26 GLN HA   .  78 . HA   1 1 
       1229 1 2 1 1  29 TRP HD1  .  81 . HD1  1 1 
       1230 1 1 1 1  26 GLN HG3  .  78 . HG1  1 1 
       1230 1 2 1 1  27 PHE QD   .  79 . HD1  1 1 
       1231 1 1 1 1  26 GLN HG3  .  78 . HG1  1 1 
       1231 1 2 1 1  27 PHE HE1  .  79 . HE1  1 1 
       1232 1 1 1 1  26 GLN HG2  .  78 . HG2  1 1 
       1232 1 2 1 1  27 PHE HE1  .  79 . HE1  1 1 
       1233 1 1 1 1  20 LYS QB   .  72 . HB2  1 1 
       1233 1 2 1 1  20 LYS HG2  .  72 . HG1  1 1 
       1234 1 1 1 1  89 LYS HA   . 141 . HA   1 1 
       1234 1 2 1 1  89 LYS HB2  . 141 . HB1  1 1 
       1235 1 1 1 1  89 LYS HB3  . 141 . HB2  1 1 
       1235 1 2 1 1  90 PRO QD   . 142 . HD2  1 1 
       1236 1 1 1 1 113 PRO HB2  . 165 . HB2  1 1 
       1236 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
       1237 1 1 1 1  34 PRO HB2  .  86 . HB1  1 1 
       1237 1 2 1 1  34 PRO QD   .  86 . HD1  1 1 
       1238 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1238 1 2 1 1  53 MET HB2  . 105 . HB2  1 1 
       1239 1 1 1 1  89 LYS HB3  . 141 . HB2  1 1 
       1239 1 2 1 1  89 LYS QG   . 141 . HG1  1 1 
       1240 1 1 1 1  30 PRO HB3  .  82 . HB2  1 1 
       1240 1 2 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1241 1 1 1 1  95 VAL HB   . 147 . HB   1 1 
       1241 1 2 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1242 1 1 1 1  95 VAL HA   . 147 . HA   1 1 
       1242 1 2 1 1  95 VAL HB   . 147 . HB   1 1 
       1243 1 1 1 1  53 MET HG2  . 105 . HG1  1 1 
       1243 1 2 1 1  80 MET HB2  . 132 . HB2  1 1 
       1244 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1244 1 2 1 1  18 VAL HB   .  70 . HB   1 1 
       1245 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
       1245 1 2 1 1  18 VAL HB   .  70 . HB   1 1 
       1246 1 1 1 1  96 LEU MD2  . 148 . HD21 1 1 
       1246 1 2 1 1  99 GLU HB3  . 151 . HB2  1 1 
       1247 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1247 1 2 1 1 111 GLU HB2  . 163 . HB2  1 1 
       1248 1 1 1 1  33 GLN HA   .  85 . HA   1 1 
       1248 1 2 1 1  33 GLN HB3  .  85 . HB1  1 1 
       1249 1 1 1 1  33 GLN HA   .  85 . HA   1 1 
       1249 1 2 1 1  33 GLN HB2  .  85 . HB2  1 1 
       1250 1 1 1 1  33 GLN HB2  .  85 . HB2  1 1 
       1250 1 2 1 1  34 PRO QD   .  86 . HD1  1 1 
       1251 1 1 1 1 102 GLU HB3  . 154 . HB2  1 1 
       1251 1 2 1 1 102 GLU HG3  . 154 . HG2  1 1 
       1252 1 1 1 1 107 GLN HB3  . 159 . HB2  1 1 
       1252 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1253 1 1 1 1 107 GLN HB3  . 159 . HB2  1 1 
       1253 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1254 1 1 1 1 107 GLN HB2  . 159 . HB1  1 1 
       1254 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1255 1 1 1 1 107 GLN HB2  . 159 . HB1  1 1 
       1255 1 2 1 1 108 LYS HE2  . 160 . HE2  1 1 
       1256 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
       1256 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
       1257 1 1 1 1  94 ILE MD   . 146 . HD11 1 1 
       1257 1 2 1 1  94 ILE HG12 . 146 . HG12 1 1 
       1258 1 1 1 1  94 ILE HB   . 146 . HB   1 1 
       1258 1 2 1 1  94 ILE HG13 . 146 . HG11 1 1 
       1259 1 1 1 1  94 ILE HB   . 146 . HB   1 1 
       1259 1 2 1 1  94 ILE HG12 . 146 . HG12 1 1 
       1260 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
       1260 1 2 1 1  94 ILE HG12 . 146 . HG12 1 1 
       1261 1 1 1 1  31 PHE HZ   .  83 . HZ   1 1 
       1261 1 2 1 1  94 ILE HG13 . 146 . HG11 1 1 
       1262 1 1 1 1  31 PHE HE2  .  83 . HE2  1 1 
       1262 1 2 1 1  94 ILE HG13 . 146 . HG11 1 1 
       1263 1 1 1 1  61 ARG HB3  . 113 . HB2  1 1 
       1263 1 2 1 1  61 ARG HG3  . 113 . HG1  1 1 
       1264 1 1 1 1  14 LEU HG   .  66 . HG   1 1 
       1264 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1265 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       1265 1 2 1 1 107 GLN HB2  . 159 . HB1  1 1 
       1266 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       1266 1 2 1 1 107 GLN HB3  . 159 . HB2  1 1 
       1267 1 1 1 1  26 GLN QB   .  78 . HB1  1 1 
       1267 1 2 1 1  27 PHE HE1  .  79 . HE1  1 1 
       1268 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
       1268 1 2 1 1  75 GLN HB3  . 127 . HB1  1 1 
       1269 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
       1269 1 2 1 1  75 GLN HB3  . 127 . HB1  1 1 
       1270 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
       1270 1 2 1 1  75 GLN HB2  . 127 . HB2  1 1 
       1271 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1271 1 2 1 1  11 LEU HG   .  63 . HG   1 1 
       1272 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
       1272 1 2 1 1  11 LEU HG   .  63 . HG   1 1 
       1273 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
       1273 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
       1274 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
       1274 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
       1275 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
       1275 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
       1276 1 1 1 1 113 PRO HD3  . 165 . HD2  1 1 
       1276 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
       1277 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1277 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
       1278 1 1 1 1  13 TYR HE2  .  65 . HE2  1 1 
       1278 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
       1279 1 1 1 1  13 TYR HE2  .  65 . HE2  1 1 
       1279 1 2 1 1 113 PRO HG2  . 165 . HG2  1 1 
       1280 1 1 1 1  13 TYR HD2  .  65 . HD2  1 1 
       1280 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
       1281 1 1 1 1 113 PRO HB3  . 165 . HB1  1 1 
       1281 1 2 1 1 113 PRO HG3  . 165 . HG1  1 1 
       1282 1 1 1 1  33 GLN HA   .  85 . HA   1 1 
       1282 1 2 1 1  34 PRO HG3  .  86 . HG1  1 1 
       1283 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
       1283 1 2 1 1  71 GLN HB3  . 123 . HB1  1 1 
       1284 1 1 1 1  71 GLN HB2  . 123 . HB2  1 1 
       1284 1 2 1 1  71 GLN HG3  . 123 . HG1  1 1 
       1285 1 1 1 1  71 GLN HB2  . 123 . HB2  1 1 
       1285 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
       1286 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
       1286 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
       1287 1 1 1 1 108 LYS HB2  . 160 . HB1  1 1 
       1287 1 2 1 1 108 LYS HD2  . 160 . HD2  1 1 
       1288 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
       1288 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
       1289 1 1 1 1  27 PHE HB2  .  79 . HB2  1 1 
       1289 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1290 1 1 1 1  98 ALA HA   . 150 . HA   1 1 
       1290 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1291 1 1 1 1 101 LEU HB2  . 153 . HB1  1 1 
       1291 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1292 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
       1292 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1293 1 1 1 1 101 LEU HB3  . 153 . HB2  1 1 
       1293 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1294 1 1 1 1  80 MET ME   . 132 . HE1  1 1 
       1294 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1295 1 1 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1295 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
       1296 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
       1296 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1297 1 1 1 1  81 PHE HE1  . 133 . HE1  1 1 
       1297 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1298 1 1 1 1  81 PHE HD1  . 133 . HD1  1 1 
       1298 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1299 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
       1299 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1300 1 1 1 1  31 PHE HD1  .  83 . HD1  1 1 
       1300 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       1301 1 1 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1301 1 2 1 1  30 PRO HG2  .  82 . HG1  1 1 
       1302 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
       1302 1 2 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1303 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1303 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
       1304 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1304 1 2 1 1  74 ILE HG13 . 126 . HG11 1 1 
       1305 1 1 1 1  14 LEU HB2  .  66 . HB2  1 1 
       1305 1 2 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1306 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1306 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1307 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1307 1 2 1 1  62 LEU MD2  . 114 . HD21 1 1 
       1308 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1308 1 2 1 1  77 PHE HE1  . 129 . HE1  1 1 
       1309 1 1 1 1  92 ASP HA   . 144 . HA   1 1 
       1309 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1310 1 1 1 1  84 CYS HB3  . 136 . HB1  1 1 
       1310 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1311 1 1 1 1  92 ASP HB3  . 144 . HB1  1 1 
       1311 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1312 1 1 1 1  88 ASN HB2  . 140 . HB2  1 1 
       1312 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1313 1 1 1 1  95 VAL HB   . 147 . HB   1 1 
       1313 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1314 1 1 1 1  85 TYR HD1  . 137 . HD1  1 1 
       1314 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1315 1 1 1 1 109 ILE QG   . 161 . HG11 1 1 
       1315 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
       1316 1 1 1 1  15 LEU MD1  .  67 . HD11 1 1 
       1316 1 2 1 1  16 ARG HA   .  68 . HA   1 1 
       1317 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
       1317 1 2 1 1  22 LEU MD1  .  74 . HD11 1 1 
       1318 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
       1318 1 2 1 1 104 LEU MD1  . 156 . HD11 1 1 
       1319 1 1 1 1  30 PRO HD3  .  82 . HD2  1 1 
       1319 1 2 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1320 1 1 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1320 1 2 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1321 1 1 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1321 1 2 1 1  31 PHE HZ   .  83 . HZ   1 1 
       1322 1 1 1 1  84 CYS HB2  . 136 . HB2  1 1 
       1322 1 2 1 1  95 VAL HA   . 147 . HA   1 1 
       1323 1 1 1 1  81 PHE HD1  . 133 . HD1  1 1 
       1323 1 2 1 1  84 CYS HB2  . 136 . HB2  1 1 
       1324 1 1 1 1  70 ALA HA   . 122 . HA   1 1 
       1324 1 2 1 1  73 CYS HB2  . 125 . HB2  1 1 
       1325 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1325 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1326 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1326 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1327 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
       1327 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1328 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
       1328 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1329 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
       1329 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1330 1 1 1 1  10 GLN HG3  .  62 . HG1  1 1 
       1330 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1331 1 1 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1331 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
       1332 1 1 1 1  10 GLN HB3  .  62 . HB1  1 1 
       1332 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1333 1 1 1 1  10 GLN HB3  .  62 . HB1  1 1 
       1333 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1334 1 1 1 1 112 LEU HB2  . 164 . HB2  1 1 
       1334 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1335 1 1 1 1 109 ILE MD   . 161 . HD11 1 1 
       1335 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1336 1 1 1 1  15 LEU MD1  .  67 . HD11 1 1 
       1336 1 2 1 1  15 LEU HG   .  67 . HG   1 1 
       1337 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1337 1 2 1 1  70 ALA HA   . 122 . HA   1 1 
       1338 1 1 1 1   8 THR HA   .  60 . HA   1 1 
       1338 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1339 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1339 1 2 1 1  62 LEU HA   . 114 . HA   1 1 
       1340 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1340 1 2 1 1  67 TYR HA   . 119 . HA   1 1 
       1341 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1341 1 2 1 1  67 TYR HB3  . 119 . HB1  1 1 
       1342 1 1 1 1   6 ARG HD2  .  58 . HD1  1 1 
       1342 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1343 1 1 1 1   6 ARG HD3  .  58 . HD2  1 1 
       1343 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1344 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1344 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
       1345 1 1 1 1  11 LEU HB3  .  63 . HB2  1 1 
       1345 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1346 1 1 1 1   6 ARG HG2  .  58 . HG1  1 1 
       1346 1 2 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1347 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       1347 1 2 1 1  62 LEU MD2  . 114 . HD21 1 1 
       1348 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
       1348 1 2 1 1  96 LEU MD1  . 148 . HD11 1 1 
       1349 1 1 1 1 103 LYS HE2  . 155 . HE1  1 1 
       1349 1 2 1 1 103 LYS QG   . 155 . HG1  1 1 
       1350 1 1 1 1  60 LYS QE   . 112 . HE1  1 1 
       1350 1 2 1 1  60 LYS HG2  . 112 . HG1  1 1 
       1351 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       1351 1 2 1 1  49 ILE HG12 . 101 . HG11 1 1 
       1352 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       1352 1 2 1 1  49 ILE HG13 . 101 . HG12 1 1 
       1353 1 1 1 1  49 ILE HB   . 101 . HB   1 1 
       1353 1 2 1 1  49 ILE HG13 . 101 . HG12 1 1 
       1354 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
       1354 1 2 1 1  49 ILE HG13 . 101 . HG12 1 1 
       1355 1 1 1 1  22 LEU HB3  .  74 . HB2  1 1 
       1355 1 2 1 1  22 LEU MD2  .  74 . HD21 1 1 
       1356 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
       1356 1 2 1 1 101 LEU HB2  . 153 . HB1  1 1 
       1357 1 1 1 1   5 LYS HE2  .  57 . HE1  1 1 
       1357 1 2 1 1   5 LYS QG   .  57 . HG1  1 1 
       1358 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1358 1 2 1 1  18 VAL HA   .  70 . HA   1 1 
       1359 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1359 1 2 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1360 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1360 1 2 1 1 105 PHE HE1  . 157 . HE1  1 1 
       1361 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1361 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
       1362 1 1 1 1  14 LEU HB3  .  66 . HB1  1 1 
       1362 1 2 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1363 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1363 1 2 1 1  14 LEU HG   .  66 . HG   1 1 
       1364 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       1364 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
       1365 1 1 1 1  11 LEU HB3  .  63 . HB2  1 1 
       1365 1 2 1 1  11 LEU MD2  .  63 . HD21 1 1 
       1366 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
       1366 1 2 1 1  11 LEU HG   .  63 . HG   1 1 
       1367 1 1 1 1  42 LEU MD2  .  94 . HD21 1 1 
       1367 1 2 1 1  43 PRO HD2  .  95 . HD2  1 1 
       1368 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1368 1 2 1 1  79 THR MG   . 131 . HG21 1 1 
       1369 1 1 1 1   8 THR MG   .  60 . HG21 1 1 
       1369 1 2 1 1  12 GLN HB2  .  64 . HB1  1 1 
       1370 1 1 1 1   8 THR HB   .  60 . HB   1 1 
       1370 1 2 1 1   8 THR MG   .  60 . HG21 1 1 
       1371 1 1 1 1 105 PHE HZ   . 157 . HZ   1 1 
       1371 1 2 1 1 106 LEU MD2  . 158 . HD21 1 1 
       1372 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
       1372 1 2 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1373 1 1 1 1  85 TYR HD1  . 137 . HD1  1 1 
       1373 1 2 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1374 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1374 1 2 1 1  96 LEU HA   . 148 . HA   1 1 
       1375 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1375 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
       1376 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1376 1 2 1 1  99 GLU HB3  . 151 . HB2  1 1 
       1377 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1377 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1378 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1378 1 2 1 1 105 PHE HD1  . 157 . HD1  1 1 
       1379 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
       1379 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1380 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1380 1 2 1 1 105 PHE HA   . 157 . HA   1 1 
       1381 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
       1381 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1382 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
       1382 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1383 1 1 1 1  18 VAL HB   .  70 . HB   1 1 
       1383 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1384 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1384 1 2 1 1 108 LYS HB3  . 160 . HB2  1 1 
       1385 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1385 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
       1386 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1386 1 2 1 1 108 LYS HB2  . 160 . HB1  1 1 
       1387 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1387 1 2 1 1 108 LYS HD2  . 160 . HD2  1 1 
       1388 1 1 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1388 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1389 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1389 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
       1390 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
       1390 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1391 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
       1391 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
       1392 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
       1392 1 2 1 1  21 THR MG   .  73 . HG21 1 1 
       1393 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
       1393 1 2 1 1  22 LEU HA   .  74 . HA   1 1 
       1394 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1394 1 2 1 1  57 THR MG   . 109 . HG21 1 1 
       1395 1 1 1 1  57 THR MG   . 109 . HG21 1 1 
       1395 1 2 1 1  58 ILE HA   . 110 . HA   1 1 
       1396 1 1 1 1  57 THR HB   . 109 . HB   1 1 
       1396 1 2 1 1  57 THR MG   . 109 . HG21 1 1 
       1397 1 1 1 1  57 THR MG   . 109 . HG21 1 1 
       1397 1 2 1 1  61 ARG QD   . 113 . HD1  1 1 
       1398 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1398 1 2 1 1  57 THR MG   . 109 . HG21 1 1 
       1399 1 1 1 1  57 THR MG   . 109 . HG21 1 1 
       1399 1 2 1 1  61 ARG HG3  . 113 . HG1  1 1 
       1400 1 1 1 1  57 THR MG   . 109 . HG21 1 1 
       1400 1 2 1 1  61 ARG HG2  . 113 . HG2  1 1 
       1401 1 1 1 1  17 VAL MG1  .  69 . HG11 1 1 
       1401 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
       1402 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
       1402 1 2 1 1  17 VAL MG1  .  69 . HG11 1 1 
       1403 1 1 1 1  17 VAL MG1  .  69 . HG11 1 1 
       1403 1 2 1 1 108 LYS HB3  . 160 . HB2  1 1 
       1404 1 1 1 1  23 TRP HA   .  75 . HA   1 1 
       1404 1 2 1 1  28 ALA MB   .  80 . HB1  1 1 
       1405 1 1 1 1  25 HIS HB2  .  77 . HB2  1 1 
       1405 1 2 1 1  28 ALA MB   .  80 . HB1  1 1 
       1406 1 1 1 1  25 HIS HB3  .  77 . HB1  1 1 
       1406 1 2 1 1  28 ALA MB   .  80 . HB1  1 1 
       1407 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
       1407 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
       1408 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
       1408 1 2 1 1  55 MET HG3  . 107 . HG2  1 1 
       1409 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
       1409 1 2 1 1  32 GLN HG2  .  84 . HG2  1 1 
       1410 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
       1410 1 2 1 1  28 ALA MB   .  80 . HB1  1 1 
       1411 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       1411 1 2 1 1  28 ALA MB   .  80 . HB1  1 1 
       1412 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
       1412 1 2 1 1  29 TRP H    .  81 . HN   1 1 
       1413 1 1 1 1  38 VAL QG   .  90 . HG21 1 1 
       1413 1 2 1 1  39 LYS HB2  .  91 . HB1  1 1 
       1414 1 1 1 1  38 VAL QG   .  90 . HG21 1 1 
       1414 1 2 1 1  39 LYS HG3  .  91 . HG1  1 1 
       1415 1 1 1 1  35 VAL MG2  .  87 . HG21 1 1 
       1415 1 2 1 1  37 ALA MB   .  89 . HB1  1 1 
       1416 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1416 1 2 1 1  45 TYR HB3  .  97 . HB2  1 1 
       1417 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1417 1 2 1 1  45 TYR HB2  .  97 . HB1  1 1 
       1418 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1418 1 2 1 1  45 TYR HD1  .  97 . HD1  1 1 
       1419 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1419 1 2 1 1  45 TYR HE1  .  97 . HE1  1 1 
       1420 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1420 1 2 1 1  46 TYR HE1  .  98 . HE1  1 1 
       1421 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       1421 1 2 1 1  46 TYR HD1  .  98 . HD1  1 1 
       1422 1 1 1 1  94 ILE HB   . 146 . HB   1 1 
       1422 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1423 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
       1423 1 2 1 1  94 ILE HB   . 146 . HB   1 1 
       1424 1 1 1 1  29 TRP HZ2  .  81 . HZ2  1 1 
       1424 1 2 1 1  94 ILE HB   . 146 . HB   1 1 
       1425 1 1 1 1  94 ILE HG13 . 146 . HG11 1 1 
       1425 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       1426 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1426 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       1427 1 1 1 1  84 CYS HB3  . 136 . HB1  1 1 
       1427 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       1428 1 1 1 1  98 ALA MB   . 150 . HB1  1 1 
       1428 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
       1429 1 1 1 1  98 ALA HA   . 150 . HA   1 1 
       1429 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       1430 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
       1430 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       1431 1 1 1 1 109 ILE MG   . 161 . HG21 1 1 
       1431 1 2 1 1 112 LEU HB2  . 164 . HB2  1 1 
       1432 1 1 1 1  55 MET HA   . 107 . HA   1 1 
       1432 1 2 1 1  58 ILE MG   . 110 . HG21 1 1 
       1433 1 1 1 1  19 LEU HG   .  71 . HG   1 1 
       1433 1 2 1 1  58 ILE MG   . 110 . HG21 1 1 
       1434 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
       1434 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
       1435 1 1 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1435 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1436 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
       1436 1 2 1 1  86 ILE MG   . 138 . HG21 1 1 
       1437 1 1 1 1  86 ILE MG   . 138 . HG21 1 1 
       1437 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
       1438 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
       1438 1 2 1 1  86 ILE MG   . 138 . HG21 1 1 
       1439 1 1 1 1  50 LYS QG   . 102 . HG2  1 1 
       1439 1 2 1 1  86 ILE MG   . 138 . HG21 1 1 
       1440 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1440 1 2 1 1  86 ILE MG   . 138 . HG21 1 1 
       1441 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
       1441 1 2 1 1  48 ILE MG   . 100 . HG21 1 1 
       1442 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1442 1 2 1 1  86 ILE HB   . 138 . HB   1 1 
       1443 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1443 1 2 1 1  49 ILE MD   . 101 . HD11 1 1 
       1444 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1444 1 2 1 1  87 TYR HB2  . 139 . HB2  1 1 
       1445 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1445 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
       1446 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1446 1 2 1 1  87 TYR HA   . 139 . HA   1 1 
       1447 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1447 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
       1448 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1448 1 2 1 1  83 ASN QB   . 135 . HB2  1 1 
       1449 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1449 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
       1450 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1450 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
       1451 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1451 1 2 1 1  83 ASN HA   . 135 . HA   1 1 
       1452 1 1 1 1  45 TYR HD1  .  97 . HD1  1 1 
       1452 1 2 1 1  49 ILE MG   . 101 . HG21 1 1 
       1453 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       1453 1 2 1 1  49 ILE MG   . 101 . HG21 1 1 
       1454 1 1 1 1  46 TYR HE1  .  98 . HE1  1 1 
       1454 1 2 1 1  49 ILE MG   . 101 . HG21 1 1 
       1455 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       1455 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
       1456 1 1 1 1  46 TYR HD1  .  98 . HD1  1 1 
       1456 1 2 1 1  49 ILE MG   . 101 . HG21 1 1 
       1457 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       1457 1 2 1 1  49 ILE MG   . 101 . HG21 1 1 
       1458 1 1 1 1  80 MET HB3  . 132 . HB1  1 1 
       1458 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
       1459 1 1 1 1  80 MET ME   . 132 . HE1  1 1 
       1459 1 2 1 1  80 MET HG2  . 132 . HG1  1 1 
       1460 1 1 1 1  31 PHE HB3  .  83 . HB1  1 1 
       1460 1 2 1 1  80 MET ME   . 132 . HE1  1 1 
       1461 1 1 1 1  22 LEU HB3  .  74 . HB2  1 1 
       1461 1 2 1 1  55 MET ME   . 107 . HE1  1 1 
       1462 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1462 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
       1463 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1463 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
       1464 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1464 1 2 1 1 105 PHE HE2  . 157 . HE2  1 1 
       1465 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1465 1 2 1 1  75 GLN HA   . 127 . HA   1 1 
       1466 1 1 1 1  71 GLN HG3  . 123 . HG1  1 1 
       1466 1 2 1 1  74 ILE MG   . 126 . HG21 1 1 
       1467 1 1 1 1  74 ILE HB   . 126 . HB   1 1 
       1467 1 2 1 1  74 ILE MG   . 126 . HG21 1 1 
       1468 1 1 1 1  74 ILE HG13 . 126 . HG11 1 1 
       1468 1 2 1 1  74 ILE MG   . 126 . HG21 1 1 
       1469 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1469 1 2 1 1  57 THR HB   . 109 . HB   1 1 
       1470 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1470 1 2 1 1  76 ASP HB2  . 128 . HB1  1 1 
       1471 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1471 1 2 1 1  53 MET HG2  . 105 . HG1  1 1 
       1472 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1472 1 2 1 1  76 ASP HB3  . 128 . HB2  1 1 
       1473 1 1 1 1  53 MET HB2  . 105 . HB2  1 1 
       1473 1 2 1 1  53 MET ME   . 105 . HE1  1 1 
       1474 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1474 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1475 1 1 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1475 1 2 1 1  94 ILE MD   . 146 . HD11 1 1 
       1476 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       1476 1 2 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1477 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       1477 1 2 1 1  30 PRO HB3  .  82 . HB2  1 1 
       1478 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       1478 1 2 1 1  30 PRO HB2  .  82 . HB1  1 1 
       1479 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       1479 1 2 1 1  30 PRO HD3  .  82 . HD2  1 1 
       1480 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       1480 1 2 1 1  30 PRO HD2  .  82 . HD1  1 1 
       1481 1 1 1 1  74 ILE MD   . 126 . HD11 1 1 
       1481 1 2 1 1 109 ILE MG   . 161 . HG21 1 1 
       1482 1 1 1 1  74 ILE MD   . 126 . HD11 1 1 
       1482 1 2 1 1  74 ILE HG13 . 126 . HG11 1 1 
       1483 1 1 1 1  74 ILE HB   . 126 . HB   1 1 
       1483 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
       1484 1 1 1 1  74 ILE MD   . 126 . HD11 1 1 
       1484 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
       1485 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
       1485 1 2 1 1  86 ILE MD   . 138 . HD11 1 1 
       1486 1 1 1 1  86 ILE MD   . 138 . HD11 1 1 
       1486 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
       1487 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
       1487 1 2 1 1  86 ILE MD   . 138 . HD11 1 1 
       1488 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1488 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
       1489 1 1 1 1  77 PHE HD1  . 129 . HD1  1 1 
       1489 1 2 1 1 109 ILE MD   . 161 . HD11 1 1 
       1490 1 1 1 1  48 ILE MD   . 100 . HD11 1 1 
       1490 1 2 1 1  87 TYR HE1  . 139 . HE1  1 1 
       1491 1 1 1 1  48 ILE MD   . 100 . HD11 1 1 
       1491 1 2 1 1  87 TYR HD1  . 139 . HD1  1 1 
       1492 1 1 1 1  48 ILE MD   . 100 . HD11 1 1 
       1492 1 2 1 1  87 TYR HA   . 139 . HA   1 1 
       1493 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
       1493 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       1494 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
       1494 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       1495 1 1 1 1  44 ASP QB   .  96 . HB1  1 1 
       1495 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       1496 1 1 1 1  47 LYS HB2  .  99 . HB1  1 1 
       1496 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       1497 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
       1497 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       1498 1 1 1 1  48 ILE MD   . 100 . HD11 1 1 
       1498 1 2 1 1  48 ILE HG13 . 100 . HG12 1 1 
       1499 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1499 1 2 1 1  77 PHE HD2  . 129 . HD2  1 1 
       1500 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1500 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
       1501 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1501 1 2 1 1  77 PHE HE2  . 129 . HE2  1 1 
       1502 1 1 1 1  55 MET HA   . 107 . HA   1 1 
       1502 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1503 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1503 1 2 1 1  76 ASP HB2  . 128 . HB1  1 1 
       1504 1 1 1 1  53 MET HG2  . 105 . HG1  1 1 
       1504 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1505 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1505 1 2 1 1  76 ASP HB3  . 128 . HB2  1 1 
       1506 1 1 1 1  53 MET HB3  . 105 . HB1  1 1 
       1506 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1507 1 1 1 1  53 MET HG3  . 105 . HG2  1 1 
       1507 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1508 1 1 1 1  58 ILE HB   . 110 . HB   1 1 
       1508 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1509 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1509 1 2 1 1  58 ILE HG12 . 110 . HG12 1 1 
       1510 1 1 1 1  31 PHE HZ   .  83 . HZ   1 1 
       1510 1 2 1 1  94 ILE HA   . 146 . HA   1 1 
       1511 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
       1511 1 2 1 1  99 GLU HA   . 151 . HA   1 1 
       1512 1 1 1 1  99 GLU HA   . 151 . HA   1 1 
       1512 1 2 1 1  99 GLU HB3  . 151 . HB2  1 1 
       1513 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
       1513 1 2 1 1  15 LEU HB3  .  67 . HB2  1 1 
       1514 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
       1514 1 2 1 1 107 GLN HB3  . 159 . HB2  1 1 
       1515 1 1 1 1   9 ASN HB3  .  61 . HB1  1 1 
       1515 1 2 1 1 115 GLU HA   . 167 . HA   1 1 
       1516 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1516 1 2 1 1  68 TRP QB   . 120 . HB1  1 1 
       1517 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1517 1 2 1 1  68 TRP HA   . 120 . HA   1 1 
       1518 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1518 1 2 1 1  68 TRP HE3  . 120 . HE3  1 1 
       1519 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1519 1 2 1 1  68 TRP HZ3  . 120 . HZ3  1 1 
       1520 1 1 1 1   6 ARG HA   .  58 . HA   1 1 
       1520 1 2 1 1  68 TRP HD1  . 120 . HD1  1 1 
       1521 1 1 1 1  69 ASN QB   . 121 . HB1  1 1 
       1521 1 2 1 1  72 GLU QG   . 124 . HG1  1 1 
       1522 1 1 1 1  39 LYS HB3  .  91 . HB2  1 1 
       1522 1 2 1 1  39 LYS HG2  .  91 . HG2  1 1 
       1523 1 1 1 1  30 PRO HB2  .  82 . HB1  1 1 
       1523 1 2 1 1  30 PRO HG3  .  82 . HG2  1 1 
       1524 1 1 1 1  13 TYR HE2  .  65 . HE2  1 1 
       1524 1 2 1 1 111 GLU HB3  . 163 . HB1  1 1 
       1525 1 1 1 1  70 ALA MB   . 122 . HB1  1 1 
       1525 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1526 1 1 1 1  14 LEU HB2  .  66 . HB2  1 1 
       1526 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1527 1 1 1 1  10 GLN HB2  .  62 . HB2  1 1 
       1527 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1528 1 1 1 1  14 LEU HG   .  66 . HG   1 1 
       1528 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1529 1 1 1 1  10 GLN HB3  .  62 . HB1  1 1 
       1529 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1530 1 1 1 1  50 LYS H    . 102 . HN   1 1 
       1530 1 2 1 1  50 LYS QD   . 102 . HD1  1 1 
       1531 1 1 1 1  50 LYS H    . 102 . HN   1 1 
       1531 1 2 1 1  51 THR H    . 103 . HN   1 1 
       1532 1 1 1 1  50 LYS H    . 102 . HN   1 1 
       1532 1 2 1 1  50 LYS HA   . 102 . HA   1 1 
       1533 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
       1533 1 2 1 1  50 LYS H    . 102 . HN   1 1 
       1534 1 1 1 1  50 LYS H    . 102 . HN   1 1 
       1534 1 2 1 1  50 LYS HB2  . 102 . HB2  1 1 
       1535 1 1 1 1  50 LYS H    . 102 . HN   1 1 
       1535 1 2 1 1  50 LYS QG   . 102 . HG2  1 1 
       1536 1 1 1 1  92 ASP HA   . 144 . HA   1 1 
       1536 1 2 1 1  93 ASP H    . 145 . HN   1 1 
       1537 1 1 1 1  93 ASP H    . 145 . HN   1 1 
       1537 1 2 1 1  93 ASP HA   . 145 . HA   1 1 
       1538 1 1 1 1  93 ASP H    . 145 . HN   1 1 
       1538 1 2 1 1  93 ASP HB3  . 145 . HB2  1 1 
       1539 1 1 1 1  25 HIS H    .  77 . HN   1 1 
       1539 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       1540 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       1540 1 2 1 1  25 HIS H    .  77 . HN   1 1 
       1541 1 1 1 1  74 ILE H    . 126 . HN   1 1 
       1541 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1542 1 1 1 1  75 GLN H    . 127 . HN   1 1 
       1542 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1543 1 1 1 1  76 ASP H    . 128 . HN   1 1 
       1543 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1544 1 1 1 1  76 ASP H    . 128 . HN   1 1 
       1544 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
       1545 1 1 1 1  76 ASP H    . 128 . HN   1 1 
       1545 1 2 1 1  76 ASP HA   . 128 . HA   1 1 
       1546 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
       1546 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1547 1 1 1 1  76 ASP H    . 128 . HN   1 1 
       1547 1 2 1 1  76 ASP HB2  . 128 . HB1  1 1 
       1548 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
       1548 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1549 1 1 1 1   5 LYS H    .  57 . HN   1 1 
       1549 1 2 1 1   5 LYS HA   .  57 . HA   1 1 
       1550 1 1 1 1  61 ARG H    . 113 . HN   1 1 
       1550 1 2 1 1  62 LEU H    . 114 . HN   1 1 
       1551 1 1 1 1  62 LEU H    . 114 . HN   1 1 
       1551 1 2 1 1  62 LEU HA   . 114 . HA   1 1 
       1552 1 1 1 1  59 LYS HA   . 111 . HA   1 1 
       1552 1 2 1 1  62 LEU H    . 114 . HN   1 1 
       1553 1 1 1 1  62 LEU H    . 114 . HN   1 1 
       1553 1 2 1 1  62 LEU HG   . 114 . HG   1 1 
       1554 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
       1554 1 2 1 1  62 LEU H    . 114 . HN   1 1 
       1555 1 1 1 1  62 LEU H    . 114 . HN   1 1 
       1555 1 2 1 1  62 LEU HB2  . 114 . HB2  1 1 
       1556 1 1 1 1  61 ARG HB2  . 113 . HB1  1 1 
       1556 1 2 1 1  62 LEU H    . 114 . HN   1 1 
       1557 1 1 1 1  79 THR HA   . 131 . HA   1 1 
       1557 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1558 1 1 1 1  80 MET H    . 132 . HN   1 1 
       1558 1 2 1 1  80 MET HA   . 132 . HA   1 1 
       1559 1 1 1 1  80 MET H    . 132 . HN   1 1 
       1559 1 2 1 1  80 MET HB3  . 132 . HB1  1 1 
       1560 1 1 1 1  80 MET H    . 132 . HN   1 1 
       1560 1 2 1 1  80 MET HB2  . 132 . HB2  1 1 
       1561 1 1 1 1  80 MET H    . 132 . HN   1 1 
       1561 1 2 1 1  80 MET HG2  . 132 . HG1  1 1 
       1562 1 1 1 1  58 ILE HB   . 110 . HB   1 1 
       1562 1 2 1 1  59 LYS H    . 111 . HN   1 1 
       1563 1 1 1 1  59 LYS H    . 111 . HN   1 1 
       1563 1 2 1 1  59 LYS QD   . 111 . HD1  1 1 
       1564 1 1 1 1  59 LYS H    . 111 . HN   1 1 
       1564 1 2 1 1  59 LYS QG   . 111 . HG2  1 1 
       1565 1 1 1 1  53 MET HA   . 105 . HA   1 1 
       1565 1 2 1 1  54 ASP H    . 106 . HN   1 1 
       1566 1 1 1 1  54 ASP H    . 106 . HN   1 1 
       1566 1 2 1 1  54 ASP HB2  . 106 . HB1  1 1 
       1567 1 1 1 1  54 ASP H    . 106 . HN   1 1 
       1567 1 2 1 1  57 THR HB   . 109 . HB   1 1 
       1568 1 1 1 1  53 MET HG2  . 105 . HG1  1 1 
       1568 1 2 1 1  54 ASP H    . 106 . HN   1 1 
       1569 1 1 1 1  54 ASP H    . 106 . HN   1 1 
       1569 1 2 1 1  54 ASP HB3  . 106 . HB2  1 1 
       1570 1 1 1 1  53 MET HG3  . 105 . HG2  1 1 
       1570 1 2 1 1  54 ASP H    . 106 . HN   1 1 
       1571 1 1 1 1  53 MET HB2  . 105 . HB2  1 1 
       1571 1 2 1 1  54 ASP H    . 106 . HN   1 1 
       1572 1 1 1 1  86 ILE HB   . 138 . HB   1 1 
       1572 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1573 1 1 1 1  86 ILE H    . 138 . HN   1 1 
       1573 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1574 1 1 1 1  87 TYR H    . 139 . HN   1 1 
       1574 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       1575 1 1 1 1  87 TYR H    . 139 . HN   1 1 
       1575 1 2 1 1  87 TYR HA   . 139 . HA   1 1 
       1576 1 1 1 1  87 TYR H    . 139 . HN   1 1 
       1576 1 2 1 1  87 TYR HB3  . 139 . HB1  1 1 
       1577 1 1 1 1  86 ILE HG13 . 138 . HG11 1 1 
       1577 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1578 1 1 1 1  86 ILE MG   . 138 . HG21 1 1 
       1578 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1579 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       1579 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1580 1 1 1 1  12 GLN HE22 .  64 . HE22 1 1 
       1580 1 2 1 1  12 GLN QG   .  64 . HG2  1 1 
       1581 1 1 1 1  12 GLN HE21 .  64 . HE21 1 1 
       1581 1 2 1 1  12 GLN QG   .  64 . HG1  1 1 
       1582 1 1 1 1  69 ASN HA   . 121 . HA   1 1 
       1582 1 2 1 1  70 ALA H    . 122 . HN   1 1 
       1583 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
       1583 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       1584 1 1 1 1  23 TRP H    .  75 . HN   1 1 
       1584 1 2 1 1  25 HIS H    .  77 . HN   1 1 
       1585 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
       1585 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       1586 1 1 1 1 109 ILE H    . 161 . HN   1 1 
       1586 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1587 1 1 1 1  87 TYR H    . 139 . HN   1 1 
       1587 1 2 1 1  87 TYR HB2  . 139 . HB2  1 1 
       1588 1 1 1 1  58 ILE MG   . 110 . HG21 1 1 
       1588 1 2 1 1  59 LYS H    . 111 . HN   1 1 
       1589 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
       1589 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1590 1 1 1 1  16 ARG HA   .  68 . HA   1 1 
       1590 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1591 1 1 1 1  86 ILE HG12 . 138 . HG12 1 1 
       1591 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1592 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
       1592 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1593 1 1 1 1  78 ASN QB   . 130 . HB1  1 1 
       1593 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1594 1 1 1 1  76 ASP H    . 128 . HN   1 1 
       1594 1 2 1 1  77 PHE HB2  . 129 . HB2  1 1 
       1595 1 1 1 1  16 ARG HB2  .  68 . HB1  1 1 
       1595 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1596 1 1 1 1  23 TRP HA   .  75 . HA   1 1 
       1596 1 2 1 1  25 HIS H    .  77 . HN   1 1 
       1597 1 1 1 1  24 LYS HG2  .  76 . HG2  1 1 
       1597 1 2 1 1  25 HIS H    .  77 . HN   1 1 
       1598 1 1 1 1  93 ASP H    . 145 . HN   1 1 
       1598 1 2 1 1  93 ASP HB2  . 145 . HB1  1 1 
       1599 1 1 1 1  55 MET HG2  . 107 . HG1  1 1 
       1599 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1600 1 1 1 1  55 MET HG3  . 107 . HG2  1 1 
       1600 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1601 1 1 1 1  53 MET ME   . 105 . HE1  1 1 
       1601 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1602 1 1 1 1  55 MET HA   . 107 . HA   1 1 
       1602 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1603 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
       1603 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1604 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1604 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1605 1 1 1 1  58 ILE HG12 . 110 . HG12 1 1 
       1605 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1606 1 1 1 1  98 ALA H    . 150 . HN   1 1 
       1606 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       1607 1 1 1 1  31 PHE HE1  .  83 . HE1  1 1 
       1607 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1608 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
       1608 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1609 1 1 1 1  98 ALA H    . 150 . HN   1 1 
       1609 1 2 1 1  98 ALA HA   . 150 . HA   1 1 
       1610 1 1 1 1  97 MET HG2  . 149 . HG1  1 1 
       1610 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1611 1 1 1 1  97 MET HB2  . 149 . HB1  1 1 
       1611 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1612 1 1 1 1  97 MET HB3  . 149 . HB2  1 1 
       1612 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1613 1 1 1 1  98 ALA H    . 150 . HN   1 1 
       1613 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       1614 1 1 1 1  94 ILE MD   . 146 . HD11 1 1 
       1614 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1615 1 1 1 1  97 MET HA   . 149 . HA   1 1 
       1615 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1616 1 1 1 1  75 GLN QG   . 127 . HG1  1 1 
       1616 1 2 1 1  79 THR H    . 131 . HN   1 1 
       1617 1 1 1 1  79 THR H    . 131 . HN   1 1 
       1617 1 2 1 1  80 MET HB3  . 132 . HB1  1 1 
       1618 1 1 1 1 112 LEU H    . 164 . HN   1 1 
       1618 1 2 1 1 112 LEU MD1  . 164 . HD11 1 1 
       1619 1 1 1 1 109 ILE HB   . 161 . HB   1 1 
       1619 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1620 1 1 1 1 112 LEU H    . 164 . HN   1 1 
       1620 1 2 1 1 112 LEU HB2  . 164 . HB2  1 1 
       1621 1 1 1 1 112 LEU H    . 164 . HN   1 1 
       1621 1 2 1 1 112 LEU HB3  . 164 . HB1  1 1 
       1622 1 1 1 1 111 GLU HB3  . 163 . HB1  1 1 
       1622 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1623 1 1 1 1 111 GLU HG2  . 163 . HG2  1 1 
       1623 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1624 1 1 1 1 112 LEU H    . 164 . HN   1 1 
       1624 1 2 1 1 113 PRO HD2  . 165 . HD1  1 1 
       1625 1 1 1 1 112 LEU H    . 164 . HN   1 1 
       1625 1 2 1 1 113 PRO HD3  . 165 . HD2  1 1 
       1626 1 1 1 1 112 LEU H    . 164 . HN   1 1 
       1626 1 2 1 1 112 LEU HA   . 164 . HA   1 1 
       1627 1 1 1 1 110 ASN HA   . 162 . HA   1 1 
       1627 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1628 1 1 1 1 111 GLU HA   . 163 . HA   1 1 
       1628 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1629 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
       1629 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1630 1 1 1 1  13 TYR HE1  .  65 . HE1  1 1 
       1630 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1631 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1631 1 2 1 1 112 LEU H    . 164 . HN   1 1 
       1632 1 1 1 1  62 LEU H    . 114 . HN   1 1 
       1632 1 2 1 1  67 TYR HE2  . 119 . HE2  1 1 
       1633 1 1 1 1  60 LYS H    . 112 . HN   1 1 
       1633 1 2 1 1  62 LEU H    . 114 . HN   1 1 
       1634 1 1 1 1 104 LEU MD1  . 156 . HD11 1 1 
       1634 1 2 1 1 105 PHE H    . 157 . HN   1 1 
       1635 1 1 1 1 105 PHE H    . 157 . HN   1 1 
       1635 1 2 1 1 106 LEU HB2  . 158 . HB2  1 1 
       1636 1 1 1 1 104 LEU HB2  . 156 . HB2  1 1 
       1636 1 2 1 1 105 PHE H    . 157 . HN   1 1 
       1637 1 1 1 1 104 LEU HB3  . 156 . HB1  1 1 
       1637 1 2 1 1 105 PHE H    . 157 . HN   1 1 
       1638 1 1 1 1 105 PHE H    . 157 . HN   1 1 
       1638 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
       1639 1 1 1 1 105 PHE H    . 157 . HN   1 1 
       1639 1 2 1 1 105 PHE HB2  . 157 . HB2  1 1 
       1640 1 1 1 1 105 PHE H    . 157 . HN   1 1 
       1640 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
       1641 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
       1641 1 2 1 1 105 PHE H    . 157 . HN   1 1 
       1642 1 1 1 1 105 PHE H    . 157 . HN   1 1 
       1642 1 2 1 1 105 PHE HD2  . 157 . HD2  1 1 
       1643 1 1 1 1 104 LEU H    . 156 . HN   1 1 
       1643 1 2 1 1 105 PHE H    . 157 . HN   1 1 
       1644 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
       1644 1 2 1 1  74 ILE H    . 126 . HN   1 1 
       1645 1 1 1 1  74 ILE H    . 126 . HN   1 1 
       1645 1 2 1 1  74 ILE HA   . 126 . HA   1 1 
       1646 1 1 1 1  73 CYS HB3  . 125 . HB1  1 1 
       1646 1 2 1 1  74 ILE H    . 126 . HN   1 1 
       1647 1 1 1 1  74 ILE H    . 126 . HN   1 1 
       1647 1 2 1 1  75 GLN HB3  . 127 . HB1  1 1 
       1648 1 1 1 1  74 ILE H    . 126 . HN   1 1 
       1648 1 2 1 1  74 ILE HB   . 126 . HB   1 1 
       1649 1 1 1 1  73 CYS HB2  . 125 . HB2  1 1 
       1649 1 2 1 1  74 ILE H    . 126 . HN   1 1 
       1650 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1650 1 2 1 1  74 ILE H    . 126 . HN   1 1 
       1651 1 1 1 1  74 ILE H    . 126 . HN   1 1 
       1651 1 2 1 1  74 ILE HG13 . 126 . HG11 1 1 
       1652 1 1 1 1  73 CYS H    . 125 . HN   1 1 
       1652 1 2 1 1  74 ILE H    . 126 . HN   1 1 
       1653 1 1 1 1  74 ILE H    . 126 . HN   1 1 
       1653 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1654 1 1 1 1  79 THR HB   . 131 . HB   1 1 
       1654 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1655 1 1 1 1  77 PHE HA   . 129 . HA   1 1 
       1655 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1656 1 1 1 1  80 MET H    . 132 . HN   1 1 
       1656 1 2 1 1  80 MET HG3  . 132 . HG2  1 1 
       1657 1 1 1 1  77 PHE HD2  . 129 . HD2  1 1 
       1657 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1658 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
       1658 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1659 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
       1659 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1660 1 1 1 1  17 VAL HA   .  69 . HA   1 1 
       1660 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1661 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
       1661 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1662 1 1 1 1  18 VAL H    .  70 . HN   1 1 
       1662 1 2 1 1  18 VAL HB   .  70 . HB   1 1 
       1663 1 1 1 1  18 VAL H    .  70 . HN   1 1 
       1663 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
       1664 1 1 1 1  17 VAL HB   .  69 . HB   1 1 
       1664 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1665 1 1 1 1  18 VAL H    .  70 . HN   1 1 
       1665 1 2 1 1  18 VAL MG2  .  70 . HG21 1 1 
       1666 1 1 1 1  17 VAL MG1  .  69 . HG11 1 1 
       1666 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1667 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
       1667 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1668 1 1 1 1  27 PHE QD   .  79 . HD1  1 1 
       1668 1 2 1 1 101 LEU H    . 153 . HN   1 1 
       1669 1 1 1 1 101 LEU H    . 153 . HN   1 1 
       1669 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1670 1 1 1 1 101 LEU H    . 153 . HN   1 1 
       1670 1 2 1 1 101 LEU HA   . 153 . HA   1 1 
       1671 1 1 1 1 101 LEU H    . 153 . HN   1 1 
       1671 1 2 1 1 102 GLU HA   . 154 . HA   1 1 
       1672 1 1 1 1 100 ALA MB   . 152 . HB1  1 1 
       1672 1 2 1 1 101 LEU H    . 153 . HN   1 1 
       1673 1 1 1 1 101 LEU H    . 153 . HN   1 1 
       1673 1 2 1 1 101 LEU HG   . 153 . HG   1 1 
       1674 1 1 1 1 101 LEU H    . 153 . HN   1 1 
       1674 1 2 1 1 101 LEU HB3  . 153 . HB2  1 1 
       1675 1 1 1 1  22 LEU MD2  .  74 . HD21 1 1 
       1675 1 2 1 1 101 LEU H    . 153 . HN   1 1 
       1676 1 1 1 1 101 LEU H    . 153 . HN   1 1 
       1676 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
       1677 1 1 1 1  93 ASP H    . 145 . HN   1 1 
       1677 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1678 1 1 1 1  59 LYS H    . 111 . HN   1 1 
       1678 1 2 1 1  59 LYS HB2  . 111 . HB1  1 1 
       1679 1 1 1 1  59 LYS H    . 111 . HN   1 1 
       1679 1 2 1 1  59 LYS HB3  . 111 . HB2  1 1 
       1680 1 1 1 1  59 LYS H    . 111 . HN   1 1 
       1680 1 2 1 1  62 LEU MD1  . 114 . HD11 1 1 
       1681 1 1 1 1  76 ASP HB3  . 128 . HB2  1 1 
       1681 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1682 1 1 1 1  76 ASP HB2  . 128 . HB1  1 1 
       1682 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1683 1 1 1 1  77 PHE H    . 129 . HN   1 1 
       1683 1 2 1 1  77 PHE HB3  . 129 . HB1  1 1 
       1684 1 1 1 1  77 PHE H    . 129 . HN   1 1 
       1684 1 2 1 1  77 PHE HA   . 129 . HA   1 1 
       1685 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
       1685 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1686 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
       1686 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1687 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
       1687 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1688 1 1 1 1  77 PHE H    . 129 . HN   1 1 
       1688 1 2 1 1  77 PHE HD1  . 129 . HD1  1 1 
       1689 1 1 1 1  77 PHE H    . 129 . HN   1 1 
       1689 1 2 1 1  77 PHE HE1  . 129 . HE1  1 1 
       1690 1 1 1 1  77 PHE H    . 129 . HN   1 1 
       1690 1 2 1 1  77 PHE HB2  . 129 . HB2  1 1 
       1691 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1691 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1692 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1692 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       1693 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
       1693 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       1694 1 1 1 1  14 LEU HA   .  66 . HA   1 1 
       1694 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       1695 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1695 1 2 1 1  19 LEU HA   .  71 . HA   1 1 
       1696 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
       1696 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       1697 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1697 1 2 1 1  20 LYS H    .  72 . HN   1 1 
       1698 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1698 1 2 1 1  77 PHE HZ   . 129 . HZ   1 1 
       1699 1 1 1 1  18 VAL H    .  70 . HN   1 1 
       1699 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       1700 1 1 1 1  18 VAL HB   .  70 . HB   1 1 
       1700 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       1701 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1701 1 2 1 1  19 LEU HB3  .  71 . HB1  1 1 
       1702 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1702 1 2 1 1  19 LEU HB2  .  71 . HB2  1 1 
       1703 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1703 1 2 1 1  20 LYS QB   .  72 . HB2  1 1 
       1704 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       1704 1 2 1 1  19 LEU MD2  .  71 . HD21 1 1 
       1705 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
       1705 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       1706 1 1 1 1  54 ASP H    . 106 . HN   1 1 
       1706 1 2 1 1  58 ILE HG13 . 110 . HG11 1 1 
       1707 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       1707 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       1708 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       1708 1 2 1 1  48 ILE HG13 . 100 . HG12 1 1 
       1709 1 1 1 1  47 LYS HG2  .  99 . HG1  1 1 
       1709 1 2 1 1  48 ILE H    . 100 . HN   1 1 
       1710 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       1710 1 2 1 1  48 ILE HB   . 100 . HB   1 1 
       1711 1 1 1 1  47 LYS HB2  .  99 . HB1  1 1 
       1711 1 2 1 1  48 ILE H    . 100 . HN   1 1 
       1712 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       1712 1 2 1 1  48 ILE HA   . 100 . HA   1 1 
       1713 1 1 1 1  47 LYS HA   .  99 . HA   1 1 
       1713 1 2 1 1  48 ILE H    . 100 . HN   1 1 
       1714 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       1714 1 2 1 1  48 ILE H    . 100 . HN   1 1 
       1715 1 1 1 1  14 LEU MD1  .  66 . HD11 1 1 
       1715 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       1716 1 1 1 1  62 LEU MD2  . 114 . HD21 1 1 
       1716 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       1717 1 1 1 1  73 CYS H    . 125 . HN   1 1 
       1717 1 2 1 1  73 CYS HB3  . 125 . HB1  1 1 
       1718 1 1 1 1  72 GLU HB3  . 124 . HB1  1 1 
       1718 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       1719 1 1 1 1  70 ALA HA   . 122 . HA   1 1 
       1719 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       1720 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
       1720 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       1721 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
       1721 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       1722 1 1 1 1  73 CYS H    . 125 . HN   1 1 
       1722 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1723 1 1 1 1  49 ILE HG13 . 101 . HG12 1 1 
       1723 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1724 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
       1724 1 2 1 1  87 TYR H    . 139 . HN   1 1 
       1725 1 1 1 1  15 LEU H    .  67 . HN   1 1 
       1725 1 2 1 1  15 LEU HA   .  67 . HA   1 1 
       1726 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
       1726 1 2 1 1  15 LEU H    .  67 . HN   1 1 
       1727 1 1 1 1  74 ILE MD   . 126 . HD11 1 1 
       1727 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1728 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       1728 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1729 1 1 1 1  74 ILE HB   . 126 . HB   1 1 
       1729 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1730 1 1 1 1  75 GLN H    . 127 . HN   1 1 
       1730 1 2 1 1  75 GLN HB3  . 127 . HB1  1 1 
       1731 1 1 1 1  75 GLN H    . 127 . HN   1 1 
       1731 1 2 1 1  75 GLN QG   . 127 . HG1  1 1 
       1732 1 1 1 1  75 GLN H    . 127 . HN   1 1 
       1732 1 2 1 1  78 ASN QB   . 130 . HB2  1 1 
       1733 1 1 1 1  74 ILE HA   . 126 . HA   1 1 
       1733 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1734 1 1 1 1  72 GLU HA   . 124 . HA   1 1 
       1734 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       1735 1 1 1 1  75 GLN H    . 127 . HN   1 1 
       1735 1 2 1 1  75 GLN HA   . 127 . HA   1 1 
       1736 1 1 1 1  77 PHE HB2  . 129 . HB2  1 1 
       1736 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       1737 1 1 1 1  78 ASN H    . 130 . HN   1 1 
       1737 1 2 1 1  78 ASN QB   . 130 . HB1  1 1 
       1738 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
       1738 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       1739 1 1 1 1  77 PHE H    . 129 . HN   1 1 
       1739 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       1740 1 1 1 1  78 ASN H    . 130 . HN   1 1 
       1740 1 2 1 1  79 THR H    . 131 . HN   1 1 
       1741 1 1 1 1 109 ILE QG   . 161 . HG12 1 1 
       1741 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1742 1 1 1 1 111 GLU H    . 163 . HN   1 1 
       1742 1 2 1 1 112 LEU HB2  . 164 . HB2  1 1 
       1743 1 1 1 1 109 ILE HB   . 161 . HB   1 1 
       1743 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1744 1 1 1 1 111 GLU H    . 163 . HN   1 1 
       1744 1 2 1 1 111 GLU HB2  . 163 . HB2  1 1 
       1745 1 1 1 1 111 GLU H    . 163 . HN   1 1 
       1745 1 2 1 1 111 GLU HG2  . 163 . HG2  1 1 
       1746 1 1 1 1 111 GLU H    . 163 . HN   1 1 
       1746 1 2 1 1 111 GLU HB3  . 163 . HB1  1 1 
       1747 1 1 1 1 110 ASN QB   . 162 . HB1  1 1 
       1747 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1748 1 1 1 1 109 ILE HA   . 161 . HA   1 1 
       1748 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1749 1 1 1 1 111 GLU H    . 163 . HN   1 1 
       1749 1 2 1 1 111 GLU HA   . 163 . HA   1 1 
       1750 1 1 1 1 110 ASN HA   . 162 . HA   1 1 
       1750 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1751 1 1 1 1  16 ARG H    .  68 . HN   1 1 
       1751 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1752 1 1 1 1  17 VAL H    .  69 . HN   1 1 
       1752 1 2 1 1  18 VAL H    .  70 . HN   1 1 
       1753 1 1 1 1  17 VAL H    .  69 . HN   1 1 
       1753 1 2 1 1  17 VAL HA   .  69 . HA   1 1 
       1754 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
       1754 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1755 1 1 1 1  13 TYR HB3  .  65 . HB1  1 1 
       1755 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1756 1 1 1 1  17 VAL H    .  69 . HN   1 1 
       1756 1 2 1 1  17 VAL HB   .  69 . HB   1 1 
       1757 1 1 1 1  17 VAL H    .  69 . HN   1 1 
       1757 1 2 1 1  17 VAL MG2  .  69 . HG21 1 1 
       1758 1 1 1 1  17 VAL H    .  69 . HN   1 1 
       1758 1 2 1 1  17 VAL MG1  .  69 . HG11 1 1 
       1759 1 1 1 1  16 ARG HG2  .  68 . HG2  1 1 
       1759 1 2 1 1  17 VAL H    .  69 . HN   1 1 
       1760 1 1 1 1  15 LEU MD1  .  67 . HD11 1 1 
       1760 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1761 1 1 1 1  16 ARG H    .  68 . HN   1 1 
       1761 1 2 1 1  17 VAL MG1  .  69 . HG11 1 1 
       1762 1 1 1 1  16 ARG H    .  68 . HN   1 1 
       1762 1 2 1 1  17 VAL MG2  .  69 . HG21 1 1 
       1763 1 1 1 1  15 LEU HG   .  67 . HG   1 1 
       1763 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1764 1 1 1 1  16 ARG H    .  68 . HN   1 1 
       1764 1 2 1 1  16 ARG HG2  .  68 . HG2  1 1 
       1765 1 1 1 1  16 ARG H    .  68 . HN   1 1 
       1765 1 2 1 1  16 ARG HB2  .  68 . HB1  1 1 
       1766 1 1 1 1  15 LEU HB2  .  67 . HB1  1 1 
       1766 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1767 1 1 1 1  16 ARG H    .  68 . HN   1 1 
       1767 1 2 1 1  16 ARG QD   .  68 . HD1  1 1 
       1768 1 1 1 1  12 GLN HA   .  64 . HA   1 1 
       1768 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1769 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
       1769 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1770 1 1 1 1  15 LEU HA   .  67 . HA   1 1 
       1770 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1771 1 1 1 1  15 LEU H    .  67 . HN   1 1 
       1771 1 2 1 1  16 ARG H    .  68 . HN   1 1 
       1772 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
       1772 1 2 1 1  20 LYS H    .  72 . HN   1 1 
       1773 1 1 1 1  19 LEU MD2  .  71 . HD21 1 1 
       1773 1 2 1 1  20 LYS H    .  72 . HN   1 1 
       1774 1 1 1 1  20 LYS H    .  72 . HN   1 1 
       1774 1 2 1 1  20 LYS HG2  .  72 . HG1  1 1 
       1775 1 1 1 1  20 LYS H    .  72 . HN   1 1 
       1775 1 2 1 1  20 LYS QB   .  72 . HB2  1 1 
       1776 1 1 1 1  19 LEU HB2  .  71 . HB2  1 1 
       1776 1 2 1 1  20 LYS H    .  72 . HN   1 1 
       1777 1 1 1 1  19 LEU HB3  .  71 . HB1  1 1 
       1777 1 2 1 1  20 LYS H    .  72 . HN   1 1 
       1778 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
       1778 1 2 1 1  20 LYS H    .  72 . HN   1 1 
       1779 1 1 1 1  20 LYS H    .  72 . HN   1 1 
       1779 1 2 1 1  22 LEU H    .  74 . HN   1 1 
       1780 1 1 1 1  55 MET HB3  . 107 . HB1  1 1 
       1780 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       1781 1 1 1 1  56 GLY H    . 108 . HN   1 1 
       1781 1 2 1 1  56 GLY HA2  . 108 . HA1  1 1 
       1782 1 1 1 1  56 GLY H    . 108 . HN   1 1 
       1782 1 2 1 1  56 GLY HA3  . 108 . HA2  1 1 
       1783 1 1 1 1  55 MET HA   . 107 . HA   1 1 
       1783 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       1784 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
       1784 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       1785 1 1 1 1  56 GLY H    . 108 . HN   1 1 
       1785 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1786 1 1 1 1  54 ASP H    . 106 . HN   1 1 
       1786 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       1787 1 1 1 1  23 TRP HH2  .  75 . HH2  1 1 
       1787 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       1788 1 1 1 1 110 ASN QB   . 162 . HB1  1 1 
       1788 1 2 1 1 110 ASN HD22 . 162 . HD22 1 1 
       1789 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
       1789 1 2 1 1 110 ASN HD22 . 162 . HD22 1 1 
       1790 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
       1790 1 2 1 1 110 ASN HD21 . 162 . HD21 1 1 
       1791 1 1 1 1 110 ASN QB   . 162 . HB1  1 1 
       1791 1 2 1 1 110 ASN HD21 . 162 . HD21 1 1 
       1792 1 1 1 1  75 GLN HE21 . 127 . HE21 1 1 
       1792 1 2 1 1  75 GLN QG   . 127 . HG1  1 1 
       1793 1 1 1 1  75 GLN HE22 . 127 . HE22 1 1 
       1793 1 2 1 1  75 GLN QG   . 127 . HG1  1 1 
       1794 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1794 1 2 1 1  22 LEU HB2  .  74 . HB1  1 1 
       1795 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1795 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
       1796 1 1 1 1  20 LYS QB   .  72 . HB1  1 1 
       1796 1 2 1 1  21 THR H    .  73 . HN   1 1 
       1797 1 1 1 1  20 LYS HG2  .  72 . HG1  1 1 
       1797 1 2 1 1  21 THR H    .  73 . HN   1 1 
       1798 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1798 1 2 1 1  22 LEU MD1  .  74 . HD11 1 1 
       1799 1 1 1 1  17 VAL MG2  .  69 . HG21 1 1 
       1799 1 2 1 1  21 THR H    .  73 . HN   1 1 
       1800 1 1 1 1  18 VAL MG1  .  70 . HG11 1 1 
       1800 1 2 1 1  21 THR H    .  73 . HN   1 1 
       1801 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
       1801 1 2 1 1  21 THR H    .  73 . HN   1 1 
       1802 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1802 1 2 1 1  21 THR HA   .  73 . HA   1 1 
       1803 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1803 1 2 1 1  21 THR HB   .  73 . HB   1 1 
       1804 1 1 1 1  20 LYS H    .  72 . HN   1 1 
       1804 1 2 1 1  21 THR H    .  73 . HN   1 1 
       1805 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1805 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       1806 1 1 1 1  33 GLN QE   .  85 . HE22 1 1 
       1806 1 2 1 1  33 GLN HG3  .  85 . HG1  1 1 
       1807 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       1807 1 2 1 1  33 GLN QE   .  85 . HE22 1 1 
       1808 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       1808 1 2 1 1  24 LYS QE   .  76 . HE1  1 1 
       1809 1 1 1 1  29 TRP HE1  .  81 . HE1  1 1 
       1809 1 2 1 1  97 MET ME   . 149 . HE1  1 1 
       1810 1 1 1 1  29 TRP HE1  .  81 . HE1  1 1 
       1810 1 2 1 1  30 PRO HD3  .  82 . HD2  1 1 
       1811 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
       1811 1 2 1 1  29 TRP HE1  .  81 . HE1  1 1 
       1812 1 1 1 1 116 GLU H    . 168 . HN   1 1 
       1812 1 2 1 1 116 GLU HB2  . 168 . HB2  1 1 
       1813 1 1 1 1 116 GLU H    . 168 . HN   1 1 
       1813 1 2 1 1 116 GLU HB3  . 168 . HB1  1 1 
       1814 1 1 1 1 116 GLU H    . 168 . HN   1 1 
       1814 1 2 1 1 116 GLU HG3  . 168 . HG1  1 1 
       1815 1 1 1 1 116 GLU H    . 168 . HN   1 1 
       1815 1 2 1 1 116 GLU HA   . 168 . HA   1 1 
       1816 1 1 1 1 115 GLU HA   . 167 . HA   1 1 
       1816 1 2 1 1 116 GLU H    . 168 . HN   1 1 
       1817 1 1 1 1  26 GLN H    .  78 . HN   1 1 
       1817 1 2 1 1  26 GLN QB   .  78 . HB2  1 1 
       1818 1 1 1 1  25 HIS HA   .  77 . HA   1 1 
       1818 1 2 1 1  26 GLN H    .  78 . HN   1 1 
       1819 1 1 1 1  37 ALA H    .  89 . HN   1 1 
       1819 1 2 1 1  38 VAL H    .  90 . HN   1 1 
       1820 1 1 1 1  36 ASP HA   .  88 . HA   1 1 
       1820 1 2 1 1  37 ALA H    .  89 . HN   1 1 
       1821 1 1 1 1  37 ALA H    .  89 . HN   1 1 
       1821 1 2 1 1  37 ALA MB   .  89 . HB1  1 1 
       1822 1 1 1 1  35 VAL H    .  87 . HN   1 1 
       1822 1 2 1 1  35 VAL MG2  .  87 . HG21 1 1 
       1823 1 1 1 1  35 VAL H    .  87 . HN   1 1 
       1823 1 2 1 1  35 VAL MG1  .  87 . HG11 1 1 
       1824 1 1 1 1  35 VAL H    .  87 . HN   1 1 
       1824 1 2 1 1  35 VAL HB   .  87 . HB   1 1 
       1825 1 1 1 1  34 PRO HB2  .  86 . HB1  1 1 
       1825 1 2 1 1  35 VAL H    .  87 . HN   1 1 
       1826 1 1 1 1  34 PRO HA   .  86 . HA   1 1 
       1826 1 2 1 1  35 VAL H    .  87 . HN   1 1 
       1827 1 1 1 1  57 THR H    . 109 . HN   1 1 
       1827 1 2 1 1  59 LYS QG   . 111 . HG2  1 1 
       1828 1 1 1 1  57 THR H    . 109 . HN   1 1 
       1828 1 2 1 1  58 ILE HG13 . 110 . HG11 1 1 
       1829 1 1 1 1  34 PRO HG3  .  86 . HG1  1 1 
       1829 1 2 1 1  57 THR H    . 109 . HN   1 1 
       1830 1 1 1 1  54 ASP HB3  . 106 . HB2  1 1 
       1830 1 2 1 1  57 THR H    . 109 . HN   1 1 
       1831 1 1 1 1  57 THR H    . 109 . HN   1 1 
       1831 1 2 1 1  57 THR HB   . 109 . HB   1 1 
       1832 1 1 1 1  57 THR H    . 109 . HN   1 1 
       1832 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1833 1 1 1 1  56 GLY H    . 108 . HN   1 1 
       1833 1 2 1 1  57 THR H    . 109 . HN   1 1 
       1834 1 1 1 1 115 GLU H    . 167 . HN   1 1 
       1834 1 2 1 1 115 GLU HA   . 167 . HA   1 1 
       1835 1 1 1 1 114 THR HA   . 166 . HA   1 1 
       1835 1 2 1 1 115 GLU H    . 167 . HN   1 1 
       1836 1 1 1 1 115 GLU H    . 167 . HN   1 1 
       1836 1 2 1 1 115 GLU QG   . 167 . HG1  1 1 
       1837 1 1 1 1 115 GLU H    . 167 . HN   1 1 
       1837 1 2 1 1 115 GLU HB2  . 167 . HB1  1 1 
       1838 1 1 1 1 115 GLU H    . 167 . HN   1 1 
       1838 1 2 1 1 115 GLU HB3  . 167 . HB2  1 1 
       1839 1 1 1 1  10 GLN HE22 .  62 . HE22 1 1 
       1839 1 2 1 1 115 GLU H    . 167 . HN   1 1 
       1840 1 1 1 1  24 LYS HB3  .  76 . HB1  1 1 
       1840 1 2 1 1  25 HIS H    .  77 . HN   1 1 
       1841 1 1 1 1  25 HIS H    .  77 . HN   1 1 
       1841 1 2 1 1  25 HIS HB3  .  77 . HB1  1 1 
       1842 1 1 1 1  25 HIS H    .  77 . HN   1 1 
       1842 1 2 1 1  25 HIS HB2  .  77 . HB2  1 1 
       1843 1 1 1 1  24 LYS HA   .  76 . HA   1 1 
       1843 1 2 1 1  25 HIS H    .  77 . HN   1 1 
       1844 1 1 1 1  95 VAL H    . 147 . HN   1 1 
       1844 1 2 1 1  96 LEU HB2  . 148 . HB1  1 1 
       1845 1 1 1 1  95 VAL H    . 147 . HN   1 1 
       1845 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
       1846 1 1 1 1  95 VAL H    . 147 . HN   1 1 
       1846 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1847 1 1 1 1  94 ILE MG   . 146 . HG21 1 1 
       1847 1 2 1 1  95 VAL H    . 147 . HN   1 1 
       1848 1 1 1 1  92 ASP HB3  . 144 . HB1  1 1 
       1848 1 2 1 1  95 VAL H    . 147 . HN   1 1 
       1849 1 1 1 1  95 VAL H    . 147 . HN   1 1 
       1849 1 2 1 1  95 VAL HA   . 147 . HA   1 1 
       1850 1 1 1 1  95 VAL H    . 147 . HN   1 1 
       1850 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1851 1 1 1 1  45 TYR H    .  97 . HN   1 1 
       1851 1 2 1 1  45 TYR HB2  .  97 . HB1  1 1 
       1852 1 1 1 1  45 TYR H    .  97 . HN   1 1 
       1852 1 2 1 1  45 TYR HB3  .  97 . HB2  1 1 
       1853 1 1 1 1  39 LYS H    .  91 . HN   1 1 
       1853 1 2 1 1  39 LYS HG3  .  91 . HG1  1 1 
       1854 1 1 1 1  39 LYS H    .  91 . HN   1 1 
       1854 1 2 1 1  39 LYS HG2  .  91 . HG2  1 1 
       1855 1 1 1 1  38 VAL QG   .  90 . HG11 1 1 
       1855 1 2 1 1  39 LYS H    .  91 . HN   1 1 
       1856 1 1 1 1  39 LYS H    .  91 . HN   1 1 
       1856 1 2 1 1  39 LYS HB3  .  91 . HB2  1 1 
       1857 1 1 1 1  39 LYS H    .  91 . HN   1 1 
       1857 1 2 1 1  39 LYS HA   .  91 . HA   1 1 
       1858 1 1 1 1  39 LYS H    .  91 . HN   1 1 
       1858 1 2 1 1  39 LYS HB2  .  91 . HB1  1 1 
       1859 1 1 1 1   5 LYS HA   .  57 . HA   1 1 
       1859 1 2 1 1   6 ARG H    .  58 . HN   1 1 
       1860 1 1 1 1   6 ARG H    .  58 . HN   1 1 
       1860 1 2 1 1   6 ARG HB3  .  58 . HB2  1 1 
       1861 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1861 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
       1862 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1862 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
       1863 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1863 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1864 1 1 1 1  89 LYS HB3  . 141 . HB2  1 1 
       1864 1 2 1 1  92 ASP H    . 144 . HN   1 1 
       1865 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1865 1 2 1 1  95 VAL HB   . 147 . HB   1 1 
       1866 1 1 1 1  91 GLY HA2  . 143 . HA2  1 1 
       1866 1 2 1 1  92 ASP H    . 144 . HN   1 1 
       1867 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1867 1 2 1 1  92 ASP HA   . 144 . HA   1 1 
       1868 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1868 1 2 1 1  95 VAL H    . 147 . HN   1 1 
       1869 1 1 1 1  91 GLY H    . 143 . HN   1 1 
       1869 1 2 1 1  92 ASP H    . 144 . HN   1 1 
       1870 1 1 1 1  92 ASP H    . 144 . HN   1 1 
       1870 1 2 1 1  93 ASP H    . 145 . HN   1 1 
       1871 1 1 1 1 102 GLU H    . 154 . HN   1 1 
       1871 1 2 1 1 102 GLU HB3  . 154 . HB2  1 1 
       1872 1 1 1 1 101 LEU HB3  . 153 . HB2  1 1 
       1872 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1873 1 1 1 1 102 GLU H    . 154 . HN   1 1 
       1873 1 2 1 1 102 GLU HB2  . 154 . HB1  1 1 
       1874 1 1 1 1 101 LEU HB2  . 153 . HB1  1 1 
       1874 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1875 1 1 1 1 102 GLU H    . 154 . HN   1 1 
       1875 1 2 1 1 102 GLU HA   . 154 . HA   1 1 
       1876 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
       1876 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1877 1 1 1 1  99 GLU HA   . 151 . HA   1 1 
       1877 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1878 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
       1878 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1879 1 1 1 1  81 PHE HE2  . 133 . HE2  1 1 
       1879 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1880 1 1 1 1 102 GLU H    . 154 . HN   1 1 
       1880 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1881 1 1 1 1 100 ALA H    . 152 . HN   1 1 
       1881 1 2 1 1 102 GLU H    . 154 . HN   1 1 
       1882 1 1 1 1 102 GLU H    . 154 . HN   1 1 
       1882 1 2 1 1 103 LYS H    . 155 . HN   1 1 
       1883 1 1 1 1  67 TYR HB2  . 119 . HB2  1 1 
       1883 1 2 1 1  68 TRP H    . 120 . HN   1 1 
       1884 1 1 1 1  68 TRP H    . 120 . HN   1 1 
       1884 1 2 1 1  68 TRP QB   . 120 . HB2  1 1 
       1885 1 1 1 1  68 TRP H    . 120 . HN   1 1 
       1885 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
       1886 1 1 1 1  67 TYR HA   . 119 . HA   1 1 
       1886 1 2 1 1  68 TRP H    . 120 . HN   1 1 
       1887 1 1 1 1  68 TRP H    . 120 . HN   1 1 
       1887 1 2 1 1  68 TRP HD1  . 120 . HD1  1 1 
       1888 1 1 1 1  68 TRP H    . 120 . HN   1 1 
       1888 1 2 1 1  69 ASN H    . 121 . HN   1 1 
       1889 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1889 1 2 1 1  58 ILE MD   . 110 . HD11 1 1 
       1890 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1890 1 2 1 1  58 ILE HG12 . 110 . HG12 1 1 
       1891 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1891 1 2 1 1  59 LYS QG   . 111 . HG2  1 1 
       1892 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1892 1 2 1 1  58 ILE HB   . 110 . HB   1 1 
       1893 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1893 1 2 1 1  58 ILE HG13 . 110 . HG11 1 1 
       1894 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1894 1 2 1 1  58 ILE HA   . 110 . HA   1 1 
       1895 1 1 1 1  57 THR HB   . 109 . HB   1 1 
       1895 1 2 1 1  58 ILE H    . 110 . HN   1 1 
       1896 1 1 1 1  58 ILE H    . 110 . HN   1 1 
       1896 1 2 1 1  59 LYS H    . 111 . HN   1 1 
       1897 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1897 1 2 1 1  76 ASP H    . 128 . HN   1 1 
       1898 1 1 1 1  99 GLU H    . 151 . HN   1 1 
       1898 1 2 1 1 100 ALA H    . 152 . HN   1 1 
       1899 1 1 1 1 100 ALA H    . 152 . HN   1 1 
       1899 1 2 1 1 101 LEU H    . 153 . HN   1 1 
       1900 1 1 1 1  99 GLU HA   . 151 . HA   1 1 
       1900 1 2 1 1 100 ALA H    . 152 . HN   1 1 
       1901 1 1 1 1 100 ALA H    . 152 . HN   1 1 
       1901 1 2 1 1 100 ALA HA   . 152 . HA   1 1 
       1902 1 1 1 1  97 MET HA   . 149 . HA   1 1 
       1902 1 2 1 1 100 ALA H    . 152 . HN   1 1 
       1903 1 1 1 1  99 GLU HG3  . 151 . HG1  1 1 
       1903 1 2 1 1 100 ALA H    . 152 . HN   1 1 
       1904 1 1 1 1  99 GLU HB2  . 151 . HB1  1 1 
       1904 1 2 1 1 100 ALA H    . 152 . HN   1 1 
       1905 1 1 1 1 100 ALA H    . 152 . HN   1 1 
       1905 1 2 1 1 100 ALA MB   . 152 . HB1  1 1 
       1906 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       1906 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1907 1 1 1 1  94 ILE HG13 . 146 . HG11 1 1 
       1907 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       1908 1 1 1 1  27 PHE H    .  79 . HN   1 1 
       1908 1 2 1 1  27 PHE HB3  .  79 . HB1  1 1 
       1909 1 1 1 1  27 PHE H    .  79 . HN   1 1 
       1909 1 2 1 1  27 PHE HB2  .  79 . HB2  1 1 
       1910 1 1 1 1  26 GLN HG3  .  78 . HG1  1 1 
       1910 1 2 1 1  27 PHE H    .  79 . HN   1 1 
       1911 1 1 1 1  26 GLN HG2  .  78 . HG2  1 1 
       1911 1 2 1 1  27 PHE H    .  79 . HN   1 1 
       1912 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1912 1 2 1 1 112 LEU MD2  . 164 . HD21 1 1 
       1913 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1913 1 2 1 1  14 LEU MD2  .  66 . HD21 1 1 
       1914 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1914 1 2 1 1  14 LEU HB2  .  66 . HB2  1 1 
       1915 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1915 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1916 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1916 1 2 1 1  14 LEU HG   .  66 . HG   1 1 
       1917 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1917 1 2 1 1  14 LEU HB3  .  66 . HB1  1 1 
       1918 1 1 1 1  13 TYR HB2  .  65 . HB2  1 1 
       1918 1 2 1 1  14 LEU H    .  66 . HN   1 1 
       1919 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1919 1 2 1 1  14 LEU HA   .  66 . HA   1 1 
       1920 1 1 1 1  11 LEU HA   .  63 . HA   1 1 
       1920 1 2 1 1  14 LEU H    .  66 . HN   1 1 
       1921 1 1 1 1  13 TYR HA   .  65 . HA   1 1 
       1921 1 2 1 1  14 LEU H    .  66 . HN   1 1 
       1922 1 1 1 1  13 TYR HD1  .  65 . HD1  1 1 
       1922 1 2 1 1  14 LEU H    .  66 . HN   1 1 
       1923 1 1 1 1  14 LEU H    .  66 . HN   1 1 
       1923 1 2 1 1  15 LEU H    .  67 . HN   1 1 
       1924 1 1 1 1   5 LYS H    .  57 . HN   1 1 
       1924 1 2 1 1   5 LYS HB3  .  57 . HB2  1 1 
       1925 1 1 1 1   5 LYS H    .  57 . HN   1 1 
       1925 1 2 1 1   5 LYS QG   .  57 . HG1  1 1 
       1926 1 1 1 1  47 LYS HB2  .  99 . HB1  1 1 
       1926 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1927 1 1 1 1  48 ILE HB   . 100 . HB   1 1 
       1927 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1928 1 1 1 1  49 ILE H    . 101 . HN   1 1 
       1928 1 2 1 1  49 ILE HB   . 101 . HB   1 1 
       1929 1 1 1 1  48 ILE MG   . 100 . HG21 1 1 
       1929 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1930 1 1 1 1  49 ILE H    . 101 . HN   1 1 
       1930 1 2 1 1  49 ILE HG12 . 101 . HG11 1 1 
       1931 1 1 1 1  49 ILE H    . 101 . HN   1 1 
       1931 1 2 1 1  49 ILE MD   . 101 . HD11 1 1 
       1932 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
       1932 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1933 1 1 1 1  49 ILE H    . 101 . HN   1 1 
       1933 1 2 1 1  49 ILE HA   . 101 . HA   1 1 
       1934 1 1 1 1  47 LYS HA   .  99 . HA   1 1 
       1934 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1935 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       1935 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1936 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       1936 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       1937 1 1 1 1  78 ASN QB   . 130 . HB1  1 1 
       1937 1 2 1 1  79 THR H    . 131 . HN   1 1 
       1938 1 1 1 1  79 THR H    . 131 . HN   1 1 
       1938 1 2 1 1  79 THR MG   . 131 . HG21 1 1 
       1939 1 1 1 1  79 THR H    . 131 . HN   1 1 
       1939 1 2 1 1  79 THR HB   . 131 . HB   1 1 
       1940 1 1 1 1  79 THR H    . 131 . HN   1 1 
       1940 1 2 1 1  79 THR HA   . 131 . HA   1 1 
       1941 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
       1941 1 2 1 1  79 THR H    . 131 . HN   1 1 
       1942 1 1 1 1  79 THR H    . 131 . HN   1 1 
       1942 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1943 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1943 1 2 1 1  22 LEU MD1  .  74 . HD11 1 1 
       1944 1 1 1 1  21 THR MG   .  73 . HG21 1 1 
       1944 1 2 1 1  22 LEU H    .  74 . HN   1 1 
       1945 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1945 1 2 1 1  22 LEU HB3  .  74 . HB2  1 1 
       1946 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1946 1 2 1 1  22 LEU HG   .  74 . HG   1 1 
       1947 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1947 1 2 1 1  22 LEU HB2  .  74 . HB1  1 1 
       1948 1 1 1 1  18 VAL HA   .  70 . HA   1 1 
       1948 1 2 1 1  22 LEU H    .  74 . HN   1 1 
       1949 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1949 1 2 1 1  22 LEU HA   .  74 . HA   1 1 
       1950 1 1 1 1  21 THR HB   .  73 . HB   1 1 
       1950 1 2 1 1  22 LEU H    .  74 . HN   1 1 
       1951 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1951 1 2 1 1  23 TRP QB   .  75 . HB1  1 1 
       1952 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       1952 1 2 1 1  23 TRP HA   .  75 . HA   1 1 
       1953 1 1 1 1  21 THR H    .  73 . HN   1 1 
       1953 1 2 1 1  22 LEU H    .  74 . HN   1 1 
       1954 1 1 1 1  12 GLN HB3  .  64 . HB2  1 1 
       1954 1 2 1 1  13 TYR H    .  65 . HN   1 1 
       1955 1 1 1 1  12 GLN HB2  .  64 . HB1  1 1 
       1955 1 2 1 1  13 TYR H    .  65 . HN   1 1 
       1956 1 1 1 1  12 GLN QG   .  64 . HG2  1 1 
       1956 1 2 1 1  13 TYR H    .  65 . HN   1 1 
       1957 1 1 1 1  13 TYR H    .  65 . HN   1 1 
       1957 1 2 1 1  13 TYR HB2  .  65 . HB2  1 1 
       1958 1 1 1 1  10 GLN HA   .  62 . HA   1 1 
       1958 1 2 1 1  13 TYR H    .  65 . HN   1 1 
       1959 1 1 1 1  13 TYR H    .  65 . HN   1 1 
       1959 1 2 1 1  13 TYR HA   .  65 . HA   1 1 
       1960 1 1 1 1  13 TYR H    .  65 . HN   1 1 
       1960 1 2 1 1  14 LEU H    .  66 . HN   1 1 
       1961 1 1 1 1   9 ASN HA   .  61 . HA   1 1 
       1961 1 2 1 1  13 TYR H    .  65 . HN   1 1 
       1962 1 1 1 1 109 ILE QG   . 161 . HG11 1 1 
       1962 1 2 1 1 110 ASN H    . 162 . HN   1 1 
       1963 1 1 1 1 109 ILE HB   . 161 . HB   1 1 
       1963 1 2 1 1 110 ASN H    . 162 . HN   1 1 
       1964 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1964 1 2 1 1 111 GLU HB2  . 163 . HB2  1 1 
       1965 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1965 1 2 1 1 111 GLU HG3  . 163 . HG1  1 1 
       1966 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1966 1 2 1 1 110 ASN QB   . 162 . HB1  1 1 
       1967 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
       1967 1 2 1 1 110 ASN H    . 162 . HN   1 1 
       1968 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
       1968 1 2 1 1 110 ASN H    . 162 . HN   1 1 
       1969 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1969 1 2 1 1 111 GLU HA   . 163 . HA   1 1 
       1970 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1970 1 2 1 1 110 ASN HA   . 162 . HA   1 1 
       1971 1 1 1 1 110 ASN H    . 162 . HN   1 1 
       1971 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       1972 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       1972 1 2 1 1 110 ASN H    . 162 . HN   1 1 
       1973 1 1 1 1 109 ILE H    . 161 . HN   1 1 
       1973 1 2 1 1 110 ASN H    . 162 . HN   1 1 
       1974 1 1 1 1  70 ALA H    . 122 . HN   1 1 
       1974 1 2 1 1  70 ALA MB   . 122 . HB1  1 1 
       1975 1 1 1 1  81 PHE HZ   . 133 . HZ   1 1 
       1975 1 2 1 1 105 PHE H    . 157 . HN   1 1 
       1976 1 1 1 1 102 GLU HA   . 154 . HA   1 1 
       1976 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1977 1 1 1 1 103 LYS HE2  . 155 . HE1  1 1 
       1977 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1978 1 1 1 1 104 LEU H    . 156 . HN   1 1 
       1978 1 2 1 1 105 PHE HB3  . 157 . HB1  1 1 
       1979 1 1 1 1 101 LEU HA   . 153 . HA   1 1 
       1979 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1980 1 1 1 1 103 LYS HA   . 155 . HA   1 1 
       1980 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1981 1 1 1 1 104 LEU H    . 156 . HN   1 1 
       1981 1 2 1 1 104 LEU HA   . 156 . HA   1 1 
       1982 1 1 1 1 103 LYS H    . 155 . HN   1 1 
       1982 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1983 1 1 1 1 104 LEU H    . 156 . HN   1 1 
       1983 1 2 1 1 107 GLN H    . 159 . HN   1 1 
       1984 1 1 1 1 104 LEU H    . 156 . HN   1 1 
       1984 1 2 1 1 104 LEU HB3  . 156 . HB1  1 1 
       1985 1 1 1 1 104 LEU H    . 156 . HN   1 1 
       1985 1 2 1 1 104 LEU HB2  . 156 . HB2  1 1 
       1986 1 1 1 1 103 LYS QG   . 155 . HG2  1 1 
       1986 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1987 1 1 1 1 101 LEU MD2  . 153 . HD21 1 1 
       1987 1 2 1 1 104 LEU H    . 156 . HN   1 1 
       1988 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       1988 1 2 1 1  80 MET H    . 132 . HN   1 1 
       1989 1 1 1 1  94 ILE MG   . 146 . HG21 1 1 
       1989 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1990 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       1990 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
       1991 1 1 1 1  95 VAL MG1  . 147 . HG11 1 1 
       1991 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1992 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       1992 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1993 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       1993 1 2 1 1  96 LEU HB3  . 148 . HB2  1 1 
       1994 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       1994 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
       1995 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       1995 1 2 1 1  96 LEU HB2  . 148 . HB1  1 1 
       1996 1 1 1 1  95 VAL HB   . 147 . HB   1 1 
       1996 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1997 1 1 1 1  92 ASP HB3  . 144 . HB1  1 1 
       1997 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1998 1 1 1 1  95 VAL HA   . 147 . HA   1 1 
       1998 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       1999 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       1999 1 2 1 1  96 LEU HA   . 148 . HA   1 1 
       2000 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
       2000 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       2001 1 1 1 1  96 LEU H    . 148 . HN   1 1 
       2001 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2002 1 1 1 1  58 ILE MD   . 110 . HD11 1 1 
       2002 1 2 1 1  59 LYS H    . 111 . HN   1 1 
       2003 1 1 1 1  75 GLN HB3  . 127 . HB1  1 1 
       2003 1 2 1 1  77 PHE H    . 129 . HN   1 1 
       2004 1 1 1 1  88 ASN H    . 140 . HN   1 1 
       2004 1 2 1 1  89 LYS H    . 141 . HN   1 1 
       2005 1 1 1 1  88 ASN HB3  . 140 . HB1  1 1 
       2005 1 2 1 1  89 LYS H    . 141 . HN   1 1 
       2006 1 1 1 1  89 LYS H    . 141 . HN   1 1 
       2006 1 2 1 1  89 LYS HB3  . 141 . HB2  1 1 
       2007 1 1 1 1  89 LYS H    . 141 . HN   1 1 
       2007 1 2 1 1  89 LYS HB2  . 141 . HB1  1 1 
       2008 1 1 1 1  89 LYS H    . 141 . HN   1 1 
       2008 1 2 1 1  89 LYS QG   . 141 . HG1  1 1 
       2009 1 1 1 1  89 LYS H    . 141 . HN   1 1 
       2009 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
       2010 1 1 1 1  60 LYS H    . 112 . HN   1 1 
       2010 1 2 1 1  61 ARG H    . 113 . HN   1 1 
       2011 1 1 1 1  60 LYS HB2  . 112 . HB1  1 1 
       2011 1 2 1 1  61 ARG H    . 113 . HN   1 1 
       2012 1 1 1 1  61 ARG H    . 113 . HN   1 1 
       2012 1 2 1 1  61 ARG QD   . 113 . HD2  1 1 
       2013 1 1 1 1  61 ARG H    . 113 . HN   1 1 
       2013 1 2 1 1  61 ARG HG3  . 113 . HG1  1 1 
       2014 1 1 1 1  61 ARG H    . 113 . HN   1 1 
       2014 1 2 1 1  61 ARG HB3  . 113 . HB2  1 1 
       2015 1 1 1 1  35 VAL H    .  87 . HN   1 1 
       2015 1 2 1 1  54 ASP H    . 106 . HN   1 1 
       2016 1 1 1 1  19 LEU H    .  71 . HN   1 1 
       2016 1 2 1 1  22 LEU HB3  .  74 . HB2  1 1 
       2017 1 1 1 1  17 VAL H    .  69 . HN   1 1 
       2017 1 2 1 1  19 LEU H    .  71 . HN   1 1 
       2018 1 1 1 1  15 LEU MD2  .  67 . HD21 1 1 
       2018 1 2 1 1  63 GLU H    . 115 . HN   1 1 
       2019 1 1 1 1  62 LEU HB2  . 114 . HB2  1 1 
       2019 1 2 1 1  63 GLU H    . 115 . HN   1 1 
       2020 1 1 1 1  63 GLU H    . 115 . HN   1 1 
       2020 1 2 1 1  63 GLU HB2  . 115 . HB2  1 1 
       2021 1 1 1 1  63 GLU H    . 115 . HN   1 1 
       2021 1 2 1 1  63 GLU HB3  . 115 . HB1  1 1 
       2022 1 1 1 1  62 LEU HB3  . 114 . HB1  1 1 
       2022 1 2 1 1  63 GLU H    . 115 . HN   1 1 
       2023 1 1 1 1  63 GLU H    . 115 . HN   1 1 
       2023 1 2 1 1  63 GLU HG2  . 115 . HG1  1 1 
       2024 1 1 1 1  60 LYS HA   . 112 . HA   1 1 
       2024 1 2 1 1  63 GLU H    . 115 . HN   1 1 
       2025 1 1 1 1  63 GLU H    . 115 . HN   1 1 
       2025 1 2 1 1  64 ASN H    . 116 . HN   1 1 
       2026 1 1 1 1  62 LEU H    . 114 . HN   1 1 
       2026 1 2 1 1  63 GLU H    . 115 . HN   1 1 
       2027 1 1 1 1  63 GLU H    . 115 . HN   1 1 
       2027 1 2 1 1  63 GLU HA   . 115 . HA   1 1 
       2028 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       2028 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2029 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       2029 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2030 1 1 1 1  83 ASN H    . 135 . HN   1 1 
       2030 1 2 1 1  86 ILE MD   . 138 . HD11 1 1 
       2031 1 1 1 1  79 THR MG   . 131 . HG21 1 1 
       2031 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2032 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
       2032 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2033 1 1 1 1  83 ASN H    . 135 . HN   1 1 
       2033 1 2 1 1  83 ASN QB   . 135 . HB2  1 1 
       2034 1 1 1 1  80 MET HA   . 132 . HA   1 1 
       2034 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2035 1 1 1 1  82 THR HA   . 134 . HA   1 1 
       2035 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2036 1 1 1 1  83 ASN H    . 135 . HN   1 1 
       2036 1 2 1 1  83 ASN HA   . 135 . HA   1 1 
       2037 1 1 1 1  83 ASN H    . 135 . HN   1 1 
       2037 1 2 1 1  84 CYS H    . 136 . HN   1 1 
       2038 1 1 1 1  83 ASN H    . 135 . HN   1 1 
       2038 1 2 1 1  85 TYR H    . 137 . HN   1 1 
       2039 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2039 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2040 1 1 1 1  82 THR H    . 134 . HN   1 1 
       2040 1 2 1 1  83 ASN H    . 135 . HN   1 1 
       2041 1 1 1 1  54 ASP HA   . 106 . HA   1 1 
       2041 1 2 1 1  55 MET H    . 107 . HN   1 1 
       2042 1 1 1 1  55 MET H    . 107 . HN   1 1 
       2042 1 2 1 1  55 MET HG2  . 107 . HG1  1 1 
       2043 1 1 1 1  54 ASP HB2  . 106 . HB1  1 1 
       2043 1 2 1 1  55 MET H    . 107 . HN   1 1 
       2044 1 1 1 1  55 MET H    . 107 . HN   1 1 
       2044 1 2 1 1  55 MET HB3  . 107 . HB1  1 1 
       2045 1 1 1 1  54 ASP H    . 106 . HN   1 1 
       2045 1 2 1 1  55 MET H    . 107 . HN   1 1 
       2046 1 1 1 1  55 MET H    . 107 . HN   1 1 
       2046 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       2047 1 1 1 1  55 MET H    . 107 . HN   1 1 
       2047 1 2 1 1  55 MET ME   . 107 . HE1  1 1 
       2048 1 1 1 1  96 LEU HB3  . 148 . HB2  1 1 
       2048 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2049 1 1 1 1  97 MET H    . 149 . HN   1 1 
       2049 1 2 1 1  97 MET HG3  . 149 . HG2  1 1 
       2050 1 1 1 1  94 ILE MG   . 146 . HG21 1 1 
       2050 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2051 1 1 1 1  94 ILE MD   . 146 . HD11 1 1 
       2051 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2052 1 1 1 1  96 LEU HB2  . 148 . HB1  1 1 
       2052 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2053 1 1 1 1  97 MET H    . 149 . HN   1 1 
       2053 1 2 1 1  97 MET HB3  . 149 . HB2  1 1 
       2054 1 1 1 1  97 MET H    . 149 . HN   1 1 
       2054 1 2 1 1  97 MET HB2  . 149 . HB1  1 1 
       2055 1 1 1 1  97 MET H    . 149 . HN   1 1 
       2055 1 2 1 1  97 MET HG2  . 149 . HG1  1 1 
       2056 1 1 1 1  94 ILE HA   . 146 . HA   1 1 
       2056 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2057 1 1 1 1  97 MET H    . 149 . HN   1 1 
       2057 1 2 1 1  97 MET HA   . 149 . HA   1 1 
       2058 1 1 1 1  96 LEU HA   . 148 . HA   1 1 
       2058 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2059 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
       2059 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2060 1 1 1 1  95 VAL H    . 147 . HN   1 1 
       2060 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2061 1 1 1 1  31 PHE HZ   .  83 . HZ   1 1 
       2061 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2062 1 1 1 1  27 PHE QD   .  79 . HD2  1 1 
       2062 1 2 1 1  97 MET H    . 149 . HN   1 1 
       2063 1 1 1 1  97 MET H    . 149 . HN   1 1 
       2063 1 2 1 1  98 ALA H    . 150 . HN   1 1 
       2064 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       2064 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2065 1 1 1 1 109 ILE H    . 161 . HN   1 1 
       2065 1 2 1 1 109 ILE QG   . 161 . HG11 1 1 
       2066 1 1 1 1 108 LYS HG2  . 160 . HG2  1 1 
       2066 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2067 1 1 1 1 109 ILE H    . 161 . HN   1 1 
       2067 1 2 1 1 109 ILE HB   . 161 . HB   1 1 
       2068 1 1 1 1 108 LYS HB2  . 160 . HB1  1 1 
       2068 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2069 1 1 1 1 107 GLN HB2  . 159 . HB1  1 1 
       2069 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2070 1 1 1 1 107 GLN HB3  . 159 . HB2  1 1 
       2070 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2071 1 1 1 1 109 ILE H    . 161 . HN   1 1 
       2071 1 2 1 1 110 ASN QB   . 162 . HB1  1 1 
       2072 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
       2072 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2073 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
       2073 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2074 1 1 1 1 109 ILE H    . 161 . HN   1 1 
       2074 1 2 1 1 109 ILE HA   . 161 . HA   1 1 
       2075 1 1 1 1 108 LYS HA   . 160 . HA   1 1 
       2075 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2076 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2076 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2077 1 1 1 1  71 GLN H    . 123 . HN   1 1 
       2077 1 2 1 1  71 GLN HG2  . 123 . HG2  1 1 
       2078 1 1 1 1  71 GLN H    . 123 . HN   1 1 
       2078 1 2 1 1  71 GLN HB2  . 123 . HB2  1 1 
       2079 1 1 1 1  71 GLN H    . 123 . HN   1 1 
       2079 1 2 1 1  71 GLN HB3  . 123 . HB1  1 1 
       2080 1 1 1 1  71 GLN H    . 123 . HN   1 1 
       2080 1 2 1 1  74 ILE HB   . 126 . HB   1 1 
       2081 1 1 1 1  70 ALA MB   . 122 . HB1  1 1 
       2081 1 2 1 1  71 GLN H    . 123 . HN   1 1 
       2082 1 1 1 1  71 GLN H    . 123 . HN   1 1 
       2082 1 2 1 1  74 ILE MD   . 126 . HD11 1 1 
       2083 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       2083 1 2 1 1  49 ILE MD   . 101 . HD11 1 1 
       2084 1 1 1 1  48 ILE H    . 100 . HN   1 1 
       2084 1 2 1 1  49 ILE HG13 . 101 . HG12 1 1 
       2085 1 1 1 1  45 TYR HA   .  97 . HA   1 1 
       2085 1 2 1 1  48 ILE H    . 100 . HN   1 1 
       2086 1 1 1 1  11 LEU H    .  63 . HN   1 1 
       2086 1 2 1 1  12 GLN H    .  64 . HN   1 1 
       2087 1 1 1 1  12 GLN H    .  64 . HN   1 1 
       2087 1 2 1 1  13 TYR H    .  65 . HN   1 1 
       2088 1 1 1 1   9 ASN HA   .  61 . HA   1 1 
       2088 1 2 1 1  12 GLN H    .  64 . HN   1 1 
       2089 1 1 1 1  12 GLN H    .  64 . HN   1 1 
       2089 1 2 1 1  12 GLN HA   .  64 . HA   1 1 
       2090 1 1 1 1  12 GLN H    .  64 . HN   1 1 
       2090 1 2 1 1  12 GLN QG   .  64 . HG1  1 1 
       2091 1 1 1 1  12 GLN H    .  64 . HN   1 1 
       2091 1 2 1 1  12 GLN HB2  .  64 . HB1  1 1 
       2092 1 1 1 1  12 GLN H    .  64 . HN   1 1 
       2092 1 2 1 1  12 GLN HB3  .  64 . HB2  1 1 
       2093 1 1 1 1  11 LEU HB2  .  63 . HB1  1 1 
       2093 1 2 1 1  12 GLN H    .  64 . HN   1 1 
       2094 1 1 1 1  11 LEU HB3  .  63 . HB2  1 1 
       2094 1 2 1 1  12 GLN H    .  64 . HN   1 1 
       2095 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       2095 1 2 1 1  12 GLN H    .  64 . HN   1 1 
       2096 1 1 1 1  88 ASN HA   . 140 . HA   1 1 
       2096 1 2 1 1  89 LYS H    . 141 . HN   1 1 
       2097 1 1 1 1  73 CYS H    . 125 . HN   1 1 
       2097 1 2 1 1  74 ILE HG13 . 126 . HG11 1 1 
       2098 1 1 1 1  73 CYS H    . 125 . HN   1 1 
       2098 1 2 1 1  73 CYS HB2  . 125 . HB2  1 1 
       2099 1 1 1 1  11 LEU MD2  .  63 . HD21 1 1 
       2099 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       2100 1 1 1 1  72 GLU QG   . 124 . HG1  1 1 
       2100 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       2101 1 1 1 1  72 GLU H    . 124 . HN   1 1 
       2101 1 2 1 1  72 GLU HA   . 124 . HA   1 1 
       2102 1 1 1 1  71 GLN HA   . 123 . HA   1 1 
       2102 1 2 1 1  72 GLU H    . 124 . HN   1 1 
       2103 1 1 1 1  72 GLU H    . 124 . HN   1 1 
       2103 1 2 1 1  72 GLU QG   . 124 . HG1  1 1 
       2104 1 1 1 1  71 GLN HB2  . 123 . HB2  1 1 
       2104 1 2 1 1  72 GLU H    . 124 . HN   1 1 
       2105 1 1 1 1  72 GLU H    . 124 . HN   1 1 
       2105 1 2 1 1  73 CYS H    . 125 . HN   1 1 
       2106 1 1 1 1  71 GLN H    . 123 . HN   1 1 
       2106 1 2 1 1  72 GLU H    . 124 . HN   1 1 
       2107 1 1 1 1 102 GLU HB3  . 154 . HB2  1 1 
       2107 1 2 1 1 103 LYS H    . 155 . HN   1 1 
       2108 1 1 1 1 103 LYS H    . 155 . HN   1 1 
       2108 1 2 1 1 103 LYS QG   . 155 . HG1  1 1 
       2109 1 1 1 1 103 LYS H    . 155 . HN   1 1 
       2109 1 2 1 1 103 LYS QB   . 155 . HB1  1 1 
       2110 1 1 1 1 103 LYS H    . 155 . HN   1 1 
       2110 1 2 1 1 103 LYS HA   . 155 . HA   1 1 
       2111 1 1 1 1 100 ALA HA   . 152 . HA   1 1 
       2111 1 2 1 1 103 LYS H    . 155 . HN   1 1 
       2112 1 1 1 1  38 VAL H    .  90 . HN   1 1 
       2112 1 2 1 1  38 VAL HA   .  90 . HA   1 1 
       2113 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       2113 1 2 1 1  38 VAL H    .  90 . HN   1 1 
       2114 1 1 1 1  38 VAL H    .  90 . HN   1 1 
       2114 1 2 1 1  38 VAL QG   .  90 . HG11 1 1 
       2115 1 1 1 1  15 LEU H    .  67 . HN   1 1 
       2115 1 2 1 1  15 LEU HB3  .  67 . HB2  1 1 
       2116 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2116 1 2 1 1  85 TYR HB3  . 137 . HB1  1 1 
       2117 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2117 1 2 1 1  85 TYR HB2  . 137 . HB2  1 1 
       2118 1 1 1 1  84 CYS HB2  . 136 . HB2  1 1 
       2118 1 2 1 1  85 TYR H    . 137 . HN   1 1 
       2119 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2119 1 2 1 1  86 ILE MD   . 138 . HD11 1 1 
       2120 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2120 1 2 1 1  95 VAL MG1  . 147 . HG11 1 1 
       2121 1 1 1 1  82 THR MG   . 134 . HG21 1 1 
       2121 1 2 1 1  85 TYR H    . 137 . HN   1 1 
       2122 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2122 1 2 1 1  98 ALA MB   . 150 . HB1  1 1 
       2123 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2123 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
       2124 1 1 1 1  82 THR HA   . 134 . HA   1 1 
       2124 1 2 1 1  85 TYR H    . 137 . HN   1 1 
       2125 1 1 1 1  84 CYS HA   . 136 . HA   1 1 
       2125 1 2 1 1  85 TYR H    . 137 . HN   1 1 
       2126 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2126 1 2 1 1  85 TYR HA   . 137 . HA   1 1 
       2127 1 1 1 1  84 CYS H    . 136 . HN   1 1 
       2127 1 2 1 1  85 TYR H    . 137 . HN   1 1 
       2128 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2128 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2129 1 1 1 1  85 TYR H    . 137 . HN   1 1 
       2129 1 2 1 1  86 ILE HB   . 138 . HB   1 1 
       2130 1 1 1 1 106 LEU HB2  . 158 . HB2  1 1 
       2130 1 2 1 1 107 GLN H    . 159 . HN   1 1 
       2131 1 1 1 1 107 GLN H    . 159 . HN   1 1 
       2131 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
       2132 1 1 1 1 107 GLN H    . 159 . HN   1 1 
       2132 1 2 1 1 107 GLN HB3  . 159 . HB2  1 1 
       2133 1 1 1 1 107 GLN H    . 159 . HN   1 1 
       2133 1 2 1 1 107 GLN HB2  . 159 . HB1  1 1 
       2134 1 1 1 1 106 LEU HA   . 158 . HA   1 1 
       2134 1 2 1 1 107 GLN H    . 159 . HN   1 1 
       2135 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
       2135 1 2 1 1 107 GLN H    . 159 . HN   1 1 
       2136 1 1 1 1 107 GLN H    . 159 . HN   1 1 
       2136 1 2 1 1 107 GLN HA   . 159 . HA   1 1 
       2137 1 1 1 1 104 LEU HA   . 156 . HA   1 1 
       2137 1 2 1 1 107 GLN H    . 159 . HN   1 1 
       2138 1 1 1 1 107 GLN H    . 159 . HN   1 1 
       2138 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2139 1 1 1 1 107 GLN H    . 159 . HN   1 1 
       2139 1 2 1 1 109 ILE H    . 161 . HN   1 1 
       2140 1 1 1 1 106 LEU H    . 158 . HN   1 1 
       2140 1 2 1 1 107 GLN H    . 159 . HN   1 1 
       2141 1 1 1 1 102 GLU HB3  . 154 . HB2  1 1 
       2141 1 2 1 1 106 LEU H    . 158 . HN   1 1 
       2142 1 1 1 1 106 LEU H    . 158 . HN   1 1 
       2142 1 2 1 1 106 LEU HB2  . 158 . HB2  1 1 
       2143 1 1 1 1 106 LEU H    . 158 . HN   1 1 
       2143 1 2 1 1 106 LEU HG   . 158 . HG   1 1 
       2144 1 1 1 1 105 PHE HB2  . 157 . HB2  1 1 
       2144 1 2 1 1 106 LEU H    . 158 . HN   1 1 
       2145 1 1 1 1 105 PHE HB3  . 157 . HB1  1 1 
       2145 1 2 1 1 106 LEU H    . 158 . HN   1 1 
       2146 1 1 1 1 106 LEU H    . 158 . HN   1 1 
       2146 1 2 1 1 106 LEU HA   . 158 . HA   1 1 
       2147 1 1 1 1 105 PHE HD2  . 157 . HD2  1 1 
       2147 1 2 1 1 106 LEU H    . 158 . HN   1 1 
       2148 1 1 1 1 106 LEU H    . 158 . HN   1 1 
       2148 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2149 1 1 1 1  47 LYS H    .  99 . HN   1 1 
       2149 1 2 1 1  48 ILE MD   . 100 . HD11 1 1 
       2150 1 1 1 1  47 LYS H    .  99 . HN   1 1 
       2150 1 2 1 1  47 LYS HG2  .  99 . HG1  1 1 
       2151 1 1 1 1  47 LYS H    .  99 . HN   1 1 
       2151 1 2 1 1  48 ILE HB   . 100 . HB   1 1 
       2152 1 1 1 1  47 LYS H    .  99 . HN   1 1 
       2152 1 2 1 1  47 LYS HB2  .  99 . HB1  1 1 
       2153 1 1 1 1  46 TYR HB2  .  98 . HB2  1 1 
       2153 1 2 1 1  47 LYS H    .  99 . HN   1 1 
       2154 1 1 1 1  44 ASP QB   .  96 . HB2  1 1 
       2154 1 2 1 1  47 LYS H    .  99 . HN   1 1 
       2155 1 1 1 1  46 TYR HA   .  98 . HA   1 1 
       2155 1 2 1 1  47 LYS H    .  99 . HN   1 1 
       2156 1 1 1 1  44 ASP HA   .  96 . HA   1 1 
       2156 1 2 1 1  47 LYS H    .  99 . HN   1 1 
       2157 1 1 1 1  47 LYS H    .  99 . HN   1 1 
       2157 1 2 1 1  49 ILE H    . 101 . HN   1 1 
       2158 1 1 1 1  84 CYS H    . 136 . HN   1 1 
       2158 1 2 1 1  84 CYS HA   . 136 . HA   1 1 
       2159 1 1 1 1  81 PHE HA   . 133 . HA   1 1 
       2159 1 2 1 1  84 CYS H    . 136 . HN   1 1 
       2160 1 1 1 1  32 GLN H    .  84 . HN   1 1 
       2160 1 2 1 1  32 GLN HA   .  84 . HA   1 1 
       2161 1 1 1 1  84 CYS H    . 136 . HN   1 1 
       2161 1 2 1 1  84 CYS HB2  . 136 . HB2  1 1 
       2162 1 1 1 1  31 PHE HB2  .  83 . HB2  1 1 
       2162 1 2 1 1  32 GLN H    .  84 . HN   1 1 
       2163 1 1 1 1  32 GLN H    .  84 . HN   1 1 
       2163 1 2 1 1  32 GLN HG3  .  84 . HG1  1 1 
       2164 1 1 1 1  32 GLN H    .  84 . HN   1 1 
       2164 1 2 1 1  32 GLN HB2  .  84 . HB2  1 1 
       2165 1 1 1 1  32 GLN H    .  84 . HN   1 1 
       2165 1 2 1 1  32 GLN HG2  .  84 . HG2  1 1 
       2166 1 1 1 1  31 PHE HA   .  83 . HA   1 1 
       2166 1 2 1 1  32 GLN H    .  84 . HN   1 1 
       2167 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2167 1 2 1 1  32 GLN H    .  84 . HN   1 1 
       2168 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       2168 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2169 1 1 1 1  86 ILE H    . 138 . HN   1 1 
       2169 1 2 1 1  86 ILE HG13 . 138 . HG11 1 1 
       2170 1 1 1 1  86 ILE H    . 138 . HN   1 1 
       2170 1 2 1 1  86 ILE HB   . 138 . HB   1 1 
       2171 1 1 1 1  85 TYR HB2  . 137 . HB2  1 1 
       2171 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2172 1 1 1 1  85 TYR HB3  . 137 . HB1  1 1 
       2172 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2173 1 1 1 1  82 THR HA   . 134 . HA   1 1 
       2173 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2174 1 1 1 1  86 ILE H    . 138 . HN   1 1 
       2174 1 2 1 1  86 ILE HA   . 138 . HA   1 1 
       2175 1 1 1 1  83 ASN HA   . 135 . HA   1 1 
       2175 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2176 1 1 1 1  85 TYR HA   . 137 . HA   1 1 
       2176 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2177 1 1 1 1  84 CYS H    . 136 . HN   1 1 
       2177 1 2 1 1  86 ILE H    . 138 . HN   1 1 
       2178 1 1 1 1  73 CYS HA   . 125 . HA   1 1 
       2178 1 2 1 1  75 GLN H    . 127 . HN   1 1 
       2179 1 1 1 1  28 ALA H    .  80 . HN   1 1 
       2179 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       2180 1 1 1 1  28 ALA H    .  80 . HN   1 1 
       2180 1 2 1 1 101 LEU MD2  . 153 . HD21 1 1 
       2181 1 1 1 1  25 HIS HB3  .  77 . HB1  1 1 
       2181 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2182 1 1 1 1  27 PHE HB2  .  79 . HB2  1 1 
       2182 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2183 1 1 1 1  28 ALA H    .  80 . HN   1 1 
       2183 1 2 1 1  30 PRO HD2  .  82 . HD1  1 1 
       2184 1 1 1 1  27 PHE HB3  .  79 . HB1  1 1 
       2184 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2185 1 1 1 1  25 HIS HB2  .  77 . HB2  1 1 
       2185 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2186 1 1 1 1  26 GLN HA   .  78 . HA   1 1 
       2186 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2187 1 1 1 1  28 ALA H    .  80 . HN   1 1 
       2187 1 2 1 1  28 ALA HA   .  80 . HA   1 1 
       2188 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
       2188 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2189 1 1 1 1  28 ALA H    .  80 . HN   1 1 
       2189 1 2 1 1  29 TRP H    .  81 . HN   1 1 
       2190 1 1 1 1  27 PHE H    .  79 . HN   1 1 
       2190 1 2 1 1  28 ALA H    .  80 . HN   1 1 
       2191 1 1 1 1  80 MET HB3  . 132 . HB1  1 1 
       2191 1 2 1 1  81 PHE H    . 133 . HN   1 1 
       2192 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2192 1 2 1 1  81 PHE HB2  . 133 . HB2  1 1 
       2193 1 1 1 1  80 MET HB2  . 132 . HB2  1 1 
       2193 1 2 1 1  81 PHE H    . 133 . HN   1 1 
       2194 1 1 1 1  80 MET ME   . 132 . HE1  1 1 
       2194 1 2 1 1  81 PHE H    . 133 . HN   1 1 
       2195 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2195 1 2 1 1  81 PHE HA   . 133 . HA   1 1 
       2196 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2196 1 2 1 1  82 THR HB   . 134 . HB   1 1 
       2197 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2197 1 2 1 1  81 PHE HE1  . 133 . HE1  1 1 
       2198 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2198 1 2 1 1  81 PHE HD1  . 133 . HD1  1 1 
       2199 1 1 1 1  80 MET H    . 132 . HN   1 1 
       2199 1 2 1 1  81 PHE H    . 133 . HN   1 1 
       2200 1 1 1 1  81 PHE H    . 133 . HN   1 1 
       2200 1 2 1 1  82 THR H    . 134 . HN   1 1 
       2201 1 1 1 1  59 LYS H    . 111 . HN   1 1 
       2201 1 2 1 1  60 LYS H    . 112 . HN   1 1 
       2202 1 1 1 1  60 LYS H    . 112 . HN   1 1 
       2202 1 2 1 1  60 LYS HA   . 112 . HA   1 1 
       2203 1 1 1 1  59 LYS HA   . 111 . HA   1 1 
       2203 1 2 1 1  60 LYS H    . 112 . HN   1 1 
       2204 1 1 1 1  59 LYS HB2  . 111 . HB1  1 1 
       2204 1 2 1 1  60 LYS H    . 112 . HN   1 1 
       2205 1 1 1 1  60 LYS H    . 112 . HN   1 1 
       2205 1 2 1 1  60 LYS QD   . 112 . HD1  1 1 
       2206 1 1 1 1  60 LYS H    . 112 . HN   1 1 
       2206 1 2 1 1  60 LYS HG3  . 112 . HG2  1 1 
       2207 1 1 1 1  59 LYS QG   . 111 . HG1  1 1 
       2207 1 2 1 1  60 LYS H    . 112 . HN   1 1 
       2208 1 1 1 1  59 LYS QD   . 111 . HD1  1 1 
       2208 1 2 1 1  60 LYS H    . 112 . HN   1 1 
       2209 1 1 1 1  19 LEU MD1  .  71 . HD11 1 1 
       2209 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2210 1 1 1 1  22 LEU MD1  .  74 . HD11 1 1 
       2210 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2211 1 1 1 1  22 LEU HB3  .  74 . HB2  1 1 
       2211 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2212 1 1 1 1  22 LEU HB2  .  74 . HB1  1 1 
       2212 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2213 1 1 1 1  23 TRP H    .  75 . HN   1 1 
       2213 1 2 1 1  23 TRP QB   .  75 . HB2  1 1 
       2214 1 1 1 1  23 TRP H    .  75 . HN   1 1 
       2214 1 2 1 1  23 TRP HA   .  75 . HA   1 1 
       2215 1 1 1 1  20 LYS HA   .  72 . HA   1 1 
       2215 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2216 1 1 1 1  22 LEU HA   .  74 . HA   1 1 
       2216 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2217 1 1 1 1  19 LEU HA   .  71 . HA   1 1 
       2217 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2218 1 1 1 1  23 TRP H    .  75 . HN   1 1 
       2218 1 2 1 1  24 LYS H    .  76 . HN   1 1 
       2219 1 1 1 1  23 TRP H    .  75 . HN   1 1 
       2219 1 2 1 1  23 TRP HE3  .  75 . HE3  1 1 
       2220 1 1 1 1  22 LEU H    .  74 . HN   1 1 
       2220 1 2 1 1  23 TRP H    .  75 . HN   1 1 
       2221 1 1 1 1  95 VAL MG2  . 147 . HG21 1 1 
       2221 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       2222 1 1 1 1  96 LEU MD2  . 148 . HD21 1 1 
       2222 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       2223 1 1 1 1  98 ALA MB   . 150 . HB1  1 1 
       2223 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       2224 1 1 1 1  99 GLU H    . 151 . HN   1 1 
       2224 1 2 1 1  99 GLU HB3  . 151 . HB2  1 1 
       2225 1 1 1 1  99 GLU H    . 151 . HN   1 1 
       2225 1 2 1 1  99 GLU HG2  . 151 . HG2  1 1 
       2226 1 1 1 1  99 GLU H    . 151 . HN   1 1 
       2226 1 2 1 1  99 GLU HG3  . 151 . HG1  1 1 
       2227 1 1 1 1  98 ALA HA   . 150 . HA   1 1 
       2227 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       2228 1 1 1 1  95 VAL HA   . 147 . HA   1 1 
       2228 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       2229 1 1 1 1  99 GLU H    . 151 . HN   1 1 
       2229 1 2 1 1  99 GLU HA   . 151 . HA   1 1 
       2230 1 1 1 1  85 TYR HE1  . 137 . HE1  1 1 
       2230 1 2 1 1  99 GLU H    . 151 . HN   1 1 
       2231 1 1 1 1  66 TYR H    . 118 . HN   1 1 
       2231 1 2 1 1  66 TYR HA   . 118 . HA   1 1 
       2232 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
       2232 1 2 1 1  66 TYR H    . 118 . HN   1 1 
       2233 1 1 1 1  66 TYR H    . 118 . HN   1 1 
       2233 1 2 1 1  66 TYR HB2  . 118 . HB2  1 1 
       2234 1 1 1 1  61 ARG HB3  . 113 . HB2  1 1 
       2234 1 2 1 1  66 TYR H    . 118 . HN   1 1 
       2235 1 1 1 1  65 ASN HA   . 117 . HA   1 1 
       2235 1 2 1 1  66 TYR H    . 118 . HN   1 1 
       2236 1 1 1 1  66 TYR H    . 118 . HN   1 1 
       2236 1 2 1 1  67 TYR H    . 119 . HN   1 1 
       2237 1 1 1 1  78 ASN H    . 130 . HN   1 1 
       2237 1 2 1 1  80 MET H    . 132 . HN   1 1 
       2238 1 1 1 1  76 ASP H    . 128 . HN   1 1 
       2238 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       2239 1 1 1 1  78 ASN H    . 130 . HN   1 1 
       2239 1 2 1 1 105 PHE HZ   . 157 . HZ   1 1 
       2240 1 1 1 1  78 ASN H    . 130 . HN   1 1 
       2240 1 2 1 1 105 PHE HE2  . 157 . HE2  1 1 
       2241 1 1 1 1  76 ASP HA   . 128 . HA   1 1 
       2241 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       2242 1 1 1 1  94 ILE H    . 146 . HN   1 1 
       2242 1 2 1 1  95 VAL H    . 147 . HN   1 1 
       2243 1 1 1 1  94 ILE H    . 146 . HN   1 1 
       2243 1 2 1 1  96 LEU H    . 148 . HN   1 1 
       2244 1 1 1 1  92 ASP HA   . 144 . HA   1 1 
       2244 1 2 1 1  94 ILE H    . 146 . HN   1 1 
       2245 1 1 1 1  93 ASP HA   . 145 . HA   1 1 
       2245 1 2 1 1  94 ILE H    . 146 . HN   1 1 
       2246 1 1 1 1  94 ILE H    . 146 . HN   1 1 
       2246 1 2 1 1  94 ILE HA   . 146 . HA   1 1 
       2247 1 1 1 1  92 ASP HB3  . 144 . HB1  1 1 
       2247 1 2 1 1  94 ILE H    . 146 . HN   1 1 
       2248 1 1 1 1  93 ASP HB2  . 145 . HB1  1 1 
       2248 1 2 1 1  94 ILE H    . 146 . HN   1 1 
       2249 1 1 1 1  94 ILE H    . 146 . HN   1 1 
       2249 1 2 1 1  94 ILE HB   . 146 . HB   1 1 
       2250 1 1 1 1  94 ILE H    . 146 . HN   1 1 
       2250 1 2 1 1  94 ILE MG   . 146 . HG21 1 1 
       2251 1 1 1 1  40 LEU HB2  .  92 . HB1  1 1 
       2251 1 2 1 1  41 ASN H    .  93 . HN   1 1 
       2252 1 1 1 1  41 ASN H    .  93 . HN   1 1 
       2252 1 2 1 1  42 LEU HG   .  94 . HG   1 1 
       2253 1 1 1 1  41 ASN H    .  93 . HN   1 1 
       2253 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       2254 1 1 1 1  41 ASN H    .  93 . HN   1 1 
       2254 1 2 1 1  41 ASN HB3  .  93 . HB2  1 1 
       2255 1 1 1 1  41 ASN H    .  93 . HN   1 1 
       2255 1 2 1 1  41 ASN HB2  .  93 . HB1  1 1 
       2256 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       2256 1 2 1 1  41 ASN H    .  93 . HN   1 1 
       2257 1 1 1 1  38 VAL HA   .  90 . HA   1 1 
       2257 1 2 1 1  41 ASN H    .  93 . HN   1 1 
       2258 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
       2258 1 2 1 1  41 ASN H    .  93 . HN   1 1 
       2259 1 1 1 1  41 ASN H    .  93 . HN   1 1 
       2259 1 2 1 1  41 ASN HA   .  93 . HA   1 1 
       2260 1 1 1 1  40 LEU H    .  92 . HN   1 1 
       2260 1 2 1 1  41 ASN H    .  93 . HN   1 1 
       2261 1 1 1 1  41 ASN H    .  93 . HN   1 1 
       2261 1 2 1 1  42 LEU H    .  94 . HN   1 1 
       2262 1 1 1 1  29 TRP H    .  81 . HN   1 1 
       2262 1 2 1 1  29 TRP HB3  .  81 . HB2  1 1 
       2263 1 1 1 1  29 TRP H    .  81 . HN   1 1 
       2263 1 2 1 1  30 PRO HD2  .  82 . HD1  1 1 
       2264 1 1 1 1  29 TRP H    .  81 . HN   1 1 
       2264 1 2 1 1  30 PRO HD3  .  82 . HD2  1 1 
       2265 1 1 1 1  29 TRP H    .  81 . HN   1 1 
       2265 1 2 1 1  30 PRO HG2  .  82 . HG1  1 1 
       2266 1 1 1 1  29 TRP H    .  81 . HN   1 1 
       2266 1 2 1 1  29 TRP HA   .  81 . HA   1 1 
       2267 1 1 1 1  27 PHE HA   .  79 . HA   1 1 
       2267 1 2 1 1  29 TRP H    .  81 . HN   1 1 
       2268 1 1 1 1  29 TRP H    .  81 . HN   1 1 
       2268 1 2 1 1  29 TRP HE1  .  81 . HE1  1 1 
       2269 1 1 1 1 111 GLU H    . 163 . HN   1 1 
       2269 1 2 1 1 112 LEU HA   . 164 . HA   1 1 
       2270 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       2270 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       2271 1 1 1 1  75 GLN HB3  . 127 . HB1  1 1 
       2271 1 2 1 1  78 ASN H    . 130 . HN   1 1 
       2272 1 1 1 1  65 ASN H    . 117 . HN   1 1 
       2272 1 2 1 1  65 ASN HB3  . 117 . HB1  1 1 
       2273 1 1 1 1  65 ASN H    . 117 . HN   1 1 
       2273 1 2 1 1  65 ASN HB2  . 117 . HB2  1 1 
       2274 1 1 1 1  63 GLU HA   . 115 . HA   1 1 
       2274 1 2 1 1  65 ASN H    . 117 . HN   1 1 
       2275 1 1 1 1  65 ASN H    . 117 . HN   1 1 
       2275 1 2 1 1  65 ASN HA   . 117 . HA   1 1 
       2276 1 1 1 1  64 ASN HA   . 116 . HA   1 1 
       2276 1 2 1 1  65 ASN H    . 117 . HN   1 1 
       2277 1 1 1 1  65 ASN H    . 117 . HN   1 1 
       2277 1 2 1 1  66 TYR H    . 118 . HN   1 1 
       2278 1 1 1 1  64 ASN H    . 116 . HN   1 1 
       2278 1 2 1 1  65 ASN H    . 117 . HN   1 1 
       2279 1 1 1 1 107 GLN HB2  . 159 . HB1  1 1 
       2279 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2280 1 1 1 1 107 GLN HB3  . 159 . HB2  1 1 
       2280 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2281 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2281 1 2 1 1 108 LYS HD2  . 160 . HD2  1 1 
       2282 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2282 1 2 1 1 108 LYS HD3  . 160 . HD1  1 1 
       2283 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2283 1 2 1 1 108 LYS HG3  . 160 . HG1  1 1 
       2284 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2284 1 2 1 1 108 LYS HG2  . 160 . HG2  1 1 
       2285 1 1 1 1 104 LEU MD2  . 156 . HD21 1 1 
       2285 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2286 1 1 1 1  18 VAL MG2  .  70 . HG21 1 1 
       2286 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2287 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2287 1 2 1 1 108 LYS HE3  . 160 . HE1  1 1 
       2288 1 1 1 1 105 PHE HA   . 157 . HA   1 1 
       2288 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2289 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2289 1 2 1 1 108 LYS HA   . 160 . HA   1 1 
       2290 1 1 1 1 107 GLN HA   . 159 . HA   1 1 
       2290 1 2 1 1 108 LYS H    . 160 . HN   1 1 
       2291 1 1 1 1 108 LYS H    . 160 . HN   1 1 
       2291 1 2 1 1 111 GLU H    . 163 . HN   1 1 
       2292 1 1 1 1  63 GLU HB3  . 115 . HB1  1 1 
       2292 1 2 1 1  64 ASN H    . 116 . HN   1 1 
       2293 1 1 1 1  64 ASN H    . 116 . HN   1 1 
       2293 1 2 1 1  64 ASN HB2  . 116 . HB2  1 1 
       2294 1 1 1 1  64 ASN H    . 116 . HN   1 1 
       2294 1 2 1 1  64 ASN HB3  . 116 . HB1  1 1 
       2295 1 1 1 1  63 GLU HA   . 115 . HA   1 1 
       2295 1 2 1 1  64 ASN H    . 116 . HN   1 1 
       2296 1 1 1 1  40 LEU H    .  92 . HN   1 1 
       2296 1 2 1 1  40 LEU HA   .  92 . HA   1 1 
       2297 1 1 1 1  39 LYS HA   .  91 . HA   1 1 
       2297 1 2 1 1  40 LEU H    .  92 . HN   1 1 
       2298 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       2298 1 2 1 1  40 LEU H    .  92 . HN   1 1 
       2299 1 1 1 1  40 LEU H    .  92 . HN   1 1 
       2299 1 2 1 1  40 LEU HG   .  92 . HG   1 1 
       2300 1 1 1 1  40 LEU H    .  92 . HN   1 1 
       2300 1 2 1 1  40 LEU HB2  .  92 . HB1  1 1 
       2301 1 1 1 1  40 LEU H    .  92 . HN   1 1 
       2301 1 2 1 1  40 LEU MD1  .  92 . HD11 1 1 
       2302 1 1 1 1  67 TYR H    . 119 . HN   1 1 
       2302 1 2 1 1  67 TYR HA   . 119 . HA   1 1 
       2303 1 1 1 1  66 TYR HA   . 118 . HA   1 1 
       2303 1 2 1 1  67 TYR H    . 119 . HN   1 1 
       2304 1 1 1 1  61 ARG HA   . 113 . HA   1 1 
       2304 1 2 1 1  67 TYR H    . 119 . HN   1 1 
       2305 1 1 1 1  67 TYR H    . 119 . HN   1 1 
       2305 1 2 1 1  67 TYR HD2  . 119 . HD2  1 1 
       2306 1 1 1 1  67 TYR H    . 119 . HN   1 1 
       2306 1 2 1 1  68 TRP H    . 120 . HN   1 1 
       2307 1 1 1 1  67 TYR H    . 119 . HN   1 1 
       2307 1 2 1 1  67 TYR HB3  . 119 . HB1  1 1 
       2308 1 1 1 1  67 TYR H    . 119 . HN   1 1 
       2308 1 2 1 1  67 TYR HB2  . 119 . HB2  1 1 
       2309 1 1 1 1  61 ARG HB2  . 113 . HB1  1 1 
       2309 1 2 1 1  67 TYR H    . 119 . HN   1 1 
       2310 1 1 1 1  61 ARG HG3  . 113 . HG1  1 1 
       2310 1 2 1 1  67 TYR H    . 119 . HN   1 1 
       2311 1 1 1 1  62 LEU MD2  . 114 . HD21 1 1 
       2311 1 2 1 1  67 TYR H    . 119 . HN   1 1 
       2312 1 1 1 1 114 THR H    . 166 . HN   1 1 
       2312 1 2 1 1 114 THR MG   . 166 . HG21 1 1 
       2313 1 1 1 1 113 PRO HB2  . 165 . HB2  1 1 
       2313 1 2 1 1 114 THR H    . 166 . HN   1 1 
       2314 1 1 1 1 113 PRO HB3  . 165 . HB1  1 1 
       2314 1 2 1 1 114 THR H    . 166 . HN   1 1 
       2315 1 1 1 1 114 THR H    . 166 . HN   1 1 
       2315 1 2 1 1 114 THR HA   . 166 . HA   1 1 
       2316 1 1 1 1 113 PRO HA   . 165 . HA   1 1 
       2316 1 2 1 1 114 THR H    . 166 . HN   1 1 
       2317 1 1 1 1 114 THR H    . 166 . HN   1 1 
       2317 1 2 1 1 115 GLU H    . 167 . HN   1 1 
       2318 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       2318 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2319 1 1 1 1  87 TYR HB3  . 139 . HB1  1 1 
       2319 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2320 1 1 1 1  87 TYR HB2  . 139 . HB2  1 1 
       2320 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2321 1 1 1 1  88 ASN H    . 140 . HN   1 1 
       2321 1 2 1 1  88 ASN HB2  . 140 . HB2  1 1 
       2322 1 1 1 1  88 ASN H    . 140 . HN   1 1 
       2322 1 2 1 1  88 ASN HA   . 140 . HA   1 1 
       2323 1 1 1 1  84 CYS HA   . 136 . HA   1 1 
       2323 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2324 1 1 1 1  87 TYR HA   . 139 . HA   1 1 
       2324 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2325 1 1 1 1  87 TYR HD2  . 139 . HD2  1 1 
       2325 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2326 1 1 1 1  86 ILE H    . 138 . HN   1 1 
       2326 1 2 1 1  88 ASN H    . 140 . HN   1 1 
       2327 1 1 1 1  69 ASN QB   . 121 . HB2  1 1 
       2327 1 2 1 1  69 ASN HD21 . 121 . HD22 1 1 
       2328 1 1 1 1  69 ASN HD21 . 121 . HD22 1 1 
       2328 1 2 1 1  72 GLU QG   . 124 . HG1  1 1 
       2329 1 1 1 1  69 ASN HD22 . 121 . HD21 1 1 
       2329 1 2 1 1  72 GLU QG   . 124 . HG1  1 1 
       2330 1 1 1 1   9 ASN QD   .  61 . HD21 1 1 
       2330 1 2 1 1 113 PRO HB3  . 165 . HB1  1 1 
       2331 1 1 1 1   9 ASN QD   .  61 . HD21 1 1 
       2331 1 2 1 1 113 PRO HB2  . 165 . HB2  1 1 
       2332 1 1 1 1   9 ASN HB2  .  61 . HB2  1 1 
       2332 1 2 1 1   9 ASN QD   .  61 . HD21 1 1 
       2333 1 1 1 1   9 ASN HB3  .  61 . HB1  1 1 
       2333 1 2 1 1   9 ASN QD   .  61 . HD21 1 1 
       2334 1 1 1 1  82 THR H    . 134 . HN   1 1 
       2334 1 2 1 1  82 THR HB   . 134 . HB   1 1 
       2335 1 1 1 1  82 THR H    . 134 . HN   1 1 
       2335 1 2 1 1  82 THR HA   . 134 . HA   1 1 
       2336 1 1 1 1  81 PHE HB2  . 133 . HB2  1 1 
       2336 1 2 1 1  82 THR H    . 134 . HN   1 1 
       2337 1 1 1 1  82 THR H    . 134 . HN   1 1 
       2337 1 2 1 1  84 CYS H    . 136 . HN   1 1 
       2338 1 1 1 1  80 MET H    . 132 . HN   1 1 
       2338 1 2 1 1  82 THR H    . 134 . HN   1 1 
       2339 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2339 1 2 1 1  54 ASP HB2  . 106 . HB1  1 1 
       2340 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2340 1 2 1 1  33 GLN HG2  .  85 . HG2  1 1 
       2341 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2341 1 2 1 1  33 GLN HB2  .  85 . HB2  1 1 
       2342 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2342 1 2 1 1  33 GLN HB3  .  85 . HB1  1 1 
       2343 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2343 1 2 1 1  34 PRO QD   .  86 . HD2  1 1 
       2344 1 1 1 1  32 GLN HA   .  84 . HA   1 1 
       2344 1 2 1 1  33 GLN H    .  85 . HN   1 1 
       2345 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2345 1 2 1 1  34 PRO HA   .  86 . HA   1 1 
       2346 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2346 1 2 1 1  33 GLN HA   .  85 . HA   1 1 
       2347 1 1 1 1  32 GLN H    .  84 . HN   1 1 
       2347 1 2 1 1  33 GLN H    .  85 . HN   1 1 
       2348 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2348 1 2 1 1  33 GLN QE   .  85 . HE22 1 1 
       2349 1 1 1 1  33 GLN H    .  85 . HN   1 1 
       2349 1 2 1 1  56 GLY H    . 108 . HN   1 1 
       2350 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2350 1 2 1 1  33 GLN H    .  85 . HN   1 1 
       2351 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2351 1 2 1 1  31 PHE HD1  .  83 . HD1  1 1 
       2352 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2352 1 2 1 1  31 PHE HE1  .  83 . HE1  1 1 
       2353 1 1 1 1  28 ALA HA   .  80 . HA   1 1 
       2353 1 2 1 1  31 PHE H    .  83 . HN   1 1 
       2354 1 1 1 1  30 PRO HA   .  82 . HA   1 1 
       2354 1 2 1 1  31 PHE H    .  83 . HN   1 1 
       2355 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2355 1 2 1 1  31 PHE HB3  .  83 . HB1  1 1 
       2356 1 1 1 1  30 PRO HD2  .  82 . HD1  1 1 
       2356 1 2 1 1  31 PHE H    .  83 . HN   1 1 
       2357 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2357 1 2 1 1  31 PHE HB2  .  83 . HB2  1 1 
       2358 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2358 1 2 1 1  32 GLN HG3  .  84 . HG1  1 1 
       2359 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2359 1 2 1 1  32 GLN HB2  .  84 . HB2  1 1 
       2360 1 1 1 1  30 PRO HD3  .  82 . HD2  1 1 
       2360 1 2 1 1  31 PHE H    .  83 . HN   1 1 
       2361 1 1 1 1  28 ALA MB   .  80 . HB1  1 1 
       2361 1 2 1 1  31 PHE H    .  83 . HN   1 1 
       2362 1 1 1 1  31 PHE H    .  83 . HN   1 1 
       2362 1 2 1 1 101 LEU MD1  . 153 . HD11 1 1 
       2363 1 1 1 1  30 PRO HB3  .  82 . HB2  1 1 
       2363 1 2 1 1  31 PHE H    .  83 . HN   1 1 
       2364 1 1 1 1  51 THR H    . 103 . HN   1 1 
       2364 1 2 1 1  51 THR MG   . 103 . HG21 1 1 
       2365 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       2365 1 2 1 1  51 THR H    . 103 . HN   1 1 
       2366 1 1 1 1  49 ILE MD   . 101 . HD11 1 1 
       2366 1 2 1 1  51 THR H    . 103 . HN   1 1 
       2367 1 1 1 1  50 LYS HB2  . 102 . HB2  1 1 
       2367 1 2 1 1  51 THR H    . 103 . HN   1 1 
       2368 1 1 1 1  50 LYS HB3  . 102 . HB1  1 1 
       2368 1 2 1 1  51 THR H    . 103 . HN   1 1 
       2369 1 1 1 1  50 LYS QG   . 102 . HG2  1 1 
       2369 1 2 1 1  51 THR H    . 103 . HN   1 1 
       2370 1 1 1 1  51 THR H    . 103 . HN   1 1 
       2370 1 2 1 1  52 PRO HD3  . 104 . HD2  1 1 
       2371 1 1 1 1  51 THR H    . 103 . HN   1 1 
       2371 1 2 1 1  52 PRO HD2  . 104 . HD1  1 1 
       2372 1 1 1 1  49 ILE HA   . 101 . HA   1 1 
       2372 1 2 1 1  51 THR H    . 103 . HN   1 1 
       2373 1 1 1 1  11 LEU MD1  .  63 . HD11 1 1 
       2373 1 2 1 1  69 ASN H    . 121 . HN   1 1 
       2374 1 1 1 1  69 ASN H    . 121 . HN   1 1 
       2374 1 2 1 1  72 GLU HB3  . 124 . HB1  1 1 
       2375 1 1 1 1  69 ASN H    . 121 . HN   1 1 
       2375 1 2 1 1  72 GLU QG   . 124 . HG1  1 1 
       2376 1 1 1 1  67 TYR HB3  . 119 . HB1  1 1 
       2376 1 2 1 1  69 ASN H    . 121 . HN   1 1 
       2377 1 1 1 1  69 ASN H    . 121 . HN   1 1 
       2377 1 2 1 1  69 ASN QB   . 121 . HB2  1 1 
       2378 1 1 1 1  41 ASN HB2  .  93 . HB1  1 1 
       2378 1 2 1 1  41 ASN HD22 .  93 . HD22 1 1 
       2379 1 1 1 1  41 ASN HB3  .  93 . HB2  1 1 
       2379 1 2 1 1  41 ASN HD22 .  93 . HD22 1 1 
       2380 1 1 1 1  41 ASN HB2  .  93 . HB1  1 1 
       2380 1 2 1 1  41 ASN HD21 .  93 . HD21 1 1 
       2381 1 1 1 1  41 ASN HB3  .  93 . HB2  1 1 
       2381 1 2 1 1  41 ASN HD21 .  93 . HD21 1 1 
       2382 1 1 1 1  33 GLN QE   .  85 . HE21 1 1 
       2382 1 2 1 1  33 GLN HG2  .  85 . HG2  1 1 
       2383 1 1 1 1 107 GLN HE21 . 159 . HE21 1 1 
       2383 1 2 1 1 107 GLN QG   . 159 . HG1  1 1 
       2384 1 1 1 1 107 GLN HB3  . 159 . HB2  1 1 
       2384 1 2 1 1 107 GLN HE21 . 159 . HE21 1 1 
       2385 1 1 1 1  26 GLN HE21 .  78 . HE21 1 1 
       2385 1 2 1 1  26 GLN HG3  .  78 . HG1  1 1 
       2386 1 1 1 1  26 GLN HE22 .  78 . HE22 1 1 
       2386 1 2 1 1  26 GLN HG2  .  78 . HG2  1 1 
       2387 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
       2387 1 2 1 1  78 ASN HD21 . 130 . HD21 1 1 
       2388 1 1 1 1  78 ASN QB   . 130 . HB2  1 1 
       2388 1 2 1 1  78 ASN HD21 . 130 . HD21 1 1 
       2389 1 1 1 1  74 ILE MG   . 126 . HG21 1 1 
       2389 1 2 1 1  78 ASN HD21 . 130 . HD21 1 1 
       2390 1 1 1 1  78 ASN QB   . 130 . HB2  1 1 
       2390 1 2 1 1  78 ASN HD22 . 130 . HD22 1 1 
       2391 1 1 1 1  75 GLN HA   . 127 . HA   1 1 
       2391 1 2 1 1  78 ASN HD22 . 130 . HD22 1 1 
       2392 1 1 1 1  91 GLY H    . 143 . HN   1 1 
       2392 1 2 1 1  96 LEU MD2  . 148 . HD21 1 1 
       2393 1 1 1 1  91 GLY H    . 143 . HN   1 1 
       2393 1 2 1 1  95 VAL MG2  . 147 . HG21 1 1 
       2394 1 1 1 1  91 GLY H    . 143 . HN   1 1 
       2394 1 2 1 1  96 LEU HG   . 148 . HG   1 1 
       2395 1 1 1 1  90 PRO HB2  . 142 . HB2  1 1 
       2395 1 2 1 1  91 GLY H    . 143 . HN   1 1 
       2396 1 1 1 1  90 PRO HG2  . 142 . HG1  1 1 
       2396 1 2 1 1  91 GLY H    . 143 . HN   1 1 
       2397 1 1 1 1  90 PRO HB3  . 142 . HB1  1 1 
       2397 1 2 1 1  91 GLY H    . 143 . HN   1 1 
       2398 1 1 1 1  91 GLY H    . 143 . HN   1 1 
       2398 1 2 1 1  91 GLY HA2  . 143 . HA2  1 1 
       2399 1 1 1 1  90 PRO HA   . 142 . HA   1 1 
       2399 1 2 1 1  91 GLY H    . 143 . HN   1 1 
       2400 1 1 1 1  23 TRP HA   .  75 . HA   1 1 
       2400 1 2 1 1  24 LYS H    .  76 . HN   1 1 
       2401 1 1 1 1  23 TRP QB   .  75 . HB1  1 1 
       2401 1 2 1 1  24 LYS H    .  76 . HN   1 1 
       2402 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       2402 1 2 1 1  24 LYS HB3  .  76 . HB1  1 1 
       2403 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       2403 1 2 1 1  24 LYS HB2  .  76 . HB2  1 1 
       2404 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       2404 1 2 1 1  24 LYS HG2  .  76 . HG2  1 1 
       2405 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       2405 1 2 1 1  24 LYS HG3  .  76 . HG1  1 1 
       2406 1 1 1 1  21 THR HA   .  73 . HA   1 1 
       2406 1 2 1 1  24 LYS H    .  76 . HN   1 1 
       2407 1 1 1 1  24 LYS H    .  76 . HN   1 1 
       2407 1 2 1 1  24 LYS HA   .  76 . HA   1 1 
       2408 1 1 1 1  41 ASN HA   .  93 . HA   1 1 
       2408 1 2 1 1  42 LEU H    .  94 . HN   1 1 
       2409 1 1 1 1  37 ALA HA   .  89 . HA   1 1 
       2409 1 2 1 1  42 LEU H    .  94 . HN   1 1 
       2410 1 1 1 1  41 ASN HB3  .  93 . HB2  1 1 
       2410 1 2 1 1  42 LEU H    .  94 . HN   1 1 
       2411 1 1 1 1  42 LEU H    .  94 . HN   1 1 
       2411 1 2 1 1  42 LEU HB3  .  94 . HB1  1 1 
       2412 1 1 1 1  42 LEU H    .  94 . HN   1 1 
       2412 1 2 1 1  42 LEU HG   .  94 . HG   1 1 
       2413 1 1 1 1  42 LEU H    .  94 . HN   1 1 
       2413 1 2 1 1  42 LEU MD2  .  94 . HD21 1 1 
       2414 1 1 1 1  42 LEU H    .  94 . HN   1 1 
       2414 1 2 1 1  42 LEU MD1  .  94 . HD11 1 1 
       2415 1 1 1 1  42 LEU H    .  94 . HN   1 1 
       2415 1 2 1 1  42 LEU HB2  .  94 . HB2  1 1 
       2416 1 1 1 1  52 PRO HA   . 104 . HA   1 1 
       2416 1 2 1 1  53 MET H    . 105 . HN   1 1 
       2417 1 1 1 1  53 MET H    . 105 . HN   1 1 
       2417 1 2 1 1  53 MET HB3  . 105 . HB1  1 1 
       2418 1 1 1 1  53 MET H    . 105 . HN   1 1 
       2418 1 2 1 1  53 MET HB2  . 105 . HB2  1 1 
       2419 1 1 1 1  49 ILE MG   . 101 . HG21 1 1 
       2419 1 2 1 1  53 MET H    . 105 . HN   1 1 
       2420 1 1 1 1  40 LEU H    .  92 . HN   1 1 
       2420 1 2 1 1  42 LEU H    .  94 . HN   1 1 
       2421 1 1 1 1  42 LEU H    .  94 . HN   1 1 
       2421 1 2 1 1  43 PRO HD2  .  95 . HD2  1 1 
       2422 1 1 1 1  41 ASN HB2  .  93 . HB1  1 1 
       2422 1 2 1 1  42 LEU H    .  94 . HN   1 1 
       2423 1 1 1 1  10 GLN HE21 .  62 . HE21 1 1 
       2423 1 2 1 1 115 GLU H    . 167 . HN   1 1 
       2424 1 1 1 1   6 ARG H    .  58 . HN   1 1 
       2424 1 2 1 1   6 ARG HB2  .  58 . HB1  1 1 
       2425 1 1 1 1  11 LEU H    .  63 . HN   1 1 
       2425 1 2 1 1  11 LEU HB2  .  63 . HB1  1 1 
       2426 1 1 1 1  11 LEU H    .  63 . HN   1 1 
       2426 1 2 1 1  11 LEU HB3  .  63 . HB2  1 1 
       2427 1 1 1 1  10 GLN HB3  .  62 . HB1  1 1 
       2427 1 2 1 1  11 LEU H    .  63 . HN   1 1 
       2428 1 1 1 1  46 TYR H    .  98 . HN   1 1 
       2428 1 2 1 1  46 TYR HB3  .  98 . HB1  1 1 
       2429 1 1 1 1  46 TYR H    .  98 . HN   1 1 
       2429 1 2 1 1  46 TYR HB2  .  98 . HB2  1 1 
       2430 1 1 1 1  45 TYR HB2  .  97 . HB1  1 1 
       2430 1 2 1 1  46 TYR H    .  98 . HN   1 1 
       2431 1 1 1 1  45 TYR HB3  .  97 . HB2  1 1 
       2431 1 2 1 1  46 TYR H    .  98 . HN   1 1 
       2432 1 1 1 1  37 ALA MB   .  89 . HB1  1 1 
       2432 1 2 1 1  46 TYR H    .  98 . HN   1 1 
       2433 1 1 1 1  46 TYR H    .  98 . HN   1 1 
       2433 1 2 1 1  47 LYS HB2  .  99 . HB1  1 1 
       2434 1 1 1 1  46 TYR H    .  98 . HN   1 1 
       2434 1 2 1 1  46 TYR HD1  .  98 . HD1  1 1 
       2435 1 1 1 1  45 TYR H    .  97 . HN   1 1 
       2435 1 2 1 1  46 TYR H    .  98 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.323 1.648  2.998 1 1 
          2 1 . . . . . 2.136 1.566  2.706 1 1 
          3 1 . . . . . 2.443 1.842  3.189 1 1 
          4 1 . . . . . 2.599 1.755  3.443 1 1 
          5 1 . . . . . 2.353 1.661  3.045 1 1 
          6 1 . . . . . 2.282 1.631  2.933 1 1 
          7 1 . . . . . 3.178 1.915  4.441 1 1 
          8 1 . . . . . 2.463 1.705  3.221 1 1 
          9 1 . . . . . 2.352 1.911  3.043 1 1 
         10 1 . . . . . 2.989 1.872  4.106 1 1 
         11 1 . . . . . 2.243 1.614  2.872 1 1 
         12 1 . . . . . 2.373 1.669  3.077 1 1 
         13 1 . . . . . 2.007 1.503  2.511 1 1 
         14 1 . . . . . 2.395 1.678  3.112 1 1 
         15 1 . . . . . 2.331 1.652   3.01 1 1 
         16 1 . . . . . 3.231 1.954  4.536 1 1 
         17 1 . . . . . 2.725 1.797  3.653 1 1 
         18 1 . . . . . 2.388 1.675  3.101 1 1 
         19 1 . . . . . 2.931 1.857  4.005 1 1 
         20 1 . . . . . 2.503  1.72  3.286 1 1 
         21 1 . . . . . 3.037 1.884   4.19 1 1 
         22 1 . . . . . 2.627 1.765  3.489 1 1 
         23 1 . . . . . 2.364 1.665  3.063 1 1 
         24 1 . . . . . 2.904  1.85  3.958 1 1 
         25 1 . . . . . 3.081 1.895  4.267 1 1 
         26 1 . . . . . 2.836 1.831  3.841 1 1 
         27 1 . . . . . 3.411 1.956  4.866 1 1 
         28 1 . . . . . 3.284 1.936  4.632 1 1 
         29 1 . . . . . 3.283 1.936   4.63 1 1 
         30 1 . . . . . 3.073 1.893  4.253 1 1 
         31 1 . . . . . 3.689 1.988   5.39 1 1 
         32 1 . . . . . 3.812 1.995  5.629 1 1 
         33 1 . . . . . 2.879 1.843  3.915 1 1 
         34 1 . . . . . 3.255 1.931  4.579 1 1 
         35 1 . . . . .  3.76 1.993  5.527 1 1 
         36 1 . . . . . 3.126 1.904  4.348 1 1 
         37 1 . . . . . 3.476 1.965  4.987 1 1 
         38 1 . . . . . 3.486 1.967  5.005 1 1 
         39 1 . . . . . 3.885 1.998  5.772 1 1 
         40 1 . . . . . 3.325 1.943  4.707 1 1 
         41 1 . . . . . 2.989 1.872  4.106 1 1 
         42 1 . . . . . 3.384 1.953  4.815 1 1 
         43 1 . . . . . 3.273 1.934  4.612 1 1 
         44 1 . . . . . 3.011 1.878  4.144 1 1 
         45 1 . . . . . 3.575 1.977  5.173 1 1 
         46 1 . . . . . 3.499 1.969  5.029 1 1 
         47 1 . . . . .  3.46 1.963  4.957 1 1 
         48 1 . . . . . 3.023 1.881  4.165 1 1 
         49 1 . . . . . 3.477 1.966  4.988 1 1 
         50 1 . . . . . 2.994 1.873  4.115 1 1 
         51 1 . . . . . 2.804 1.821  3.787 1 1 
         52 1 . . . . . 3.455 1.963  4.947 1 1 
         53 1 . . . . .     . 1.871  2.937 1 1 
         54 1 . . . . . 3.558 1.976   5.14 1 1 
         55 1 . . . . . 4.131 1.998  6.264 1 1 
         56 1 . . . . . 3.276 1.935  4.617 1 1 
         57 1 . . . . . 3.148 1.909  4.387 1 1 
         58 1 . . . . . 3.383 1.953  4.813 1 1 
         59 1 . . . . . 3.057 1.889  4.225 1 1 
         60 1 . . . . . 3.118 1.902  4.334 1 1 
         61 1 . . . . . 2.337 1.654   3.02 1 1 
         62 1 . . . . . 2.388 1.675  3.101 1 1 
         63 1 . . . . . 3.074 1.893  4.255 1 1 
         64 1 . . . . . 3.048 1.887  4.209 1 1 
         65 1 . . . . . 2.967 1.866  4.068 1 1 
         66 1 . . . . . 2.923 1.855  3.991 1 1 
         67 1 . . . . . 3.052 1.888  4.216 1 1 
         68 1 . . . . . 3.186 1.917  4.455 1 1 
         69 1 . . . . . 4.517 1.967  7.067 1 1 
         70 1 . . . . . 4.007   2.0  6.014 1 1 
         71 1 . . . . . 3.368  1.95  4.786 1 1 
         72 1 . . . . . 3.781 1.994  5.568 1 1 
         73 1 . . . . . 2.704  1.79  3.618 1 1 
         74 1 . . . . .  2.96 1.865  4.055 1 1 
         75 1 . . . . . 3.084 1.895  4.273 1 1 
         76 1 . . . . .   3.6  1.98   5.22 1 1 
         77 1 . . . . . 2.743 1.803  3.683 1 1 
         78 1 . . . . . 2.809 1.823  3.795 1 1 
         79 1 . . . . . 3.402 1.955  4.849 1 1 
         80 1 . . . . . 3.866 1.998  5.734 1 1 
         81 1 . . . . . 3.451 1.963  4.939 1 1 
         82 1 . . . . .  3.32 1.942  4.698 1 1 
         83 1 . . . . . 4.225 1.993  6.457 1 1 
         84 1 . . . . . 3.787 1.995  5.579 1 1 
         85 1 . . . . . 3.158 1.911  4.405 1 1 
         86 1 . . . . .  3.47 1.965  4.975 1 1 
         87 1 . . . . . 3.386 1.953  4.819 1 1 
         88 1 . . . . .  2.68 1.782  3.578 1 1 
         89 1 . . . . . 2.778 1.814  3.742 1 1 
         90 1 . . . . . 3.436  1.96  4.912 1 1 
         91 1 . . . . . 2.819 1.826  3.812 1 1 
         92 1 . . . . . 3.009 1.878   4.14 1 1 
         93 1 . . . . . 3.222 1.924   4.52 1 1 
         94 1 . . . . . 3.344 1.946  4.742 1 1 
         95 1 . . . . . 2.847 1.834   3.86 1 1 
         96 1 . . . . . 3.306  1.94  4.672 1 1 
         97 1 . . . . . 3.714  1.99  5.438 1 1 
         98 1 . . . . . 3.453 1.963  4.943 1 1 
         99 1 . . . . . 3.398 1.955  4.841 1 1 
        100 1 . . . . . 3.935   2.0   5.87 1 1 
        101 1 . . . . . 3.058 1.889  4.227 1 1 
        102 1 . . . . .  3.96   2.0   5.92 1 1 
        103 1 . . . . . 3.263 1.932  4.594 1 1 
        104 1 . . . . . 3.601  1.98  5.222 1 1 
        105 1 . . . . . 2.759 1.807  3.711 1 1 
        106 1 . . . . . 3.091 1.896  4.286 1 1 
        107 1 . . . . .   3.8 1.995  5.605 1 1 
        108 1 . . . . . 2.764 1.809  3.719 1 1 
        109 1 . . . . . 3.365  1.95   4.78 1 1 
        110 1 . . . . . 2.389 1.676  3.102 1 1 
        111 1 . . . . .  4.28  1.99   6.57 1 1 
        112 1 . . . . . 2.041  1.52  2.562 1 1 
        113 1 . . . . . 3.007 1.877  4.137 1 1 
        114 1 . . . . . 4.028 1.999  6.057 1 1 
        115 1 . . . . . 3.424 1.959  4.889 1 1 
        116 1 . . . . . 3.344 1.946  4.742 1 1 
        117 1 . . . . . 2.927 1.856  3.998 1 1 
        118 1 . . . . . 4.158 1.997  6.319 1 1 
        119 1 . . . . .  2.23 1.608  2.852 1 1 
        120 1 . . . . . 2.637 1.768  3.506 1 1 
        121 1 . . . . . 3.528 1.972  5.084 1 1 
        122 1 . . . . . 4.231 1.994  6.468 1 1 
        123 1 . . . . . 2.396 1.679  3.113 1 1 
        124 1 . . . . . 2.673  1.78  3.566 1 1 
        125 1 . . . . . 2.245 1.615  2.875 1 1 
        126 1 . . . . . 2.108 1.552  2.664 1 1 
        127 1 . . . . . 2.362 1.664   3.06 1 1 
        128 1 . . . . . 2.099 1.548   2.65 1 1 
        129 1 . . . . . 2.208 1.599  2.817 1 1 
        130 1 . . . . .  2.56 1.741  3.379 1 1 
        131 1 . . . . . 2.115 1.556  2.674 1 1 
        132 1 . . . . . 2.782 1.814   3.75 1 1 
        133 1 . . . . . 2.073 1.536   2.61 1 1 
        134 1 . . . . . 2.847 1.834   3.86 1 1 
        135 1 . . . . . 2.785 1.816  3.754 1 1 
        136 1 . . . . . 2.628 1.765  3.491 1 1 
        137 1 . . . . . 2.315 1.645  2.985 1 1 
        138 1 . . . . . 2.379 1.671  3.087 1 1 
        139 1 . . . . . 3.165 1.913  4.417 1 1 
        140 1 . . . . . 2.649 1.772  3.526 1 1 
        141 1 . . . . . 2.261 1.622    2.9 1 1 
        142 1 . . . . . 2.441 1.696  3.186 1 1 
        143 1 . . . . . 2.422 1.689  3.155 1 1 
        144 1 . . . . . 2.362 1.665  3.059 1 1 
        145 1 . . . . . 2.371 1.668  3.074 1 1 
        146 1 . . . . . 2.456 1.702   3.21 1 1 
        147 1 . . . . . 2.395 1.678  3.112 1 1 
        148 1 . . . . . 2.115 1.556  2.674 1 1 
        149 1 . . . . . 2.261 1.622    2.9 1 1 
        150 1 . . . . . 2.192 1.591  2.793 1 1 
        151 1 . . . . . 2.103  1.55  2.656 1 1 
        152 1 . . . . . 2.866 1.839  3.893 1 1 
        153 1 . . . . .  2.38 1.672  3.088 1 1 
        154 1 . . . . . 2.023 1.511  2.535 1 1 
        155 1 . . . . . 2.316 1.646  2.986 1 1 
        156 1 . . . . . 2.437 1.695  3.179 1 1 
        157 1 . . . . . 2.428 1.691  3.165 1 1 
        158 1 . . . . . 2.473 1.709  3.237 1 1 
        159 1 . . . . . 2.433 1.693  3.173 1 1 
        160 1 . . . . .  2.04  1.52   2.56 1 1 
        161 1 . . . . . 2.177 1.585  2.769 1 1 
        162 1 . . . . . 2.169 1.581  2.535 1 1 
        163 1 . . . . . 2.395 1.678  3.112 1 1 
        164 1 . . . . . 2.279  1.63  2.928 1 1 
        165 1 . . . . . 2.242 1.613  2.871 1 1 
        166 1 . . . . . 2.951 1.862   4.04 1 1 
        167 1 . . . . . 2.877 1.842  3.912 1 1 
        168 1 . . . . . 2.582 1.749  3.415 1 1 
        169 1 . . . . . 2.713 1.793  3.633 1 1 
        170 1 . . . . .  2.48 1.711  3.249 1 1 
        171 1 . . . . . 2.659 1.775  3.543 1 1 
        172 1 . . . . . 2.229 1.608   2.85 1 1 
        173 1 . . . . .  2.35  1.66   3.04 1 1 
        174 1 . . . . . 2.031 1.779  2.546 1 1 
        175 1 . . . . .  2.02  1.51   2.53 1 1 
        176 1 . . . . . 2.453 1.701  3.205 1 1 
        177 1 . . . . . 2.071 1.535  2.607 1 1 
        178 1 . . . . . 2.502 1.719  3.285 1 1 
        179 1 . . . . . 2.389 1.676  3.102 1 1 
        180 1 . . . . .  2.36 1.664  3.056 1 1 
        181 1 . . . . . 1.981  1.49  2.472 1 1 
        182 1 . . . . . 1.959 1.479  2.439 1 1 
        183 1 . . . . .  2.19  1.59   2.79 1 1 
        184 1 . . . . .  2.23 1.608  2.852 1 1 
        185 1 . . . . . 1.907 1.452  2.362 1 1 
        186 1 . . . . . 2.207 1.844  2.816 1 1 
        187 1 . . . . . 2.202 1.596  2.808 1 1 
        188 1 . . . . . 2.019  1.51  2.528 1 1 
        189 1 . . . . . 3.454 1.963  4.945 1 1 
        190 1 . . . . . 2.056 1.528  2.584 1 1 
        191 1 . . . . . 2.072 1.536  2.608 1 1 
        192 1 . . . . . 2.035 1.517  2.553 1 1 
        193 1 . . . . . 1.982 1.491  2.473 1 1 
        194 1 . . . . .  1.82 1.406  2.234 1 1 
        195 1 . . . . . 2.237 1.612  2.862 1 1 
        196 1 . . . . . 1.863 1.429  2.297 1 1 
        197 1 . . . . . 1.978 1.489  2.467 1 1 
        198 1 . . . . . 2.094 1.546  2.642 1 1 
        199 1 . . . . . 2.621 1.762  3.382 1 1 
        200 1 . . . . . 2.142 1.568  2.716 1 1 
        201 1 . . . . . 2.089 1.544  2.634 1 1 
        202 1 . . . . . 2.406 1.682   3.13 1 1 
        203 1 . . . . .  1.98  1.49   2.47 1 1 
        204 1 . . . . . 2.435 1.694  3.176 1 1 
        205 1 . . . . .   3.2  1.92   4.48 1 1 
        206 1 . . . . . 2.347 1.658  3.036 1 1 
        207 1 . . . . . 2.766  1.81  3.722 1 1 
        208 1 . . . . . 1.986 1.493  2.479 1 1 
        209 1 . . . . . 2.083 1.541  2.625 1 1 
        210 1 . . . . . 2.018 1.509  2.527 1 1 
        211 1 . . . . . 2.638 1.768  3.508 1 1 
        212 1 . . . . .  2.14 1.568  2.712 1 1 
        213 1 . . . . . 2.112 1.555  2.669 1 1 
        214 1 . . . . . 2.278 1.629  2.927 1 1 
        215 1 . . . . . 2.377  1.67  3.084 1 1 
        216 1 . . . . . 2.355 1.662  3.048 1 1 
        217 1 . . . . . 2.727 1.954  3.657 1 1 
        218 1 . . . . .  2.14 1.567  2.713 1 1 
        219 1 . . . . . 2.369 1.667  3.071 1 1 
        220 1 . . . . . 2.919 1.854  3.984 1 1 
        221 1 . . . . . 2.303  1.64  2.966 1 1 
        222 1 . . . . . 2.096 1.547  2.645 1 1 
        223 1 . . . . . 2.487 1.714   3.26 1 1 
        224 1 . . . . . 2.695 1.787  3.603 1 1 
        225 1 . . . . . 2.679 1.782  3.576 1 1 
        226 1 . . . . . 1.756 1.371  2.141 1 1 
        227 1 . . . . . 2.203 1.597  2.809 1 1 
        228 1 . . . . . 2.205 1.597  2.813 1 1 
        229 1 . . . . . 2.103  1.55  2.656 1 1 
        230 1 . . . . . 2.133 1.564  2.702 1 1 
        231 1 . . . . .  1.87 1.433  2.307 1 1 
        232 1 . . . . . 2.122 1.559  2.685 1 1 
        233 1 . . . . . 2.579 1.747  3.411 1 1 
        234 1 . . . . . 2.487 1.714   3.26 1 1 
        235 1 . . . . .  2.16 1.577  2.743 1 1 
        236 1 . . . . . 2.426  1.69  3.162 1 1 
        237 1 . . . . . 1.935 1.467  2.403 1 1 
        238 1 . . . . . 2.122 1.559  2.685 1 1 
        239 1 . . . . . 2.323 1.648  2.998 1 1 
        240 1 . . . . . 2.226 1.607  2.845 1 1 
        241 1 . . . . .  2.12 1.558  2.682 1 1 
        242 1 . . . . . 2.467 1.706  3.228 1 1 
        243 1 . . . . . 2.448 1.699  3.197 1 1 
        244 1 . . . . . 2.573 1.745  3.401 1 1 
        245 1 . . . . . 2.151 1.573  2.729 1 1 
        246 1 . . . . . 2.643  1.77  3.516 1 1 
        247 1 . . . . . 2.157 1.575  2.739 1 1 
        248 1 . . . . . 2.767  1.81  3.724 1 1 
        249 1 . . . . . 2.566 1.743  3.389 1 1 
        250 1 . . . . . 2.217 1.603  2.831 1 1 
        251 1 . . . . . 2.026 1.513  2.539 1 1 
        252 1 . . . . .  2.25 1.617  2.883 1 1 
        253 1 . . . . . 2.018 1.509  2.527 1 1 
        254 1 . . . . . 2.118 1.557  2.679 1 1 
        255 1 . . . . . 1.731 1.356  2.106 1 1 
        256 1 . . . . . 1.909 1.453  2.365 1 1 
        257 1 . . . . .  1.91 1.454  2.366 1 1 
        258 1 . . . . . 1.901 1.449  2.353 1 1 
        259 1 . . . . .  2.49 1.715  3.265 1 1 
        260 1 . . . . . 2.676 1.781  3.571 1 1 
        261 1 . . . . . 2.469 1.707  3.231 1 1 
        262 1 . . . . .  2.23 1.608  2.852 1 1 
        263 1 . . . . . 1.925 1.462  2.388 1 1 
        264 1 . . . . . 2.971 1.868  4.074 1 1 
        265 1 . . . . . 2.138 1.566   2.71 1 1 
        266 1 . . . . . 2.224 1.861  2.842 1 1 
        267 1 . . . . . 1.906 1.452   2.36 1 1 
        268 1 . . . . . 2.297 1.638  2.956 1 1 
        269 1 . . . . . 2.428 1.691  3.165 1 1 
        270 1 . . . . . 2.436 1.695  3.177 1 1 
        271 1 . . . . .  2.65 1.772  3.528 1 1 
        272 1 . . . . . 2.494 1.717  3.271 1 1 
        273 1 . . . . . 2.199 1.594  2.804 1 1 
        274 1 . . . . . 2.541 1.734  3.348 1 1 
        275 1 . . . . . 2.305 1.641  2.969 1 1 
        276 1 . . . . . 2.328  1.65  3.006 1 1 
        277 1 . . . . . 3.466 1.965  4.967 1 1 
        278 1 . . . . .  2.03 1.515  2.545 1 1 
        279 1 . . . . . 2.552 1.738  3.366 1 1 
        280 1 . . . . . 2.505  1.72   3.29 1 1 
        281 1 . . . . . 2.704  1.79  3.618 1 1 
        282 1 . . . . . 2.242 1.614   2.87 1 1 
        283 1 . . . . . 2.782 1.815  3.749 1 1 
        284 1 . . . . . 2.425  1.69   3.16 1 1 
        285 1 . . . . . 2.358 1.663  3.053 1 1 
        286 1 . . . . . 2.425  1.69  2.725 1 1 
        287 1 . . . . . 2.281 1.631  2.931 1 1 
        288 1 . . . . . 2.163 1.578  2.748 1 1 
        289 1 . . . . . 1.967 1.483  2.451 1 1 
        290 1 . . . . . 2.308 1.642  2.974 1 1 
        291 1 . . . . . 2.429  1.71  3.166 1 1 
        292 1 . . . . . 2.105 1.551  2.659 1 1 
        293 1 . . . . . 2.299 1.638   2.96 1 1 
        294 1 . . . . . 2.131 1.563  2.699 1 1 
        295 1 . . . . . 1.829 1.411  2.247 1 1 
        296 1 . . . . . 1.811 1.401  2.221 1 1 
        297 1 . . . . . 2.604 1.808  3.451 1 1 
        298 1 . . . . .  2.15 1.572  2.728 1 1 
        299 1 . . . . .  2.19 1.591  2.789 1 1 
        300 1 . . . . . 1.999 1.499  2.499 1 1 
        301 1 . . . . .  2.45   1.7    3.2 1 1 
        302 1 . . . . . 2.175 1.583  2.658 1 1 
        303 1 . . . . . 2.327  1.65  3.004 1 1 
        304 1 . . . . . 1.725 1.353  2.097 1 1 
        305 1 . . . . . 1.795 1.392  2.198 1 1 
        306 1 . . . . . 2.571 1.744  3.398 1 1 
        307 1 . . . . . 2.318 1.646   2.99 1 1 
        308 1 . . . . .   1.9 1.449  2.351 1 1 
        309 1 . . . . . 2.428 1.691  3.165 1 1 
        310 1 . . . . . 2.211   1.6  2.822 1 1 
        311 1 . . . . . 2.072 1.536  2.608 1 1 
        312 1 . . . . . 1.909 1.453  2.365 1 1 
        313 1 . . . . . 2.194 1.592  2.796 1 1 
        314 1 . . . . . 1.897 1.447  2.347 1 1 
        315 1 . . . . . 2.748 1.804  3.692 1 1 
        316 1 . . . . . 2.125 1.561  2.689 1 1 
        317 1 . . . . . 2.132 1.564    2.7 1 1 
        318 1 . . . . . 2.081  1.54  2.622 1 1 
        319 1 . . . . . 2.177 1.585  2.769 1 1 
        320 1 . . . . . 1.838 1.416   2.26 1 1 
        321 1 . . . . . 1.818 1.405  2.231 1 1 
        322 1 . . . . . 1.965 1.482  2.448 1 1 
        323 1 . . . . . 2.751 1.805  3.697 1 1 
        324 1 . . . . .  1.98  1.49   2.47 1 1 
        325 1 . . . . . 2.508 1.852  3.294 1 1 
        326 1 . . . . . 2.069 1.534  2.604 1 1 
        327 1 . . . . .   2.4  1.68   3.12 1 1 
        328 1 . . . . . 2.627 1.764   3.49 1 1 
        329 1 . . . . . 2.484 1.713  3.255 1 1 
        330 1 . . . . . 2.784 1.815  3.753 1 1 
        331 1 . . . . . 2.523 1.727  3.319 1 1 
        332 1 . . . . . 3.508  1.97  5.046 1 1 
        333 1 . . . . . 2.898 1.848  3.948 1 1 
        334 1 . . . . . 3.084 1.895  4.273 1 1 
        335 1 . . . . . 2.237 1.612  2.862 1 1 
        336 1 . . . . . 2.421 1.688  3.154 1 1 
        337 1 . . . . . 3.097 1.898  4.296 1 1 
        338 1 . . . . . 2.674  1.78  3.568 1 1 
        339 1 . . . . . 3.302 1.939  4.665 1 1 
        340 1 . . . . . 3.298 1.938  4.658 1 1 
        341 1 . . . . . 3.473 1.965  4.981 1 1 
        342 1 . . . . . 2.636 1.767  3.505 1 1 
        343 1 . . . . . 2.453 1.701  3.205 1 1 
        344 1 . . . . . 2.734   1.8  3.668 1 1 
        345 1 . . . . . 3.173 1.915  4.431 1 1 
        346 1 . . . . . 2.697 1.788  3.606 1 1 
        347 1 . . . . . 2.865 1.839  3.891 1 1 
        348 1 . . . . .  2.68 1.782  3.578 1 1 
        349 1 . . . . . 3.053 1.888  4.218 1 1 
        350 1 . . . . . 2.224 1.606  2.842 1 1 
        351 1 . . . . . 2.657 1.774   3.54 1 1 
        352 1 . . . . . 2.232 1.609  2.855 1 1 
        353 1 . . . . . 3.142 1.908  4.376 1 1 
        354 1 . . . . . 1.915 1.457  2.373 1 1 
        355 1 . . . . . 2.366 1.666  3.066 1 1 
        356 1 . . . . . 2.067 1.533  2.274 1 1 
        357 1 . . . . . 2.364 1.665  3.063 1 1 
        358 1 . . . . . 2.439 1.696  3.182 1 1 
        359 1 . . . . .  2.91 1.851  3.969 1 1 
        360 1 . . . . . 2.987 1.872  4.102 1 1 
        361 1 . . . . . 3.393 1.954  4.832 1 1 
        362 1 . . . . . 2.219 1.603  2.835 1 1 
        363 1 . . . . . 3.199  1.92  4.478 1 1 
        364 1 . . . . .  2.06 1.529  2.591 1 1 
        365 1 . . . . . 2.955 1.864  4.046 1 1 
        366 1 . . . . . 3.106   1.9  4.312 1 1 
        367 1 . . . . .  3.05 1.887  4.213 1 1 
        368 1 . . . . . 3.036 1.884  4.188 1 1 
        369 1 . . . . . 2.942  1.86  4.024 1 1 
        370 1 . . . . . 2.314 1.645  2.983 1 1 
        371 1 . . . . . 2.139 1.567  2.711 1 1 
        372 1 . . . . . 2.711 1.793  3.629 1 1 
        373 1 . . . . . 2.267 1.625  2.909 1 1 
        374 1 . . . . . 2.774 1.812  3.736 1 1 
        375 1 . . . . . 3.233 1.927  4.539 1 1 
        376 1 . . . . . 3.321 1.942    4.7 1 1 
        377 1 . . . . .  3.38 1.952  4.808 1 1 
        378 1 . . . . .  3.43  1.96    4.9 1 1 
        379 1 . . . . . 2.891 1.847  3.935 1 1 
        380 1 . . . . . 3.471 1.965  4.977 1 1 
        381 1 . . . . . 2.905  1.85   3.96 1 1 
        382 1 . . . . .  3.22 1.924  4.516 1 1 
        383 1 . . . . . 2.092 1.545  2.639 1 1 
        384 1 . . . . . 3.461 1.963  4.959 1 1 
        385 1 . . . . . 2.935 1.858  4.012 1 1 
        386 1 . . . . . 3.298 1.938  4.658 1 1 
        387 1 . . . . . 2.937 1.859  4.015 1 1 
        388 1 . . . . . 2.481 1.711  3.251 1 1 
        389 1 . . . . . 2.486 1.714  3.258 1 1 
        390 1 . . . . .  2.99 1.872  4.108 1 1 
        391 1 . . . . . 2.093 1.545  2.641 1 1 
        392 1 . . . . . 2.269 1.625  2.913 1 1 
        393 1 . . . . . 3.277 1.934   4.62 1 1 
        394 1 . . . . .  3.76 1.992  5.528 1 1 
        395 1 . . . . . 2.928 1.856    4.0 1 1 
        396 1 . . . . . 3.535 1.973  5.097 1 1 
        397 1 . . . . . 3.668 1.986   5.35 1 1 
        398 1 . . . . .  2.66 1.775  3.545 1 1 
        399 1 . . . . . 2.153 1.573  2.733 1 1 
        400 1 . . . . . 2.386 1.674  3.098 1 1 
        401 1 . . . . . 2.778 1.813  3.743 1 1 
        402 1 . . . . . 2.914 1.853  3.975 1 1 
        403 1 . . . . . 3.003 1.876   4.13 1 1 
        404 1 . . . . . 4.109 1.999  6.219 1 1 
        405 1 . . . . . 2.946 1.861  4.031 1 1 
        406 1 . . . . . 3.917 1.999  5.835 1 1 
        407 1 . . . . . 3.696 1.988  5.404 1 1 
        408 1 . . . . . 2.555 1.739  3.371 1 1 
        409 1 . . . . . 2.159 1.576  2.742 1 1 
        410 1 . . . . . 2.685 1.784  3.586 1 1 
        411 1 . . . . . 3.472 1.965  4.979 1 1 
        412 1 . . . . . 2.809 1.823  3.795 1 1 
        413 1 . . . . . 3.366  1.95  4.782 1 1 
        414 1 . . . . . 2.596 1.753  3.439 1 1 
        415 1 . . . . .  2.33 1.652  3.008 1 1 
        416 1 . . . . . 2.733 1.799  3.667 1 1 
        417 1 . . . . .  2.15 1.572  2.728 1 1 
        418 1 . . . . . 3.135 1.907  4.363 1 1 
        419 1 . . . . . 2.566 1.743  3.389 1 1 
        420 1 . . . . . 2.399 1.679  3.119 1 1 
        421 1 . . . . . 2.322 1.648  2.996 1 1 
        422 1 . . . . .  3.46 1.963  4.957 1 1 
        423 1 . . . . . 3.249 1.929  4.569 1 1 
        424 1 . . . . . 2.958 1.865  4.051 1 1 
        425 1 . . . . . 2.565 1.743  3.387 1 1 
        426 1 . . . . . 1.987 1.493  2.481 1 1 
        427 1 . . . . . 2.528 1.729  3.327 1 1 
        428 1 . . . . . 2.748 1.804  3.692 1 1 
        429 1 . . . . . 3.285 1.936  4.634 1 1 
        430 1 . . . . . 3.025 1.881  4.169 1 1 
        431 1 . . . . . 3.093 1.897  4.289 1 1 
        432 1 . . . . .  3.31  1.94   4.68 1 1 
        433 1 . . . . . 2.572 1.745  3.399 1 1 
        434 1 . . . . . 2.672  1.78  3.564 1 1 
        435 1 . . . . . 2.421 1.688  3.154 1 1 
        436 1 . . . . .  2.16 1.577  2.743 1 1 
        437 1 . . . . .  3.04 1.885  4.195 1 1 
        438 1 . . . . .  2.36 1.664  3.056 1 1 
        439 1 . . . . .  3.12 1.903  4.337 1 1 
        440 1 . . . . . 3.029 1.882  4.176 1 1 
        441 1 . . . . . 2.647 1.771  3.523 1 1 
        442 1 . . . . . 2.615  1.76   3.47 1 1 
        443 1 . . . . . 2.676 1.781  3.571 1 1 
        444 1 . . . . . 3.038 1.884  4.192 1 1 
        445 1 . . . . . 2.472 1.708  3.236 1 1 
        446 1 . . . . . 2.612 1.759  3.465 1 1 
        447 1 . . . . . 3.306  1.94  4.672 1 1 
        448 1 . . . . . 2.319 1.647  2.991 1 1 
        449 1 . . . . . 2.459 1.703  3.215 1 1 
        450 1 . . . . . 2.605 1.757  3.453 1 1 
        451 1 . . . . . 2.262 1.623  2.901 1 1 
        452 1 . . . . .  3.21 1.922  4.498 1 1 
        453 1 . . . . . 3.664 1.986  5.342 1 1 
        454 1 . . . . . 3.822 1.996  5.648 1 1 
        455 1 . . . . . 2.964 1.865  4.063 1 1 
        456 1 . . . . . 2.541 1.734  3.348 1 1 
        457 1 . . . . . 3.713  1.99  5.436 1 1 
        458 1 . . . . . 2.495 1.717  3.273 1 1 
        459 1 . . . . . 2.218 1.803  2.833 1 1 
        460 1 . . . . .  3.46 1.964  4.956 1 1 
        461 1 . . . . . 3.456 1.963  4.949 1 1 
        462 1 . . . . . 2.931 1.857  4.005 1 1 
        463 1 . . . . . 2.718 1.794  3.642 1 1 
        464 1 . . . . .  3.16 1.912  4.408 1 1 
        465 1 . . . . . 3.121 1.903  4.339 1 1 
        466 1 . . . . . 2.867  1.84  3.894 1 1 
        467 1 . . . . . 2.878 1.843  3.913 1 1 
        468 1 . . . . . 2.658 1.775  3.541 1 1 
        469 1 . . . . . 2.981  1.87  4.092 1 1 
        470 1 . . . . . 3.013 1.878  4.148 1 1 
        471 1 . . . . . 3.438 1.961  4.915 1 1 
        472 1 . . . . . 3.054 1.888   4.22 1 1 
        473 1 . . . . . 2.884 1.844  3.924 1 1 
        474 1 . . . . . 2.298 1.638  2.958 1 1 
        475 1 . . . . . 3.155 1.911  4.399 1 1 
        476 1 . . . . . 2.792 1.818  3.766 1 1 
        477 1 . . . . . 2.792 1.817  3.767 1 1 
        478 1 . . . . . 3.737 1.991  5.483 1 1 
        479 1 . . . . . 2.952 1.863  4.041 1 1 
        480 1 . . . . . 2.737 1.801  3.673 1 1 
        481 1 . . . . . 2.956 1.863  4.049 1 1 
        482 1 . . . . . 3.631 1.983  5.279 1 1 
        483 1 . . . . . 4.099 1.998    6.2 1 1 
        484 1 . . . . . 3.256 1.931  4.581 1 1 
        485 1 . . . . . 4.249 1.993  6.505 1 1 
        486 1 . . . . . 2.328 1.651  3.005 1 1 
        487 1 . . . . . 3.944   2.0  5.888 1 1 
        488 1 . . . . . 4.041 1.999  6.083 1 1 
        489 1 . . . . . 3.464 1.964  4.964 1 1 
        490 1 . . . . . 2.702 1.789  3.615 1 1 
        491 1 . . . . . 3.392 1.953  4.831 1 1 
        492 1 . . . . . 3.598 1.979  5.217 1 1 
        493 1 . . . . . 2.927 1.856  3.998 1 1 
        494 1 . . . . . 3.127 1.905  4.349 1 1 
        495 1 . . . . .  3.36 1.949  4.771 1 1 
        496 1 . . . . . 3.365 1.949  4.781 1 1 
        497 1 . . . . . 3.625 1.982  5.268 1 1 
        498 1 . . . . . 2.446 1.698  3.194 1 1 
        499 1 . . . . . 2.386 1.674  3.098 1 1 
        500 1 . . . . .  3.14 1.907  4.373 1 1 
        501 1 . . . . . 3.365 1.949  4.781 1 1 
        502 1 . . . . . 3.291 1.937  4.645 1 1 
        503 1 . . . . . 3.066 1.891  4.241 1 1 
        504 1 . . . . . 3.676 1.987  5.365 1 1 
        505 1 . . . . . 3.928 1.999  5.857 1 1 
        506 1 . . . . . 3.067 1.891  4.243 1 1 
        507 1 . . . . . 2.485 1.713  3.257 1 1 
        508 1 . . . . . 3.028 1.882  4.174 1 1 
        509 1 . . . . . 3.369  1.95  4.788 1 1 
        510 1 . . . . . 2.698 1.788  3.608 1 1 
        511 1 . . . . . 2.374 1.669  3.079 1 1 
        512 1 . . . . . 2.899 1.849  3.949 1 1 
        513 1 . . . . . 2.523 1.727  3.319 1 1 
        514 1 . . . . . 3.518 1.971  5.065 1 1 
        515 1 . . . . . 2.529  1.73  3.328 1 1 
        516 1 . . . . . 2.371 1.668  3.074 1 1 
        517 1 . . . . . 2.638 1.768  3.508 1 1 
        518 1 . . . . . 2.946 1.861  4.031 1 1 
        519 1 . . . . . 2.657 1.774   3.54 1 1 
        520 1 . . . . . 2.458 1.703  3.213 1 1 
        521 1 . . . . . 2.872 1.841  3.903 1 1 
        522 1 . . . . . 3.061  1.89  4.232 1 1 
        523 1 . . . . .  2.61 1.758  3.462 1 1 
        524 1 . . . . . 2.352 1.661  3.043 1 1 
        525 1 . . . . . 2.717 1.794   3.64 1 1 
        526 1 . . . . . 2.779 1.814  3.744 1 1 
        527 1 . . . . . 2.302  1.64  2.964 1 1 
        528 1 . . . . . 2.413 1.685  3.141 1 1 
        529 1 . . . . .  2.58 1.748  3.412 1 1 
        530 1 . . . . . 2.905  1.85   3.96 1 1 
        531 1 . . . . .  2.29 1.635  2.945 1 1 
        532 1 . . . . . 2.777 1.813  3.741 1 1 
        533 1 . . . . . 4.449 1.975  6.923 1 1 
        534 1 . . . . . 4.295 1.989  6.601 1 1 
        535 1 . . . . . 3.279 1.935  4.623 1 1 
        536 1 . . . . . 3.679 1.987  5.371 1 1 
        537 1 . . . . . 2.499 1.718   3.28 1 1 
        538 1 . . . . . 3.573 1.977  5.169 1 1 
        539 1 . . . . . 3.193 1.918  4.468 1 1 
        540 1 . . . . . 2.295 1.637  2.953 1 1 
        541 1 . . . . . 3.041 1.885  4.197 1 1 
        542 1 . . . . . 3.861 1.998  5.724 1 1 
        543 1 . . . . .   4.2 1.994  6.406 1 1 
        544 1 . . . . . 2.719 1.795  3.643 1 1 
        545 1 . . . . . 2.317 1.646  2.988 1 1 
        546 1 . . . . . 3.976   2.0  5.952 1 1 
        547 1 . . . . . 2.899 1.849  3.949 1 1 
        548 1 . . . . . 1.938 1.468  2.408 1 1 
        549 1 . . . . . 2.663 1.777  3.549 1 1 
        550 1 . . . . . 3.367  1.95  4.784 1 1 
        551 1 . . . . . 3.177 1.915  4.439 1 1 
        552 1 . . . . . 2.827 1.828  3.826 1 1 
        553 1 . . . . . 2.156 1.575  2.737 1 1 
        554 1 . . . . . 2.244 1.615  2.873 1 1 
        555 1 . . . . .  1.76 1.373  2.147 1 1 
        556 1 . . . . . 3.483 1.967  4.999 1 1 
        557 1 . . . . . 3.256 1.931  4.581 1 1 
        558 1 . . . . . 2.563 1.742  3.384 1 1 
        559 1 . . . . . 2.115 1.556  2.674 1 1 
        560 1 . . . . .  1.98  1.49   2.47 1 1 
        561 1 . . . . . 3.264 1.932  4.596 1 1 
        562 1 . . . . . 2.994 1.874  4.114 1 1 
        563 1 . . . . . 2.824 1.827  3.821 1 1 
        564 1 . . . . . 3.165 1.913  4.417 1 1 
        565 1 . . . . . 3.418 1.957  4.879 1 1 
        566 1 . . . . . 3.367  1.95  4.784 1 1 
        567 1 . . . . . 3.258 1.931  4.585 1 1 
        568 1 . . . . . 3.061  1.89  4.232 1 1 
        569 1 . . . . . 2.842 1.833  3.851 1 1 
        570 1 . . . . . 3.729 1.991  5.467 1 1 
        571 1 . . . . . 2.268 1.625  2.911 1 1 
        572 1 . . . . . 3.223 1.925  4.521 1 1 
        573 1 . . . . . 3.089 1.896  4.282 1 1 
        574 1 . . . . . 3.632 1.983  5.281 1 1 
        575 1 . . . . . 3.251  1.93  4.572 1 1 
        576 1 . . . . . 3.532 1.972  5.092 1 1 
        577 1 . . . . . 2.373 1.669  3.077 1 1 
        578 1 . . . . . 2.893 1.847  3.939 1 1 
        579 1 . . . . . 3.355 1.948  4.762 1 1 
        580 1 . . . . . 3.582 1.978  5.186 1 1 
        581 1 . . . . . 3.407 1.956  4.858 1 1 
        582 1 . . . . . 3.863 1.998  5.728 1 1 
        583 1 . . . . . 3.338 1.945  4.731 1 1 
        584 1 . . . . . 3.344 1.946  4.742 1 1 
        585 1 . . . . . 3.268 1.933  4.603 1 1 
        586 1 . . . . . 3.193 1.918  4.468 1 1 
        587 1 . . . . . 3.623 1.982  5.264 1 1 
        588 1 . . . . . 2.704  1.79  3.618 1 1 
        589 1 . . . . . 3.143 1.908  4.378 1 1 
        590 1 . . . . . 2.857 1.837  3.877 1 1 
        591 1 . . . . . 3.441 1.961  4.921 1 1 
        592 1 . . . . . 3.871 1.998  5.744 1 1 
        593 1 . . . . . 3.768 1.993  5.543 1 1 
        594 1 . . . . . 3.884 1.998   5.77 1 1 
        595 1 . . . . .  3.82 1.996  5.644 1 1 
        596 1 . . . . . 3.313 1.941  4.685 1 1 
        597 1 . . . . . 3.424 1.958   4.89 1 1 
        598 1 . . . . . 3.048 1.887  4.209 1 1 
        599 1 . . . . . 3.043 1.885  4.201 1 1 
        600 1 . . . . . 2.531  1.73  3.332 1 1 
        601 1 . . . . . 2.559 1.741  3.377 1 1 
        602 1 . . . . . 2.814 1.824   3.08 1 1 
        603 1 . . . . . 2.814 1.824  3.804 1 1 
        604 1 . . . . . 2.316 1.645  2.987 1 1 
        605 1 . . . . . 2.786 1.816  3.756 1 1 
        606 1 . . . . . 2.628 1.765  3.491 1 1 
        607 1 . . . . . 2.486 1.747  3.259 1 1 
        608 1 . . . . .  3.17 1.914  4.426 1 1 
        609 1 . . . . . 3.118 1.903  4.333 1 1 
        610 1 . . . . . 2.759 1.807  3.711 1 1 
        611 1 . . . . . 2.747 1.925   3.69 1 1 
        612 1 . . . . . 2.955 1.863  4.047 1 1 
        613 1 . . . . . 2.737 1.801  3.673 1 1 
        614 1 . . . . . 2.494 1.716  3.272 1 1 
        615 1 . . . . . 2.628 1.764  3.492 1 1 
        616 1 . . . . . 3.225 1.925  4.525 1 1 
        617 1 . . . . . 2.681 1.782   3.58 1 1 
        618 1 . . . . .  3.03 1.908  4.178 1 1 
        619 1 . . . . . 2.641 1.891  3.513 1 1 
        620 1 . . . . . 2.328 1.651  3.005 1 1 
        621 1 . . . . . 2.391 1.676  3.106 1 1 
        622 1 . . . . . 3.665 1.986  5.344 1 1 
        623 1 . . . . . 2.498 1.718  3.278 1 1 
        624 1 . . . . . 2.574 1.746  3.402 1 1 
        625 1 . . . . . 2.882 1.844   3.92 1 1 
        626 1 . . . . . 1.959 1.479  2.439 1 1 
        627 1 . . . . . 2.664 1.777  3.551 1 1 
        628 1 . . . . . 3.243 1.929  4.557 1 1 
        629 1 . . . . . 2.846 1.834  3.858 1 1 
        630 1 . . . . . 3.771 1.993  5.549 1 1 
        631 1 . . . . . 3.173 1.914  4.432 1 1 
        632 1 . . . . . 3.415 1.957  4.873 1 1 
        633 1 . . . . . 3.127 1.905  4.349 1 1 
        634 1 . . . . . 3.281 1.935  4.627 1 1 
        635 1 . . . . . 2.922 1.855  3.989 1 1 
        636 1 . . . . . 2.266 1.624  2.908 1 1 
        637 1 . . . . . 2.169 1.581  2.757 1 1 
        638 1 . . . . .  2.29 1.635  2.945 1 1 
        639 1 . . . . . 3.486 1.967  5.005 1 1 
        640 1 . . . . . 3.131 1.906  4.356 1 1 
        641 1 . . . . . 2.902  1.85  3.954 1 1 
        642 1 . . . . . 2.683 1.783  3.583 1 1 
        643 1 . . . . . 3.138 1.907  4.369 1 1 
        644 1 . . . . . 2.588 1.751  3.425 1 1 
        645 1 . . . . . 2.992 1.873  4.111 1 1 
        646 1 . . . . . 2.544 1.735  3.353 1 1 
        647 1 . . . . . 2.832  1.83  3.834 1 1 
        648 1 . . . . . 3.363  1.95  4.776 1 1 
        649 1 . . . . . 2.677 1.781  3.573 1 1 
        650 1 . . . . . 2.946 1.861  4.031 1 1 
        651 1 . . . . .  3.58 1.978  3.941 1 1 
        652 1 . . . . . 2.085 1.677  2.628 1 1 
        653 1 . . . . . 1.869 1.432  2.306 1 1 
        654 1 . . . . .  2.02  1.51   2.53 1 1 
        655 1 . . . . . 1.974 1.487  2.461 1 1 
        656 1 . . . . . 3.275 1.935  4.615 1 1 
        657 1 . . . . . 3.307  1.94  4.674 1 1 
        658 1 . . . . . 2.829 1.828   3.83 1 1 
        659 1 . . . . . 3.995   2.0   5.99 1 1 
        660 1 . . . . . 3.145 1.909  4.381 1 1 
        661 1 . . . . . 2.964 1.866  4.062 1 1 
        662 1 . . . . . 2.022 1.511  2.533 1 1 
        663 1 . . . . . 2.191 1.591  2.791 1 1 
        664 1 . . . . . 2.499 1.718   3.28 1 1 
        665 1 . . . . . 3.382 1.952  4.812 1 1 
        666 1 . . . . . 3.005 1.876  4.134 1 1 
        667 1 . . . . . 2.604 1.757  3.451 1 1 
        668 1 . . . . . 2.259 1.621  2.897 1 1 
        669 1 . . . . . 2.807 1.822  3.792 1 1 
        670 1 . . . . . 3.126 1.904  4.348 1 1 
        671 1 . . . . . 2.918 1.853  3.983 1 1 
        672 1 . . . . . 2.733   1.8  3.666 1 1 
        673 1 . . . . . 3.975   2.0   5.95 1 1 
        674 1 . . . . . 3.735 1.991  5.479 1 1 
        675 1 . . . . . 3.322 1.942  4.702 1 1 
        676 1 . . . . . 3.019  1.88  4.158 1 1 
        677 1 . . . . . 3.187 1.917  4.457 1 1 
        678 1 . . . . .  3.93 1.999  5.861 1 1 
        679 1 . . . . . 3.881 1.998  5.764 1 1 
        680 1 . . . . . 3.462 1.964   4.96 1 1 
        681 1 . . . . . 2.265 1.624  2.906 1 1 
        682 1 . . . . . 3.506 1.969  5.043 1 1 
        683 1 . . . . . 3.793 1.995  5.591 1 1 
        684 1 . . . . . 2.317 1.646  2.988 1 1 
        685 1 . . . . . 2.692 1.786  3.598 1 1 
        686 1 . . . . . 2.957 1.864   4.05 1 1 
        687 1 . . . . . 2.913 1.853  3.973 1 1 
        688 1 . . . . . 2.946 1.861  4.031 1 1 
        689 1 . . . . . 3.033 1.883  4.183 1 1 
        690 1 . . . . . 2.892 1.847  3.937 1 1 
        691 1 . . . . . 2.382 1.673  3.091 1 1 
        692 1 . . . . . 2.709 1.792  3.626 1 1 
        693 1 . . . . . 2.523 1.727  3.319 1 1 
        694 1 . . . . . 2.626 1.764  3.488 1 1 
        695 1 . . . . . 2.637 1.768  3.506 1 1 
        696 1 . . . . . 2.747 1.804   3.69 1 1 
        697 1 . . . . . 2.691 1.786  3.596 1 1 
        698 1 . . . . . 2.854 1.836  3.335 1 1 
        699 1 . . . . . 2.841 1.832   3.85 1 1 
        700 1 . . . . .  2.11 1.554  2.666 1 1 
        701 1 . . . . . 3.209 1.922  3.566 1 1 
        702 1 . . . . . 3.447 1.961  4.933 1 1 
        703 1 . . . . . 3.739 1.991  5.487 1 1 
        704 1 . . . . . 3.258 1.932  4.584 1 1 
        705 1 . . . . . 2.287 1.633  2.941 1 1 
        706 1 . . . . . 2.143 1.569  2.717 1 1 
        707 1 . . . . . 2.488 1.714  3.262 1 1 
        708 1 . . . . . 3.124 1.904  3.355 1 1 
        709 1 . . . . . 2.143 1.569   2.47 1 1 
        710 1 . . . . . 3.055 1.889  3.977 1 1 
        711 1 . . . . . 2.319 1.647  2.743 1 1 
        712 1 . . . . . 2.278 1.629  2.927 1 1 
        713 1 . . . . . 2.135 1.565  2.705 1 1 
        714 1 . . . . .  2.38 1.672  3.088 1 1 
        715 1 . . . . . 2.786 1.816  3.756 1 1 
        716 1 . . . . . 3.178 1.916   4.44 1 1 
        717 1 . . . . . 2.066 1.533  2.599 1 1 
        718 1 . . . . . 3.117 1.903  4.331 1 1 
        719 1 . . . . . 3.158 1.911  4.405 1 1 
        720 1 . . . . . 3.647 1.985  5.309 1 1 
        721 1 . . . . . 3.329 1.944  4.714 1 1 
        722 1 . . . . . 3.844 1.997  5.691 1 1 
        723 1 . . . . . 3.289 1.937  4.641 1 1 
        724 1 . . . . . 3.115 1.902  4.328 1 1 
        725 1 . . . . . 2.745 1.803  3.687 1 1 
        726 1 . . . . . 3.778 1.994  5.562 1 1 
        727 1 . . . . . 3.066 1.891  4.241 1 1 
        728 1 . . . . . 2.697 1.788  3.606 1 1 
        729 1 . . . . . 2.663 1.776   3.55 1 1 
        730 1 . . . . . 3.398 1.955  4.841 1 1 
        731 1 . . . . . 2.784 1.815  3.753 1 1 
        732 1 . . . . . 2.308 1.642  2.974 1 1 
        733 1 . . . . . 2.874 1.841  3.907 1 1 
        734 1 . . . . . 2.746 1.804  3.688 1 1 
        735 1 . . . . . 2.971 1.867  4.075 1 1 
        736 1 . . . . . 2.964 1.866  4.062 1 1 
        737 1 . . . . .  3.06  1.89   4.23 1 1 
        738 1 . . . . . 4.305 1.989  6.621 1 1 
        739 1 . . . . . 3.562 1.976  5.148 1 1 
        740 1 . . . . . 2.375  1.67   3.08 1 1 
        741 1 . . . . . 2.597 1.754   3.44 1 1 
        742 1 . . . . . 2.693 1.786    3.6 1 1 
        743 1 . . . . . 2.957 1.864   4.05 1 1 
        744 1 . . . . . 3.222 1.925  4.519 1 1 
        745 1 . . . . . 2.501 1.719  3.283 1 1 
        746 1 . . . . . 2.849 1.834  3.864 1 1 
        747 1 . . . . . 2.862 1.838  3.886 1 1 
        748 1 . . . . . 2.431 1.692   3.17 1 1 
        749 1 . . . . . 2.417 1.687  3.147 1 1 
        750 1 . . . . . 2.212   1.6  2.824 1 1 
        751 1 . . . . .  2.31 1.643  2.977 1 1 
        752 1 . . . . . 2.731 1.799  3.663 1 1 
        753 1 . . . . . 3.581 1.978  5.184 1 1 
        754 1 . . . . .   3.7 1.989  4.587 1 1 
        755 1 . . . . . 2.241  1.71  2.869 1 1 
        756 1 . . . . . 3.116 1.902  4.059 1 1 
        757 1 . . . . . 2.387  1.88  3.099 1 1 
        758 1 . . . . . 2.777 1.873  3.741 1 1 
        759 1 . . . . . 2.377 1.671  3.083 1 1 
        760 1 . . . . . 3.033 1.883  4.183 1 1 
        761 1 . . . . . 2.912 1.852  3.972 1 1 
        762 1 . . . . .   2.8  1.82   3.78 1 1 
        763 1 . . . . . 2.947 1.862  4.032 1 1 
        764 1 . . . . .  2.88 1.843  3.917 1 1 
        765 1 . . . . . 2.212   1.6  2.824 1 1 
        766 1 . . . . . 2.506 1.721  3.291 1 1 
        767 1 . . . . .  2.63 1.765  3.495 1 1 
        768 1 . . . . . 2.214 1.601  2.827 1 1 
        769 1 . . . . . 2.023 1.511  2.535 1 1 
        770 1 . . . . . 2.622 1.762  3.482 1 1 
        771 1 . . . . . 2.648 1.772  3.524 1 1 
        772 1 . . . . . 2.191 1.591  2.791 1 1 
        773 1 . . . . . 3.175 1.915  4.435 1 1 
        774 1 . . . . .  2.21   1.6   2.82 1 1 
        775 1 . . . . .  3.67 1.987  5.353 1 1 
        776 1 . . . . . 3.314 1.941  4.687 1 1 
        777 1 . . . . . 2.969 1.867  4.071 1 1 
        778 1 . . . . . 3.182 1.916  4.448 1 1 
        779 1 . . . . . 2.431 1.692   3.17 1 1 
        780 1 . . . . . 2.911 1.852   3.97 1 1 
        781 1 . . . . . 2.946 1.861  4.031 1 1 
        782 1 . . . . . 2.535 1.732  3.338 1 1 
        783 1 . . . . .  2.57 1.745  3.395 1 1 
        784 1 . . . . . 2.399 1.679  3.119 1 1 
        785 1 . . . . . 2.999 1.875  4.123 1 1 
        786 1 . . . . . 2.596 1.754  3.438 1 1 
        787 1 . . . . . 2.354 1.662  3.046 1 1 
        788 1 . . . . . 2.928 1.857  3.999 1 1 
        789 1 . . . . . 2.544 1.735  3.353 1 1 
        790 1 . . . . . 2.504  1.72  3.288 1 1 
        791 1 . . . . . 2.651 1.772   3.53 1 1 
        792 1 . . . . . 2.325 1.649  3.001 1 1 
        793 1 . . . . .  3.49 1.968  5.012 1 1 
        794 1 . . . . . 2.277 1.629  2.925 1 1 
        795 1 . . . . .  4.01   2.0   6.02 1 1 
        796 1 . . . . . 2.672  1.78  3.538 1 1 
        797 1 . . . . . 3.219 1.924  4.514 1 1 
        798 1 . . . . . 2.898 1.848  3.948 1 1 
        799 1 . . . . . 2.986 1.872    4.1 1 1 
        800 1 . . . . .  2.88 1.843  3.917 1 1 
        801 1 . . . . .  2.69 1.785  3.595 1 1 
        802 1 . . . . .   2.6 1.755  3.445 1 1 
        803 1 . . . . .  3.86 1.998  5.722 1 1 
        804 1 . . . . . 3.203 1.921  4.001 1 1 
        805 1 . . . . . 2.404 1.682  3.126 1 1 
        806 1 . . . . . 2.789 1.817  3.761 1 1 
        807 1 . . . . . 2.238 1.612  2.864 1 1 
        808 1 . . . . . 2.545 1.735  3.355 1 1 
        809 1 . . . . . 2.497 1.718  3.276 1 1 
        810 1 . . . . . 3.183 1.916   4.45 1 1 
        811 1 . . . . . 3.134 1.907  4.361 1 1 
        812 1 . . . . . 3.559 1.976  5.142 1 1 
        813 1 . . . . . 2.364 1.666  3.062 1 1 
        814 1 . . . . . 2.779 1.814  3.744 1 1 
        815 1 . . . . . 2.215 1.602  2.828 1 1 
        816 1 . . . . . 2.615  1.76   3.47 1 1 
        817 1 . . . . . 3.285 1.936  4.634 1 1 
        818 1 . . . . . 3.256 1.931  4.581 1 1 
        819 1 . . . . . 2.768  1.81  3.726 1 1 
        820 1 . . . . .  2.64 1.769  3.511 1 1 
        821 1 . . . . . 2.643  1.77  3.516 1 1 
        822 1 . . . . . 3.854 1.997  5.711 1 1 
        823 1 . . . . . 2.474 1.709  3.239 1 1 
        824 1 . . . . . 2.573 1.745  3.401 1 1 
        825 1 . . . . . 2.823 1.827  3.819 1 1 
        826 1 . . . . . 2.563 1.742  3.384 1 1 
        827 1 . . . . . 2.685 1.784  3.586 1 1 
        828 1 . . . . . 3.566 1.976  5.156 1 1 
        829 1 . . . . . 3.097 1.898  4.296 1 1 
        830 1 . . . . . 2.964 1.866  4.062 1 1 
        831 1 . . . . . 3.403 1.955  4.851 1 1 
        832 1 . . . . . 3.084 1.895  4.273 1 1 
        833 1 . . . . . 2.773 1.812  3.734 1 1 
        834 1 . . . . . 2.957 1.864   4.05 1 1 
        835 1 . . . . . 2.903  1.85  3.956 1 1 
        836 1 . . . . . 2.414 1.686  3.142 1 1 
        837 1 . . . . . 2.572 1.745  3.399 1 1 
        838 1 . . . . . 3.221 1.924  4.518 1 1 
        839 1 . . . . . 2.503  1.72  3.286 1 1 
        840 1 . . . . . 2.513 1.724  3.302 1 1 
        841 1 . . . . . 3.079 1.894  4.264 1 1 
        842 1 . . . . . 2.262 1.623  2.901 1 1 
        843 1 . . . . . 3.026 1.881  4.171 1 1 
        844 1 . . . . . 2.853 1.835  3.871 1 1 
        845 1 . . . . . 3.741 1.992   5.49 1 1 
        846 1 . . . . . 2.642 1.769  3.515 1 1 
        847 1 . . . . .  2.52 1.726  3.314 1 1 
        848 1 . . . . . 2.609 1.758   3.46 1 1 
        849 1 . . . . . 2.995 1.874  4.116 1 1 
        850 1 . . . . . 2.547 1.736  3.358 1 1 
        851 1 . . . . . 2.938 1.859  4.017 1 1 
        852 1 . . . . . 2.256  1.62  2.892 1 1 
        853 1 . . . . . 2.397 1.679  3.115 1 1 
        854 1 . . . . . 2.393 1.677  3.109 1 1 
        855 1 . . . . .     . 1.686  2.169 1 1 
        856 1 . . . . . 3.351 1.947  4.755 1 1 
        857 1 . . . . .  3.48 1.966  4.994 1 1 
        858 1 . . . . . 2.273 1.627  2.919 1 1 
        859 1 . . . . . 2.276 1.629  2.923 1 1 
        860 1 . . . . . 3.461 1.964  4.958 1 1 
        861 1 . . . . . 2.757 1.807  3.707 1 1 
        862 1 . . . . . 3.308  1.94  4.676 1 1 
        863 1 . . . . . 2.875 1.842  3.908 1 1 
        864 1 . . . . . 2.405 1.682  3.128 1 1 
        865 1 . . . . . 2.027 1.514   2.54 1 1 
        866 1 . . . . . 1.811 1.401  2.221 1 1 
        867 1 . . . . . 3.155 1.911  4.399 1 1 
        868 1 . . . . . 3.084 1.895  4.273 1 1 
        869 1 . . . . . 2.901 1.849  3.953 1 1 
        870 1 . . . . . 3.342 1.946  4.738 1 1 
        871 1 . . . . .  2.19  1.59   2.79 1 1 
        872 1 . . . . . 2.679 1.782  3.576 1 1 
        873 1 . . . . . 2.649 1.772  3.526 1 1 
        874 1 . . . . . 2.331 1.652   3.01 1 1 
        875 1 . . . . . 2.412 1.685  3.139 1 1 
        876 1 . . . . . 2.388 1.675  3.101 1 1 
        877 1 . . . . . 2.921 1.854  3.988 1 1 
        878 1 . . . . . 3.117 1.903  4.331 1 1 
        879 1 . . . . .     . 1.876  2.811 1 1 
        880 1 . . . . . 3.108 1.901  4.315 1 1 
        881 1 . . . . . 3.317 1.941  4.693 1 1 
        882 1 . . . . . 2.951 1.863  4.039 1 1 
        883 1 . . . . . 3.451 1.962   4.94 1 1 
        884 1 . . . . . 1.987 1.493  2.481 1 1 
        885 1 . . . . . 2.049 1.524  2.574 1 1 
        886 1 . . . . .  2.61 1.758  3.462 1 1 
        887 1 . . . . . 2.932 1.857  4.007 1 1 
        888 1 . . . . . 1.925 1.462  2.388 1 1 
        889 1 . . . . . 3.234 1.927  4.541 1 1 
        890 1 . . . . . 3.081 1.894  4.268 1 1 
        891 1 . . . . . 2.323 1.649  2.997 1 1 
        892 1 . . . . .  2.47 1.707  3.233 1 1 
        893 1 . . . . . 2.661 1.776  3.546 1 1 
        894 1 . . . . . 2.886 1.845  3.927 1 1 
        895 1 . . . . . 2.992 1.873  4.111 1 1 
        896 1 . . . . . 2.659 1.775  3.543 1 1 
        897 1 . . . . . 2.315 1.645  2.985 1 1 
        898 1 . . . . . 2.951 1.863  4.039 1 1 
        899 1 . . . . . 2.863 1.839  3.887 1 1 
        900 1 . . . . . 3.085 1.895  4.275 1 1 
        901 1 . . . . . 2.188 1.589  2.787 1 1 
        902 1 . . . . . 2.244 1.615  2.873 1 1 
        903 1 . . . . . 2.293 1.636   2.95 1 1 
        904 1 . . . . . 2.287 1.633  2.941 1 1 
        905 1 . . . . . 2.947 1.861  4.033 1 1 
        906 1 . . . . . 3.335 1.945  4.725 1 1 
        907 1 . . . . . 3.503 1.969  5.037 1 1 
        908 1 . . . . . 4.143 1.998  6.288 1 1 
        909 1 . . . . . 3.099 1.898    4.3 1 1 
        910 1 . . . . . 3.175 1.915  4.435 1 1 
        911 1 . . . . . 2.827 1.828  3.826 1 1 
        912 1 . . . . . 3.559 1.976  5.142 1 1 
        913 1 . . . . . 3.268 1.933  4.603 1 1 
        914 1 . . . . . 3.415 1.958  4.872 1 1 
        915 1 . . . . . 3.607 1.981  5.233 1 1 
        916 1 . . . . . 3.237 1.927  4.547 1 1 
        917 1 . . . . . 2.015 1.507  2.523 1 1 
        918 1 . . . . . 2.344 1.657  3.031 1 1 
        919 1 . . . . .  2.44 1.696  3.184 1 1 
        920 1 . . . . . 2.517 1.725  3.309 1 1 
        921 1 . . . . . 2.277 1.629  2.925 1 1 
        922 1 . . . . . 3.034 1.883  4.185 1 1 
        923 1 . . . . . 3.725 1.991  5.459 1 1 
        924 1 . . . . . 3.018 1.879  4.157 1 1 
        925 1 . . . . . 2.352 1.661  3.043 1 1 
        926 1 . . . . . 2.694 1.787  3.601 1 1 
        927 1 . . . . . 2.848 1.834  3.862 1 1 
        928 1 . . . . . 2.953 1.863  4.043 1 1 
        929 1 . . . . . 2.984 1.871  4.097 1 1 
        930 1 . . . . . 3.218 1.924  4.512 1 1 
        931 1 . . . . . 2.334 1.653  3.015 1 1 
        932 1 . . . . . 3.755 1.993  5.517 1 1 
        933 1 . . . . . 3.682 1.987  5.377 1 1 
        934 1 . . . . . 2.987 1.872  4.102 1 1 
        935 1 . . . . . 2.797 1.819  3.775 1 1 
        936 1 . . . . .  2.64 1.769  3.511 1 1 
        937 1 . . . . . 2.217 1.603  2.831 1 1 
        938 1 . . . . .  2.29 1.634  2.946 1 1 
        939 1 . . . . . 3.383 1.953  4.813 1 1 
        940 1 . . . . . 3.132 1.906  4.358 1 1 
        941 1 . . . . . 2.928 1.856    4.0 1 1 
        942 1 . . . . . 2.434 1.694  3.174 1 1 
        943 1 . . . . . 2.463 1.718  3.221 1 1 
        944 1 . . . . . 2.158 1.576   2.74 1 1 
        945 1 . . . . . 2.487 1.714   3.26 1 1 
        946 1 . . . . . 2.577 1.747  3.407 1 1 
        947 1 . . . . . 2.078 1.538  2.618 1 1 
        948 1 . . . . . 2.787 1.816  3.758 1 1 
        949 1 . . . . . 2.383 1.673  3.093 1 1 
        950 1 . . . . . 2.352  1.66  3.044 1 1 
        951 1 . . . . .  3.05 1.887  4.213 1 1 
        952 1 . . . . . 2.518 1.725  3.311 1 1 
        953 1 . . . . . 2.023 1.511  2.535 1 1 
        954 1 . . . . . 2.655 1.774  3.536 1 1 
        955 1 . . . . . 1.932 1.465  2.399 1 1 
        956 1 . . . . . 3.385 1.953  4.817 1 1 
        957 1 . . . . . 3.229 1.926  4.532 1 1 
        958 1 . . . . . 2.508 1.722  3.294 1 1 
        959 1 . . . . . 2.255 1.619  2.891 1 1 
        960 1 . . . . . 3.303 1.939  4.667 1 1 
        961 1 . . . . . 3.381 1.953  4.809 1 1 
        962 1 . . . . . 2.823 1.827  3.819 1 1 
        963 1 . . . . . 2.375  1.67   3.08 1 1 
        964 1 . . . . . 2.972 1.868  4.076 1 1 
        965 1 . . . . . 2.442 1.697  2.994 1 1 
        966 1 . . . . . 2.471 1.708  3.234 1 1 
        967 1 . . . . .  3.21 1.922  4.498 1 1 
        968 1 . . . . . 2.691 1.785  3.597 1 1 
        969 1 . . . . . 3.218 1.923  4.513 1 1 
        970 1 . . . . .  2.39 1.676  3.104 1 1 
        971 1 . . . . . 2.417 1.687  3.147 1 1 
        972 1 . . . . . 2.285 1.632  2.938 1 1 
        973 1 . . . . . 2.853 1.836   3.87 1 1 
        974 1 . . . . . 2.526 1.728  3.324 1 1 
        975 1 . . . . . 3.036 1.884  4.188 1 1 
        976 1 . . . . . 3.197 1.919  4.475 1 1 
        977 1 . . . . . 2.272 1.627  2.702 1 1 
        978 1 . . . . . 3.127 1.905  4.349 1 1 
        979 1 . . . . . 2.497 1.717  3.277 1 1 
        980 1 . . . . . 2.441 1.696  3.186 1 1 
        981 1 . . . . . 2.719 1.795  3.643 1 1 
        982 1 . . . . .  3.12 1.903  4.337 1 1 
        983 1 . . . . . 2.763 1.809  3.717 1 1 
        984 1 . . . . . 2.239 1.612  2.866 1 1 
        985 1 . . . . . 2.188 1.589  2.787 1 1 
        986 1 . . . . . 2.289 1.634  2.944 1 1 
        987 1 . . . . . 1.986 1.493  2.479 1 1 
        988 1 . . . . . 2.579 1.747  3.411 1 1 
        989 1 . . . . . 2.402 1.681  3.123 1 1 
        990 1 . . . . . 2.607 1.758  3.456 1 1 
        991 1 . . . . . 2.049 1.524  2.574 1 1 
        992 1 . . . . .  2.43 1.692  3.168 1 1 
        993 1 . . . . . 3.105 1.899  4.311 1 1 
        994 1 . . . . . 3.719  1.99  5.448 1 1 
        995 1 . . . . . 3.004 1.876  4.132 1 1 
        996 1 . . . . . 3.037 1.884   4.19 1 1 
        997 1 . . . . . 2.897 1.848  3.946 1 1 
        998 1 . . . . . 3.461 1.963  4.959 1 1 
        999 1 . . . . . 2.301 1.639  2.963 1 1 
       1000 1 . . . . .  2.91 1.852  3.968 1 1 
       1001 1 . . . . . 2.789 1.891  3.761 1 1 
       1002 1 . . . . . 3.011 1.878  4.144 1 1 
       1003 1 . . . . . 2.245 1.615  2.875 1 1 
       1004 1 . . . . . 2.499 1.718   3.28 1 1 
       1005 1 . . . . .  2.27 1.626  2.914 1 1 
       1006 1 . . . . . 2.486 1.713  3.259 1 1 
       1007 1 . . . . . 4.275 1.991  6.559 1 1 
       1008 1 . . . . . 3.117 1.903  4.331 1 1 
       1009 1 . . . . . 3.089 1.896  4.282 1 1 
       1010 1 . . . . . 2.179 1.585  2.773 1 1 
       1011 1 . . . . . 2.335 1.654  3.016 1 1 
       1012 1 . . . . . 2.697 1.787  3.607 1 1 
       1013 1 . . . . . 3.065  1.89   4.24 1 1 
       1014 1 . . . . . 2.789 1.816  3.762 1 1 
       1015 1 . . . . . 2.915 1.852  3.978 1 1 
       1016 1 . . . . . 2.185 1.588  2.782 1 1 
       1017 1 . . . . . 3.033 1.883  4.183 1 1 
       1018 1 . . . . . 2.149 1.572  2.726 1 1 
       1019 1 . . . . . 2.299 1.638   2.96 1 1 
       1020 1 . . . . . 2.269 1.626  2.912 1 1 
       1021 1 . . . . . 2.415 1.686  3.144 1 1 
       1022 1 . . . . . 2.503  1.72  3.286 1 1 
       1023 1 . . . . . 2.319 1.647  2.991 1 1 
       1024 1 . . . . . 2.942  1.86  4.024 1 1 
       1025 1 . . . . .  2.93 1.857  4.003 1 1 
       1026 1 . . . . . 2.355 1.662  3.048 1 1 
       1027 1 . . . . . 2.781 1.815  3.747 1 1 
       1028 1 . . . . . 2.994 1.874  4.114 1 1 
       1029 1 . . . . . 2.792 1.818  3.766 1 1 
       1030 1 . . . . . 3.312 1.941  4.683 1 1 
       1031 1 . . . . . 2.369 1.667  3.071 1 1 
       1032 1 . . . . . 2.407 1.683  3.131 1 1 
       1033 1 . . . . . 2.523 1.727  3.319 1 1 
       1034 1 . . . . . 3.311 1.941  4.681 1 1 
       1035 1 . . . . . 2.417 1.687  3.147 1 1 
       1036 1 . . . . . 3.017 1.879  4.155 1 1 
       1037 1 . . . . . 2.518 1.725  3.311 1 1 
       1038 1 . . . . . 2.385 1.674  3.096 1 1 
       1039 1 . . . . . 2.512 1.723  3.301 1 1 
       1040 1 . . . . . 2.234  1.61  2.858 1 1 
       1041 1 . . . . . 2.084 1.541  2.627 1 1 
       1042 1 . . . . . 2.793 1.818  3.768 1 1 
       1043 1 . . . . .  3.18 1.916  4.444 1 1 
       1044 1 . . . . . 2.477  1.71  3.244 1 1 
       1045 1 . . . . . 2.872 1.841  3.903 1 1 
       1046 1 . . . . . 2.827 1.828  3.826 1 1 
       1047 1 . . . . . 2.536 1.732   3.34 1 1 
       1048 1 . . . . . 2.047 1.523  2.571 1 1 
       1049 1 . . . . . 2.613 1.759  3.467 1 1 
       1050 1 . . . . . 2.305 1.641  2.969 1 1 
       1051 1 . . . . . 2.343 1.657  3.029 1 1 
       1052 1 . . . . .  3.33 1.944  4.716 1 1 
       1053 1 . . . . . 2.322 1.648  2.996 1 1 
       1054 1 . . . . . 2.542 1.734   3.35 1 1 
       1055 1 . . . . . 2.411 1.684  3.138 1 1 
       1056 1 . . . . . 2.715 1.793  3.637 1 1 
       1057 1 . . . . .  3.61 1.981  5.239 1 1 
       1058 1 . . . . . 2.771 1.811  3.731 1 1 
       1059 1 . . . . . 2.559  1.74  3.378 1 1 
       1060 1 . . . . . 3.361 1.949  4.773 1 1 
       1061 1 . . . . . 2.368 1.667  3.069 1 1 
       1062 1 . . . . . 2.516 1.725  3.307 1 1 
       1063 1 . . . . . 2.597 1.754   3.44 1 1 
       1064 1 . . . . . 2.315 1.645  2.985 1 1 
       1065 1 . . . . .  2.23 1.609  2.851 1 1 
       1066 1 . . . . . 2.949 1.862  4.036 1 1 
       1067 1 . . . . . 2.173 1.583  2.763 1 1 
       1068 1 . . . . . 3.497 1.969  5.025 1 1 
       1069 1 . . . . .  2.81 1.823  3.797 1 1 
       1070 1 . . . . . 2.647 1.771  3.523 1 1 
       1071 1 . . . . . 3.091 1.897  4.285 1 1 
       1072 1 . . . . . 2.629 1.765  3.493 1 1 
       1073 1 . . . . . 2.836 1.831  3.841 1 1 
       1074 1 . . . . . 2.996 1.874  4.118 1 1 
       1075 1 . . . . .  3.57 1.977  5.163 1 1 
       1076 1 . . . . . 3.076 1.893  4.259 1 1 
       1077 1 . . . . . 2.497 1.717  3.277 1 1 
       1078 1 . . . . . 2.494 1.717  3.271 1 1 
       1079 1 . . . . .  3.23 1.926  4.534 1 1 
       1080 1 . . . . . 2.565 1.743  3.387 1 1 
       1081 1 . . . . . 2.237 1.611  2.863 1 1 
       1082 1 . . . . . 2.657 1.775  3.539 1 1 
       1083 1 . . . . . 1.821 1.406  2.236 1 1 
       1084 1 . . . . . 2.813 1.824  3.802 1 1 
       1085 1 . . . . . 2.809 1.823  3.795 1 1 
       1086 1 . . . . . 2.313 1.644  2.982 1 1 
       1087 1 . . . . . 2.085 1.542  2.628 1 1 
       1088 1 . . . . . 2.378 1.671  3.085 1 1 
       1089 1 . . . . . 2.495 1.717  3.273 1 1 
       1090 1 . . . . . 3.376 1.952    4.8 1 1 
       1091 1 . . . . . 3.104 1.899  4.309 1 1 
       1092 1 . . . . . 2.743 1.803  3.683 1 1 
       1093 1 . . . . . 2.528 1.729  3.327 1 1 
       1094 1 . . . . .  3.13 1.906  4.354 1 1 
       1095 1 . . . . .  2.23 1.608  2.852 1 1 
       1096 1 . . . . . 1.938 1.469  2.407 1 1 
       1097 1 . . . . . 2.336 1.654  2.552 1 1 
       1098 1 . . . . .  2.22 1.604  2.836 1 1 
       1099 1 . . . . . 2.127 1.562  2.527 1 1 
       1100 1 . . . . . 3.348 1.947  4.749 1 1 
       1101 1 . . . . . 2.411 1.684  3.138 1 1 
       1102 1 . . . . . 2.903 1.849  3.957 1 1 
       1103 1 . . . . . 2.862 1.838  3.886 1 1 
       1104 1 . . . . . 2.122 1.559  2.685 1 1 
       1105 1 . . . . . 2.588 1.751  3.425 1 1 
       1106 1 . . . . . 2.393 1.677  3.109 1 1 
       1107 1 . . . . . 3.165 1.913  3.816 1 1 
       1108 1 . . . . . 2.802  1.82  3.746 1 1 
       1109 1 . . . . . 2.271 1.627    2.9 1 1 
       1110 1 . . . . . 3.376 1.951  4.801 1 1 
       1111 1 . . . . . 2.104  1.82  2.658 1 1 
       1112 1 . . . . . 2.965 1.866  4.064 1 1 
       1113 1 . . . . . 2.987 1.872  4.102 1 1 
       1114 1 . . . . . 3.018 1.879  4.157 1 1 
       1115 1 . . . . . 2.956 1.864  4.048 1 1 
       1116 1 . . . . . 2.782 1.814   3.75 1 1 
       1117 1 . . . . . 2.608 1.757  3.459 1 1 
       1118 1 . . . . . 2.908 1.851  3.965 1 1 
       1119 1 . . . . . 2.775 1.812  3.738 1 1 
       1120 1 . . . . . 3.452 1.963  4.941 1 1 
       1121 1 . . . . . 3.301 1.939  4.663 1 1 
       1122 1 . . . . . 2.687 1.784   3.59 1 1 
       1123 1 . . . . . 2.147 1.571  2.723 1 1 
       1124 1 . . . . . 3.469 1.965  4.973 1 1 
       1125 1 . . . . . 2.132 1.564    2.7 1 1 
       1126 1 . . . . .  3.01 1.877  4.143 1 1 
       1127 1 . . . . . 3.105   1.9   4.31 1 1 
       1128 1 . . . . . 2.518 1.725  3.311 1 1 
       1129 1 . . . . . 1.949 1.474  2.424 1 1 
       1130 1 . . . . . 3.358 1.949  4.767 1 1 
       1131 1 . . . . . 2.861 1.838  3.884 1 1 
       1132 1 . . . . . 2.317 1.646  2.988 1 1 
       1133 1 . . . . . 2.217 1.603  2.831 1 1 
       1134 1 . . . . . 2.246 1.615  2.877 1 1 
       1135 1 . . . . . 2.631 1.851  3.496 1 1 
       1136 1 . . . . . 2.479 1.711  3.247 1 1 
       1137 1 . . . . . 3.464 1.964  4.964 1 1 
       1138 1 . . . . . 3.153  1.91  4.396 1 1 
       1139 1 . . . . . 3.223 1.925  4.521 1 1 
       1140 1 . . . . . 2.874 1.841  3.907 1 1 
       1141 1 . . . . . 3.092 1.897  4.287 1 1 
       1142 1 . . . . . 2.958 1.864  4.052 1 1 
       1143 1 . . . . . 3.935 1.999  5.871 1 1 
       1144 1 . . . . . 3.349 1.947  4.751 1 1 
       1145 1 . . . . . 3.164 1.913  4.415 1 1 
       1146 1 . . . . . 2.453 1.701  3.205 1 1 
       1147 1 . . . . . 2.639 1.769  3.509 1 1 
       1148 1 . . . . .  2.55 1.737  3.363 1 1 
       1149 1 . . . . . 2.794 1.834   3.77 1 1 
       1150 1 . . . . . 3.034 1.883  3.651 1 1 
       1151 1 . . . . . 3.761 1.993  5.529 1 1 
       1152 1 . . . . . 3.732 1.991  5.473 1 1 
       1153 1 . . . . . 2.822 1.826  3.818 1 1 
       1154 1 . . . . . 4.368 1.983  6.753 1 1 
       1155 1 . . . . . 2.902 1.849  3.955 1 1 
       1156 1 . . . . . 2.854 1.836  3.872 1 1 
       1157 1 . . . . . 2.455 1.702  3.208 1 1 
       1158 1 . . . . .   2.4  1.68   3.12 1 1 
       1159 1 . . . . . 2.563 1.742  3.384 1 1 
       1160 1 . . . . . 2.634 1.767  3.501 1 1 
       1161 1 . . . . . 2.456 1.702   3.21 1 1 
       1162 1 . . . . . 2.318 1.646   2.99 1 1 
       1163 1 . . . . . 2.912 1.852  3.972 1 1 
       1164 1 . . . . . 2.238 1.612  2.864 1 1 
       1165 1 . . . . . 2.397 1.679  3.115 1 1 
       1166 1 . . . . . 3.357 1.948  4.766 1 1 
       1167 1 . . . . . 2.038 1.519  2.557 1 1 
       1168 1 . . . . . 2.864 1.839  3.889 1 1 
       1169 1 . . . . .  2.63 1.766  3.494 1 1 
       1170 1 . . . . . 2.783 1.815  3.751 1 1 
       1171 1 . . . . . 3.347 1.947  4.747 1 1 
       1172 1 . . . . . 3.005 1.877  4.133 1 1 
       1173 1 . . . . . 2.408 1.683  3.133 1 1 
       1174 1 . . . . . 2.891 1.847  3.935 1 1 
       1175 1 . . . . . 2.793 1.985  3.768 1 1 
       1176 1 . . . . .  3.21 1.922  4.498 1 1 
       1177 1 . . . . . 3.114 1.902  4.326 1 1 
       1178 1 . . . . . 3.288 1.937  4.639 1 1 
       1179 1 . . . . . 2.188  1.59  2.786 1 1 
       1180 1 . . . . . 2.389 1.675  3.103 1 1 
       1181 1 . . . . . 2.832 1.829  3.835 1 1 
       1182 1 . . . . . 1.887 1.442  2.332 1 1 
       1183 1 . . . . . 2.396 1.678  3.114 1 1 
       1184 1 . . . . . 2.043 1.521  2.565 1 1 
       1185 1 . . . . .  3.08 1.894  4.266 1 1 
       1186 1 . . . . . 3.728 1.991  5.465 1 1 
       1187 1 . . . . . 2.861 1.838  3.884 1 1 
       1188 1 . . . . . 2.352  1.66  3.044 1 1 
       1189 1 . . . . . 2.225 1.606  2.844 1 1 
       1190 1 . . . . .  2.44 1.696  3.184 1 1 
       1191 1 . . . . . 2.408 1.683  3.133 1 1 
       1192 1 . . . . . 3.047 1.886  4.208 1 1 
       1193 1 . . . . .  2.52 1.726  3.314 1 1 
       1194 1 . . . . .  2.55 1.737  3.363 1 1 
       1195 1 . . . . . 1.939 1.469  2.409 1 1 
       1196 1 . . . . .  3.16 1.912  4.408 1 1 
       1197 1 . . . . .  3.31  1.94   4.68 1 1 
       1198 1 . . . . . 4.314 1.988   6.64 1 1 
       1199 1 . . . . . 3.812 1.995  5.629 1 1 
       1200 1 . . . . . 3.891 1.999  5.783 1 1 
       1201 1 . . . . . 3.881 1.999  5.763 1 1 
       1202 1 . . . . . 2.882 1.844   3.92 1 1 
       1203 1 . . . . .  2.45   1.7    3.2 1 1 
       1204 1 . . . . . 3.246 1.929   4.05 1 1 
       1205 1 . . . . . 2.491 1.715  3.267 1 1 
       1206 1 . . . . . 3.185 1.917  4.453 1 1 
       1207 1 . . . . . 3.036 1.884  4.188 1 1 
       1208 1 . . . . . 2.985 1.871  4.099 1 1 
       1209 1 . . . . . 3.441 1.961  4.921 1 1 
       1210 1 . . . . . 2.402 1.681  3.123 1 1 
       1211 1 . . . . . 2.701 1.789  3.468 1 1 
       1212 1 . . . . . 2.158 1.576   2.74 1 1 
       1213 1 . . . . .  2.55 1.737  3.363 1 1 
       1214 1 . . . . . 3.177 1.915  4.439 1 1 
       1215 1 . . . . . 2.947 1.861  4.033 1 1 
       1216 1 . . . . . 2.943  1.86  4.026 1 1 
       1217 1 . . . . .  2.58 1.748  3.412 1 1 
       1218 1 . . . . . 2.037 1.518  2.556 1 1 
       1219 1 . . . . . 3.311 1.941  4.681 1 1 
       1220 1 . . . . . 3.143 1.908  4.378 1 1 
       1221 1 . . . . . 2.641 1.769  3.513 1 1 
       1222 1 . . . . . 3.031 1.882   4.18 1 1 
       1223 1 . . . . . 2.406 1.682   3.13 1 1 
       1224 1 . . . . . 3.254 1.952  4.578 1 1 
       1225 1 . . . . . 2.009 1.504  2.514 1 1 
       1226 1 . . . . . 2.692 1.786  3.598 1 1 
       1227 1 . . . . . 3.483 1.967  4.999 1 1 
       1228 1 . . . . . 3.736 1.991  5.481 1 1 
       1229 1 . . . . . 3.339 1.945  4.733 1 1 
       1230 1 . . . . . 2.327  1.65  3.004 1 1 
       1231 1 . . . . . 2.517 1.725  3.309 1 1 
       1232 1 . . . . . 2.946 1.861  4.031 1 1 
       1233 1 . . . . . 2.518 1.725  3.311 1 1 
       1234 1 . . . . . 2.909 1.852  3.966 1 1 
       1235 1 . . . . . 2.688 1.785  3.591 1 1 
       1236 1 . . . . . 2.425  1.69   3.16 1 1 
       1237 1 . . . . . 2.601 1.755  3.447 1 1 
       1238 1 . . . . . 2.842 1.832  3.852 1 1 
       1239 1 . . . . . 2.156 1.575  2.737 1 1 
       1240 1 . . . . . 3.293 1.938  4.648 1 1 
       1241 1 . . . . . 1.997 1.498  2.496 1 1 
       1242 1 . . . . . 2.603 1.756   3.45 1 1 
       1243 1 . . . . .  2.72 1.795  3.645 1 1 
       1244 1 . . . . . 2.328 1.651  3.005 1 1 
       1245 1 . . . . . 2.003 1.502  2.504 1 1 
       1246 1 . . . . . 3.703 1.989  5.417 1 1 
       1247 1 . . . . . 3.016 1.879  4.153 1 1 
       1248 1 . . . . . 2.193 1.592  2.794 1 1 
       1249 1 . . . . . 2.183 1.587  2.779 1 1 
       1250 1 . . . . . 2.399  1.68   2.99 1 1 
       1251 1 . . . . . 2.347 1.659  3.035 1 1 
       1252 1 . . . . . 3.166 1.913  4.419 1 1 
       1253 1 . . . . . 3.208 1.921  4.495 1 1 
       1254 1 . . . . . 3.744 1.992  5.496 1 1 
       1255 1 . . . . .  3.02  1.88   4.16 1 1 
       1256 1 . . . . . 2.861 1.838  3.884 1 1 
       1257 1 . . . . . 2.834  1.83  3.838 1 1 
       1258 1 . . . . . 2.613 1.759  3.467 1 1 
       1259 1 . . . . . 2.995 1.874  4.116 1 1 
       1260 1 . . . . . 3.206 1.921  4.491 1 1 
       1261 1 . . . . . 2.698 1.788  3.608 1 1 
       1262 1 . . . . . 2.968 1.867  4.069 1 1 
       1263 1 . . . . . 2.322 1.648  2.996 1 1 
       1264 1 . . . . . 2.671  1.78  3.562 1 1 
       1265 1 . . . . . 2.494 1.717  3.271 1 1 
       1266 1 . . . . . 2.121 1.559  2.683 1 1 
       1267 1 . . . . . 2.997 1.874   4.12 1 1 
       1268 1 . . . . . 2.526 1.728  3.324 1 1 
       1269 1 . . . . .   3.1 1.899  4.301 1 1 
       1270 1 . . . . . 3.148 1.909  4.387 1 1 
       1271 1 . . . . . 2.491 1.715  3.267 1 1 
       1272 1 . . . . . 2.851 1.835  3.867 1 1 
       1273 1 . . . . .  3.02  1.88   4.16 1 1 
       1274 1 . . . . . 3.432  1.96  4.904 1 1 
       1275 1 . . . . .   2.9 1.849  3.951 1 1 
       1276 1 . . . . . 2.179 1.585  2.773 1 1 
       1277 1 . . . . . 2.633 1.767  3.499 1 1 
       1278 1 . . . . . 3.288 1.937  4.639 1 1 
       1279 1 . . . . . 3.629 1.983  5.275 1 1 
       1280 1 . . . . . 3.075 1.893  4.257 1 1 
       1281 1 . . . . . 2.281 1.631  2.931 1 1 
       1282 1 . . . . . 3.058 1.889  4.227 1 1 
       1283 1 . . . . .  2.41 1.684  3.136 1 1 
       1284 1 . . . . . 2.383 1.673  3.093 1 1 
       1285 1 . . . . . 3.151  1.91  4.392 1 1 
       1286 1 . . . . .  2.48 1.711  3.249 1 1 
       1287 1 . . . . . 2.878 1.842  3.914 1 1 
       1288 1 . . . . . 2.934 1.858   4.01 1 1 
       1289 1 . . . . . 3.057 1.889  4.225 1 1 
       1290 1 . . . . . 3.996   2.0  5.992 1 1 
       1291 1 . . . . .  2.32 1.647  2.993 1 1 
       1292 1 . . . . . 2.723 1.796   3.65 1 1 
       1293 1 . . . . . 2.391 1.676  3.106 1 1 
       1294 1 . . . . . 3.567 1.977  5.157 1 1 
       1295 1 . . . . .  2.25 1.617  2.883 1 1 
       1296 1 . . . . . 3.401 1.955  4.847 1 1 
       1297 1 . . . . . 3.014 1.878   4.15 1 1 
       1298 1 . . . . . 3.556 1.976  5.136 1 1 
       1299 1 . . . . . 2.449 1.699  3.199 1 1 
       1300 1 . . . . . 2.397 1.679  3.115 1 1 
       1301 1 . . . . . 2.467 1.706  3.228 1 1 
       1302 1 . . . . . 2.212   1.6  2.824 1 1 
       1303 1 . . . . .  1.96  1.48   2.44 1 1 
       1304 1 . . . . . 2.851 1.835  3.867 1 1 
       1305 1 . . . . . 2.211   1.6  2.822 1 1 
       1306 1 . . . . . 2.358 1.663  3.053 1 1 
       1307 1 . . . . .  2.83 1.829  3.831 1 1 
       1308 1 . . . . . 3.195 1.919  4.471 1 1 
       1309 1 . . . . . 3.265 1.933  4.597 1 1 
       1310 1 . . . . . 3.276 1.934  4.618 1 1 
       1311 1 . . . . . 2.361 1.664  3.058 1 1 
       1312 1 . . . . . 2.377  1.67  3.084 1 1 
       1313 1 . . . . . 2.133 1.564  2.702 1 1 
       1314 1 . . . . . 2.553 1.738  3.368 1 1 
       1315 1 . . . . . 2.065 1.532  2.598 1 1 
       1316 1 . . . . . 2.352  1.66  3.044 1 1 
       1317 1 . . . . . 2.922 1.855  3.989 1 1 
       1318 1 . . . . .   3.0 1.875  4.125 1 1 
       1319 1 . . . . . 2.829 1.829  3.829 1 1 
       1320 1 . . . . . 2.662 1.776  3.548 1 1 
       1321 1 . . . . . 3.671 1.987  5.355 1 1 
       1322 1 . . . . . 3.444 1.961  4.927 1 1 
       1323 1 . . . . . 3.669 1.986  5.352 1 1 
       1324 1 . . . . . 2.569 1.744  3.394 1 1 
       1325 1 . . . . . 2.792 1.818  3.766 1 1 
       1326 1 . . . . . 3.237 1.927  4.547 1 1 
       1327 1 . . . . . 2.757 1.807  3.707 1 1 
       1328 1 . . . . . 3.525 1.972  5.078 1 1 
       1329 1 . . . . . 3.201  1.92  4.482 1 1 
       1330 1 . . . . . 3.112 1.901  4.323 1 1 
       1331 1 . . . . . 2.548 1.737  3.359 1 1 
       1332 1 . . . . .  2.43 1.692  3.168 1 1 
       1333 1 . . . . . 2.656 1.774  3.538 1 1 
       1334 1 . . . . . 2.186 1.588  2.784 1 1 
       1335 1 . . . . . 2.504  1.72  3.288 1 1 
       1336 1 . . . . . 2.096 1.547  2.645 1 1 
       1337 1 . . . . . 3.178 1.915  4.441 1 1 
       1338 1 . . . . . 2.749 1.804  3.694 1 1 
       1339 1 . . . . . 3.476 1.966  4.986 1 1 
       1340 1 . . . . . 3.538 1.973  5.103 1 1 
       1341 1 . . . . . 2.706 1.791  3.621 1 1 
       1342 1 . . . . . 2.447 1.699  3.195 1 1 
       1343 1 . . . . . 2.755 1.807  3.703 1 1 
       1344 1 . . . . . 3.847 1.997  5.697 1 1 
       1345 1 . . . . .  2.22 1.604  2.836 1 1 
       1346 1 . . . . . 3.124 1.904  4.344 1 1 
       1347 1 . . . . . 3.003 1.876   4.13 1 1 
       1348 1 . . . . .  2.09 1.544  2.636 1 1 
       1349 1 . . . . . 2.408 1.683  2.616 1 1 
       1350 1 . . . . . 2.179 1.586  2.772 1 1 
       1351 1 . . . . . 2.254 1.619  2.889 1 1 
       1352 1 . . . . . 2.463 1.704  3.222 1 1 
       1353 1 . . . . . 2.693 1.787  3.599 1 1 
       1354 1 . . . . . 3.997   2.0  5.994 1 1 
       1355 1 . . . . .  2.62 1.762  3.478 1 1 
       1356 1 . . . . . 2.827 1.828  3.826 1 1 
       1357 1 . . . . . 2.331 1.652   3.01 1 1 
       1358 1 . . . . . 3.357 1.948  4.766 1 1 
       1359 1 . . . . . 3.189 1.918   4.46 1 1 
       1360 1 . . . . .  2.74 1.802  3.678 1 1 
       1361 1 . . . . .  3.32 1.942  4.698 1 1 
       1362 1 . . . . . 2.383 1.673  3.093 1 1 
       1363 1 . . . . . 2.254 1.619  2.889 1 1 
       1364 1 . . . . . 2.806 1.822   3.79 1 1 
       1365 1 . . . . . 2.117 1.557  2.677 1 1 
       1366 1 . . . . . 2.399 1.679  3.119 1 1 
       1367 1 . . . . . 3.495 1.968  5.022 1 1 
       1368 1 . . . . . 3.053 1.888  4.218 1 1 
       1369 1 . . . . . 2.304 1.641  2.967 1 1 
       1370 1 . . . . . 2.083 1.541  2.625 1 1 
       1371 1 . . . . . 2.825 1.827  3.823 1 1 
       1372 1 . . . . . 2.213 1.601  2.825 1 1 
       1373 1 . . . . .  2.36 1.664  3.056 1 1 
       1374 1 . . . . . 2.737   1.8  3.674 1 1 
       1375 1 . . . . . 2.432 1.693  3.171 1 1 
       1376 1 . . . . . 3.194 1.919  4.469 1 1 
       1377 1 . . . . . 3.101 1.899  4.303 1 1 
       1378 1 . . . . . 2.902 1.849  3.955 1 1 
       1379 1 . . . . . 2.767  1.81  3.724 1 1 
       1380 1 . . . . . 2.594 1.753  3.435 1 1 
       1381 1 . . . . . 2.501 1.719  3.283 1 1 
       1382 1 . . . . . 2.293 1.636   2.95 1 1 
       1383 1 . . . . . 2.454 1.701  3.207 1 1 
       1384 1 . . . . . 2.635 1.767  3.503 1 1 
       1385 1 . . . . . 2.854 1.836  3.872 1 1 
       1386 1 . . . . . 2.264 1.623  2.905 1 1 
       1387 1 . . . . . 3.705  1.99   5.42 1 1 
       1388 1 . . . . . 2.142 1.568  2.716 1 1 
       1389 1 . . . . . 2.369 1.668   3.07 1 1 
       1390 1 . . . . .  3.65 1.985  5.315 1 1 
       1391 1 . . . . . 2.562 1.742  3.382 1 1 
       1392 1 . . . . . 2.824 1.827  3.821 1 1 
       1393 1 . . . . . 3.253  1.93  4.576 1 1 
       1394 1 . . . . . 3.298 1.938  4.658 1 1 
       1395 1 . . . . . 2.712 1.792  3.632 1 1 
       1396 1 . . . . . 2.216 1.602   2.83 1 1 
       1397 1 . . . . . 2.496 1.717  3.275 1 1 
       1398 1 . . . . . 2.632 1.766  3.498 1 1 
       1399 1 . . . . . 2.344 1.657  3.031 1 1 
       1400 1 . . . . . 3.322 1.942  4.702 1 1 
       1401 1 . . . . . 4.093 1.999  6.187 1 1 
       1402 1 . . . . . 2.452   1.7  3.204 1 1 
       1403 1 . . . . . 2.596 1.754  3.438 1 1 
       1404 1 . . . . . 2.107 1.552  2.662 1 1 
       1405 1 . . . . . 2.527 1.729  3.325 1 1 
       1406 1 . . . . . 3.049 1.887  4.211 1 1 
       1407 1 . . . . . 3.073 1.893  4.253 1 1 
       1408 1 . . . . .  3.21 1.922  4.498 1 1 
       1409 1 . . . . . 2.512 1.723  3.301 1 1 
       1410 1 . . . . . 3.391 1.954  4.828 1 1 
       1411 1 . . . . . 2.979  1.87  4.088 1 1 
       1412 1 . . . . . 3.444 1.961  4.927 1 1 
       1413 1 . . . . . 3.435  1.96   4.91 1 1 
       1414 1 . . . . . 3.242 1.928  4.556 1 1 
       1415 1 . . . . . 2.748 1.804  3.692 1 1 
       1416 1 . . . . . 2.581 1.749  3.413 1 1 
       1417 1 . . . . . 2.216 1.602   2.83 1 1 
       1418 1 . . . . . 3.043 1.886    4.2 1 1 
       1419 1 . . . . . 3.868 1.997  5.739 1 1 
       1420 1 . . . . . 2.693 1.787  3.599 1 1 
       1421 1 . . . . . 2.715 1.793  3.637 1 1 
       1422 1 . . . . . 3.368  1.95  4.786 1 1 
       1423 1 . . . . . 2.107 1.552  2.662 1 1 
       1424 1 . . . . . 2.774 1.812  3.736 1 1 
       1425 1 . . . . . 3.099 1.898    4.3 1 1 
       1426 1 . . . . . 2.861 1.837  3.885 1 1 
       1427 1 . . . . . 2.742 1.802  3.682 1 1 
       1428 1 . . . . . 2.985 1.871  4.099 1 1 
       1429 1 . . . . . 2.217 1.602  2.832 1 1 
       1430 1 . . . . . 2.532 1.731  3.333 1 1 
       1431 1 . . . . . 3.566 1.977  5.155 1 1 
       1432 1 . . . . . 2.494 1.716  3.272 1 1 
       1433 1 . . . . . 3.275 1.934  4.616 1 1 
       1434 1 . . . . . 2.666 1.778  3.554 1 1 
       1435 1 . . . . . 2.115 1.556  2.674 1 1 
       1436 1 . . . . . 3.115 1.902  4.328 1 1 
       1437 1 . . . . . 3.277 1.935  4.619 1 1 
       1438 1 . . . . . 2.969 1.867  4.071 1 1 
       1439 1 . . . . . 3.158 1.911  4.405 1 1 
       1440 1 . . . . . 3.138 1.907  4.369 1 1 
       1441 1 . . . . . 2.302 1.639  2.965 1 1 
       1442 1 . . . . . 3.293 1.938  4.648 1 1 
       1443 1 . . . . . 2.357 1.663  3.051 1 1 
       1444 1 . . . . . 2.732 1.799  3.665 1 1 
       1445 1 . . . . . 3.296 1.938  4.654 1 1 
       1446 1 . . . . . 2.409 1.684  3.134 1 1 
       1447 1 . . . . . 2.513 1.723  3.303 1 1 
       1448 1 . . . . .  2.67 1.806  3.561 1 1 
       1449 1 . . . . . 2.658 1.775  3.541 1 1 
       1450 1 . . . . . 3.221 1.924  4.518 1 1 
       1451 1 . . . . . 2.799 1.819  3.779 1 1 
       1452 1 . . . . . 3.379 1.951  4.807 1 1 
       1453 1 . . . . . 3.699 1.989  5.409 1 1 
       1454 1 . . . . . 3.324 1.943  4.705 1 1 
       1455 1 . . . . . 3.675 1.987  5.363 1 1 
       1456 1 . . . . . 3.624 1.983  5.265 1 1 
       1457 1 . . . . . 2.563 1.742  3.384 1 1 
       1458 1 . . . . . 2.376 1.671  3.081 1 1 
       1459 1 . . . . . 1.982 1.491  2.473 1 1 
       1460 1 . . . . .  2.73 1.798  3.662 1 1 
       1461 1 . . . . . 2.387 1.675  3.099 1 1 
       1462 1 . . . . . 3.915 1.999  5.831 1 1 
       1463 1 . . . . . 2.359 1.663  3.055 1 1 
       1464 1 . . . . . 2.851 1.835  3.867 1 1 
       1465 1 . . . . . 3.174 1.915  4.433 1 1 
       1466 1 . . . . . 4.216 1.994  6.438 1 1 
       1467 1 . . . . . 2.363 1.665  3.061 1 1 
       1468 1 . . . . . 3.573 1.977  5.169 1 1 
       1469 1 . . . . . 3.278 1.935  4.621 1 1 
       1470 1 . . . . . 2.988 1.872  4.104 1 1 
       1471 1 . . . . .   2.6 1.755  3.445 1 1 
       1472 1 . . . . . 2.532 1.731  3.333 1 1 
       1473 1 . . . . .  2.43 1.692  3.168 1 1 
       1474 1 . . . . . 3.239 1.928   4.55 1 1 
       1475 1 . . . . . 2.654 1.774  3.534 1 1 
       1476 1 . . . . . 2.797 1.819  3.775 1 1 
       1477 1 . . . . . 2.293 1.636   2.95 1 1 
       1478 1 . . . . . 2.141 1.568  2.714 1 1 
       1479 1 . . . . . 3.365 1.949  4.781 1 1 
       1480 1 . . . . . 3.543 1.974  5.112 1 1 
       1481 1 . . . . . 2.402 1.681  3.123 1 1 
       1482 1 . . . . . 2.427 1.691  3.163 1 1 
       1483 1 . . . . . 2.145  1.57   2.72 1 1 
       1484 1 . . . . . 2.488 1.714  3.262 1 1 
       1485 1 . . . . . 2.359 1.663  3.055 1 1 
       1486 1 . . . . .  2.19  1.59   2.79 1 1 
       1487 1 . . . . . 2.079 1.539  2.619 1 1 
       1488 1 . . . . . 2.977 1.869  4.085 1 1 
       1489 1 . . . . . 3.452 1.963  4.941 1 1 
       1490 1 . . . . . 2.009 1.505  2.513 1 1 
       1491 1 . . . . . 2.616 1.761  3.471 1 1 
       1492 1 . . . . . 3.325 1.943  4.707 1 1 
       1493 1 . . . . . 3.234 1.927  4.541 1 1 
       1494 1 . . . . . 2.821 1.827  3.815 1 1 
       1495 1 . . . . . 2.332 1.722  3.011 1 1 
       1496 1 . . . . . 3.013 1.878  4.148 1 1 
       1497 1 . . . . . 2.457 1.703  3.211 1 1 
       1498 1 . . . . . 2.159 1.576  2.742 1 1 
       1499 1 . . . . . 2.776 1.813  3.739 1 1 
       1500 1 . . . . . 3.016 1.879  4.153 1 1 
       1501 1 . . . . . 2.697 1.788  3.606 1 1 
       1502 1 . . . . . 2.771 1.811  3.731 1 1 
       1503 1 . . . . . 2.857 1.837  3.877 1 1 
       1504 1 . . . . . 3.203  1.92  4.486 1 1 
       1505 1 . . . . . 2.774 1.812  3.736 1 1 
       1506 1 . . . . . 3.855 1.997  5.713 1 1 
       1507 1 . . . . . 3.065  1.89   4.24 1 1 
       1508 1 . . . . . 2.627 1.764   3.49 1 1 
       1509 1 . . . . . 2.296 1.637  2.955 1 1 
       1510 1 . . . . .  3.89 1.999  5.781 1 1 
       1511 1 . . . . . 2.885 1.844  3.926 1 1 
       1512 1 . . . . . 2.444 1.697  3.191 1 1 
       1513 1 . . . . . 2.553 1.738  3.368 1 1 
       1514 1 . . . . . 2.414 1.685  3.143 1 1 
       1515 1 . . . . . 2.989 1.872  4.106 1 1 
       1516 1 . . . . .   3.5 1.969  5.031 1 1 
       1517 1 . . . . . 2.637 1.768  3.506 1 1 
       1518 1 . . . . . 2.851 1.835  3.867 1 1 
       1519 1 . . . . .  4.51 1.967  7.053 1 1 
       1520 1 . . . . . 4.562 1.961  7.163 1 1 
       1521 1 . . . . . 2.737 1.801  3.673 1 1 
       1522 1 . . . . . 2.499 1.719  3.279 1 1 
       1523 1 . . . . . 2.792 1.818  3.766 1 1 
       1524 1 . . . . . 3.638 1.984  5.292 1 1 
       1525 1 . . . . . 2.456 1.702   3.21 1 1 
       1526 1 . . . . . 2.332 1.652  3.012 1 1 
       1527 1 . . . . . 2.338 1.654  3.022 1 1 
       1528 1 . . . . . 2.582 1.748  3.416 1 1 
       1529 1 . . . . . 2.302 1.639  2.965 1 1 
       1530 1 . . . . . 2.841 1.832   3.85 1 1 
       1531 1 . . . . . 2.411 1.685  3.137 1 1 
       1532 1 . . . . . 2.513 1.724  3.302 1 1 
       1533 1 . . . . . 2.139 1.567  2.711 1 1 
       1534 1 . . . . . 2.308 1.642  2.974 1 1 
       1535 1 . . . . . 2.643 1.802  3.516 1 1 
       1536 1 . . . . . 2.265 1.624  2.906 1 1 
       1537 1 . . . . . 2.424  1.69  3.158 1 1 
       1538 1 . . . . . 2.758 1.807  3.709 1 1 
       1539 1 . . . . . 3.103 1.899  4.307 1 1 
       1540 1 . . . . . 1.965 1.483  2.447 1 1 
       1541 1 . . . . . 2.725 1.797  3.653 1 1 
       1542 1 . . . . . 2.278 1.629  2.927 1 1 
       1543 1 . . . . . 2.236 1.611  2.861 1 1 
       1544 1 . . . . . 3.296 1.938  4.654 1 1 
       1545 1 . . . . . 2.292 1.635  2.949 1 1 
       1546 1 . . . . . 2.579 1.748   3.41 1 1 
       1547 1 . . . . . 2.185 1.588  2.782 1 1 
       1548 1 . . . . . 3.589 1.979  5.199 1 1 
       1549 1 . . . . . 2.508 1.722  3.294 1 1 
       1550 1 . . . . . 2.519 1.726  3.312 1 1 
       1551 1 . . . . . 2.525 1.728  3.322 1 1 
       1552 1 . . . . . 2.794 1.819  3.769 1 1 
       1553 1 . . . . . 2.377 1.671  3.083 1 1 
       1554 1 . . . . . 3.697 1.989  5.405 1 1 
       1555 1 . . . . . 2.371 1.668  3.074 1 1 
       1556 1 . . . . . 2.814 1.824  3.804 1 1 
       1557 1 . . . . . 3.228 1.925  4.531 1 1 
       1558 1 . . . . .  2.48 1.711  3.249 1 1 
       1559 1 . . . . . 2.312 1.644   2.98 1 1 
       1560 1 . . . . . 2.199 1.594  2.804 1 1 
       1561 1 . . . . . 3.184 1.917  4.451 1 1 
       1562 1 . . . . . 2.822 1.826  3.818 1 1 
       1563 1 . . . . . 2.725 1.797  3.653 1 1 
       1564 1 . . . . . 3.179 1.979  4.442 1 1 
       1565 1 . . . . . 2.159 1.577  2.741 1 1 
       1566 1 . . . . . 3.714  1.99  5.438 1 1 
       1567 1 . . . . . 2.434 1.694  3.174 1 1 
       1568 1 . . . . . 3.204 1.921  4.487 1 1 
       1569 1 . . . . . 3.528 1.972  5.084 1 1 
       1570 1 . . . . . 2.441 1.696  3.186 1 1 
       1571 1 . . . . . 3.144 1.909  4.379 1 1 
       1572 1 . . . . . 2.221 1.605  2.837 1 1 
       1573 1 . . . . . 2.316 1.646  2.986 1 1 
       1574 1 . . . . . 2.297 1.638  2.956 1 1 
       1575 1 . . . . .  2.22 1.604  2.836 1 1 
       1576 1 . . . . . 2.549 1.737  3.361 1 1 
       1577 1 . . . . . 3.266 1.932    4.6 1 1 
       1578 1 . . . . . 2.216 1.602   2.83 1 1 
       1579 1 . . . . . 2.409 1.684  3.134 1 1 
       1580 1 . . . . . 3.232 1.967  4.538 1 1 
       1581 1 . . . . . 2.559  1.74  2.816 1 1 
       1582 1 . . . . . 3.645 1.984  5.306 1 1 
       1583 1 . . . . . 3.135 1.906  4.364 1 1 
       1584 1 . . . . .  3.56 1.976  5.144 1 1 
       1585 1 . . . . . 3.685 1.987  5.383 1 1 
       1586 1 . . . . .  3.74 1.992  5.488 1 1 
       1587 1 . . . . . 2.896 1.848  3.944 1 1 
       1588 1 . . . . . 3.606 1.981  5.231 1 1 
       1589 1 . . . . . 2.934 1.858   4.01 1 1 
       1590 1 . . . . . 2.965 1.866  4.064 1 1 
       1591 1 . . . . . 3.524 1.972  5.076 1 1 
       1592 1 . . . . . 3.463 1.964  4.962 1 1 
       1593 1 . . . . . 3.407 1.956  4.858 1 1 
       1594 1 . . . . . 3.481 1.967  4.995 1 1 
       1595 1 . . . . . 2.488 1.714  3.262 1 1 
       1596 1 . . . . .  3.45 1.962  4.938 1 1 
       1597 1 . . . . . 3.494 1.968   5.02 1 1 
       1598 1 . . . . . 2.954 1.864  4.044 1 1 
       1599 1 . . . . . 4.699 1.939  7.459 1 1 
       1600 1 . . . . . 4.001   2.0  6.002 1 1 
       1601 1 . . . . . 3.767 1.993  5.541 1 1 
       1602 1 . . . . . 3.173 1.915  4.431 1 1 
       1603 1 . . . . . 4.273  1.99  6.556 1 1 
       1604 1 . . . . . 3.368  1.95  4.786 1 1 
       1605 1 . . . . . 3.582 1.978  5.186 1 1 
       1606 1 . . . . . 2.689 1.785  3.593 1 1 
       1607 1 . . . . . 3.156 1.911  4.401 1 1 
       1608 1 . . . . . 3.484 1.967  5.001 1 1 
       1609 1 . . . . . 2.804 1.821  3.787 1 1 
       1610 1 . . . . . 3.473 1.965  4.981 1 1 
       1611 1 . . . . . 2.738 1.801  3.675 1 1 
       1612 1 . . . . . 2.757 1.807  3.707 1 1 
       1613 1 . . . . . 2.138 1.567  2.709 1 1 
       1614 1 . . . . . 4.008   2.0  6.016 1 1 
       1615 1 . . . . . 2.715 1.794  3.636 1 1 
       1616 1 . . . . . 3.687 1.988  5.386 1 1 
       1617 1 . . . . . 3.676 1.987  5.365 1 1 
       1618 1 . . . . . 3.098 1.898  4.298 1 1 
       1619 1 . . . . . 3.726 1.991  5.461 1 1 
       1620 1 . . . . . 2.594 1.753  3.435 1 1 
       1621 1 . . . . . 2.389 1.676  3.102 1 1 
       1622 1 . . . . .  3.07 1.892  4.248 1 1 
       1623 1 . . . . . 3.491 1.967  5.015 1 1 
       1624 1 . . . . . 3.338 1.945  4.731 1 1 
       1625 1 . . . . . 3.437  1.96  4.914 1 1 
       1626 1 . . . . . 2.692 1.786  3.598 1 1 
       1627 1 . . . . .  3.59 1.979  5.201 1 1 
       1628 1 . . . . . 3.007 1.877  4.137 1 1 
       1629 1 . . . . . 3.009 1.877  4.141 1 1 
       1630 1 . . . . . 3.328 1.943  4.713 1 1 
       1631 1 . . . . . 3.463 1.964  4.962 1 1 
       1632 1 . . . . . 4.163 1.997  6.329 1 1 
       1633 1 . . . . . 3.255 1.931  4.579 1 1 
       1634 1 . . . . . 3.202  1.92  4.484 1 1 
       1635 1 . . . . . 3.454 1.963  4.945 1 1 
       1636 1 . . . . . 2.812 1.823  3.801 1 1 
       1637 1 . . . . . 2.586  1.75  3.422 1 1 
       1638 1 . . . . .  3.49 1.968  5.012 1 1 
       1639 1 . . . . .   2.6 1.755  3.445 1 1 
       1640 1 . . . . . 2.698 1.788  3.608 1 1 
       1641 1 . . . . . 3.123 1.904  4.342 1 1 
       1642 1 . . . . . 3.375 1.951  4.799 1 1 
       1643 1 . . . . . 2.637 1.768  3.506 1 1 
       1644 1 . . . . . 3.766 1.993  5.539 1 1 
       1645 1 . . . . . 2.661 1.776  3.546 1 1 
       1646 1 . . . . . 3.039 1.884  4.194 1 1 
       1647 1 . . . . . 3.669 1.986  5.352 1 1 
       1648 1 . . . . . 2.724 1.796  3.652 1 1 
       1649 1 . . . . . 3.286 1.936  4.636 1 1 
       1650 1 . . . . . 2.749 1.805  3.693 1 1 
       1651 1 . . . . . 2.801 1.821  3.781 1 1 
       1652 1 . . . . . 2.916 1.853  3.979 1 1 
       1653 1 . . . . . 2.594 1.753  3.435 1 1 
       1654 1 . . . . . 3.072 1.892  4.252 1 1 
       1655 1 . . . . . 3.344 1.947  4.741 1 1 
       1656 1 . . . . . 3.682 1.987  5.377 1 1 
       1657 1 . . . . . 3.777 1.994   5.56 1 1 
       1658 1 . . . . . 3.388 1.953  4.823 1 1 
       1659 1 . . . . . 4.008   2.0  6.016 1 1 
       1660 1 . . . . . 3.262 1.932  4.592 1 1 
       1661 1 . . . . . 2.843 1.833  3.853 1 1 
       1662 1 . . . . . 3.035 1.884  4.186 1 1 
       1663 1 . . . . . 3.185 1.917  4.453 1 1 
       1664 1 . . . . . 2.795 1.818  3.772 1 1 
       1665 1 . . . . . 2.492 1.716  3.268 1 1 
       1666 1 . . . . . 3.024 1.881  4.167 1 1 
       1667 1 . . . . .  2.97 1.867  4.073 1 1 
       1668 1 . . . . . 3.567 1.977  5.157 1 1 
       1669 1 . . . . . 2.727 1.797  3.657 1 1 
       1670 1 . . . . . 2.708 1.791  3.625 1 1 
       1671 1 . . . . . 3.955   2.0   5.91 1 1 
       1672 1 . . . . . 2.306 1.641  2.971 1 1 
       1673 1 . . . . . 2.321 1.648  2.994 1 1 
       1674 1 . . . . . 2.649 1.772  3.526 1 1 
       1675 1 . . . . . 3.481 1.966  4.996 1 1 
       1676 1 . . . . . 3.415 1.957  4.873 1 1 
       1677 1 . . . . . 4.481 1.971  6.991 1 1 
       1678 1 . . . . . 3.097 1.898  4.296 1 1 
       1679 1 . . . . . 3.049 1.887  4.211 1 1 
       1680 1 . . . . . 3.787 1.994   5.58 1 1 
       1681 1 . . . . . 3.244 1.929  4.559 1 1 
       1682 1 . . . . . 2.769 1.811  3.727 1 1 
       1683 1 . . . . . 2.625 1.764  3.486 1 1 
       1684 1 . . . . . 2.753 1.806    3.7 1 1 
       1685 1 . . . . . 3.258 1.931  4.585 1 1 
       1686 1 . . . . . 3.881 1.998  5.764 1 1 
       1687 1 . . . . . 3.812 1.996  5.628 1 1 
       1688 1 . . . . . 2.927 1.856  3.998 1 1 
       1689 1 . . . . . 3.573 1.977  5.169 1 1 
       1690 1 . . . . . 3.031 1.883  4.179 1 1 
       1691 1 . . . . . 3.997   2.0  5.994 1 1 
       1692 1 . . . . . 3.312 1.941  4.683 1 1 
       1693 1 . . . . . 3.692 1.988  5.396 1 1 
       1694 1 . . . . . 3.385 1.953  4.817 1 1 
       1695 1 . . . . . 2.763 1.809  3.717 1 1 
       1696 1 . . . . . 3.711 1.989  5.433 1 1 
       1697 1 . . . . . 3.037 1.884   4.19 1 1 
       1698 1 . . . . . 3.859 1.997  5.721 1 1 
       1699 1 . . . . . 3.049 1.887  4.211 1 1 
       1700 1 . . . . . 2.726 1.797  3.655 1 1 
       1701 1 . . . . . 2.744 1.803  3.685 1 1 
       1702 1 . . . . . 2.549 1.737  3.361 1 1 
       1703 1 . . . . . 3.634 1.984  5.284 1 1 
       1704 1 . . . . . 3.406 1.956  4.856 1 1 
       1705 1 . . . . . 2.706 1.791  3.621 1 1 
       1706 1 . . . . .   3.9 1.999  5.801 1 1 
       1707 1 . . . . . 2.669 1.778   3.56 1 1 
       1708 1 . . . . . 2.572 1.745  3.399 1 1 
       1709 1 . . . . . 3.527 1.972  5.082 1 1 
       1710 1 . . . . . 2.638 1.768  3.508 1 1 
       1711 1 . . . . . 2.781 1.814  3.748 1 1 
       1712 1 . . . . .  2.99 1.872  4.108 1 1 
       1713 1 . . . . . 3.378 1.952  4.804 1 1 
       1714 1 . . . . . 3.825 1.997  5.653 1 1 
       1715 1 . . . . . 3.263 1.932  4.594 1 1 
       1716 1 . . . . . 4.116 1.998  6.234 1 1 
       1717 1 . . . . . 2.496 1.717  3.275 1 1 
       1718 1 . . . . . 2.595 1.753  3.437 1 1 
       1719 1 . . . . . 3.372 1.951  4.793 1 1 
       1720 1 . . . . . 3.635 1.984  5.286 1 1 
       1721 1 . . . . . 3.803 1.995  5.611 1 1 
       1722 1 . . . . . 3.379 1.952  4.806 1 1 
       1723 1 . . . . . 3.488 1.967  5.009 1 1 
       1724 1 . . . . . 3.915 1.999  5.831 1 1 
       1725 1 . . . . . 2.848 1.834  3.862 1 1 
       1726 1 . . . . . 3.326 1.944  4.708 1 1 
       1727 1 . . . . . 3.243 1.929  4.557 1 1 
       1728 1 . . . . . 2.773 1.812  3.734 1 1 
       1729 1 . . . . . 2.626 1.764  3.488 1 1 
       1730 1 . . . . .  2.01 1.505  2.515 1 1 
       1731 1 . . . . . 2.777 1.813  3.741 1 1 
       1732 1 . . . . . 3.892 1.998  5.786 1 1 
       1733 1 . . . . . 3.146 1.909  4.383 1 1 
       1734 1 . . . . .  3.25 1.929  4.571 1 1 
       1735 1 . . . . . 2.699 1.788   3.61 1 1 
       1736 1 . . . . . 3.149 1.909  4.389 1 1 
       1737 1 . . . . . 2.199 1.595  2.803 1 1 
       1738 1 . . . . . 2.912 1.852  3.972 1 1 
       1739 1 . . . . .  2.44 1.696  3.184 1 1 
       1740 1 . . . . . 2.713 1.793  3.633 1 1 
       1741 1 . . . . . 3.409 1.956  4.862 1 1 
       1742 1 . . . . . 3.406 1.956  4.856 1 1 
       1743 1 . . . . .  3.26 1.931  4.589 1 1 
       1744 1 . . . . . 2.663 1.777  3.549 1 1 
       1745 1 . . . . . 2.678 1.782  3.574 1 1 
       1746 1 . . . . . 2.746 1.803  3.689 1 1 
       1747 1 . . . . .  2.74 1.802  3.678 1 1 
       1748 1 . . . . . 3.581 1.978  5.184 1 1 
       1749 1 . . . . . 2.936 1.859  4.013 1 1 
       1750 1 . . . . . 3.364  1.95  4.778 1 1 
       1751 1 . . . . . 2.664 1.777  3.551 1 1 
       1752 1 . . . . . 2.376  1.67  3.082 1 1 
       1753 1 . . . . .  2.88 1.843  3.917 1 1 
       1754 1 . . . . . 4.035   2.0   6.07 1 1 
       1755 1 . . . . . 3.854 1.997  5.711 1 1 
       1756 1 . . . . . 2.588 1.751  3.425 1 1 
       1757 1 . . . . . 2.901 1.849  3.953 1 1 
       1758 1 . . . . .  2.54 1.733  3.347 1 1 
       1759 1 . . . . .  3.13 1.905  4.355 1 1 
       1760 1 . . . . . 3.304  1.94  4.668 1 1 
       1761 1 . . . . .  3.62 1.982  5.258 1 1 
       1762 1 . . . . . 4.301 1.989  6.613 1 1 
       1763 1 . . . . .  3.14 1.907  4.373 1 1 
       1764 1 . . . . . 2.687 1.784   3.59 1 1 
       1765 1 . . . . . 2.215 1.602  2.828 1 1 
       1766 1 . . . . . 2.836 1.831  3.841 1 1 
       1767 1 . . . . . 3.682 1.987  5.377 1 1 
       1768 1 . . . . . 3.474 1.966  4.982 1 1 
       1769 1 . . . . .   4.3 1.989  6.611 1 1 
       1770 1 . . . . . 3.495 1.968  5.022 1 1 
       1771 1 . . . . . 2.845 1.833  3.857 1 1 
       1772 1 . . . . . 3.787 1.994   5.58 1 1 
       1773 1 . . . . . 3.736 1.991  5.481 1 1 
       1774 1 . . . . . 3.694 1.988    5.4 1 1 
       1775 1 . . . . .  2.98  1.92   4.09 1 1 
       1776 1 . . . . . 3.104 1.899  4.309 1 1 
       1777 1 . . . . . 3.277 1.934   4.62 1 1 
       1778 1 . . . . . 4.022   2.0  6.044 1 1 
       1779 1 . . . . . 4.289  1.99  6.588 1 1 
       1780 1 . . . . . 3.037 1.884   4.19 1 1 
       1781 1 . . . . . 2.969 1.867  4.071 1 1 
       1782 1 . . . . . 2.847 1.834   3.86 1 1 
       1783 1 . . . . . 3.295 1.938  4.652 1 1 
       1784 1 . . . . . 3.283 1.936   4.63 1 1 
       1785 1 . . . . . 3.388 1.953  4.823 1 1 
       1786 1 . . . . . 4.266 1.991  6.541 1 1 
       1787 1 . . . . . 5.877  1.56 10.194 1 1 
       1788 1 . . . . . 3.077 1.894   4.26 1 1 
       1789 1 . . . . . 3.835 1.997  5.673 1 1 
       1790 1 . . . . . 4.202 1.994   6.41 1 1 
       1791 1 . . . . . 2.991 1.872   4.11 1 1 
       1792 1 . . . . . 2.676 1.781  3.571 1 1 
       1793 1 . . . . . 3.183 1.916   4.45 1 1 
       1794 1 . . . . . 4.357 1.985  6.729 1 1 
       1795 1 . . . . . 3.457 1.963  4.951 1 1 
       1796 1 . . . . . 2.811 1.823  3.629 1 1 
       1797 1 . . . . . 3.283 1.936   4.63 1 1 
       1798 1 . . . . . 3.452 1.963  4.941 1 1 
       1799 1 . . . . .  3.71  1.99   5.43 1 1 
       1800 1 . . . . . 3.841 1.997  5.685 1 1 
       1801 1 . . . . . 3.448 1.962  4.934 1 1 
       1802 1 . . . . . 2.533 1.731  3.335 1 1 
       1803 1 . . . . . 2.587  1.75  3.424 1 1 
       1804 1 . . . . . 3.161 1.912   4.41 1 1 
       1805 1 . . . . . 3.576 1.978  5.174 1 1 
       1806 1 . . . . . 3.662 1.985  3.963 1 1 
       1807 1 . . . . . 3.272 1.934   4.61 1 1 
       1808 1 . . . . . 3.617 1.982  5.252 1 1 
       1809 1 . . . . . 2.434 1.693  3.175 1 1 
       1810 1 . . . . . 3.439 1.961  4.917 1 1 
       1811 1 . . . . . 3.117 1.902  4.332 1 1 
       1812 1 . . . . . 2.493 1.716   3.27 1 1 
       1813 1 . . . . . 2.704  1.79  3.618 1 1 
       1814 1 . . . . .  2.54 1.733  3.347 1 1 
       1815 1 . . . . . 2.207 1.598  2.816 1 1 
       1816 1 . . . . .  2.22 1.604  2.836 1 1 
       1817 1 . . . . . 2.675 1.871  3.569 1 1 
       1818 1 . . . . . 2.382 1.672  3.092 1 1 
       1819 1 . . . . . 2.688 1.785  3.591 1 1 
       1820 1 . . . . . 2.651 1.772   3.53 1 1 
       1821 1 . . . . . 2.472 1.708  3.236 1 1 
       1822 1 . . . . . 3.272 1.934   4.61 1 1 
       1823 1 . . . . . 2.605 1.757  3.453 1 1 
       1824 1 . . . . . 2.585  1.75   3.42 1 1 
       1825 1 . . . . . 3.211 1.922    4.5 1 1 
       1826 1 . . . . . 2.315 1.645  2.985 1 1 
       1827 1 . . . . . 3.188 1.917  4.459 1 1 
       1828 1 . . . . . 4.179 1.996  6.362 1 1 
       1829 1 . . . . . 4.662 1.945  7.379 1 1 
       1830 1 . . . . . 5.644 1.662  9.626 1 1 
       1831 1 . . . . . 3.092 1.897  4.287 1 1 
       1832 1 . . . . . 2.906  1.85  3.962 1 1 
       1833 1 . . . . . 3.019  1.88  4.158 1 1 
       1834 1 . . . . . 2.722 1.796  3.648 1 1 
       1835 1 . . . . . 2.501 1.719  3.283 1 1 
       1836 1 . . . . . 2.584  1.75  3.418 1 1 
       1837 1 . . . . . 2.809 1.823  3.795 1 1 
       1838 1 . . . . . 2.576 1.747  3.405 1 1 
       1839 1 . . . . . 3.402 1.956  4.848 1 1 
       1840 1 . . . . .  3.19 1.918  4.462 1 1 
       1841 1 . . . . . 2.612 1.759  3.465 1 1 
       1842 1 . . . . . 2.605 1.757  3.453 1 1 
       1843 1 . . . . . 2.792 1.817  3.767 1 1 
       1844 1 . . . . . 3.212 1.922  4.502 1 1 
       1845 1 . . . . . 3.148 1.909  4.387 1 1 
       1846 1 . . . . . 2.445 1.698  3.192 1 1 
       1847 1 . . . . . 2.483 1.713  3.253 1 1 
       1848 1 . . . . . 2.578 1.747  3.409 1 1 
       1849 1 . . . . . 2.578 1.747  3.409 1 1 
       1850 1 . . . . . 2.417 1.687  3.147 1 1 
       1851 1 . . . . .  2.97 1.867  4.073 1 1 
       1852 1 . . . . . 3.536 1.973  5.099 1 1 
       1853 1 . . . . . 3.233 1.927  4.539 1 1 
       1854 1 . . . . . 3.517 1.971  5.063 1 1 
       1855 1 . . . . . 3.223 1.924  4.115 1 1 
       1856 1 . . . . . 2.578 1.747  3.409 1 1 
       1857 1 . . . . . 2.758 1.807  3.709 1 1 
       1858 1 . . . . . 2.525 1.728  3.322 1 1 
       1859 1 . . . . .  2.82 1.826  3.814 1 1 
       1860 1 . . . . . 3.387 1.953  4.821 1 1 
       1861 1 . . . . . 3.324 1.943  4.705 1 1 
       1862 1 . . . . . 3.583 1.978  5.188 1 1 
       1863 1 . . . . . 2.607 1.758  3.456 1 1 
       1864 1 . . . . . 3.935   2.0   5.87 1 1 
       1865 1 . . . . . 2.997 1.874   4.12 1 1 
       1866 1 . . . . . 2.978 1.869  4.087 1 1 
       1867 1 . . . . .  2.46 1.704  3.216 1 1 
       1868 1 . . . . . 3.277 1.934   4.62 1 1 
       1869 1 . . . . . 2.448 1.699  3.197 1 1 
       1870 1 . . . . . 3.693 1.988  5.398 1 1 
       1871 1 . . . . . 2.447 1.699  3.195 1 1 
       1872 1 . . . . . 3.058 1.889  4.227 1 1 
       1873 1 . . . . . 2.215 1.602  2.828 1 1 
       1874 1 . . . . . 2.713 1.793  3.633 1 1 
       1875 1 . . . . . 2.686 1.784  3.588 1 1 
       1876 1 . . . . . 3.057 1.889  4.225 1 1 
       1877 1 . . . . . 3.118 1.903  4.333 1 1 
       1878 1 . . . . . 3.712  1.99  5.434 1 1 
       1879 1 . . . . . 3.435  1.96   4.91 1 1 
       1880 1 . . . . . 3.622 1.982  5.262 1 1 
       1881 1 . . . . . 3.529 1.972  5.086 1 1 
       1882 1 . . . . .  2.65 1.772  3.528 1 1 
       1883 1 . . . . .   3.1 1.899  4.301 1 1 
       1884 1 . . . . . 2.345 1.657  3.033 1 1 
       1885 1 . . . . .  4.05 1.999  6.101 1 1 
       1886 1 . . . . . 2.478 1.711  3.245 1 1 
       1887 1 . . . . . 4.257 1.992  6.522 1 1 
       1888 1 . . . . .  2.86 1.838  3.882 1 1 
       1889 1 . . . . . 2.974 1.868   4.08 1 1 
       1890 1 . . . . . 3.033 1.883  4.183 1 1 
       1891 1 . . . . .  3.07 1.892  4.248 1 1 
       1892 1 . . . . . 2.716 1.794  3.638 1 1 
       1893 1 . . . . . 2.759 1.808   3.71 1 1 
       1894 1 . . . . . 2.709 1.792  3.626 1 1 
       1895 1 . . . . . 2.919 1.854  3.984 1 1 
       1896 1 . . . . . 3.261 1.932   4.59 1 1 
       1897 1 . . . . . 4.032   2.0  6.064 1 1 
       1898 1 . . . . . 2.436 1.694  3.178 1 1 
       1899 1 . . . . . 2.377 1.671  3.083 1 1 
       1900 1 . . . . . 2.976 1.869  4.083 1 1 
       1901 1 . . . . . 2.686 1.784  3.588 1 1 
       1902 1 . . . . . 2.616  1.76  3.472 1 1 
       1903 1 . . . . . 3.592 1.979  5.205 1 1 
       1904 1 . . . . . 2.442 1.696  3.188 1 1 
       1905 1 . . . . . 1.841 1.417  2.265 1 1 
       1906 1 . . . . . 3.213 1.922  4.504 1 1 
       1907 1 . . . . . 3.094 1.898   4.29 1 1 
       1908 1 . . . . . 4.144 1.997  6.291 1 1 
       1909 1 . . . . . 3.948   2.0  5.896 1 1 
       1910 1 . . . . . 3.433  1.96  4.906 1 1 
       1911 1 . . . . . 3.006 1.877  4.135 1 1 
       1912 1 . . . . . 2.933 1.858  4.008 1 1 
       1913 1 . . . . . 2.759 1.807  3.711 1 1 
       1914 1 . . . . . 2.694 1.787  3.601 1 1 
       1915 1 . . . . . 3.693 1.988  5.398 1 1 
       1916 1 . . . . . 2.508 1.722  3.294 1 1 
       1917 1 . . . . . 2.912 1.852  3.972 1 1 
       1918 1 . . . . . 2.637 1.768  3.506 1 1 
       1919 1 . . . . . 2.713 1.793  3.633 1 1 
       1920 1 . . . . . 3.125 1.905  4.345 1 1 
       1921 1 . . . . . 3.348 1.947  4.749 1 1 
       1922 1 . . . . . 3.309 1.941  4.677 1 1 
       1923 1 . . . . . 2.293 1.635  2.951 1 1 
       1924 1 . . . . .  2.69 1.785  3.595 1 1 
       1925 1 . . . . . 3.712  1.99  5.434 1 1 
       1926 1 . . . . . 4.022 1.999  6.045 1 1 
       1927 1 . . . . . 2.378 1.671  3.085 1 1 
       1928 1 . . . . . 2.505 1.721  3.289 1 1 
       1929 1 . . . . . 3.371 1.951  4.791 1 1 
       1930 1 . . . . . 2.741 1.802   3.68 1 1 
       1931 1 . . . . . 3.058 1.889  4.227 1 1 
       1932 1 . . . . . 4.577 1.958  7.196 1 1 
       1933 1 . . . . . 2.679 1.782  3.576 1 1 
       1934 1 . . . . . 3.753 1.993  5.513 1 1 
       1935 1 . . . . . 2.961 1.865  4.057 1 1 
       1936 1 . . . . . 2.539 1.733  3.345 1 1 
       1937 1 . . . . .  2.83 1.829  3.831 1 1 
       1938 1 . . . . . 3.261 1.932   4.59 1 1 
       1939 1 . . . . . 2.897 1.848  3.946 1 1 
       1940 1 . . . . . 2.583 1.749  3.417 1 1 
       1941 1 . . . . . 3.354 1.948   4.76 1 1 
       1942 1 . . . . . 2.846 1.833  3.859 1 1 
       1943 1 . . . . . 2.434 1.693  3.175 1 1 
       1944 1 . . . . . 2.912 1.852  3.972 1 1 
       1945 1 . . . . . 2.661 1.776  3.546 1 1 
       1946 1 . . . . .  2.55 1.737  3.363 1 1 
       1947 1 . . . . . 2.609 1.758   3.46 1 1 
       1948 1 . . . . . 3.139 1.907  4.371 1 1 
       1949 1 . . . . . 2.458 1.703  3.213 1 1 
       1950 1 . . . . .  2.47 1.707  3.233 1 1 
       1951 1 . . . . . 3.764 1.993  5.535 1 1 
       1952 1 . . . . . 3.915 1.999  5.831 1 1 
       1953 1 . . . . .  2.65 1.772  3.528 1 1 
       1954 1 . . . . . 3.239 1.927  4.551 1 1 
       1955 1 . . . . . 2.751 1.805  3.697 1 1 
       1956 1 . . . . . 3.293 1.938  4.648 1 1 
       1957 1 . . . . . 2.359 1.663  3.055 1 1 
       1958 1 . . . . . 3.343 1.946   4.74 1 1 
       1959 1 . . . . . 2.799  1.82  3.778 1 1 
       1960 1 . . . . . 2.289 1.634  2.944 1 1 
       1961 1 . . . . . 4.057   2.0  6.114 1 1 
       1962 1 . . . . . 3.423 1.958  3.672 1 1 
       1963 1 . . . . . 2.865 1.839  3.891 1 1 
       1964 1 . . . . . 3.568 1.977  5.159 1 1 
       1965 1 . . . . . 3.021  1.88  4.162 1 1 
       1966 1 . . . . .  1.87 1.433  2.307 1 1 
       1967 1 . . . . . 3.475 1.966  4.984 1 1 
       1968 1 . . . . . 3.224 1.925  4.523 1 1 
       1969 1 . . . . . 3.691 1.988  5.394 1 1 
       1970 1 . . . . . 2.313 1.644  2.982 1 1 
       1971 1 . . . . .  2.34 1.655  3.025 1 1 
       1972 1 . . . . . 3.575 1.977  5.173 1 1 
       1973 1 . . . . . 2.379 1.671  3.087 1 1 
       1974 1 . . . . . 3.168 1.913  4.423 1 1 
       1975 1 . . . . . 3.383 1.952  4.814 1 1 
       1976 1 . . . . . 3.282 1.936  4.628 1 1 
       1977 1 . . . . . 4.276 1.991  6.561 1 1 
       1978 1 . . . . . 4.608 1.954  7.262 1 1 
       1979 1 . . . . .  2.76 1.808  3.712 1 1 
       1980 1 . . . . . 3.376 1.951  4.801 1 1 
       1981 1 . . . . . 2.364 1.665  3.063 1 1 
       1982 1 . . . . . 2.555 1.739  3.371 1 1 
       1983 1 . . . . . 4.218 1.994  6.442 1 1 
       1984 1 . . . . .  1.93 1.464  2.396 1 1 
       1985 1 . . . . . 2.286 1.633  2.939 1 1 
       1986 1 . . . . . 2.855 1.836  3.874 1 1 
       1987 1 . . . . . 4.124 1.998   6.25 1 1 
       1988 1 . . . . . 4.442 1.976  6.908 1 1 
       1989 1 . . . . . 3.295 1.938  4.652 1 1 
       1990 1 . . . . . 2.432 1.693  3.171 1 1 
       1991 1 . . . . . 2.846 1.833  3.859 1 1 
       1992 1 . . . . . 2.824 1.827  3.821 1 1 
       1993 1 . . . . . 2.795 1.819  3.771 1 1 
       1994 1 . . . . . 2.351  1.66  3.042 1 1 
       1995 1 . . . . . 2.299 1.639  2.959 1 1 
       1996 1 . . . . . 2.895 1.848  3.942 1 1 
       1997 1 . . . . . 4.122 1.998  6.246 1 1 
       1998 1 . . . . . 3.253 1.931  4.575 1 1 
       1999 1 . . . . . 2.563 1.742  3.384 1 1 
       2000 1 . . . . . 3.405 1.956  4.854 1 1 
       2001 1 . . . . . 2.467 1.706  3.228 1 1 
       2002 1 . . . . . 3.755 1.993  5.517 1 1 
       2003 1 . . . . .  3.58 1.978  5.182 1 1 
       2004 1 . . . . . 3.743 1.992  5.494 1 1 
       2005 1 . . . . . 2.591 1.752   3.43 1 1 
       2006 1 . . . . . 2.699 1.788   3.61 1 1 
       2007 1 . . . . . 2.688 1.785  3.591 1 1 
       2008 1 . . . . . 2.367 1.666  3.068 1 1 
       2009 1 . . . . .   4.6 1.955  7.245 1 1 
       2010 1 . . . . . 3.069 1.891  4.247 1 1 
       2011 1 . . . . . 2.848 1.834  3.862 1 1 
       2012 1 . . . . .  3.74 1.992  5.488 1 1 
       2013 1 . . . . . 3.479 1.966  4.992 1 1 
       2014 1 . . . . . 3.228 1.925  4.531 1 1 
       2015 1 . . . . .  4.37 1.983  6.757 1 1 
       2016 1 . . . . . 4.593 1.956   7.23 1 1 
       2017 1 . . . . . 3.395 1.955  4.835 1 1 
       2018 1 . . . . .   3.0 1.875  4.125 1 1 
       2019 1 . . . . . 3.012 1.878  4.146 1 1 
       2020 1 . . . . . 2.641 1.769  3.513 1 1 
       2021 1 . . . . . 2.631 1.765  3.497 1 1 
       2022 1 . . . . . 2.869  1.84  3.898 1 1 
       2023 1 . . . . . 2.609 1.758   3.46 1 1 
       2024 1 . . . . .   3.2  1.92   4.48 1 1 
       2025 1 . . . . . 3.014 1.879  4.149 1 1 
       2026 1 . . . . . 3.037 1.884   4.19 1 1 
       2027 1 . . . . . 2.782 1.814   3.75 1 1 
       2028 1 . . . . . 5.701 1.638  9.764 1 1 
       2029 1 . . . . . 3.699 1.989  5.409 1 1 
       2030 1 . . . . . 3.309 1.941  4.677 1 1 
       2031 1 . . . . . 3.063  1.89  4.236 1 1 
       2032 1 . . . . . 3.003 1.876   4.13 1 1 
       2033 1 . . . . . 2.981 1.871  3.746 1 1 
       2034 1 . . . . . 4.665 1.945  7.385 1 1 
       2035 1 . . . . . 2.786 1.816  3.756 1 1 
       2036 1 . . . . . 2.376  1.67  3.082 1 1 
       2037 1 . . . . . 2.686 1.784  3.588 1 1 
       2038 1 . . . . . 3.472 1.966  4.978 1 1 
       2039 1 . . . . .  3.79 1.994  5.586 1 1 
       2040 1 . . . . . 3.109 1.901  4.317 1 1 
       2041 1 . . . . . 2.981  1.87  4.092 1 1 
       2042 1 . . . . . 3.012 1.878  4.146 1 1 
       2043 1 . . . . . 3.424 1.959  4.889 1 1 
       2044 1 . . . . . 2.629 1.765  3.493 1 1 
       2045 1 . . . . .  3.73 1.991  5.469 1 1 
       2046 1 . . . . . 3.221 1.924  4.518 1 1 
       2047 1 . . . . . 3.069 1.891  4.247 1 1 
       2048 1 . . . . . 2.856 1.836  3.876 1 1 
       2049 1 . . . . . 2.345 1.658  3.032 1 1 
       2050 1 . . . . . 3.758 1.993  5.523 1 1 
       2051 1 . . . . . 4.747  1.93  7.564 1 1 
       2052 1 . . . . . 2.245 1.615  2.875 1 1 
       2053 1 . . . . . 2.826 1.828  3.824 1 1 
       2054 1 . . . . . 2.571 1.745  3.397 1 1 
       2055 1 . . . . . 2.624 1.763  3.485 1 1 
       2056 1 . . . . . 3.606 1.981  5.231 1 1 
       2057 1 . . . . . 2.876 1.842   3.91 1 1 
       2058 1 . . . . . 3.493 1.968  5.018 1 1 
       2059 1 . . . . . 3.459 1.963  4.955 1 1 
       2060 1 . . . . . 3.726 1.991  5.461 1 1 
       2061 1 . . . . . 3.699 1.989  5.409 1 1 
       2062 1 . . . . . 4.075 1.999  6.151 1 1 
       2063 1 . . . . .  2.51 1.723  3.297 1 1 
       2064 1 . . . . .  3.07 1.892  4.248 1 1 
       2065 1 . . . . . 2.691 1.786  3.596 1 1 
       2066 1 . . . . . 3.545 1.974  5.116 1 1 
       2067 1 . . . . . 2.678 1.781  3.575 1 1 
       2068 1 . . . . . 3.035 1.883  4.187 1 1 
       2069 1 . . . . . 4.596 1.956  7.236 1 1 
       2070 1 . . . . . 4.684 1.941  7.427 1 1 
       2071 1 . . . . .  3.31  1.94   4.68 1 1 
       2072 1 . . . . . 3.152  1.91  4.394 1 1 
       2073 1 . . . . . 4.134 1.997  6.271 1 1 
       2074 1 . . . . . 2.567 1.743  3.391 1 1 
       2075 1 . . . . . 3.253  1.93  4.576 1 1 
       2076 1 . . . . . 2.548 1.737  3.359 1 1 
       2077 1 . . . . . 3.017 1.879  4.155 1 1 
       2078 1 . . . . . 3.077 1.893  4.261 1 1 
       2079 1 . . . . . 2.622 1.762  3.482 1 1 
       2080 1 . . . . . 3.394 1.954  4.834 1 1 
       2081 1 . . . . . 3.229 1.926  4.532 1 1 
       2082 1 . . . . .  3.52 1.971  5.069 1 1 
       2083 1 . . . . . 4.176 1.996  6.356 1 1 
       2084 1 . . . . . 4.215 1.995  6.435 1 1 
       2085 1 . . . . .  4.14 1.998  6.282 1 1 
       2086 1 . . . . . 2.993 1.873  4.113 1 1 
       2087 1 . . . . . 2.722 1.796  3.648 1 1 
       2088 1 . . . . . 3.576 1.977  5.175 1 1 
       2089 1 . . . . . 2.566 1.743  3.389 1 1 
       2090 1 . . . . . 2.749 1.893  3.694 1 1 
       2091 1 . . . . . 2.867  1.84  3.894 1 1 
       2092 1 . . . . . 2.964 1.866  4.062 1 1 
       2093 1 . . . . . 3.304  1.94  4.668 1 1 
       2094 1 . . . . . 2.829 1.829  3.829 1 1 
       2095 1 . . . . . 3.633 1.983  5.283 1 1 
       2096 1 . . . . . 2.299 1.638   2.96 1 1 
       2097 1 . . . . . 3.004 1.876  4.132 1 1 
       2098 1 . . . . . 2.601 1.755  3.447 1 1 
       2099 1 . . . . . 3.055 1.889  4.221 1 1 
       2100 1 . . . . . 4.153 1.998  6.308 1 1 
       2101 1 . . . . . 2.563 1.742  3.384 1 1 
       2102 1 . . . . . 3.076 1.894  4.258 1 1 
       2103 1 . . . . . 2.492 1.764  3.268 1 1 
       2104 1 . . . . . 3.596  1.98  5.212 1 1 
       2105 1 . . . . . 2.438 1.695  3.181 1 1 
       2106 1 . . . . . 2.777 1.813  3.741 1 1 
       2107 1 . . . . . 3.232 1.927  4.537 1 1 
       2108 1 . . . . .  2.66 1.776  3.544 1 1 
       2109 1 . . . . . 2.302  1.64  2.964 1 1 
       2110 1 . . . . . 2.839 1.832  3.846 1 1 
       2111 1 . . . . . 3.053 1.888  4.218 1 1 
       2112 1 . . . . . 2.472 1.708  3.236 1 1 
       2113 1 . . . . . 3.347 1.947  4.747 1 1 
       2114 1 . . . . .  2.15 1.572  2.728 1 1 
       2115 1 . . . . . 2.541 1.734  3.348 1 1 
       2116 1 . . . . . 2.828 1.828  3.828 1 1 
       2117 1 . . . . . 2.497 1.717  3.277 1 1 
       2118 1 . . . . . 2.606 1.757  3.455 1 1 
       2119 1 . . . . . 3.216 1.923  4.509 1 1 
       2120 1 . . . . .  4.06   2.0   6.12 1 1 
       2121 1 . . . . . 3.631 1.983  5.279 1 1 
       2122 1 . . . . . 3.774 1.993  5.555 1 1 
       2123 1 . . . . . 4.879 1.903  7.855 1 1 
       2124 1 . . . . . 2.591 1.752   3.43 1 1 
       2125 1 . . . . . 3.073 1.893  4.253 1 1 
       2126 1 . . . . . 2.868  1.84  3.896 1 1 
       2127 1 . . . . . 2.133 1.564  2.702 1 1 
       2128 1 . . . . . 2.498 1.718  3.278 1 1 
       2129 1 . . . . . 4.306 1.988  6.624 1 1 
       2130 1 . . . . . 2.559 1.741  3.377 1 1 
       2131 1 . . . . . 3.573 1.977  5.169 1 1 
       2132 1 . . . . . 2.409 1.684  3.134 1 1 
       2133 1 . . . . . 2.144 1.569  2.719 1 1 
       2134 1 . . . . . 3.026 1.882   4.17 1 1 
       2135 1 . . . . .  2.98  1.87   4.09 1 1 
       2136 1 . . . . . 2.393 1.677  3.109 1 1 
       2137 1 . . . . . 2.718 1.794  3.642 1 1 
       2138 1 . . . . . 2.196 1.593  2.799 1 1 
       2139 1 . . . . .  3.16 1.912  4.408 1 1 
       2140 1 . . . . . 2.528 1.729  3.327 1 1 
       2141 1 . . . . . 3.288 1.937  4.639 1 1 
       2142 1 . . . . . 2.717 1.794   3.64 1 1 
       2143 1 . . . . . 2.514 1.724  3.304 1 1 
       2144 1 . . . . . 2.972 1.868  4.076 1 1 
       2145 1 . . . . .   2.9 1.849  3.951 1 1 
       2146 1 . . . . . 2.737 1.801  3.673 1 1 
       2147 1 . . . . . 2.847 1.834   3.86 1 1 
       2148 1 . . . . . 3.453 1.962  4.944 1 1 
       2149 1 . . . . . 4.654 1.947  7.361 1 1 
       2150 1 . . . . . 2.932 1.857  4.007 1 1 
       2151 1 . . . . . 2.925 1.856  3.994 1 1 
       2152 1 . . . . . 2.494 1.716  3.272 1 1 
       2153 1 . . . . . 4.171 1.996  6.346 1 1 
       2154 1 . . . . . 4.187 1.995  6.379 1 1 
       2155 1 . . . . .  3.59 1.979  5.201 1 1 
       2156 1 . . . . . 3.402 1.956  4.848 1 1 
       2157 1 . . . . .  2.73 1.798  3.662 1 1 
       2158 1 . . . . . 2.689 1.785  3.593 1 1 
       2159 1 . . . . . 3.203 1.921  4.485 1 1 
       2160 1 . . . . .   3.0 1.875  4.125 1 1 
       2161 1 . . . . . 2.317 1.646  2.988 1 1 
       2162 1 . . . . . 2.811 1.823  3.799 1 1 
       2163 1 . . . . . 2.521 1.727  3.315 1 1 
       2164 1 . . . . . 2.494 1.716  3.272 1 1 
       2165 1 . . . . . 3.273 1.934  4.612 1 1 
       2166 1 . . . . . 3.206 1.922   4.49 1 1 
       2167 1 . . . . .  2.53  1.73   3.33 1 1 
       2168 1 . . . . . 3.674 1.986  5.362 1 1 
       2169 1 . . . . . 2.318 1.646   2.99 1 1 
       2170 1 . . . . .  2.17 1.581  2.759 1 1 
       2171 1 . . . . . 3.126 1.904  4.348 1 1 
       2172 1 . . . . . 3.099 1.899  4.299 1 1 
       2173 1 . . . . . 3.252  1.93  4.574 1 1 
       2174 1 . . . . . 2.478 1.711  3.245 1 1 
       2175 1 . . . . . 3.545 1.974  5.116 1 1 
       2176 1 . . . . .  4.34 1.986  6.694 1 1 
       2177 1 . . . . . 3.025 1.881  4.169 1 1 
       2178 1 . . . . . 4.186 1.996  6.376 1 1 
       2179 1 . . . . . 3.274 1.934  4.614 1 1 
       2180 1 . . . . . 3.054 1.888   4.22 1 1 
       2181 1 . . . . . 3.468 1.965  4.971 1 1 
       2182 1 . . . . . 3.031 1.883  4.179 1 1 
       2183 1 . . . . . 4.105 1.998  6.212 1 1 
       2184 1 . . . . . 3.443 1.961  4.925 1 1 
       2185 1 . . . . .  2.99 1.873  4.107 1 1 
       2186 1 . . . . . 3.949   2.0  5.898 1 1 
       2187 1 . . . . . 2.788 1.816   3.76 1 1 
       2188 1 . . . . . 2.887 1.845  3.929 1 1 
       2189 1 . . . . . 2.508 1.722  3.294 1 1 
       2190 1 . . . . . 2.475 1.709  3.241 1 1 
       2191 1 . . . . . 3.226 1.925  4.527 1 1 
       2192 1 . . . . . 2.259 1.621  2.897 1 1 
       2193 1 . . . . . 3.022  1.88  4.164 1 1 
       2194 1 . . . . .  3.16 1.912  4.408 1 1 
       2195 1 . . . . .  2.66 1.776  3.544 1 1 
       2196 1 . . . . . 3.718  1.99  5.446 1 1 
       2197 1 . . . . . 4.714 1.936  7.492 1 1 
       2198 1 . . . . . 2.698 1.788  3.608 1 1 
       2199 1 . . . . . 2.754 1.806  3.702 1 1 
       2200 1 . . . . . 2.708 1.791  3.625 1 1 
       2201 1 . . . . .  3.09 1.896  4.284 1 1 
       2202 1 . . . . . 2.812 1.823  3.801 1 1 
       2203 1 . . . . . 3.089 1.896  4.282 1 1 
       2204 1 . . . . . 2.978  1.87  4.086 1 1 
       2205 1 . . . . . 3.048 1.887  4.209 1 1 
       2206 1 . . . . . 3.273 1.934  4.612 1 1 
       2207 1 . . . . . 3.321 1.942  4.514 1 1 
       2208 1 . . . . . 4.157 1.997  6.317 1 1 
       2209 1 . . . . . 3.832 1.996  5.668 1 1 
       2210 1 . . . . . 3.002 1.875  4.129 1 1 
       2211 1 . . . . . 2.717 1.794   3.64 1 1 
       2212 1 . . . . . 2.903  1.85  3.956 1 1 
       2213 1 . . . . . 2.624 1.776  3.485 1 1 
       2214 1 . . . . . 2.818 1.826   3.81 1 1 
       2215 1 . . . . . 3.136 1.906  4.366 1 1 
       2216 1 . . . . . 3.348 1.947  4.749 1 1 
       2217 1 . . . . . 3.584 1.979  5.189 1 1 
       2218 1 . . . . . 2.716 1.794  3.638 1 1 
       2219 1 . . . . . 3.416 1.957  4.875 1 1 
       2220 1 . . . . . 2.583 1.749  3.417 1 1 
       2221 1 . . . . . 3.309  1.94  4.678 1 1 
       2222 1 . . . . . 3.355 1.948  4.762 1 1 
       2223 1 . . . . . 2.579 1.748   3.41 1 1 
       2224 1 . . . . . 2.779 1.813  3.745 1 1 
       2225 1 . . . . . 2.205 1.597  2.813 1 1 
       2226 1 . . . . . 2.542 1.734   3.35 1 1 
       2227 1 . . . . . 3.595 1.979  5.211 1 1 
       2228 1 . . . . . 3.729 1.991  5.467 1 1 
       2229 1 . . . . . 2.405 1.682  3.128 1 1 
       2230 1 . . . . . 3.262 1.932  4.592 1 1 
       2231 1 . . . . . 2.945 1.861  4.029 1 1 
       2232 1 . . . . . 3.433  1.96  4.906 1 1 
       2233 1 . . . . . 2.713 1.793  3.633 1 1 
       2234 1 . . . . . 4.231 1.993  6.469 1 1 
       2235 1 . . . . . 2.979  1.87  4.088 1 1 
       2236 1 . . . . . 2.561 1.741  3.381 1 1 
       2237 1 . . . . . 3.247 1.929  4.565 1 1 
       2238 1 . . . . .  3.15 1.909  4.391 1 1 
       2239 1 . . . . . 4.073   2.0  6.146 1 1 
       2240 1 . . . . . 3.354 1.948   4.76 1 1 
       2241 1 . . . . . 3.281 1.936  4.626 1 1 
       2242 1 . . . . . 2.581 1.748  3.414 1 1 
       2243 1 . . . . . 3.591 1.979  5.203 1 1 
       2244 1 . . . . . 3.332 1.944   4.72 1 1 
       2245 1 . . . . . 3.224 1.925  4.523 1 1 
       2246 1 . . . . . 2.694 1.787  3.601 1 1 
       2247 1 . . . . . 2.733 1.799  3.667 1 1 
       2248 1 . . . . . 2.272 1.627  2.917 1 1 
       2249 1 . . . . . 2.149 1.572  2.726 1 1 
       2250 1 . . . . . 2.094 1.546  2.642 1 1 
       2251 1 . . . . . 2.822 1.827  3.817 1 1 
       2252 1 . . . . . 3.294 1.938   4.65 1 1 
       2253 1 . . . . . 3.259 1.932  4.586 1 1 
       2254 1 . . . . . 2.552 1.738  3.366 1 1 
       2255 1 . . . . . 2.576 1.746  3.406 1 1 
       2256 1 . . . . . 3.559 1.976  5.142 1 1 
       2257 1 . . . . . 2.901 1.849  3.953 1 1 
       2258 1 . . . . . 3.182 1.917  4.447 1 1 
       2259 1 . . . . . 2.214 1.601  2.827 1 1 
       2260 1 . . . . . 2.117 1.557  2.677 1 1 
       2261 1 . . . . . 2.315 1.645  2.985 1 1 
       2262 1 . . . . . 2.371 1.668  3.074 1 1 
       2263 1 . . . . . 2.937 1.858  4.016 1 1 
       2264 1 . . . . .  2.41 1.684  3.136 1 1 
       2265 1 . . . . . 3.397 1.954   4.84 1 1 
       2266 1 . . . . . 2.378 1.671  3.085 1 1 
       2267 1 . . . . . 3.339 1.945  4.733 1 1 
       2268 1 . . . . . 3.322 1.942  4.702 1 1 
       2269 1 . . . . . 4.192 1.995  6.389 1 1 
       2270 1 . . . . .  2.75 1.805  3.695 1 1 
       2271 1 . . . . . 3.639 1.983  5.295 1 1 
       2272 1 . . . . . 3.129 1.905  4.353 1 1 
       2273 1 . . . . . 2.976 1.869  4.083 1 1 
       2274 1 . . . . . 4.367 1.983  6.751 1 1 
       2275 1 . . . . . 2.857 1.836  3.878 1 1 
       2276 1 . . . . . 3.308  1.94  4.676 1 1 
       2277 1 . . . . . 3.419 1.958   4.88 1 1 
       2278 1 . . . . .  3.53 1.973  5.087 1 1 
       2279 1 . . . . . 2.832 1.829  3.835 1 1 
       2280 1 . . . . . 3.535 1.973  5.097 1 1 
       2281 1 . . . . . 3.189 1.917  4.461 1 1 
       2282 1 . . . . .  3.05 1.887  4.213 1 1 
       2283 1 . . . . . 2.502  1.72  3.284 1 1 
       2284 1 . . . . . 3.064  1.89  4.238 1 1 
       2285 1 . . . . . 3.236 1.927  4.545 1 1 
       2286 1 . . . . .   3.0 1.875  4.125 1 1 
       2287 1 . . . . . 4.187 1.996  6.378 1 1 
       2288 1 . . . . . 4.804 1.919  7.689 1 1 
       2289 1 . . . . . 2.873 1.841  3.905 1 1 
       2290 1 . . . . . 2.716 1.794  3.638 1 1 
       2291 1 . . . . . 3.426 1.959  4.893 1 1 
       2292 1 . . . . . 3.201  1.92  4.482 1 1 
       2293 1 . . . . . 2.906  1.85  3.962 1 1 
       2294 1 . . . . . 3.073 1.892  4.254 1 1 
       2295 1 . . . . .  3.36 1.948  4.772 1 1 
       2296 1 . . . . . 2.387 1.675  3.099 1 1 
       2297 1 . . . . . 2.892 1.847  3.937 1 1 
       2298 1 . . . . . 3.175 1.915  4.435 1 1 
       2299 1 . . . . . 1.982 1.491  2.473 1 1 
       2300 1 . . . . . 2.074 1.536  2.612 1 1 
       2301 1 . . . . . 2.703 1.789  3.617 1 1 
       2302 1 . . . . . 2.896 1.848  3.944 1 1 
       2303 1 . . . . . 3.281 1.935  4.627 1 1 
       2304 1 . . . . . 4.319 1.987  6.651 1 1 
       2305 1 . . . . . 2.976 1.869  4.083 1 1 
       2306 1 . . . . . 3.274 1.934  4.614 1 1 
       2307 1 . . . . . 2.664 1.777  3.551 1 1 
       2308 1 . . . . . 2.266 1.624  2.908 1 1 
       2309 1 . . . . . 2.732 1.799  3.665 1 1 
       2310 1 . . . . . 3.938   2.0  5.876 1 1 
       2311 1 . . . . . 5.627 1.669  9.585 1 1 
       2312 1 . . . . . 2.528 1.729  3.327 1 1 
       2313 1 . . . . . 2.598 1.754  3.442 1 1 
       2314 1 . . . . . 2.749 1.805  3.693 1 1 
       2315 1 . . . . . 2.524 1.728   3.32 1 1 
       2316 1 . . . . . 2.421 1.688  3.154 1 1 
       2317 1 . . . . . 3.253 1.931  4.575 1 1 
       2318 1 . . . . . 4.145 1.997  6.293 1 1 
       2319 1 . . . . . 2.873 1.841  3.905 1 1 
       2320 1 . . . . . 3.374 1.951  4.797 1 1 
       2321 1 . . . . . 2.868  1.84  3.896 1 1 
       2322 1 . . . . . 2.967 1.867  4.067 1 1 
       2323 1 . . . . .  3.09 1.897  4.283 1 1 
       2324 1 . . . . . 3.072 1.892  4.252 1 1 
       2325 1 . . . . . 3.168 1.914  4.422 1 1 
       2326 1 . . . . . 3.129 1.905  4.353 1 1 
       2327 1 . . . . . 3.157 1.911  4.403 1 1 
       2328 1 . . . . . 3.331 1.944  4.718 1 1 
       2329 1 . . . . . 4.029   2.0  6.058 1 1 
       2330 1 . . . . . 4.174 1.996   6.35 1 1 
       2331 1 . . . . . 4.087 1.999  6.175 1 1 
       2332 1 . . . . . 3.719  1.99  5.448 1 1 
       2333 1 . . . . . 3.208 1.999  4.495 1 1 
       2334 1 . . . . . 2.386 1.674  3.098 1 1 
       2335 1 . . . . . 2.458 1.703  3.213 1 1 
       2336 1 . . . . . 2.398 1.679  3.117 1 1 
       2337 1 . . . . . 2.855 1.836  3.874 1 1 
       2338 1 . . . . . 3.767 1.993  5.541 1 1 
       2339 1 . . . . .  3.71 1.989  5.431 1 1 
       2340 1 . . . . . 2.754 1.806  3.702 1 1 
       2341 1 . . . . . 2.779 1.813  3.745 1 1 
       2342 1 . . . . . 2.613  1.76  3.466 1 1 
       2343 1 . . . . . 3.727  1.99  5.283 1 1 
       2344 1 . . . . . 3.148 1.909  4.387 1 1 
       2345 1 . . . . . 3.731 1.991  5.471 1 1 
       2346 1 . . . . .  2.56 1.741  3.379 1 1 
       2347 1 . . . . . 2.659 1.775  3.543 1 1 
       2348 1 . . . . . 3.035 1.884  4.186 1 1 
       2349 1 . . . . . 4.553 1.962  7.144 1 1 
       2350 1 . . . . . 4.707 1.938  7.476 1 1 
       2351 1 . . . . . 2.567 1.743  3.391 1 1 
       2352 1 . . . . .  3.77 1.993  5.547 1 1 
       2353 1 . . . . .  3.44  1.96   4.92 1 1 
       2354 1 . . . . . 3.159 1.911  4.407 1 1 
       2355 1 . . . . .  3.69 1.988  5.392 1 1 
       2356 1 . . . . . 3.261 1.931  4.591 1 1 
       2357 1 . . . . . 2.568 1.744  3.392 1 1 
       2358 1 . . . . . 3.082 1.894   4.27 1 1 
       2359 1 . . . . .  3.31 1.941  4.679 1 1 
       2360 1 . . . . . 3.437 1.961  4.913 1 1 
       2361 1 . . . . . 3.712  1.99  5.434 1 1 
       2362 1 . . . . . 3.728 1.991  5.465 1 1 
       2363 1 . . . . . 3.815 1.996  5.634 1 1 
       2364 1 . . . . . 3.035 1.884  4.186 1 1 
       2365 1 . . . . . 2.741 1.802   3.68 1 1 
       2366 1 . . . . . 3.488 1.967  5.009 1 1 
       2367 1 . . . . . 2.721 1.796  3.646 1 1 
       2368 1 . . . . .  2.99 1.872  4.108 1 1 
       2369 1 . . . . . 4.175 1.996  6.354 1 1 
       2370 1 . . . . . 3.557 1.976  5.138 1 1 
       2371 1 . . . . .  4.28  1.99   6.57 1 1 
       2372 1 . . . . .  2.89 1.846  3.934 1 1 
       2373 1 . . . . . 3.547 1.975  5.119 1 1 
       2374 1 . . . . . 3.206 1.921  4.491 1 1 
       2375 1 . . . . . 4.639 1.949  7.329 1 1 
       2376 1 . . . . . 2.774 1.812  3.736 1 1 
       2377 1 . . . . . 2.905  1.85   3.96 1 1 
       2378 1 . . . . .  2.71 1.792  3.628 1 1 
       2379 1 . . . . . 3.026 1.881  4.171 1 1 
       2380 1 . . . . .  2.88 1.843  3.917 1 1 
       2381 1 . . . . . 3.476 1.965  4.987 1 1 
       2382 1 . . . . . 2.518 1.898  3.311 1 1 
       2383 1 . . . . . 3.615 1.981  4.508 1 1 
       2384 1 . . . . . 3.428 1.959  4.897 1 1 
       2385 1 . . . . . 3.333 1.944  4.722 1 1 
       2386 1 . . . . . 3.575 1.978  5.172 1 1 
       2387 1 . . . . . 3.253  1.93  4.576 1 1 
       2388 1 . . . . . 2.397 1.679  3.115 1 1 
       2389 1 . . . . . 2.769  1.81  3.728 1 1 
       2390 1 . . . . . 3.034 1.884  4.184 1 1 
       2391 1 . . . . . 3.711 1.989  5.433 1 1 
       2392 1 . . . . . 3.337 1.945  4.729 1 1 
       2393 1 . . . . . 2.687 1.784   3.59 1 1 
       2394 1 . . . . . 4.103 1.998  6.208 1 1 
       2395 1 . . . . . 3.144 1.908   4.38 1 1 
       2396 1 . . . . . 4.068 1.999  6.137 1 1 
       2397 1 . . . . .  2.89 1.846  3.934 1 1 
       2398 1 . . . . . 2.255 1.619  2.891 1 1 
       2399 1 . . . . . 2.028 1.514  2.542 1 1 
       2400 1 . . . . . 3.233 1.926   4.54 1 1 
       2401 1 . . . . . 3.308 1.999  4.676 1 1 
       2402 1 . . . . . 3.209 1.922  4.496 1 1 
       2403 1 . . . . . 2.893 1.847  3.939 1 1 
       2404 1 . . . . . 2.993 1.873  4.113 1 1 
       2405 1 . . . . . 2.827 1.828  3.826 1 1 
       2406 1 . . . . . 3.194 1.918   4.47 1 1 
       2407 1 . . . . .  2.91 1.851  3.969 1 1 
       2408 1 . . . . . 2.236 1.611  2.861 1 1 
       2409 1 . . . . . 2.962 1.865  4.059 1 1 
       2410 1 . . . . . 3.377 1.951  4.803 1 1 
       2411 1 . . . . . 2.883 1.844  3.922 1 1 
       2412 1 . . . . . 2.596 1.754  3.438 1 1 
       2413 1 . . . . . 3.245 1.929  4.561 1 1 
       2414 1 . . . . . 3.682 1.988  5.376 1 1 
       2415 1 . . . . . 2.478  1.71  3.246 1 1 
       2416 1 . . . . . 2.736   1.8  3.672 1 1 
       2417 1 . . . . . 3.133 1.906   4.36 1 1 
       2418 1 . . . . . 3.157 1.912  4.402 1 1 
       2419 1 . . . . . 3.803 1.995  5.611 1 1 
       2420 1 . . . . . 3.472 1.965  4.979 1 1 
       2421 1 . . . . . 4.075 1.999  6.151 1 1 
       2422 1 . . . . . 3.723 1.991  5.455 1 1 
       2423 1 . . . . . 3.247 1.929  4.565 1 1 
       2424 1 . . . . . 3.428 1.959  4.897 1 1 
       2425 1 . . . . . 3.469 1.965  4.973 1 1 
       2426 1 . . . . . 3.087 1.896  4.278 1 1 
       2427 1 . . . . . 4.671 1.944  7.398 1 1 
       2428 1 . . . . . 2.816 1.825  3.807 1 1 
       2429 1 . . . . . 2.799 1.819  3.779 1 1 
       2430 1 . . . . . 3.743 1.992  5.494 1 1 
       2431 1 . . . . . 3.361 1.949  4.773 1 1 
       2432 1 . . . . . 4.173 1.997  6.349 1 1 
       2433 1 . . . . . 4.899 1.899  7.899 1 1 
       2434 1 . . . . . 2.574 1.746  3.402 1 1 
       2435 1 . . . . . 3.454 1.962  4.946 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
    stop_

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

         1 1 1 1 1   8 THR O    .  60 . O    1 2 
         1 1 2 1 1  12 GLN H    .  64 . HN   1 2 
         2 1 1 1 1   8 THR O    .  60 . O    1 2 
         2 1 2 1 1  12 GLN N    .  64 . N    1 2 
         3 1 1 1 1   9 ASN O    .  61 . O    1 2 
         3 1 2 1 1  13 TYR H    .  65 . HN   1 2 
         4 1 1 1 1   9 ASN O    .  61 . O    1 2 
         4 1 2 1 1  13 TYR N    .  65 . N    1 2 
         5 1 1 1 1  10 GLN O    .  62 . O    1 2 
         5 1 2 1 1  14 LEU H    .  66 . HN   1 2 
         6 1 1 1 1  10 GLN O    .  62 . O    1 2 
         6 1 2 1 1  14 LEU N    .  66 . N    1 2 
         7 1 1 1 1  11 LEU O    .  63 . O    1 2 
         7 1 2 1 1  15 LEU H    .  67 . HN   1 2 
         8 1 1 1 1  11 LEU O    .  63 . O    1 2 
         8 1 2 1 1  15 LEU N    .  67 . N    1 2 
         9 1 1 1 1  12 GLN O    .  64 . O    1 2 
         9 1 2 1 1  16 ARG H    .  68 . HN   1 2 
        10 1 1 1 1  12 GLN O    .  64 . O    1 2 
        10 1 2 1 1  16 ARG N    .  68 . N    1 2 
        11 1 1 1 1  13 TYR O    .  65 . O    1 2 
        11 1 2 1 1  17 VAL H    .  69 . HN   1 2 
        12 1 1 1 1  13 TYR O    .  65 . O    1 2 
        12 1 2 1 1  17 VAL N    .  69 . N    1 2 
        13 1 1 1 1  14 LEU O    .  66 . O    1 2 
        13 1 2 1 1  18 VAL N    .  70 . N    1 2 
        14 1 1 1 1  15 LEU O    .  67 . O    1 2 
        14 1 2 1 1  19 LEU N    .  71 . N    1 2 
        15 1 1 1 1  16 ARG O    .  68 . O    1 2 
        15 1 2 1 1  20 LYS N    .  72 . N    1 2 
        16 1 1 1 1  17 VAL O    .  69 . O    1 2 
        16 1 2 1 1  21 THR H    .  73 . HN   1 2 
        17 1 1 1 1  17 VAL O    .  69 . O    1 2 
        17 1 2 1 1  21 THR N    .  73 . N    1 2 
        18 1 1 1 1  18 VAL O    .  70 . O    1 2 
        18 1 2 1 1  22 LEU H    .  74 . HN   1 2 
        19 1 1 1 1  18 VAL O    .  70 . O    1 2 
        19 1 2 1 1  22 LEU N    .  74 . N    1 2 
        20 1 1 1 1  19 LEU O    .  71 . O    1 2 
        20 1 2 1 1  23 TRP H    .  75 . HN   1 2 
        21 1 1 1 1  19 LEU O    .  71 . O    1 2 
        21 1 2 1 1  23 TRP N    .  75 . N    1 2 
        22 1 1 1 1  20 LYS O    .  72 . O    1 2 
        22 1 2 1 1  24 LYS H    .  76 . HN   1 2 
        23 1 1 1 1  20 LYS O    .  72 . O    1 2 
        23 1 2 1 1  24 LYS N    .  76 . N    1 2 
        24 1 1 1 1  21 THR O    .  73 . O    1 2 
        24 1 2 1 1  25 HIS N    .  77 . N    1 2 
        25 1 1 1 1  28 ALA O    .  80 . O    1 2 
        25 1 2 1 1  32 GLN H    .  84 . HN   1 2 
        26 1 1 1 1  28 ALA O    .  80 . O    1 2 
        26 1 2 1 1  32 GLN N    .  84 . N    1 2 
        27 1 1 1 1  36 ASP O    .  88 . O    1 2 
        27 1 2 1 1  40 LEU H    .  92 . HN   1 2 
        28 1 1 1 1  36 ASP O    .  88 . O    1 2 
        28 1 2 1 1  40 LEU N    .  92 . N    1 2 
        29 1 1 1 1  44 ASP O    .  96 . O    1 2 
        29 1 2 1 1  48 ILE H    . 100 . HN   1 2 
        30 1 1 1 1  44 ASP O    .  96 . O    1 2 
        30 1 2 1 1  48 ILE N    . 100 . N    1 2 
        31 1 1 1 1  45 TYR O    .  97 . O    1 2 
        31 1 2 1 1  49 ILE H    . 101 . HN   1 2 
        32 1 1 1 1  45 TYR O    .  97 . O    1 2 
        32 1 2 1 1  49 ILE N    . 101 . N    1 2 
        33 1 1 1 1  55 MET O    . 107 . O    1 2 
        33 1 2 1 1  59 LYS H    . 111 . HN   1 2 
        34 1 1 1 1  55 MET O    . 107 . O    1 2 
        34 1 2 1 1  59 LYS N    . 111 . N    1 2 
        35 1 1 1 1  56 GLY O    . 108 . O    1 2 
        35 1 2 1 1  60 LYS H    . 112 . HN   1 2 
        36 1 1 1 1  56 GLY O    . 108 . O    1 2 
        36 1 2 1 1  60 LYS N    . 112 . N    1 2 
        37 1 1 1 1  57 THR O    . 109 . O    1 2 
        37 1 2 1 1  61 ARG H    . 113 . HN   1 2 
        38 1 1 1 1  57 THR O    . 109 . O    1 2 
        38 1 2 1 1  61 ARG N    . 113 . N    1 2 
        39 1 1 1 1  58 ILE O    . 110 . O    1 2 
        39 1 2 1 1  62 LEU H    . 114 . HN   1 2 
        40 1 1 1 1  58 ILE O    . 110 . O    1 2 
        40 1 2 1 1  62 LEU N    . 114 . N    1 2 
        41 1 1 1 1  59 LYS O    . 111 . O    1 2 
        41 1 2 1 1  63 GLU H    . 115 . HN   1 2 
        42 1 1 1 1  59 LYS O    . 111 . O    1 2 
        42 1 2 1 1  63 GLU N    . 115 . N    1 2 
        43 1 1 1 1  60 LYS O    . 112 . O    1 2 
        43 1 2 1 1  64 ASN H    . 116 . HN   1 2 
        44 1 1 1 1  60 LYS O    . 112 . O    1 2 
        44 1 2 1 1  64 ASN N    . 116 . N    1 2 
        45 1 1 1 1  61 ARG O    . 113 . O    1 2 
        45 1 2 1 1  65 ASN N    . 117 . N    1 2 
        46 1 1 1 1  69 ASN O    . 121 . O    1 2 
        46 1 2 1 1  73 CYS N    . 125 . N    1 2 
        47 1 1 1 1  70 ALA O    . 122 . O    1 2 
        47 1 2 1 1  74 ILE H    . 126 . HN   1 2 
        48 1 1 1 1  70 ALA O    . 122 . O    1 2 
        48 1 2 1 1  74 ILE N    . 126 . N    1 2 
        49 1 1 1 1  71 GLN O    . 123 . O    1 2 
        49 1 2 1 1  75 GLN H    . 127 . HN   1 2 
        50 1 1 1 1  71 GLN O    . 123 . O    1 2 
        50 1 2 1 1  75 GLN N    . 127 . N    1 2 
        51 1 1 1 1  72 GLU O    . 124 . O    1 2 
        51 1 2 1 1  76 ASP H    . 128 . HN   1 2 
        52 1 1 1 1  72 GLU O    . 124 . O    1 2 
        52 1 2 1 1  76 ASP N    . 128 . N    1 2 
        53 1 1 1 1  73 CYS O    . 125 . O    1 2 
        53 1 2 1 1  77 PHE H    . 129 . HN   1 2 
        54 1 1 1 1  73 CYS O    . 125 . O    1 2 
        54 1 2 1 1  77 PHE N    . 129 . N    1 2 
        55 1 1 1 1  74 ILE O    . 126 . O    1 2 
        55 1 2 1 1  78 ASN H    . 130 . HN   1 2 
        56 1 1 1 1  74 ILE O    . 126 . O    1 2 
        56 1 2 1 1  78 ASN N    . 130 . N    1 2 
        57 1 1 1 1  75 GLN O    . 127 . O    1 2 
        57 1 2 1 1  79 THR H    . 131 . HN   1 2 
        58 1 1 1 1  75 GLN O    . 127 . O    1 2 
        58 1 2 1 1  79 THR N    . 131 . N    1 2 
        59 1 1 1 1  76 ASP O    . 128 . O    1 2 
        59 1 2 1 1  80 MET H    . 132 . HN   1 2 
        60 1 1 1 1  76 ASP O    . 128 . O    1 2 
        60 1 2 1 1  80 MET N    . 132 . N    1 2 
        61 1 1 1 1  77 PHE O    . 129 . O    1 2 
        61 1 2 1 1  81 PHE H    . 133 . HN   1 2 
        62 1 1 1 1  77 PHE O    . 129 . O    1 2 
        62 1 2 1 1  81 PHE N    . 133 . N    1 2 
        63 1 1 1 1  78 ASN O    . 130 . O    1 2 
        63 1 2 1 1  82 THR H    . 134 . HN   1 2 
        64 1 1 1 1  78 ASN O    . 130 . O    1 2 
        64 1 2 1 1  82 THR N    . 134 . N    1 2 
        65 1 1 1 1  79 THR O    . 131 . O    1 2 
        65 1 2 1 1  83 ASN H    . 135 . HN   1 2 
        66 1 1 1 1  79 THR O    . 131 . O    1 2 
        66 1 2 1 1  83 ASN N    . 135 . N    1 2 
        67 1 1 1 1  80 MET O    . 132 . O    1 2 
        67 1 2 1 1  84 CYS H    . 136 . HN   1 2 
        68 1 1 1 1  80 MET O    . 132 . O    1 2 
        68 1 2 1 1  84 CYS N    . 136 . N    1 2 
        69 1 1 1 1  81 PHE O    . 133 . O    1 2 
        69 1 2 1 1  85 TYR H    . 137 . HN   1 2 
        70 1 1 1 1  81 PHE O    . 133 . O    1 2 
        70 1 2 1 1  85 TYR N    . 137 . N    1 2 
        71 1 1 1 1  82 THR O    . 134 . O    1 2 
        71 1 2 1 1  86 ILE H    . 138 . HN   1 2 
        72 1 1 1 1  82 THR O    . 134 . O    1 2 
        72 1 2 1 1  86 ILE N    . 138 . N    1 2 
        73 1 1 1 1  83 ASN O    . 135 . O    1 2 
        73 1 2 1 1  87 TYR H    . 139 . HN   1 2 
        74 1 1 1 1  83 ASN O    . 135 . O    1 2 
        74 1 2 1 1  87 TYR N    . 139 . N    1 2 
        75 1 1 1 1  84 CYS O    . 136 . O    1 2 
        75 1 2 1 1  88 ASN H    . 140 . HN   1 2 
        76 1 1 1 1  84 CYS O    . 136 . O    1 2 
        76 1 2 1 1  88 ASN N    . 140 . N    1 2 
        77 1 1 1 1  92 ASP O    . 144 . O    1 2 
        77 1 2 1 1  96 LEU H    . 148 . HN   1 2 
        78 1 1 1 1  92 ASP O    . 144 . O    1 2 
        78 1 2 1 1  96 LEU N    . 148 . N    1 2 
        79 1 1 1 1  93 ASP O    . 145 . O    1 2 
        79 1 2 1 1  97 MET H    . 149 . HN   1 2 
        80 1 1 1 1  93 ASP O    . 145 . O    1 2 
        80 1 2 1 1  97 MET N    . 149 . N    1 2 
        81 1 1 1 1  94 ILE O    . 146 . O    1 2 
        81 1 2 1 1  98 ALA H    . 150 . HN   1 2 
        82 1 1 1 1  94 ILE O    . 146 . O    1 2 
        82 1 2 1 1  98 ALA N    . 150 . N    1 2 
        83 1 1 1 1  95 VAL O    . 147 . O    1 2 
        83 1 2 1 1  99 GLU H    . 151 . HN   1 2 
        84 1 1 1 1  95 VAL O    . 147 . O    1 2 
        84 1 2 1 1  99 GLU N    . 151 . N    1 2 
        85 1 1 1 1  96 LEU O    . 148 . O    1 2 
        85 1 2 1 1 100 ALA H    . 152 . HN   1 2 
        86 1 1 1 1  96 LEU O    . 148 . O    1 2 
        86 1 2 1 1 100 ALA N    . 152 . N    1 2 
        87 1 1 1 1  97 MET O    . 149 . O    1 2 
        87 1 2 1 1 101 LEU H    . 153 . HN   1 2 
        88 1 1 1 1  97 MET O    . 149 . O    1 2 
        88 1 2 1 1 101 LEU N    . 153 . N    1 2 
        89 1 1 1 1  98 ALA O    . 150 . O    1 2 
        89 1 2 1 1 102 GLU H    . 154 . HN   1 2 
        90 1 1 1 1  98 ALA O    . 150 . O    1 2 
        90 1 2 1 1 102 GLU N    . 154 . N    1 2 
        91 1 1 1 1  99 GLU O    . 151 . O    1 2 
        91 1 2 1 1 103 LYS H    . 155 . HN   1 2 
        92 1 1 1 1  99 GLU O    . 151 . O    1 2 
        92 1 2 1 1 103 LYS N    . 155 . N    1 2 
        93 1 1 1 1 100 ALA O    . 152 . O    1 2 
        93 1 2 1 1 104 LEU H    . 156 . HN   1 2 
        94 1 1 1 1 100 ALA O    . 152 . O    1 2 
        94 1 2 1 1 104 LEU N    . 156 . N    1 2 
        95 1 1 1 1 101 LEU O    . 153 . O    1 2 
        95 1 2 1 1 105 PHE H    . 157 . HN   1 2 
        96 1 1 1 1 101 LEU O    . 153 . O    1 2 
        96 1 2 1 1 105 PHE N    . 157 . N    1 2 
        97 1 1 1 1 102 GLU O    . 154 . O    1 2 
        97 1 2 1 1 106 LEU H    . 158 . HN   1 2 
        98 1 1 1 1 102 GLU O    . 154 . O    1 2 
        98 1 2 1 1 106 LEU N    . 158 . N    1 2 
        99 1 1 1 1 103 LYS O    . 155 . O    1 2 
        99 1 2 1 1 107 GLN H    . 159 . HN   1 2 
       100 1 1 1 1 103 LYS O    . 155 . O    1 2 
       100 1 2 1 1 107 GLN N    . 159 . N    1 2 
       101 1 1 1 1 104 LEU O    . 156 . O    1 2 
       101 1 2 1 1 108 LYS H    . 160 . HN   1 2 
       102 1 1 1 1 104 LEU O    . 156 . O    1 2 
       102 1 2 1 1 108 LYS N    . 160 . N    1 2 
       103 1 1 1 1 105 PHE O    . 157 . O    1 2 
       103 1 2 1 1 109 ILE H    . 161 . HN   1 2 
       104 1 1 1 1 105 PHE O    . 157 . O    1 2 
       104 1 2 1 1 109 ILE N    . 161 . N    1 2 
       105 1 1 1 1 106 LEU O    . 158 . O    1 2 
       105 1 2 1 1 110 ASN H    . 162 . HN   1 2 
       106 1 1 1 1 106 LEU O    . 158 . O    1 2 
       106 1 2 1 1 110 ASN N    . 162 . N    1 2 
       107 1 1 1 1 107 GLN O    . 159 . O    1 2 
       107 1 2 1 1 111 GLU H    . 163 . HN   1 2 
       108 1 1 1 1 107 GLN O    . 159 . O    1 2 
       108 1 2 1 1 111 GLU N    . 163 . N    1 2 
       109 1 1 1 1 108 LYS O    . 160 . O    1 2 
       109 1 2 1 1 112 LEU N    . 164 . N    1 2 
       110 1 1 1 1  25 HIS O    .  77 . O    1 2 
       110 1 2 1 1  28 ALA H    .  80 . HN   1 2 
       111 1 1 1 1  25 HIS O    .  77 . O    1 2 
       111 1 2 1 1  28 ALA N    .  80 . N    1 2 
       112 1 1 1 1  89 LYS O    . 141 . O    1 2 
       112 1 2 1 1  92 ASP H    . 144 . HN   1 2 
       113 1 1 1 1  89 LYS O    . 141 . O    1 2 
       113 1 2 1 1  92 ASP N    . 144 . N    1 2 
       114 1 1 1 1  35 VAL O    .  87 . O    1 2 
       114 1 2 1 1  46 TYR HH   .  98 . HH   1 2 
       115 1 1 1 1  35 VAL O    .  87 . O    1 2 
       115 1 2 1 1  46 TYR OH   .  98 . OH   1 2 
       116 1 1 1 1  44 ASP OD1  .  96 . OD1  1 2 
       116 1 2 1 1  87 TYR HH   . 139 . HH   1 2 
       117 1 1 1 1  44 ASP OD1  .  96 . OD1  1 2 
       117 1 2 1 1  87 TYR OH   . 139 . OH   1 2 
       118 1 1 1 1  85 TYR HH   . 137 . HH   1 2 
       118 1 2 1 1 102 GLU OE2  . 154 . OE2  1 2 
       119 1 1 1 1  85 TYR OH   . 137 . OH   1 2 
       119 1 2 1 1 102 GLU OE2  . 154 . OE2  1 2 
       120 1 1 1 1  13 TYR HH   .  65 . HH   1 2 
       120 1 2 1 1 108 LYS O    . 160 . O    1 2 
       121 1 1 1 1  13 TYR OH   .  65 . OH   1 2 
       121 1 2 1 1 108 LYS O    . 160 . O    1 2 
       122 1 1 1 1  23 TRP O    .  75 . O    1 2 
       122 1 2 1 1  32 GLN HE21 .  84 . HE21 1 2 
       123 1 1 1 1  23 TRP O    .  75 . O    1 2 
       123 1 2 1 1  32 GLN NE2  .  84 . NE2  1 2 
       124 1 1 1 1  67 TYR HH   . 119 . HH   1 2 
       124 1 2 1 1  76 ASP OD2  . 128 . OD2  1 2 
       125 1 1 1 1  67 TYR OH   . 119 . OH   1 2 
       125 1 2 1 1  76 ASP OD2  . 128 . OD2  1 2 
       126 1 1 1 1  61 ARG NH1  . 113 . NH1  1 2 
       126 1 2 1 1  76 ASP OD2  . 128 . OD2  1 2 
       127 1 1 1 1  10 GLN HE21 .  62 . HE21 1 2 
       127 1 2 1 1 113 PRO O    . 165 . O    1 2 
       128 1 1 1 1  10 GLN NE2  .  62 . NE2  1 2 
       128 1 2 1 1 113 PRO O    . 165 . O    1 2 
       129 1 1 1 1  51 THR O    . 103 . O    1 2 
       129 1 2 1 1  83 ASN QD   . 135 . HD22 1 2 
       130 1 1 1 1  51 THR O    . 103 . O    1 2 
       130 1 2 1 1  83 ASN ND2  . 135 . ND2  1 2 
       131 1 1 1 1  31 PHE O    .  83 . O    1 2 
       131 1 2 1 1  55 MET H    . 107 . HN   1 2 
       132 1 1 1 1  31 PHE O    .  83 . O    1 2 
       132 1 2 1 1  55 MET N    . 107 . N    1 2 
    stop_

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

         1 1 . . . . . 1.8 1.3 2.3 1 2 
         2 1 . . . . . 2.8 2.3 3.3 1 2 
         3 1 . . . . . 1.8 1.3 2.3 1 2 
         4 1 . . . . . 2.8 2.3 3.3 1 2 
         5 1 . . . . . 1.8 1.3 2.3 1 2 
         6 1 . . . . . 2.8 2.3 3.3 1 2 
         7 1 . . . . . 1.8 1.3 2.3 1 2 
         8 1 . . . . . 2.8 2.3 3.3 1 2 
         9 1 . . . . . 1.8 1.3 2.3 1 2 
        10 1 . . . . . 2.8 2.3 3.3 1 2 
        11 1 . . . . . 1.8 1.3 2.3 1 2 
        12 1 . . . . . 2.8 2.3 3.3 1 2 
        13 1 . . . . . 3.0 2.5 3.8 1 2 
        14 1 . . . . . 3.0 2.5 3.8 1 2 
        15 1 . . . . . 3.0 2.5 3.8 1 2 
        16 1 . . . . . 1.8 1.3 2.3 1 2 
        17 1 . . . . . 2.8 2.3 3.3 1 2 
        18 1 . . . . . 1.8 1.3 2.3 1 2 
        19 1 . . . . . 2.8 2.3 3.3 1 2 
        20 1 . . . . . 1.8 1.3 2.3 1 2 
        21 1 . . . . . 2.8 2.3 3.3 1 2 
        22 1 . . . . . 1.8 1.3 2.3 1 2 
        23 1 . . . . . 2.8 2.3 3.3 1 2 
        24 1 . . . . . 3.0 3.0 3.7 1 2 
        25 1 . . . . . 1.8 1.3 2.3 1 2 
        26 1 . . . . . 2.8 2.3 3.3 1 2 
        27 1 . . . . . 1.8 1.3 2.3 1 2 
        28 1 . . . . . 2.8 2.3 3.3 1 2 
        29 1 . . . . . 1.8 1.3 2.3 1 2 
        30 1 . . . . . 2.8 2.3 3.3 1 2 
        31 1 . . . . . 1.8 1.3 2.3 1 2 
        32 1 . . . . . 2.8 2.3 3.3 1 2 
        33 1 . . . . . 1.8 1.3 2.3 1 2 
        34 1 . . . . . 2.8 2.3 3.3 1 2 
        35 1 . . . . . 1.8 1.3 2.3 1 2 
        36 1 . . . . . 2.8 2.3 3.3 1 2 
        37 1 . . . . . 1.8 1.3 2.3 1 2 
        38 1 . . . . . 2.8 2.3 3.3 1 2 
        39 1 . . . . . 1.8 1.3 2.3 1 2 
        40 1 . . . . . 2.8 2.3 3.3 1 2 
        41 1 . . . . . 1.8 1.3 2.3 1 2 
        42 1 . . . . . 2.8 2.3 3.3 1 2 
        43 1 . . . . . 1.8 1.3 2.3 1 2 
        44 1 . . . . . 2.8 2.3 3.3 1 2 
        45 1 . . . . . 2.9 2.4 3.4 1 2 
        46 1 . . . . . 3.2 3.2 3.9 1 2 
        47 1 . . . . . 1.8 1.3 2.3 1 2 
        48 1 . . . . . 2.8 2.3 3.3 1 2 
        49 1 . . . . . 1.8 1.3 2.3 1 2 
        50 1 . . . . . 2.8 2.3 3.3 1 2 
        51 1 . . . . . 1.8 1.3 2.3 1 2 
        52 1 . . . . . 2.8 2.3 3.3 1 2 
        53 1 . . . . . 1.8 1.3 2.3 1 2 
        54 1 . . . . . 2.8 2.3 3.3 1 2 
        55 1 . . . . . 1.8 1.3 2.3 1 2 
        56 1 . . . . . 2.8 2.3 3.3 1 2 
        57 1 . . . . . 1.8 1.3 2.3 1 2 
        58 1 . . . . . 2.8 2.3 3.3 1 2 
        59 1 . . . . . 1.8 1.3 2.3 1 2 
        60 1 . . . . . 2.8 2.3 3.3 1 2 
        61 1 . . . . . 1.8 1.3 2.3 1 2 
        62 1 . . . . . 2.8 2.3 3.3 1 2 
        63 1 . . . . . 1.8 1.3 2.3 1 2 
        64 1 . . . . . 2.8 2.3 3.3 1 2 
        65 1 . . . . . 1.8 1.3 2.3 1 2 
        66 1 . . . . . 2.8 2.3 3.3 1 2 
        67 1 . . . . . 1.8 1.3 2.3 1 2 
        68 1 . . . . . 2.8 2.3 3.3 1 2 
        69 1 . . . . . 1.8 1.3 2.3 1 2 
        70 1 . . . . . 2.8 2.3 3.3 1 2 
        71 1 . . . . . 1.8 1.3 2.3 1 2 
        72 1 . . . . . 2.8 2.3 3.3 1 2 
        73 1 . . . . . 1.8 1.3 2.3 1 2 
        74 1 . . . . . 2.8 2.3 3.3 1 2 
        75 1 . . . . . 1.8 1.3 2.3 1 2 
        76 1 . . . . . 2.8 2.3 3.3 1 2 
        77 1 . . . . . 1.8 1.3 2.3 1 2 
        78 1 . . . . . 2.8 2.3 3.3 1 2 
        79 1 . . . . . 1.8 1.3 2.3 1 2 
        80 1 . . . . . 2.8 2.3 3.3 1 2 
        81 1 . . . . . 1.8 1.3 2.3 1 2 
        82 1 . . . . . 2.8 2.3 3.3 1 2 
        83 1 . . . . . 1.8 1.3 2.3 1 2 
        84 1 . . . . . 2.8 2.3 3.3 1 2 
        85 1 . . . . . 1.8 1.3 2.3 1 2 
        86 1 . . . . . 2.8 2.3 3.3 1 2 
        87 1 . . . . . 1.8 1.3 2.3 1 2 
        88 1 . . . . . 2.8 2.3 3.3 1 2 
        89 1 . . . . . 1.8 1.3 2.3 1 2 
        90 1 . . . . . 2.8 2.3 3.3 1 2 
        91 1 . . . . . 1.8 1.3 2.3 1 2 
        92 1 . . . . . 2.8 2.3 3.3 1 2 
        93 1 . . . . . 2.0 1.5 2.5 1 2 
        94 1 . . . . . 3.0 2.5 3.5 1 2 
        95 1 . . . . . 1.8 1.3 2.3 1 2 
        96 1 . . . . . 2.8 2.3 3.3 1 2 
        97 1 . . . . . 1.8 1.3 2.3 1 2 
        98 1 . . . . . 2.8 2.3 3.3 1 2 
        99 1 . . . . . 1.8 1.3 2.3 1 2 
       100 1 . . . . . 2.8 2.3 3.3 1 2 
       101 1 . . . . . 1.8 1.3 2.3 1 2 
       102 1 . . . . . 2.8 2.3 3.3 1 2 
       103 1 . . . . . 1.8 1.3 2.3 1 2 
       104 1 . . . . . 2.8 2.3 3.3 1 2 
       105 1 . . . . . 1.8 1.3 2.3 1 2 
       106 1 . . . . . 2.8 2.3 3.3 1 2 
       107 1 . . . . . 2.0 1.5 2.7 1 2 
       108 1 . . . . . 2.8 2.3 3.3 1 2 
       109 1 . . . . . 3.0 2.5 3.5 1 2 
       110 1 . . . . . 1.8 1.3 2.3 1 2 
       111 1 . . . . . 2.8 2.3 3.3 1 2 
       112 1 . . . . . 1.8 1.3 2.3 1 2 
       113 1 . . . . . 2.8 2.3 3.3 1 2 
       114 1 . . . . . 1.8 1.3 2.3 1 2 
       115 1 . . . . . 2.8 2.3 3.3 1 2 
       116 1 . . . . . 2.0 1.5 2.5 1 2 
       117 1 . . . . . 2.8 2.3 3.3 1 2 
       118 1 . . . . . 1.8 1.3 2.3 1 2 
       119 1 . . . . . 2.8 2.3 3.3 1 2 
       120 1 . . . . . 1.8 1.3 2.3 1 2 
       121 1 . . . . . 2.8 2.3 3.3 1 2 
       122 1 . . . . . 1.8 1.3 2.3 1 2 
       123 1 . . . . . 2.8 2.3 3.3 1 2 
       124 1 . . . . . 1.8 1.3 2.3 1 2 
       125 1 . . . . . 2.8 2.3 3.3 1 2 
       126 1 . . . . . 2.8 2.3 3.3 1 2 
       127 1 . . . . . 1.8 1.3 2.3 1 2 
       128 1 . . . . . 2.8 2.3 3.3 1 2 
       129 1 . . . . . 2.0 1.5 2.7 1 2 
       130 1 . . . . . 3.0 2.5 3.7 1 2 
       131 1 . . . . . 1.8 1.3 2.3 1 2 
       132 1 . . . . . 2.8 2.3 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 ASN C 1 1   3 LYS N  1 1   3 LYS CA 1 1   3 LYS C     -146.0      -26.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
         2 . 1 1   3 LYS N 1 1   3 LYS CA 1 1   3 LYS C  1 1   4 PRO N       81.0      193.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
         3 . 1 1   3 LYS C 1 1   4 PRO N  1 1   4 PRO CA 1 1   4 PRO C  -95.99999      -36.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
         4 . 1 1   4 PRO N 1 1   4 PRO CA 1 1   4 PRO C  1 1   5 LYS N  118.99999      179.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
         5 . 1 1   4 PRO C 1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS C     -165.0      -33.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
         6 . 1 1   5 LYS N 1 1   5 LYS CA 1 1   5 LYS C  1 1   6 ARG N      103.0      171.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
         7 . 1 1   5 LYS C 1 1   6 ARG N  1 1   6 ARG CA 1 1   6 ARG C     -152.0      -36.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
         8 . 1 1   6 ARG N 1 1   6 ARG CA 1 1   6 ARG C  1 1   7 GLN N      103.0      171.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
         9 . 1 1   6 ARG C 1 1   7 GLN N  1 1   7 GLN CA 1 1   7 GLN C     -118.0      -50.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        10 . 1 1   7 GLN N 1 1   7 GLN CA 1 1   7 GLN C  1 1   8 THR N       72.0  191.99998 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        11 . 1 1   7 GLN C 1 1   8 THR N  1 1   8 THR CA 1 1   8 THR C      -91.0 -30.999998 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        12 . 1 1   8 THR N 1 1   8 THR CA 1 1   8 THR C  1 1   9 ASN N      -65.0       -5.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        13 . 1 1   8 THR C 1 1   9 ASN N  1 1   9 ASN CA 1 1   9 ASN C      -94.0      -34.0 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        14 . 1 1   9 ASN N 1 1   9 ASN CA 1 1   9 ASN C  1 1  10 GLN N      -71.0      -11.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        15 . 1 1   9 ASN C 1 1  10 GLN N  1 1  10 GLN CA 1 1  10 GLN C      -97.0      -37.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        16 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 LEU N      -71.0      -11.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        17 . 1 1  10 GLN C 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU C      -93.0      -33.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        18 . 1 1  11 LEU N 1 1  11 LEU CA 1 1  11 LEU C  1 1  12 GLN N      -71.0      -11.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        19 . 1 1  11 LEU C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -94.0      -34.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        20 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 TYR N      -72.0 -11.999999 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        21 . 1 1  12 GLN C 1 1  13 TYR N  1 1  13 TYR CA 1 1  13 TYR C      -95.0      -35.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        22 . 1 1  13 TYR N 1 1  13 TYR CA 1 1  13 TYR C  1 1  14 LEU N      -70.0      -10.0 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        23 . 1 1  13 TYR C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C      -94.0      -34.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        24 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 LEU N      -74.0      -14.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        25 . 1 1  14 LEU C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C      -94.0      -34.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        26 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 ARG N      -76.0      -16.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        27 . 1 1  15 LEU C 1 1  16 ARG N  1 1  16 ARG CA 1 1  16 ARG C      -94.0      -34.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        28 . 1 1  16 ARG N 1 1  16 ARG CA 1 1  16 ARG C  1 1  17 VAL N      -70.0      -10.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        29 . 1 1  16 ARG C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C     -105.0 -44.999996 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        30 . 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 VAL N      -66.0 -5.9999995 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        31 . 1 1  17 VAL C 1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL C      -92.0      -32.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        32 . 1 1  18 VAL N 1 1  18 VAL CA 1 1  18 VAL C  1 1  19 LEU N      -75.0      -15.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        33 . 1 1  18 VAL C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C      -86.8      -26.8 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        34 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 LYS N      -74.0      -14.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        35 . 1 1  19 LEU C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C      -91.6      -31.6 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        36 . 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 THR N      -72.5      -12.5 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        37 . 1 1  20 LYS C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C      -94.2      -34.2 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        38 . 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 LEU N      -73.9      -13.9 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        39 . 1 1  21 THR C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C      -95.6      -35.6 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        40 . 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 TRP N  -75.49999 -15.499999 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        41 . 1 1  22 LEU C 1 1  23 TRP N  1 1  23 TRP CA 1 1  23 TRP C      -93.0      -33.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        42 . 1 1  23 TRP N 1 1  23 TRP CA 1 1  23 TRP C  1 1  24 LYS N  -66.99999       -7.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        43 . 1 1  23 TRP C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C     -138.0      -70.0 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        44 . 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS C  1 1  25 HIS N -23.999998       36.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        45 . 1 1  24 LYS C 1 1  25 HIS N  1 1  25 HIS CA 1 1  25 HIS C     -147.0       17.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        46 . 1 1  25 HIS N 1 1  25 HIS CA 1 1  25 HIS C  1 1  26 GLN N       37.0      205.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        47 . 1 1  25 HIS C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C     -116.0      -40.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        48 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 PHE N -44.999996       15.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        49 . 1 1  26 GLN C 1 1  27 PHE N  1 1  27 PHE CA 1 1  27 PHE C     -106.0      -30.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        50 . 1 1  27 PHE N 1 1  27 PHE CA 1 1  27 PHE C  1 1  28 ALA N      -72.0  11.999999 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        51 . 1 1  27 PHE C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C  -89.99999      -30.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        52 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 TRP N      -66.0        2.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        53 . 1 1  28 ALA C 1 1  29 TRP N  1 1  29 TRP CA 1 1  29 TRP C      -80.0      -20.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        54 . 1 1  29 TRP N 1 1  29 TRP CA 1 1  29 TRP C  1 1  30 PRO N      -81.0      -21.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        55 . 1 1  29 TRP C 1 1  30 PRO N  1 1  30 PRO CA 1 1  30 PRO C      -89.0      -29.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        56 . 1 1  30 PRO N 1 1  30 PRO CA 1 1  30 PRO C  1 1  31 PHE N -53.999996  5.9999995 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        57 . 1 1  30 PRO C 1 1  31 PHE N  1 1  31 PHE CA 1 1  31 PHE C -127.00001      -59.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        58 . 1 1  31 PHE N 1 1  31 PHE CA 1 1  31 PHE C  1 1  32 GLN N      -56.0       28.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        59 . 1 1  31 PHE C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C     -107.0      -47.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        60 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 GLN N      -72.0       36.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        61 . 1 1  32 GLN C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C     -190.0      -50.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        62 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 PRO N       46.0      210.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        63 . 1 1  33 GLN C 1 1  34 PRO N  1 1  34 PRO CA 1 1  34 PRO C      -88.0      -28.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        64 . 1 1  34 PRO N 1 1  34 PRO CA 1 1  34 PRO C  1 1  35 VAL N       83.0  235.00002 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        65 . 1 1  35 VAL C 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP C     -200.0 -47.999996 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        66 . 1 1  36 ASP N 1 1  36 ASP CA 1 1  36 ASP C  1 1  37 ALA N      101.0      197.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        67 . 1 1  36 ASP C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -91.0 -30.999998 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        68 . 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 VAL N      -68.0       -8.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        69 . 1 1  37 ALA C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C      -94.0      -34.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        70 . 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 LYS N      -73.0      -13.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        71 . 1 1  38 VAL C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C      -99.0      -39.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        72 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 LEU N      -69.0       -9.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        73 . 1 1  39 LYS C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C     -121.0 -60.999996 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        74 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 ASN N      -33.0  26.999998 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        75 . 1 1  40 LEU C 1 1  41 ASN N  1 1  41 ASN CA 1 1  41 ASN C       30.0   89.99999 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        76 . 1 1  41 ASN N 1 1  41 ASN CA 1 1  41 ASN C  1 1  42 LEU N        0.0       84.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        77 . 1 1  41 ASN C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C     -159.0      -95.0 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        78 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 PRO N       14.0      182.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        79 . 1 1  42 LEU C 1 1  43 PRO N  1 1  43 PRO CA 1 1  43 PRO C      -89.0      -29.0 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        80 . 1 1  43 PRO N 1 1  43 PRO CA 1 1  43 PRO C  1 1  44 ASP N      -52.0        8.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        81 . 1 1  43 PRO C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C     -123.0      -39.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        82 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 TYR N      -75.0       29.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        83 . 1 1  44 ASP C 1 1  45 TYR N  1 1  45 TYR CA 1 1  45 TYR C  -89.99999      -30.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        84 . 1 1  45 TYR N 1 1  45 TYR CA 1 1  45 TYR C  1 1  46 TYR N      -68.0       -8.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
        85 . 1 1  45 TYR C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C  -95.99999      -36.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        86 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 LYS N -53.999996       10.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        87 . 1 1  46 TYR C 1 1  47 LYS N  1 1  47 LYS CA 1 1  47 LYS C      -95.0      -35.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        88 . 1 1  47 LYS N 1 1  47 LYS CA 1 1  47 LYS C  1 1  48 ILE N      -69.0       -9.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        89 . 1 1  47 LYS C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C     -112.0      -52.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        90 . 1 1  48 ILE N 1 1  48 ILE CA 1 1  48 ILE C  1 1  49 ILE N      -66.0  5.9999995 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        91 . 1 1  48 ILE C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C     -162.0      -50.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        92 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 LYS N       20.0      200.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        93 . 1 1  49 ILE C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C     -103.0      -43.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        94 . 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 THR N -60.999996       -1.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        95 . 1 1  50 LYS C 1 1  51 THR N  1 1  51 THR CA 1 1  51 THR C     -157.0      -65.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        96 . 1 1  51 THR N 1 1  51 THR CA 1 1  51 THR C  1 1  52 PRO N       68.0  191.99998 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
        97 . 1 1  51 THR C 1 1  52 PRO N  1 1  52 PRO CA 1 1  52 PRO C      -97.0      -37.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        98 . 1 1  52 PRO N 1 1  52 PRO CA 1 1  52 PRO C  1 1  53 MET N  123.99999      184.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
        99 . 1 1  52 PRO C 1 1  53 MET N  1 1  53 MET CA 1 1  53 MET C     -137.0 -44.999996 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       100 . 1 1  53 MET N 1 1  53 MET CA 1 1  53 MET C  1 1  54 ASP N       98.0      186.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       101 . 1 1  53 MET C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C     -130.0      -50.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       102 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 MET N      132.0  191.99998 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       103 . 1 1  54 ASP C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C     -113.0      -41.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       104 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 GLY N      -85.0       19.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       105 . 1 1  56 GLY C 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR C      -92.0      -32.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       106 . 1 1  57 THR N 1 1  57 THR CA 1 1  57 THR C  1 1  58 ILE N      -73.0      -13.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       107 . 1 1  57 THR C 1 1  58 ILE N  1 1  58 ILE CA 1 1  58 ILE C      -93.0      -33.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       108 . 1 1  58 ILE N 1 1  58 ILE CA 1 1  58 ILE C  1 1  59 LYS N      -74.0      -14.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       109 . 1 1  58 ILE C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C      -91.0 -30.999998 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       110 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 LYS N      -73.0      -13.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       111 . 1 1  59 LYS C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C      -91.0 -30.999998 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       112 . 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 ARG N      -71.0      -11.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       113 . 1 1  60 LYS C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C      -94.0      -34.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       114 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 LEU N      -74.0      -14.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       115 . 1 1  61 ARG C 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C      -93.0      -33.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       116 . 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU C  1 1  63 GLU N      -72.0 -11.999999 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       117 . 1 1  62 LEU C 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C  -95.99999      -36.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       118 . 1 1  63 GLU N 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 ASN N      -64.0       -4.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       119 . 1 1  63 GLU C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C     -120.0      -60.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       120 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 ASN N      -25.0       35.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       121 . 1 1  64 ASN C 1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN C       30.0       94.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       122 . 1 1  65 ASN N 1 1  65 ASN CA 1 1  65 ASN C  1 1  66 TYR N       -2.0       66.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       123 . 1 1  65 ASN C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C     -103.0      -43.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       124 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 TYR N      -68.0       -8.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       125 . 1 1  67 TYR C 1 1  68 TRP N  1 1  68 TRP CA 1 1  68 TRP C     -116.0      -52.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       126 . 1 1  68 TRP N 1 1  68 TRP CA 1 1  68 TRP C  1 1  69 ASN N      -50.0       30.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       127 . 1 1  68 TRP C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C     -191.0     -111.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       128 . 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 ALA N      132.0  191.99998 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       129 . 1 1  69 ASN C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C  -89.99999      -30.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       130 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 GLN N      -69.0       -9.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       131 . 1 1  70 ALA C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C  -95.99999      -36.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       132 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 GLU N      -69.0       -9.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       133 . 1 1  71 GLN C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C      -93.0      -33.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       134 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 CYS N      -71.0      -11.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       135 . 1 1  72 GLU C 1 1  73 CYS N  1 1  73 CYS CA 1 1  73 CYS C      -94.7      -34.7 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       136 . 1 1  73 CYS N 1 1  73 CYS CA 1 1  73 CYS C  1 1  74 ILE N      -70.4      -10.4 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       137 . 1 1  73 CYS C 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C  -94.09999      -34.1 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       138 . 1 1  74 ILE N 1 1  74 ILE CA 1 1  74 ILE C  1 1  75 GLN N      -75.4 -15.400001 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       139 . 1 1  74 ILE C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C      -90.3      -30.3 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       140 . 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 ASP N  -73.59999      -13.6 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       141 . 1 1  75 GLN C 1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP C      -92.3      -32.3 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       142 . 1 1  76 ASP N 1 1  76 ASP CA 1 1  76 ASP C  1 1  77 PHE N      -73.8      -13.8 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       143 . 1 1  76 ASP C 1 1  77 PHE N  1 1  77 PHE CA 1 1  77 PHE C      -91.3 -31.299997 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       144 . 1 1  77 PHE N 1 1  77 PHE CA 1 1  77 PHE C  1 1  78 ASN N      -72.6      -12.6 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       145 . 1 1  77 PHE C 1 1  78 ASN N  1 1  78 ASN CA 1 1  78 ASN C      -93.6      -33.6 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       146 . 1 1  78 ASN N 1 1  78 ASN CA 1 1  78 ASN C  1 1  79 THR N      -67.7 -7.7000003 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       147 . 1 1  78 ASN C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C  -95.99999      -36.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       148 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 MET N      -73.0      -13.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       149 . 1 1  79 THR C 1 1  80 MET N  1 1  80 MET CA 1 1  80 MET C      -89.0      -29.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       150 . 1 1  80 MET N 1 1  80 MET CA 1 1  80 MET C  1 1  81 PHE N      -78.0      -18.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       151 . 1 1  80 MET C 1 1  81 PHE N  1 1  81 PHE CA 1 1  81 PHE C      -90.7 -30.699999 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       152 . 1 1  81 PHE N 1 1  81 PHE CA 1 1  81 PHE C  1 1  82 THR N      -76.2 -16.199999 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       153 . 1 1  81 PHE C 1 1  82 THR N  1 1  82 THR CA 1 1  82 THR C      -93.3      -33.3 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       154 . 1 1  82 THR N 1 1  82 THR CA 1 1  82 THR C  1 1  83 ASN N      -73.0      -13.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       155 . 1 1  82 THR C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C      -93.3      -33.3 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       156 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN C  1 1  84 CYS N      -74.8      -14.8 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       157 . 1 1  83 ASN C 1 1  84 CYS N  1 1  84 CYS CA 1 1  84 CYS C      -91.5      -31.5 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       158 . 1 1  84 CYS N 1 1  84 CYS CA 1 1  84 CYS C  1 1  85 TYR N      -66.4       -6.4 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       159 . 1 1  84 CYS C 1 1  85 TYR N  1 1  85 TYR CA 1 1  85 TYR C     -112.9      -37.9 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       160 . 1 1  85 TYR N 1 1  85 TYR CA 1 1  85 TYR C  1 1  86 ILE N      -61.9       35.1 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       161 . 1 1  85 TYR C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C  -94.09999      -34.1 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       162 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 TYR N      -71.9      -11.9 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       163 . 1 1  86 ILE C 1 1  87 TYR N  1 1  87 TYR CA 1 1  87 TYR C     -100.0      -40.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       164 . 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR C  1 1  88 ASN N      -65.0       -5.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       165 . 1 1  88 ASN C 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C     -169.0 -44.999996 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       166 . 1 1  89 LYS N 1 1  89 LYS CA 1 1  89 LYS C  1 1  90 PRO N       43.0      187.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       167 . 1 1  89 LYS C 1 1  90 PRO N  1 1  90 PRO CA 1 1  90 PRO C      -89.0      -29.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       168 . 1 1  90 PRO N 1 1  90 PRO CA 1 1  90 PRO C  1 1  91 GLY N      110.0      170.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       169 . 1 1  90 PRO C 1 1  91 GLY N  1 1  91 GLY CA 1 1  91 GLY C  60.999996      121.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       170 . 1 1  91 GLY N 1 1  91 GLY CA 1 1  91 GLY C  1 1  92 ASP N      -42.0       18.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       171 . 1 1  91 GLY C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C     -114.0      -46.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       172 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 ASP N       98.0      166.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       173 . 1 1  92 ASP C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C      -82.0      -22.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       174 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 ILE N      -68.0       -8.0 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       175 . 1 1  93 ASP C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C     -104.0      -44.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       176 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 VAL N      -64.0        4.0 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       177 . 1 1  94 ILE C 1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C      -92.0      -32.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       178 . 1 1  95 VAL N 1 1  95 VAL CA 1 1  95 VAL C  1 1  96 LEU N      -74.0      -14.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       179 . 1 1  95 VAL C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C      -89.0      -29.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       180 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 MET N      -72.0 -11.999999 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       181 . 1 1  96 LEU C 1 1  97 MET N  1 1  97 MET CA 1 1  97 MET C      -93.0      -33.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       182 . 1 1  97 MET N 1 1  97 MET CA 1 1  97 MET C  1 1  98 ALA N      -73.0      -13.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       183 . 1 1  97 MET C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C      -94.3      -34.3 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       184 . 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 GLU N      -71.0      -11.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       185 . 1 1  98 ALA C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C      -93.4      -33.4 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       186 . 1 1  99 GLU N 1 1  99 GLU CA 1 1  99 GLU C  1 1 100 ALA N      -71.9      -11.9 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       187 . 1 1  99 GLU C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C     -101.0      -41.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       188 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 LEU N  -66.99999       -7.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       189 . 1 1 100 ALA C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -93.6      -33.6 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       190 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 GLU N      -69.2  -9.199999 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       191 . 1 1 101 LEU C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C      -93.5 -33.499996 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       192 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 LYS N      -73.0      -13.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       193 . 1 1 102 GLU C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C -93.799995      -33.8 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       194 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C  1 1 104 LEU N      -71.4      -11.4 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       195 . 1 1 103 LYS C 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C      -94.8      -34.8 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       196 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C  1 1 105 PHE N      -69.1       -9.1 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       197 . 1 1 104 LEU C 1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C      -94.0      -34.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       198 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C  1 1 106 LEU N      -74.7      -14.7 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       199 . 1 1 105 PHE C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -90.6 -30.599998 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       200 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 GLN N      -70.7 -10.699999 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       201 . 1 1 106 LEU C 1 1 107 GLN N  1 1 107 GLN CA 1 1 107 GLN C -93.799995      -33.8 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       202 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C  1 1 108 LYS N -61.199997       -1.2 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       203 . 1 1 107 GLN C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C     -106.0      -46.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       204 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 ILE N -61.999996       38.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       205 . 1 1 108 LYS C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C     -118.0      -30.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       206 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 ASN N      -66.0 -5.9999995 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       207 . 1 1 109 ILE C 1 1 110 ASN N  1 1 110 ASN CA 1 1 110 ASN C -101.99999      -42.0 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       208 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C  1 1 111 GLU N      -55.0        5.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       209 . 1 1 110 ASN C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C     -128.0      -68.0 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       210 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C  1 1 112 LEU N -26.999998       33.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       211 . 1 1 111 GLU C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C     -143.0      -35.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       212 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 PRO N       60.0  179.99998 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       213 . 1 1 112 LEU C 1 1 113 PRO N  1 1 113 PRO CA 1 1 113 PRO C      -97.0      -37.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       214 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C  1 1 114 THR N  121.99999      182.0 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       215 . 1 1 113 PRO C 1 1 114 THR N  1 1 114 THR CA 1 1 114 THR C     -181.0 -44.999996 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       216 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C  1 1 115 GLU N       93.0      173.0 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       217 . 1 1 114 THR C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C -133.99998      -30.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       218 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 GLU N   95.99999      156.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 PRO C    C -28.194  -8.151   9.295 1.00 . A A .  53 PRO C    1 1 
        1     2 1 1   1 PRO CA   C -28.782  -8.786  10.553 1.00 . A A .  53 PRO CA   1 1 
        1     3 1 1   1 PRO CB   C -29.722  -7.806  11.243 1.00 . A A .  53 PRO CB   1 1 
        1     4 1 1   1 PRO CD   C -27.658  -8.048  12.465 1.00 . A A .  53 PRO CD   1 1 
        1     5 1 1   1 PRO CG   C -29.092  -7.579  12.579 1.00 . A A .  53 PRO CG   1 1 
        1     6 1 1   1 PRO H2   H -26.874  -9.344  10.942 1.00 . A A .  53 PRO H2   1 1 
        1     7 1 1   1 PRO H3   H -27.992 -10.115  11.853 1.00 . A A .  53 PRO H3   1 1 
        1     8 1 1   1 PRO HA   H -29.331  -9.675  10.279 1.00 . A A .  53 PRO HA   1 1 
        1     9 1 1   1 PRO HB2  H -29.780  -6.892  10.668 1.00 . A A .  53 PRO HB2  1 1 
        1    10 1 1   1 PRO HB3  H -30.703  -8.245  11.337 1.00 . A A .  53 PRO HB3  1 1 
        1    11 1 1   1 PRO HD2  H -27.030  -7.254  12.084 1.00 . A A .  53 PRO HD2  1 1 
        1    12 1 1   1 PRO HD3  H -27.297  -8.387  13.425 1.00 . A A .  53 PRO HD3  1 1 
        1    13 1 1   1 PRO HG2  H -29.123  -6.528  12.824 1.00 . A A .  53 PRO HG2  1 1 
        1    14 1 1   1 PRO HG3  H -29.613  -8.154  13.331 1.00 . A A .  53 PRO HG3  1 1 
        1    15 1 1   1 PRO N    N -27.720  -9.161  11.510 1.00 . A A .  53 PRO N    1 1 
        1    16 1 1   1 PRO O    O -28.762  -7.208   8.739 1.00 . A A .  53 PRO O    1 1 
        1    17 1 1   2 ASN C    C -25.411  -9.120   7.089 1.00 . A A .  54 ASN C    1 1 
        1    18 1 1   2 ASN CA   C -26.365  -8.102   7.697 1.00 . A A .  54 ASN CA   1 1 
        1    19 1 1   2 ASN CB   C -25.590  -6.850   8.125 1.00 . A A .  54 ASN CB   1 1 
        1    20 1 1   2 ASN CG   C -24.787  -6.234   6.994 1.00 . A A .  54 ASN CG   1 1 
        1    21 1 1   2 ASN H    H -26.675  -9.458   9.288 1.00 . A A .  54 ASN H    1 1 
        1    22 1 1   2 ASN HA   H -27.103  -7.826   6.960 1.00 . A A .  54 ASN HA   1 1 
        1    23 1 1   2 ASN HB2  H -26.290  -6.110   8.485 1.00 . A A .  54 ASN HB2  1 1 
        1    24 1 1   2 ASN HB3  H -24.911  -7.113   8.924 1.00 . A A .  54 ASN HB3  1 1 
        1    25 1 1   2 ASN HD21 H -26.354  -5.133   6.457 1.00 . A A .  54 ASN HD21 1 1 
        1    26 1 1   2 ASN HD22 H -24.919  -4.925   5.506 1.00 . A A .  54 ASN HD22 1 1 
        1    27 1 1   2 ASN N    N -27.060  -8.669   8.844 1.00 . A A .  54 ASN N    1 1 
        1    28 1 1   2 ASN ND2  N -25.415  -5.343   6.243 1.00 . A A .  54 ASN ND2  1 1 
        1    29 1 1   2 ASN O    O -24.588  -9.704   7.790 1.00 . A A .  54 ASN O    1 1 
        1    30 1 1   2 ASN OD1  O -23.613  -6.555   6.798 1.00 . A A .  54 ASN OD1  1 1 
        1    31 1 1   3 LYS C    C -23.397  -9.400   4.650 1.00 . A A .  55 LYS C    1 1 
        1    32 1 1   3 LYS CA   C -24.600 -10.216   5.092 1.00 . A A .  55 LYS CA   1 1 
        1    33 1 1   3 LYS CB   C -25.243 -10.871   3.868 1.00 . A A .  55 LYS CB   1 1 
        1    34 1 1   3 LYS CD   C -24.874 -12.361   1.860 1.00 . A A .  55 LYS CD   1 1 
        1    35 1 1   3 LYS CE   C -24.743 -11.283   0.796 1.00 . A A .  55 LYS CE   1 1 
        1    36 1 1   3 LYS CG   C -24.333 -11.898   3.203 1.00 . A A .  55 LYS CG   1 1 
        1    37 1 1   3 LYS H    H -26.276  -8.933   5.295 1.00 . A A .  55 LYS H    1 1 
        1    38 1 1   3 LYS HA   H -24.271 -10.983   5.779 1.00 . A A .  55 LYS HA   1 1 
        1    39 1 1   3 LYS HB2  H -26.153 -11.367   4.172 1.00 . A A .  55 LYS HB2  1 1 
        1    40 1 1   3 LYS HB3  H -25.480 -10.107   3.143 1.00 . A A .  55 LYS HB3  1 1 
        1    41 1 1   3 LYS HD2  H -24.321 -13.232   1.543 1.00 . A A .  55 LYS HD2  1 1 
        1    42 1 1   3 LYS HD3  H -25.917 -12.617   1.973 1.00 . A A .  55 LYS HD3  1 1 
        1    43 1 1   3 LYS HE2  H -25.209 -11.635  -0.112 1.00 . A A .  55 LYS HE2  1 1 
        1    44 1 1   3 LYS HE3  H -25.252 -10.394   1.139 1.00 . A A .  55 LYS HE3  1 1 
        1    45 1 1   3 LYS HG2  H -23.361 -11.454   3.051 1.00 . A A .  55 LYS HG2  1 1 
        1    46 1 1   3 LYS HG3  H -24.240 -12.753   3.856 1.00 . A A .  55 LYS HG3  1 1 
        1    47 1 1   3 LYS HZ1  H -22.784 -11.810   0.271 1.00 . A A .  55 LYS HZ1  1 1 
        1    48 1 1   3 LYS HZ2  H -22.879 -10.492   1.332 1.00 . A A .  55 LYS HZ2  1 1 
        1    49 1 1   3 LYS HZ3  H -23.267 -10.290  -0.304 1.00 . A A .  55 LYS HZ3  1 1 
        1    50 1 1   3 LYS N    N -25.538  -9.353   5.793 1.00 . A A .  55 LYS N    1 1 
        1    51 1 1   3 LYS NZ   N -23.321 -10.945   0.508 1.00 . A A .  55 LYS NZ   1 1 
        1    52 1 1   3 LYS O    O -23.551  -8.344   4.038 1.00 . A A .  55 LYS O    1 1 
        1    53 1 1   4 PRO C    C -20.850  -9.043   3.055 1.00 . A A .  56 PRO C    1 1 
        1    54 1 1   4 PRO CA   C -20.953  -9.197   4.569 1.00 . A A .  56 PRO CA   1 1 
        1    55 1 1   4 PRO CB   C -19.846 -10.118   5.093 1.00 . A A .  56 PRO CB   1 1 
        1    56 1 1   4 PRO CD   C -21.923 -11.100   5.733 1.00 . A A .  56 PRO CD   1 1 
        1    57 1 1   4 PRO CG   C -20.494 -10.934   6.156 1.00 . A A .  56 PRO CG   1 1 
        1    58 1 1   4 PRO HA   H -20.868  -8.225   5.034 1.00 . A A .  56 PRO HA   1 1 
        1    59 1 1   4 PRO HB2  H -19.479 -10.738   4.287 1.00 . A A .  56 PRO HB2  1 1 
        1    60 1 1   4 PRO HB3  H -19.038  -9.523   5.491 1.00 . A A .  56 PRO HB3  1 1 
        1    61 1 1   4 PRO HD2  H -22.034 -11.977   5.112 1.00 . A A .  56 PRO HD2  1 1 
        1    62 1 1   4 PRO HD3  H -22.569 -11.160   6.596 1.00 . A A .  56 PRO HD3  1 1 
        1    63 1 1   4 PRO HG2  H -20.010 -11.897   6.228 1.00 . A A .  56 PRO HG2  1 1 
        1    64 1 1   4 PRO HG3  H -20.442 -10.415   7.101 1.00 . A A .  56 PRO HG3  1 1 
        1    65 1 1   4 PRO N    N -22.187  -9.873   4.964 1.00 . A A .  56 PRO N    1 1 
        1    66 1 1   4 PRO O    O -21.131  -9.980   2.300 1.00 . A A .  56 PRO O    1 1 
        1    67 1 1   5 LYS C    C -18.805  -7.179   0.997 1.00 . A A .  57 LYS C    1 1 
        1    68 1 1   5 LYS CA   C -20.255  -7.572   1.212 1.00 . A A .  57 LYS CA   1 1 
        1    69 1 1   5 LYS CB   C -21.144  -6.425   0.719 1.00 . A A .  57 LYS CB   1 1 
        1    70 1 1   5 LYS CD   C -23.394  -5.560   0.080 1.00 . A A .  57 LYS CD   1 1 
        1    71 1 1   5 LYS CE   C -24.886  -5.829   0.009 1.00 . A A .  57 LYS CE   1 1 
        1    72 1 1   5 LYS CG   C -22.628  -6.732   0.675 1.00 . A A .  57 LYS CG   1 1 
        1    73 1 1   5 LYS H    H -20.363  -7.121   3.275 1.00 . A A .  57 LYS H    1 1 
        1    74 1 1   5 LYS HA   H -20.472  -8.466   0.647 1.00 . A A .  57 LYS HA   1 1 
        1    75 1 1   5 LYS HB2  H -21.002  -5.577   1.370 1.00 . A A .  57 LYS HB2  1 1 
        1    76 1 1   5 LYS HB3  H -20.829  -6.151  -0.278 1.00 . A A .  57 LYS HB3  1 1 
        1    77 1 1   5 LYS HD2  H -23.228  -4.688   0.694 1.00 . A A .  57 LYS HD2  1 1 
        1    78 1 1   5 LYS HD3  H -23.024  -5.373  -0.917 1.00 . A A .  57 LYS HD3  1 1 
        1    79 1 1   5 LYS HE2  H -25.053  -6.701  -0.605 1.00 . A A .  57 LYS HE2  1 1 
        1    80 1 1   5 LYS HE3  H -25.253  -6.017   1.007 1.00 . A A .  57 LYS HE3  1 1 
        1    81 1 1   5 LYS HG2  H -22.790  -7.607   0.064 1.00 . A A .  57 LYS HG2  1 1 
        1    82 1 1   5 LYS HG3  H -22.983  -6.914   1.678 1.00 . A A .  57 LYS HG3  1 1 
        1    83 1 1   5 LYS HZ1  H -25.459  -3.820  -0.003 1.00 . A A .  57 LYS HZ1  1 1 
        1    84 1 1   5 LYS HZ2  H -26.648  -4.879  -0.584 1.00 . A A .  57 LYS HZ2  1 1 
        1    85 1 1   5 LYS HZ3  H -25.306  -4.500  -1.550 1.00 . A A .  57 LYS HZ3  1 1 
        1    86 1 1   5 LYS N    N -20.485  -7.848   2.621 1.00 . A A .  57 LYS N    1 1 
        1    87 1 1   5 LYS NZ   N -25.626  -4.679  -0.571 1.00 . A A .  57 LYS NZ   1 1 
        1    88 1 1   5 LYS O    O -18.120  -6.768   1.936 1.00 . A A .  57 LYS O    1 1 
        1    89 1 1   6 ARG C    C -17.228  -5.252  -0.694 1.00 . A A .  58 ARG C    1 1 
        1    90 1 1   6 ARG CA   C -17.057  -6.763  -0.614 1.00 . A A .  58 ARG CA   1 1 
        1    91 1 1   6 ARG CB   C -16.596  -7.351  -1.952 1.00 . A A .  58 ARG CB   1 1 
        1    92 1 1   6 ARG CD   C -14.898  -5.729  -2.861 1.00 . A A .  58 ARG CD   1 1 
        1    93 1 1   6 ARG CG   C -15.130  -7.105  -2.267 1.00 . A A .  58 ARG CG   1 1 
        1    94 1 1   6 ARG CZ   C -13.132  -4.753  -4.282 1.00 . A A .  58 ARG CZ   1 1 
        1    95 1 1   6 ARG H    H -18.873  -7.808  -0.900 1.00 . A A .  58 ARG H    1 1 
        1    96 1 1   6 ARG HA   H -16.332  -7.001   0.146 1.00 . A A .  58 ARG HA   1 1 
        1    97 1 1   6 ARG HB2  H -16.763  -8.417  -1.939 1.00 . A A .  58 ARG HB2  1 1 
        1    98 1 1   6 ARG HB3  H -17.185  -6.916  -2.745 1.00 . A A .  58 ARG HB3  1 1 
        1    99 1 1   6 ARG HD2  H -15.541  -5.602  -3.706 1.00 . A A .  58 ARG HD2  1 1 
        1   100 1 1   6 ARG HD3  H -15.138  -4.985  -2.115 1.00 . A A .  58 ARG HD3  1 1 
        1   101 1 1   6 ARG HE   H -12.825  -6.003  -2.744 1.00 . A A .  58 ARG HE   1 1 
        1   102 1 1   6 ARG HG2  H -14.560  -7.187  -1.354 1.00 . A A .  58 ARG HG2  1 1 
        1   103 1 1   6 ARG HG3  H -14.793  -7.848  -2.965 1.00 . A A .  58 ARG HG3  1 1 
        1   104 1 1   6 ARG HH11 H -15.004  -4.453  -5.004 1.00 . A A .  58 ARG HH11 1 1 
        1   105 1 1   6 ARG HH12 H -13.730  -3.651  -5.881 1.00 . A A .  58 ARG HH12 1 1 
        1   106 1 1   6 ARG HH21 H -11.160  -4.939  -3.884 1.00 . A A .  58 ARG HH21 1 1 
        1   107 1 1   6 ARG HH22 H -11.546  -3.903  -5.222 1.00 . A A .  58 ARG HH22 1 1 
        1   108 1 1   6 ARG N    N -18.337  -7.321  -0.232 1.00 . A A .  58 ARG N    1 1 
        1   109 1 1   6 ARG NE   N -13.515  -5.544  -3.282 1.00 . A A .  58 ARG NE   1 1 
        1   110 1 1   6 ARG NH1  N -14.027  -4.242  -5.117 1.00 . A A .  58 ARG NH1  1 1 
        1   111 1 1   6 ARG NH2  N -11.843  -4.520  -4.479 1.00 . A A .  58 ARG NH2  1 1 
        1   112 1 1   6 ARG O    O -17.785  -4.743  -1.668 1.00 . A A .  58 ARG O    1 1 
        1   113 1 1   7 GLN C    C -16.255  -2.362  -0.615 1.00 . A A .  59 GLN C    1 1 
        1   114 1 1   7 GLN CA   C -16.981  -3.112   0.479 1.00 . A A .  59 GLN CA   1 1 
        1   115 1 1   7 GLN CB   C -16.516  -2.625   1.846 1.00 . A A .  59 GLN CB   1 1 
        1   116 1 1   7 GLN CD   C -18.696  -3.128   3.024 1.00 . A A .  59 GLN CD   1 1 
        1   117 1 1   7 GLN CG   C -17.192  -3.310   3.014 1.00 . A A .  59 GLN CG   1 1 
        1   118 1 1   7 GLN H    H -16.268  -5.029   1.045 1.00 . A A .  59 GLN H    1 1 
        1   119 1 1   7 GLN HA   H -18.028  -2.921   0.376 1.00 . A A .  59 GLN HA   1 1 
        1   120 1 1   7 GLN HB2  H -15.459  -2.790   1.926 1.00 . A A .  59 GLN HB2  1 1 
        1   121 1 1   7 GLN HB3  H -16.710  -1.574   1.924 1.00 . A A .  59 GLN HB3  1 1 
        1   122 1 1   7 GLN HE21 H -18.505  -1.427   4.030 1.00 . A A .  59 GLN HE21 1 1 
        1   123 1 1   7 GLN HE22 H -20.123  -1.898   3.647 1.00 . A A .  59 GLN HE22 1 1 
        1   124 1 1   7 GLN HG2  H -16.975  -4.357   2.957 1.00 . A A .  59 GLN HG2  1 1 
        1   125 1 1   7 GLN HG3  H -16.788  -2.909   3.932 1.00 . A A .  59 GLN HG3  1 1 
        1   126 1 1   7 GLN N    N -16.769  -4.554   0.344 1.00 . A A .  59 GLN N    1 1 
        1   127 1 1   7 GLN NE2  N -19.155  -2.043   3.628 1.00 . A A .  59 GLN NE2  1 1 
        1   128 1 1   7 GLN O    O -15.122  -1.915  -0.445 1.00 . A A .  59 GLN O    1 1 
        1   129 1 1   7 GLN OE1  O -19.440  -3.952   2.491 1.00 . A A .  59 GLN OE1  1 1 
        1   130 1 1   8 THR C    C -16.089  -0.279  -3.019 1.00 . A A .  60 THR C    1 1 
        1   131 1 1   8 THR CA   C -16.299  -1.779  -2.942 1.00 . A A .  60 THR CA   1 1 
        1   132 1 1   8 THR CB   C -17.118  -2.230  -4.165 1.00 . A A .  60 THR CB   1 1 
        1   133 1 1   8 THR CG2  C -16.391  -1.917  -5.468 1.00 . A A .  60 THR CG2  1 1 
        1   134 1 1   8 THR H    H -17.910  -2.342  -1.714 1.00 . A A .  60 THR H    1 1 
        1   135 1 1   8 THR HA   H -15.333  -2.267  -2.983 1.00 . A A .  60 THR HA   1 1 
        1   136 1 1   8 THR HB   H -18.055  -1.699  -4.158 1.00 . A A .  60 THR HB   1 1 
        1   137 1 1   8 THR HG1  H -17.520  -3.883  -3.155 1.00 . A A .  60 THR HG1  1 1 
        1   138 1 1   8 THR HG21 H -16.102  -0.869  -5.475 1.00 . A A .  60 THR HG21 1 1 
        1   139 1 1   8 THR HG22 H -17.046  -2.116  -6.304 1.00 . A A .  60 THR HG22 1 1 
        1   140 1 1   8 THR HG23 H -15.508  -2.534  -5.547 1.00 . A A .  60 THR HG23 1 1 
        1   141 1 1   8 THR N    N -16.938  -2.192  -1.722 1.00 . A A .  60 THR N    1 1 
        1   142 1 1   8 THR O    O -15.265   0.160  -3.779 1.00 . A A .  60 THR O    1 1 
        1   143 1 1   8 THR OG1  O -17.379  -3.637  -4.083 1.00 . A A .  60 THR OG1  1 1 
        1   144 1 1   9 ASN C    C -15.489   2.515  -1.620 1.00 . A A .  61 ASN C    1 1 
        1   145 1 1   9 ASN CA   C -16.692   1.964  -2.393 1.00 . A A .  61 ASN CA   1 1 
        1   146 1 1   9 ASN CB   C -17.979   2.667  -1.975 1.00 . A A .  61 ASN CB   1 1 
        1   147 1 1   9 ASN CG   C -18.232   2.651  -0.477 1.00 . A A .  61 ASN CG   1 1 
        1   148 1 1   9 ASN H    H -17.433   0.132  -1.593 1.00 . A A .  61 ASN H    1 1 
        1   149 1 1   9 ASN HA   H -16.526   2.166  -3.450 1.00 . A A .  61 ASN HA   1 1 
        1   150 1 1   9 ASN HB2  H -17.925   3.689  -2.302 1.00 . A A .  61 ASN HB2  1 1 
        1   151 1 1   9 ASN HB3  H -18.815   2.186  -2.464 1.00 . A A .  61 ASN HB3  1 1 
        1   152 1 1   9 ASN HD21 H -19.221   4.367  -0.616 1.00 . A A .  61 ASN HD21 1 1 
        1   153 1 1   9 ASN HD22 H -19.099   3.690   0.970 1.00 . A A .  61 ASN HD22 1 1 
        1   154 1 1   9 ASN N    N -16.810   0.514  -2.250 1.00 . A A .  61 ASN N    1 1 
        1   155 1 1   9 ASN ND2  N -18.917   3.670   0.010 1.00 . A A .  61 ASN ND2  1 1 
        1   156 1 1   9 ASN O    O -14.829   3.448  -2.075 1.00 . A A .  61 ASN O    1 1 
        1   157 1 1   9 ASN OD1  O -17.830   1.729   0.232 1.00 . A A .  61 ASN OD1  1 1 
        1   158 1 1  10 GLN C    C -12.793   1.718  -0.492 1.00 . A A .  62 GLN C    1 1 
        1   159 1 1  10 GLN CA   C -13.983   2.256   0.274 1.00 . A A .  62 GLN CA   1 1 
        1   160 1 1  10 GLN CB   C -14.003   1.618   1.648 1.00 . A A .  62 GLN CB   1 1 
        1   161 1 1  10 GLN CD   C -15.635   1.312   3.544 1.00 . A A .  62 GLN CD   1 1 
        1   162 1 1  10 GLN CG   C -14.948   2.285   2.609 1.00 . A A .  62 GLN CG   1 1 
        1   163 1 1  10 GLN H    H -15.855   1.315  -0.064 1.00 . A A .  62 GLN H    1 1 
        1   164 1 1  10 GLN HA   H -13.894   3.336   0.382 1.00 . A A .  62 GLN HA   1 1 
        1   165 1 1  10 GLN HB2  H -14.286   0.590   1.546 1.00 . A A .  62 GLN HB2  1 1 
        1   166 1 1  10 GLN HB3  H -13.004   1.680   2.064 1.00 . A A .  62 GLN HB3  1 1 
        1   167 1 1  10 GLN HE21 H -15.713   2.700   4.962 1.00 . A A .  62 GLN HE21 1 1 
        1   168 1 1  10 GLN HE22 H -16.399   1.164   5.370 1.00 . A A .  62 GLN HE22 1 1 
        1   169 1 1  10 GLN HG2  H -14.378   2.982   3.202 1.00 . A A .  62 GLN HG2  1 1 
        1   170 1 1  10 GLN HG3  H -15.690   2.819   2.042 1.00 . A A .  62 GLN HG3  1 1 
        1   171 1 1  10 GLN N    N -15.210   1.947  -0.454 1.00 . A A .  62 GLN N    1 1 
        1   172 1 1  10 GLN NE2  N -15.945   1.769   4.746 1.00 . A A .  62 GLN NE2  1 1 
        1   173 1 1  10 GLN O    O -11.775   2.382  -0.641 1.00 . A A .  62 GLN O    1 1 
        1   174 1 1  10 GLN OE1  O -15.880   0.162   3.192 1.00 . A A .  62 GLN OE1  1 1 
        1   175 1 1  11 LEU C    C -11.810   0.562  -3.119 1.00 . A A .  63 LEU C    1 1 
        1   176 1 1  11 LEU CA   C -11.955  -0.164  -1.789 1.00 . A A .  63 LEU CA   1 1 
        1   177 1 1  11 LEU CB   C -12.381  -1.610  -1.982 1.00 . A A .  63 LEU CB   1 1 
        1   178 1 1  11 LEU CD1  C -12.779  -3.816  -0.928 1.00 . A A .  63 LEU CD1  1 1 
        1   179 1 1  11 LEU CD2  C -10.589  -2.753  -0.701 1.00 . A A .  63 LEU CD2  1 1 
        1   180 1 1  11 LEU CG   C -12.071  -2.507  -0.792 1.00 . A A .  63 LEU CG   1 1 
        1   181 1 1  11 LEU H    H -13.767   0.004  -0.731 1.00 . A A .  63 LEU H    1 1 
        1   182 1 1  11 LEU HA   H -11.002  -0.144  -1.270 1.00 . A A .  63 LEU HA   1 1 
        1   183 1 1  11 LEU HB2  H -13.446  -1.628  -2.151 1.00 . A A .  63 LEU HB2  1 1 
        1   184 1 1  11 LEU HB3  H -11.892  -2.011  -2.846 1.00 . A A .  63 LEU HB3  1 1 
        1   185 1 1  11 LEU HD11 H -12.422  -4.292  -1.819 1.00 . A A .  63 LEU HD11 1 1 
        1   186 1 1  11 LEU HD12 H -13.844  -3.649  -1.004 1.00 . A A .  63 LEU HD12 1 1 
        1   187 1 1  11 LEU HD13 H -12.566  -4.438  -0.073 1.00 . A A .  63 LEU HD13 1 1 
        1   188 1 1  11 LEU HD21 H -10.081  -1.819  -0.688 1.00 . A A .  63 LEU HD21 1 1 
        1   189 1 1  11 LEU HD22 H -10.264  -3.328  -1.556 1.00 . A A .  63 LEU HD22 1 1 
        1   190 1 1  11 LEU HD23 H -10.368  -3.297   0.205 1.00 . A A .  63 LEU HD23 1 1 
        1   191 1 1  11 LEU HG   H -12.396  -2.031   0.121 1.00 . A A .  63 LEU HG   1 1 
        1   192 1 1  11 LEU N    N -12.947   0.493  -0.958 1.00 . A A .  63 LEU N    1 1 
        1   193 1 1  11 LEU O    O -10.712   0.686  -3.649 1.00 . A A .  63 LEU O    1 1 
        1   194 1 1  12 GLN C    C -12.069   3.119  -4.474 1.00 . A A .  64 GLN C    1 1 
        1   195 1 1  12 GLN CA   C -12.925   1.923  -4.798 1.00 . A A .  64 GLN CA   1 1 
        1   196 1 1  12 GLN CB   C -14.335   2.400  -5.140 1.00 . A A .  64 GLN CB   1 1 
        1   197 1 1  12 GLN CD   C -16.044   2.833  -6.924 1.00 . A A .  64 GLN CD   1 1 
        1   198 1 1  12 GLN CG   C -14.742   2.148  -6.560 1.00 . A A .  64 GLN CG   1 1 
        1   199 1 1  12 GLN H    H -13.790   0.727  -3.288 1.00 . A A .  64 GLN H    1 1 
        1   200 1 1  12 GLN HA   H -12.507   1.399  -5.642 1.00 . A A .  64 GLN HA   1 1 
        1   201 1 1  12 GLN HB2  H -15.034   1.883  -4.507 1.00 . A A .  64 GLN HB2  1 1 
        1   202 1 1  12 GLN HB3  H -14.402   3.452  -4.961 1.00 . A A .  64 GLN HB3  1 1 
        1   203 1 1  12 GLN HE21 H -15.449   3.025  -8.811 1.00 . A A .  64 GLN HE21 1 1 
        1   204 1 1  12 GLN HE22 H -17.019   3.662  -8.443 1.00 . A A .  64 GLN HE22 1 1 
        1   205 1 1  12 GLN HG2  H -13.965   2.498  -7.213 1.00 . A A .  64 GLN HG2  1 1 
        1   206 1 1  12 GLN HG3  H -14.867   1.097  -6.676 1.00 . A A .  64 GLN HG3  1 1 
        1   207 1 1  12 GLN N    N -12.929   1.026  -3.653 1.00 . A A .  64 GLN N    1 1 
        1   208 1 1  12 GLN NE2  N -16.184   3.209  -8.185 1.00 . A A .  64 GLN NE2  1 1 
        1   209 1 1  12 GLN O    O -11.103   3.376  -5.141 1.00 . A A .  64 GLN O    1 1 
        1   210 1 1  12 GLN OE1  O -16.919   3.024  -6.077 1.00 . A A .  64 GLN OE1  1 1 
        1   211 1 1  13 TYR C    C -10.193   4.636  -2.814 1.00 . A A .  65 TYR C    1 1 
        1   212 1 1  13 TYR CA   C -11.678   4.974  -2.940 1.00 . A A .  65 TYR CA   1 1 
        1   213 1 1  13 TYR CB   C -12.263   5.405  -1.598 1.00 . A A .  65 TYR CB   1 1 
        1   214 1 1  13 TYR CD1  C -10.605   6.625  -0.211 1.00 . A A .  65 TYR CD1  1 1 
        1   215 1 1  13 TYR CD2  C -12.201   7.908  -1.423 1.00 . A A .  65 TYR CD2  1 1 
        1   216 1 1  13 TYR CE1  C -10.050   7.764   0.280 1.00 . A A .  65 TYR CE1  1 1 
        1   217 1 1  13 TYR CE2  C -11.645   9.070  -0.936 1.00 . A A .  65 TYR CE2  1 1 
        1   218 1 1  13 TYR CG   C -11.680   6.671  -1.069 1.00 . A A .  65 TYR CG   1 1 
        1   219 1 1  13 TYR CZ   C -10.565   8.996  -0.087 1.00 . A A .  65 TYR CZ   1 1 
        1   220 1 1  13 TYR H    H -13.237   3.552  -2.926 1.00 . A A .  65 TYR H    1 1 
        1   221 1 1  13 TYR HA   H -11.783   5.785  -3.648 1.00 . A A .  65 TYR HA   1 1 
        1   222 1 1  13 TYR HB2  H -13.323   5.547  -1.706 1.00 . A A .  65 TYR HB2  1 1 
        1   223 1 1  13 TYR HB3  H -12.085   4.634  -0.866 1.00 . A A .  65 TYR HB3  1 1 
        1   224 1 1  13 TYR HD1  H -10.187   5.670   0.060 1.00 . A A .  65 TYR HD1  1 1 
        1   225 1 1  13 TYR HD2  H -13.050   7.952  -2.090 1.00 . A A .  65 TYR HD2  1 1 
        1   226 1 1  13 TYR HE1  H  -9.218   7.685   0.960 1.00 . A A .  65 TYR HE1  1 1 
        1   227 1 1  13 TYR HE2  H -12.037  10.027  -1.242 1.00 . A A .  65 TYR HE2  1 1 
        1   228 1 1  13 TYR HH   H -10.480  10.420   1.199 1.00 . A A .  65 TYR HH   1 1 
        1   229 1 1  13 TYR N    N -12.430   3.822  -3.416 1.00 . A A .  65 TYR N    1 1 
        1   230 1 1  13 TYR O    O  -9.343   5.283  -3.419 1.00 . A A .  65 TYR O    1 1 
        1   231 1 1  13 TYR OH   O -10.005  10.152   0.404 1.00 . A A .  65 TYR OH   1 1 
        1   232 1 1  14 LEU C    C  -7.853   2.848  -3.263 1.00 . A A .  66 LEU C    1 1 
        1   233 1 1  14 LEU CA   C  -8.542   3.109  -1.907 1.00 . A A .  66 LEU CA   1 1 
        1   234 1 1  14 LEU CB   C  -8.565   1.849  -1.045 1.00 . A A .  66 LEU CB   1 1 
        1   235 1 1  14 LEU CD1  C  -8.235   0.783   1.155 1.00 . A A .  66 LEU CD1  1 1 
        1   236 1 1  14 LEU CD2  C  -7.000   2.834   0.576 1.00 . A A .  66 LEU CD2  1 1 
        1   237 1 1  14 LEU CG   C  -8.293   2.090   0.427 1.00 . A A .  66 LEU CG   1 1 
        1   238 1 1  14 LEU H    H -10.612   3.192  -1.520 1.00 . A A .  66 LEU H    1 1 
        1   239 1 1  14 LEU HA   H  -7.973   3.866  -1.383 1.00 . A A .  66 LEU HA   1 1 
        1   240 1 1  14 LEU HB2  H  -9.547   1.392  -1.121 1.00 . A A .  66 LEU HB2  1 1 
        1   241 1 1  14 LEU HB3  H  -7.826   1.158  -1.421 1.00 . A A .  66 LEU HB3  1 1 
        1   242 1 1  14 LEU HD11 H  -8.890   0.075   0.667 1.00 . A A .  66 LEU HD11 1 1 
        1   243 1 1  14 LEU HD12 H  -8.553   0.925   2.177 1.00 . A A .  66 LEU HD12 1 1 
        1   244 1 1  14 LEU HD13 H  -7.223   0.405   1.140 1.00 . A A .  66 LEU HD13 1 1 
        1   245 1 1  14 LEU HD21 H  -7.096   3.789   0.077 1.00 . A A .  66 LEU HD21 1 1 
        1   246 1 1  14 LEU HD22 H  -6.199   2.265   0.126 1.00 . A A .  66 LEU HD22 1 1 
        1   247 1 1  14 LEU HD23 H  -6.790   2.993   1.624 1.00 . A A .  66 LEU HD23 1 1 
        1   248 1 1  14 LEU HG   H  -9.082   2.691   0.863 1.00 . A A .  66 LEU HG   1 1 
        1   249 1 1  14 LEU N    N  -9.897   3.613  -2.046 1.00 . A A .  66 LEU N    1 1 
        1   250 1 1  14 LEU O    O  -6.645   2.996  -3.378 1.00 . A A .  66 LEU O    1 1 
        1   251 1 1  15 LEU C    C  -8.078   3.554  -6.447 1.00 . A A .  67 LEU C    1 1 
        1   252 1 1  15 LEU CA   C  -8.118   2.244  -5.634 1.00 . A A .  67 LEU CA   1 1 
        1   253 1 1  15 LEU CB   C  -9.051   1.199  -6.294 1.00 . A A .  67 LEU CB   1 1 
        1   254 1 1  15 LEU CD1  C  -9.359   1.994  -8.687 1.00 . A A .  67 LEU CD1  1 1 
        1   255 1 1  15 LEU CD2  C  -7.405   0.531  -8.084 1.00 . A A .  67 LEU CD2  1 1 
        1   256 1 1  15 LEU CG   C  -8.859   0.870  -7.786 1.00 . A A .  67 LEU CG   1 1 
        1   257 1 1  15 LEU H    H  -9.589   2.371  -4.110 1.00 . A A .  67 LEU H    1 1 
        1   258 1 1  15 LEU HA   H  -7.108   1.832  -5.562 1.00 . A A .  67 LEU HA   1 1 
        1   259 1 1  15 LEU HB2  H  -8.944   0.276  -5.745 1.00 . A A .  67 LEU HB2  1 1 
        1   260 1 1  15 LEU HB3  H -10.068   1.544  -6.162 1.00 . A A .  67 LEU HB3  1 1 
        1   261 1 1  15 LEU HD11 H -10.291   2.398  -8.287 1.00 . A A .  67 LEU HD11 1 1 
        1   262 1 1  15 LEU HD12 H  -9.531   1.607  -9.681 1.00 . A A .  67 LEU HD12 1 1 
        1   263 1 1  15 LEU HD13 H  -8.617   2.777  -8.729 1.00 . A A .  67 LEU HD13 1 1 
        1   264 1 1  15 LEU HD21 H  -7.246  -0.534  -7.936 1.00 . A A .  67 LEU HD21 1 1 
        1   265 1 1  15 LEU HD22 H  -6.762   1.087  -7.417 1.00 . A A .  67 LEU HD22 1 1 
        1   266 1 1  15 LEU HD23 H  -7.177   0.791  -9.106 1.00 . A A .  67 LEU HD23 1 1 
        1   267 1 1  15 LEU HG   H  -9.451  -0.002  -8.016 1.00 . A A .  67 LEU HG   1 1 
        1   268 1 1  15 LEU N    N  -8.628   2.489  -4.276 1.00 . A A .  67 LEU N    1 1 
        1   269 1 1  15 LEU O    O  -7.049   3.934  -7.003 1.00 . A A .  67 LEU O    1 1 
        1   270 1 1  16 ARG C    C  -8.502   6.542  -6.866 1.00 . A A .  68 ARG C    1 1 
        1   271 1 1  16 ARG CA   C  -9.407   5.409  -7.333 1.00 . A A .  68 ARG CA   1 1 
        1   272 1 1  16 ARG CB   C -10.855   5.869  -7.258 1.00 . A A .  68 ARG CB   1 1 
        1   273 1 1  16 ARG CD   C -12.025   4.440  -8.988 1.00 . A A .  68 ARG CD   1 1 
        1   274 1 1  16 ARG CG   C -11.845   4.760  -7.519 1.00 . A A .  68 ARG CG   1 1 
        1   275 1 1  16 ARG CZ   C -10.717   4.280 -11.063 1.00 . A A .  68 ARG CZ   1 1 
        1   276 1 1  16 ARG H    H  -9.977   3.891  -5.984 1.00 . A A .  68 ARG H    1 1 
        1   277 1 1  16 ARG HA   H  -9.193   5.146  -8.356 1.00 . A A .  68 ARG HA   1 1 
        1   278 1 1  16 ARG HB2  H -11.036   6.258  -6.277 1.00 . A A .  68 ARG HB2  1 1 
        1   279 1 1  16 ARG HB3  H -11.017   6.649  -7.986 1.00 . A A .  68 ARG HB3  1 1 
        1   280 1 1  16 ARG HD2  H -12.191   3.385  -9.053 1.00 . A A .  68 ARG HD2  1 1 
        1   281 1 1  16 ARG HD3  H -12.893   4.966  -9.358 1.00 . A A .  68 ARG HD3  1 1 
        1   282 1 1  16 ARG HE   H -10.183   5.349  -9.457 1.00 . A A .  68 ARG HE   1 1 
        1   283 1 1  16 ARG HG2  H -11.496   3.869  -7.020 1.00 . A A .  68 ARG HG2  1 1 
        1   284 1 1  16 ARG HG3  H -12.795   5.041  -7.106 1.00 . A A .  68 ARG HG3  1 1 
        1   285 1 1  16 ARG HH11 H -12.460   3.235 -11.053 1.00 . A A .  68 ARG HH11 1 1 
        1   286 1 1  16 ARG HH12 H -11.531   3.117 -12.520 1.00 . A A .  68 ARG HH12 1 1 
        1   287 1 1  16 ARG HH21 H  -8.934   5.201 -11.372 1.00 . A A .  68 ARG HH21 1 1 
        1   288 1 1  16 ARG HH22 H  -9.514   4.228 -12.698 1.00 . A A .  68 ARG HH22 1 1 
        1   289 1 1  16 ARG N    N  -9.219   4.220  -6.513 1.00 . A A .  68 ARG N    1 1 
        1   290 1 1  16 ARG NE   N -10.872   4.757  -9.829 1.00 . A A .  68 ARG NE   1 1 
        1   291 1 1  16 ARG NH1  N -11.641   3.481 -11.587 1.00 . A A .  68 ARG NH1  1 1 
        1   292 1 1  16 ARG NH2  N  -9.639   4.597 -11.768 1.00 . A A .  68 ARG NH2  1 1 
        1   293 1 1  16 ARG O    O  -7.595   6.974  -7.578 1.00 . A A .  68 ARG O    1 1 
        1   294 1 1  17 VAL C    C  -6.714   7.637  -4.460 1.00 . A A .  69 VAL C    1 1 
        1   295 1 1  17 VAL CA   C  -8.021   8.118  -5.082 1.00 . A A .  69 VAL CA   1 1 
        1   296 1 1  17 VAL CB   C  -8.889   8.912  -4.059 1.00 . A A .  69 VAL CB   1 1 
        1   297 1 1  17 VAL CG1  C  -9.970   8.036  -3.487 1.00 . A A .  69 VAL CG1  1 1 
        1   298 1 1  17 VAL CG2  C  -8.057   9.516  -2.936 1.00 . A A .  69 VAL CG2  1 1 
        1   299 1 1  17 VAL H    H  -9.454   6.573  -5.114 1.00 . A A .  69 VAL H    1 1 
        1   300 1 1  17 VAL HA   H  -7.779   8.787  -5.896 1.00 . A A .  69 VAL HA   1 1 
        1   301 1 1  17 VAL HB   H  -9.379   9.717  -4.575 1.00 . A A .  69 VAL HB   1 1 
        1   302 1 1  17 VAL HG11 H  -9.549   7.336  -2.769 1.00 . A A .  69 VAL HG11 1 1 
        1   303 1 1  17 VAL HG12 H -10.444   7.486  -4.287 1.00 . A A .  69 VAL HG12 1 1 
        1   304 1 1  17 VAL HG13 H -10.706   8.654  -2.995 1.00 . A A .  69 VAL HG13 1 1 
        1   305 1 1  17 VAL HG21 H  -7.758   8.733  -2.248 1.00 . A A .  69 VAL HG21 1 1 
        1   306 1 1  17 VAL HG22 H  -8.645  10.254  -2.409 1.00 . A A .  69 VAL HG22 1 1 
        1   307 1 1  17 VAL HG23 H  -7.178   9.985  -3.351 1.00 . A A .  69 VAL HG23 1 1 
        1   308 1 1  17 VAL N    N  -8.758   7.006  -5.650 1.00 . A A .  69 VAL N    1 1 
        1   309 1 1  17 VAL O    O  -5.663   7.915  -4.999 1.00 . A A .  69 VAL O    1 1 
        1   310 1 1  18 VAL C    C  -4.510   5.870  -3.534 1.00 . A A .  70 VAL C    1 1 
        1   311 1 1  18 VAL CA   C  -5.593   6.461  -2.636 1.00 . A A .  70 VAL CA   1 1 
        1   312 1 1  18 VAL CB   C  -5.945   5.416  -1.577 1.00 . A A .  70 VAL CB   1 1 
        1   313 1 1  18 VAL CG1  C  -4.710   5.038  -0.809 1.00 . A A .  70 VAL CG1  1 1 
        1   314 1 1  18 VAL CG2  C  -7.023   5.921  -0.645 1.00 . A A .  70 VAL CG2  1 1 
        1   315 1 1  18 VAL H    H  -7.666   6.578  -3.056 1.00 . A A .  70 VAL H    1 1 
        1   316 1 1  18 VAL HA   H  -5.187   7.334  -2.135 1.00 . A A .  70 VAL HA   1 1 
        1   317 1 1  18 VAL HB   H  -6.308   4.533  -2.077 1.00 . A A .  70 VAL HB   1 1 
        1   318 1 1  18 VAL HG11 H  -3.918   4.825  -1.513 1.00 . A A .  70 VAL HG11 1 1 
        1   319 1 1  18 VAL HG12 H  -4.909   4.162  -0.210 1.00 . A A .  70 VAL HG12 1 1 
        1   320 1 1  18 VAL HG13 H  -4.414   5.857  -0.170 1.00 . A A .  70 VAL HG13 1 1 
        1   321 1 1  18 VAL HG21 H  -6.559   6.430   0.195 1.00 . A A .  70 VAL HG21 1 1 
        1   322 1 1  18 VAL HG22 H  -7.608   5.088  -0.286 1.00 . A A .  70 VAL HG22 1 1 
        1   323 1 1  18 VAL HG23 H  -7.664   6.612  -1.174 1.00 . A A .  70 VAL HG23 1 1 
        1   324 1 1  18 VAL N    N  -6.786   6.868  -3.378 1.00 . A A .  70 VAL N    1 1 
        1   325 1 1  18 VAL O    O  -3.426   6.433  -3.651 1.00 . A A .  70 VAL O    1 1 
        1   326 1 1  19 LEU C    C  -3.234   4.938  -5.991 1.00 . A A .  71 LEU C    1 1 
        1   327 1 1  19 LEU CA   C  -3.887   3.998  -4.991 1.00 . A A .  71 LEU CA   1 1 
        1   328 1 1  19 LEU CB   C  -4.666   2.895  -5.729 1.00 . A A .  71 LEU CB   1 1 
        1   329 1 1  19 LEU CD1  C  -2.804   2.043  -7.172 1.00 . A A .  71 LEU CD1  1 1 
        1   330 1 1  19 LEU CD2  C  -3.284   0.939  -5.077 1.00 . A A .  71 LEU CD2  1 1 
        1   331 1 1  19 LEU CG   C  -3.901   1.667  -6.221 1.00 . A A .  71 LEU CG   1 1 
        1   332 1 1  19 LEU H    H  -5.716   4.355  -4.001 1.00 . A A .  71 LEU H    1 1 
        1   333 1 1  19 LEU HA   H  -3.121   3.555  -4.365 1.00 . A A .  71 LEU HA   1 1 
        1   334 1 1  19 LEU HB2  H  -5.444   2.547  -5.070 1.00 . A A .  71 LEU HB2  1 1 
        1   335 1 1  19 LEU HB3  H  -5.131   3.349  -6.586 1.00 . A A .  71 LEU HB3  1 1 
        1   336 1 1  19 LEU HD11 H  -1.894   2.116  -6.597 1.00 . A A .  71 LEU HD11 1 1 
        1   337 1 1  19 LEU HD12 H  -3.027   2.995  -7.632 1.00 . A A .  71 LEU HD12 1 1 
        1   338 1 1  19 LEU HD13 H  -2.697   1.282  -7.930 1.00 . A A .  71 LEU HD13 1 1 
        1   339 1 1  19 LEU HD21 H  -2.315   1.361  -4.911 1.00 . A A .  71 LEU HD21 1 1 
        1   340 1 1  19 LEU HD22 H  -3.193  -0.111  -5.317 1.00 . A A .  71 LEU HD22 1 1 
        1   341 1 1  19 LEU HD23 H  -3.892   1.062  -4.193 1.00 . A A .  71 LEU HD23 1 1 
        1   342 1 1  19 LEU HG   H  -4.577   0.996  -6.717 1.00 . A A .  71 LEU HG   1 1 
        1   343 1 1  19 LEU N    N  -4.819   4.732  -4.141 1.00 . A A .  71 LEU N    1 1 
        1   344 1 1  19 LEU O    O  -2.016   5.014  -6.060 1.00 . A A .  71 LEU O    1 1 
        1   345 1 1  20 LYS C    C  -2.820   7.757  -7.147 1.00 . A A .  72 LYS C    1 1 
        1   346 1 1  20 LYS CA   C  -3.544   6.563  -7.769 1.00 . A A .  72 LYS CA   1 1 
        1   347 1 1  20 LYS CB   C  -4.694   7.038  -8.652 1.00 . A A .  72 LYS CB   1 1 
        1   348 1 1  20 LYS CD   C  -5.446   8.139 -10.776 1.00 . A A .  72 LYS CD   1 1 
        1   349 1 1  20 LYS CE   C  -5.018   8.800 -12.076 1.00 . A A .  72 LYS CE   1 1 
        1   350 1 1  20 LYS CG   C  -4.253   7.754  -9.918 1.00 . A A .  72 LYS CG   1 1 
        1   351 1 1  20 LYS H    H  -5.018   5.604  -6.592 1.00 . A A .  72 LYS H    1 1 
        1   352 1 1  20 LYS HA   H  -2.843   6.007  -8.374 1.00 . A A .  72 LYS HA   1 1 
        1   353 1 1  20 LYS HB2  H  -5.287   6.183  -8.936 1.00 . A A .  72 LYS HB2  1 1 
        1   354 1 1  20 LYS HB3  H  -5.312   7.715  -8.079 1.00 . A A .  72 LYS HB3  1 1 
        1   355 1 1  20 LYS HD2  H  -6.012   7.250 -11.008 1.00 . A A .  72 LYS HD2  1 1 
        1   356 1 1  20 LYS HD3  H  -6.067   8.828 -10.221 1.00 . A A .  72 LYS HD3  1 1 
        1   357 1 1  20 LYS HE2  H  -4.449   9.688 -11.844 1.00 . A A .  72 LYS HE2  1 1 
        1   358 1 1  20 LYS HE3  H  -4.398   8.110 -12.629 1.00 . A A .  72 LYS HE3  1 1 
        1   359 1 1  20 LYS HG2  H  -3.712   8.648  -9.645 1.00 . A A .  72 LYS HG2  1 1 
        1   360 1 1  20 LYS HG3  H  -3.608   7.099 -10.485 1.00 . A A .  72 LYS HG3  1 1 
        1   361 1 1  20 LYS HZ1  H  -6.812   9.826 -12.383 1.00 . A A .  72 LYS HZ1  1 1 
        1   362 1 1  20 LYS HZ2  H  -6.730   8.330 -13.177 1.00 . A A .  72 LYS HZ2  1 1 
        1   363 1 1  20 LYS HZ3  H  -5.867   9.658 -13.782 1.00 . A A .  72 LYS HZ3  1 1 
        1   364 1 1  20 LYS N    N  -4.051   5.669  -6.738 1.00 . A A .  72 LYS N    1 1 
        1   365 1 1  20 LYS NZ   N  -6.186   9.179 -12.912 1.00 . A A .  72 LYS NZ   1 1 
        1   366 1 1  20 LYS O    O  -1.795   8.206  -7.653 1.00 . A A .  72 LYS O    1 1 
        1   367 1 1  21 THR C    C  -1.381   9.044  -4.833 1.00 . A A .  73 THR C    1 1 
        1   368 1 1  21 THR CA   C  -2.771   9.390  -5.349 1.00 . A A .  73 THR CA   1 1 
        1   369 1 1  21 THR CB   C  -3.682   9.861  -4.186 1.00 . A A .  73 THR CB   1 1 
        1   370 1 1  21 THR CG2  C  -2.972  10.864  -3.317 1.00 . A A .  73 THR CG2  1 1 
        1   371 1 1  21 THR H    H  -4.139   7.815  -5.650 1.00 . A A .  73 THR H    1 1 
        1   372 1 1  21 THR HA   H  -2.686  10.198  -6.066 1.00 . A A .  73 THR HA   1 1 
        1   373 1 1  21 THR HB   H  -3.946   9.004  -3.561 1.00 . A A .  73 THR HB   1 1 
        1   374 1 1  21 THR HG1  H  -5.114  10.012  -5.548 1.00 . A A .  73 THR HG1  1 1 
        1   375 1 1  21 THR HG21 H  -2.592  10.350  -2.434 1.00 . A A .  73 THR HG21 1 1 
        1   376 1 1  21 THR HG22 H  -3.662  11.640  -3.019 1.00 . A A .  73 THR HG22 1 1 
        1   377 1 1  21 THR HG23 H  -2.148  11.298  -3.862 1.00 . A A .  73 THR HG23 1 1 
        1   378 1 1  21 THR N    N  -3.346   8.248  -6.036 1.00 . A A .  73 THR N    1 1 
        1   379 1 1  21 THR O    O  -0.439   9.830  -4.958 1.00 . A A .  73 THR O    1 1 
        1   380 1 1  21 THR OG1  O  -4.882  10.446  -4.708 1.00 . A A .  73 THR OG1  1 1 
        1   381 1 1  22 LEU C    C   0.856   7.059  -5.099 1.00 . A A .  74 LEU C    1 1 
        1   382 1 1  22 LEU CA   C   0.021   7.328  -3.878 1.00 . A A .  74 LEU CA   1 1 
        1   383 1 1  22 LEU CB   C  -0.156   6.049  -3.087 1.00 . A A .  74 LEU CB   1 1 
        1   384 1 1  22 LEU CD1  C  -1.539   5.149  -1.275 1.00 . A A .  74 LEU CD1  1 1 
        1   385 1 1  22 LEU CD2  C   0.583   6.316  -0.718 1.00 . A A .  74 LEU CD2  1 1 
        1   386 1 1  22 LEU CG   C  -0.609   6.266  -1.666 1.00 . A A .  74 LEU CG   1 1 
        1   387 1 1  22 LEU H    H  -2.072   7.311  -4.125 1.00 . A A .  74 LEU H    1 1 
        1   388 1 1  22 LEU HA   H   0.518   8.062  -3.258 1.00 . A A .  74 LEU HA   1 1 
        1   389 1 1  22 LEU HB2  H  -0.891   5.425  -3.592 1.00 . A A .  74 LEU HB2  1 1 
        1   390 1 1  22 LEU HB3  H   0.784   5.529  -3.063 1.00 . A A .  74 LEU HB3  1 1 
        1   391 1 1  22 LEU HD11 H  -2.327   5.077  -2.011 1.00 . A A .  74 LEU HD11 1 1 
        1   392 1 1  22 LEU HD12 H  -1.966   5.356  -0.304 1.00 . A A .  74 LEU HD12 1 1 
        1   393 1 1  22 LEU HD13 H  -0.993   4.218  -1.240 1.00 . A A .  74 LEU HD13 1 1 
        1   394 1 1  22 LEU HD21 H   1.248   7.126  -0.993 1.00 . A A .  74 LEU HD21 1 1 
        1   395 1 1  22 LEU HD22 H   1.119   5.380  -0.770 1.00 . A A .  74 LEU HD22 1 1 
        1   396 1 1  22 LEU HD23 H   0.230   6.469   0.292 1.00 . A A .  74 LEU HD23 1 1 
        1   397 1 1  22 LEU HG   H  -1.139   7.208  -1.607 1.00 . A A .  74 LEU HG   1 1 
        1   398 1 1  22 LEU N    N  -1.263   7.856  -4.272 1.00 . A A .  74 LEU N    1 1 
        1   399 1 1  22 LEU O    O   1.949   7.569  -5.208 1.00 . A A .  74 LEU O    1 1 
        1   400 1 1  23 TRP C    C   1.770   6.988  -7.913 1.00 . A A .  75 TRP C    1 1 
        1   401 1 1  23 TRP CA   C   0.958   5.863  -7.258 1.00 . A A .  75 TRP CA   1 1 
        1   402 1 1  23 TRP CB   C  -0.086   5.412  -8.270 1.00 . A A .  75 TRP CB   1 1 
        1   403 1 1  23 TRP CD1  C   0.899   5.035 -10.605 1.00 . A A .  75 TRP CD1  1 1 
        1   404 1 1  23 TRP CD2  C   0.714   3.190  -9.360 1.00 . A A .  75 TRP CD2  1 1 
        1   405 1 1  23 TRP CE2  C   1.273   2.838 -10.602 1.00 . A A .  75 TRP CE2  1 1 
        1   406 1 1  23 TRP CE3  C   0.501   2.194  -8.409 1.00 . A A .  75 TRP CE3  1 1 
        1   407 1 1  23 TRP CG   C   0.485   4.594  -9.381 1.00 . A A .  75 TRP CG   1 1 
        1   408 1 1  23 TRP CH2  C   1.404   0.576  -9.963 1.00 . A A .  75 TRP CH2  1 1 
        1   409 1 1  23 TRP CZ2  C   1.623   1.530 -10.914 1.00 . A A .  75 TRP CZ2  1 1 
        1   410 1 1  23 TRP CZ3  C   0.847   0.900  -8.719 1.00 . A A .  75 TRP CZ3  1 1 
        1   411 1 1  23 TRP H    H  -0.631   5.967  -5.851 1.00 . A A .  75 TRP H    1 1 
        1   412 1 1  23 TRP HA   H   1.594   5.024  -7.017 1.00 . A A .  75 TRP HA   1 1 
        1   413 1 1  23 TRP HB2  H  -0.840   4.833  -7.769 1.00 . A A .  75 TRP HB2  1 1 
        1   414 1 1  23 TRP HB3  H  -0.544   6.285  -8.703 1.00 . A A .  75 TRP HB3  1 1 
        1   415 1 1  23 TRP HD1  H   0.854   6.064 -10.928 1.00 . A A .  75 TRP HD1  1 1 
        1   416 1 1  23 TRP HE1  H   1.736   4.041 -12.263 1.00 . A A .  75 TRP HE1  1 1 
        1   417 1 1  23 TRP HE3  H   0.068   2.423  -7.441 1.00 . A A .  75 TRP HE3  1 1 
        1   418 1 1  23 TRP HH2  H   1.659  -0.455 -10.162 1.00 . A A .  75 TRP HH2  1 1 
        1   419 1 1  23 TRP HZ2  H   2.054   1.265 -11.868 1.00 . A A .  75 TRP HZ2  1 1 
        1   420 1 1  23 TRP HZ3  H   0.687   0.115  -7.993 1.00 . A A .  75 TRP HZ3  1 1 
        1   421 1 1  23 TRP N    N   0.290   6.289  -6.020 1.00 . A A .  75 TRP N    1 1 
        1   422 1 1  23 TRP NE1  N   1.376   3.982 -11.345 1.00 . A A .  75 TRP NE1  1 1 
        1   423 1 1  23 TRP O    O   2.854   6.777  -8.450 1.00 . A A .  75 TRP O    1 1 
        1   424 1 1  24 LYS C    C   2.720  10.125  -7.789 1.00 . A A .  76 LYS C    1 1 
        1   425 1 1  24 LYS CA   C   1.710   9.334  -8.595 1.00 . A A .  76 LYS CA   1 1 
        1   426 1 1  24 LYS CB   C   0.536  10.245  -8.933 1.00 . A A .  76 LYS CB   1 1 
        1   427 1 1  24 LYS CD   C  -1.605  10.603 -10.212 1.00 . A A .  76 LYS CD   1 1 
        1   428 1 1  24 LYS CE   C  -2.445  10.963  -8.984 1.00 . A A .  76 LYS CE   1 1 
        1   429 1 1  24 LYS CG   C  -0.463   9.640  -9.892 1.00 . A A .  76 LYS CG   1 1 
        1   430 1 1  24 LYS H    H   0.480   8.303  -7.215 1.00 . A A .  76 LYS H    1 1 
        1   431 1 1  24 LYS HA   H   2.167   8.982  -9.506 1.00 . A A .  76 LYS HA   1 1 
        1   432 1 1  24 LYS HB2  H   0.012  10.469  -8.017 1.00 . A A .  76 LYS HB2  1 1 
        1   433 1 1  24 LYS HB3  H   0.912  11.163  -9.362 1.00 . A A .  76 LYS HB3  1 1 
        1   434 1 1  24 LYS HD2  H  -1.190  11.510 -10.622 1.00 . A A .  76 LYS HD2  1 1 
        1   435 1 1  24 LYS HD3  H  -2.248  10.141 -10.945 1.00 . A A .  76 LYS HD3  1 1 
        1   436 1 1  24 LYS HE2  H  -3.396  11.346  -9.319 1.00 . A A .  76 LYS HE2  1 1 
        1   437 1 1  24 LYS HE3  H  -2.607  10.065  -8.406 1.00 . A A .  76 LYS HE3  1 1 
        1   438 1 1  24 LYS HG2  H   0.050   9.384 -10.803 1.00 . A A .  76 LYS HG2  1 1 
        1   439 1 1  24 LYS HG3  H  -0.874   8.746  -9.447 1.00 . A A .  76 LYS HG3  1 1 
        1   440 1 1  24 LYS HZ1  H  -0.941  11.598  -7.668 1.00 . A A .  76 LYS HZ1  1 1 
        1   441 1 1  24 LYS HZ2  H  -2.454  12.295  -7.367 1.00 . A A .  76 LYS HZ2  1 1 
        1   442 1 1  24 LYS HZ3  H  -1.526  12.819  -8.684 1.00 . A A .  76 LYS HZ3  1 1 
        1   443 1 1  24 LYS N    N   1.223   8.183  -7.837 1.00 . A A .  76 LYS N    1 1 
        1   444 1 1  24 LYS NZ   N  -1.797  11.986  -8.115 1.00 . A A .  76 LYS NZ   1 1 
        1   445 1 1  24 LYS O    O   3.312  11.094  -8.269 1.00 . A A .  76 LYS O    1 1 
        1   446 1 1  25 HIS C    C   5.151  10.461  -5.932 1.00 . A A .  77 HIS C    1 1 
        1   447 1 1  25 HIS CA   C   3.672  10.431  -5.586 1.00 . A A .  77 HIS CA   1 1 
        1   448 1 1  25 HIS CB   C   3.504   9.785  -4.234 1.00 . A A .  77 HIS CB   1 1 
        1   449 1 1  25 HIS CD2  C   2.207  11.217  -2.506 1.00 . A A .  77 HIS CD2  1 1 
        1   450 1 1  25 HIS CE1  C   3.927  12.047  -1.435 1.00 . A A .  77 HIS CE1  1 1 
        1   451 1 1  25 HIS CG   C   3.327  10.748  -3.103 1.00 . A A .  77 HIS CG   1 1 
        1   452 1 1  25 HIS H    H   2.485   8.842  -6.306 1.00 . A A .  77 HIS H    1 1 
        1   453 1 1  25 HIS HA   H   3.289  11.429  -5.535 1.00 . A A .  77 HIS HA   1 1 
        1   454 1 1  25 HIS HB2  H   2.643   9.146  -4.270 1.00 . A A .  77 HIS HB2  1 1 
        1   455 1 1  25 HIS HB3  H   4.378   9.185  -4.023 1.00 . A A .  77 HIS HB3  1 1 
        1   456 1 1  25 HIS HD1  H   5.329  11.162  -2.611 1.00 . A A .  77 HIS HD1  1 1 
        1   457 1 1  25 HIS HD2  H   1.187  10.969  -2.769 1.00 . A A .  77 HIS HD2  1 1 
        1   458 1 1  25 HIS HE1  H   4.535  12.568  -0.715 1.00 . A A .  77 HIS HE1  1 1 
        1   459 1 1  25 HIS HE2  H   2.027  12.690  -1.016 1.00 . A A .  77 HIS HE2  1 1 
        1   460 1 1  25 HIS N    N   2.897   9.698  -6.565 1.00 . A A .  77 HIS N    1 1 
        1   461 1 1  25 HIS ND1  N   4.384  11.292  -2.410 1.00 . A A .  77 HIS ND1  1 1 
        1   462 1 1  25 HIS NE2  N   2.608  12.027  -1.470 1.00 . A A .  77 HIS NE2  1 1 
        1   463 1 1  25 HIS O    O   5.678   9.551  -6.569 1.00 . A A .  77 HIS O    1 1 
        1   464 1 1  26 GLN C    C   7.949  10.448  -4.910 1.00 . A A .  78 GLN C    1 1 
        1   465 1 1  26 GLN CA   C   7.259  11.651  -5.539 1.00 . A A .  78 GLN CA   1 1 
        1   466 1 1  26 GLN CB   C   7.640  12.965  -4.828 1.00 . A A .  78 GLN CB   1 1 
        1   467 1 1  26 GLN CD   C  10.108  12.730  -4.283 1.00 . A A .  78 GLN CD   1 1 
        1   468 1 1  26 GLN CG   C   8.698  12.856  -3.735 1.00 . A A .  78 GLN CG   1 1 
        1   469 1 1  26 GLN H    H   5.285  12.254  -5.073 1.00 . A A .  78 GLN H    1 1 
        1   470 1 1  26 GLN HA   H   7.546  11.708  -6.570 1.00 . A A .  78 GLN HA   1 1 
        1   471 1 1  26 GLN HB2  H   8.004  13.659  -5.568 1.00 . A A .  78 GLN HB2  1 1 
        1   472 1 1  26 GLN HB3  H   6.745  13.378  -4.380 1.00 . A A .  78 GLN HB3  1 1 
        1   473 1 1  26 GLN HE21 H  10.690  11.726  -2.674 1.00 . A A .  78 GLN HE21 1 1 
        1   474 1 1  26 GLN HE22 H  11.907  11.997  -3.873 1.00 . A A .  78 GLN HE22 1 1 
        1   475 1 1  26 GLN HG2  H   8.644  13.739  -3.124 1.00 . A A .  78 GLN HG2  1 1 
        1   476 1 1  26 GLN HG3  H   8.479  11.993  -3.115 1.00 . A A .  78 GLN HG3  1 1 
        1   477 1 1  26 GLN N    N   5.807  11.513  -5.468 1.00 . A A .  78 GLN N    1 1 
        1   478 1 1  26 GLN NE2  N  10.986  12.086  -3.535 1.00 . A A .  78 GLN NE2  1 1 
        1   479 1 1  26 GLN O    O   9.058  10.074  -5.287 1.00 . A A .  78 GLN O    1 1 
        1   480 1 1  26 GLN OE1  O  10.405  13.218  -5.372 1.00 . A A .  78 GLN OE1  1 1 
        1   481 1 1  27 PHE C    C   7.279   7.383  -3.608 1.00 . A A .  79 PHE C    1 1 
        1   482 1 1  27 PHE CA   C   7.827   8.745  -3.200 1.00 . A A .  79 PHE CA   1 1 
        1   483 1 1  27 PHE CB   C   7.538   8.986  -1.731 1.00 . A A .  79 PHE CB   1 1 
        1   484 1 1  27 PHE CD1  C   7.291  11.326  -0.947 1.00 . A A .  79 PHE CD1  1 1 
        1   485 1 1  27 PHE CD2  C   9.468  10.398  -1.024 1.00 . A A .  79 PHE CD2  1 1 
        1   486 1 1  27 PHE CE1  C   7.803  12.503  -0.469 1.00 . A A .  79 PHE CE1  1 1 
        1   487 1 1  27 PHE CE2  C   9.998  11.579  -0.546 1.00 . A A .  79 PHE CE2  1 1 
        1   488 1 1  27 PHE CG   C   8.113  10.265  -1.229 1.00 . A A .  79 PHE CG   1 1 
        1   489 1 1  27 PHE CZ   C   9.160  12.636  -0.268 1.00 . A A .  79 PHE CZ   1 1 
        1   490 1 1  27 PHE H    H   6.364  10.145  -3.773 1.00 . A A .  79 PHE H    1 1 
        1   491 1 1  27 PHE HA   H   8.894   8.751  -3.345 1.00 . A A .  79 PHE HA   1 1 
        1   492 1 1  27 PHE HB2  H   6.465   9.029  -1.582 1.00 . A A .  79 PHE HB2  1 1 
        1   493 1 1  27 PHE HB3  H   7.951   8.178  -1.148 1.00 . A A .  79 PHE HB3  1 1 
        1   494 1 1  27 PHE HD1  H   6.234  11.232  -1.123 1.00 . A A .  79 PHE HD1  1 1 
        1   495 1 1  27 PHE HD2  H  10.120   9.557  -1.245 1.00 . A A .  79 PHE HD2  1 1 
        1   496 1 1  27 PHE HE1  H   7.141  13.314  -0.247 1.00 . A A .  79 PHE HE1  1 1 
        1   497 1 1  27 PHE HE2  H  11.063  11.674  -0.391 1.00 . A A .  79 PHE HE2  1 1 
        1   498 1 1  27 PHE HZ   H   9.564  13.564   0.104 1.00 . A A .  79 PHE HZ   1 1 
        1   499 1 1  27 PHE N    N   7.265   9.836  -3.968 1.00 . A A .  79 PHE N    1 1 
        1   500 1 1  27 PHE O    O   7.709   6.371  -3.076 1.00 . A A .  79 PHE O    1 1 
        1   501 1 1  28 ALA C    C   6.546   5.165  -5.737 1.00 . A A .  80 ALA C    1 1 
        1   502 1 1  28 ALA CA   C   5.669   6.099  -4.891 1.00 . A A .  80 ALA CA   1 1 
        1   503 1 1  28 ALA CB   C   4.378   6.387  -5.645 1.00 . A A .  80 ALA CB   1 1 
        1   504 1 1  28 ALA H    H   6.096   8.173  -5.010 1.00 . A A .  80 ALA H    1 1 
        1   505 1 1  28 ALA HA   H   5.406   5.597  -3.963 1.00 . A A .  80 ALA HA   1 1 
        1   506 1 1  28 ALA HB1  H   3.523   5.863  -5.182 1.00 . A A .  80 ALA HB1  1 1 
        1   507 1 1  28 ALA HB2  H   4.485   6.057  -6.668 1.00 . A A .  80 ALA HB2  1 1 
        1   508 1 1  28 ALA HB3  H   4.190   7.450  -5.633 1.00 . A A .  80 ALA HB3  1 1 
        1   509 1 1  28 ALA N    N   6.343   7.349  -4.543 1.00 . A A .  80 ALA N    1 1 
        1   510 1 1  28 ALA O    O   6.199   4.007  -5.902 1.00 . A A .  80 ALA O    1 1 
        1   511 1 1  29 TRP C    C   8.817   3.446  -6.799 1.00 . A A .  81 TRP C    1 1 
        1   512 1 1  29 TRP CA   C   8.471   4.890  -7.248 1.00 . A A .  81 TRP CA   1 1 
        1   513 1 1  29 TRP CB   C   9.764   5.644  -7.682 1.00 . A A .  81 TRP CB   1 1 
        1   514 1 1  29 TRP CD1  C  10.942   6.878  -5.772 1.00 . A A .  81 TRP CD1  1 1 
        1   515 1 1  29 TRP CD2  C  11.734   4.816  -6.154 1.00 . A A .  81 TRP CD2  1 1 
        1   516 1 1  29 TRP CE2  C  12.416   5.359  -5.052 1.00 . A A .  81 TRP CE2  1 1 
        1   517 1 1  29 TRP CE3  C  12.062   3.524  -6.579 1.00 . A A .  81 TRP CE3  1 1 
        1   518 1 1  29 TRP CG   C  10.775   5.798  -6.586 1.00 . A A .  81 TRP CG   1 1 
        1   519 1 1  29 TRP CH2  C  13.687   3.389  -4.791 1.00 . A A .  81 TRP CH2  1 1 
        1   520 1 1  29 TRP CZ2  C  13.399   4.653  -4.359 1.00 . A A .  81 TRP CZ2  1 1 
        1   521 1 1  29 TRP CZ3  C  13.035   2.825  -5.893 1.00 . A A .  81 TRP CZ3  1 1 
        1   522 1 1  29 TRP H    H   8.024   6.509  -5.930 1.00 . A A .  81 TRP H    1 1 
        1   523 1 1  29 TRP HA   H   7.831   4.806  -8.119 1.00 . A A .  81 TRP HA   1 1 
        1   524 1 1  29 TRP HB2  H  10.234   5.102  -8.489 1.00 . A A .  81 TRP HB2  1 1 
        1   525 1 1  29 TRP HB3  H   9.495   6.631  -8.030 1.00 . A A .  81 TRP HB3  1 1 
        1   526 1 1  29 TRP HD1  H  10.372   7.797  -5.845 1.00 . A A .  81 TRP HD1  1 1 
        1   527 1 1  29 TRP HE1  H  12.216   7.238  -4.142 1.00 . A A .  81 TRP HE1  1 1 
        1   528 1 1  29 TRP HE3  H  11.568   3.072  -7.427 1.00 . A A .  81 TRP HE3  1 1 
        1   529 1 1  29 TRP HH2  H  14.420   2.796  -4.266 1.00 . A A .  81 TRP HH2  1 1 
        1   530 1 1  29 TRP HZ2  H  13.905   5.064  -3.489 1.00 . A A .  81 TRP HZ2  1 1 
        1   531 1 1  29 TRP HZ3  H  13.295   1.822  -6.200 1.00 . A A .  81 TRP HZ3  1 1 
        1   532 1 1  29 TRP N    N   7.689   5.648  -6.245 1.00 . A A .  81 TRP N    1 1 
        1   533 1 1  29 TRP NE1  N  11.925   6.618  -4.852 1.00 . A A .  81 TRP NE1  1 1 
        1   534 1 1  29 TRP O    O   8.755   2.530  -7.621 1.00 . A A .  81 TRP O    1 1 
        1   535 1 1  30 PRO C    C   8.357   1.061  -4.603 1.00 . A A .  82 PRO C    1 1 
        1   536 1 1  30 PRO CA   C   9.554   1.854  -5.064 1.00 . A A .  82 PRO CA   1 1 
        1   537 1 1  30 PRO CB   C  10.474   2.127  -3.892 1.00 . A A .  82 PRO CB   1 1 
        1   538 1 1  30 PRO CD   C   9.238   4.142  -4.385 1.00 . A A .  82 PRO CD   1 1 
        1   539 1 1  30 PRO CG   C  10.020   3.426  -3.331 1.00 . A A .  82 PRO CG   1 1 
        1   540 1 1  30 PRO HA   H  10.087   1.316  -5.825 1.00 . A A .  82 PRO HA   1 1 
        1   541 1 1  30 PRO HB2  H  10.382   1.330  -3.168 1.00 . A A .  82 PRO HB2  1 1 
        1   542 1 1  30 PRO HB3  H  11.495   2.186  -4.240 1.00 . A A .  82 PRO HB3  1 1 
        1   543 1 1  30 PRO HD2  H   8.253   4.374  -4.018 1.00 . A A .  82 PRO HD2  1 1 
        1   544 1 1  30 PRO HD3  H   9.753   5.045  -4.672 1.00 . A A .  82 PRO HD3  1 1 
        1   545 1 1  30 PRO HG2  H   9.396   3.254  -2.471 1.00 . A A .  82 PRO HG2  1 1 
        1   546 1 1  30 PRO HG3  H  10.879   4.010  -3.053 1.00 . A A .  82 PRO HG3  1 1 
        1   547 1 1  30 PRO N    N   9.175   3.190  -5.508 1.00 . A A .  82 PRO N    1 1 
        1   548 1 1  30 PRO O    O   8.478  -0.069  -4.127 1.00 . A A .  82 PRO O    1 1 
        1   549 1 1  31 PHE C    C   5.109   0.812  -5.532 1.00 . A A .  83 PHE C    1 1 
        1   550 1 1  31 PHE CA   C   5.976   1.085  -4.307 1.00 . A A .  83 PHE CA   1 1 
        1   551 1 1  31 PHE CB   C   5.258   1.994  -3.310 1.00 . A A .  83 PHE CB   1 1 
        1   552 1 1  31 PHE CD1  C   6.749   3.653  -2.144 1.00 . A A .  83 PHE CD1  1 1 
        1   553 1 1  31 PHE CD2  C   6.211   1.643  -1.005 1.00 . A A .  83 PHE CD2  1 1 
        1   554 1 1  31 PHE CE1  C   7.486   4.076  -1.061 1.00 . A A .  83 PHE CE1  1 1 
        1   555 1 1  31 PHE CE2  C   6.957   2.064   0.080 1.00 . A A .  83 PHE CE2  1 1 
        1   556 1 1  31 PHE CG   C   6.101   2.431  -2.135 1.00 . A A .  83 PHE CG   1 1 
        1   557 1 1  31 PHE CZ   C   7.593   3.282   0.050 1.00 . A A .  83 PHE CZ   1 1 
        1   558 1 1  31 PHE H    H   7.194   2.584  -5.114 1.00 . A A .  83 PHE H    1 1 
        1   559 1 1  31 PHE HA   H   6.209   0.145  -3.827 1.00 . A A .  83 PHE HA   1 1 
        1   560 1 1  31 PHE HB2  H   4.926   2.883  -3.824 1.00 . A A .  83 PHE HB2  1 1 
        1   561 1 1  31 PHE HB3  H   4.394   1.471  -2.918 1.00 . A A .  83 PHE HB3  1 1 
        1   562 1 1  31 PHE HD1  H   6.690   4.277  -3.013 1.00 . A A .  83 PHE HD1  1 1 
        1   563 1 1  31 PHE HD2  H   5.714   0.685  -0.976 1.00 . A A .  83 PHE HD2  1 1 
        1   564 1 1  31 PHE HE1  H   7.968   5.042  -1.086 1.00 . A A .  83 PHE HE1  1 1 
        1   565 1 1  31 PHE HE2  H   7.049   1.437   0.955 1.00 . A A .  83 PHE HE2  1 1 
        1   566 1 1  31 PHE HZ   H   8.171   3.613   0.900 1.00 . A A .  83 PHE HZ   1 1 
        1   567 1 1  31 PHE N    N   7.209   1.685  -4.722 1.00 . A A .  83 PHE N    1 1 
        1   568 1 1  31 PHE O    O   4.498  -0.231  -5.624 1.00 . A A .  83 PHE O    1 1 
        1   569 1 1  32 GLN C    C   4.724   0.166  -8.304 1.00 . A A .  84 GLN C    1 1 
        1   570 1 1  32 GLN CA   C   4.361   1.535  -7.747 1.00 . A A .  84 GLN CA   1 1 
        1   571 1 1  32 GLN CB   C   4.768   2.570  -8.798 1.00 . A A .  84 GLN CB   1 1 
        1   572 1 1  32 GLN CD   C   5.060   4.946  -9.517 1.00 . A A .  84 GLN CD   1 1 
        1   573 1 1  32 GLN CG   C   4.583   4.025  -8.410 1.00 . A A .  84 GLN CG   1 1 
        1   574 1 1  32 GLN H    H   5.532   2.604  -6.327 1.00 . A A .  84 GLN H    1 1 
        1   575 1 1  32 GLN HA   H   3.293   1.591  -7.561 1.00 . A A .  84 GLN HA   1 1 
        1   576 1 1  32 GLN HB2  H   5.810   2.425  -9.030 1.00 . A A .  84 GLN HB2  1 1 
        1   577 1 1  32 GLN HB3  H   4.189   2.389  -9.693 1.00 . A A .  84 GLN HB3  1 1 
        1   578 1 1  32 GLN HE21 H   5.267   6.445  -8.238 1.00 . A A .  84 GLN HE21 1 1 
        1   579 1 1  32 GLN HE22 H   5.697   6.790  -9.879 1.00 . A A .  84 GLN HE22 1 1 
        1   580 1 1  32 GLN HG2  H   3.545   4.220  -8.205 1.00 . A A .  84 GLN HG2  1 1 
        1   581 1 1  32 GLN HG3  H   5.167   4.222  -7.523 1.00 . A A .  84 GLN HG3  1 1 
        1   582 1 1  32 GLN N    N   5.075   1.748  -6.483 1.00 . A A .  84 GLN N    1 1 
        1   583 1 1  32 GLN NE2  N   5.372   6.183  -9.176 1.00 . A A .  84 GLN NE2  1 1 
        1   584 1 1  32 GLN O    O   3.867  -0.656  -8.626 1.00 . A A .  84 GLN O    1 1 
        1   585 1 1  32 GLN OE1  O   5.101   4.557 -10.686 1.00 . A A .  84 GLN OE1  1 1 
        1   586 1 1  33 GLN C    C   7.201  -1.998  -7.626 1.00 . A A .  85 GLN C    1 1 
        1   587 1 1  33 GLN CA   C   6.567  -1.313  -8.832 1.00 . A A .  85 GLN CA   1 1 
        1   588 1 1  33 GLN CB   C   7.594  -1.084  -9.941 1.00 . A A .  85 GLN CB   1 1 
        1   589 1 1  33 GLN CD   C  10.028  -0.517 -10.216 1.00 . A A .  85 GLN CD   1 1 
        1   590 1 1  33 GLN CG   C   9.002  -1.330  -9.477 1.00 . A A .  85 GLN CG   1 1 
        1   591 1 1  33 GLN H    H   6.637   0.676  -8.172 1.00 . A A .  85 GLN H    1 1 
        1   592 1 1  33 GLN HA   H   5.780  -1.929  -9.202 1.00 . A A .  85 GLN HA   1 1 
        1   593 1 1  33 GLN HB2  H   7.380  -1.756 -10.760 1.00 . A A .  85 GLN HB2  1 1 
        1   594 1 1  33 GLN HB3  H   7.521  -0.064 -10.288 1.00 . A A .  85 GLN HB3  1 1 
        1   595 1 1  33 GLN HE21 H   9.825   0.939  -8.887 1.00 . A A .  85 GLN HE21 1 1 
        1   596 1 1  33 GLN HE22 H  10.971   1.217 -10.147 1.00 . A A .  85 GLN HE22 1 1 
        1   597 1 1  33 GLN HG2  H   9.046  -1.078  -8.436 1.00 . A A .  85 GLN HG2  1 1 
        1   598 1 1  33 GLN HG3  H   9.224  -2.378  -9.603 1.00 . A A .  85 GLN HG3  1 1 
        1   599 1 1  33 GLN N    N   6.020  -0.048  -8.409 1.00 . A A .  85 GLN N    1 1 
        1   600 1 1  33 GLN NE2  N  10.301   0.664  -9.701 1.00 . A A .  85 GLN NE2  1 1 
        1   601 1 1  33 GLN O    O   7.617  -1.336  -6.676 1.00 . A A .  85 GLN O    1 1 
        1   602 1 1  33 GLN OE1  O  10.571  -0.942 -11.235 1.00 . A A .  85 GLN OE1  1 1 
        1   603 1 1  34 PRO C    C   9.370  -4.087  -6.647 1.00 . A A .  86 PRO C    1 1 
        1   604 1 1  34 PRO CA   C   7.864  -4.097  -6.570 1.00 . A A .  86 PRO CA   1 1 
        1   605 1 1  34 PRO CB   C   7.312  -5.503  -6.786 1.00 . A A .  86 PRO CB   1 1 
        1   606 1 1  34 PRO CD   C   6.848  -4.173  -8.765 1.00 . A A .  86 PRO CD   1 1 
        1   607 1 1  34 PRO CG   C   6.912  -5.579  -8.218 1.00 . A A .  86 PRO CG   1 1 
        1   608 1 1  34 PRO HA   H   7.561  -3.726  -5.599 1.00 . A A .  86 PRO HA   1 1 
        1   609 1 1  34 PRO HB2  H   8.073  -6.229  -6.559 1.00 . A A .  86 PRO HB2  1 1 
        1   610 1 1  34 PRO HB3  H   6.462  -5.657  -6.136 1.00 . A A .  86 PRO HB3  1 1 
        1   611 1 1  34 PRO HD2  H   7.516  -4.064  -9.603 1.00 . A A .  86 PRO HD2  1 1 
        1   612 1 1  34 PRO HD3  H   5.845  -3.925  -9.060 1.00 . A A .  86 PRO HD3  1 1 
        1   613 1 1  34 PRO HG2  H   7.639  -6.156  -8.769 1.00 . A A .  86 PRO HG2  1 1 
        1   614 1 1  34 PRO HG3  H   5.947  -6.045  -8.284 1.00 . A A .  86 PRO HG3  1 1 
        1   615 1 1  34 PRO N    N   7.283  -3.327  -7.652 1.00 . A A .  86 PRO N    1 1 
        1   616 1 1  34 PRO O    O   9.954  -4.226  -7.727 1.00 . A A .  86 PRO O    1 1 
        1   617 1 1  35 VAL C    C  12.047  -5.116  -5.906 1.00 . A A .  87 VAL C    1 1 
        1   618 1 1  35 VAL CA   C  11.427  -3.814  -5.429 1.00 . A A .  87 VAL CA   1 1 
        1   619 1 1  35 VAL CB   C  11.923  -3.463  -4.000 1.00 . A A .  87 VAL CB   1 1 
        1   620 1 1  35 VAL CG1  C  10.792  -2.940  -3.146 1.00 . A A .  87 VAL CG1  1 1 
        1   621 1 1  35 VAL CG2  C  12.614  -4.629  -3.317 1.00 . A A .  87 VAL CG2  1 1 
        1   622 1 1  35 VAL H    H   9.460  -3.808  -4.679 1.00 . A A .  87 VAL H    1 1 
        1   623 1 1  35 VAL HA   H  11.750  -3.021  -6.089 1.00 . A A .  87 VAL HA   1 1 
        1   624 1 1  35 VAL HB   H  12.644  -2.669  -4.088 1.00 . A A .  87 VAL HB   1 1 
        1   625 1 1  35 VAL HG11 H  11.159  -2.782  -2.153 1.00 . A A .  87 VAL HG11 1 1 
        1   626 1 1  35 VAL HG12 H   9.989  -3.663  -3.126 1.00 . A A .  87 VAL HG12 1 1 
        1   627 1 1  35 VAL HG13 H  10.430  -2.007  -3.552 1.00 . A A .  87 VAL HG13 1 1 
        1   628 1 1  35 VAL HG21 H  13.254  -4.251  -2.535 1.00 . A A .  87 VAL HG21 1 1 
        1   629 1 1  35 VAL HG22 H  13.208  -5.170  -4.039 1.00 . A A .  87 VAL HG22 1 1 
        1   630 1 1  35 VAL HG23 H  11.874  -5.289  -2.890 1.00 . A A .  87 VAL HG23 1 1 
        1   631 1 1  35 VAL N    N   9.989  -3.895  -5.500 1.00 . A A .  87 VAL N    1 1 
        1   632 1 1  35 VAL O    O  11.699  -6.211  -5.442 1.00 . A A .  87 VAL O    1 1 
        1   633 1 1  36 ASP C    C  14.899  -6.042  -6.203 1.00 . A A .  88 ASP C    1 1 
        1   634 1 1  36 ASP CA   C  13.794  -6.068  -7.228 1.00 . A A .  88 ASP CA   1 1 
        1   635 1 1  36 ASP CB   C  14.354  -5.906  -8.642 1.00 . A A .  88 ASP CB   1 1 
        1   636 1 1  36 ASP CG   C  13.332  -6.238  -9.709 1.00 . A A .  88 ASP CG   1 1 
        1   637 1 1  36 ASP H    H  12.921  -4.164  -7.420 1.00 . A A .  88 ASP H    1 1 
        1   638 1 1  36 ASP HA   H  13.255  -7.002  -7.150 1.00 . A A .  88 ASP HA   1 1 
        1   639 1 1  36 ASP HB2  H  14.667  -4.881  -8.781 1.00 . A A .  88 ASP HB2  1 1 
        1   640 1 1  36 ASP HB3  H  15.207  -6.555  -8.765 1.00 . A A .  88 ASP HB3  1 1 
        1   641 1 1  36 ASP N    N  12.898  -4.997  -6.896 1.00 . A A .  88 ASP N    1 1 
        1   642 1 1  36 ASP O    O  15.744  -5.149  -6.222 1.00 . A A .  88 ASP O    1 1 
        1   643 1 1  36 ASP OD1  O  13.136  -7.439  -9.996 1.00 . A A .  88 ASP OD1  1 1 
        1   644 1 1  36 ASP OD2  O  12.714  -5.301 -10.261 1.00 . A A .  88 ASP OD2  1 1 
        1   645 1 1  37 ALA C    C  17.235  -7.170  -4.665 1.00 . A A .  89 ALA C    1 1 
        1   646 1 1  37 ALA CA   C  15.803  -6.966  -4.164 1.00 . A A .  89 ALA CA   1 1 
        1   647 1 1  37 ALA CB   C  15.422  -8.010  -3.124 1.00 . A A .  89 ALA CB   1 1 
        1   648 1 1  37 ALA H    H  14.213  -7.714  -5.346 1.00 . A A .  89 ALA H    1 1 
        1   649 1 1  37 ALA HA   H  15.729  -5.988  -3.694 1.00 . A A .  89 ALA HA   1 1 
        1   650 1 1  37 ALA HB1  H  14.602  -7.632  -2.514 1.00 . A A .  89 ALA HB1  1 1 
        1   651 1 1  37 ALA HB2  H  16.273  -8.218  -2.494 1.00 . A A .  89 ALA HB2  1 1 
        1   652 1 1  37 ALA HB3  H  15.111  -8.917  -3.621 1.00 . A A .  89 ALA HB3  1 1 
        1   653 1 1  37 ALA N    N  14.870  -6.983  -5.276 1.00 . A A .  89 ALA N    1 1 
        1   654 1 1  37 ALA O    O  18.189  -6.936  -3.946 1.00 . A A .  89 ALA O    1 1 
        1   655 1 1  38 VAL C    C  19.117  -6.330  -7.076 1.00 . A A .  90 VAL C    1 1 
        1   656 1 1  38 VAL CA   C  18.694  -7.686  -6.535 1.00 . A A .  90 VAL CA   1 1 
        1   657 1 1  38 VAL CB   C  18.706  -8.701  -7.692 1.00 . A A .  90 VAL CB   1 1 
        1   658 1 1  38 VAL CG1  C  17.962  -9.964  -7.301 1.00 . A A .  90 VAL CG1  1 1 
        1   659 1 1  38 VAL CG2  C  18.121  -8.086  -8.942 1.00 . A A .  90 VAL CG2  1 1 
        1   660 1 1  38 VAL H    H  16.589  -7.883  -6.414 1.00 . A A .  90 VAL H    1 1 
        1   661 1 1  38 VAL HA   H  19.407  -7.999  -5.796 1.00 . A A .  90 VAL HA   1 1 
        1   662 1 1  38 VAL HB   H  19.730  -8.958  -7.902 1.00 . A A .  90 VAL HB   1 1 
        1   663 1 1  38 VAL HG11 H  18.139 -10.170  -6.258 1.00 . A A .  90 VAL HG11 1 1 
        1   664 1 1  38 VAL HG12 H  18.317 -10.791  -7.898 1.00 . A A .  90 VAL HG12 1 1 
        1   665 1 1  38 VAL HG13 H  16.904  -9.825  -7.467 1.00 . A A .  90 VAL HG13 1 1 
        1   666 1 1  38 VAL HG21 H  18.581  -7.117  -9.083 1.00 . A A .  90 VAL HG21 1 1 
        1   667 1 1  38 VAL HG22 H  17.052  -7.970  -8.827 1.00 . A A .  90 VAL HG22 1 1 
        1   668 1 1  38 VAL HG23 H  18.331  -8.715  -9.794 1.00 . A A .  90 VAL HG23 1 1 
        1   669 1 1  38 VAL N    N  17.380  -7.599  -5.910 1.00 . A A .  90 VAL N    1 1 
        1   670 1 1  38 VAL O    O  20.304  -6.025  -7.183 1.00 . A A .  90 VAL O    1 1 
        1   671 1 1  39 LYS C    C  18.814  -3.176  -7.162 1.00 . A A .  91 LYS C    1 1 
        1   672 1 1  39 LYS CA   C  18.353  -4.277  -8.106 1.00 . A A .  91 LYS CA   1 1 
        1   673 1 1  39 LYS CB   C  17.090  -3.866  -8.836 1.00 . A A .  91 LYS CB   1 1 
        1   674 1 1  39 LYS CD   C  18.164  -4.673 -10.923 1.00 . A A .  91 LYS CD   1 1 
        1   675 1 1  39 LYS CE   C  18.414  -4.401 -12.389 1.00 . A A .  91 LYS CE   1 1 
        1   676 1 1  39 LYS CG   C  17.366  -3.555 -10.283 1.00 . A A .  91 LYS CG   1 1 
        1   677 1 1  39 LYS H    H  17.214  -5.751  -7.118 1.00 . A A .  91 LYS H    1 1 
        1   678 1 1  39 LYS HA   H  19.121  -4.463  -8.850 1.00 . A A .  91 LYS HA   1 1 
        1   679 1 1  39 LYS HB2  H  16.373  -4.674  -8.785 1.00 . A A .  91 LYS HB2  1 1 
        1   680 1 1  39 LYS HB3  H  16.673  -2.990  -8.367 1.00 . A A .  91 LYS HB3  1 1 
        1   681 1 1  39 LYS HD2  H  19.115  -4.753 -10.417 1.00 . A A .  91 LYS HD2  1 1 
        1   682 1 1  39 LYS HD3  H  17.623  -5.597 -10.816 1.00 . A A .  91 LYS HD3  1 1 
        1   683 1 1  39 LYS HE2  H  17.465  -4.267 -12.888 1.00 . A A .  91 LYS HE2  1 1 
        1   684 1 1  39 LYS HE3  H  18.994  -3.495 -12.466 1.00 . A A .  91 LYS HE3  1 1 
        1   685 1 1  39 LYS HG2  H  16.433  -3.440 -10.807 1.00 . A A .  91 LYS HG2  1 1 
        1   686 1 1  39 LYS HG3  H  17.936  -2.645 -10.342 1.00 . A A .  91 LYS HG3  1 1 
        1   687 1 1  39 LYS HZ1  H  19.133  -5.391 -14.081 1.00 . A A .  91 LYS HZ1  1 1 
        1   688 1 1  39 LYS HZ2  H  18.724  -6.425 -12.799 1.00 . A A .  91 LYS HZ2  1 1 
        1   689 1 1  39 LYS HZ3  H  20.150  -5.508 -12.728 1.00 . A A .  91 LYS HZ3  1 1 
        1   690 1 1  39 LYS N    N  18.128  -5.514  -7.390 1.00 . A A .  91 LYS N    1 1 
        1   691 1 1  39 LYS NZ   N  19.155  -5.508 -13.044 1.00 . A A .  91 LYS NZ   1 1 
        1   692 1 1  39 LYS O    O  19.806  -2.497  -7.421 1.00 . A A .  91 LYS O    1 1 
        1   693 1 1  40 LEU C    C  19.597  -2.612  -4.155 1.00 . A A .  92 LEU C    1 1 
        1   694 1 1  40 LEU CA   C  18.473  -2.052  -5.030 1.00 . A A .  92 LEU CA   1 1 
        1   695 1 1  40 LEU CB   C  17.263  -1.691  -4.159 1.00 . A A .  92 LEU CB   1 1 
        1   696 1 1  40 LEU CD1  C  14.946  -2.336  -4.877 1.00 . A A .  92 LEU CD1  1 1 
        1   697 1 1  40 LEU CD2  C  15.485   0.056  -4.381 1.00 . A A .  92 LEU CD2  1 1 
        1   698 1 1  40 LEU CG   C  16.015  -1.260  -4.925 1.00 . A A .  92 LEU CG   1 1 
        1   699 1 1  40 LEU H    H  17.262  -3.522  -5.951 1.00 . A A .  92 LEU H    1 1 
        1   700 1 1  40 LEU HA   H  18.827  -1.160  -5.522 1.00 . A A .  92 LEU HA   1 1 
        1   701 1 1  40 LEU HB2  H  17.006  -2.551  -3.555 1.00 . A A .  92 LEU HB2  1 1 
        1   702 1 1  40 LEU HB3  H  17.550  -0.884  -3.502 1.00 . A A .  92 LEU HB3  1 1 
        1   703 1 1  40 LEU HD11 H  14.670  -2.529  -3.848 1.00 . A A .  92 LEU HD11 1 1 
        1   704 1 1  40 LEU HD12 H  15.330  -3.243  -5.321 1.00 . A A .  92 LEU HD12 1 1 
        1   705 1 1  40 LEU HD13 H  14.078  -2.006  -5.427 1.00 . A A .  92 LEU HD13 1 1 
        1   706 1 1  40 LEU HD21 H  15.272  -0.050  -3.327 1.00 . A A .  92 LEU HD21 1 1 
        1   707 1 1  40 LEU HD22 H  14.580   0.325  -4.905 1.00 . A A .  92 LEU HD22 1 1 
        1   708 1 1  40 LEU HD23 H  16.226   0.828  -4.522 1.00 . A A .  92 LEU HD23 1 1 
        1   709 1 1  40 LEU HG   H  16.277  -1.119  -5.957 1.00 . A A .  92 LEU HG   1 1 
        1   710 1 1  40 LEU N    N  18.090  -3.010  -6.060 1.00 . A A .  92 LEU N    1 1 
        1   711 1 1  40 LEU O    O  20.092  -1.937  -3.249 1.00 . A A .  92 LEU O    1 1 
        1   712 1 1  41 ASN C    C  20.496  -4.821  -2.288 1.00 . A A .  93 ASN C    1 1 
        1   713 1 1  41 ASN CA   C  20.982  -4.609  -3.711 1.00 . A A .  93 ASN CA   1 1 
        1   714 1 1  41 ASN CB   C  22.352  -3.935  -3.753 1.00 . A A .  93 ASN CB   1 1 
        1   715 1 1  41 ASN CG   C  23.410  -4.702  -2.974 1.00 . A A .  93 ASN CG   1 1 
        1   716 1 1  41 ASN H    H  19.598  -4.270  -5.246 1.00 . A A .  93 ASN H    1 1 
        1   717 1 1  41 ASN HA   H  21.060  -5.581  -4.183 1.00 . A A .  93 ASN HA   1 1 
        1   718 1 1  41 ASN HB2  H  22.674  -3.862  -4.780 1.00 . A A .  93 ASN HB2  1 1 
        1   719 1 1  41 ASN HB3  H  22.263  -2.948  -3.338 1.00 . A A .  93 ASN HB3  1 1 
        1   720 1 1  41 ASN HD21 H  23.685  -5.929  -4.516 1.00 . A A .  93 ASN HD21 1 1 
        1   721 1 1  41 ASN HD22 H  24.659  -6.243  -3.116 1.00 . A A .  93 ASN HD22 1 1 
        1   722 1 1  41 ASN N    N  19.992  -3.851  -4.469 1.00 . A A .  93 ASN N    1 1 
        1   723 1 1  41 ASN ND2  N  23.976  -5.724  -3.597 1.00 . A A .  93 ASN ND2  1 1 
        1   724 1 1  41 ASN O    O  20.931  -4.169  -1.342 1.00 . A A .  93 ASN O    1 1 
        1   725 1 1  41 ASN OD1  O  23.704  -4.391  -1.820 1.00 . A A .  93 ASN OD1  1 1 
        1   726 1 1  42 LEU C    C  18.991  -7.506  -0.625 1.00 . A A .  94 LEU C    1 1 
        1   727 1 1  42 LEU CA   C  18.888  -6.020  -0.921 1.00 . A A .  94 LEU CA   1 1 
        1   728 1 1  42 LEU CB   C  17.422  -5.612  -1.035 1.00 . A A .  94 LEU CB   1 1 
        1   729 1 1  42 LEU CD1  C  15.712  -4.103  -2.045 1.00 . A A .  94 LEU CD1  1 1 
        1   730 1 1  42 LEU CD2  C  17.715  -3.139  -0.960 1.00 . A A .  94 LEU CD2  1 1 
        1   731 1 1  42 LEU CG   C  17.181  -4.296  -1.770 1.00 . A A .  94 LEU CG   1 1 
        1   732 1 1  42 LEU H    H  19.298  -6.248  -2.970 1.00 . A A .  94 LEU H    1 1 
        1   733 1 1  42 LEU HA   H  19.367  -5.460  -0.134 1.00 . A A .  94 LEU HA   1 1 
        1   734 1 1  42 LEU HB2  H  16.892  -6.396  -1.556 1.00 . A A .  94 LEU HB2  1 1 
        1   735 1 1  42 LEU HB3  H  17.015  -5.523  -0.040 1.00 . A A .  94 LEU HB3  1 1 
        1   736 1 1  42 LEU HD11 H  15.191  -4.042  -1.113 1.00 . A A .  94 LEU HD11 1 1 
        1   737 1 1  42 LEU HD12 H  15.337  -4.941  -2.615 1.00 . A A .  94 LEU HD12 1 1 
        1   738 1 1  42 LEU HD13 H  15.566  -3.191  -2.602 1.00 . A A .  94 LEU HD13 1 1 
        1   739 1 1  42 LEU HD21 H  18.754  -3.306  -0.770 1.00 . A A .  94 LEU HD21 1 1 
        1   740 1 1  42 LEU HD22 H  17.181  -3.075  -0.024 1.00 . A A .  94 LEU HD22 1 1 
        1   741 1 1  42 LEU HD23 H  17.591  -2.219  -1.512 1.00 . A A .  94 LEU HD23 1 1 
        1   742 1 1  42 LEU HG   H  17.701  -4.314  -2.717 1.00 . A A .  94 LEU HG   1 1 
        1   743 1 1  42 LEU N    N  19.559  -5.735  -2.171 1.00 . A A .  94 LEU N    1 1 
        1   744 1 1  42 LEU O    O  18.051  -8.272  -0.861 1.00 . A A .  94 LEU O    1 1 
        1   745 1 1  43 PRO C    C  19.584 -10.013   1.123 1.00 . A A .  95 PRO C    1 1 
        1   746 1 1  43 PRO CA   C  20.470  -9.337   0.086 1.00 . A A .  95 PRO CA   1 1 
        1   747 1 1  43 PRO CB   C  21.932  -9.305   0.559 1.00 . A A .  95 PRO CB   1 1 
        1   748 1 1  43 PRO CD   C  21.197  -7.047   0.418 1.00 . A A .  95 PRO CD   1 1 
        1   749 1 1  43 PRO CG   C  22.404  -7.911   0.295 1.00 . A A .  95 PRO CG   1 1 
        1   750 1 1  43 PRO HA   H  20.403  -9.876  -0.848 1.00 . A A .  95 PRO HA   1 1 
        1   751 1 1  43 PRO HB2  H  21.976  -9.543   1.612 1.00 . A A .  95 PRO HB2  1 1 
        1   752 1 1  43 PRO HB3  H  22.508 -10.027   0.000 1.00 . A A .  95 PRO HB3  1 1 
        1   753 1 1  43 PRO HD2  H  21.029  -6.786   1.447 1.00 . A A .  95 PRO HD2  1 1 
        1   754 1 1  43 PRO HD3  H  21.289  -6.157  -0.193 1.00 . A A .  95 PRO HD3  1 1 
        1   755 1 1  43 PRO HG2  H  23.147  -7.626   1.025 1.00 . A A .  95 PRO HG2  1 1 
        1   756 1 1  43 PRO HG3  H  22.806  -7.839  -0.697 1.00 . A A .  95 PRO HG3  1 1 
        1   757 1 1  43 PRO N    N  20.136  -7.923  -0.088 1.00 . A A .  95 PRO N    1 1 
        1   758 1 1  43 PRO O    O  19.460 -11.236   1.156 1.00 . A A .  95 PRO O    1 1 
        1   759 1 1  44 ASP C    C  16.718  -9.195   2.927 1.00 . A A .  96 ASP C    1 1 
        1   760 1 1  44 ASP CA   C  18.130  -9.733   3.032 1.00 . A A .  96 ASP CA   1 1 
        1   761 1 1  44 ASP CB   C  18.690  -9.337   4.400 1.00 . A A .  96 ASP CB   1 1 
        1   762 1 1  44 ASP CG   C  20.194  -9.212   4.421 1.00 . A A .  96 ASP CG   1 1 
        1   763 1 1  44 ASP H    H  19.053  -8.235   1.863 1.00 . A A .  96 ASP H    1 1 
        1   764 1 1  44 ASP HA   H  18.107 -10.811   2.958 1.00 . A A .  96 ASP HA   1 1 
        1   765 1 1  44 ASP HB2  H  18.268  -8.391   4.687 1.00 . A A .  96 ASP HB2  1 1 
        1   766 1 1  44 ASP HB3  H  18.399 -10.081   5.126 1.00 . A A .  96 ASP HB3  1 1 
        1   767 1 1  44 ASP N    N  18.955  -9.209   1.963 1.00 . A A .  96 ASP N    1 1 
        1   768 1 1  44 ASP O    O  15.966  -9.270   3.884 1.00 . A A .  96 ASP O    1 1 
        1   769 1 1  44 ASP OD1  O  20.703  -8.081   4.233 1.00 . A A .  96 ASP OD1  1 1 
        1   770 1 1  44 ASP OD2  O  20.876 -10.237   4.631 1.00 . A A .  96 ASP OD2  1 1 
        1   771 1 1  45 TYR C    C  13.947  -9.041   1.809 1.00 . A A .  97 TYR C    1 1 
        1   772 1 1  45 TYR CA   C  15.035  -8.000   1.677 1.00 . A A .  97 TYR CA   1 1 
        1   773 1 1  45 TYR CB   C  14.881  -7.254   0.352 1.00 . A A .  97 TYR CB   1 1 
        1   774 1 1  45 TYR CD1  C  12.700  -6.075  -0.216 1.00 . A A .  97 TYR CD1  1 1 
        1   775 1 1  45 TYR CD2  C  14.302  -4.931   1.111 1.00 . A A .  97 TYR CD2  1 1 
        1   776 1 1  45 TYR CE1  C  11.865  -4.971  -0.155 1.00 . A A .  97 TYR CE1  1 1 
        1   777 1 1  45 TYR CE2  C  13.470  -3.834   1.176 1.00 . A A .  97 TYR CE2  1 1 
        1   778 1 1  45 TYR CG   C  13.937  -6.070   0.419 1.00 . A A .  97 TYR CG   1 1 
        1   779 1 1  45 TYR CZ   C  12.257  -3.857   0.543 1.00 . A A .  97 TYR CZ   1 1 
        1   780 1 1  45 TYR H    H  16.952  -8.649   1.013 1.00 . A A .  97 TYR H    1 1 
        1   781 1 1  45 TYR HA   H  14.940  -7.295   2.504 1.00 . A A .  97 TYR HA   1 1 
        1   782 1 1  45 TYR HB2  H  15.847  -6.889   0.039 1.00 . A A .  97 TYR HB2  1 1 
        1   783 1 1  45 TYR HB3  H  14.501  -7.938  -0.394 1.00 . A A .  97 TYR HB3  1 1 
        1   784 1 1  45 TYR HD1  H  12.389  -6.952  -0.762 1.00 . A A .  97 TYR HD1  1 1 
        1   785 1 1  45 TYR HD2  H  15.258  -4.907   1.612 1.00 . A A .  97 TYR HD2  1 1 
        1   786 1 1  45 TYR HE1  H  10.915  -4.982  -0.656 1.00 . A A .  97 TYR HE1  1 1 
        1   787 1 1  45 TYR HE2  H  13.779  -2.957   1.726 1.00 . A A .  97 TYR HE2  1 1 
        1   788 1 1  45 TYR HH   H  10.544  -3.024   0.826 1.00 . A A .  97 TYR HH   1 1 
        1   789 1 1  45 TYR N    N  16.346  -8.636   1.786 1.00 . A A .  97 TYR N    1 1 
        1   790 1 1  45 TYR O    O  13.097  -8.949   2.679 1.00 . A A .  97 TYR O    1 1 
        1   791 1 1  45 TYR OH   O  11.439  -2.753   0.599 1.00 . A A .  97 TYR OH   1 1 
        1   792 1 1  46 TYR C    C  13.314 -12.085   2.165 1.00 . A A .  98 TYR C    1 1 
        1   793 1 1  46 TYR CA   C  13.005 -11.113   1.023 1.00 . A A .  98 TYR CA   1 1 
        1   794 1 1  46 TYR CB   C  12.919 -11.802  -0.336 1.00 . A A .  98 TYR CB   1 1 
        1   795 1 1  46 TYR CD1  C  11.939  -9.607  -1.103 1.00 . A A .  98 TYR CD1  1 1 
        1   796 1 1  46 TYR CD2  C  12.009 -11.390  -2.673 1.00 . A A .  98 TYR CD2  1 1 
        1   797 1 1  46 TYR CE1  C  11.345  -8.786  -2.036 1.00 . A A .  98 TYR CE1  1 1 
        1   798 1 1  46 TYR CE2  C  11.416 -10.574  -3.623 1.00 . A A .  98 TYR CE2  1 1 
        1   799 1 1  46 TYR CG   C  12.285 -10.917  -1.398 1.00 . A A .  98 TYR CG   1 1 
        1   800 1 1  46 TYR CZ   C  11.087  -9.271  -3.299 1.00 . A A .  98 TYR CZ   1 1 
        1   801 1 1  46 TYR H    H  14.736 -10.113   0.320 1.00 . A A .  98 TYR H    1 1 
        1   802 1 1  46 TYR HA   H  12.060 -10.643   1.220 1.00 . A A .  98 TYR HA   1 1 
        1   803 1 1  46 TYR HB2  H  13.909 -12.049  -0.659 1.00 . A A .  98 TYR HB2  1 1 
        1   804 1 1  46 TYR HB3  H  12.328 -12.701  -0.250 1.00 . A A .  98 TYR HB3  1 1 
        1   805 1 1  46 TYR HD1  H  12.158  -9.222  -0.122 1.00 . A A .  98 TYR HD1  1 1 
        1   806 1 1  46 TYR HD2  H  12.266 -12.409  -2.923 1.00 . A A .  98 TYR HD2  1 1 
        1   807 1 1  46 TYR HE1  H  11.065  -7.771  -1.758 1.00 . A A .  98 TYR HE1  1 1 
        1   808 1 1  46 TYR HE2  H  11.214 -10.956  -4.612 1.00 . A A .  98 TYR HE2  1 1 
        1   809 1 1  46 TYR HH   H  11.056  -7.674  -4.386 1.00 . A A .  98 TYR HH   1 1 
        1   810 1 1  46 TYR N    N  14.004 -10.061   0.978 1.00 . A A .  98 TYR N    1 1 
        1   811 1 1  46 TYR O    O  12.674 -13.124   2.323 1.00 . A A .  98 TYR O    1 1 
        1   812 1 1  46 TYR OH   O  10.498  -8.454  -4.241 1.00 . A A .  98 TYR OH   1 1 
        1   813 1 1  47 LYS C    C  14.024 -11.706   5.373 1.00 . A A .  99 LYS C    1 1 
        1   814 1 1  47 LYS CA   C  14.693 -12.381   4.174 1.00 . A A .  99 LYS CA   1 1 
        1   815 1 1  47 LYS CB   C  16.192 -12.264   4.314 1.00 . A A .  99 LYS CB   1 1 
        1   816 1 1  47 LYS CD   C  18.303 -13.129   5.270 1.00 . A A .  99 LYS CD   1 1 
        1   817 1 1  47 LYS CE   C  18.945 -13.302   3.907 1.00 . A A .  99 LYS CE   1 1 
        1   818 1 1  47 LYS CG   C  16.804 -13.325   5.173 1.00 . A A .  99 LYS CG   1 1 
        1   819 1 1  47 LYS H    H  14.829 -10.918   2.705 1.00 . A A .  99 LYS H    1 1 
        1   820 1 1  47 LYS HA   H  14.425 -13.415   4.117 1.00 . A A .  99 LYS HA   1 1 
        1   821 1 1  47 LYS HB2  H  16.641 -12.322   3.333 1.00 . A A .  99 LYS HB2  1 1 
        1   822 1 1  47 LYS HB3  H  16.420 -11.306   4.747 1.00 . A A .  99 LYS HB3  1 1 
        1   823 1 1  47 LYS HD2  H  18.505 -12.127   5.630 1.00 . A A .  99 LYS HD2  1 1 
        1   824 1 1  47 LYS HD3  H  18.714 -13.857   5.953 1.00 . A A .  99 LYS HD3  1 1 
        1   825 1 1  47 LYS HE2  H  18.944 -14.354   3.659 1.00 . A A .  99 LYS HE2  1 1 
        1   826 1 1  47 LYS HE3  H  18.349 -12.763   3.182 1.00 . A A .  99 LYS HE3  1 1 
        1   827 1 1  47 LYS HG2  H  16.362 -13.290   6.155 1.00 . A A .  99 LYS HG2  1 1 
        1   828 1 1  47 LYS HG3  H  16.602 -14.268   4.709 1.00 . A A .  99 LYS HG3  1 1 
        1   829 1 1  47 LYS HZ1  H  20.756 -12.939   2.924 1.00 . A A .  99 LYS HZ1  1 1 
        1   830 1 1  47 LYS HZ2  H  20.929 -13.324   4.565 1.00 . A A .  99 LYS HZ2  1 1 
        1   831 1 1  47 LYS HZ3  H  20.378 -11.786   4.112 1.00 . A A .  99 LYS HZ3  1 1 
        1   832 1 1  47 LYS N    N  14.313 -11.702   2.958 1.00 . A A .  99 LYS N    1 1 
        1   833 1 1  47 LYS NZ   N  20.346 -12.803   3.875 1.00 . A A .  99 LYS NZ   1 1 
        1   834 1 1  47 LYS O    O  13.284 -12.319   6.142 1.00 . A A .  99 LYS O    1 1 
        1   835 1 1  48 ILE C    C  12.374  -9.216   6.402 1.00 . A A . 100 ILE C    1 1 
        1   836 1 1  48 ILE CA   C  13.839  -9.559   6.564 1.00 . A A . 100 ILE CA   1 1 
        1   837 1 1  48 ILE CB   C  14.662  -8.260   6.550 1.00 . A A . 100 ILE CB   1 1 
        1   838 1 1  48 ILE CD1  C  17.053  -7.432   6.807 1.00 . A A . 100 ILE CD1  1 1 
        1   839 1 1  48 ILE CG1  C  16.058  -8.521   7.120 1.00 . A A . 100 ILE CG1  1 1 
        1   840 1 1  48 ILE CG2  C  13.964  -7.120   7.272 1.00 . A A . 100 ILE CG2  1 1 
        1   841 1 1  48 ILE H    H  14.900 -10.015   4.812 1.00 . A A . 100 ILE H    1 1 
        1   842 1 1  48 ILE HA   H  13.998 -10.051   7.503 1.00 . A A . 100 ILE HA   1 1 
        1   843 1 1  48 ILE HB   H  14.751  -7.962   5.522 1.00 . A A . 100 ILE HB   1 1 
        1   844 1 1  48 ILE HD11 H  17.156  -7.350   5.731 1.00 . A A . 100 ILE HD11 1 1 
        1   845 1 1  48 ILE HD12 H  18.009  -7.678   7.246 1.00 . A A . 100 ILE HD12 1 1 
        1   846 1 1  48 ILE HD13 H  16.700  -6.493   7.208 1.00 . A A . 100 ILE HD13 1 1 
        1   847 1 1  48 ILE HG12 H  15.991  -8.610   8.194 1.00 . A A . 100 ILE HG12 1 1 
        1   848 1 1  48 ILE HG13 H  16.438  -9.447   6.711 1.00 . A A . 100 ILE HG13 1 1 
        1   849 1 1  48 ILE HG21 H  13.345  -6.580   6.554 1.00 . A A . 100 ILE HG21 1 1 
        1   850 1 1  48 ILE HG22 H  14.701  -6.451   7.692 1.00 . A A . 100 ILE HG22 1 1 
        1   851 1 1  48 ILE HG23 H  13.341  -7.516   8.060 1.00 . A A . 100 ILE HG23 1 1 
        1   852 1 1  48 ILE N    N  14.315 -10.419   5.492 1.00 . A A . 100 ILE N    1 1 
        1   853 1 1  48 ILE O    O  11.580  -9.345   7.336 1.00 . A A . 100 ILE O    1 1 
        1   854 1 1  49 ILE C    C   9.667  -9.356   5.069 1.00 . A A . 101 ILE C    1 1 
        1   855 1 1  49 ILE CA   C  10.709  -8.268   4.940 1.00 . A A . 101 ILE CA   1 1 
        1   856 1 1  49 ILE CB   C  10.640  -7.631   3.547 1.00 . A A . 101 ILE CB   1 1 
        1   857 1 1  49 ILE CD1  C  11.286  -5.242   4.086 1.00 . A A . 101 ILE CD1  1 1 
        1   858 1 1  49 ILE CG1  C  11.683  -6.526   3.413 1.00 . A A . 101 ILE CG1  1 1 
        1   859 1 1  49 ILE CG2  C   9.267  -7.068   3.312 1.00 . A A . 101 ILE CG2  1 1 
        1   860 1 1  49 ILE H    H  12.685  -8.819   4.478 1.00 . A A . 101 ILE H    1 1 
        1   861 1 1  49 ILE HA   H  10.490  -7.502   5.668 1.00 . A A . 101 ILE HA   1 1 
        1   862 1 1  49 ILE HB   H  10.825  -8.389   2.804 1.00 . A A . 101 ILE HB   1 1 
        1   863 1 1  49 ILE HD11 H  10.804  -5.455   5.032 1.00 . A A . 101 ILE HD11 1 1 
        1   864 1 1  49 ILE HD12 H  10.603  -4.700   3.450 1.00 . A A . 101 ILE HD12 1 1 
        1   865 1 1  49 ILE HD13 H  12.167  -4.642   4.260 1.00 . A A . 101 ILE HD13 1 1 
        1   866 1 1  49 ILE HG12 H  12.609  -6.859   3.855 1.00 . A A . 101 ILE HG12 1 1 
        1   867 1 1  49 ILE HG13 H  11.845  -6.315   2.366 1.00 . A A . 101 ILE HG13 1 1 
        1   868 1 1  49 ILE HG21 H   9.320  -6.371   2.498 1.00 . A A . 101 ILE HG21 1 1 
        1   869 1 1  49 ILE HG22 H   8.925  -6.561   4.202 1.00 . A A . 101 ILE HG22 1 1 
        1   870 1 1  49 ILE HG23 H   8.584  -7.866   3.061 1.00 . A A . 101 ILE HG23 1 1 
        1   871 1 1  49 ILE N    N  12.030  -8.778   5.210 1.00 . A A . 101 ILE N    1 1 
        1   872 1 1  49 ILE O    O   9.761 -10.422   4.459 1.00 . A A . 101 ILE O    1 1 
        1   873 1 1  50 LYS C    C   6.909 -10.349   4.864 1.00 . A A . 102 LYS C    1 1 
        1   874 1 1  50 LYS CA   C   7.552  -9.908   6.163 1.00 . A A . 102 LYS CA   1 1 
        1   875 1 1  50 LYS CB   C   6.545  -9.124   6.991 1.00 . A A . 102 LYS CB   1 1 
        1   876 1 1  50 LYS CD   C   7.239 -10.112   9.170 1.00 . A A . 102 LYS CD   1 1 
        1   877 1 1  50 LYS CE   C   8.048  -9.878  10.427 1.00 . A A . 102 LYS CE   1 1 
        1   878 1 1  50 LYS CG   C   7.061  -8.834   8.382 1.00 . A A . 102 LYS CG   1 1 
        1   879 1 1  50 LYS H    H   8.755  -8.208   6.402 1.00 . A A . 102 LYS H    1 1 
        1   880 1 1  50 LYS HA   H   7.883 -10.766   6.729 1.00 . A A . 102 LYS HA   1 1 
        1   881 1 1  50 LYS HB2  H   6.349  -8.182   6.498 1.00 . A A . 102 LYS HB2  1 1 
        1   882 1 1  50 LYS HB3  H   5.624  -9.681   7.063 1.00 . A A . 102 LYS HB3  1 1 
        1   883 1 1  50 LYS HD2  H   6.268 -10.499   9.441 1.00 . A A . 102 LYS HD2  1 1 
        1   884 1 1  50 LYS HD3  H   7.756 -10.825   8.549 1.00 . A A . 102 LYS HD3  1 1 
        1   885 1 1  50 LYS HE2  H   9.055  -9.622  10.136 1.00 . A A . 102 LYS HE2  1 1 
        1   886 1 1  50 LYS HE3  H   7.611  -9.058  10.978 1.00 . A A . 102 LYS HE3  1 1 
        1   887 1 1  50 LYS HG2  H   8.024  -8.346   8.296 1.00 . A A . 102 LYS HG2  1 1 
        1   888 1 1  50 LYS HG3  H   6.364  -8.190   8.897 1.00 . A A . 102 LYS HG3  1 1 
        1   889 1 1  50 LYS HZ1  H   8.640 -10.887  12.156 1.00 . A A . 102 LYS HZ1  1 1 
        1   890 1 1  50 LYS HZ2  H   8.529 -11.880  10.785 1.00 . A A . 102 LYS HZ2  1 1 
        1   891 1 1  50 LYS HZ3  H   7.119 -11.359  11.570 1.00 . A A . 102 LYS HZ3  1 1 
        1   892 1 1  50 LYS N    N   8.695  -9.055   5.914 1.00 . A A . 102 LYS N    1 1 
        1   893 1 1  50 LYS NZ   N   8.088 -11.083  11.294 1.00 . A A . 102 LYS NZ   1 1 
        1   894 1 1  50 LYS O    O   6.739 -11.538   4.602 1.00 . A A . 102 LYS O    1 1 
        1   895 1 1  51 THR C    C   6.032  -8.374   1.923 1.00 . A A . 103 THR C    1 1 
        1   896 1 1  51 THR CA   C   5.878  -9.600   2.809 1.00 . A A . 103 THR CA   1 1 
        1   897 1 1  51 THR CB   C   4.385  -9.935   3.025 1.00 . A A . 103 THR CB   1 1 
        1   898 1 1  51 THR CG2  C   3.736  -8.913   3.947 1.00 . A A . 103 THR CG2  1 1 
        1   899 1 1  51 THR H    H   6.780  -8.440   4.322 1.00 . A A . 103 THR H    1 1 
        1   900 1 1  51 THR HA   H   6.354 -10.444   2.327 1.00 . A A . 103 THR HA   1 1 
        1   901 1 1  51 THR HB   H   4.326 -10.904   3.497 1.00 . A A . 103 THR HB   1 1 
        1   902 1 1  51 THR HG1  H   2.752  -9.778   1.913 1.00 . A A . 103 THR HG1  1 1 
        1   903 1 1  51 THR HG21 H   4.182  -7.940   3.761 1.00 . A A . 103 THR HG21 1 1 
        1   904 1 1  51 THR HG22 H   3.903  -9.197   4.976 1.00 . A A . 103 THR HG22 1 1 
        1   905 1 1  51 THR HG23 H   2.676  -8.869   3.750 1.00 . A A . 103 THR HG23 1 1 
        1   906 1 1  51 THR N    N   6.552  -9.366   4.067 1.00 . A A . 103 THR N    1 1 
        1   907 1 1  51 THR O    O   5.206  -7.461   1.960 1.00 . A A . 103 THR O    1 1 
        1   908 1 1  51 THR OG1  O   3.687  -9.994   1.770 1.00 . A A . 103 THR OG1  1 1 
        1   909 1 1  52 PRO C    C   6.168  -6.804  -0.522 1.00 . A A . 104 PRO C    1 1 
        1   910 1 1  52 PRO CA   C   7.400  -7.164   0.294 1.00 . A A . 104 PRO CA   1 1 
        1   911 1 1  52 PRO CB   C   8.540  -7.649  -0.571 1.00 . A A . 104 PRO CB   1 1 
        1   912 1 1  52 PRO CD   C   8.170  -9.323   1.069 1.00 . A A . 104 PRO CD   1 1 
        1   913 1 1  52 PRO CG   C   9.248  -8.602   0.314 1.00 . A A . 104 PRO CG   1 1 
        1   914 1 1  52 PRO HA   H   7.742  -6.321   0.859 1.00 . A A . 104 PRO HA   1 1 
        1   915 1 1  52 PRO HB2  H   8.158  -8.121  -1.451 1.00 . A A . 104 PRO HB2  1 1 
        1   916 1 1  52 PRO HB3  H   9.174  -6.820  -0.841 1.00 . A A . 104 PRO HB3  1 1 
        1   917 1 1  52 PRO HD2  H   7.828 -10.189   0.524 1.00 . A A . 104 PRO HD2  1 1 
        1   918 1 1  52 PRO HD3  H   8.507  -9.599   2.056 1.00 . A A . 104 PRO HD3  1 1 
        1   919 1 1  52 PRO HG2  H   9.824  -9.279  -0.277 1.00 . A A . 104 PRO HG2  1 1 
        1   920 1 1  52 PRO HG3  H   9.886  -8.062   0.998 1.00 . A A . 104 PRO HG3  1 1 
        1   921 1 1  52 PRO N    N   7.125  -8.307   1.153 1.00 . A A . 104 PRO N    1 1 
        1   922 1 1  52 PRO O    O   5.665  -7.609  -1.307 1.00 . A A . 104 PRO O    1 1 
        1   923 1 1  53 MET C    C   4.581  -3.876  -1.625 1.00 . A A . 105 MET C    1 1 
        1   924 1 1  53 MET CA   C   4.413  -5.177  -0.868 1.00 . A A . 105 MET CA   1 1 
        1   925 1 1  53 MET CB   C   3.360  -5.024   0.234 1.00 . A A . 105 MET CB   1 1 
        1   926 1 1  53 MET CE   C   0.395  -6.249  -0.770 1.00 . A A . 105 MET CE   1 1 
        1   927 1 1  53 MET CG   C   2.158  -4.248  -0.229 1.00 . A A . 105 MET CG   1 1 
        1   928 1 1  53 MET H    H   6.208  -4.960   0.203 1.00 . A A . 105 MET H    1 1 
        1   929 1 1  53 MET HA   H   4.074  -5.939  -1.555 1.00 . A A . 105 MET HA   1 1 
        1   930 1 1  53 MET HB2  H   3.020  -6.007   0.534 1.00 . A A . 105 MET HB2  1 1 
        1   931 1 1  53 MET HB3  H   3.787  -4.523   1.089 1.00 . A A . 105 MET HB3  1 1 
        1   932 1 1  53 MET HE1  H  -0.227  -5.731  -0.060 1.00 . A A . 105 MET HE1  1 1 
        1   933 1 1  53 MET HE2  H   1.044  -6.938  -0.251 1.00 . A A . 105 MET HE2  1 1 
        1   934 1 1  53 MET HE3  H  -0.225  -6.787  -1.471 1.00 . A A . 105 MET HE3  1 1 
        1   935 1 1  53 MET HG2  H   1.451  -4.184   0.586 1.00 . A A . 105 MET HG2  1 1 
        1   936 1 1  53 MET HG3  H   2.470  -3.256  -0.519 1.00 . A A . 105 MET HG3  1 1 
        1   937 1 1  53 MET N    N   5.685  -5.597  -0.320 1.00 . A A . 105 MET N    1 1 
        1   938 1 1  53 MET O    O   5.345  -3.004  -1.211 1.00 . A A . 105 MET O    1 1 
        1   939 1 1  53 MET SD   S   1.369  -5.043  -1.634 1.00 . A A . 105 MET SD   1 1 
        1   940 1 1  54 ASP C    C   2.574  -2.136  -4.007 1.00 . A A . 106 ASP C    1 1 
        1   941 1 1  54 ASP CA   C   3.973  -2.607  -3.594 1.00 . A A . 106 ASP CA   1 1 
        1   942 1 1  54 ASP CB   C   4.826  -2.937  -4.825 1.00 . A A . 106 ASP CB   1 1 
        1   943 1 1  54 ASP CG   C   4.302  -4.122  -5.612 1.00 . A A . 106 ASP CG   1 1 
        1   944 1 1  54 ASP H    H   3.296  -4.508  -3.002 1.00 . A A . 106 ASP H    1 1 
        1   945 1 1  54 ASP HA   H   4.454  -1.819  -3.031 1.00 . A A . 106 ASP HA   1 1 
        1   946 1 1  54 ASP HB2  H   4.845  -2.079  -5.480 1.00 . A A . 106 ASP HB2  1 1 
        1   947 1 1  54 ASP HB3  H   5.834  -3.159  -4.505 1.00 . A A . 106 ASP HB3  1 1 
        1   948 1 1  54 ASP N    N   3.894  -3.773  -2.743 1.00 . A A . 106 ASP N    1 1 
        1   949 1 1  54 ASP O    O   1.637  -2.931  -4.069 1.00 . A A . 106 ASP O    1 1 
        1   950 1 1  54 ASP OD1  O   3.771  -3.923  -6.724 1.00 . A A . 106 ASP OD1  1 1 
        1   951 1 1  54 ASP OD2  O   4.420  -5.266  -5.124 1.00 . A A . 106 ASP OD2  1 1 
        1   952 1 1  55 MET C    C   0.748  -0.996  -6.026 1.00 . A A . 107 MET C    1 1 
        1   953 1 1  55 MET CA   C   1.257  -0.204  -4.830 1.00 . A A . 107 MET CA   1 1 
        1   954 1 1  55 MET CB   C   1.583   1.229  -5.280 1.00 . A A . 107 MET CB   1 1 
        1   955 1 1  55 MET CE   C   2.846   4.416  -2.959 1.00 . A A . 107 MET CE   1 1 
        1   956 1 1  55 MET CG   C   1.683   2.256  -4.156 1.00 . A A . 107 MET CG   1 1 
        1   957 1 1  55 MET H    H   3.222  -0.250  -4.065 1.00 . A A . 107 MET H    1 1 
        1   958 1 1  55 MET HA   H   0.486  -0.172  -4.073 1.00 . A A . 107 MET HA   1 1 
        1   959 1 1  55 MET HB2  H   2.527   1.218  -5.804 1.00 . A A . 107 MET HB2  1 1 
        1   960 1 1  55 MET HB3  H   0.816   1.550  -5.964 1.00 . A A . 107 MET HB3  1 1 
        1   961 1 1  55 MET HE1  H   3.124   3.651  -2.242 1.00 . A A . 107 MET HE1  1 1 
        1   962 1 1  55 MET HE2  H   1.901   4.853  -2.673 1.00 . A A . 107 MET HE2  1 1 
        1   963 1 1  55 MET HE3  H   3.607   5.182  -2.982 1.00 . A A . 107 MET HE3  1 1 
        1   964 1 1  55 MET HG2  H   0.696   2.621  -3.933 1.00 . A A . 107 MET HG2  1 1 
        1   965 1 1  55 MET HG3  H   2.102   1.792  -3.277 1.00 . A A . 107 MET HG3  1 1 
        1   966 1 1  55 MET N    N   2.456  -0.828  -4.263 1.00 . A A . 107 MET N    1 1 
        1   967 1 1  55 MET O    O  -0.444  -0.993  -6.312 1.00 . A A . 107 MET O    1 1 
        1   968 1 1  55 MET SD   S   2.695   3.675  -4.581 1.00 . A A . 107 MET SD   1 1 
        1   969 1 1  56 GLY C    C   0.486  -3.711  -7.340 1.00 . A A . 108 GLY C    1 1 
        1   970 1 1  56 GLY CA   C   1.272  -2.515  -7.828 1.00 . A A . 108 GLY CA   1 1 
        1   971 1 1  56 GLY H    H   2.611  -1.545  -6.510 1.00 . A A . 108 GLY H    1 1 
        1   972 1 1  56 GLY HA2  H   0.664  -1.952  -8.522 1.00 . A A . 108 GLY HA2  1 1 
        1   973 1 1  56 GLY HA3  H   2.159  -2.861  -8.335 1.00 . A A . 108 GLY HA3  1 1 
        1   974 1 1  56 GLY N    N   1.660  -1.651  -6.735 1.00 . A A . 108 GLY N    1 1 
        1   975 1 1  56 GLY O    O  -0.671  -3.879  -7.689 1.00 . A A . 108 GLY O    1 1 
        1   976 1 1  57 THR C    C  -0.894  -5.235  -5.261 1.00 . A A . 109 THR C    1 1 
        1   977 1 1  57 THR CA   C   0.422  -5.669  -5.908 1.00 . A A . 109 THR CA   1 1 
        1   978 1 1  57 THR CB   C   1.319  -6.350  -4.855 1.00 . A A . 109 THR CB   1 1 
        1   979 1 1  57 THR CG2  C   0.564  -7.430  -4.102 1.00 . A A . 109 THR CG2  1 1 
        1   980 1 1  57 THR H    H   2.051  -4.367  -6.300 1.00 . A A . 109 THR H    1 1 
        1   981 1 1  57 THR HA   H   0.207  -6.383  -6.689 1.00 . A A . 109 THR HA   1 1 
        1   982 1 1  57 THR HB   H   1.640  -5.599  -4.146 1.00 . A A . 109 THR HB   1 1 
        1   983 1 1  57 THR HG1  H   3.240  -6.325  -5.329 1.00 . A A . 109 THR HG1  1 1 
        1   984 1 1  57 THR HG21 H  -0.220  -6.967  -3.520 1.00 . A A . 109 THR HG21 1 1 
        1   985 1 1  57 THR HG22 H   1.242  -7.954  -3.445 1.00 . A A . 109 THR HG22 1 1 
        1   986 1 1  57 THR HG23 H   0.130  -8.125  -4.805 1.00 . A A . 109 THR HG23 1 1 
        1   987 1 1  57 THR N    N   1.105  -4.530  -6.512 1.00 . A A . 109 THR N    1 1 
        1   988 1 1  57 THR O    O  -1.900  -5.946  -5.318 1.00 . A A . 109 THR O    1 1 
        1   989 1 1  57 THR OG1  O   2.476  -6.913  -5.484 1.00 . A A . 109 THR OG1  1 1 
        1   990 1 1  58 ILE C    C  -3.104  -3.061  -5.084 1.00 . A A . 110 ILE C    1 1 
        1   991 1 1  58 ILE CA   C  -2.058  -3.500  -4.056 1.00 . A A . 110 ILE CA   1 1 
        1   992 1 1  58 ILE CB   C  -1.630  -2.343  -3.160 1.00 . A A . 110 ILE CB   1 1 
        1   993 1 1  58 ILE CD1  C   0.014  -1.943  -1.292 1.00 . A A . 110 ILE CD1  1 1 
        1   994 1 1  58 ILE CG1  C  -0.945  -2.904  -1.927 1.00 . A A . 110 ILE CG1  1 1 
        1   995 1 1  58 ILE CG2  C  -2.798  -1.467  -2.788 1.00 . A A . 110 ILE CG2  1 1 
        1   996 1 1  58 ILE H    H  -0.042  -3.543  -4.619 1.00 . A A . 110 ILE H    1 1 
        1   997 1 1  58 ILE HA   H  -2.491  -4.263  -3.427 1.00 . A A . 110 ILE HA   1 1 
        1   998 1 1  58 ILE HB   H  -0.921  -1.740  -3.707 1.00 . A A . 110 ILE HB   1 1 
        1   999 1 1  58 ILE HD11 H  -0.510  -1.058  -1.037 1.00 . A A . 110 ILE HD11 1 1 
        1  1000 1 1  58 ILE HD12 H   0.805  -1.707  -1.988 1.00 . A A . 110 ILE HD12 1 1 
        1  1001 1 1  58 ILE HD13 H   0.434  -2.386  -0.401 1.00 . A A . 110 ILE HD13 1 1 
        1  1002 1 1  58 ILE HG12 H  -1.693  -3.160  -1.193 1.00 . A A . 110 ILE HG12 1 1 
        1  1003 1 1  58 ILE HG13 H  -0.395  -3.793  -2.201 1.00 . A A . 110 ILE HG13 1 1 
        1  1004 1 1  58 ILE HG21 H  -2.749  -0.561  -3.380 1.00 . A A . 110 ILE HG21 1 1 
        1  1005 1 1  58 ILE HG22 H  -2.745  -1.219  -1.737 1.00 . A A . 110 ILE HG22 1 1 
        1  1006 1 1  58 ILE HG23 H  -3.722  -1.985  -2.993 1.00 . A A . 110 ILE HG23 1 1 
        1  1007 1 1  58 ILE N    N  -0.884  -4.056  -4.671 1.00 . A A . 110 ILE N    1 1 
        1  1008 1 1  58 ILE O    O  -4.291  -3.357  -4.915 1.00 . A A . 110 ILE O    1 1 
        1  1009 1 1  59 LYS C    C  -4.260  -3.260  -7.797 1.00 . A A . 111 LYS C    1 1 
        1  1010 1 1  59 LYS CA   C  -3.628  -1.997  -7.200 1.00 . A A . 111 LYS CA   1 1 
        1  1011 1 1  59 LYS CB   C  -2.957  -1.192  -8.305 1.00 . A A . 111 LYS CB   1 1 
        1  1012 1 1  59 LYS CD   C  -1.343  -1.135 -10.178 1.00 . A A . 111 LYS CD   1 1 
        1  1013 1 1  59 LYS CE   C  -2.279  -0.500 -11.195 1.00 . A A . 111 LYS CE   1 1 
        1  1014 1 1  59 LYS CG   C  -2.083  -2.015  -9.217 1.00 . A A . 111 LYS CG   1 1 
        1  1015 1 1  59 LYS H    H  -1.732  -2.135  -6.259 1.00 . A A . 111 LYS H    1 1 
        1  1016 1 1  59 LYS HA   H  -4.378  -1.374  -6.736 1.00 . A A . 111 LYS HA   1 1 
        1  1017 1 1  59 LYS HB2  H  -3.722  -0.724  -8.906 1.00 . A A . 111 LYS HB2  1 1 
        1  1018 1 1  59 LYS HB3  H  -2.346  -0.423  -7.854 1.00 . A A . 111 LYS HB3  1 1 
        1  1019 1 1  59 LYS HD2  H  -0.862  -0.359  -9.604 1.00 . A A . 111 LYS HD2  1 1 
        1  1020 1 1  59 LYS HD3  H  -0.603  -1.724 -10.693 1.00 . A A . 111 LYS HD3  1 1 
        1  1021 1 1  59 LYS HE2  H  -2.800  -1.284 -11.724 1.00 . A A . 111 LYS HE2  1 1 
        1  1022 1 1  59 LYS HE3  H  -2.995   0.115 -10.670 1.00 . A A . 111 LYS HE3  1 1 
        1  1023 1 1  59 LYS HG2  H  -1.364  -2.562  -8.614 1.00 . A A . 111 LYS HG2  1 1 
        1  1024 1 1  59 LYS HG3  H  -2.701  -2.708  -9.771 1.00 . A A . 111 LYS HG3  1 1 
        1  1025 1 1  59 LYS HZ1  H  -2.183   0.607 -12.963 1.00 . A A . 111 LYS HZ1  1 1 
        1  1026 1 1  59 LYS HZ2  H  -0.733  -0.185 -12.567 1.00 . A A . 111 LYS HZ2  1 1 
        1  1027 1 1  59 LYS HZ3  H  -1.203   1.209 -11.721 1.00 . A A . 111 LYS HZ3  1 1 
        1  1028 1 1  59 LYS N    N  -2.685  -2.384  -6.164 1.00 . A A . 111 LYS N    1 1 
        1  1029 1 1  59 LYS NZ   N  -1.548   0.340 -12.178 1.00 . A A . 111 LYS NZ   1 1 
        1  1030 1 1  59 LYS O    O  -5.406  -3.254  -8.251 1.00 . A A . 111 LYS O    1 1 
        1  1031 1 1  60 LYS C    C  -5.092  -6.133  -7.399 1.00 . A A . 112 LYS C    1 1 
        1  1032 1 1  60 LYS CA   C  -3.931  -5.654  -8.252 1.00 . A A . 112 LYS CA   1 1 
        1  1033 1 1  60 LYS CB   C  -2.806  -6.703  -8.187 1.00 . A A . 112 LYS CB   1 1 
        1  1034 1 1  60 LYS CD   C  -1.206  -5.654  -9.832 1.00 . A A . 112 LYS CD   1 1 
        1  1035 1 1  60 LYS CE   C  -0.540  -5.790 -11.191 1.00 . A A . 112 LYS CE   1 1 
        1  1036 1 1  60 LYS CG   C  -2.022  -6.879  -9.485 1.00 . A A . 112 LYS CG   1 1 
        1  1037 1 1  60 LYS H    H  -2.546  -4.256  -7.473 1.00 . A A . 112 LYS H    1 1 
        1  1038 1 1  60 LYS HA   H  -4.259  -5.552  -9.275 1.00 . A A . 112 LYS HA   1 1 
        1  1039 1 1  60 LYS HB2  H  -2.108  -6.423  -7.403 1.00 . A A . 112 LYS HB2  1 1 
        1  1040 1 1  60 LYS HB3  H  -3.244  -7.657  -7.931 1.00 . A A . 112 LYS HB3  1 1 
        1  1041 1 1  60 LYS HD2  H  -1.858  -4.796  -9.840 1.00 . A A . 112 LYS HD2  1 1 
        1  1042 1 1  60 LYS HD3  H  -0.443  -5.519  -9.080 1.00 . A A . 112 LYS HD3  1 1 
        1  1043 1 1  60 LYS HE2  H   0.171  -4.988 -11.314 1.00 . A A . 112 LYS HE2  1 1 
        1  1044 1 1  60 LYS HE3  H  -0.024  -6.738 -11.221 1.00 . A A . 112 LYS HE3  1 1 
        1  1045 1 1  60 LYS HG2  H  -1.352  -7.718  -9.374 1.00 . A A . 112 LYS HG2  1 1 
        1  1046 1 1  60 LYS HG3  H  -2.711  -7.078 -10.290 1.00 . A A . 112 LYS HG3  1 1 
        1  1047 1 1  60 LYS HZ1  H  -2.149  -6.580 -12.271 1.00 . A A . 112 LYS HZ1  1 1 
        1  1048 1 1  60 LYS HZ2  H  -1.026  -5.735 -13.224 1.00 . A A . 112 LYS HZ2  1 1 
        1  1049 1 1  60 LYS HZ3  H  -2.105  -4.884 -12.235 1.00 . A A . 112 LYS HZ3  1 1 
        1  1050 1 1  60 LYS N    N  -3.471  -4.347  -7.795 1.00 . A A . 112 LYS N    1 1 
        1  1051 1 1  60 LYS NZ   N  -1.522  -5.745 -12.305 1.00 . A A . 112 LYS NZ   1 1 
        1  1052 1 1  60 LYS O    O  -6.197  -6.330  -7.895 1.00 . A A . 112 LYS O    1 1 
        1  1053 1 1  61 ARG C    C  -7.072  -5.982  -5.110 1.00 . A A . 113 ARG C    1 1 
        1  1054 1 1  61 ARG CA   C  -5.802  -6.838  -5.174 1.00 . A A . 113 ARG CA   1 1 
        1  1055 1 1  61 ARG CB   C  -5.173  -6.981  -3.794 1.00 . A A . 113 ARG CB   1 1 
        1  1056 1 1  61 ARG CD   C  -3.486  -8.174  -2.375 1.00 . A A . 113 ARG CD   1 1 
        1  1057 1 1  61 ARG CG   C  -3.959  -7.893  -3.785 1.00 . A A . 113 ARG CG   1 1 
        1  1058 1 1  61 ARG CZ   C  -1.666  -9.470  -1.295 1.00 . A A . 113 ARG CZ   1 1 
        1  1059 1 1  61 ARG H    H  -3.943  -6.023  -5.771 1.00 . A A . 113 ARG H    1 1 
        1  1060 1 1  61 ARG HA   H  -6.069  -7.823  -5.522 1.00 . A A . 113 ARG HA   1 1 
        1  1061 1 1  61 ARG HB2  H  -4.871  -6.007  -3.442 1.00 . A A . 113 ARG HB2  1 1 
        1  1062 1 1  61 ARG HB3  H  -5.908  -7.388  -3.117 1.00 . A A . 113 ARG HB3  1 1 
        1  1063 1 1  61 ARG HD2  H  -3.076  -7.268  -1.954 1.00 . A A . 113 ARG HD2  1 1 
        1  1064 1 1  61 ARG HD3  H  -4.340  -8.489  -1.796 1.00 . A A . 113 ARG HD3  1 1 
        1  1065 1 1  61 ARG HE   H  -2.388  -9.802  -3.135 1.00 . A A . 113 ARG HE   1 1 
        1  1066 1 1  61 ARG HG2  H  -4.216  -8.827  -4.261 1.00 . A A . 113 ARG HG2  1 1 
        1  1067 1 1  61 ARG HG3  H  -3.162  -7.415  -4.332 1.00 . A A . 113 ARG HG3  1 1 
        1  1068 1 1  61 ARG HH11 H  -2.322  -7.901  -0.173 1.00 . A A . 113 ARG HH11 1 1 
        1  1069 1 1  61 ARG HH12 H  -1.089  -8.888   0.555 1.00 . A A . 113 ARG HH12 1 1 
        1  1070 1 1  61 ARG HH21 H  -0.778 -11.069  -2.164 1.00 . A A . 113 ARG HH21 1 1 
        1  1071 1 1  61 ARG HH22 H  -0.204 -10.677  -0.572 1.00 . A A . 113 ARG HH22 1 1 
        1  1072 1 1  61 ARG N    N  -4.828  -6.289  -6.108 1.00 . A A . 113 ARG N    1 1 
        1  1073 1 1  61 ARG NE   N  -2.467  -9.226  -2.337 1.00 . A A . 113 ARG NE   1 1 
        1  1074 1 1  61 ARG NH1  N  -1.694  -8.695  -0.220 1.00 . A A . 113 ARG NH1  1 1 
        1  1075 1 1  61 ARG NH2  N  -0.815 -10.487  -1.346 1.00 . A A . 113 ARG NH2  1 1 
        1  1076 1 1  61 ARG O    O  -8.167  -6.499  -4.884 1.00 . A A . 113 ARG O    1 1 
        1  1077 1 1  62 LEU C    C  -8.897  -4.010  -6.620 1.00 . A A . 114 LEU C    1 1 
        1  1078 1 1  62 LEU CA   C  -8.056  -3.761  -5.373 1.00 . A A . 114 LEU CA   1 1 
        1  1079 1 1  62 LEU CB   C  -7.569  -2.319  -5.367 1.00 . A A . 114 LEU CB   1 1 
        1  1080 1 1  62 LEU CD1  C  -6.470  -0.457  -4.180 1.00 . A A . 114 LEU CD1  1 1 
        1  1081 1 1  62 LEU CD2  C  -8.556  -1.459  -3.227 1.00 . A A . 114 LEU CD2  1 1 
        1  1082 1 1  62 LEU CG   C  -7.266  -1.732  -3.998 1.00 . A A . 114 LEU CG   1 1 
        1  1083 1 1  62 LEU H    H  -6.007  -4.314  -5.400 1.00 . A A . 114 LEU H    1 1 
        1  1084 1 1  62 LEU HA   H  -8.667  -3.918  -4.504 1.00 . A A . 114 LEU HA   1 1 
        1  1085 1 1  62 LEU HB2  H  -6.667  -2.271  -5.950 1.00 . A A . 114 LEU HB2  1 1 
        1  1086 1 1  62 LEU HB3  H  -8.315  -1.702  -5.839 1.00 . A A . 114 LEU HB3  1 1 
        1  1087 1 1  62 LEU HD11 H  -5.649  -0.651  -4.855 1.00 . A A . 114 LEU HD11 1 1 
        1  1088 1 1  62 LEU HD12 H  -6.084  -0.132  -3.225 1.00 . A A . 114 LEU HD12 1 1 
        1  1089 1 1  62 LEU HD13 H  -7.105   0.310  -4.595 1.00 . A A . 114 LEU HD13 1 1 
        1  1090 1 1  62 LEU HD21 H  -8.699  -2.210  -2.448 1.00 . A A . 114 LEU HD21 1 1 
        1  1091 1 1  62 LEU HD22 H  -9.392  -1.488  -3.910 1.00 . A A . 114 LEU HD22 1 1 
        1  1092 1 1  62 LEU HD23 H  -8.501  -0.480  -2.773 1.00 . A A . 114 LEU HD23 1 1 
        1  1093 1 1  62 LEU HG   H  -6.667  -2.429  -3.430 1.00 . A A . 114 LEU HG   1 1 
        1  1094 1 1  62 LEU N    N  -6.917  -4.677  -5.307 1.00 . A A . 114 LEU N    1 1 
        1  1095 1 1  62 LEU O    O -10.057  -4.407  -6.534 1.00 . A A . 114 LEU O    1 1 
        1  1096 1 1  63 GLU C    C  -9.403  -5.336  -9.391 1.00 . A A . 115 GLU C    1 1 
        1  1097 1 1  63 GLU CA   C  -9.001  -3.895  -9.046 1.00 . A A . 115 GLU CA   1 1 
        1  1098 1 1  63 GLU CB   C  -8.142  -3.284 -10.148 1.00 . A A . 115 GLU CB   1 1 
        1  1099 1 1  63 GLU CD   C  -9.634  -1.354 -10.837 1.00 . A A . 115 GLU CD   1 1 
        1  1100 1 1  63 GLU CG   C  -8.291  -1.779 -10.282 1.00 . A A . 115 GLU CG   1 1 
        1  1101 1 1  63 GLU H    H  -7.330  -3.592  -7.781 1.00 . A A . 115 GLU H    1 1 
        1  1102 1 1  63 GLU HA   H  -9.893  -3.303  -8.951 1.00 . A A . 115 GLU HA   1 1 
        1  1103 1 1  63 GLU HB2  H  -7.112  -3.481  -9.913 1.00 . A A . 115 GLU HB2  1 1 
        1  1104 1 1  63 GLU HB3  H  -8.391  -3.743 -11.093 1.00 . A A . 115 GLU HB3  1 1 
        1  1105 1 1  63 GLU HG2  H  -8.170  -1.335  -9.307 1.00 . A A . 115 GLU HG2  1 1 
        1  1106 1 1  63 GLU HG3  H  -7.515  -1.414 -10.939 1.00 . A A . 115 GLU HG3  1 1 
        1  1107 1 1  63 GLU N    N  -8.290  -3.808  -7.777 1.00 . A A . 115 GLU N    1 1 
        1  1108 1 1  63 GLU O    O -10.196  -5.564 -10.304 1.00 . A A . 115 GLU O    1 1 
        1  1109 1 1  63 GLU OE1  O -10.654  -1.505 -10.135 1.00 . A A . 115 GLU OE1  1 1 
        1  1110 1 1  63 GLU OE2  O  -9.673  -0.848 -11.978 1.00 . A A . 115 GLU OE2  1 1 
        1  1111 1 1  64 ASN C    C -10.186  -8.183  -7.771 1.00 . A A . 116 ASN C    1 1 
        1  1112 1 1  64 ASN CA   C  -9.203  -7.716  -8.852 1.00 . A A . 116 ASN CA   1 1 
        1  1113 1 1  64 ASN CB   C  -7.929  -8.568  -8.822 1.00 . A A . 116 ASN CB   1 1 
        1  1114 1 1  64 ASN CG   C  -8.161 -10.034  -9.153 1.00 . A A . 116 ASN CG   1 1 
        1  1115 1 1  64 ASN H    H  -8.203  -6.065  -7.967 1.00 . A A . 116 ASN H    1 1 
        1  1116 1 1  64 ASN HA   H  -9.667  -7.815  -9.819 1.00 . A A . 116 ASN HA   1 1 
        1  1117 1 1  64 ASN HB2  H  -7.238  -8.169  -9.545 1.00 . A A . 116 ASN HB2  1 1 
        1  1118 1 1  64 ASN HB3  H  -7.487  -8.506  -7.839 1.00 . A A . 116 ASN HB3  1 1 
        1  1119 1 1  64 ASN HD21 H  -6.716 -10.565  -7.893 1.00 . A A . 116 ASN HD21 1 1 
        1  1120 1 1  64 ASN HD22 H  -7.522 -11.865  -8.708 1.00 . A A . 116 ASN HD22 1 1 
        1  1121 1 1  64 ASN N    N  -8.862  -6.303  -8.656 1.00 . A A . 116 ASN N    1 1 
        1  1122 1 1  64 ASN ND2  N  -7.388 -10.908  -8.525 1.00 . A A . 116 ASN ND2  1 1 
        1  1123 1 1  64 ASN O    O -10.428  -9.375  -7.607 1.00 . A A . 116 ASN O    1 1 
        1  1124 1 1  64 ASN OD1  O  -9.021 -10.377  -9.963 1.00 . A A . 116 ASN OD1  1 1 
        1  1125 1 1  65 ASN C    C -11.221  -8.537  -4.956 1.00 . A A . 117 ASN C    1 1 
        1  1126 1 1  65 ASN CA   C -11.686  -7.447  -5.929 1.00 . A A . 117 ASN CA   1 1 
        1  1127 1 1  65 ASN CB   C -13.118  -7.732  -6.425 1.00 . A A . 117 ASN CB   1 1 
        1  1128 1 1  65 ASN CG   C -13.303  -9.073  -7.122 1.00 . A A . 117 ASN CG   1 1 
        1  1129 1 1  65 ASN H    H -10.489  -6.284  -7.239 1.00 . A A . 117 ASN H    1 1 
        1  1130 1 1  65 ASN HA   H -11.723  -6.523  -5.374 1.00 . A A . 117 ASN HA   1 1 
        1  1131 1 1  65 ASN HB2  H -13.790  -7.704  -5.576 1.00 . A A . 117 ASN HB2  1 1 
        1  1132 1 1  65 ASN HB3  H -13.395  -6.950  -7.111 1.00 . A A . 117 ASN HB3  1 1 
        1  1133 1 1  65 ASN HD21 H -13.098  -8.216  -8.905 1.00 . A A . 117 ASN HD21 1 1 
        1  1134 1 1  65 ASN HD22 H -13.386  -9.927  -8.912 1.00 . A A . 117 ASN HD22 1 1 
        1  1135 1 1  65 ASN N    N -10.735  -7.213  -7.034 1.00 . A A . 117 ASN N    1 1 
        1  1136 1 1  65 ASN ND2  N -13.254  -9.072  -8.444 1.00 . A A . 117 ASN ND2  1 1 
        1  1137 1 1  65 ASN O    O -12.035  -9.175  -4.285 1.00 . A A . 117 ASN O    1 1 
        1  1138 1 1  65 ASN OD1  O -13.522 -10.099  -6.477 1.00 . A A . 117 ASN OD1  1 1 
        1  1139 1 1  66 TYR C    C  -9.622  -9.169  -2.489 1.00 . A A . 118 TYR C    1 1 
        1  1140 1 1  66 TYR CA   C  -9.335  -9.659  -3.901 1.00 . A A . 118 TYR CA   1 1 
        1  1141 1 1  66 TYR CB   C  -7.826  -9.801  -4.119 1.00 . A A . 118 TYR CB   1 1 
        1  1142 1 1  66 TYR CD1  C  -6.372  -9.980  -2.066 1.00 . A A . 118 TYR CD1  1 1 
        1  1143 1 1  66 TYR CD2  C  -7.274 -11.984  -2.987 1.00 . A A . 118 TYR CD2  1 1 
        1  1144 1 1  66 TYR CE1  C  -5.757 -10.709  -1.070 1.00 . A A . 118 TYR CE1  1 1 
        1  1145 1 1  66 TYR CE2  C  -6.661 -12.720  -1.995 1.00 . A A . 118 TYR CE2  1 1 
        1  1146 1 1  66 TYR CG   C  -7.140 -10.605  -3.040 1.00 . A A . 118 TYR CG   1 1 
        1  1147 1 1  66 TYR CZ   C  -5.903 -12.078  -1.039 1.00 . A A . 118 TYR CZ   1 1 
        1  1148 1 1  66 TYR H    H  -9.313  -8.219  -5.451 1.00 . A A . 118 TYR H    1 1 
        1  1149 1 1  66 TYR HA   H  -9.807 -10.620  -4.042 1.00 . A A . 118 TYR HA   1 1 
        1  1150 1 1  66 TYR HB2  H  -7.651 -10.293  -5.064 1.00 . A A . 118 TYR HB2  1 1 
        1  1151 1 1  66 TYR HB3  H  -7.377  -8.819  -4.141 1.00 . A A . 118 TYR HB3  1 1 
        1  1152 1 1  66 TYR HD1  H  -6.256  -8.905  -2.096 1.00 . A A . 118 TYR HD1  1 1 
        1  1153 1 1  66 TYR HD2  H  -7.868 -12.483  -3.738 1.00 . A A . 118 TYR HD2  1 1 
        1  1154 1 1  66 TYR HE1  H  -5.164 -10.206  -0.320 1.00 . A A . 118 TYR HE1  1 1 
        1  1155 1 1  66 TYR HE2  H  -6.777 -13.793  -1.972 1.00 . A A . 118 TYR HE2  1 1 
        1  1156 1 1  66 TYR HH   H  -4.830 -13.563  -0.439 1.00 . A A . 118 TYR HH   1 1 
        1  1157 1 1  66 TYR N    N  -9.908  -8.725  -4.861 1.00 . A A . 118 TYR N    1 1 
        1  1158 1 1  66 TYR O    O -10.011  -9.940  -1.611 1.00 . A A . 118 TYR O    1 1 
        1  1159 1 1  66 TYR OH   O  -5.292 -12.805  -0.043 1.00 . A A . 118 TYR OH   1 1 
        1  1160 1 1  67 TYR C    C -11.291  -7.378  -0.817 1.00 . A A . 119 TYR C    1 1 
        1  1161 1 1  67 TYR CA   C  -9.801  -7.226  -1.044 1.00 . A A . 119 TYR CA   1 1 
        1  1162 1 1  67 TYR CB   C  -9.461  -5.752  -1.099 1.00 . A A . 119 TYR CB   1 1 
        1  1163 1 1  67 TYR CD1  C  -7.125  -6.098  -0.262 1.00 . A A . 119 TYR CD1  1 1 
        1  1164 1 1  67 TYR CD2  C  -7.494  -4.568  -2.032 1.00 . A A . 119 TYR CD2  1 1 
        1  1165 1 1  67 TYR CE1  C  -5.780  -5.819  -0.292 1.00 . A A . 119 TYR CE1  1 1 
        1  1166 1 1  67 TYR CE2  C  -6.159  -4.280  -2.077 1.00 . A A . 119 TYR CE2  1 1 
        1  1167 1 1  67 TYR CG   C  -7.997  -5.475  -1.136 1.00 . A A . 119 TYR CG   1 1 
        1  1168 1 1  67 TYR CZ   C  -5.299  -4.902  -1.209 1.00 . A A . 119 TYR CZ   1 1 
        1  1169 1 1  67 TYR H    H  -8.965  -7.351  -2.982 1.00 . A A . 119 TYR H    1 1 
        1  1170 1 1  67 TYR HA   H  -9.265  -7.677  -0.228 1.00 . A A . 119 TYR HA   1 1 
        1  1171 1 1  67 TYR HB2  H  -9.899  -5.322  -1.987 1.00 . A A . 119 TYR HB2  1 1 
        1  1172 1 1  67 TYR HB3  H  -9.863  -5.257  -0.234 1.00 . A A . 119 TYR HB3  1 1 
        1  1173 1 1  67 TYR HD1  H  -7.512  -6.815   0.448 1.00 . A A . 119 TYR HD1  1 1 
        1  1174 1 1  67 TYR HD2  H  -8.170  -4.076  -2.707 1.00 . A A . 119 TYR HD2  1 1 
        1  1175 1 1  67 TYR HE1  H  -5.117  -6.310   0.400 1.00 . A A . 119 TYR HE1  1 1 
        1  1176 1 1  67 TYR HE2  H  -5.798  -3.564  -2.787 1.00 . A A . 119 TYR HE2  1 1 
        1  1177 1 1  67 TYR HH   H  -3.450  -5.343  -0.888 1.00 . A A . 119 TYR HH   1 1 
        1  1178 1 1  67 TYR N    N  -9.408  -7.879  -2.282 1.00 . A A . 119 TYR N    1 1 
        1  1179 1 1  67 TYR O    O -12.085  -7.133  -1.719 1.00 . A A . 119 TYR O    1 1 
        1  1180 1 1  67 TYR OH   O  -3.963  -4.605  -1.261 1.00 . A A . 119 TYR OH   1 1 
        1  1181 1 1  68 TRP C    C -13.517  -6.567   1.338 1.00 . A A . 120 TRP C    1 1 
        1  1182 1 1  68 TRP CA   C -13.053  -7.893   0.754 1.00 . A A . 120 TRP CA   1 1 
        1  1183 1 1  68 TRP CB   C -13.229  -9.028   1.763 1.00 . A A . 120 TRP CB   1 1 
        1  1184 1 1  68 TRP CD1  C -15.244  -8.900   3.340 1.00 . A A . 120 TRP CD1  1 1 
        1  1185 1 1  68 TRP CD2  C -15.646  -9.936   1.401 1.00 . A A . 120 TRP CD2  1 1 
        1  1186 1 1  68 TRP CE2  C -16.826  -9.947   2.164 1.00 . A A . 120 TRP CE2  1 1 
        1  1187 1 1  68 TRP CE3  C -15.658 -10.528   0.139 1.00 . A A . 120 TRP CE3  1 1 
        1  1188 1 1  68 TRP CG   C -14.648  -9.268   2.169 1.00 . A A . 120 TRP CG   1 1 
        1  1189 1 1  68 TRP CH2  C -17.974 -11.101   0.464 1.00 . A A . 120 TRP CH2  1 1 
        1  1190 1 1  68 TRP CZ2  C -17.999 -10.531   1.701 1.00 . A A . 120 TRP CZ2  1 1 
        1  1191 1 1  68 TRP CZ3  C -16.824 -11.103  -0.314 1.00 . A A . 120 TRP CZ3  1 1 
        1  1192 1 1  68 TRP H    H -10.968  -7.981   1.056 1.00 . A A . 120 TRP H    1 1 
        1  1193 1 1  68 TRP HA   H -13.625  -8.112  -0.136 1.00 . A A . 120 TRP HA   1 1 
        1  1194 1 1  68 TRP HB2  H -12.857  -9.942   1.325 1.00 . A A . 120 TRP HB2  1 1 
        1  1195 1 1  68 TRP HB3  H -12.660  -8.802   2.652 1.00 . A A . 120 TRP HB3  1 1 
        1  1196 1 1  68 TRP HD1  H -14.746  -8.369   4.137 1.00 . A A . 120 TRP HD1  1 1 
        1  1197 1 1  68 TRP HE1  H -17.194  -9.163   4.079 1.00 . A A . 120 TRP HE1  1 1 
        1  1198 1 1  68 TRP HE3  H -14.777 -10.535  -0.477 1.00 . A A . 120 TRP HE3  1 1 
        1  1199 1 1  68 TRP HH2  H -18.854 -11.561   0.066 1.00 . A A . 120 TRP HH2  1 1 
        1  1200 1 1  68 TRP HZ2  H -18.906 -10.543   2.284 1.00 . A A . 120 TRP HZ2  1 1 
        1  1201 1 1  68 TRP HZ3  H -16.858 -11.567  -1.285 1.00 . A A . 120 TRP HZ3  1 1 
        1  1202 1 1  68 TRP N    N -11.659  -7.777   0.380 1.00 . A A . 120 TRP N    1 1 
        1  1203 1 1  68 TRP NE1  N -16.555  -9.309   3.346 1.00 . A A . 120 TRP NE1  1 1 
        1  1204 1 1  68 TRP O    O -14.680  -6.190   1.222 1.00 . A A . 120 TRP O    1 1 
        1  1205 1 1  69 ASN C    C -11.633  -3.653   2.446 1.00 . A A . 121 ASN C    1 1 
        1  1206 1 1  69 ASN CA   C -12.868  -4.541   2.503 1.00 . A A . 121 ASN CA   1 1 
        1  1207 1 1  69 ASN CB   C -13.378  -4.670   3.945 1.00 . A A . 121 ASN CB   1 1 
        1  1208 1 1  69 ASN CG   C -13.650  -3.334   4.608 1.00 . A A . 121 ASN CG   1 1 
        1  1209 1 1  69 ASN H    H -11.676  -6.227   2.044 1.00 . A A . 121 ASN H    1 1 
        1  1210 1 1  69 ASN HA   H -13.633  -4.087   1.890 1.00 . A A . 121 ASN HA   1 1 
        1  1211 1 1  69 ASN HB2  H -14.296  -5.238   3.943 1.00 . A A . 121 ASN HB2  1 1 
        1  1212 1 1  69 ASN HB3  H -12.639  -5.196   4.532 1.00 . A A . 121 ASN HB3  1 1 
        1  1213 1 1  69 ASN HD21 H -13.063  -4.065   6.359 1.00 . A A . 121 ASN HD21 1 1 
        1  1214 1 1  69 ASN HD22 H -13.558  -2.401   6.359 1.00 . A A . 121 ASN HD22 1 1 
        1  1215 1 1  69 ASN N    N -12.583  -5.853   1.950 1.00 . A A . 121 ASN N    1 1 
        1  1216 1 1  69 ASN ND2  N -13.401  -3.259   5.903 1.00 . A A . 121 ASN ND2  1 1 
        1  1217 1 1  69 ASN O    O -10.510  -4.162   2.395 1.00 . A A . 121 ASN O    1 1 
        1  1218 1 1  69 ASN OD1  O -14.074  -2.374   3.966 1.00 . A A . 121 ASN OD1  1 1 
        1  1219 1 1  70 ALA C    C  -9.612  -1.643   3.234 1.00 . A A . 122 ALA C    1 1 
        1  1220 1 1  70 ALA CA   C -10.753  -1.381   2.256 1.00 . A A . 122 ALA CA   1 1 
        1  1221 1 1  70 ALA CB   C -11.268   0.042   2.434 1.00 . A A . 122 ALA CB   1 1 
        1  1222 1 1  70 ALA H    H -12.758  -2.004   2.551 1.00 . A A . 122 ALA H    1 1 
        1  1223 1 1  70 ALA HA   H -10.378  -1.483   1.236 1.00 . A A . 122 ALA HA   1 1 
        1  1224 1 1  70 ALA HB1  H -11.315   0.548   1.471 1.00 . A A . 122 ALA HB1  1 1 
        1  1225 1 1  70 ALA HB2  H -10.603   0.584   3.090 1.00 . A A . 122 ALA HB2  1 1 
        1  1226 1 1  70 ALA HB3  H -12.255   0.014   2.872 1.00 . A A . 122 ALA HB3  1 1 
        1  1227 1 1  70 ALA N    N -11.840  -2.340   2.431 1.00 . A A . 122 ALA N    1 1 
        1  1228 1 1  70 ALA O    O  -8.449  -1.570   2.863 1.00 . A A . 122 ALA O    1 1 
        1  1229 1 1  71 GLN C    C  -7.842  -3.129   5.142 1.00 . A A . 123 GLN C    1 1 
        1  1230 1 1  71 GLN CA   C  -8.950  -2.133   5.521 1.00 . A A . 123 GLN CA   1 1 
        1  1231 1 1  71 GLN CB   C  -9.619  -2.539   6.817 1.00 . A A . 123 GLN CB   1 1 
        1  1232 1 1  71 GLN CD   C  -9.346  -2.802   9.314 1.00 . A A . 123 GLN CD   1 1 
        1  1233 1 1  71 GLN CG   C  -8.734  -2.307   8.020 1.00 . A A . 123 GLN CG   1 1 
        1  1234 1 1  71 GLN H    H -10.891  -2.123   4.689 1.00 . A A . 123 GLN H    1 1 
        1  1235 1 1  71 GLN HA   H  -8.497  -1.165   5.681 1.00 . A A . 123 GLN HA   1 1 
        1  1236 1 1  71 GLN HB2  H -10.506  -1.943   6.933 1.00 . A A . 123 GLN HB2  1 1 
        1  1237 1 1  71 GLN HB3  H  -9.884  -3.584   6.776 1.00 . A A . 123 GLN HB3  1 1 
        1  1238 1 1  71 GLN HE21 H  -7.535  -3.139  10.057 1.00 . A A . 123 GLN HE21 1 1 
        1  1239 1 1  71 GLN HE22 H  -8.861  -3.514  11.104 1.00 . A A . 123 GLN HE22 1 1 
        1  1240 1 1  71 GLN HG2  H  -7.797  -2.812   7.858 1.00 . A A . 123 GLN HG2  1 1 
        1  1241 1 1  71 GLN HG3  H  -8.556  -1.247   8.107 1.00 . A A . 123 GLN HG3  1 1 
        1  1242 1 1  71 GLN N    N  -9.948  -1.980   4.472 1.00 . A A . 123 GLN N    1 1 
        1  1243 1 1  71 GLN NE2  N  -8.499  -3.192  10.251 1.00 . A A . 123 GLN NE2  1 1 
        1  1244 1 1  71 GLN O    O  -6.705  -2.975   5.579 1.00 . A A . 123 GLN O    1 1 
        1  1245 1 1  71 GLN OE1  O -10.568  -2.822   9.476 1.00 . A A . 123 GLN OE1  1 1 
        1  1246 1 1  72 GLU C    C  -6.223  -4.347   2.832 1.00 . A A . 124 GLU C    1 1 
        1  1247 1 1  72 GLU CA   C  -7.124  -5.054   3.827 1.00 . A A . 124 GLU CA   1 1 
        1  1248 1 1  72 GLU CB   C  -7.727  -6.271   3.157 1.00 . A A . 124 GLU CB   1 1 
        1  1249 1 1  72 GLU CD   C  -9.498  -8.034   3.259 1.00 . A A . 124 GLU CD   1 1 
        1  1250 1 1  72 GLU CG   C  -8.674  -7.041   4.043 1.00 . A A . 124 GLU CG   1 1 
        1  1251 1 1  72 GLU H    H  -9.091  -4.269   4.049 1.00 . A A . 124 GLU H    1 1 
        1  1252 1 1  72 GLU HA   H  -6.540  -5.377   4.664 1.00 . A A . 124 GLU HA   1 1 
        1  1253 1 1  72 GLU HB2  H  -8.249  -5.954   2.278 1.00 . A A . 124 GLU HB2  1 1 
        1  1254 1 1  72 GLU HB3  H  -6.926  -6.935   2.865 1.00 . A A . 124 GLU HB3  1 1 
        1  1255 1 1  72 GLU HG2  H  -8.100  -7.572   4.785 1.00 . A A . 124 GLU HG2  1 1 
        1  1256 1 1  72 GLU HG3  H  -9.333  -6.341   4.531 1.00 . A A . 124 GLU HG3  1 1 
        1  1257 1 1  72 GLU N    N  -8.156  -4.137   4.322 1.00 . A A . 124 GLU N    1 1 
        1  1258 1 1  72 GLU O    O  -5.021  -4.577   2.789 1.00 . A A . 124 GLU O    1 1 
        1  1259 1 1  72 GLU OE1  O  -9.100  -9.215   3.163 1.00 . A A . 124 GLU OE1  1 1 
        1  1260 1 1  72 GLU OE2  O -10.543  -7.635   2.722 1.00 . A A . 124 GLU OE2  1 1 
        1  1261 1 1  73 CYS C    C  -5.207  -1.694   1.821 1.00 . A A . 125 CYS C    1 1 
        1  1262 1 1  73 CYS CA   C  -6.068  -2.699   1.071 1.00 . A A . 125 CYS CA   1 1 
        1  1263 1 1  73 CYS CB   C  -7.022  -2.018   0.078 1.00 . A A . 125 CYS CB   1 1 
        1  1264 1 1  73 CYS H    H  -7.791  -3.375   2.081 1.00 . A A . 125 CYS H    1 1 
        1  1265 1 1  73 CYS HA   H  -5.411  -3.358   0.528 1.00 . A A . 125 CYS HA   1 1 
        1  1266 1 1  73 CYS HB2  H  -7.470  -2.769  -0.553 1.00 . A A . 125 CYS HB2  1 1 
        1  1267 1 1  73 CYS HB3  H  -7.816  -1.512   0.600 1.00 . A A . 125 CYS HB3  1 1 
        1  1268 1 1  73 CYS HG   H  -4.899  -0.898  -0.758 1.00 . A A . 125 CYS HG   1 1 
        1  1269 1 1  73 CYS N    N  -6.819  -3.493   2.022 1.00 . A A . 125 CYS N    1 1 
        1  1270 1 1  73 CYS O    O  -4.060  -1.443   1.469 1.00 . A A . 125 CYS O    1 1 
        1  1271 1 1  73 CYS SG   S  -6.204  -0.821  -0.986 1.00 . A A . 125 CYS SG   1 1 
        1  1272 1 1  74 ILE C    C  -3.918  -0.970   4.469 1.00 . A A . 126 ILE C    1 1 
        1  1273 1 1  74 ILE CA   C  -5.079  -0.279   3.796 1.00 . A A . 126 ILE CA   1 1 
        1  1274 1 1  74 ILE CB   C  -6.046   0.193   4.878 1.00 . A A . 126 ILE CB   1 1 
        1  1275 1 1  74 ILE CD1  C  -8.199   1.370   5.265 1.00 . A A . 126 ILE CD1  1 1 
        1  1276 1 1  74 ILE CG1  C  -7.130   1.073   4.271 1.00 . A A . 126 ILE CG1  1 1 
        1  1277 1 1  74 ILE CG2  C  -5.310   0.906   6.003 1.00 . A A . 126 ILE CG2  1 1 
        1  1278 1 1  74 ILE H    H  -6.682  -1.453   3.112 1.00 . A A . 126 ILE H    1 1 
        1  1279 1 1  74 ILE HA   H  -4.721   0.577   3.242 1.00 . A A . 126 ILE HA   1 1 
        1  1280 1 1  74 ILE HB   H  -6.513  -0.683   5.301 1.00 . A A . 126 ILE HB   1 1 
        1  1281 1 1  74 ILE HD11 H  -7.727   1.455   6.223 1.00 . A A . 126 ILE HD11 1 1 
        1  1282 1 1  74 ILE HD12 H  -8.922   0.567   5.280 1.00 . A A . 126 ILE HD12 1 1 
        1  1283 1 1  74 ILE HD13 H  -8.686   2.300   5.015 1.00 . A A . 126 ILE HD13 1 1 
        1  1284 1 1  74 ILE HG12 H  -6.705   2.018   3.932 1.00 . A A . 126 ILE HG12 1 1 
        1  1285 1 1  74 ILE HG13 H  -7.583   0.557   3.434 1.00 . A A . 126 ILE HG13 1 1 
        1  1286 1 1  74 ILE HG21 H  -4.406   0.358   6.238 1.00 . A A . 126 ILE HG21 1 1 
        1  1287 1 1  74 ILE HG22 H  -5.943   0.952   6.877 1.00 . A A . 126 ILE HG22 1 1 
        1  1288 1 1  74 ILE HG23 H  -5.053   1.908   5.690 1.00 . A A . 126 ILE HG23 1 1 
        1  1289 1 1  74 ILE N    N  -5.764  -1.189   2.899 1.00 . A A . 126 ILE N    1 1 
        1  1290 1 1  74 ILE O    O  -2.809  -0.462   4.490 1.00 . A A . 126 ILE O    1 1 
        1  1291 1 1  75 GLN C    C  -2.090  -3.347   4.747 1.00 . A A . 127 GLN C    1 1 
        1  1292 1 1  75 GLN CA   C  -3.182  -2.912   5.712 1.00 . A A . 127 GLN CA   1 1 
        1  1293 1 1  75 GLN CB   C  -3.815  -4.118   6.375 1.00 . A A . 127 GLN CB   1 1 
        1  1294 1 1  75 GLN CD   C  -4.441  -6.561   6.200 1.00 . A A . 127 GLN CD   1 1 
        1  1295 1 1  75 GLN CG   C  -3.986  -5.315   5.464 1.00 . A A . 127 GLN CG   1 1 
        1  1296 1 1  75 GLN H    H  -5.141  -2.416   5.070 1.00 . A A . 127 GLN H    1 1 
        1  1297 1 1  75 GLN HA   H  -2.734  -2.302   6.474 1.00 . A A . 127 GLN HA   1 1 
        1  1298 1 1  75 GLN HB2  H  -3.213  -4.412   7.216 1.00 . A A . 127 GLN HB2  1 1 
        1  1299 1 1  75 GLN HB3  H  -4.783  -3.818   6.717 1.00 . A A . 127 GLN HB3  1 1 
        1  1300 1 1  75 GLN HE21 H  -5.304  -7.252   4.551 1.00 . A A . 127 GLN HE21 1 1 
        1  1301 1 1  75 GLN HE22 H  -5.449  -8.255   5.955 1.00 . A A . 127 GLN HE22 1 1 
        1  1302 1 1  75 GLN HG2  H  -4.721  -5.074   4.711 1.00 . A A . 127 GLN HG2  1 1 
        1  1303 1 1  75 GLN HG3  H  -3.040  -5.513   4.988 1.00 . A A . 127 GLN HG3  1 1 
        1  1304 1 1  75 GLN N    N  -4.201  -2.116   5.048 1.00 . A A . 127 GLN N    1 1 
        1  1305 1 1  75 GLN NE2  N  -5.132  -7.444   5.499 1.00 . A A . 127 GLN NE2  1 1 
        1  1306 1 1  75 GLN O    O  -0.968  -3.600   5.159 1.00 . A A . 127 GLN O    1 1 
        1  1307 1 1  75 GLN OE1  O  -4.152  -6.742   7.384 1.00 . A A . 127 GLN OE1  1 1 
        1  1308 1 1  76 ASP C    C  -0.617  -2.470   2.168 1.00 . A A . 128 ASP C    1 1 
        1  1309 1 1  76 ASP CA   C  -1.413  -3.718   2.443 1.00 . A A . 128 ASP CA   1 1 
        1  1310 1 1  76 ASP CB   C  -2.046  -4.228   1.149 1.00 . A A . 128 ASP CB   1 1 
        1  1311 1 1  76 ASP CG   C  -2.372  -5.713   1.223 1.00 . A A . 128 ASP CG   1 1 
        1  1312 1 1  76 ASP H    H  -3.363  -3.294   3.208 1.00 . A A . 128 ASP H    1 1 
        1  1313 1 1  76 ASP HA   H  -0.739  -4.474   2.835 1.00 . A A . 128 ASP HA   1 1 
        1  1314 1 1  76 ASP HB2  H  -2.953  -3.676   0.959 1.00 . A A . 128 ASP HB2  1 1 
        1  1315 1 1  76 ASP HB3  H  -1.364  -4.061   0.321 1.00 . A A . 128 ASP HB3  1 1 
        1  1316 1 1  76 ASP N    N  -2.421  -3.430   3.468 1.00 . A A . 128 ASP N    1 1 
        1  1317 1 1  76 ASP O    O   0.577  -2.524   1.887 1.00 . A A . 128 ASP O    1 1 
        1  1318 1 1  76 ASP OD1  O  -2.246  -6.305   2.319 1.00 . A A . 128 ASP OD1  1 1 
        1  1319 1 1  76 ASP OD2  O  -2.743  -6.304   0.187 1.00 . A A . 128 ASP OD2  1 1 
        1  1320 1 1  77 PHE C    C   0.289   0.145   3.351 1.00 . A A . 129 PHE C    1 1 
        1  1321 1 1  77 PHE CA   C  -0.620  -0.060   2.159 1.00 . A A . 129 PHE CA   1 1 
        1  1322 1 1  77 PHE CB   C  -1.640   1.060   2.062 1.00 . A A . 129 PHE CB   1 1 
        1  1323 1 1  77 PHE CD1  C  -3.441   1.080   0.320 1.00 . A A . 129 PHE CD1  1 1 
        1  1324 1 1  77 PHE CD2  C  -1.209   1.599  -0.307 1.00 . A A . 129 PHE CD2  1 1 
        1  1325 1 1  77 PHE CE1  C  -3.848   1.250  -0.983 1.00 . A A . 129 PHE CE1  1 1 
        1  1326 1 1  77 PHE CE2  C  -1.603   1.769  -1.605 1.00 . A A . 129 PHE CE2  1 1 
        1  1327 1 1  77 PHE CG   C  -2.114   1.254   0.667 1.00 . A A . 129 PHE CG   1 1 
        1  1328 1 1  77 PHE CZ   C  -2.926   1.595  -1.949 1.00 . A A . 129 PHE CZ   1 1 
        1  1329 1 1  77 PHE H    H  -2.251  -1.372   2.502 1.00 . A A . 129 PHE H    1 1 
        1  1330 1 1  77 PHE HA   H  -0.028  -0.073   1.247 1.00 . A A . 129 PHE HA   1 1 
        1  1331 1 1  77 PHE HB2  H  -2.492   0.823   2.681 1.00 . A A . 129 PHE HB2  1 1 
        1  1332 1 1  77 PHE HB3  H  -1.193   1.979   2.398 1.00 . A A . 129 PHE HB3  1 1 
        1  1333 1 1  77 PHE HD1  H  -4.162   0.795   1.078 1.00 . A A . 129 PHE HD1  1 1 
        1  1334 1 1  77 PHE HD2  H  -0.171   1.735  -0.040 1.00 . A A . 129 PHE HD2  1 1 
        1  1335 1 1  77 PHE HE1  H  -4.886   1.110  -1.248 1.00 . A A . 129 PHE HE1  1 1 
        1  1336 1 1  77 PHE HE2  H  -0.874   2.031  -2.349 1.00 . A A . 129 PHE HE2  1 1 
        1  1337 1 1  77 PHE HZ   H  -3.238   1.715  -2.975 1.00 . A A . 129 PHE HZ   1 1 
        1  1338 1 1  77 PHE N    N  -1.283  -1.340   2.289 1.00 . A A . 129 PHE N    1 1 
        1  1339 1 1  77 PHE O    O   1.443   0.548   3.215 1.00 . A A . 129 PHE O    1 1 
        1  1340 1 1  78 ASN C    C   1.663  -1.122   5.655 1.00 . A A . 130 ASN C    1 1 
        1  1341 1 1  78 ASN CA   C   0.502  -0.145   5.756 1.00 . A A . 130 ASN CA   1 1 
        1  1342 1 1  78 ASN CB   C  -0.417  -0.520   6.918 1.00 . A A . 130 ASN CB   1 1 
        1  1343 1 1  78 ASN CG   C   0.114  -0.083   8.270 1.00 . A A . 130 ASN CG   1 1 
        1  1344 1 1  78 ASN H    H  -1.198  -0.446   4.546 1.00 . A A . 130 ASN H    1 1 
        1  1345 1 1  78 ASN HA   H   0.883   0.855   5.902 1.00 . A A . 130 ASN HA   1 1 
        1  1346 1 1  78 ASN HB2  H  -1.382  -0.058   6.768 1.00 . A A . 130 ASN HB2  1 1 
        1  1347 1 1  78 ASN HB3  H  -0.536  -1.594   6.930 1.00 . A A . 130 ASN HB3  1 1 
        1  1348 1 1  78 ASN HD21 H  -1.748   0.152   8.930 1.00 . A A . 130 ASN HD21 1 1 
        1  1349 1 1  78 ASN HD22 H  -0.487   0.516  10.065 1.00 . A A . 130 ASN HD22 1 1 
        1  1350 1 1  78 ASN N    N  -0.247  -0.176   4.519 1.00 . A A . 130 ASN N    1 1 
        1  1351 1 1  78 ASN ND2  N  -0.795   0.225   9.180 1.00 . A A . 130 ASN ND2  1 1 
        1  1352 1 1  78 ASN O    O   2.798  -0.774   5.948 1.00 . A A . 130 ASN O    1 1 
        1  1353 1 1  78 ASN OD1  O   1.322  -0.014   8.494 1.00 . A A . 130 ASN OD1  1 1 
        1  1354 1 1  79 THR C    C   3.477  -2.785   4.040 1.00 . A A . 131 THR C    1 1 
        1  1355 1 1  79 THR CA   C   2.371  -3.353   4.921 1.00 . A A . 131 THR CA   1 1 
        1  1356 1 1  79 THR CB   C   1.735  -4.579   4.220 1.00 . A A . 131 THR CB   1 1 
        1  1357 1 1  79 THR CG2  C   2.783  -5.446   3.543 1.00 . A A . 131 THR CG2  1 1 
        1  1358 1 1  79 THR H    H   0.413  -2.572   5.077 1.00 . A A . 131 THR H    1 1 
        1  1359 1 1  79 THR HA   H   2.797  -3.679   5.859 1.00 . A A . 131 THR HA   1 1 
        1  1360 1 1  79 THR HB   H   1.054  -4.218   3.457 1.00 . A A . 131 THR HB   1 1 
        1  1361 1 1  79 THR HG1  H   0.147  -4.916   5.342 1.00 . A A . 131 THR HG1  1 1 
        1  1362 1 1  79 THR HG21 H   3.138  -4.942   2.649 1.00 . A A . 131 THR HG21 1 1 
        1  1363 1 1  79 THR HG22 H   2.346  -6.397   3.274 1.00 . A A . 131 THR HG22 1 1 
        1  1364 1 1  79 THR HG23 H   3.611  -5.606   4.219 1.00 . A A . 131 THR HG23 1 1 
        1  1365 1 1  79 THR N    N   1.359  -2.340   5.208 1.00 . A A . 131 THR N    1 1 
        1  1366 1 1  79 THR O    O   4.658  -2.913   4.351 1.00 . A A . 131 THR O    1 1 
        1  1367 1 1  79 THR OG1  O   0.990  -5.357   5.163 1.00 . A A . 131 THR OG1  1 1 
        1  1368 1 1  80 MET C    C   4.996  -0.634   2.686 1.00 . A A . 132 MET C    1 1 
        1  1369 1 1  80 MET CA   C   3.996  -1.561   1.994 1.00 . A A . 132 MET CA   1 1 
        1  1370 1 1  80 MET CB   C   3.190  -0.813   0.942 1.00 . A A . 132 MET CB   1 1 
        1  1371 1 1  80 MET CE   C   2.119   1.514  -0.658 1.00 . A A . 132 MET CE   1 1 
        1  1372 1 1  80 MET CG   C   3.981  -0.448  -0.289 1.00 . A A . 132 MET CG   1 1 
        1  1373 1 1  80 MET H    H   2.106  -2.044   2.801 1.00 . A A . 132 MET H    1 1 
        1  1374 1 1  80 MET HA   H   4.530  -2.356   1.514 1.00 . A A . 132 MET HA   1 1 
        1  1375 1 1  80 MET HB2  H   2.358  -1.431   0.638 1.00 . A A . 132 MET HB2  1 1 
        1  1376 1 1  80 MET HB3  H   2.807   0.097   1.381 1.00 . A A . 132 MET HB3  1 1 
        1  1377 1 1  80 MET HE1  H   2.558   1.567   0.326 1.00 . A A . 132 MET HE1  1 1 
        1  1378 1 1  80 MET HE2  H   1.068   1.277  -0.574 1.00 . A A . 132 MET HE2  1 1 
        1  1379 1 1  80 MET HE3  H   2.239   2.463  -1.159 1.00 . A A . 132 MET HE3  1 1 
        1  1380 1 1  80 MET HG2  H   4.722   0.283  -0.017 1.00 . A A . 132 MET HG2  1 1 
        1  1381 1 1  80 MET HG3  H   4.468  -1.335  -0.667 1.00 . A A . 132 MET HG3  1 1 
        1  1382 1 1  80 MET N    N   3.073  -2.139   2.958 1.00 . A A . 132 MET N    1 1 
        1  1383 1 1  80 MET O    O   6.220  -0.798   2.567 1.00 . A A . 132 MET O    1 1 
        1  1384 1 1  80 MET SD   S   2.945   0.240  -1.584 1.00 . A A . 132 MET SD   1 1 
        1  1385 1 1  81 PHE C    C   6.032   0.551   5.315 1.00 . A A . 133 PHE C    1 1 
        1  1386 1 1  81 PHE CA   C   5.269   1.257   4.196 1.00 . A A . 133 PHE CA   1 1 
        1  1387 1 1  81 PHE CB   C   4.367   2.360   4.752 1.00 . A A . 133 PHE CB   1 1 
        1  1388 1 1  81 PHE CD1  C   4.016   3.208   2.417 1.00 . A A . 133 PHE CD1  1 1 
        1  1389 1 1  81 PHE CD2  C   2.202   3.357   3.950 1.00 . A A . 133 PHE CD2  1 1 
        1  1390 1 1  81 PHE CE1  C   3.234   3.771   1.432 1.00 . A A . 133 PHE CE1  1 1 
        1  1391 1 1  81 PHE CE2  C   1.413   3.924   2.969 1.00 . A A . 133 PHE CE2  1 1 
        1  1392 1 1  81 PHE CG   C   3.511   2.993   3.688 1.00 . A A . 133 PHE CG   1 1 
        1  1393 1 1  81 PHE CZ   C   1.930   4.129   1.707 1.00 . A A . 133 PHE CZ   1 1 
        1  1394 1 1  81 PHE H    H   3.481   0.365   3.507 1.00 . A A . 133 PHE H    1 1 
        1  1395 1 1  81 PHE HA   H   5.987   1.709   3.523 1.00 . A A . 133 PHE HA   1 1 
        1  1396 1 1  81 PHE HB2  H   3.714   1.943   5.506 1.00 . A A . 133 PHE HB2  1 1 
        1  1397 1 1  81 PHE HB3  H   4.978   3.133   5.194 1.00 . A A . 133 PHE HB3  1 1 
        1  1398 1 1  81 PHE HD1  H   5.036   2.928   2.199 1.00 . A A . 133 PHE HD1  1 1 
        1  1399 1 1  81 PHE HD2  H   1.799   3.204   4.941 1.00 . A A . 133 PHE HD2  1 1 
        1  1400 1 1  81 PHE HE1  H   3.640   3.930   0.445 1.00 . A A . 133 PHE HE1  1 1 
        1  1401 1 1  81 PHE HE2  H   0.393   4.203   3.188 1.00 . A A . 133 PHE HE2  1 1 
        1  1402 1 1  81 PHE HZ   H   1.316   4.568   0.934 1.00 . A A . 133 PHE HZ   1 1 
        1  1403 1 1  81 PHE N    N   4.461   0.306   3.446 1.00 . A A . 133 PHE N    1 1 
        1  1404 1 1  81 PHE O    O   7.181   0.877   5.585 1.00 . A A . 133 PHE O    1 1 
        1  1405 1 1  82 THR C    C   7.175  -2.029   6.612 1.00 . A A . 134 THR C    1 1 
        1  1406 1 1  82 THR CA   C   6.016  -1.152   7.055 1.00 . A A . 134 THR CA   1 1 
        1  1407 1 1  82 THR CB   C   5.007  -2.003   7.846 1.00 . A A . 134 THR CB   1 1 
        1  1408 1 1  82 THR CG2  C   5.662  -2.601   9.084 1.00 . A A . 134 THR CG2  1 1 
        1  1409 1 1  82 THR H    H   4.530  -0.737   5.605 1.00 . A A . 134 THR H    1 1 
        1  1410 1 1  82 THR HA   H   6.410  -0.400   7.730 1.00 . A A . 134 THR HA   1 1 
        1  1411 1 1  82 THR HB   H   4.657  -2.801   7.216 1.00 . A A . 134 THR HB   1 1 
        1  1412 1 1  82 THR HG1  H   3.388  -0.931   7.476 1.00 . A A . 134 THR HG1  1 1 
        1  1413 1 1  82 THR HG21 H   6.704  -2.806   8.875 1.00 . A A . 134 THR HG21 1 1 
        1  1414 1 1  82 THR HG22 H   5.161  -3.520   9.349 1.00 . A A . 134 THR HG22 1 1 
        1  1415 1 1  82 THR HG23 H   5.591  -1.902   9.904 1.00 . A A . 134 THR HG23 1 1 
        1  1416 1 1  82 THR N    N   5.411  -0.454   5.927 1.00 . A A . 134 THR N    1 1 
        1  1417 1 1  82 THR O    O   8.158  -2.096   7.313 1.00 . A A . 134 THR O    1 1 
        1  1418 1 1  82 THR OG1  O   3.899  -1.195   8.256 1.00 . A A . 134 THR OG1  1 1 
        1  1419 1 1  83 ASN C    C   9.394  -2.433   4.784 1.00 . A A . 135 ASN C    1 1 
        1  1420 1 1  83 ASN CA   C   8.249  -3.416   4.927 1.00 . A A . 135 ASN CA   1 1 
        1  1421 1 1  83 ASN CB   C   7.958  -4.032   3.567 1.00 . A A . 135 ASN CB   1 1 
        1  1422 1 1  83 ASN CG   C   6.752  -4.943   3.572 1.00 . A A . 135 ASN CG   1 1 
        1  1423 1 1  83 ASN H    H   6.209  -2.754   4.985 1.00 . A A . 135 ASN H    1 1 
        1  1424 1 1  83 ASN HA   H   8.539  -4.199   5.618 1.00 . A A . 135 ASN HA   1 1 
        1  1425 1 1  83 ASN HB2  H   7.806  -3.253   2.856 1.00 . A A . 135 ASN HB2  1 1 
        1  1426 1 1  83 ASN HB3  H   8.816  -4.616   3.263 1.00 . A A . 135 ASN HB3  1 1 
        1  1427 1 1  83 ASN HD21 H   6.177  -4.214   1.827 1.00 . A A . 135 ASN HD21 1 1 
        1  1428 1 1  83 ASN HD22 H   5.171  -5.455   2.492 1.00 . A A . 135 ASN HD22 1 1 
        1  1429 1 1  83 ASN N    N   7.078  -2.708   5.465 1.00 . A A . 135 ASN N    1 1 
        1  1430 1 1  83 ASN ND2  N   5.953  -4.858   2.527 1.00 . A A . 135 ASN ND2  1 1 
        1  1431 1 1  83 ASN O    O  10.529  -2.714   5.155 1.00 . A A . 135 ASN O    1 1 
        1  1432 1 1  83 ASN OD1  O   6.525  -5.694   4.520 1.00 . A A . 135 ASN OD1  1 1 
        1  1433 1 1  84 CYS C    C  10.633   0.215   5.489 1.00 . A A . 136 CYS C    1 1 
        1  1434 1 1  84 CYS CA   C  10.063  -0.202   4.129 1.00 . A A . 136 CYS CA   1 1 
        1  1435 1 1  84 CYS CB   C   9.416   0.968   3.407 1.00 . A A . 136 CYS CB   1 1 
        1  1436 1 1  84 CYS H    H   8.140  -1.085   4.003 1.00 . A A . 136 CYS H    1 1 
        1  1437 1 1  84 CYS HA   H  10.871  -0.588   3.515 1.00 . A A . 136 CYS HA   1 1 
        1  1438 1 1  84 CYS HB2  H   8.518   1.256   3.934 1.00 . A A . 136 CYS HB2  1 1 
        1  1439 1 1  84 CYS HB3  H  10.091   1.802   3.373 1.00 . A A . 136 CYS HB3  1 1 
        1  1440 1 1  84 CYS HG   H   7.713   0.080   1.742 1.00 . A A . 136 CYS HG   1 1 
        1  1441 1 1  84 CYS N    N   9.074  -1.257   4.280 1.00 . A A . 136 CYS N    1 1 
        1  1442 1 1  84 CYS O    O  11.774   0.662   5.581 1.00 . A A . 136 CYS O    1 1 
        1  1443 1 1  84 CYS SG   S   8.954   0.550   1.717 1.00 . A A . 136 CYS SG   1 1 
        1  1444 1 1  85 TYR C    C  10.984  -0.890   8.502 1.00 . A A . 137 TYR C    1 1 
        1  1445 1 1  85 TYR CA   C  10.267   0.320   7.905 1.00 . A A . 137 TYR CA   1 1 
        1  1446 1 1  85 TYR CB   C   9.055   0.663   8.769 1.00 . A A . 137 TYR CB   1 1 
        1  1447 1 1  85 TYR CD1  C   8.806   2.908   7.639 1.00 . A A . 137 TYR CD1  1 1 
        1  1448 1 1  85 TYR CD2  C   6.844   1.809   8.430 1.00 . A A . 137 TYR CD2  1 1 
        1  1449 1 1  85 TYR CE1  C   8.027   3.959   7.179 1.00 . A A . 137 TYR CE1  1 1 
        1  1450 1 1  85 TYR CE2  C   6.066   2.852   7.976 1.00 . A A . 137 TYR CE2  1 1 
        1  1451 1 1  85 TYR CG   C   8.223   1.816   8.267 1.00 . A A . 137 TYR CG   1 1 
        1  1452 1 1  85 TYR CZ   C   6.661   3.921   7.350 1.00 . A A . 137 TYR CZ   1 1 
        1  1453 1 1  85 TYR H    H   8.945  -0.357   6.395 1.00 . A A . 137 TYR H    1 1 
        1  1454 1 1  85 TYR HA   H  10.935   1.158   7.880 1.00 . A A . 137 TYR HA   1 1 
        1  1455 1 1  85 TYR HB2  H   8.419  -0.198   8.817 1.00 . A A . 137 TYR HB2  1 1 
        1  1456 1 1  85 TYR HB3  H   9.384   0.905   9.755 1.00 . A A . 137 TYR HB3  1 1 
        1  1457 1 1  85 TYR HD1  H   9.888   2.925   7.502 1.00 . A A . 137 TYR HD1  1 1 
        1  1458 1 1  85 TYR HD2  H   6.378   0.968   8.922 1.00 . A A . 137 TYR HD2  1 1 
        1  1459 1 1  85 TYR HE1  H   8.488   4.812   6.694 1.00 . A A . 137 TYR HE1  1 1 
        1  1460 1 1  85 TYR HE2  H   4.995   2.824   8.109 1.00 . A A . 137 TYR HE2  1 1 
        1  1461 1 1  85 TYR HH   H   5.182   5.147   7.517 1.00 . A A . 137 TYR HH   1 1 
        1  1462 1 1  85 TYR N    N   9.842   0.019   6.540 1.00 . A A . 137 TYR N    1 1 
        1  1463 1 1  85 TYR O    O  11.874  -0.764   9.340 1.00 . A A . 137 TYR O    1 1 
        1  1464 1 1  85 TYR OH   O   5.887   4.954   6.883 1.00 . A A . 137 TYR OH   1 1 
        1  1465 1 1  86 ILE C    C  12.530  -3.485   8.020 1.00 . A A . 138 ILE C    1 1 
        1  1466 1 1  86 ILE CA   C  11.083  -3.347   8.454 1.00 . A A . 138 ILE CA   1 1 
        1  1467 1 1  86 ILE CB   C  10.216  -4.462   7.827 1.00 . A A . 138 ILE CB   1 1 
        1  1468 1 1  86 ILE CD1  C   7.855  -5.360   7.954 1.00 . A A . 138 ILE CD1  1 1 
        1  1469 1 1  86 ILE CG1  C   9.009  -4.733   8.700 1.00 . A A . 138 ILE CG1  1 1 
        1  1470 1 1  86 ILE CG2  C  10.989  -5.746   7.564 1.00 . A A . 138 ILE CG2  1 1 
        1  1471 1 1  86 ILE H    H   9.790  -2.050   7.431 1.00 . A A . 138 ILE H    1 1 
        1  1472 1 1  86 ILE HA   H  11.016  -3.433   9.522 1.00 . A A . 138 ILE HA   1 1 
        1  1473 1 1  86 ILE HB   H   9.866  -4.100   6.888 1.00 . A A . 138 ILE HB   1 1 
        1  1474 1 1  86 ILE HD11 H   7.504  -4.667   7.199 1.00 . A A . 138 ILE HD11 1 1 
        1  1475 1 1  86 ILE HD12 H   7.054  -5.580   8.645 1.00 . A A . 138 ILE HD12 1 1 
        1  1476 1 1  86 ILE HD13 H   8.184  -6.272   7.479 1.00 . A A . 138 ILE HD13 1 1 
        1  1477 1 1  86 ILE HG12 H   9.305  -5.402   9.477 1.00 . A A . 138 ILE HG12 1 1 
        1  1478 1 1  86 ILE HG13 H   8.666  -3.806   9.132 1.00 . A A . 138 ILE HG13 1 1 
        1  1479 1 1  86 ILE HG21 H  11.338  -5.756   6.532 1.00 . A A . 138 ILE HG21 1 1 
        1  1480 1 1  86 ILE HG22 H  10.344  -6.597   7.734 1.00 . A A . 138 ILE HG22 1 1 
        1  1481 1 1  86 ILE HG23 H  11.838  -5.798   8.231 1.00 . A A . 138 ILE HG23 1 1 
        1  1482 1 1  86 ILE N    N  10.544  -2.056   8.060 1.00 . A A . 138 ILE N    1 1 
        1  1483 1 1  86 ILE O    O  13.413  -3.801   8.822 1.00 . A A . 138 ILE O    1 1 
        1  1484 1 1  87 TYR C    C  14.893  -2.085   6.519 1.00 . A A . 139 TYR C    1 1 
        1  1485 1 1  87 TYR CA   C  14.084  -3.326   6.186 1.00 . A A . 139 TYR CA   1 1 
        1  1486 1 1  87 TYR CB   C  13.999  -3.478   4.686 1.00 . A A . 139 TYR CB   1 1 
        1  1487 1 1  87 TYR CD1  C  15.248  -5.562   4.315 1.00 . A A . 139 TYR CD1  1 1 
        1  1488 1 1  87 TYR CD2  C  16.241  -3.554   3.546 1.00 . A A . 139 TYR CD2  1 1 
        1  1489 1 1  87 TYR CE1  C  16.329  -6.268   3.880 1.00 . A A . 139 TYR CE1  1 1 
        1  1490 1 1  87 TYR CE2  C  17.336  -4.259   3.090 1.00 . A A . 139 TYR CE2  1 1 
        1  1491 1 1  87 TYR CG   C  15.183  -4.206   4.158 1.00 . A A . 139 TYR CG   1 1 
        1  1492 1 1  87 TYR CZ   C  17.375  -5.626   3.260 1.00 . A A . 139 TYR CZ   1 1 
        1  1493 1 1  87 TYR H    H  12.008  -2.995   6.163 1.00 . A A . 139 TYR H    1 1 
        1  1494 1 1  87 TYR HA   H  14.578  -4.205   6.591 1.00 . A A . 139 TYR HA   1 1 
        1  1495 1 1  87 TYR HB2  H  13.111  -4.040   4.432 1.00 . A A . 139 TYR HB2  1 1 
        1  1496 1 1  87 TYR HB3  H  13.959  -2.514   4.227 1.00 . A A . 139 TYR HB3  1 1 
        1  1497 1 1  87 TYR HD1  H  14.413  -6.077   4.781 1.00 . A A . 139 TYR HD1  1 1 
        1  1498 1 1  87 TYR HD2  H  16.197  -2.482   3.420 1.00 . A A . 139 TYR HD2  1 1 
        1  1499 1 1  87 TYR HE1  H  16.351  -7.327   4.029 1.00 . A A . 139 TYR HE1  1 1 
        1  1500 1 1  87 TYR HE2  H  18.143  -3.742   2.600 1.00 . A A . 139 TYR HE2  1 1 
        1  1501 1 1  87 TYR HH   H  19.261  -6.076   3.288 1.00 . A A . 139 TYR HH   1 1 
        1  1502 1 1  87 TYR N    N  12.760  -3.237   6.747 1.00 . A A . 139 TYR N    1 1 
        1  1503 1 1  87 TYR O    O  15.926  -2.162   7.185 1.00 . A A . 139 TYR O    1 1 
        1  1504 1 1  87 TYR OH   O  18.459  -6.359   2.818 1.00 . A A . 139 TYR OH   1 1 
        1  1505 1 1  88 ASN C    C  14.726   0.954   7.547 1.00 . A A . 140 ASN C    1 1 
        1  1506 1 1  88 ASN CA   C  15.107   0.315   6.231 1.00 . A A . 140 ASN CA   1 1 
        1  1507 1 1  88 ASN CB   C  14.828   1.239   5.064 1.00 . A A . 140 ASN CB   1 1 
        1  1508 1 1  88 ASN CG   C  15.407   0.685   3.778 1.00 . A A . 140 ASN CG   1 1 
        1  1509 1 1  88 ASN H    H  13.528  -0.936   5.616 1.00 . A A . 140 ASN H    1 1 
        1  1510 1 1  88 ASN HA   H  16.156   0.110   6.237 1.00 . A A . 140 ASN HA   1 1 
        1  1511 1 1  88 ASN HB2  H  13.763   1.353   4.946 1.00 . A A . 140 ASN HB2  1 1 
        1  1512 1 1  88 ASN HB3  H  15.276   2.202   5.259 1.00 . A A . 140 ASN HB3  1 1 
        1  1513 1 1  88 ASN HD21 H  17.125   1.634   4.101 1.00 . A A . 140 ASN HD21 1 1 
        1  1514 1 1  88 ASN HD22 H  17.055   0.672   2.667 1.00 . A A . 140 ASN HD22 1 1 
        1  1515 1 1  88 ASN N    N  14.404  -0.941   6.061 1.00 . A A . 140 ASN N    1 1 
        1  1516 1 1  88 ASN ND2  N  16.651   1.035   3.484 1.00 . A A . 140 ASN ND2  1 1 
        1  1517 1 1  88 ASN O    O  13.566   1.295   7.772 1.00 . A A . 140 ASN O    1 1 
        1  1518 1 1  88 ASN OD1  O  14.740  -0.055   3.055 1.00 . A A . 140 ASN OD1  1 1 
        1  1519 1 1  89 LYS C    C  14.849   2.999   9.674 1.00 . A A . 141 LYS C    1 1 
        1  1520 1 1  89 LYS CA   C  15.493   1.628   9.753 1.00 . A A . 141 LYS CA   1 1 
        1  1521 1 1  89 LYS CB   C  16.812   1.687  10.518 1.00 . A A . 141 LYS CB   1 1 
        1  1522 1 1  89 LYS CD   C  16.399   0.150  12.450 1.00 . A A . 141 LYS CD   1 1 
        1  1523 1 1  89 LYS CE   C  16.633  -1.239  13.022 1.00 . A A . 141 LYS CE   1 1 
        1  1524 1 1  89 LYS CG   C  17.169   0.366  11.157 1.00 . A A . 141 LYS CG   1 1 
        1  1525 1 1  89 LYS H    H  16.612   0.799   8.165 1.00 . A A . 141 LYS H    1 1 
        1  1526 1 1  89 LYS HA   H  14.821   0.963  10.275 1.00 . A A . 141 LYS HA   1 1 
        1  1527 1 1  89 LYS HB2  H  17.605   1.967   9.841 1.00 . A A . 141 LYS HB2  1 1 
        1  1528 1 1  89 LYS HB3  H  16.734   2.420  11.295 1.00 . A A . 141 LYS HB3  1 1 
        1  1529 1 1  89 LYS HD2  H  16.718   0.885  13.173 1.00 . A A . 141 LYS HD2  1 1 
        1  1530 1 1  89 LYS HD3  H  15.344   0.274  12.251 1.00 . A A . 141 LYS HD3  1 1 
        1  1531 1 1  89 LYS HE2  H  17.696  -1.427  13.052 1.00 . A A . 141 LYS HE2  1 1 
        1  1532 1 1  89 LYS HE3  H  16.235  -1.271  14.026 1.00 . A A . 141 LYS HE3  1 1 
        1  1533 1 1  89 LYS HG2  H  16.910  -0.413  10.471 1.00 . A A . 141 LYS HG2  1 1 
        1  1534 1 1  89 LYS HG3  H  18.229   0.342  11.363 1.00 . A A . 141 LYS HG3  1 1 
        1  1535 1 1  89 LYS HZ1  H  16.384  -2.324  11.247 1.00 . A A . 141 LYS HZ1  1 1 
        1  1536 1 1  89 LYS HZ2  H  14.954  -2.106  12.129 1.00 . A A . 141 LYS HZ2  1 1 
        1  1537 1 1  89 LYS HZ3  H  16.108  -3.230  12.654 1.00 . A A . 141 LYS HZ3  1 1 
        1  1538 1 1  89 LYS N    N  15.709   1.079   8.425 1.00 . A A . 141 LYS N    1 1 
        1  1539 1 1  89 LYS NZ   N  15.978  -2.297  12.206 1.00 . A A . 141 LYS NZ   1 1 
        1  1540 1 1  89 LYS O    O  15.279   3.854   8.895 1.00 . A A . 141 LYS O    1 1 
        1  1541 1 1  90 PRO C    C  13.828   5.679  10.447 1.00 . A A . 142 PRO C    1 1 
        1  1542 1 1  90 PRO CA   C  12.982   4.419  10.479 1.00 . A A . 142 PRO CA   1 1 
        1  1543 1 1  90 PRO CB   C  12.203   4.295  11.772 1.00 . A A . 142 PRO CB   1 1 
        1  1544 1 1  90 PRO CD   C  13.325   2.260  11.513 1.00 . A A . 142 PRO CD   1 1 
        1  1545 1 1  90 PRO CG   C  12.000   2.836  11.890 1.00 . A A . 142 PRO CG   1 1 
        1  1546 1 1  90 PRO HA   H  12.288   4.426   9.657 1.00 . A A . 142 PRO HA   1 1 
        1  1547 1 1  90 PRO HB2  H  12.778   4.694  12.595 1.00 . A A . 142 PRO HB2  1 1 
        1  1548 1 1  90 PRO HB3  H  11.276   4.810  11.681 1.00 . A A . 142 PRO HB3  1 1 
        1  1549 1 1  90 PRO HD2  H  13.976   2.272  12.365 1.00 . A A . 142 PRO HD2  1 1 
        1  1550 1 1  90 PRO HD3  H  13.224   1.261  11.112 1.00 . A A . 142 PRO HD3  1 1 
        1  1551 1 1  90 PRO HG2  H  11.745   2.581  12.899 1.00 . A A . 142 PRO HG2  1 1 
        1  1552 1 1  90 PRO HG3  H  11.235   2.506  11.204 1.00 . A A . 142 PRO HG3  1 1 
        1  1553 1 1  90 PRO N    N  13.796   3.204  10.485 1.00 . A A . 142 PRO N    1 1 
        1  1554 1 1  90 PRO O    O  14.548   5.987  11.399 1.00 . A A . 142 PRO O    1 1 
        1  1555 1 1  91 GLY C    C  15.382   7.332   7.806 1.00 . A A . 143 GLY C    1 1 
        1  1556 1 1  91 GLY CA   C  14.613   7.509   9.097 1.00 . A A . 143 GLY CA   1 1 
        1  1557 1 1  91 GLY H    H  13.034   6.176   8.690 1.00 . A A . 143 GLY H    1 1 
        1  1558 1 1  91 GLY HA2  H  14.029   8.418   9.034 1.00 . A A . 143 GLY HA2  1 1 
        1  1559 1 1  91 GLY HA3  H  15.313   7.594   9.914 1.00 . A A . 143 GLY HA3  1 1 
        1  1560 1 1  91 GLY N    N  13.729   6.398   9.343 1.00 . A A . 143 GLY N    1 1 
        1  1561 1 1  91 GLY O    O  16.137   8.220   7.402 1.00 . A A . 143 GLY O    1 1 
        1  1562 1 1  92 ASP C    C  14.935   6.654   4.812 1.00 . A A . 144 ASP C    1 1 
        1  1563 1 1  92 ASP CA   C  15.791   5.978   5.841 1.00 . A A . 144 ASP CA   1 1 
        1  1564 1 1  92 ASP CB   C  15.949   4.491   5.516 1.00 . A A . 144 ASP CB   1 1 
        1  1565 1 1  92 ASP CG   C  16.793   4.246   4.280 1.00 . A A . 144 ASP CG   1 1 
        1  1566 1 1  92 ASP H    H  14.611   5.490   7.521 1.00 . A A . 144 ASP H    1 1 
        1  1567 1 1  92 ASP HA   H  16.740   6.439   5.843 1.00 . A A . 144 ASP HA   1 1 
        1  1568 1 1  92 ASP HB2  H  16.420   3.998   6.352 1.00 . A A . 144 ASP HB2  1 1 
        1  1569 1 1  92 ASP HB3  H  14.971   4.059   5.351 1.00 . A A . 144 ASP HB3  1 1 
        1  1570 1 1  92 ASP N    N  15.187   6.191   7.141 1.00 . A A . 144 ASP N    1 1 
        1  1571 1 1  92 ASP O    O  13.729   6.749   5.006 1.00 . A A . 144 ASP O    1 1 
        1  1572 1 1  92 ASP OD1  O  17.952   3.803   4.429 1.00 . A A . 144 ASP OD1  1 1 
        1  1573 1 1  92 ASP OD2  O  16.305   4.488   3.158 1.00 . A A . 144 ASP OD2  1 1 
        1  1574 1 1  93 ASP C    C  13.553   7.135   2.343 1.00 . A A . 145 ASP C    1 1 
        1  1575 1 1  93 ASP CA   C  14.805   7.897   2.748 1.00 . A A . 145 ASP CA   1 1 
        1  1576 1 1  93 ASP CB   C  15.676   8.201   1.527 1.00 . A A . 145 ASP CB   1 1 
        1  1577 1 1  93 ASP CG   C  14.984   9.126   0.541 1.00 . A A . 145 ASP CG   1 1 
        1  1578 1 1  93 ASP H    H  16.513   7.026   3.646 1.00 . A A . 145 ASP H    1 1 
        1  1579 1 1  93 ASP HA   H  14.493   8.836   3.200 1.00 . A A . 145 ASP HA   1 1 
        1  1580 1 1  93 ASP HB2  H  16.591   8.672   1.853 1.00 . A A . 145 ASP HB2  1 1 
        1  1581 1 1  93 ASP HB3  H  15.912   7.276   1.021 1.00 . A A . 145 ASP HB3  1 1 
        1  1582 1 1  93 ASP N    N  15.544   7.156   3.753 1.00 . A A . 145 ASP N    1 1 
        1  1583 1 1  93 ASP O    O  12.477   7.684   2.418 1.00 . A A . 145 ASP O    1 1 
        1  1584 1 1  93 ASP OD1  O  14.745   8.706  -0.610 1.00 . A A . 145 ASP OD1  1 1 
        1  1585 1 1  93 ASP OD2  O  14.675  10.280   0.914 1.00 . A A . 145 ASP OD2  1 1 
        1  1586 1 1  94 ILE C    C  11.456   4.969   2.691 1.00 . A A . 146 ILE C    1 1 
        1  1587 1 1  94 ILE CA   C  12.523   5.043   1.595 1.00 . A A . 146 ILE CA   1 1 
        1  1588 1 1  94 ILE CB   C  12.924   3.618   1.164 1.00 . A A . 146 ILE CB   1 1 
        1  1589 1 1  94 ILE CD1  C  10.922   3.308  -0.378 1.00 . A A . 146 ILE CD1  1 1 
        1  1590 1 1  94 ILE CG1  C  11.669   2.797   0.830 1.00 . A A . 146 ILE CG1  1 1 
        1  1591 1 1  94 ILE CG2  C  13.756   2.915   2.239 1.00 . A A . 146 ILE CG2  1 1 
        1  1592 1 1  94 ILE H    H  14.572   5.433   2.036 1.00 . A A . 146 ILE H    1 1 
        1  1593 1 1  94 ILE HA   H  12.070   5.526   0.729 1.00 . A A . 146 ILE HA   1 1 
        1  1594 1 1  94 ILE HB   H  13.526   3.705   0.260 1.00 . A A . 146 ILE HB   1 1 
        1  1595 1 1  94 ILE HD11 H  11.483   3.102  -1.289 1.00 . A A . 146 ILE HD11 1 1 
        1  1596 1 1  94 ILE HD12 H  10.776   4.374  -0.282 1.00 . A A . 146 ILE HD12 1 1 
        1  1597 1 1  94 ILE HD13 H   9.959   2.821  -0.434 1.00 . A A . 146 ILE HD13 1 1 
        1  1598 1 1  94 ILE HG12 H  11.954   1.774   0.636 1.00 . A A . 146 ILE HG12 1 1 
        1  1599 1 1  94 ILE HG13 H  10.979   2.824   1.676 1.00 . A A . 146 ILE HG13 1 1 
        1  1600 1 1  94 ILE HG21 H  14.022   3.605   3.048 1.00 . A A . 146 ILE HG21 1 1 
        1  1601 1 1  94 ILE HG22 H  14.660   2.529   1.791 1.00 . A A . 146 ILE HG22 1 1 
        1  1602 1 1  94 ILE HG23 H  13.185   2.094   2.647 1.00 . A A . 146 ILE HG23 1 1 
        1  1603 1 1  94 ILE N    N  13.682   5.850   2.004 1.00 . A A . 146 ILE N    1 1 
        1  1604 1 1  94 ILE O    O  10.267   5.029   2.388 1.00 . A A . 146 ILE O    1 1 
        1  1605 1 1  95 VAL C    C  10.271   6.287   5.072 1.00 . A A . 147 VAL C    1 1 
        1  1606 1 1  95 VAL CA   C  10.862   4.901   5.025 1.00 . A A . 147 VAL CA   1 1 
        1  1607 1 1  95 VAL CB   C  11.388   4.499   6.433 1.00 . A A . 147 VAL CB   1 1 
        1  1608 1 1  95 VAL CG1  C  12.865   4.224   6.432 1.00 . A A . 147 VAL CG1  1 1 
        1  1609 1 1  95 VAL CG2  C  11.029   5.542   7.483 1.00 . A A . 147 VAL CG2  1 1 
        1  1610 1 1  95 VAL H    H  12.806   4.773   4.169 1.00 . A A . 147 VAL H    1 1 
        1  1611 1 1  95 VAL HA   H  10.071   4.214   4.760 1.00 . A A . 147 VAL HA   1 1 
        1  1612 1 1  95 VAL HB   H  10.903   3.587   6.709 1.00 . A A . 147 VAL HB   1 1 
        1  1613 1 1  95 VAL HG11 H  13.068   3.398   5.779 1.00 . A A . 147 VAL HG11 1 1 
        1  1614 1 1  95 VAL HG12 H  13.189   3.980   7.434 1.00 . A A . 147 VAL HG12 1 1 
        1  1615 1 1  95 VAL HG13 H  13.396   5.098   6.083 1.00 . A A . 147 VAL HG13 1 1 
        1  1616 1 1  95 VAL HG21 H   9.983   5.812   7.366 1.00 . A A . 147 VAL HG21 1 1 
        1  1617 1 1  95 VAL HG22 H  11.647   6.419   7.349 1.00 . A A . 147 VAL HG22 1 1 
        1  1618 1 1  95 VAL HG23 H  11.188   5.134   8.470 1.00 . A A . 147 VAL HG23 1 1 
        1  1619 1 1  95 VAL N    N  11.854   4.857   3.958 1.00 . A A . 147 VAL N    1 1 
        1  1620 1 1  95 VAL O    O   9.080   6.440   5.149 1.00 . A A . 147 VAL O    1 1 
        1  1621 1 1  96 LEU C    C   9.740   8.925   3.799 1.00 . A A . 148 LEU C    1 1 
        1  1622 1 1  96 LEU CA   C  10.702   8.681   4.956 1.00 . A A . 148 LEU CA   1 1 
        1  1623 1 1  96 LEU CB   C  11.935   9.578   4.834 1.00 . A A . 148 LEU CB   1 1 
        1  1624 1 1  96 LEU CD1  C  13.850  10.648   6.025 1.00 . A A . 148 LEU CD1  1 1 
        1  1625 1 1  96 LEU CD2  C  12.190   9.278   7.306 1.00 . A A . 148 LEU CD2  1 1 
        1  1626 1 1  96 LEU CG   C  12.923   9.459   5.990 1.00 . A A . 148 LEU CG   1 1 
        1  1627 1 1  96 LEU H    H  12.086   7.072   4.936 1.00 . A A . 148 LEU H    1 1 
        1  1628 1 1  96 LEU HA   H  10.197   8.897   5.885 1.00 . A A . 148 LEU HA   1 1 
        1  1629 1 1  96 LEU HB2  H  12.452   9.307   3.926 1.00 . A A . 148 LEU HB2  1 1 
        1  1630 1 1  96 LEU HB3  H  11.621  10.602   4.756 1.00 . A A . 148 LEU HB3  1 1 
        1  1631 1 1  96 LEU HD11 H  14.526  10.582   5.192 1.00 . A A . 148 LEU HD11 1 1 
        1  1632 1 1  96 LEU HD12 H  14.410  10.645   6.949 1.00 . A A . 148 LEU HD12 1 1 
        1  1633 1 1  96 LEU HD13 H  13.275  11.560   5.953 1.00 . A A . 148 LEU HD13 1 1 
        1  1634 1 1  96 LEU HD21 H  11.627   8.354   7.267 1.00 . A A . 148 LEU HD21 1 1 
        1  1635 1 1  96 LEU HD22 H  11.516  10.107   7.462 1.00 . A A . 148 LEU HD22 1 1 
        1  1636 1 1  96 LEU HD23 H  12.904   9.233   8.115 1.00 . A A . 148 LEU HD23 1 1 
        1  1637 1 1  96 LEU HG   H  13.536   8.586   5.829 1.00 . A A . 148 LEU HG   1 1 
        1  1638 1 1  96 LEU N    N  11.126   7.284   4.981 1.00 . A A . 148 LEU N    1 1 
        1  1639 1 1  96 LEU O    O   8.784   9.694   3.906 1.00 . A A . 148 LEU O    1 1 
        1  1640 1 1  97 MET C    C   7.838   7.585   1.843 1.00 . A A . 149 MET C    1 1 
        1  1641 1 1  97 MET CA   C   9.162   8.254   1.533 1.00 . A A . 149 MET CA   1 1 
        1  1642 1 1  97 MET CB   C   9.870   7.514   0.399 1.00 . A A . 149 MET CB   1 1 
        1  1643 1 1  97 MET CE   C  10.788   6.872  -2.309 1.00 . A A . 149 MET CE   1 1 
        1  1644 1 1  97 MET CG   C  11.211   8.128   0.026 1.00 . A A . 149 MET CG   1 1 
        1  1645 1 1  97 MET H    H  10.839   7.713   2.681 1.00 . A A . 149 MET H    1 1 
        1  1646 1 1  97 MET HA   H   8.986   9.280   1.242 1.00 . A A . 149 MET HA   1 1 
        1  1647 1 1  97 MET HB2  H  10.037   6.488   0.697 1.00 . A A . 149 MET HB2  1 1 
        1  1648 1 1  97 MET HB3  H   9.237   7.528  -0.476 1.00 . A A . 149 MET HB3  1 1 
        1  1649 1 1  97 MET HE1  H  10.032   6.297  -1.831 1.00 . A A . 149 MET HE1  1 1 
        1  1650 1 1  97 MET HE2  H  11.158   6.337  -3.170 1.00 . A A . 149 MET HE2  1 1 
        1  1651 1 1  97 MET HE3  H  10.379   7.822  -2.619 1.00 . A A . 149 MET HE3  1 1 
        1  1652 1 1  97 MET HG2  H  11.041   9.106  -0.396 1.00 . A A . 149 MET HG2  1 1 
        1  1653 1 1  97 MET HG3  H  11.808   8.222   0.918 1.00 . A A . 149 MET HG3  1 1 
        1  1654 1 1  97 MET N    N  10.010   8.244   2.705 1.00 . A A . 149 MET N    1 1 
        1  1655 1 1  97 MET O    O   6.770   8.139   1.580 1.00 . A A . 149 MET O    1 1 
        1  1656 1 1  97 MET SD   S  12.111   7.142  -1.166 1.00 . A A . 149 MET SD   1 1 
        1  1657 1 1  98 ALA C    C   5.992   6.460   3.890 1.00 . A A . 150 ALA C    1 1 
        1  1658 1 1  98 ALA CA   C   6.760   5.656   2.855 1.00 . A A . 150 ALA CA   1 1 
        1  1659 1 1  98 ALA CB   C   7.181   4.323   3.438 1.00 . A A . 150 ALA CB   1 1 
        1  1660 1 1  98 ALA H    H   8.815   5.984   2.522 1.00 . A A . 150 ALA H    1 1 
        1  1661 1 1  98 ALA HA   H   6.125   5.468   2.006 1.00 . A A . 150 ALA HA   1 1 
        1  1662 1 1  98 ALA HB1  H   7.787   4.499   4.310 1.00 . A A . 150 ALA HB1  1 1 
        1  1663 1 1  98 ALA HB2  H   7.753   3.773   2.706 1.00 . A A . 150 ALA HB2  1 1 
        1  1664 1 1  98 ALA HB3  H   6.305   3.755   3.715 1.00 . A A . 150 ALA HB3  1 1 
        1  1665 1 1  98 ALA N    N   7.926   6.390   2.406 1.00 . A A . 150 ALA N    1 1 
        1  1666 1 1  98 ALA O    O   4.771   6.473   3.890 1.00 . A A . 150 ALA O    1 1 
        1  1667 1 1  99 GLU C    C   5.363   9.133   5.186 1.00 . A A . 151 GLU C    1 1 
        1  1668 1 1  99 GLU CA   C   6.142   7.959   5.790 1.00 . A A . 151 GLU CA   1 1 
        1  1669 1 1  99 GLU CB   C   7.224   8.450   6.767 1.00 . A A . 151 GLU CB   1 1 
        1  1670 1 1  99 GLU CD   C   8.237   7.758   8.967 1.00 . A A . 151 GLU CD   1 1 
        1  1671 1 1  99 GLU CG   C   7.863   7.334   7.564 1.00 . A A . 151 GLU CG   1 1 
        1  1672 1 1  99 GLU H    H   7.705   7.028   4.748 1.00 . A A . 151 GLU H    1 1 
        1  1673 1 1  99 GLU HA   H   5.455   7.329   6.332 1.00 . A A . 151 GLU HA   1 1 
        1  1674 1 1  99 GLU HB2  H   8.005   8.952   6.212 1.00 . A A . 151 GLU HB2  1 1 
        1  1675 1 1  99 GLU HB3  H   6.788   9.138   7.458 1.00 . A A . 151 GLU HB3  1 1 
        1  1676 1 1  99 GLU HG2  H   7.172   6.509   7.615 1.00 . A A . 151 GLU HG2  1 1 
        1  1677 1 1  99 GLU HG3  H   8.759   7.015   7.051 1.00 . A A . 151 GLU HG3  1 1 
        1  1678 1 1  99 GLU N    N   6.727   7.133   4.764 1.00 . A A . 151 GLU N    1 1 
        1  1679 1 1  99 GLU O    O   4.311   9.517   5.709 1.00 . A A . 151 GLU O    1 1 
        1  1680 1 1  99 GLU OE1  O   9.328   8.332   9.150 1.00 . A A . 151 GLU OE1  1 1 
        1  1681 1 1  99 GLU OE2  O   7.438   7.526   9.899 1.00 . A A . 151 GLU OE2  1 1 
        1  1682 1 1 100 ALA C    C   3.979  10.191   2.585 1.00 . A A . 152 ALA C    1 1 
        1  1683 1 1 100 ALA CA   C   5.151  10.760   3.383 1.00 . A A . 152 ALA CA   1 1 
        1  1684 1 1 100 ALA CB   C   6.098  11.544   2.488 1.00 . A A . 152 ALA CB   1 1 
        1  1685 1 1 100 ALA H    H   6.720   9.380   3.716 1.00 . A A . 152 ALA H    1 1 
        1  1686 1 1 100 ALA HA   H   4.769  11.434   4.125 1.00 . A A . 152 ALA HA   1 1 
        1  1687 1 1 100 ALA HB1  H   6.579  10.877   1.799 1.00 . A A . 152 ALA HB1  1 1 
        1  1688 1 1 100 ALA HB2  H   6.846  12.032   3.096 1.00 . A A . 152 ALA HB2  1 1 
        1  1689 1 1 100 ALA HB3  H   5.540  12.288   1.939 1.00 . A A . 152 ALA HB3  1 1 
        1  1690 1 1 100 ALA N    N   5.859   9.691   4.075 1.00 . A A . 152 ALA N    1 1 
        1  1691 1 1 100 ALA O    O   2.978  10.867   2.354 1.00 . A A . 152 ALA O    1 1 
        1  1692 1 1 101 LEU C    C   2.007   7.741   2.499 1.00 . A A . 153 LEU C    1 1 
        1  1693 1 1 101 LEU CA   C   3.040   8.230   1.501 1.00 . A A . 153 LEU CA   1 1 
        1  1694 1 1 101 LEU CB   C   3.613   7.052   0.717 1.00 . A A . 153 LEU CB   1 1 
        1  1695 1 1 101 LEU CD1  C   5.235   6.219  -0.959 1.00 . A A . 153 LEU CD1  1 1 
        1  1696 1 1 101 LEU CD2  C   3.720   8.056  -1.529 1.00 . A A . 153 LEU CD2  1 1 
        1  1697 1 1 101 LEU CG   C   4.525   7.435  -0.430 1.00 . A A . 153 LEU CG   1 1 
        1  1698 1 1 101 LEU H    H   4.961   8.476   2.314 1.00 . A A . 153 LEU H    1 1 
        1  1699 1 1 101 LEU HA   H   2.553   8.917   0.811 1.00 . A A . 153 LEU HA   1 1 
        1  1700 1 1 101 LEU HB2  H   4.169   6.426   1.388 1.00 . A A . 153 LEU HB2  1 1 
        1  1701 1 1 101 LEU HB3  H   2.795   6.479   0.318 1.00 . A A . 153 LEU HB3  1 1 
        1  1702 1 1 101 LEU HD11 H   4.561   5.652  -1.589 1.00 . A A . 153 LEU HD11 1 1 
        1  1703 1 1 101 LEU HD12 H   5.560   5.604  -0.133 1.00 . A A . 153 LEU HD12 1 1 
        1  1704 1 1 101 LEU HD13 H   6.093   6.526  -1.538 1.00 . A A . 153 LEU HD13 1 1 
        1  1705 1 1 101 LEU HD21 H   3.112   7.297  -1.985 1.00 . A A . 153 LEU HD21 1 1 
        1  1706 1 1 101 LEU HD22 H   4.384   8.482  -2.267 1.00 . A A . 153 LEU HD22 1 1 
        1  1707 1 1 101 LEU HD23 H   3.086   8.830  -1.122 1.00 . A A . 153 LEU HD23 1 1 
        1  1708 1 1 101 LEU HG   H   5.260   8.150  -0.093 1.00 . A A . 153 LEU HG   1 1 
        1  1709 1 1 101 LEU N    N   4.110   8.939   2.174 1.00 . A A . 153 LEU N    1 1 
        1  1710 1 1 101 LEU O    O   0.854   7.571   2.150 1.00 . A A . 153 LEU O    1 1 
        1  1711 1 1 102 GLU C    C   0.558   8.300   5.046 1.00 . A A . 154 GLU C    1 1 
        1  1712 1 1 102 GLU CA   C   1.491   7.151   4.782 1.00 . A A . 154 GLU CA   1 1 
        1  1713 1 1 102 GLU CB   C   2.222   6.807   6.071 1.00 . A A . 154 GLU CB   1 1 
        1  1714 1 1 102 GLU CD   C   2.823   5.029   7.737 1.00 . A A . 154 GLU CD   1 1 
        1  1715 1 1 102 GLU CG   C   2.430   5.330   6.309 1.00 . A A . 154 GLU CG   1 1 
        1  1716 1 1 102 GLU H    H   3.376   7.553   3.949 1.00 . A A . 154 GLU H    1 1 
        1  1717 1 1 102 GLU HA   H   0.912   6.300   4.448 1.00 . A A . 154 GLU HA   1 1 
        1  1718 1 1 102 GLU HB2  H   3.194   7.272   6.044 1.00 . A A . 154 GLU HB2  1 1 
        1  1719 1 1 102 GLU HB3  H   1.671   7.212   6.893 1.00 . A A . 154 GLU HB3  1 1 
        1  1720 1 1 102 GLU HG2  H   1.526   4.795   6.073 1.00 . A A . 154 GLU HG2  1 1 
        1  1721 1 1 102 GLU HG3  H   3.207   4.993   5.661 1.00 . A A . 154 GLU HG3  1 1 
        1  1722 1 1 102 GLU N    N   2.420   7.507   3.736 1.00 . A A . 154 GLU N    1 1 
        1  1723 1 1 102 GLU O    O  -0.641   8.145   4.965 1.00 . A A . 154 GLU O    1 1 
        1  1724 1 1 102 GLU OE1  O   2.189   4.150   8.357 1.00 . A A . 154 GLU OE1  1 1 
        1  1725 1 1 102 GLU OE2  O   3.757   5.681   8.254 1.00 . A A . 154 GLU OE2  1 1 
        1  1726 1 1 103 LYS C    C  -0.557  10.989   4.401 1.00 . A A . 155 LYS C    1 1 
        1  1727 1 1 103 LYS CA   C   0.296  10.629   5.616 1.00 . A A . 155 LYS CA   1 1 
        1  1728 1 1 103 LYS CB   C   1.157  11.806   6.049 1.00 . A A . 155 LYS CB   1 1 
        1  1729 1 1 103 LYS CD   C   3.028  13.343   5.468 1.00 . A A . 155 LYS CD   1 1 
        1  1730 1 1 103 LYS CE   C   3.962  12.928   6.572 1.00 . A A . 155 LYS CE   1 1 
        1  1731 1 1 103 LYS CG   C   2.186  12.162   5.042 1.00 . A A . 155 LYS CG   1 1 
        1  1732 1 1 103 LYS H    H   2.093   9.539   5.367 1.00 . A A . 155 LYS H    1 1 
        1  1733 1 1 103 LYS HA   H  -0.353  10.374   6.418 1.00 . A A . 155 LYS HA   1 1 
        1  1734 1 1 103 LYS HB2  H   0.528  12.666   6.218 1.00 . A A . 155 LYS HB2  1 1 
        1  1735 1 1 103 LYS HB3  H   1.660  11.558   6.952 1.00 . A A . 155 LYS HB3  1 1 
        1  1736 1 1 103 LYS HD2  H   3.605  13.694   4.625 1.00 . A A . 155 LYS HD2  1 1 
        1  1737 1 1 103 LYS HD3  H   2.382  14.131   5.827 1.00 . A A . 155 LYS HD3  1 1 
        1  1738 1 1 103 LYS HE2  H   3.381  12.724   7.459 1.00 . A A . 155 LYS HE2  1 1 
        1  1739 1 1 103 LYS HE3  H   4.454  12.028   6.250 1.00 . A A . 155 LYS HE3  1 1 
        1  1740 1 1 103 LYS HG2  H   2.823  11.307   4.893 1.00 . A A . 155 LYS HG2  1 1 
        1  1741 1 1 103 LYS HG3  H   1.690  12.386   4.155 1.00 . A A . 155 LYS HG3  1 1 
        1  1742 1 1 103 LYS HZ1  H   4.508  14.870   7.120 1.00 . A A . 155 LYS HZ1  1 1 
        1  1743 1 1 103 LYS HZ2  H   5.606  14.117   6.068 1.00 . A A . 155 LYS HZ2  1 1 
        1  1744 1 1 103 LYS HZ3  H   5.554  13.666   7.701 1.00 . A A . 155 LYS HZ3  1 1 
        1  1745 1 1 103 LYS N    N   1.115   9.463   5.338 1.00 . A A . 155 LYS N    1 1 
        1  1746 1 1 103 LYS NZ   N   4.976  13.967   6.885 1.00 . A A . 155 LYS NZ   1 1 
        1  1747 1 1 103 LYS O    O  -1.584  11.644   4.532 1.00 . A A . 155 LYS O    1 1 
        1  1748 1 1 104 LEU C    C  -1.954   9.656   1.822 1.00 . A A . 156 LEU C    1 1 
        1  1749 1 1 104 LEU CA   C  -0.881  10.740   1.998 1.00 . A A . 156 LEU CA   1 1 
        1  1750 1 1 104 LEU CB   C   0.091  10.751   0.816 1.00 . A A . 156 LEU CB   1 1 
        1  1751 1 1 104 LEU CD1  C  -0.877   9.686  -1.221 1.00 . A A . 156 LEU CD1  1 1 
        1  1752 1 1 104 LEU CD2  C  -1.752  11.892  -0.432 1.00 . A A . 156 LEU CD2  1 1 
        1  1753 1 1 104 LEU CG   C  -0.522  11.005  -0.557 1.00 . A A . 156 LEU CG   1 1 
        1  1754 1 1 104 LEU H    H   0.721  10.045   3.183 1.00 . A A . 156 LEU H    1 1 
        1  1755 1 1 104 LEU HA   H  -1.367  11.704   2.062 1.00 . A A . 156 LEU HA   1 1 
        1  1756 1 1 104 LEU HB2  H   0.837  11.511   0.998 1.00 . A A . 156 LEU HB2  1 1 
        1  1757 1 1 104 LEU HB3  H   0.584   9.791   0.786 1.00 . A A . 156 LEU HB3  1 1 
        1  1758 1 1 104 LEU HD11 H  -1.750   9.264  -0.746 1.00 . A A . 156 LEU HD11 1 1 
        1  1759 1 1 104 LEU HD12 H  -0.047   9.000  -1.125 1.00 . A A . 156 LEU HD12 1 1 
        1  1760 1 1 104 LEU HD13 H  -1.084   9.855  -2.267 1.00 . A A . 156 LEU HD13 1 1 
        1  1761 1 1 104 LEU HD21 H  -2.518  11.364   0.136 1.00 . A A . 156 LEU HD21 1 1 
        1  1762 1 1 104 LEU HD22 H  -2.130  12.128  -1.416 1.00 . A A . 156 LEU HD22 1 1 
        1  1763 1 1 104 LEU HD23 H  -1.489  12.805   0.082 1.00 . A A . 156 LEU HD23 1 1 
        1  1764 1 1 104 LEU HG   H   0.199  11.513  -1.181 1.00 . A A . 156 LEU HG   1 1 
        1  1765 1 1 104 LEU N    N  -0.131  10.531   3.226 1.00 . A A . 156 LEU N    1 1 
        1  1766 1 1 104 LEU O    O  -3.114   9.956   1.551 1.00 . A A . 156 LEU O    1 1 
        1  1767 1 1 105 PHE C    C  -3.525   7.464   3.026 1.00 . A A . 157 PHE C    1 1 
        1  1768 1 1 105 PHE CA   C  -2.506   7.300   1.913 1.00 . A A . 157 PHE CA   1 1 
        1  1769 1 1 105 PHE CB   C  -1.756   5.957   2.010 1.00 . A A . 157 PHE CB   1 1 
        1  1770 1 1 105 PHE CD1  C  -3.563   4.247   2.079 1.00 . A A . 157 PHE CD1  1 1 
        1  1771 1 1 105 PHE CD2  C  -2.248   4.547   4.039 1.00 . A A . 157 PHE CD2  1 1 
        1  1772 1 1 105 PHE CE1  C  -4.319   3.296   2.720 1.00 . A A . 157 PHE CE1  1 1 
        1  1773 1 1 105 PHE CE2  C  -2.999   3.584   4.689 1.00 . A A . 157 PHE CE2  1 1 
        1  1774 1 1 105 PHE CG   C  -2.528   4.887   2.724 1.00 . A A . 157 PHE CG   1 1 
        1  1775 1 1 105 PHE CZ   C  -4.041   2.961   4.027 1.00 . A A . 157 PHE CZ   1 1 
        1  1776 1 1 105 PHE H    H  -0.605   8.210   2.080 1.00 . A A . 157 PHE H    1 1 
        1  1777 1 1 105 PHE HA   H  -3.033   7.338   0.979 1.00 . A A . 157 PHE HA   1 1 
        1  1778 1 1 105 PHE HB2  H  -1.562   5.603   1.007 1.00 . A A . 157 PHE HB2  1 1 
        1  1779 1 1 105 PHE HB3  H  -0.813   6.105   2.512 1.00 . A A . 157 PHE HB3  1 1 
        1  1780 1 1 105 PHE HD1  H  -3.785   4.505   1.055 1.00 . A A . 157 PHE HD1  1 1 
        1  1781 1 1 105 PHE HD2  H  -1.431   5.035   4.556 1.00 . A A . 157 PHE HD2  1 1 
        1  1782 1 1 105 PHE HE1  H  -5.125   2.809   2.190 1.00 . A A . 157 PHE HE1  1 1 
        1  1783 1 1 105 PHE HE2  H  -2.777   3.325   5.714 1.00 . A A . 157 PHE HE2  1 1 
        1  1784 1 1 105 PHE HZ   H  -4.652   2.217   4.542 1.00 . A A . 157 PHE HZ   1 1 
        1  1785 1 1 105 PHE N    N  -1.561   8.403   1.952 1.00 . A A . 157 PHE N    1 1 
        1  1786 1 1 105 PHE O    O  -4.725   7.492   2.784 1.00 . A A . 157 PHE O    1 1 
        1  1787 1 1 106 LEU C    C  -4.614   9.134   5.351 1.00 . A A . 158 LEU C    1 1 
        1  1788 1 1 106 LEU CA   C  -3.848   7.820   5.409 1.00 . A A . 158 LEU CA   1 1 
        1  1789 1 1 106 LEU CB   C  -2.978   7.742   6.659 1.00 . A A . 158 LEU CB   1 1 
        1  1790 1 1 106 LEU CD1  C  -1.183   6.443   7.850 1.00 . A A . 158 LEU CD1  1 1 
        1  1791 1 1 106 LEU CD2  C  -3.462   5.447   7.520 1.00 . A A . 158 LEU CD2  1 1 
        1  1792 1 1 106 LEU CG   C  -2.394   6.356   6.931 1.00 . A A . 158 LEU CG   1 1 
        1  1793 1 1 106 LEU H    H  -2.047   7.675   4.320 1.00 . A A . 158 LEU H    1 1 
        1  1794 1 1 106 LEU HA   H  -4.556   7.011   5.432 1.00 . A A . 158 LEU HA   1 1 
        1  1795 1 1 106 LEU HB2  H  -2.165   8.438   6.547 1.00 . A A . 158 LEU HB2  1 1 
        1  1796 1 1 106 LEU HB3  H  -3.571   8.034   7.511 1.00 . A A . 158 LEU HB3  1 1 
        1  1797 1 1 106 LEU HD11 H  -0.322   6.786   7.281 1.00 . A A . 158 LEU HD11 1 1 
        1  1798 1 1 106 LEU HD12 H  -0.976   5.468   8.266 1.00 . A A . 158 LEU HD12 1 1 
        1  1799 1 1 106 LEU HD13 H  -1.387   7.140   8.649 1.00 . A A . 158 LEU HD13 1 1 
        1  1800 1 1 106 LEU HD21 H  -4.257   5.311   6.796 1.00 . A A . 158 LEU HD21 1 1 
        1  1801 1 1 106 LEU HD22 H  -3.864   5.896   8.417 1.00 . A A . 158 LEU HD22 1 1 
        1  1802 1 1 106 LEU HD23 H  -3.026   4.488   7.761 1.00 . A A . 158 LEU HD23 1 1 
        1  1803 1 1 106 LEU HG   H  -2.068   5.924   5.996 1.00 . A A . 158 LEU HG   1 1 
        1  1804 1 1 106 LEU N    N  -3.023   7.647   4.226 1.00 . A A . 158 LEU N    1 1 
        1  1805 1 1 106 LEU O    O  -5.614   9.297   6.041 1.00 . A A . 158 LEU O    1 1 
        1  1806 1 1 107 GLN C    C  -6.224  10.879   3.623 1.00 . A A . 159 GLN C    1 1 
        1  1807 1 1 107 GLN CA   C  -4.885  11.276   4.207 1.00 . A A . 159 GLN CA   1 1 
        1  1808 1 1 107 GLN CB   C  -4.125  12.099   3.162 1.00 . A A . 159 GLN CB   1 1 
        1  1809 1 1 107 GLN CD   C  -4.524  14.260   4.405 1.00 . A A . 159 GLN CD   1 1 
        1  1810 1 1 107 GLN CG   C  -4.539  13.551   3.064 1.00 . A A . 159 GLN CG   1 1 
        1  1811 1 1 107 GLN H    H  -3.233   9.952   4.151 1.00 . A A . 159 GLN H    1 1 
        1  1812 1 1 107 GLN HA   H  -5.028  11.855   5.104 1.00 . A A . 159 GLN HA   1 1 
        1  1813 1 1 107 GLN HB2  H  -3.077  12.061   3.382 1.00 . A A . 159 GLN HB2  1 1 
        1  1814 1 1 107 GLN HB3  H  -4.283  11.644   2.193 1.00 . A A . 159 GLN HB3  1 1 
        1  1815 1 1 107 GLN HE21 H  -5.992  15.465   3.818 1.00 . A A . 159 GLN HE21 1 1 
        1  1816 1 1 107 GLN HE22 H  -5.396  15.724   5.426 1.00 . A A . 159 GLN HE22 1 1 
        1  1817 1 1 107 GLN HG2  H  -3.845  14.051   2.404 1.00 . A A . 159 GLN HG2  1 1 
        1  1818 1 1 107 GLN HG3  H  -5.533  13.603   2.649 1.00 . A A . 159 GLN HG3  1 1 
        1  1819 1 1 107 GLN N    N  -4.131  10.068   4.533 1.00 . A A . 159 GLN N    1 1 
        1  1820 1 1 107 GLN NE2  N  -5.390  15.246   4.565 1.00 . A A . 159 GLN NE2  1 1 
        1  1821 1 1 107 GLN O    O  -7.289  11.319   4.064 1.00 . A A . 159 GLN O    1 1 
        1  1822 1 1 107 GLN OE1  O  -3.739  13.924   5.293 1.00 . A A . 159 GLN OE1  1 1 
        1  1823 1 1 108 LYS C    C  -8.239   8.780   2.801 1.00 . A A . 160 LYS C    1 1 
        1  1824 1 1 108 LYS CA   C  -7.293   9.562   1.900 1.00 . A A . 160 LYS CA   1 1 
        1  1825 1 1 108 LYS CB   C  -6.823   8.713   0.737 1.00 . A A . 160 LYS CB   1 1 
        1  1826 1 1 108 LYS CD   C  -6.209  10.831  -0.378 1.00 . A A . 160 LYS CD   1 1 
        1  1827 1 1 108 LYS CE   C  -5.127  11.601  -1.047 1.00 . A A . 160 LYS CE   1 1 
        1  1828 1 1 108 LYS CG   C  -5.757   9.425  -0.052 1.00 . A A . 160 LYS CG   1 1 
        1  1829 1 1 108 LYS H    H  -5.256   9.671   2.370 1.00 . A A . 160 LYS H    1 1 
        1  1830 1 1 108 LYS HA   H  -7.786  10.432   1.499 1.00 . A A . 160 LYS HA   1 1 
        1  1831 1 1 108 LYS HB2  H  -6.418   7.784   1.114 1.00 . A A . 160 LYS HB2  1 1 
        1  1832 1 1 108 LYS HB3  H  -7.660   8.503   0.076 1.00 . A A . 160 LYS HB3  1 1 
        1  1833 1 1 108 LYS HD2  H  -7.062  10.784  -1.037 1.00 . A A . 160 LYS HD2  1 1 
        1  1834 1 1 108 LYS HD3  H  -6.472  11.330   0.536 1.00 . A A . 160 LYS HD3  1 1 
        1  1835 1 1 108 LYS HE2  H  -4.286  11.660  -0.376 1.00 . A A . 160 LYS HE2  1 1 
        1  1836 1 1 108 LYS HE3  H  -4.848  11.059  -1.922 1.00 . A A . 160 LYS HE3  1 1 
        1  1837 1 1 108 LYS HG2  H  -4.853   9.472   0.539 1.00 . A A . 160 LYS HG2  1 1 
        1  1838 1 1 108 LYS HG3  H  -5.568   8.890  -0.961 1.00 . A A . 160 LYS HG3  1 1 
        1  1839 1 1 108 LYS HZ1  H  -4.749  13.510  -1.809 1.00 . A A . 160 LYS HZ1  1 1 
        1  1840 1 1 108 LYS HZ2  H  -5.931  13.476  -0.589 1.00 . A A . 160 LYS HZ2  1 1 
        1  1841 1 1 108 LYS HZ3  H  -6.305  12.928  -2.151 1.00 . A A . 160 LYS HZ3  1 1 
        1  1842 1 1 108 LYS N    N  -6.141  10.014   2.632 1.00 . A A . 160 LYS N    1 1 
        1  1843 1 1 108 LYS NZ   N  -5.557  12.973  -1.425 1.00 . A A . 160 LYS NZ   1 1 
        1  1844 1 1 108 LYS O    O  -9.440   8.987   2.778 1.00 . A A . 160 LYS O    1 1 
        1  1845 1 1 109 ILE C    C  -9.061   7.787   5.623 1.00 . A A . 161 ILE C    1 1 
        1  1846 1 1 109 ILE CA   C  -8.463   7.010   4.472 1.00 . A A . 161 ILE CA   1 1 
        1  1847 1 1 109 ILE CB   C  -7.589   5.891   5.037 1.00 . A A . 161 ILE CB   1 1 
        1  1848 1 1 109 ILE CD1  C  -6.931   5.268   2.657 1.00 . A A . 161 ILE CD1  1 1 
        1  1849 1 1 109 ILE CG1  C  -6.471   5.625   4.062 1.00 . A A . 161 ILE CG1  1 1 
        1  1850 1 1 109 ILE CG2  C  -8.390   4.641   5.293 1.00 . A A . 161 ILE CG2  1 1 
        1  1851 1 1 109 ILE H    H  -6.695   7.861   3.658 1.00 . A A . 161 ILE H    1 1 
        1  1852 1 1 109 ILE HA   H  -9.248   6.567   3.869 1.00 . A A . 161 ILE HA   1 1 
        1  1853 1 1 109 ILE HB   H  -7.173   6.214   5.967 1.00 . A A . 161 ILE HB   1 1 
        1  1854 1 1 109 ILE HD11 H  -7.348   4.275   2.636 1.00 . A A . 161 ILE HD11 1 1 
        1  1855 1 1 109 ILE HD12 H  -6.088   5.313   1.984 1.00 . A A . 161 ILE HD12 1 1 
        1  1856 1 1 109 ILE HD13 H  -7.680   5.978   2.337 1.00 . A A . 161 ILE HD13 1 1 
        1  1857 1 1 109 ILE HG12 H  -5.892   6.538   3.990 1.00 . A A . 161 ILE HG12 1 1 
        1  1858 1 1 109 ILE HG13 H  -5.854   4.822   4.434 1.00 . A A . 161 ILE HG13 1 1 
        1  1859 1 1 109 ILE HG21 H  -8.451   4.073   4.379 1.00 . A A . 161 ILE HG21 1 1 
        1  1860 1 1 109 ILE HG22 H  -9.384   4.909   5.620 1.00 . A A . 161 ILE HG22 1 1 
        1  1861 1 1 109 ILE HG23 H  -7.905   4.049   6.055 1.00 . A A . 161 ILE HG23 1 1 
        1  1862 1 1 109 ILE N    N  -7.676   7.910   3.622 1.00 . A A . 161 ILE N    1 1 
        1  1863 1 1 109 ILE O    O -10.076   7.406   6.208 1.00 . A A . 161 ILE O    1 1 
        1  1864 1 1 110 ASN C    C -10.206  10.444   6.276 1.00 . A A . 162 ASN C    1 1 
        1  1865 1 1 110 ASN CA   C  -8.914   9.874   6.850 1.00 . A A . 162 ASN CA   1 1 
        1  1866 1 1 110 ASN CB   C  -7.846  10.949   7.045 1.00 . A A . 162 ASN CB   1 1 
        1  1867 1 1 110 ASN CG   C  -8.387  12.275   7.539 1.00 . A A . 162 ASN CG   1 1 
        1  1868 1 1 110 ASN H    H  -7.512   9.029   5.538 1.00 . A A . 162 ASN H    1 1 
        1  1869 1 1 110 ASN HA   H  -9.115   9.399   7.796 1.00 . A A . 162 ASN HA   1 1 
        1  1870 1 1 110 ASN HB2  H  -7.137  10.588   7.771 1.00 . A A . 162 ASN HB2  1 1 
        1  1871 1 1 110 ASN HB3  H  -7.331  11.103   6.100 1.00 . A A . 162 ASN HB3  1 1 
        1  1872 1 1 110 ASN HD21 H  -8.490  12.957   5.677 1.00 . A A . 162 ASN HD21 1 1 
        1  1873 1 1 110 ASN HD22 H  -9.010  14.055   6.912 1.00 . A A . 162 ASN HD22 1 1 
        1  1874 1 1 110 ASN N    N  -8.395   8.880   5.939 1.00 . A A . 162 ASN N    1 1 
        1  1875 1 1 110 ASN ND2  N  -8.655  13.187   6.617 1.00 . A A . 162 ASN ND2  1 1 
        1  1876 1 1 110 ASN O    O -11.052  10.976   6.992 1.00 . A A . 162 ASN O    1 1 
        1  1877 1 1 110 ASN OD1  O  -8.538  12.487   8.743 1.00 . A A . 162 ASN OD1  1 1 
        1  1878 1 1 111 GLU C    C -12.245   9.519   3.582 1.00 . A A . 163 GLU C    1 1 
        1  1879 1 1 111 GLU CA   C -11.545  10.708   4.250 1.00 . A A . 163 GLU CA   1 1 
        1  1880 1 1 111 GLU CB   C -11.164  11.720   3.190 1.00 . A A . 163 GLU CB   1 1 
        1  1881 1 1 111 GLU CD   C -10.105  13.953   2.689 1.00 . A A . 163 GLU CD   1 1 
        1  1882 1 1 111 GLU CG   C -10.339  12.874   3.724 1.00 . A A . 163 GLU CG   1 1 
        1  1883 1 1 111 GLU H    H  -9.609   9.878   4.453 1.00 . A A . 163 GLU H    1 1 
        1  1884 1 1 111 GLU HA   H -12.216  11.168   4.951 1.00 . A A . 163 GLU HA   1 1 
        1  1885 1 1 111 GLU HB2  H -10.597  11.220   2.423 1.00 . A A . 163 GLU HB2  1 1 
        1  1886 1 1 111 GLU HB3  H -12.065  12.112   2.760 1.00 . A A . 163 GLU HB3  1 1 
        1  1887 1 1 111 GLU HG2  H -10.853  13.302   4.568 1.00 . A A . 163 GLU HG2  1 1 
        1  1888 1 1 111 GLU HG3  H  -9.380  12.490   4.047 1.00 . A A . 163 GLU HG3  1 1 
        1  1889 1 1 111 GLU N    N -10.349  10.286   4.965 1.00 . A A . 163 GLU N    1 1 
        1  1890 1 1 111 GLU O    O -13.092   9.696   2.705 1.00 . A A . 163 GLU O    1 1 
        1  1891 1 1 111 GLU OE1  O  -8.953  14.109   2.233 1.00 . A A . 163 GLU OE1  1 1 
        1  1892 1 1 111 GLU OE2  O -11.074  14.651   2.323 1.00 . A A . 163 GLU OE2  1 1 
        1  1893 1 1 112 LEU C    C -13.899   6.967   3.663 1.00 . A A . 164 LEU C    1 1 
        1  1894 1 1 112 LEU CA   C -12.399   7.084   3.414 1.00 . A A . 164 LEU CA   1 1 
        1  1895 1 1 112 LEU CB   C -11.631   5.866   3.959 1.00 . A A . 164 LEU CB   1 1 
        1  1896 1 1 112 LEU CD1  C -12.583   4.545   2.071 1.00 . A A . 164 LEU CD1  1 1 
        1  1897 1 1 112 LEU CD2  C -10.944   3.521   3.476 1.00 . A A . 164 LEU CD2  1 1 
        1  1898 1 1 112 LEU CG   C -12.089   4.481   3.479 1.00 . A A . 164 LEU CG   1 1 
        1  1899 1 1 112 LEU H    H -11.181   8.251   4.673 1.00 . A A . 164 LEU H    1 1 
        1  1900 1 1 112 LEU HA   H -12.243   7.127   2.350 1.00 . A A . 164 LEU HA   1 1 
        1  1901 1 1 112 LEU HB2  H -10.594   5.982   3.687 1.00 . A A . 164 LEU HB2  1 1 
        1  1902 1 1 112 LEU HB3  H -11.697   5.882   5.024 1.00 . A A . 164 LEU HB3  1 1 
        1  1903 1 1 112 LEU HD11 H -11.909   5.149   1.499 1.00 . A A . 164 LEU HD11 1 1 
        1  1904 1 1 112 LEU HD12 H -13.570   4.984   2.054 1.00 . A A . 164 LEU HD12 1 1 
        1  1905 1 1 112 LEU HD13 H -12.621   3.550   1.654 1.00 . A A . 164 LEU HD13 1 1 
        1  1906 1 1 112 LEU HD21 H -10.461   3.604   2.511 1.00 . A A . 164 LEU HD21 1 1 
        1  1907 1 1 112 LEU HD22 H -11.308   2.513   3.622 1.00 . A A . 164 LEU HD22 1 1 
        1  1908 1 1 112 LEU HD23 H -10.244   3.777   4.257 1.00 . A A . 164 LEU HD23 1 1 
        1  1909 1 1 112 LEU HG   H -12.869   4.096   4.116 1.00 . A A . 164 LEU HG   1 1 
        1  1910 1 1 112 LEU N    N -11.860   8.314   3.983 1.00 . A A . 164 LEU N    1 1 
        1  1911 1 1 112 LEU O    O -14.367   6.985   4.802 1.00 . A A . 164 LEU O    1 1 
        1  1912 1 1 113 PRO C    C -16.614   5.594   3.437 1.00 . A A . 165 PRO C    1 1 
        1  1913 1 1 113 PRO CA   C -16.101   6.719   2.537 1.00 . A A . 165 PRO CA   1 1 
        1  1914 1 1 113 PRO CB   C -16.403   6.344   1.088 1.00 . A A . 165 PRO CB   1 1 
        1  1915 1 1 113 PRO CD   C -14.089   6.969   1.194 1.00 . A A . 165 PRO CD   1 1 
        1  1916 1 1 113 PRO CG   C -15.260   6.837   0.276 1.00 . A A . 165 PRO CG   1 1 
        1  1917 1 1 113 PRO HA   H -16.605   7.634   2.776 1.00 . A A . 165 PRO HA   1 1 
        1  1918 1 1 113 PRO HB2  H -16.487   5.276   1.019 1.00 . A A . 165 PRO HB2  1 1 
        1  1919 1 1 113 PRO HB3  H -17.331   6.803   0.782 1.00 . A A . 165 PRO HB3  1 1 
        1  1920 1 1 113 PRO HD2  H -13.372   6.167   1.027 1.00 . A A . 165 PRO HD2  1 1 
        1  1921 1 1 113 PRO HD3  H -13.613   7.911   1.041 1.00 . A A . 165 PRO HD3  1 1 
        1  1922 1 1 113 PRO HG2  H -15.037   6.126  -0.505 1.00 . A A . 165 PRO HG2  1 1 
        1  1923 1 1 113 PRO HG3  H -15.499   7.793  -0.154 1.00 . A A . 165 PRO HG3  1 1 
        1  1924 1 1 113 PRO N    N -14.648   6.882   2.552 1.00 . A A . 165 PRO N    1 1 
        1  1925 1 1 113 PRO O    O -15.853   4.773   3.946 1.00 . A A . 165 PRO O    1 1 
        1  1926 1 1 114 THR C    C -19.735   4.032   3.289 1.00 . A A . 166 THR C    1 1 
        1  1927 1 1 114 THR CA   C -18.614   4.461   4.224 1.00 . A A . 166 THR CA   1 1 
        1  1928 1 1 114 THR CB   C -19.185   4.838   5.600 1.00 . A A . 166 THR CB   1 1 
        1  1929 1 1 114 THR CG2  C -18.092   4.763   6.646 1.00 . A A . 166 THR CG2  1 1 
        1  1930 1 1 114 THR H    H -18.446   6.359   3.340 1.00 . A A . 166 THR H    1 1 
        1  1931 1 1 114 THR HA   H -17.909   3.652   4.351 1.00 . A A . 166 THR HA   1 1 
        1  1932 1 1 114 THR HB   H -19.960   4.132   5.859 1.00 . A A . 166 THR HB   1 1 
        1  1933 1 1 114 THR HG1  H -19.028   6.813   5.658 1.00 . A A . 166 THR HG1  1 1 
        1  1934 1 1 114 THR HG21 H -17.162   5.075   6.197 1.00 . A A . 166 THR HG21 1 1 
        1  1935 1 1 114 THR HG22 H -18.000   3.748   7.004 1.00 . A A . 166 THR HG22 1 1 
        1  1936 1 1 114 THR HG23 H -18.333   5.418   7.470 1.00 . A A . 166 THR HG23 1 1 
        1  1937 1 1 114 THR N    N -17.919   5.579   3.621 1.00 . A A . 166 THR N    1 1 
        1  1938 1 1 114 THR O    O -20.407   4.886   2.709 1.00 . A A . 166 THR O    1 1 
        1  1939 1 1 114 THR OG1  O -19.744   6.160   5.561 1.00 . A A . 166 THR OG1  1 1 
        1  1940 1 1 115 GLU C    C -22.314   2.714   2.545 1.00 . A A . 167 GLU C    1 1 
        1  1941 1 1 115 GLU CA   C -20.915   2.244   2.170 1.00 . A A . 167 GLU CA   1 1 
        1  1942 1 1 115 GLU CB   C -20.893   0.731   2.078 1.00 . A A . 167 GLU CB   1 1 
        1  1943 1 1 115 GLU CD   C -20.973  -1.200   0.456 1.00 . A A . 167 GLU CD   1 1 
        1  1944 1 1 115 GLU CG   C -20.702   0.273   0.660 1.00 . A A . 167 GLU CG   1 1 
        1  1945 1 1 115 GLU H    H -19.358   2.081   3.588 1.00 . A A . 167 GLU H    1 1 
        1  1946 1 1 115 GLU HA   H -20.664   2.640   1.198 1.00 . A A . 167 GLU HA   1 1 
        1  1947 1 1 115 GLU HB2  H -20.078   0.350   2.673 1.00 . A A . 167 GLU HB2  1 1 
        1  1948 1 1 115 GLU HB3  H -21.825   0.339   2.444 1.00 . A A . 167 GLU HB3  1 1 
        1  1949 1 1 115 GLU HG2  H -21.363   0.838   0.021 1.00 . A A . 167 GLU HG2  1 1 
        1  1950 1 1 115 GLU HG3  H -19.680   0.483   0.395 1.00 . A A . 167 GLU HG3  1 1 
        1  1951 1 1 115 GLU N    N -19.915   2.730   3.100 1.00 . A A . 167 GLU N    1 1 
        1  1952 1 1 115 GLU O    O -22.664   2.788   3.726 1.00 . A A . 167 GLU O    1 1 
        1  1953 1 1 115 GLU OE1  O -22.106  -1.640   0.744 1.00 . A A . 167 GLU OE1  1 1 
        1  1954 1 1 115 GLU OE2  O -20.073  -1.912  -0.033 1.00 . A A . 167 GLU OE2  1 1 
        1  1955 1 1 116 GLU C    C -25.308   2.394   2.331 1.00 . A A . 168 GLU C    1 1 
        1  1956 1 1 116 GLU CA   C -24.464   3.494   1.702 1.00 . A A . 168 GLU CA   1 1 
        1  1957 1 1 116 GLU CB   C -25.070   3.904   0.356 1.00 . A A . 168 GLU CB   1 1 
        1  1958 1 1 116 GLU CD   C -22.953   4.949  -0.591 1.00 . A A . 168 GLU CD   1 1 
        1  1959 1 1 116 GLU CG   C -24.426   5.120  -0.282 1.00 . A A . 168 GLU CG   1 1 
        1  1960 1 1 116 GLU H    H -22.725   3.018   0.618 1.00 . A A . 168 GLU H    1 1 
        1  1961 1 1 116 GLU HA   H -24.458   4.349   2.358 1.00 . A A . 168 GLU HA   1 1 
        1  1962 1 1 116 GLU HB2  H -24.990   3.077  -0.333 1.00 . A A . 168 GLU HB2  1 1 
        1  1963 1 1 116 GLU HB3  H -26.111   4.132   0.509 1.00 . A A . 168 GLU HB3  1 1 
        1  1964 1 1 116 GLU HG2  H -24.944   5.345  -1.202 1.00 . A A . 168 GLU HG2  1 1 
        1  1965 1 1 116 GLU HG3  H -24.541   5.942   0.399 1.00 . A A . 168 GLU HG3  1 1 
        1  1966 1 1 116 GLU N    N -23.092   3.053   1.528 1.00 . A A . 168 GLU N    1 1 
        1  1967 1 1 116 GLU O    O -25.833   2.607   3.441 1.00 . A A . 168 GLU O    1 1 
        1  1968 1 1 116 GLU OXT  O -25.444   1.318   1.711 1.00 . A A . 168 GLU OXT  1 1 
        1  1969 1 1 116 GLU OE1  O -22.593   3.997  -1.315 1.00 . A A . 168 GLU OE1  1 1 
        1  1970 1 1 116 GLU OE2  O -22.148   5.776  -0.120 1.00 . A A . 168 GLU OE2  1 1 
        1  1971 2 2   1 .   CAA  C  12.411   0.070  -2.583 1.00 . B A . 201 MQO CAA  1 1 
        1  1972 2 2   1 .   CAB  C  15.628  -1.876   1.212 1.00 . B A . 201 MQO CAB  1 1 
        1  1973 2 2   1 .   CAF  C  15.339  -0.678   0.323 1.00 . B A . 201 MQO CAF  1 1 
        1  1974 2 2   1 .   CAG  C  16.376   0.186   0.006 1.00 . B A . 201 MQO CAG  1 1 
        1  1975 2 2   1 .   CAI  C  16.950   3.211  -1.917 1.00 . B A . 201 MQO CAI  1 1 
        1  1976 2 2   1 .   CAJ  C  14.053  -0.447  -0.171 1.00 . B A . 201 MQO CAJ  1 1 
        1  1977 2 2   1 .   CAK  C  17.189   2.124  -1.113 1.00 . B A . 201 MQO CAK  1 1 
        1  1978 2 2   1 .   CAL  C  13.826   0.662  -0.976 1.00 . B A . 201 MQO CAL  1 1 
        1  1979 2 2   1 .   CAM  C  15.671   3.452  -2.399 1.00 . B A . 201 MQO CAM  1 1 
        1  1980 2 2   1 .   CAN  C  16.145   1.286  -0.796 1.00 . B A . 201 MQO CAN  1 1 
        1  1981 2 2   1 .   CAO  C  14.867   1.536  -1.290 1.00 . B A . 201 MQO CAO  1 1 
        1  1982 2 2   1 .   HA1  H  13.032   0.421  -3.396 1.00 . B A . 201 MQO HA1  1 1 
        1  1983 2 2   1 .   HA2  H  11.370   0.084  -2.882 1.00 . B A . 201 MQO HA2  1 1 
        1  1984 2 2   1 .   HA3  H  12.704  -0.937  -2.338 1.00 . B A . 201 MQO HA3  1 1 
        1  1985 2 2   1 .   HAG  H  17.367  -0.002   0.386 1.00 . B A . 201 MQO HAG  1 1 
        1  1986 2 2   1 .   HAH  H  13.606   2.821  -2.477 1.00 . B A . 201 MQO HAH  1 1 
        1  1987 2 2   1 .   HAI  H  17.758   3.881  -2.174 1.00 . B A . 201 MQO HAI  1 1 
        1  1988 2 2   1 .   HAJ  H  13.225  -1.121   0.076 1.00 . B A . 201 MQO HAJ  1 1 
        1  1989 2 2   1 .   HAM  H  15.506   4.313  -3.028 1.00 . B A . 201 MQO HAM  1 1 
        1  1990 2 2   1 .   HB1  H  15.831  -2.743   0.599 1.00 . B A . 201 MQO HB1  1 1 
        1  1991 2 2   1 .   HB2  H  14.775  -2.067   1.844 1.00 . B A . 201 MQO HB2  1 1 
        1  1992 2 2   1 .   HB3  H  16.488  -1.664   1.828 1.00 . B A . 201 MQO HB3  1 1 
        1  1993 2 2   1 .   NAH  N  14.596   2.624  -2.100 1.00 . B A . 201 MQO NAH  1 1 
        1  1994 2 2   1 .   OAC  O  18.328   1.896  -0.686 1.00 . B A . 201 MQO OAC  1 1 
        1  1995 2 2   1 .   OAE  O  12.581   0.882  -1.489 1.00 . B A . 201 MQO OAE  1 1 
        2  1996 1 1   1 PRO C    C -22.833 -15.818   3.147 1.00 . A A .  53 PRO C    1 1 
        2  1997 1 1   1 PRO CA   C -23.183 -15.146   4.473 1.00 . A A .  53 PRO CA   1 1 
        2  1998 1 1   1 PRO CB   C -22.219 -15.603   5.554 1.00 . A A .  53 PRO CB   1 1 
        2  1999 1 1   1 PRO CD   C -24.366 -16.720   5.702 1.00 . A A .  53 PRO CD   1 1 
        2  2000 1 1   1 PRO CG   C -23.044 -16.507   6.417 1.00 . A A .  53 PRO CG   1 1 
        2  2001 1 1   1 PRO H2   H -25.114 -15.574   4.046 1.00 . A A .  53 PRO H2   1 1 
        2  2002 1 1   1 PRO H3   H -24.914 -14.634   5.370 1.00 . A A .  53 PRO H3   1 1 
        2  2003 1 1   1 PRO HA   H -23.119 -14.075   4.362 1.00 . A A .  53 PRO HA   1 1 
        2  2004 1 1   1 PRO HB2  H -21.389 -16.130   5.103 1.00 . A A .  53 PRO HB2  1 1 
        2  2005 1 1   1 PRO HB3  H -21.858 -14.750   6.108 1.00 . A A .  53 PRO HB3  1 1 
        2  2006 1 1   1 PRO HD2  H -24.312 -17.588   5.057 1.00 . A A .  53 PRO HD2  1 1 
        2  2007 1 1   1 PRO HD3  H -25.167 -16.830   6.417 1.00 . A A .  53 PRO HD3  1 1 
        2  2008 1 1   1 PRO HG2  H -22.536 -17.451   6.546 1.00 . A A .  53 PRO HG2  1 1 
        2  2009 1 1   1 PRO HG3  H -23.211 -16.040   7.376 1.00 . A A .  53 PRO HG3  1 1 
        2  2010 1 1   1 PRO N    N -24.543 -15.502   4.906 1.00 . A A .  53 PRO N    1 1 
        2  2011 1 1   1 PRO O    O -21.686 -16.205   2.924 1.00 . A A .  53 PRO O    1 1 
        2  2012 1 1   2 ASN C    C -23.156 -15.628  -0.065 1.00 . A A .  54 ASN C    1 1 
        2  2013 1 1   2 ASN CA   C -23.591 -16.631   0.992 1.00 . A A .  54 ASN CA   1 1 
        2  2014 1 1   2 ASN CB   C -24.850 -17.372   0.530 1.00 . A A .  54 ASN CB   1 1 
        2  2015 1 1   2 ASN CG   C -25.954 -16.440   0.057 1.00 . A A .  54 ASN CG   1 1 
        2  2016 1 1   2 ASN H    H -24.704 -15.582   2.460 1.00 . A A .  54 ASN H    1 1 
        2  2017 1 1   2 ASN HA   H -22.796 -17.348   1.135 1.00 . A A .  54 ASN HA   1 1 
        2  2018 1 1   2 ASN HB2  H -24.592 -18.033  -0.282 1.00 . A A .  54 ASN HB2  1 1 
        2  2019 1 1   2 ASN HB3  H -25.232 -17.955   1.358 1.00 . A A .  54 ASN HB3  1 1 
        2  2020 1 1   2 ASN HD21 H -26.451 -17.724  -1.372 1.00 . A A .  54 ASN HD21 1 1 
        2  2021 1 1   2 ASN HD22 H -27.392 -16.268  -1.301 1.00 . A A .  54 ASN HD22 1 1 
        2  2022 1 1   2 ASN N    N -23.816 -15.956   2.265 1.00 . A A .  54 ASN N    1 1 
        2  2023 1 1   2 ASN ND2  N -26.670 -16.852  -0.972 1.00 . A A .  54 ASN ND2  1 1 
        2  2024 1 1   2 ASN O    O -22.647 -15.998  -1.125 1.00 . A A .  54 ASN O    1 1 
        2  2025 1 1   2 ASN OD1  O -26.148 -15.352   0.599 1.00 . A A .  54 ASN OD1  1 1 
        2  2026 1 1   3 LYS C    C -21.608 -12.737  -0.167 1.00 . A A .  55 LYS C    1 1 
        2  2027 1 1   3 LYS CA   C -22.942 -13.282  -0.645 1.00 . A A .  55 LYS CA   1 1 
        2  2028 1 1   3 LYS CB   C -23.987 -12.165  -0.666 1.00 . A A .  55 LYS CB   1 1 
        2  2029 1 1   3 LYS CD   C -25.062 -12.758  -2.847 1.00 . A A .  55 LYS CD   1 1 
        2  2030 1 1   3 LYS CE   C -26.360 -13.071  -3.569 1.00 . A A .  55 LYS CE   1 1 
        2  2031 1 1   3 LYS CG   C -25.282 -12.551  -1.360 1.00 . A A .  55 LYS CG   1 1 
        2  2032 1 1   3 LYS H    H -23.836 -14.133   1.066 1.00 . A A .  55 LYS H    1 1 
        2  2033 1 1   3 LYS HA   H -22.824 -13.681  -1.641 1.00 . A A .  55 LYS HA   1 1 
        2  2034 1 1   3 LYS HB2  H -24.219 -11.888   0.352 1.00 . A A .  55 LYS HB2  1 1 
        2  2035 1 1   3 LYS HB3  H -23.571 -11.309  -1.176 1.00 . A A .  55 LYS HB3  1 1 
        2  2036 1 1   3 LYS HD2  H -24.639 -11.857  -3.265 1.00 . A A .  55 LYS HD2  1 1 
        2  2037 1 1   3 LYS HD3  H -24.374 -13.579  -2.987 1.00 . A A .  55 LYS HD3  1 1 
        2  2038 1 1   3 LYS HE2  H -26.721 -14.034  -3.238 1.00 . A A .  55 LYS HE2  1 1 
        2  2039 1 1   3 LYS HE3  H -27.085 -12.310  -3.325 1.00 . A A .  55 LYS HE3  1 1 
        2  2040 1 1   3 LYS HG2  H -25.653 -13.468  -0.928 1.00 . A A .  55 LYS HG2  1 1 
        2  2041 1 1   3 LYS HG3  H -26.005 -11.762  -1.218 1.00 . A A .  55 LYS HG3  1 1 
        2  2042 1 1   3 LYS HZ1  H -27.069 -13.331  -5.520 1.00 . A A .  55 LYS HZ1  1 1 
        2  2043 1 1   3 LYS HZ2  H -25.459 -13.829  -5.294 1.00 . A A .  55 LYS HZ2  1 1 
        2  2044 1 1   3 LYS HZ3  H -25.833 -12.177  -5.376 1.00 . A A .  55 LYS HZ3  1 1 
        2  2045 1 1   3 LYS N    N -23.372 -14.357   0.228 1.00 . A A .  55 LYS N    1 1 
        2  2046 1 1   3 LYS NZ   N -26.168 -13.106  -5.041 1.00 . A A .  55 LYS NZ   1 1 
        2  2047 1 1   3 LYS O    O -21.478 -12.344   0.992 1.00 . A A .  55 LYS O    1 1 
        2  2048 1 1   4 PRO C    C -19.276 -10.773  -0.299 1.00 . A A .  56 PRO C    1 1 
        2  2049 1 1   4 PRO CA   C -19.258 -12.245  -0.688 1.00 . A A .  56 PRO CA   1 1 
        2  2050 1 1   4 PRO CB   C -18.438 -12.453  -1.967 1.00 . A A .  56 PRO CB   1 1 
        2  2051 1 1   4 PRO CD   C -20.665 -13.171  -2.442 1.00 . A A .  56 PRO CD   1 1 
        2  2052 1 1   4 PRO CG   C -19.227 -13.413  -2.791 1.00 . A A .  56 PRO CG   1 1 
        2  2053 1 1   4 PRO HA   H -18.831 -12.825   0.118 1.00 . A A .  56 PRO HA   1 1 
        2  2054 1 1   4 PRO HB2  H -18.316 -11.507  -2.474 1.00 . A A .  56 PRO HB2  1 1 
        2  2055 1 1   4 PRO HB3  H -17.470 -12.858  -1.713 1.00 . A A .  56 PRO HB3  1 1 
        2  2056 1 1   4 PRO HD2  H -21.084 -12.401  -3.072 1.00 . A A .  56 PRO HD2  1 1 
        2  2057 1 1   4 PRO HD3  H -21.236 -14.084  -2.527 1.00 . A A .  56 PRO HD3  1 1 
        2  2058 1 1   4 PRO HG2  H -19.059 -13.220  -3.840 1.00 . A A .  56 PRO HG2  1 1 
        2  2059 1 1   4 PRO HG3  H -18.946 -14.426  -2.546 1.00 . A A .  56 PRO HG3  1 1 
        2  2060 1 1   4 PRO N    N -20.593 -12.726  -1.042 1.00 . A A .  56 PRO N    1 1 
        2  2061 1 1   4 PRO O    O -19.622  -9.910  -1.109 1.00 . A A .  56 PRO O    1 1 
        2  2062 1 1   5 LYS C    C -17.673  -8.386   1.009 1.00 . A A .  57 LYS C    1 1 
        2  2063 1 1   5 LYS CA   C -18.917  -9.132   1.446 1.00 . A A .  57 LYS CA   1 1 
        2  2064 1 1   5 LYS CB   C -19.027  -9.114   2.969 1.00 . A A .  57 LYS CB   1 1 
        2  2065 1 1   5 LYS CD   C -20.489  -9.353   4.989 1.00 . A A .  57 LYS CD   1 1 
        2  2066 1 1   5 LYS CE   C -21.913  -9.546   5.478 1.00 . A A .  57 LYS CE   1 1 
        2  2067 1 1   5 LYS CG   C -20.393  -9.523   3.485 1.00 . A A .  57 LYS CG   1 1 
        2  2068 1 1   5 LYS H    H -18.609 -11.224   1.531 1.00 . A A .  57 LYS H    1 1 
        2  2069 1 1   5 LYS HA   H -19.780  -8.634   1.028 1.00 . A A .  57 LYS HA   1 1 
        2  2070 1 1   5 LYS HB2  H -18.294  -9.793   3.380 1.00 . A A .  57 LYS HB2  1 1 
        2  2071 1 1   5 LYS HB3  H -18.818  -8.116   3.322 1.00 . A A .  57 LYS HB3  1 1 
        2  2072 1 1   5 LYS HD2  H -19.852 -10.085   5.466 1.00 . A A .  57 LYS HD2  1 1 
        2  2073 1 1   5 LYS HD3  H -20.158  -8.360   5.253 1.00 . A A .  57 LYS HD3  1 1 
        2  2074 1 1   5 LYS HE2  H -22.251 -10.528   5.182 1.00 . A A .  57 LYS HE2  1 1 
        2  2075 1 1   5 LYS HE3  H -21.925  -9.471   6.555 1.00 . A A .  57 LYS HE3  1 1 
        2  2076 1 1   5 LYS HG2  H -21.146  -8.908   3.014 1.00 . A A .  57 LYS HG2  1 1 
        2  2077 1 1   5 LYS HG3  H -20.563 -10.559   3.236 1.00 . A A .  57 LYS HG3  1 1 
        2  2078 1 1   5 LYS HZ1  H -22.878  -8.614   3.873 1.00 . A A .  57 LYS HZ1  1 1 
        2  2079 1 1   5 LYS HZ2  H -22.508  -7.566   5.157 1.00 . A A .  57 LYS HZ2  1 1 
        2  2080 1 1   5 LYS HZ3  H -23.797  -8.657   5.298 1.00 . A A .  57 LYS HZ3  1 1 
        2  2081 1 1   5 LYS N    N -18.906 -10.492   0.940 1.00 . A A .  57 LYS N    1 1 
        2  2082 1 1   5 LYS NZ   N -22.838  -8.526   4.910 1.00 . A A .  57 LYS NZ   1 1 
        2  2083 1 1   5 LYS O    O -16.549  -8.804   1.299 1.00 . A A .  57 LYS O    1 1 
        2  2084 1 1   6 ARG C    C -17.134  -4.992   0.043 1.00 . A A .  58 ARG C    1 1 
        2  2085 1 1   6 ARG CA   C -16.796  -6.460  -0.153 1.00 . A A .  58 ARG CA   1 1 
        2  2086 1 1   6 ARG CB   C -16.479  -6.733  -1.610 1.00 . A A .  58 ARG CB   1 1 
        2  2087 1 1   6 ARG CD   C -14.702  -6.605  -3.300 1.00 . A A .  58 ARG CD   1 1 
        2  2088 1 1   6 ARG CG   C -15.001  -6.808  -1.850 1.00 . A A .  58 ARG CG   1 1 
        2  2089 1 1   6 ARG CZ   C -16.136  -7.362  -5.168 1.00 . A A .  58 ARG CZ   1 1 
        2  2090 1 1   6 ARG H    H -18.810  -7.036   0.076 1.00 . A A .  58 ARG H    1 1 
        2  2091 1 1   6 ARG HA   H -15.917  -6.694   0.425 1.00 . A A .  58 ARG HA   1 1 
        2  2092 1 1   6 ARG HB2  H -16.921  -7.673  -1.903 1.00 . A A .  58 ARG HB2  1 1 
        2  2093 1 1   6 ARG HB3  H -16.878  -5.943  -2.228 1.00 . A A .  58 ARG HB3  1 1 
        2  2094 1 1   6 ARG HD2  H -15.072  -5.635  -3.585 1.00 . A A .  58 ARG HD2  1 1 
        2  2095 1 1   6 ARG HD3  H -13.637  -6.643  -3.432 1.00 . A A .  58 ARG HD3  1 1 
        2  2096 1 1   6 ARG HE   H -15.135  -8.571  -3.918 1.00 . A A .  58 ARG HE   1 1 
        2  2097 1 1   6 ARG HG2  H -14.508  -6.038  -1.275 1.00 . A A .  58 ARG HG2  1 1 
        2  2098 1 1   6 ARG HG3  H -14.641  -7.781  -1.547 1.00 . A A .  58 ARG HG3  1 1 
        2  2099 1 1   6 ARG HH11 H -16.096  -5.352  -4.908 1.00 . A A .  58 ARG HH11 1 1 
        2  2100 1 1   6 ARG HH12 H -17.039  -5.913  -6.259 1.00 . A A .  58 ARG HH12 1 1 
        2  2101 1 1   6 ARG HH21 H -16.419  -9.307  -5.658 1.00 . A A .  58 ARG HH21 1 1 
        2  2102 1 1   6 ARG HH22 H -17.241  -8.161  -6.666 1.00 . A A .  58 ARG HH22 1 1 
        2  2103 1 1   6 ARG N    N -17.884  -7.293   0.303 1.00 . A A .  58 ARG N    1 1 
        2  2104 1 1   6 ARG NE   N -15.334  -7.628  -4.136 1.00 . A A .  58 ARG NE   1 1 
        2  2105 1 1   6 ARG NH1  N -16.451  -6.111  -5.467 1.00 . A A .  58 ARG NH1  1 1 
        2  2106 1 1   6 ARG NH2  N -16.637  -8.356  -5.888 1.00 . A A .  58 ARG NH2  1 1 
        2  2107 1 1   6 ARG O    O -18.134  -4.502  -0.479 1.00 . A A .  58 ARG O    1 1 
        2  2108 1 1   7 GLN C    C -15.840  -2.174  -0.236 1.00 . A A .  59 GLN C    1 1 
        2  2109 1 1   7 GLN CA   C -16.463  -2.852   0.962 1.00 . A A .  59 GLN CA   1 1 
        2  2110 1 1   7 GLN CB   C -15.824  -2.352   2.255 1.00 . A A .  59 GLN CB   1 1 
        2  2111 1 1   7 GLN CD   C -15.968  -2.116   4.762 1.00 . A A .  59 GLN CD   1 1 
        2  2112 1 1   7 GLN CG   C -16.615  -2.671   3.504 1.00 . A A .  59 GLN CG   1 1 
        2  2113 1 1   7 GLN H    H -15.610  -4.765   1.319 1.00 . A A .  59 GLN H    1 1 
        2  2114 1 1   7 GLN HA   H -17.505  -2.624   0.967 1.00 . A A .  59 GLN HA   1 1 
        2  2115 1 1   7 GLN HB2  H -14.854  -2.800   2.351 1.00 . A A .  59 GLN HB2  1 1 
        2  2116 1 1   7 GLN HB3  H -15.713  -1.288   2.198 1.00 . A A .  59 GLN HB3  1 1 
        2  2117 1 1   7 GLN HE21 H -16.923  -0.394   4.524 1.00 . A A .  59 GLN HE21 1 1 
        2  2118 1 1   7 GLN HE22 H -15.878  -0.495   5.905 1.00 . A A .  59 GLN HE22 1 1 
        2  2119 1 1   7 GLN HG2  H -17.605  -2.249   3.409 1.00 . A A .  59 GLN HG2  1 1 
        2  2120 1 1   7 GLN HG3  H -16.686  -3.735   3.593 1.00 . A A .  59 GLN HG3  1 1 
        2  2121 1 1   7 GLN N    N -16.320  -4.295   0.826 1.00 . A A .  59 GLN N    1 1 
        2  2122 1 1   7 GLN NE2  N -16.290  -0.882   5.097 1.00 . A A .  59 GLN NE2  1 1 
        2  2123 1 1   7 GLN O    O -14.817  -1.496  -0.132 1.00 . A A .  59 GLN O    1 1 
        2  2124 1 1   7 GLN OE1  O -15.176  -2.787   5.423 1.00 . A A .  59 GLN OE1  1 1 
        2  2125 1 1   8 THR C    C -15.882  -0.456  -2.845 1.00 . A A .  60 THR C    1 1 
        2  2126 1 1   8 THR CA   C -15.916  -1.959  -2.634 1.00 . A A .  60 THR CA   1 1 
        2  2127 1 1   8 THR CB   C -16.651  -2.617  -3.816 1.00 . A A .  60 THR CB   1 1 
        2  2128 1 1   8 THR CG2  C -16.001  -2.243  -5.146 1.00 . A A .  60 THR CG2  1 1 
        2  2129 1 1   8 THR H    H -17.396  -2.727  -1.354 1.00 . A A .  60 THR H    1 1 
        2  2130 1 1   8 THR HA   H -14.902  -2.324  -2.629 1.00 . A A .  60 THR HA   1 1 
        2  2131 1 1   8 THR HB   H -17.670  -2.269  -3.819 1.00 . A A .  60 THR HB   1 1 
        2  2132 1 1   8 THR HG1  H -17.543  -4.355  -3.486 1.00 . A A .  60 THR HG1  1 1 
        2  2133 1 1   8 THR HG21 H -15.835  -1.164  -5.178 1.00 . A A .  60 THR HG21 1 1 
        2  2134 1 1   8 THR HG22 H -16.652  -2.531  -5.958 1.00 . A A .  60 THR HG22 1 1 
        2  2135 1 1   8 THR HG23 H -15.056  -2.756  -5.242 1.00 . A A .  60 THR HG23 1 1 
        2  2136 1 1   8 THR N    N -16.496  -2.334  -1.370 1.00 . A A .  60 THR N    1 1 
        2  2137 1 1   8 THR O    O -15.097   0.013  -3.627 1.00 . A A .  60 THR O    1 1 
        2  2138 1 1   8 THR OG1  O -16.641  -4.042  -3.661 1.00 . A A .  60 THR OG1  1 1 
        2  2139 1 1   9 ASN C    C -15.492   2.383  -1.670 1.00 . A A .  61 ASN C    1 1 
        2  2140 1 1   9 ASN CA   C -16.701   1.756  -2.366 1.00 . A A .  61 ASN CA   1 1 
        2  2141 1 1   9 ASN CB   C -17.991   2.394  -1.864 1.00 . A A .  61 ASN CB   1 1 
        2  2142 1 1   9 ASN CG   C -18.028   2.537  -0.354 1.00 . A A .  61 ASN CG   1 1 
        2  2143 1 1   9 ASN H    H -17.358  -0.100  -1.541 1.00 . A A .  61 ASN H    1 1 
        2  2144 1 1   9 ASN HA   H -16.613   1.938  -3.435 1.00 . A A .  61 ASN HA   1 1 
        2  2145 1 1   9 ASN HB2  H -18.082   3.371  -2.307 1.00 . A A .  61 ASN HB2  1 1 
        2  2146 1 1   9 ASN HB3  H -18.829   1.786  -2.172 1.00 . A A .  61 ASN HB3  1 1 
        2  2147 1 1   9 ASN HD21 H -18.702   0.676  -0.162 1.00 . A A .  61 ASN HD21 1 1 
        2  2148 1 1   9 ASN HD22 H -18.461   1.554   1.311 1.00 . A A .  61 ASN HD22 1 1 
        2  2149 1 1   9 ASN N    N -16.717   0.308  -2.166 1.00 . A A .  61 ASN N    1 1 
        2  2150 1 1   9 ASN ND2  N -18.439   1.486   0.334 1.00 . A A .  61 ASN ND2  1 1 
        2  2151 1 1   9 ASN O    O -14.897   3.338  -2.169 1.00 . A A .  61 ASN O    1 1 
        2  2152 1 1   9 ASN OD1  O -17.666   3.577   0.188 1.00 . A A .  61 ASN OD1  1 1 
        2  2153 1 1  10 GLN C    C -12.707   1.689  -0.494 1.00 . A A .  62 GLN C    1 1 
        2  2154 1 1  10 GLN CA   C -13.934   2.243   0.199 1.00 . A A .  62 GLN CA   1 1 
        2  2155 1 1  10 GLN CB   C -13.990   1.736   1.613 1.00 . A A .  62 GLN CB   1 1 
        2  2156 1 1  10 GLN CD   C -16.027   1.667   3.090 1.00 . A A .  62 GLN CD   1 1 
        2  2157 1 1  10 GLN CG   C -14.958   2.515   2.449 1.00 . A A .  62 GLN CG   1 1 
        2  2158 1 1  10 GLN H    H -15.702   1.136  -0.127 1.00 . A A .  62 GLN H    1 1 
        2  2159 1 1  10 GLN HA   H -13.881   3.332   0.230 1.00 . A A .  62 GLN HA   1 1 
        2  2160 1 1  10 GLN HB2  H -14.285   0.706   1.604 1.00 . A A .  62 GLN HB2  1 1 
        2  2161 1 1  10 GLN HB3  H -13.007   1.833   2.055 1.00 . A A .  62 GLN HB3  1 1 
        2  2162 1 1  10 GLN HE21 H -16.124   2.935   4.609 1.00 . A A .  62 GLN HE21 1 1 
        2  2163 1 1  10 GLN HE22 H -17.210   1.580   4.681 1.00 . A A .  62 GLN HE22 1 1 
        2  2164 1 1  10 GLN HG2  H -14.399   3.015   3.217 1.00 . A A .  62 GLN HG2  1 1 
        2  2165 1 1  10 GLN HG3  H -15.433   3.247   1.819 1.00 . A A .  62 GLN HG3  1 1 
        2  2166 1 1  10 GLN N    N -15.135   1.835  -0.516 1.00 . A A .  62 GLN N    1 1 
        2  2167 1 1  10 GLN NE2  N -16.496   2.101   4.242 1.00 . A A .  62 GLN NE2  1 1 
        2  2168 1 1  10 GLN O    O -11.684   2.353  -0.590 1.00 . A A .  62 GLN O    1 1 
        2  2169 1 1  10 GLN OE1  O -16.437   0.643   2.549 1.00 . A A .  62 GLN OE1  1 1 
        2  2170 1 1  11 LEU C    C -11.659   0.583  -3.086 1.00 . A A .  63 LEU C    1 1 
        2  2171 1 1  11 LEU CA   C -11.798  -0.168  -1.774 1.00 . A A .  63 LEU CA   1 1 
        2  2172 1 1  11 LEU CB   C -12.167  -1.624  -2.012 1.00 . A A .  63 LEU CB   1 1 
        2  2173 1 1  11 LEU CD1  C -12.681  -3.824  -1.019 1.00 . A A .  63 LEU CD1  1 1 
        2  2174 1 1  11 LEU CD2  C -10.524  -2.756  -0.554 1.00 . A A .  63 LEU CD2  1 1 
        2  2175 1 1  11 LEU CG   C -11.993  -2.514  -0.797 1.00 . A A .  63 LEU CG   1 1 
        2  2176 1 1  11 LEU H    H -13.629  -0.062  -0.729 1.00 . A A .  63 LEU H    1 1 
        2  2177 1 1  11 LEU HA   H -10.857  -0.123  -1.241 1.00 . A A .  63 LEU HA   1 1 
        2  2178 1 1  11 LEU HB2  H -13.198  -1.673  -2.320 1.00 . A A .  63 LEU HB2  1 1 
        2  2179 1 1  11 LEU HB3  H -11.555  -2.012  -2.803 1.00 . A A .  63 LEU HB3  1 1 
        2  2180 1 1  11 LEU HD11 H -12.109  -4.372  -1.730 1.00 . A A .  63 LEU HD11 1 1 
        2  2181 1 1  11 LEU HD12 H -13.678  -3.655  -1.399 1.00 . A A .  63 LEU HD12 1 1 
        2  2182 1 1  11 LEU HD13 H -12.732  -4.374  -0.090 1.00 . A A .  63 LEU HD13 1 1 
        2  2183 1 1  11 LEU HD21 H -10.022  -1.819  -0.476 1.00 . A A .  63 LEU HD21 1 1 
        2  2184 1 1  11 LEU HD22 H -10.110  -3.318  -1.377 1.00 . A A .  63 LEU HD22 1 1 
        2  2185 1 1  11 LEU HD23 H -10.398  -3.311   0.363 1.00 . A A .  63 LEU HD23 1 1 
        2  2186 1 1  11 LEU HG   H -12.415  -2.038   0.075 1.00 . A A .  63 LEU HG   1 1 
        2  2187 1 1  11 LEU N    N -12.824   0.455  -0.955 1.00 . A A .  63 LEU N    1 1 
        2  2188 1 1  11 LEU O    O -10.560   0.812  -3.570 1.00 . A A .  63 LEU O    1 1 
        2  2189 1 1  12 GLN C    C -12.034   3.089  -4.461 1.00 . A A .  64 GLN C    1 1 
        2  2190 1 1  12 GLN CA   C -12.850   1.862  -4.779 1.00 . A A .  64 GLN CA   1 1 
        2  2191 1 1  12 GLN CB   C -14.291   2.262  -5.078 1.00 . A A .  64 GLN CB   1 1 
        2  2192 1 1  12 GLN CD   C -16.229   2.224  -6.672 1.00 . A A .  64 GLN CD   1 1 
        2  2193 1 1  12 GLN CG   C -14.769   1.879  -6.444 1.00 . A A .  64 GLN CG   1 1 
        2  2194 1 1  12 GLN H    H -13.635   0.571  -3.311 1.00 . A A .  64 GLN H    1 1 
        2  2195 1 1  12 GLN HA   H -12.432   1.365  -5.639 1.00 . A A .  64 GLN HA   1 1 
        2  2196 1 1  12 GLN HB2  H -14.930   1.766  -4.370 1.00 . A A .  64 GLN HB2  1 1 
        2  2197 1 1  12 GLN HB3  H -14.393   3.322  -4.972 1.00 . A A .  64 GLN HB3  1 1 
        2  2198 1 1  12 GLN HE21 H -15.895   2.491  -8.608 1.00 . A A .  64 GLN HE21 1 1 
        2  2199 1 1  12 GLN HE22 H -17.528   2.726  -8.089 1.00 . A A .  64 GLN HE22 1 1 
        2  2200 1 1  12 GLN HG2  H -14.167   2.380  -7.182 1.00 . A A .  64 GLN HG2  1 1 
        2  2201 1 1  12 GLN HG3  H -14.649   0.830  -6.538 1.00 . A A .  64 GLN HG3  1 1 
        2  2202 1 1  12 GLN N    N -12.796   0.952  -3.651 1.00 . A A .  64 GLN N    1 1 
        2  2203 1 1  12 GLN NE2  N -16.584   2.513  -7.912 1.00 . A A .  64 GLN NE2  1 1 
        2  2204 1 1  12 GLN O    O -11.072   3.361  -5.124 1.00 . A A .  64 GLN O    1 1 
        2  2205 1 1  12 GLN OE1  O -17.035   2.226  -5.736 1.00 . A A .  64 GLN OE1  1 1 
        2  2206 1 1  13 TYR C    C -10.190   4.649  -2.797 1.00 . A A .  65 TYR C    1 1 
        2  2207 1 1  13 TYR CA   C -11.677   4.967  -2.951 1.00 . A A .  65 TYR CA   1 1 
        2  2208 1 1  13 TYR CB   C -12.281   5.422  -1.625 1.00 . A A .  65 TYR CB   1 1 
        2  2209 1 1  13 TYR CD1  C -10.620   6.643  -0.237 1.00 . A A .  65 TYR CD1  1 1 
        2  2210 1 1  13 TYR CD2  C -12.220   7.932  -1.436 1.00 . A A .  65 TYR CD2  1 1 
        2  2211 1 1  13 TYR CE1  C -10.067   7.778   0.263 1.00 . A A .  65 TYR CE1  1 1 
        2  2212 1 1  13 TYR CE2  C -11.663   9.094  -0.940 1.00 . A A .  65 TYR CE2  1 1 
        2  2213 1 1  13 TYR CG   C -11.696   6.691  -1.094 1.00 . A A .  65 TYR CG   1 1 
        2  2214 1 1  13 TYR CZ   C -10.581   9.014  -0.091 1.00 . A A .  65 TYR CZ   1 1 
        2  2215 1 1  13 TYR H    H -13.215   3.516  -2.920 1.00 . A A .  65 TYR H    1 1 
        2  2216 1 1  13 TYR HA   H -11.784   5.761  -3.678 1.00 . A A .  65 TYR HA   1 1 
        2  2217 1 1  13 TYR HB2  H -13.337   5.570  -1.753 1.00 . A A .  65 TYR HB2  1 1 
        2  2218 1 1  13 TYR HB3  H -12.123   4.656  -0.882 1.00 . A A .  65 TYR HB3  1 1 
        2  2219 1 1  13 TYR HD1  H -10.198   5.687   0.024 1.00 . A A .  65 TYR HD1  1 1 
        2  2220 1 1  13 TYR HD2  H -13.069   7.982  -2.101 1.00 . A A .  65 TYR HD2  1 1 
        2  2221 1 1  13 TYR HE1  H  -9.234   7.692   0.942 1.00 . A A .  65 TYR HE1  1 1 
        2  2222 1 1  13 TYR HE2  H -12.057  10.053  -1.237 1.00 . A A .  65 TYR HE2  1 1 
        2  2223 1 1  13 TYR HH   H -10.530  10.449   1.186 1.00 . A A .  65 TYR HH   1 1 
        2  2224 1 1  13 TYR N    N -12.412   3.794  -3.412 1.00 . A A .  65 TYR N    1 1 
        2  2225 1 1  13 TYR O    O  -9.337   5.315  -3.379 1.00 . A A .  65 TYR O    1 1 
        2  2226 1 1  13 TYR OH   O -10.024  10.165   0.415 1.00 . A A .  65 TYR OH   1 1 
        2  2227 1 1  14 LEU C    C  -7.821   2.890  -3.208 1.00 . A A .  66 LEU C    1 1 
        2  2228 1 1  14 LEU CA   C  -8.534   3.137  -1.865 1.00 . A A .  66 LEU CA   1 1 
        2  2229 1 1  14 LEU CB   C  -8.555   1.870  -1.007 1.00 . A A .  66 LEU CB   1 1 
        2  2230 1 1  14 LEU CD1  C  -8.171   0.796   1.188 1.00 . A A .  66 LEU CD1  1 1 
        2  2231 1 1  14 LEU CD2  C  -6.978   2.866   0.591 1.00 . A A .  66 LEU CD2  1 1 
        2  2232 1 1  14 LEU CG   C  -8.261   2.104   0.462 1.00 . A A .  66 LEU CG   1 1 
        2  2233 1 1  14 LEU H    H -10.612   3.197  -1.513 1.00 . A A .  66 LEU H    1 1 
        2  2234 1 1  14 LEU HA   H  -7.983   3.898  -1.330 1.00 . A A .  66 LEU HA   1 1 
        2  2235 1 1  14 LEU HB2  H  -9.541   1.422  -1.072 1.00 . A A .  66 LEU HB2  1 1 
        2  2236 1 1  14 LEU HB3  H  -7.827   1.176  -1.396 1.00 . A A .  66 LEU HB3  1 1 
        2  2237 1 1  14 LEU HD11 H  -8.871   0.098   0.757 1.00 . A A .  66 LEU HD11 1 1 
        2  2238 1 1  14 LEU HD12 H  -8.407   0.946   2.231 1.00 . A A .  66 LEU HD12 1 1 
        2  2239 1 1  14 LEU HD13 H  -7.170   0.401   1.099 1.00 . A A .  66 LEU HD13 1 1 
        2  2240 1 1  14 LEU HD21 H  -7.091   3.813   0.081 1.00 . A A .  66 LEU HD21 1 1 
        2  2241 1 1  14 LEU HD22 H  -6.173   2.301   0.140 1.00 . A A .  66 LEU HD22 1 1 
        2  2242 1 1  14 LEU HD23 H  -6.760   3.039   1.633 1.00 . A A .  66 LEU HD23 1 1 
        2  2243 1 1  14 LEU HG   H  -9.051   2.693   0.912 1.00 . A A .  66 LEU HG   1 1 
        2  2244 1 1  14 LEU N    N  -9.893   3.627  -2.026 1.00 . A A .  66 LEU N    1 1 
        2  2245 1 1  14 LEU O    O  -6.612   3.036  -3.299 1.00 . A A .  66 LEU O    1 1 
        2  2246 1 1  15 LEU C    C  -8.035   3.628  -6.392 1.00 . A A .  67 LEU C    1 1 
        2  2247 1 1  15 LEU CA   C  -8.039   2.318  -5.586 1.00 . A A .  67 LEU CA   1 1 
        2  2248 1 1  15 LEU CB   C  -8.919   1.242  -6.264 1.00 . A A .  67 LEU CB   1 1 
        2  2249 1 1  15 LEU CD1  C  -9.249   2.024  -8.657 1.00 . A A .  67 LEU CD1  1 1 
        2  2250 1 1  15 LEU CD2  C  -7.214   0.696  -8.039 1.00 . A A .  67 LEU CD2  1 1 
        2  2251 1 1  15 LEU CG   C  -8.689   0.932  -7.755 1.00 . A A .  67 LEU CG   1 1 
        2  2252 1 1  15 LEU H    H  -9.537   2.409  -4.088 1.00 . A A .  67 LEU H    1 1 
        2  2253 1 1  15 LEU HA   H  -7.018   1.945  -5.498 1.00 . A A .  67 LEU HA   1 1 
        2  2254 1 1  15 LEU HB2  H  -8.784   0.321  -5.718 1.00 . A A .  67 LEU HB2  1 1 
        2  2255 1 1  15 LEU HB3  H  -9.950   1.547  -6.147 1.00 . A A .  67 LEU HB3  1 1 
        2  2256 1 1  15 LEU HD11 H -10.199   2.383  -8.255 1.00 . A A .  67 LEU HD11 1 1 
        2  2257 1 1  15 LEU HD12 H  -9.406   1.625  -9.650 1.00 . A A .  67 LEU HD12 1 1 
        2  2258 1 1  15 LEU HD13 H  -8.548   2.844  -8.706 1.00 . A A .  67 LEU HD13 1 1 
        2  2259 1 1  15 LEU HD21 H  -6.990  -0.355  -7.910 1.00 . A A .  67 LEU HD21 1 1 
        2  2260 1 1  15 LEU HD22 H  -6.616   1.280  -7.355 1.00 . A A .  67 LEU HD22 1 1 
        2  2261 1 1  15 LEU HD23 H  -6.991   0.990  -9.054 1.00 . A A .  67 LEU HD23 1 1 
        2  2262 1 1  15 LEU HG   H  -9.214   0.020  -7.994 1.00 . A A .  67 LEU HG   1 1 
        2  2263 1 1  15 LEU N    N  -8.575   2.540  -4.237 1.00 . A A .  67 LEU N    1 1 
        2  2264 1 1  15 LEU O    O  -7.008   4.062  -6.910 1.00 . A A .  67 LEU O    1 1 
        2  2265 1 1  16 ARG C    C  -8.547   6.565  -6.854 1.00 . A A .  68 ARG C    1 1 
        2  2266 1 1  16 ARG CA   C  -9.431   5.417  -7.307 1.00 . A A .  68 ARG CA   1 1 
        2  2267 1 1  16 ARG CB   C -10.888   5.837  -7.204 1.00 . A A .  68 ARG CB   1 1 
        2  2268 1 1  16 ARG CD   C -11.703   4.215  -8.913 1.00 . A A .  68 ARG CD   1 1 
        2  2269 1 1  16 ARG CG   C -11.841   4.704  -7.493 1.00 . A A .  68 ARG CG   1 1 
        2  2270 1 1  16 ARG CZ   C -12.695   4.659 -11.126 1.00 . A A .  68 ARG CZ   1 1 
        2  2271 1 1  16 ARG H    H  -9.958   3.869  -5.979 1.00 . A A .  68 ARG H    1 1 
        2  2272 1 1  16 ARG HA   H  -9.226   5.158  -8.332 1.00 . A A .  68 ARG HA   1 1 
        2  2273 1 1  16 ARG HB2  H -11.071   6.186  -6.207 1.00 . A A .  68 ARG HB2  1 1 
        2  2274 1 1  16 ARG HB3  H -11.080   6.634  -7.905 1.00 . A A .  68 ARG HB3  1 1 
        2  2275 1 1  16 ARG HD2  H -10.656   4.231  -9.179 1.00 . A A .  68 ARG HD2  1 1 
        2  2276 1 1  16 ARG HD3  H -12.060   3.208  -8.953 1.00 . A A .  68 ARG HD3  1 1 
        2  2277 1 1  16 ARG HE   H -12.741   5.925  -9.571 1.00 . A A .  68 ARG HE   1 1 
        2  2278 1 1  16 ARG HG2  H -11.614   3.886  -6.826 1.00 . A A .  68 ARG HG2  1 1 
        2  2279 1 1  16 ARG HG3  H -12.845   5.032  -7.324 1.00 . A A .  68 ARG HG3  1 1 
        2  2280 1 1  16 ARG HH11 H -11.915   2.797 -10.901 1.00 . A A .  68 ARG HH11 1 1 
        2  2281 1 1  16 ARG HH12 H -12.561   3.147 -12.478 1.00 . A A .  68 ARG HH12 1 1 
        2  2282 1 1  16 ARG HH21 H -13.596   6.404 -11.648 1.00 . A A .  68 ARG HH21 1 1 
        2  2283 1 1  16 ARG HH22 H -13.489   5.208 -12.912 1.00 . A A .  68 ARG HH22 1 1 
        2  2284 1 1  16 ARG N    N  -9.204   4.237  -6.489 1.00 . A A .  68 ARG N    1 1 
        2  2285 1 1  16 ARG NE   N -12.440   5.037  -9.873 1.00 . A A .  68 ARG NE   1 1 
        2  2286 1 1  16 ARG NH1  N -12.361   3.439 -11.534 1.00 . A A .  68 ARG NH1  1 1 
        2  2287 1 1  16 ARG NH2  N -13.313   5.486 -11.960 1.00 . A A .  68 ARG NH2  1 1 
        2  2288 1 1  16 ARG O    O  -7.662   7.014  -7.577 1.00 . A A .  68 ARG O    1 1 
        2  2289 1 1  17 VAL C    C  -6.754   7.677  -4.447 1.00 . A A .  69 VAL C    1 1 
        2  2290 1 1  17 VAL CA   C  -8.064   8.138  -5.074 1.00 . A A .  69 VAL CA   1 1 
        2  2291 1 1  17 VAL CB   C  -8.939   8.935  -4.064 1.00 . A A .  69 VAL CB   1 1 
        2  2292 1 1  17 VAL CG1  C -10.031   8.063  -3.513 1.00 . A A .  69 VAL CG1  1 1 
        2  2293 1 1  17 VAL CG2  C  -8.119   9.544  -2.931 1.00 . A A .  69 VAL CG2  1 1 
        2  2294 1 1  17 VAL H    H  -9.468   6.566  -5.087 1.00 . A A .  69 VAL H    1 1 
        2  2295 1 1  17 VAL HA   H  -7.826   8.801  -5.895 1.00 . A A .  69 VAL HA   1 1 
        2  2296 1 1  17 VAL HB   H  -9.420   9.739  -4.589 1.00 . A A .  69 VAL HB   1 1 
        2  2297 1 1  17 VAL HG11 H  -9.615   7.322  -2.837 1.00 . A A .  69 VAL HG11 1 1 
        2  2298 1 1  17 VAL HG12 H -10.535   7.563  -4.328 1.00 . A A .  69 VAL HG12 1 1 
        2  2299 1 1  17 VAL HG13 H -10.740   8.677  -2.977 1.00 . A A .  69 VAL HG13 1 1 
        2  2300 1 1  17 VAL HG21 H  -7.770   8.756  -2.272 1.00 . A A .  69 VAL HG21 1 1 
        2  2301 1 1  17 VAL HG22 H  -8.734  10.233  -2.373 1.00 . A A .  69 VAL HG22 1 1 
        2  2302 1 1  17 VAL HG23 H  -7.272  10.070  -3.343 1.00 . A A .  69 VAL HG23 1 1 
        2  2303 1 1  17 VAL N    N  -8.790   7.015  -5.634 1.00 . A A .  69 VAL N    1 1 
        2  2304 1 1  17 VAL O    O  -5.705   7.985  -4.976 1.00 . A A .  69 VAL O    1 1 
        2  2305 1 1  18 VAL C    C  -4.533   5.925  -3.522 1.00 . A A .  70 VAL C    1 1 
        2  2306 1 1  18 VAL CA   C  -5.618   6.505  -2.622 1.00 . A A .  70 VAL CA   1 1 
        2  2307 1 1  18 VAL CB   C  -5.955   5.455  -1.562 1.00 . A A .  70 VAL CB   1 1 
        2  2308 1 1  18 VAL CG1  C  -4.716   5.086  -0.793 1.00 . A A .  70 VAL CG1  1 1 
        2  2309 1 1  18 VAL CG2  C  -7.031   5.948  -0.625 1.00 . A A .  70 VAL CG2  1 1 
        2  2310 1 1  18 VAL H    H  -7.695   6.609  -3.041 1.00 . A A .  70 VAL H    1 1 
        2  2311 1 1  18 VAL HA   H  -5.219   7.381  -2.123 1.00 . A A .  70 VAL HA   1 1 
        2  2312 1 1  18 VAL HB   H  -6.313   4.569  -2.060 1.00 . A A .  70 VAL HB   1 1 
        2  2313 1 1  18 VAL HG11 H  -3.930   4.851  -1.495 1.00 . A A .  70 VAL HG11 1 1 
        2  2314 1 1  18 VAL HG12 H  -4.917   4.225  -0.172 1.00 . A A .  70 VAL HG12 1 1 
        2  2315 1 1  18 VAL HG13 H  -4.410   5.917  -0.175 1.00 . A A .  70 VAL HG13 1 1 
        2  2316 1 1  18 VAL HG21 H  -6.567   6.459   0.214 1.00 . A A .  70 VAL HG21 1 1 
        2  2317 1 1  18 VAL HG22 H  -7.609   5.108  -0.264 1.00 . A A .  70 VAL HG22 1 1 
        2  2318 1 1  18 VAL HG23 H  -7.680   6.634  -1.149 1.00 . A A .  70 VAL HG23 1 1 
        2  2319 1 1  18 VAL N    N  -6.817   6.905  -3.364 1.00 . A A .  70 VAL N    1 1 
        2  2320 1 1  18 VAL O    O  -3.465   6.515  -3.659 1.00 . A A .  70 VAL O    1 1 
        2  2321 1 1  19 LEU C    C  -3.261   4.994  -5.970 1.00 . A A .  71 LEU C    1 1 
        2  2322 1 1  19 LEU CA   C  -3.884   4.045  -4.957 1.00 . A A .  71 LEU CA   1 1 
        2  2323 1 1  19 LEU CB   C  -4.641   2.920  -5.682 1.00 . A A .  71 LEU CB   1 1 
        2  2324 1 1  19 LEU CD1  C  -2.741   2.110  -7.091 1.00 . A A .  71 LEU CD1  1 1 
        2  2325 1 1  19 LEU CD2  C  -3.239   0.981  -5.010 1.00 . A A .  71 LEU CD2  1 1 
        2  2326 1 1  19 LEU CG   C  -3.847   1.708  -6.162 1.00 . A A .  71 LEU CG   1 1 
        2  2327 1 1  19 LEU H    H  -5.700   4.360  -3.928 1.00 . A A .  71 LEU H    1 1 
        2  2328 1 1  19 LEU HA   H  -3.102   3.622  -4.338 1.00 . A A .  71 LEU HA   1 1 
        2  2329 1 1  19 LEU HB2  H  -5.412   2.562  -5.019 1.00 . A A .  71 LEU HB2  1 1 
        2  2330 1 1  19 LEU HB3  H  -5.115   3.356  -6.543 1.00 . A A .  71 LEU HB3  1 1 
        2  2331 1 1  19 LEU HD11 H  -1.836   2.168  -6.507 1.00 . A A .  71 LEU HD11 1 1 
        2  2332 1 1  19 LEU HD12 H  -2.961   3.074  -7.527 1.00 . A A .  71 LEU HD12 1 1 
        2  2333 1 1  19 LEU HD13 H  -2.626   1.370  -7.869 1.00 . A A .  71 LEU HD13 1 1 
        2  2334 1 1  19 LEU HD21 H  -2.287   1.425  -4.810 1.00 . A A .  71 LEU HD21 1 1 
        2  2335 1 1  19 LEU HD22 H  -3.113  -0.063  -5.261 1.00 . A A .  71 LEU HD22 1 1 
        2  2336 1 1  19 LEU HD23 H  -3.874   1.075  -4.142 1.00 . A A .  71 LEU HD23 1 1 
        2  2337 1 1  19 LEU HG   H  -4.502   1.029  -6.676 1.00 . A A .  71 LEU HG   1 1 
        2  2338 1 1  19 LEU N    N  -4.819   4.766  -4.099 1.00 . A A .  71 LEU N    1 1 
        2  2339 1 1  19 LEU O    O  -2.048   5.106  -6.043 1.00 . A A .  71 LEU O    1 1 
        2  2340 1 1  20 LYS C    C  -2.888   7.786  -7.154 1.00 . A A .  72 LYS C    1 1 
        2  2341 1 1  20 LYS CA   C  -3.625   6.592  -7.763 1.00 . A A .  72 LYS CA   1 1 
        2  2342 1 1  20 LYS CB   C  -4.809   7.052  -8.611 1.00 . A A .  72 LYS CB   1 1 
        2  2343 1 1  20 LYS CD   C  -5.532   7.859 -10.881 1.00 . A A .  72 LYS CD   1 1 
        2  2344 1 1  20 LYS CE   C  -6.871   8.326 -10.323 1.00 . A A .  72 LYS CE   1 1 
        2  2345 1 1  20 LYS CG   C  -4.427   7.874  -9.831 1.00 . A A .  72 LYS CG   1 1 
        2  2346 1 1  20 LYS H    H  -5.066   5.585  -6.585 1.00 . A A .  72 LYS H    1 1 
        2  2347 1 1  20 LYS HA   H  -2.939   6.042  -8.389 1.00 . A A .  72 LYS HA   1 1 
        2  2348 1 1  20 LYS HB2  H  -5.352   6.185  -8.944 1.00 . A A .  72 LYS HB2  1 1 
        2  2349 1 1  20 LYS HB3  H  -5.459   7.654  -7.992 1.00 . A A .  72 LYS HB3  1 1 
        2  2350 1 1  20 LYS HD2  H  -5.250   8.512 -11.693 1.00 . A A .  72 LYS HD2  1 1 
        2  2351 1 1  20 LYS HD3  H  -5.642   6.852 -11.254 1.00 . A A .  72 LYS HD3  1 1 
        2  2352 1 1  20 LYS HE2  H  -7.623   8.213 -11.089 1.00 . A A .  72 LYS HE2  1 1 
        2  2353 1 1  20 LYS HE3  H  -7.127   7.705  -9.476 1.00 . A A .  72 LYS HE3  1 1 
        2  2354 1 1  20 LYS HG2  H  -4.247   8.894  -9.525 1.00 . A A .  72 LYS HG2  1 1 
        2  2355 1 1  20 LYS HG3  H  -3.526   7.461 -10.262 1.00 . A A .  72 LYS HG3  1 1 
        2  2356 1 1  20 LYS HZ1  H  -6.167   9.865  -9.100 1.00 . A A .  72 LYS HZ1  1 1 
        2  2357 1 1  20 LYS HZ2  H  -7.786  10.048  -9.576 1.00 . A A .  72 LYS HZ2  1 1 
        2  2358 1 1  20 LYS HZ3  H  -6.536  10.353 -10.681 1.00 . A A .  72 LYS HZ3  1 1 
        2  2359 1 1  20 LYS N    N  -4.101   5.687  -6.725 1.00 . A A .  72 LYS N    1 1 
        2  2360 1 1  20 LYS NZ   N  -6.837   9.744  -9.890 1.00 . A A .  72 LYS NZ   1 1 
        2  2361 1 1  20 LYS O    O  -1.867   8.228  -7.675 1.00 . A A .  72 LYS O    1 1 
        2  2362 1 1  21 THR C    C  -1.402   9.084  -4.868 1.00 . A A .  73 THR C    1 1 
        2  2363 1 1  21 THR CA   C  -2.806   9.420  -5.356 1.00 . A A .  73 THR CA   1 1 
        2  2364 1 1  21 THR CB   C  -3.697   9.882  -4.172 1.00 . A A .  73 THR CB   1 1 
        2  2365 1 1  21 THR CG2  C  -2.989  10.905  -3.328 1.00 . A A .  73 THR CG2  1 1 
        2  2366 1 1  21 THR H    H  -4.179   7.840  -5.636 1.00 . A A .  73 THR H    1 1 
        2  2367 1 1  21 THR HA   H  -2.743  10.229  -6.074 1.00 . A A .  73 THR HA   1 1 
        2  2368 1 1  21 THR HB   H  -3.924   9.023  -3.534 1.00 . A A .  73 THR HB   1 1 
        2  2369 1 1  21 THR HG1  H  -5.416   9.732  -5.128 1.00 . A A .  73 THR HG1  1 1 
        2  2370 1 1  21 THR HG21 H  -2.606  10.408  -2.437 1.00 . A A .  73 THR HG21 1 1 
        2  2371 1 1  21 THR HG22 H  -3.682  11.684  -3.043 1.00 . A A .  73 THR HG22 1 1 
        2  2372 1 1  21 THR HG23 H  -2.169  11.332  -3.884 1.00 . A A .  73 THR HG23 1 1 
        2  2373 1 1  21 THR N    N  -3.392   8.276  -6.034 1.00 . A A .  73 THR N    1 1 
        2  2374 1 1  21 THR O    O  -0.458   9.863  -5.040 1.00 . A A .  73 THR O    1 1 
        2  2375 1 1  21 THR OG1  O  -4.928  10.428  -4.664 1.00 . A A .  73 THR OG1  1 1 
        2  2376 1 1  22 LEU C    C   0.845   7.096  -5.096 1.00 . A A .  74 LEU C    1 1 
        2  2377 1 1  22 LEU CA   C   0.013   7.385  -3.875 1.00 . A A .  74 LEU CA   1 1 
        2  2378 1 1  22 LEU CB   C  -0.164   6.111  -3.072 1.00 . A A .  74 LEU CB   1 1 
        2  2379 1 1  22 LEU CD1  C  -1.558   5.213  -1.265 1.00 . A A .  74 LEU CD1  1 1 
        2  2380 1 1  22 LEU CD2  C   0.551   6.382  -0.697 1.00 . A A .  74 LEU CD2  1 1 
        2  2381 1 1  22 LEU CG   C  -0.630   6.330  -1.654 1.00 . A A .  74 LEU CG   1 1 
        2  2382 1 1  22 LEU H    H  -2.084   7.372  -4.101 1.00 . A A .  74 LEU H    1 1 
        2  2383 1 1  22 LEU HA   H   0.513   8.123  -3.264 1.00 . A A .  74 LEU HA   1 1 
        2  2384 1 1  22 LEU HB2  H  -0.888   5.478  -3.579 1.00 . A A .  74 LEU HB2  1 1 
        2  2385 1 1  22 LEU HB3  H   0.780   5.597  -3.038 1.00 . A A .  74 LEU HB3  1 1 
        2  2386 1 1  22 LEU HD11 H  -2.348   5.143  -1.998 1.00 . A A .  74 LEU HD11 1 1 
        2  2387 1 1  22 LEU HD12 H  -1.983   5.418  -0.293 1.00 . A A .  74 LEU HD12 1 1 
        2  2388 1 1  22 LEU HD13 H  -1.011   4.282  -1.232 1.00 . A A .  74 LEU HD13 1 1 
        2  2389 1 1  22 LEU HD21 H   1.227   7.178  -0.982 1.00 . A A .  74 LEU HD21 1 1 
        2  2390 1 1  22 LEU HD22 H   1.076   5.439  -0.724 1.00 . A A .  74 LEU HD22 1 1 
        2  2391 1 1  22 LEU HD23 H   0.190   6.561   0.305 1.00 . A A .  74 LEU HD23 1 1 
        2  2392 1 1  22 LEU HG   H  -1.163   7.269  -1.600 1.00 . A A .  74 LEU HG   1 1 
        2  2393 1 1  22 LEU N    N  -1.276   7.910  -4.272 1.00 . A A .  74 LEU N    1 1 
        2  2394 1 1  22 LEU O    O   1.946   7.586  -5.211 1.00 . A A .  74 LEU O    1 1 
        2  2395 1 1  23 TRP C    C   1.714   6.996  -7.928 1.00 . A A .  75 TRP C    1 1 
        2  2396 1 1  23 TRP CA   C   0.934   5.876  -7.237 1.00 . A A .  75 TRP CA   1 1 
        2  2397 1 1  23 TRP CB   C  -0.110   5.379  -8.225 1.00 . A A .  75 TRP CB   1 1 
        2  2398 1 1  23 TRP CD1  C   0.902   5.008 -10.548 1.00 . A A .  75 TRP CD1  1 1 
        2  2399 1 1  23 TRP CD2  C   0.657   3.152  -9.330 1.00 . A A .  75 TRP CD2  1 1 
        2  2400 1 1  23 TRP CE2  C   1.223   2.803 -10.569 1.00 . A A .  75 TRP CE2  1 1 
        2  2401 1 1  23 TRP CE3  C   0.408   2.150  -8.395 1.00 . A A .  75 TRP CE3  1 1 
        2  2402 1 1  23 TRP CG   C   0.462   4.562  -9.335 1.00 . A A .  75 TRP CG   1 1 
        2  2403 1 1  23 TRP CH2  C   1.287   0.529  -9.957 1.00 . A A .  75 TRP CH2  1 1 
        2  2404 1 1  23 TRP CZ2  C   1.543   1.490 -10.892 1.00 . A A .  75 TRP CZ2  1 1 
        2  2405 1 1  23 TRP CZ3  C   0.724   0.851  -8.718 1.00 . A A .  75 TRP CZ3  1 1 
        2  2406 1 1  23 TRP H    H  -0.655   6.017  -5.837 1.00 . A A .  75 TRP H    1 1 
        2  2407 1 1  23 TRP HA   H   1.591   5.059  -6.982 1.00 . A A .  75 TRP HA   1 1 
        2  2408 1 1  23 TRP HB2  H  -0.836   4.784  -7.701 1.00 . A A .  75 TRP HB2  1 1 
        2  2409 1 1  23 TRP HB3  H  -0.604   6.230  -8.660 1.00 . A A .  75 TRP HB3  1 1 
        2  2410 1 1  23 TRP HD1  H   0.886   6.042 -10.858 1.00 . A A .  75 TRP HD1  1 1 
        2  2411 1 1  23 TRP HE1  H   1.738   4.018 -12.204 1.00 . A A .  75 TRP HE1  1 1 
        2  2412 1 1  23 TRP HE3  H  -0.029   2.379  -7.431 1.00 . A A .  75 TRP HE3  1 1 
        2  2413 1 1  23 TRP HH2  H   1.518  -0.505 -10.166 1.00 . A A .  75 TRP HH2  1 1 
        2  2414 1 1  23 TRP HZ2  H   1.978   1.225 -11.845 1.00 . A A .  75 TRP HZ2  1 1 
        2  2415 1 1  23 TRP HZ3  H   0.534   0.063  -8.004 1.00 . A A .  75 TRP HZ3  1 1 
        2  2416 1 1  23 TRP N    N   0.270   6.324  -6.007 1.00 . A A .  75 TRP N    1 1 
        2  2417 1 1  23 TRP NE1  N   1.366   3.955 -11.295 1.00 . A A .  75 TRP NE1  1 1 
        2  2418 1 1  23 TRP O    O   2.772   6.781  -8.511 1.00 . A A .  75 TRP O    1 1 
        2  2419 1 1  24 LYS C    C   2.601  10.175  -7.795 1.00 . A A .  76 LYS C    1 1 
        2  2420 1 1  24 LYS CA   C   1.643   9.333  -8.612 1.00 . A A .  76 LYS CA   1 1 
        2  2421 1 1  24 LYS CB   C   0.455  10.191  -9.020 1.00 . A A .  76 LYS CB   1 1 
        2  2422 1 1  24 LYS CD   C  -1.622  10.457 -10.390 1.00 . A A .  76 LYS CD   1 1 
        2  2423 1 1  24 LYS CE   C  -2.317  11.039  -9.168 1.00 . A A .  76 LYS CE   1 1 
        2  2424 1 1  24 LYS CG   C  -0.488   9.521  -9.996 1.00 . A A .  76 LYS CG   1 1 
        2  2425 1 1  24 LYS H    H   0.438   8.311  -7.201 1.00 . A A .  76 LYS H    1 1 
        2  2426 1 1  24 LYS HA   H   2.145   8.969  -9.495 1.00 . A A .  76 LYS HA   1 1 
        2  2427 1 1  24 LYS HB2  H  -0.111  10.424  -8.130 1.00 . A A .  76 LYS HB2  1 1 
        2  2428 1 1  24 LYS HB3  H   0.815  11.107  -9.463 1.00 . A A .  76 LYS HB3  1 1 
        2  2429 1 1  24 LYS HD2  H  -1.222  11.265 -10.984 1.00 . A A .  76 LYS HD2  1 1 
        2  2430 1 1  24 LYS HD3  H  -2.344   9.904 -10.968 1.00 . A A .  76 LYS HD3  1 1 
        2  2431 1 1  24 LYS HE2  H  -2.816  10.240  -8.641 1.00 . A A .  76 LYS HE2  1 1 
        2  2432 1 1  24 LYS HE3  H  -1.572  11.483  -8.524 1.00 . A A .  76 LYS HE3  1 1 
        2  2433 1 1  24 LYS HG2  H   0.069   9.239 -10.873 1.00 . A A .  76 LYS HG2  1 1 
        2  2434 1 1  24 LYS HG3  H  -0.905   8.639  -9.531 1.00 . A A .  76 LYS HG3  1 1 
        2  2435 1 1  24 LYS HZ1  H  -2.849  12.895  -9.970 1.00 . A A .  76 LYS HZ1  1 1 
        2  2436 1 1  24 LYS HZ2  H  -3.826  12.399  -8.678 1.00 . A A .  76 LYS HZ2  1 1 
        2  2437 1 1  24 LYS HZ3  H  -4.013  11.684 -10.205 1.00 . A A .  76 LYS HZ3  1 1 
        2  2438 1 1  24 LYS N    N   1.170   8.189  -7.840 1.00 . A A .  76 LYS N    1 1 
        2  2439 1 1  24 LYS NZ   N  -3.320  12.075  -9.530 1.00 . A A .  76 LYS NZ   1 1 
        2  2440 1 1  24 LYS O    O   3.054  11.238  -8.222 1.00 . A A .  76 LYS O    1 1 
        2  2441 1 1  25 HIS C    C   5.148  10.449  -5.977 1.00 . A A .  77 HIS C    1 1 
        2  2442 1 1  25 HIS CA   C   3.665  10.432  -5.646 1.00 . A A .  77 HIS CA   1 1 
        2  2443 1 1  25 HIS CB   C   3.477   9.815  -4.283 1.00 . A A .  77 HIS CB   1 1 
        2  2444 1 1  25 HIS CD2  C   2.170  11.270  -2.580 1.00 . A A .  77 HIS CD2  1 1 
        2  2445 1 1  25 HIS CE1  C   3.881  12.164  -1.552 1.00 . A A .  77 HIS CE1  1 1 
        2  2446 1 1  25 HIS CG   C   3.292  10.803  -3.173 1.00 . A A .  77 HIS CG   1 1 
        2  2447 1 1  25 HIS H    H   2.591   8.777  -6.397 1.00 . A A .  77 HIS H    1 1 
        2  2448 1 1  25 HIS HA   H   3.286  11.433  -5.621 1.00 . A A .  77 HIS HA   1 1 
        2  2449 1 1  25 HIS HB2  H   2.610   9.182  -4.315 1.00 . A A .  77 HIS HB2  1 1 
        2  2450 1 1  25 HIS HB3  H   4.343   9.212  -4.049 1.00 . A A .  77 HIS HB3  1 1 
        2  2451 1 1  25 HIS HD1  H   5.290  11.267  -2.709 1.00 . A A .  77 HIS HD1  1 1 
        2  2452 1 1  25 HIS HD2  H   1.154  10.992  -2.824 1.00 . A A .  77 HIS HD2  1 1 
        2  2453 1 1  25 HIS HE1  H   4.485  12.717  -0.853 1.00 . A A .  77 HIS HE1  1 1 
        2  2454 1 1  25 HIS HE2  H   1.975  12.795  -1.143 1.00 . A A .  77 HIS HE2  1 1 
        2  2455 1 1  25 HIS N    N   2.901   9.685  -6.620 1.00 . A A .  77 HIS N    1 1 
        2  2456 1 1  25 HIS ND1  N   4.344  11.388  -2.507 1.00 . A A .  77 HIS ND1  1 1 
        2  2457 1 1  25 HIS NE2  N   2.563  12.119  -1.573 1.00 . A A .  77 HIS NE2  1 1 
        2  2458 1 1  25 HIS O    O   5.676   9.525  -6.594 1.00 . A A .  77 HIS O    1 1 
        2  2459 1 1  26 GLN C    C   7.949  10.464  -4.918 1.00 . A A .  78 GLN C    1 1 
        2  2460 1 1  26 GLN CA   C   7.256  11.648  -5.590 1.00 . A A .  78 GLN CA   1 1 
        2  2461 1 1  26 GLN CB   C   7.621  12.993  -4.924 1.00 . A A .  78 GLN CB   1 1 
        2  2462 1 1  26 GLN CD   C  10.065  12.904  -4.209 1.00 . A A .  78 GLN CD   1 1 
        2  2463 1 1  26 GLN CG   C   8.610  12.931  -3.768 1.00 . A A .  78 GLN CG   1 1 
        2  2464 1 1  26 GLN H    H   5.281  12.248  -5.131 1.00 . A A .  78 GLN H    1 1 
        2  2465 1 1  26 GLN HA   H   7.544  11.675  -6.623 1.00 . A A .  78 GLN HA   1 1 
        2  2466 1 1  26 GLN HB2  H   8.034  13.645  -5.676 1.00 . A A .  78 GLN HB2  1 1 
        2  2467 1 1  26 GLN HB3  H   6.708  13.436  -4.547 1.00 . A A .  78 GLN HB3  1 1 
        2  2468 1 1  26 GLN HE21 H  10.602  13.838  -2.540 1.00 . A A .  78 GLN HE21 1 1 
        2  2469 1 1  26 GLN HE22 H  11.886  13.457  -3.639 1.00 . A A .  78 GLN HE22 1 1 
        2  2470 1 1  26 GLN HG2  H   8.459  13.801  -3.153 1.00 . A A .  78 GLN HG2  1 1 
        2  2471 1 1  26 GLN HG3  H   8.404  12.049  -3.172 1.00 . A A .  78 GLN HG3  1 1 
        2  2472 1 1  26 GLN N    N   5.805  11.504  -5.520 1.00 . A A .  78 GLN N    1 1 
        2  2473 1 1  26 GLN NE2  N  10.936  13.450  -3.380 1.00 . A A .  78 GLN NE2  1 1 
        2  2474 1 1  26 GLN O    O   9.064  10.079  -5.270 1.00 . A A .  78 GLN O    1 1 
        2  2475 1 1  26 GLN OE1  O  10.400  12.405  -5.281 1.00 . A A .  78 GLN OE1  1 1 
        2  2476 1 1  27 PHE C    C   7.266   7.431  -3.564 1.00 . A A .  79 PHE C    1 1 
        2  2477 1 1  27 PHE CA   C   7.797   8.802  -3.168 1.00 . A A .  79 PHE CA   1 1 
        2  2478 1 1  27 PHE CB   C   7.456   9.086  -1.720 1.00 . A A .  79 PHE CB   1 1 
        2  2479 1 1  27 PHE CD1  C   7.183  11.451  -1.013 1.00 . A A .  79 PHE CD1  1 1 
        2  2480 1 1  27 PHE CD2  C   9.360  10.522  -1.006 1.00 . A A .  79 PHE CD2  1 1 
        2  2481 1 1  27 PHE CE1  C   7.684  12.641  -0.556 1.00 . A A .  79 PHE CE1  1 1 
        2  2482 1 1  27 PHE CE2  C   9.880  11.714  -0.549 1.00 . A A .  79 PHE CE2  1 1 
        2  2483 1 1  27 PHE CG   C   8.012  10.383  -1.241 1.00 . A A .  79 PHE CG   1 1 
        2  2484 1 1  27 PHE CZ   C   9.036  12.780  -0.322 1.00 . A A .  79 PHE CZ   1 1 
        2  2485 1 1  27 PHE H    H   6.338  10.168  -3.820 1.00 . A A .  79 PHE H    1 1 
        2  2486 1 1  27 PHE HA   H   8.870   8.807  -3.277 1.00 . A A .  79 PHE HA   1 1 
        2  2487 1 1  27 PHE HB2  H   6.380   9.131  -1.609 1.00 . A A .  79 PHE HB2  1 1 
        2  2488 1 1  27 PHE HB3  H   7.852   8.298  -1.096 1.00 . A A .  79 PHE HB3  1 1 
        2  2489 1 1  27 PHE HD1  H   6.129  11.353  -1.215 1.00 . A A .  79 PHE HD1  1 1 
        2  2490 1 1  27 PHE HD2  H  10.016   9.672  -1.186 1.00 . A A .  79 PHE HD2  1 1 
        2  2491 1 1  27 PHE HE1  H   7.018  13.458  -0.376 1.00 . A A .  79 PHE HE1  1 1 
        2  2492 1 1  27 PHE HE2  H  10.940  11.811  -0.369 1.00 . A A .  79 PHE HE2  1 1 
        2  2493 1 1  27 PHE HZ   H   9.431  13.718   0.033 1.00 . A A .  79 PHE HZ   1 1 
        2  2494 1 1  27 PHE N    N   7.248   9.868  -3.980 1.00 . A A .  79 PHE N    1 1 
        2  2495 1 1  27 PHE O    O   7.724   6.425  -3.042 1.00 . A A .  79 PHE O    1 1 
        2  2496 1 1  28 ALA C    C   6.576   5.223  -5.678 1.00 . A A .  80 ALA C    1 1 
        2  2497 1 1  28 ALA CA   C   5.660   6.130  -4.849 1.00 . A A .  80 ALA CA   1 1 
        2  2498 1 1  28 ALA CB   C   4.382   6.400  -5.633 1.00 . A A .  80 ALA CB   1 1 
        2  2499 1 1  28 ALA H    H   6.040   8.215  -4.937 1.00 . A A .  80 ALA H    1 1 
        2  2500 1 1  28 ALA HA   H   5.387   5.621  -3.929 1.00 . A A .  80 ALA HA   1 1 
        2  2501 1 1  28 ALA HB1  H   3.514   5.906  -5.159 1.00 . A A .  80 ALA HB1  1 1 
        2  2502 1 1  28 ALA HB2  H   4.497   6.023  -6.639 1.00 . A A .  80 ALA HB2  1 1 
        2  2503 1 1  28 ALA HB3  H   4.206   7.465  -5.672 1.00 . A A .  80 ALA HB3  1 1 
        2  2504 1 1  28 ALA N    N   6.311   7.389  -4.486 1.00 . A A .  80 ALA N    1 1 
        2  2505 1 1  28 ALA O    O   6.265   4.053  -5.855 1.00 . A A .  80 ALA O    1 1 
        2  2506 1 1  29 TRP C    C   8.875   3.579  -6.759 1.00 . A A .  81 TRP C    1 1 
        2  2507 1 1  29 TRP CA   C   8.548   5.043  -7.149 1.00 . A A .  81 TRP CA   1 1 
        2  2508 1 1  29 TRP CB   C   9.850   5.825  -7.497 1.00 . A A .  81 TRP CB   1 1 
        2  2509 1 1  29 TRP CD1  C  10.958   6.993  -5.502 1.00 . A A .  81 TRP CD1  1 1 
        2  2510 1 1  29 TRP CD2  C  11.764   4.946  -5.933 1.00 . A A .  81 TRP CD2  1 1 
        2  2511 1 1  29 TRP CE2  C  12.408   5.445  -4.788 1.00 . A A .  81 TRP CE2  1 1 
        2  2512 1 1  29 TRP CE3  C  12.108   3.670  -6.398 1.00 . A A .  81 TRP CE3  1 1 
        2  2513 1 1  29 TRP CG   C  10.820   5.941  -6.358 1.00 . A A .  81 TRP CG   1 1 
        2  2514 1 1  29 TRP CH2  C  13.671   3.458  -4.567 1.00 . A A .  81 TRP CH2  1 1 
        2  2515 1 1  29 TRP CZ2  C  13.367   4.708  -4.096 1.00 . A A .  81 TRP CZ2  1 1 
        2  2516 1 1  29 TRP CZ3  C  13.056   2.941  -5.710 1.00 . A A .  81 TRP CZ3  1 1 
        2  2517 1 1  29 TRP H    H   8.028   6.605  -5.791 1.00 . A A .  81 TRP H    1 1 
        2  2518 1 1  29 TRP HA   H   7.945   4.999  -8.046 1.00 . A A .  81 TRP HA   1 1 
        2  2519 1 1  29 TRP HB2  H  10.353   5.324  -8.308 1.00 . A A .  81 TRP HB2  1 1 
        2  2520 1 1  29 TRP HB3  H   9.584   6.824  -7.811 1.00 . A A .  81 TRP HB3  1 1 
        2  2521 1 1  29 TRP HD1  H  10.389   7.914  -5.567 1.00 . A A .  81 TRP HD1  1 1 
        2  2522 1 1  29 TRP HE1  H  12.173   7.293  -3.812 1.00 . A A .  81 TRP HE1  1 1 
        2  2523 1 1  29 TRP HE3  H  11.641   3.255  -7.279 1.00 . A A .  81 TRP HE3  1 1 
        2  2524 1 1  29 TRP HH2  H  14.384   2.840  -4.040 1.00 . A A .  81 TRP HH2  1 1 
        2  2525 1 1  29 TRP HZ2  H  13.848   5.085  -3.199 1.00 . A A .  81 TRP HZ2  1 1 
        2  2526 1 1  29 TRP HZ3  H  13.324   1.952  -6.048 1.00 . A A .  81 TRP HZ3  1 1 
        2  2527 1 1  29 TRP N    N   7.720   5.748  -6.145 1.00 . A A .  81 TRP N    1 1 
        2  2528 1 1  29 TRP NE1  N  11.905   6.701  -4.550 1.00 . A A .  81 TRP NE1  1 1 
        2  2529 1 1  29 TRP O    O   8.815   2.700  -7.620 1.00 . A A .  81 TRP O    1 1 
        2  2530 1 1  30 PRO C    C   8.389   1.065  -4.723 1.00 . A A .  82 PRO C    1 1 
        2  2531 1 1  30 PRO CA   C   9.586   1.910  -5.085 1.00 . A A .  82 PRO CA   1 1 
        2  2532 1 1  30 PRO CB   C  10.444   2.128  -3.856 1.00 . A A .  82 PRO CB   1 1 
        2  2533 1 1  30 PRO CD   C   9.231   4.165  -4.310 1.00 . A A .  82 PRO CD   1 1 
        2  2534 1 1  30 PRO CG   C   9.959   3.397  -3.255 1.00 . A A .  82 PRO CG   1 1 
        2  2535 1 1  30 PRO HA   H  10.166   1.424  -5.847 1.00 . A A .  82 PRO HA   1 1 
        2  2536 1 1  30 PRO HB2  H  10.319   1.298  -3.176 1.00 . A A .  82 PRO HB2  1 1 
        2  2537 1 1  30 PRO HB3  H  11.481   2.205  -4.148 1.00 . A A .  82 PRO HB3  1 1 
        2  2538 1 1  30 PRO HD2  H   8.235   4.394  -3.977 1.00 . A A .  82 PRO HD2  1 1 
        2  2539 1 1  30 PRO HD3  H   9.769   5.072  -4.536 1.00 . A A .  82 PRO HD3  1 1 
        2  2540 1 1  30 PRO HG2  H   9.291   3.187  -2.437 1.00 . A A .  82 PRO HG2  1 1 
        2  2541 1 1  30 PRO HG3  H  10.802   3.967  -2.906 1.00 . A A .  82 PRO HG3  1 1 
        2  2542 1 1  30 PRO N    N   9.204   3.263  -5.474 1.00 . A A .  82 PRO N    1 1 
        2  2543 1 1  30 PRO O    O   8.510  -0.123  -4.434 1.00 . A A .  82 PRO O    1 1 
        2  2544 1 1  31 PHE C    C   5.192   0.764  -5.597 1.00 . A A .  83 PHE C    1 1 
        2  2545 1 1  31 PHE CA   C   6.017   1.056  -4.345 1.00 . A A .  83 PHE CA   1 1 
        2  2546 1 1  31 PHE CB   C   5.243   1.933  -3.353 1.00 . A A .  83 PHE CB   1 1 
        2  2547 1 1  31 PHE CD1  C   6.688   3.631  -2.177 1.00 . A A .  83 PHE CD1  1 1 
        2  2548 1 1  31 PHE CD2  C   6.143   1.632  -1.022 1.00 . A A .  83 PHE CD2  1 1 
        2  2549 1 1  31 PHE CE1  C   7.395   4.077  -1.080 1.00 . A A .  83 PHE CE1  1 1 
        2  2550 1 1  31 PHE CE2  C   6.856   2.075   0.075 1.00 . A A .  83 PHE CE2  1 1 
        2  2551 1 1  31 PHE CG   C   6.051   2.403  -2.164 1.00 . A A .  83 PHE CG   1 1 
        2  2552 1 1  31 PHE CZ   C   7.481   3.297   0.044 1.00 . A A .  83 PHE CZ   1 1 
        2  2553 1 1  31 PHE H    H   7.221   2.648  -4.990 1.00 . A A .  83 PHE H    1 1 
        2  2554 1 1  31 PHE HA   H   6.270   0.120  -3.868 1.00 . A A .  83 PHE HA   1 1 
        2  2555 1 1  31 PHE HB2  H   4.879   2.808  -3.868 1.00 . A A .  83 PHE HB2  1 1 
        2  2556 1 1  31 PHE HB3  H   4.394   1.374  -2.967 1.00 . A A .  83 PHE HB3  1 1 
        2  2557 1 1  31 PHE HD1  H   6.640   4.244  -3.057 1.00 . A A .  83 PHE HD1  1 1 
        2  2558 1 1  31 PHE HD2  H   5.653   0.670  -0.992 1.00 . A A .  83 PHE HD2  1 1 
        2  2559 1 1  31 PHE HE1  H   7.877   5.044  -1.105 1.00 . A A .  83 PHE HE1  1 1 
        2  2560 1 1  31 PHE HE2  H   6.931   1.459   0.960 1.00 . A A .  83 PHE HE2  1 1 
        2  2561 1 1  31 PHE HZ   H   8.036   3.644   0.903 1.00 . A A .  83 PHE HZ   1 1 
        2  2562 1 1  31 PHE N    N   7.242   1.704  -4.720 1.00 . A A .  83 PHE N    1 1 
        2  2563 1 1  31 PHE O    O   4.578  -0.283  -5.698 1.00 . A A .  83 PHE O    1 1 
        2  2564 1 1  32 GLN C    C   4.832   0.110  -8.418 1.00 . A A .  84 GLN C    1 1 
        2  2565 1 1  32 GLN CA   C   4.477   1.475  -7.830 1.00 . A A .  84 GLN CA   1 1 
        2  2566 1 1  32 GLN CB   C   4.842   2.545  -8.865 1.00 . A A .  84 GLN CB   1 1 
        2  2567 1 1  32 GLN CD   C   5.286   4.956  -9.407 1.00 . A A .  84 GLN CD   1 1 
        2  2568 1 1  32 GLN CG   C   4.786   3.976  -8.364 1.00 . A A .  84 GLN CG   1 1 
        2  2569 1 1  32 GLN H    H   5.699   2.520  -6.430 1.00 . A A .  84 GLN H    1 1 
        2  2570 1 1  32 GLN HA   H   3.414   1.516  -7.621 1.00 . A A .  84 GLN HA   1 1 
        2  2571 1 1  32 GLN HB2  H   5.844   2.355  -9.212 1.00 . A A .  84 GLN HB2  1 1 
        2  2572 1 1  32 GLN HB3  H   4.164   2.457  -9.701 1.00 . A A .  84 GLN HB3  1 1 
        2  2573 1 1  32 GLN HE21 H   3.449   5.177 -10.117 1.00 . A A .  84 GLN HE21 1 1 
        2  2574 1 1  32 GLN HE22 H   4.682   6.083 -10.924 1.00 . A A .  84 GLN HE22 1 1 
        2  2575 1 1  32 GLN HG2  H   3.769   4.227  -8.104 1.00 . A A .  84 GLN HG2  1 1 
        2  2576 1 1  32 GLN HG3  H   5.411   4.060  -7.487 1.00 . A A .  84 GLN HG3  1 1 
        2  2577 1 1  32 GLN N    N   5.203   1.683  -6.568 1.00 . A A .  84 GLN N    1 1 
        2  2578 1 1  32 GLN NE2  N   4.383   5.457 -10.230 1.00 . A A .  84 GLN NE2  1 1 
        2  2579 1 1  32 GLN O    O   3.970  -0.623  -8.899 1.00 . A A .  84 GLN O    1 1 
        2  2580 1 1  32 GLN OE1  O   6.475   5.267  -9.466 1.00 . A A .  84 GLN OE1  1 1 
        2  2581 1 1  33 GLN C    C   7.294  -2.207  -7.657 1.00 . A A .  85 GLN C    1 1 
        2  2582 1 1  33 GLN CA   C   6.610  -1.497  -8.820 1.00 . A A .  85 GLN CA   1 1 
        2  2583 1 1  33 GLN CB   C   7.560  -1.315 -10.004 1.00 . A A .  85 GLN CB   1 1 
        2  2584 1 1  33 GLN CD   C  10.071  -1.051 -10.022 1.00 . A A .  85 GLN CD   1 1 
        2  2585 1 1  33 GLN CG   C   8.902  -1.998  -9.832 1.00 . A A .  85 GLN CG   1 1 
        2  2586 1 1  33 GLN H    H   6.758   0.450  -8.034 1.00 . A A .  85 GLN H    1 1 
        2  2587 1 1  33 GLN HA   H   5.772  -2.091  -9.137 1.00 . A A .  85 GLN HA   1 1 
        2  2588 1 1  33 GLN HB2  H   7.087  -1.728 -10.884 1.00 . A A .  85 GLN HB2  1 1 
        2  2589 1 1  33 GLN HB3  H   7.729  -0.262 -10.156 1.00 . A A .  85 GLN HB3  1 1 
        2  2590 1 1  33 GLN HE21 H   8.972   0.475  -9.376 1.00 . A A .  85 GLN HE21 1 1 
        2  2591 1 1  33 GLN HE22 H  10.605   0.855  -9.813 1.00 . A A .  85 GLN HE22 1 1 
        2  2592 1 1  33 GLN HG2  H   8.947  -2.410  -8.835 1.00 . A A .  85 GLN HG2  1 1 
        2  2593 1 1  33 GLN HG3  H   8.975  -2.800 -10.553 1.00 . A A .  85 GLN HG3  1 1 
        2  2594 1 1  33 GLN N    N   6.117  -0.207  -8.381 1.00 . A A .  85 GLN N    1 1 
        2  2595 1 1  33 GLN NE2  N   9.861   0.218  -9.707 1.00 . A A .  85 GLN NE2  1 1 
        2  2596 1 1  33 GLN O    O   7.856  -1.565  -6.773 1.00 . A A .  85 GLN O    1 1 
        2  2597 1 1  33 GLN OE1  O  11.154  -1.451 -10.442 1.00 . A A .  85 GLN OE1  1 1 
        2  2598 1 1  34 PRO C    C   9.287  -4.455  -6.618 1.00 . A A .  86 PRO C    1 1 
        2  2599 1 1  34 PRO CA   C   7.779  -4.351  -6.575 1.00 . A A .  86 PRO CA   1 1 
        2  2600 1 1  34 PRO CB   C   7.132  -5.716  -6.794 1.00 . A A .  86 PRO CB   1 1 
        2  2601 1 1  34 PRO CD   C   6.758  -4.357  -8.772 1.00 . A A .  86 PRO CD   1 1 
        2  2602 1 1  34 PRO CG   C   6.729  -5.765  -8.227 1.00 . A A .  86 PRO CG   1 1 
        2  2603 1 1  34 PRO HA   H   7.485  -3.959  -5.609 1.00 . A A .  86 PRO HA   1 1 
        2  2604 1 1  34 PRO HB2  H   7.843  -6.493  -6.569 1.00 . A A .  86 PRO HB2  1 1 
        2  2605 1 1  34 PRO HB3  H   6.275  -5.814  -6.145 1.00 . A A .  86 PRO HB3  1 1 
        2  2606 1 1  34 PRO HD2  H   7.427  -4.296  -9.614 1.00 . A A .  86 PRO HD2  1 1 
        2  2607 1 1  34 PRO HD3  H   5.774  -4.037  -9.066 1.00 . A A .  86 PRO HD3  1 1 
        2  2608 1 1  34 PRO HG2  H   7.418  -6.387  -8.778 1.00 . A A .  86 PRO HG2  1 1 
        2  2609 1 1  34 PRO HG3  H   5.736  -6.168  -8.294 1.00 . A A .  86 PRO HG3  1 1 
        2  2610 1 1  34 PRO N    N   7.262  -3.542  -7.664 1.00 . A A .  86 PRO N    1 1 
        2  2611 1 1  34 PRO O    O   9.875  -4.806  -7.644 1.00 . A A .  86 PRO O    1 1 
        2  2612 1 1  35 VAL C    C  11.930  -5.485  -5.761 1.00 . A A .  87 VAL C    1 1 
        2  2613 1 1  35 VAL CA   C  11.342  -4.136  -5.364 1.00 . A A .  87 VAL CA   1 1 
        2  2614 1 1  35 VAL CB   C  11.790  -3.759  -3.922 1.00 . A A .  87 VAL CB   1 1 
        2  2615 1 1  35 VAL CG1  C  10.606  -3.425  -3.045 1.00 . A A .  87 VAL CG1  1 1 
        2  2616 1 1  35 VAL CG2  C  12.628  -4.844  -3.270 1.00 . A A .  87 VAL CG2  1 1 
        2  2617 1 1  35 VAL H    H   9.355  -3.872  -4.721 1.00 . A A .  87 VAL H    1 1 
        2  2618 1 1  35 VAL HA   H  11.738  -3.383  -6.031 1.00 . A A .  87 VAL HA   1 1 
        2  2619 1 1  35 VAL HB   H  12.400  -2.874  -3.983 1.00 . A A .  87 VAL HB   1 1 
        2  2620 1 1  35 VAL HG11 H  10.966  -3.190  -2.062 1.00 . A A .  87 VAL HG11 1 1 
        2  2621 1 1  35 VAL HG12 H   9.939  -4.274  -2.996 1.00 . A A .  87 VAL HG12 1 1 
        2  2622 1 1  35 VAL HG13 H  10.081  -2.574  -3.452 1.00 . A A .  87 VAL HG13 1 1 
        2  2623 1 1  35 VAL HG21 H  13.198  -4.411  -2.463 1.00 . A A .  87 VAL HG21 1 1 
        2  2624 1 1  35 VAL HG22 H  13.301  -5.270  -4.000 1.00 . A A .  87 VAL HG22 1 1 
        2  2625 1 1  35 VAL HG23 H  11.980  -5.616  -2.880 1.00 . A A .  87 VAL HG23 1 1 
        2  2626 1 1  35 VAL N    N   9.898  -4.130  -5.493 1.00 . A A .  87 VAL N    1 1 
        2  2627 1 1  35 VAL O    O  11.491  -6.546  -5.292 1.00 . A A .  87 VAL O    1 1 
        2  2628 1 1  36 ASP C    C  14.837  -6.462  -5.806 1.00 . A A .  88 ASP C    1 1 
        2  2629 1 1  36 ASP CA   C  13.773  -6.552  -6.874 1.00 . A A .  88 ASP CA   1 1 
        2  2630 1 1  36 ASP CB   C  14.415  -6.519  -8.264 1.00 . A A .  88 ASP CB   1 1 
        2  2631 1 1  36 ASP CG   C  13.589  -7.226  -9.317 1.00 . A A .  88 ASP CG   1 1 
        2  2632 1 1  36 ASP H    H  12.987  -4.623  -7.220 1.00 . A A .  88 ASP H    1 1 
        2  2633 1 1  36 ASP HA   H  13.214  -7.468  -6.749 1.00 . A A .  88 ASP HA   1 1 
        2  2634 1 1  36 ASP HB2  H  14.538  -5.491  -8.569 1.00 . A A .  88 ASP HB2  1 1 
        2  2635 1 1  36 ASP HB3  H  15.387  -6.988  -8.216 1.00 . A A .  88 ASP HB3  1 1 
        2  2636 1 1  36 ASP N    N  12.880  -5.437  -6.672 1.00 . A A .  88 ASP N    1 1 
        2  2637 1 1  36 ASP O    O  15.645  -5.533  -5.807 1.00 . A A .  88 ASP O    1 1 
        2  2638 1 1  36 ASP OD1  O  12.801  -6.555 -10.011 1.00 . A A .  88 ASP OD1  1 1 
        2  2639 1 1  36 ASP OD2  O  13.738  -8.458  -9.468 1.00 . A A .  88 ASP OD2  1 1 
        2  2640 1 1  37 ALA C    C  17.171  -7.545  -4.172 1.00 . A A .  89 ALA C    1 1 
        2  2641 1 1  37 ALA CA   C  15.722  -7.321  -3.735 1.00 . A A .  89 ALA CA   1 1 
        2  2642 1 1  37 ALA CB   C  15.303  -8.312  -2.661 1.00 . A A .  89 ALA CB   1 1 
        2  2643 1 1  37 ALA H    H  14.210  -8.163  -4.961 1.00 . A A .  89 ALA H    1 1 
        2  2644 1 1  37 ALA HA   H  15.633  -6.321  -3.318 1.00 . A A .  89 ALA HA   1 1 
        2  2645 1 1  37 ALA HB1  H  14.491  -7.885  -2.077 1.00 . A A .  89 ALA HB1  1 1 
        2  2646 1 1  37 ALA HB2  H  16.143  -8.519  -2.013 1.00 . A A .  89 ALA HB2  1 1 
        2  2647 1 1  37 ALA HB3  H  14.970  -9.228  -3.125 1.00 . A A .  89 ALA HB3  1 1 
        2  2648 1 1  37 ALA N    N  14.827  -7.395  -4.875 1.00 . A A .  89 ALA N    1 1 
        2  2649 1 1  37 ALA O    O  18.095  -7.386  -3.394 1.00 . A A .  89 ALA O    1 1 
        2  2650 1 1  38 VAL C    C  19.043  -6.671  -6.677 1.00 . A A .  90 VAL C    1 1 
        2  2651 1 1  38 VAL CA   C  18.699  -7.987  -5.993 1.00 . A A .  90 VAL CA   1 1 
        2  2652 1 1  38 VAL CB   C  18.823  -9.129  -7.015 1.00 . A A .  90 VAL CB   1 1 
        2  2653 1 1  38 VAL CG1  C  18.161 -10.390  -6.494 1.00 . A A .  90 VAL CG1  1 1 
        2  2654 1 1  38 VAL CG2  C  18.230  -8.703  -8.334 1.00 . A A .  90 VAL CG2  1 1 
        2  2655 1 1  38 VAL H    H  16.597  -8.189  -5.966 1.00 . A A .  90 VAL H    1 1 
        2  2656 1 1  38 VAL HA   H  19.406  -8.154  -5.200 1.00 . A A .  90 VAL HA   1 1 
        2  2657 1 1  38 VAL HB   H  19.867  -9.329  -7.171 1.00 . A A .  90 VAL HB   1 1 
        2  2658 1 1  38 VAL HG11 H  18.236 -10.409  -5.419 1.00 . A A .  90 VAL HG11 1 1 
        2  2659 1 1  38 VAL HG12 H  18.658 -11.255  -6.907 1.00 . A A .  90 VAL HG12 1 1 
        2  2660 1 1  38 VAL HG13 H  17.121 -10.398  -6.783 1.00 . A A .  90 VAL HG13 1 1 
        2  2661 1 1  38 VAL HG21 H  18.634  -7.730  -8.578 1.00 . A A .  90 VAL HG21 1 1 
        2  2662 1 1  38 VAL HG22 H  17.155  -8.643  -8.248 1.00 . A A .  90 VAL HG22 1 1 
        2  2663 1 1  38 VAL HG23 H  18.498  -9.412  -9.103 1.00 . A A .  90 VAL HG23 1 1 
        2  2664 1 1  38 VAL N    N  17.364  -7.922  -5.422 1.00 . A A .  90 VAL N    1 1 
        2  2665 1 1  38 VAL O    O  20.212  -6.331  -6.847 1.00 . A A .  90 VAL O    1 1 
        2  2666 1 1  39 LYS C    C  18.688  -3.583  -6.917 1.00 . A A .  91 LYS C    1 1 
        2  2667 1 1  39 LYS CA   C  18.199  -4.712  -7.815 1.00 . A A .  91 LYS CA   1 1 
        2  2668 1 1  39 LYS CB   C  16.904  -4.307  -8.510 1.00 . A A .  91 LYS CB   1 1 
        2  2669 1 1  39 LYS CD   C  17.128  -5.731 -10.567 1.00 . A A .  91 LYS CD   1 1 
        2  2670 1 1  39 LYS CE   C  17.482  -5.730 -12.045 1.00 . A A .  91 LYS CE   1 1 
        2  2671 1 1  39 LYS CG   C  17.016  -4.318 -10.021 1.00 . A A .  91 LYS CG   1 1 
        2  2672 1 1  39 LYS H    H  17.108  -6.198  -6.786 1.00 . A A .  91 LYS H    1 1 
        2  2673 1 1  39 LYS HA   H  18.943  -4.920  -8.572 1.00 . A A .  91 LYS HA   1 1 
        2  2674 1 1  39 LYS HB2  H  16.125  -4.997  -8.222 1.00 . A A .  91 LYS HB2  1 1 
        2  2675 1 1  39 LYS HB3  H  16.628  -3.315  -8.196 1.00 . A A .  91 LYS HB3  1 1 
        2  2676 1 1  39 LYS HD2  H  17.896  -6.258 -10.023 1.00 . A A .  91 LYS HD2  1 1 
        2  2677 1 1  39 LYS HD3  H  16.181  -6.234 -10.435 1.00 . A A .  91 LYS HD3  1 1 
        2  2678 1 1  39 LYS HE2  H  18.454  -5.272 -12.163 1.00 . A A .  91 LYS HE2  1 1 
        2  2679 1 1  39 LYS HE3  H  17.523  -6.752 -12.392 1.00 . A A .  91 LYS HE3  1 1 
        2  2680 1 1  39 LYS HG2  H  16.144  -3.851 -10.438 1.00 . A A .  91 LYS HG2  1 1 
        2  2681 1 1  39 LYS HG3  H  17.897  -3.762 -10.310 1.00 . A A .  91 LYS HG3  1 1 
        2  2682 1 1  39 LYS HZ1  H  16.494  -3.969 -12.599 1.00 . A A .  91 LYS HZ1  1 1 
        2  2683 1 1  39 LYS HZ2  H  15.533  -5.361 -12.716 1.00 . A A .  91 LYS HZ2  1 1 
        2  2684 1 1  39 LYS HZ3  H  16.733  -5.058 -13.876 1.00 . A A .  91 LYS HZ3  1 1 
        2  2685 1 1  39 LYS N    N  18.014  -5.928  -7.049 1.00 . A A .  91 LYS N    1 1 
        2  2686 1 1  39 LYS NZ   N  16.492  -4.978 -12.864 1.00 . A A .  91 LYS NZ   1 1 
        2  2687 1 1  39 LYS O    O  19.714  -2.962  -7.186 1.00 . A A .  91 LYS O    1 1 
        2  2688 1 1  40 LEU C    C  19.451  -2.793  -3.954 1.00 . A A .  92 LEU C    1 1 
        2  2689 1 1  40 LEU CA   C  18.327  -2.308  -4.870 1.00 . A A .  92 LEU CA   1 1 
        2  2690 1 1  40 LEU CB   C  17.121  -1.900  -4.019 1.00 . A A .  92 LEU CB   1 1 
        2  2691 1 1  40 LEU CD1  C  14.797  -2.529  -4.720 1.00 . A A .  92 LEU CD1  1 1 
        2  2692 1 1  40 LEU CD2  C  15.378  -0.129  -4.303 1.00 . A A .  92 LEU CD2  1 1 
        2  2693 1 1  40 LEU CG   C  15.885  -1.474  -4.802 1.00 . A A .  92 LEU CG   1 1 
        2  2694 1 1  40 LEU H    H  17.108  -3.816  -5.715 1.00 . A A .  92 LEU H    1 1 
        2  2695 1 1  40 LEU HA   H  18.675  -1.446  -5.417 1.00 . A A .  92 LEU HA   1 1 
        2  2696 1 1  40 LEU HB2  H  16.849  -2.736  -3.389 1.00 . A A .  92 LEU HB2  1 1 
        2  2697 1 1  40 LEU HB3  H  17.418  -1.078  -3.386 1.00 . A A .  92 LEU HB3  1 1 
        2  2698 1 1  40 LEU HD11 H  14.527  -2.699  -3.686 1.00 . A A .  92 LEU HD11 1 1 
        2  2699 1 1  40 LEU HD12 H  15.158  -3.451  -5.153 1.00 . A A .  92 LEU HD12 1 1 
        2  2700 1 1  40 LEU HD13 H  13.928  -2.191  -5.266 1.00 . A A .  92 LEU HD13 1 1 
        2  2701 1 1  40 LEU HD21 H  15.246  -0.167  -3.229 1.00 . A A .  92 LEU HD21 1 1 
        2  2702 1 1  40 LEU HD22 H  14.434   0.098  -4.775 1.00 . A A .  92 LEU HD22 1 1 
        2  2703 1 1  40 LEU HD23 H  16.096   0.640  -4.549 1.00 . A A .  92 LEU HD23 1 1 
        2  2704 1 1  40 LEU HG   H  16.152  -1.375  -5.836 1.00 . A A .  92 LEU HG   1 1 
        2  2705 1 1  40 LEU N    N  17.948  -3.329  -5.842 1.00 . A A .  92 LEU N    1 1 
        2  2706 1 1  40 LEU O    O  19.858  -2.082  -3.034 1.00 . A A .  92 LEU O    1 1 
        2  2707 1 1  41 ASN C    C  20.457  -4.893  -2.007 1.00 . A A .  93 ASN C    1 1 
        2  2708 1 1  41 ASN CA   C  20.978  -4.646  -3.419 1.00 . A A .  93 ASN CA   1 1 
        2  2709 1 1  41 ASN CB   C  22.244  -3.786  -3.402 1.00 . A A .  93 ASN CB   1 1 
        2  2710 1 1  41 ASN CG   C  23.368  -4.373  -2.562 1.00 . A A .  93 ASN CG   1 1 
        2  2711 1 1  41 ASN H    H  19.607  -4.478  -5.003 1.00 . A A .  93 ASN H    1 1 
        2  2712 1 1  41 ASN HA   H  21.202  -5.601  -3.874 1.00 . A A .  93 ASN HA   1 1 
        2  2713 1 1  41 ASN HB2  H  22.603  -3.680  -4.415 1.00 . A A .  93 ASN HB2  1 1 
        2  2714 1 1  41 ASN HB3  H  21.993  -2.814  -3.014 1.00 . A A .  93 ASN HB3  1 1 
        2  2715 1 1  41 ASN HD21 H  23.876  -2.553  -1.938 1.00 . A A .  93 ASN HD21 1 1 
        2  2716 1 1  41 ASN HD22 H  24.835  -3.861  -1.318 1.00 . A A .  93 ASN HD22 1 1 
        2  2717 1 1  41 ASN N    N  19.944  -4.005  -4.227 1.00 . A A .  93 ASN N    1 1 
        2  2718 1 1  41 ASN ND2  N  24.099  -3.510  -1.872 1.00 . A A .  93 ASN ND2  1 1 
        2  2719 1 1  41 ASN O    O  20.880  -4.265  -1.037 1.00 . A A .  93 ASN O    1 1 
        2  2720 1 1  41 ASN OD1  O  23.568  -5.589  -2.521 1.00 . A A .  93 ASN OD1  1 1 
        2  2721 1 1  42 LEU C    C  18.966  -7.582  -0.356 1.00 . A A .  94 LEU C    1 1 
        2  2722 1 1  42 LEU CA   C  18.826  -6.102  -0.669 1.00 . A A .  94 LEU CA   1 1 
        2  2723 1 1  42 LEU CB   C  17.351  -5.739  -0.808 1.00 . A A .  94 LEU CB   1 1 
        2  2724 1 1  42 LEU CD1  C  15.614  -4.303  -1.875 1.00 . A A .  94 LEU CD1  1 1 
        2  2725 1 1  42 LEU CD2  C  17.585  -3.262  -0.802 1.00 . A A .  94 LEU CD2  1 1 
        2  2726 1 1  42 LEU CG   C  17.083  -4.453  -1.582 1.00 . A A .  94 LEU CG   1 1 
        2  2727 1 1  42 LEU H    H  19.272  -6.327  -2.716 1.00 . A A .  94 LEU H    1 1 
        2  2728 1 1  42 LEU HA   H  19.277  -5.521   0.120 1.00 . A A .  94 LEU HA   1 1 
        2  2729 1 1  42 LEU HB2  H  16.846  -6.552  -1.310 1.00 . A A .  94 LEU HB2  1 1 
        2  2730 1 1  42 LEU HB3  H  16.932  -5.631   0.182 1.00 . A A .  94 LEU HB3  1 1 
        2  2731 1 1  42 LEU HD11 H  15.082  -4.208  -0.951 1.00 . A A .  94 LEU HD11 1 1 
        2  2732 1 1  42 LEU HD12 H  15.261  -5.175  -2.407 1.00 . A A .  94 LEU HD12 1 1 
        2  2733 1 1  42 LEU HD13 H  15.453  -3.422  -2.479 1.00 . A A .  94 LEU HD13 1 1 
        2  2734 1 1  42 LEU HD21 H  18.624  -3.403  -0.594 1.00 . A A .  94 LEU HD21 1 1 
        2  2735 1 1  42 LEU HD22 H  17.037  -3.178   0.124 1.00 . A A .  94 LEU HD22 1 1 
        2  2736 1 1  42 LEU HD23 H  17.451  -2.364  -1.386 1.00 . A A .  94 LEU HD23 1 1 
        2  2737 1 1  42 LEU HG   H  17.613  -4.486  -2.523 1.00 . A A .  94 LEU HG   1 1 
        2  2738 1 1  42 LEU N    N  19.513  -5.810  -1.914 1.00 . A A .  94 LEU N    1 1 
        2  2739 1 1  42 LEU O    O  18.056  -8.376  -0.607 1.00 . A A .  94 LEU O    1 1 
        2  2740 1 1  43 PRO C    C  19.563 -10.100   1.351 1.00 . A A .  95 PRO C    1 1 
        2  2741 1 1  43 PRO CA   C  20.484  -9.367   0.385 1.00 . A A .  95 PRO CA   1 1 
        2  2742 1 1  43 PRO CB   C  21.911  -9.289   0.950 1.00 . A A .  95 PRO CB   1 1 
        2  2743 1 1  43 PRO CD   C  21.117  -7.054   0.765 1.00 . A A .  95 PRO CD   1 1 
        2  2744 1 1  43 PRO CG   C  22.354  -7.882   0.713 1.00 . A A .  95 PRO CG   1 1 
        2  2745 1 1  43 PRO HA   H  20.498  -9.889  -0.561 1.00 . A A .  95 PRO HA   1 1 
        2  2746 1 1  43 PRO HB2  H  21.894  -9.524   2.003 1.00 . A A .  95 PRO HB2  1 1 
        2  2747 1 1  43 PRO HB3  H  22.544  -9.992   0.430 1.00 . A A .  95 PRO HB3  1 1 
        2  2748 1 1  43 PRO HD2  H  20.889  -6.791   1.781 1.00 . A A .  95 PRO HD2  1 1 
        2  2749 1 1  43 PRO HD3  H  21.215  -6.167   0.152 1.00 . A A .  95 PRO HD3  1 1 
        2  2750 1 1  43 PRO HG2  H  23.044  -7.576   1.486 1.00 . A A .  95 PRO HG2  1 1 
        2  2751 1 1  43 PRO HG3  H  22.811  -7.796  -0.254 1.00 . A A .  95 PRO HG3  1 1 
        2  2752 1 1  43 PRO N    N  20.108  -7.964   0.213 1.00 . A A .  95 PRO N    1 1 
        2  2753 1 1  43 PRO O    O  19.344 -11.303   1.229 1.00 . A A .  95 PRO O    1 1 
        2  2754 1 1  44 ASP C    C  16.785  -9.329   3.321 1.00 . A A .  96 ASP C    1 1 
        2  2755 1 1  44 ASP CA   C  18.176  -9.940   3.334 1.00 . A A .  96 ASP CA   1 1 
        2  2756 1 1  44 ASP CB   C  18.820  -9.748   4.717 1.00 . A A .  96 ASP CB   1 1 
        2  2757 1 1  44 ASP CG   C  19.962  -8.743   4.719 1.00 . A A .  96 ASP CG   1 1 
        2  2758 1 1  44 ASP H    H  19.165  -8.388   2.293 1.00 . A A .  96 ASP H    1 1 
        2  2759 1 1  44 ASP HA   H  18.084 -11.003   3.141 1.00 . A A .  96 ASP HA   1 1 
        2  2760 1 1  44 ASP HB2  H  18.067  -9.401   5.407 1.00 . A A .  96 ASP HB2  1 1 
        2  2761 1 1  44 ASP HB3  H  19.199 -10.696   5.063 1.00 . A A .  96 ASP HB3  1 1 
        2  2762 1 1  44 ASP N    N  19.009  -9.360   2.294 1.00 . A A .  96 ASP N    1 1 
        2  2763 1 1  44 ASP O    O  16.084  -9.363   4.327 1.00 . A A .  96 ASP O    1 1 
        2  2764 1 1  44 ASP OD1  O  19.738  -7.572   5.088 1.00 . A A .  96 ASP OD1  1 1 
        2  2765 1 1  44 ASP OD2  O  21.091  -9.127   4.358 1.00 . A A .  96 ASP OD2  1 1 
        2  2766 1 1  45 TYR C    C  13.992  -9.233   2.276 1.00 . A A .  97 TYR C    1 1 
        2  2767 1 1  45 TYR CA   C  15.046  -8.171   2.074 1.00 . A A .  97 TYR CA   1 1 
        2  2768 1 1  45 TYR CB   C  14.849  -7.504   0.705 1.00 . A A .  97 TYR CB   1 1 
        2  2769 1 1  45 TYR CD1  C  12.664  -6.354   0.042 1.00 . A A .  97 TYR CD1  1 1 
        2  2770 1 1  45 TYR CD2  C  14.238  -5.155   1.360 1.00 . A A .  97 TYR CD2  1 1 
        2  2771 1 1  45 TYR CE1  C  11.830  -5.247   0.042 1.00 . A A .  97 TYR CE1  1 1 
        2  2772 1 1  45 TYR CE2  C  13.403  -4.059   1.365 1.00 . A A .  97 TYR CE2  1 1 
        2  2773 1 1  45 TYR CG   C  13.892  -6.323   0.707 1.00 . A A .  97 TYR CG   1 1 
        2  2774 1 1  45 TYR CZ   C  12.205  -4.106   0.706 1.00 . A A .  97 TYR CZ   1 1 
        2  2775 1 1  45 TYR H    H  16.963  -8.798   1.397 1.00 . A A .  97 TYR H    1 1 
        2  2776 1 1  45 TYR HA   H  14.952  -7.428   2.862 1.00 . A A .  97 TYR HA   1 1 
        2  2777 1 1  45 TYR HB2  H  15.804  -7.150   0.348 1.00 . A A .  97 TYR HB2  1 1 
        2  2778 1 1  45 TYR HB3  H  14.464  -8.238   0.011 1.00 . A A .  97 TYR HB3  1 1 
        2  2779 1 1  45 TYR HD1  H  12.362  -7.254  -0.477 1.00 . A A .  97 TYR HD1  1 1 
        2  2780 1 1  45 TYR HD2  H  15.182  -5.109   1.882 1.00 . A A .  97 TYR HD2  1 1 
        2  2781 1 1  45 TYR HE1  H  10.893  -5.278  -0.478 1.00 . A A .  97 TYR HE1  1 1 
        2  2782 1 1  45 TYR HE2  H  13.699  -3.161   1.889 1.00 . A A .  97 TYR HE2  1 1 
        2  2783 1 1  45 TYR HH   H  10.489  -3.251   0.943 1.00 . A A .  97 TYR HH   1 1 
        2  2784 1 1  45 TYR N    N  16.372  -8.783   2.180 1.00 . A A .  97 TYR N    1 1 
        2  2785 1 1  45 TYR O    O  13.169  -9.141   3.173 1.00 . A A .  97 TYR O    1 1 
        2  2786 1 1  45 TYR OH   O  11.388  -2.998   0.699 1.00 . A A .  97 TYR OH   1 1 
        2  2787 1 1  46 TYR C    C  13.393 -12.269   2.731 1.00 . A A .  98 TYR C    1 1 
        2  2788 1 1  46 TYR CA   C  13.084 -11.343   1.555 1.00 . A A .  98 TYR CA   1 1 
        2  2789 1 1  46 TYR CB   C  13.021 -12.085   0.227 1.00 . A A .  98 TYR CB   1 1 
        2  2790 1 1  46 TYR CD1  C  11.934  -9.971  -0.617 1.00 . A A .  98 TYR CD1  1 1 
        2  2791 1 1  46 TYR CD2  C  12.037 -11.832  -2.098 1.00 . A A .  98 TYR CD2  1 1 
        2  2792 1 1  46 TYR CE1  C  11.284  -9.225  -1.575 1.00 . A A .  98 TYR CE1  1 1 
        2  2793 1 1  46 TYR CE2  C  11.388 -11.092  -3.071 1.00 . A A .  98 TYR CE2  1 1 
        2  2794 1 1  46 TYR CG   C  12.325 -11.282  -0.856 1.00 . A A .  98 TYR CG   1 1 
        2  2795 1 1  46 TYR CZ   C  11.014  -9.788  -2.805 1.00 . A A .  98 TYR CZ   1 1 
        2  2796 1 1  46 TYR H    H  14.790 -10.333   0.814 1.00 . A A .  98 TYR H    1 1 
        2  2797 1 1  46 TYR HA   H  12.128 -10.884   1.727 1.00 . A A .  98 TYR HA   1 1 
        2  2798 1 1  46 TYR HB2  H  14.020 -12.287  -0.100 1.00 . A A .  98 TYR HB2  1 1 
        2  2799 1 1  46 TYR HB3  H  12.486 -13.014   0.356 1.00 . A A .  98 TYR HB3  1 1 
        2  2800 1 1  46 TYR HD1  H  12.160  -9.529   0.340 1.00 . A A .  98 TYR HD1  1 1 
        2  2801 1 1  46 TYR HD2  H  12.331 -12.850  -2.303 1.00 . A A .  98 TYR HD2  1 1 
        2  2802 1 1  46 TYR HE1  H  10.975  -8.206  -1.347 1.00 . A A .  98 TYR HE1  1 1 
        2  2803 1 1  46 TYR HE2  H  11.177 -11.533  -4.034 1.00 . A A .  98 TYR HE2  1 1 
        2  2804 1 1  46 TYR HH   H  10.805  -8.199  -3.881 1.00 . A A .  98 TYR HH   1 1 
        2  2805 1 1  46 TYR N    N  14.060 -10.275   1.477 1.00 . A A .  98 TYR N    1 1 
        2  2806 1 1  46 TYR O    O  12.769 -13.312   2.908 1.00 . A A .  98 TYR O    1 1 
        2  2807 1 1  46 TYR OH   O  10.361  -9.050  -3.770 1.00 . A A .  98 TYR OH   1 1 
        2  2808 1 1  47 LYS C    C  14.010 -11.750   5.936 1.00 . A A .  99 LYS C    1 1 
        2  2809 1 1  47 LYS CA   C  14.686 -12.502   4.795 1.00 . A A .  99 LYS CA   1 1 
        2  2810 1 1  47 LYS CB   C  16.191 -12.511   5.018 1.00 . A A .  99 LYS CB   1 1 
        2  2811 1 1  47 LYS CD   C  18.251 -13.891   4.660 1.00 . A A .  99 LYS CD   1 1 
        2  2812 1 1  47 LYS CE   C  18.419 -13.679   3.173 1.00 . A A .  99 LYS CE   1 1 
        2  2813 1 1  47 LYS CG   C  16.782 -13.906   5.019 1.00 . A A .  99 LYS CG   1 1 
        2  2814 1 1  47 LYS H    H  14.900 -11.077   3.258 1.00 . A A .  99 LYS H    1 1 
        2  2815 1 1  47 LYS HA   H  14.332 -13.517   4.758 1.00 . A A .  99 LYS HA   1 1 
        2  2816 1 1  47 LYS HB2  H  16.668 -11.928   4.243 1.00 . A A .  99 LYS HB2  1 1 
        2  2817 1 1  47 LYS HB3  H  16.402 -12.055   5.975 1.00 . A A .  99 LYS HB3  1 1 
        2  2818 1 1  47 LYS HD2  H  18.738 -13.086   5.192 1.00 . A A .  99 LYS HD2  1 1 
        2  2819 1 1  47 LYS HD3  H  18.694 -14.836   4.937 1.00 . A A .  99 LYS HD3  1 1 
        2  2820 1 1  47 LYS HE2  H  18.022 -14.540   2.656 1.00 . A A .  99 LYS HE2  1 1 
        2  2821 1 1  47 LYS HE3  H  17.854 -12.801   2.890 1.00 . A A .  99 LYS HE3  1 1 
        2  2822 1 1  47 LYS HG2  H  16.664 -14.331   5.998 1.00 . A A .  99 LYS HG2  1 1 
        2  2823 1 1  47 LYS HG3  H  16.251 -14.505   4.295 1.00 . A A .  99 LYS HG3  1 1 
        2  2824 1 1  47 LYS HZ1  H  20.406 -14.326   3.090 1.00 . A A .  99 LYS HZ1  1 1 
        2  2825 1 1  47 LYS HZ2  H  20.237 -12.645   3.232 1.00 . A A .  99 LYS HZ2  1 1 
        2  2826 1 1  47 LYS HZ3  H  19.921 -13.404   1.752 1.00 . A A .  99 LYS HZ3  1 1 
        2  2827 1 1  47 LYS N    N  14.373 -11.858   3.529 1.00 . A A .  99 LYS N    1 1 
        2  2828 1 1  47 LYS NZ   N  19.843 -13.501   2.786 1.00 . A A .  99 LYS NZ   1 1 
        2  2829 1 1  47 LYS O    O  13.235 -12.305   6.717 1.00 . A A .  99 LYS O    1 1 
        2  2830 1 1  48 ILE C    C  12.383  -9.209   6.839 1.00 . A A . 100 ILE C    1 1 
        2  2831 1 1  48 ILE CA   C  13.846  -9.554   7.017 1.00 . A A . 100 ILE CA   1 1 
        2  2832 1 1  48 ILE CB   C  14.684  -8.268   6.952 1.00 . A A . 100 ILE CB   1 1 
        2  2833 1 1  48 ILE CD1  C  17.153  -7.694   6.918 1.00 . A A . 100 ILE CD1  1 1 
        2  2834 1 1  48 ILE CG1  C  16.063  -8.516   7.555 1.00 . A A . 100 ILE CG1  1 1 
        2  2835 1 1  48 ILE CG2  C  13.994  -7.087   7.613 1.00 . A A . 100 ILE CG2  1 1 
        2  2836 1 1  48 ILE H    H  14.913 -10.105   5.293 1.00 . A A . 100 ILE H    1 1 
        2  2837 1 1  48 ILE HA   H  14.000 -10.007   7.977 1.00 . A A . 100 ILE HA   1 1 
        2  2838 1 1  48 ILE HB   H  14.796  -8.020   5.914 1.00 . A A . 100 ILE HB   1 1 
        2  2839 1 1  48 ILE HD11 H  17.292  -8.028   5.892 1.00 . A A . 100 ILE HD11 1 1 
        2  2840 1 1  48 ILE HD12 H  18.072  -7.824   7.471 1.00 . A A . 100 ILE HD12 1 1 
        2  2841 1 1  48 ILE HD13 H  16.871  -6.652   6.922 1.00 . A A . 100 ILE HD13 1 1 
        2  2842 1 1  48 ILE HG12 H  16.040  -8.274   8.608 1.00 . A A . 100 ILE HG12 1 1 
        2  2843 1 1  48 ILE HG13 H  16.319  -9.559   7.436 1.00 . A A . 100 ILE HG13 1 1 
        2  2844 1 1  48 ILE HG21 H  13.394  -6.567   6.867 1.00 . A A . 100 ILE HG21 1 1 
        2  2845 1 1  48 ILE HG22 H  14.736  -6.413   8.017 1.00 . A A . 100 ILE HG22 1 1 
        2  2846 1 1  48 ILE HG23 H  13.354  -7.439   8.408 1.00 . A A . 100 ILE HG23 1 1 
        2  2847 1 1  48 ILE N    N  14.320 -10.467   5.990 1.00 . A A . 100 ILE N    1 1 
        2  2848 1 1  48 ILE O    O  11.600  -9.233   7.789 1.00 . A A . 100 ILE O    1 1 
        2  2849 1 1  49 ILE C    C   9.632  -9.399   5.522 1.00 . A A . 101 ILE C    1 1 
        2  2850 1 1  49 ILE CA   C  10.716  -8.359   5.327 1.00 . A A . 101 ILE CA   1 1 
        2  2851 1 1  49 ILE CB   C  10.651  -7.786   3.903 1.00 . A A . 101 ILE CB   1 1 
        2  2852 1 1  49 ILE CD1  C  11.347  -5.413   4.397 1.00 . A A . 101 ILE CD1  1 1 
        2  2853 1 1  49 ILE CG1  C  11.707  -6.705   3.724 1.00 . A A . 101 ILE CG1  1 1 
        2  2854 1 1  49 ILE CG2  C   9.289  -7.208   3.643 1.00 . A A . 101 ILE CG2  1 1 
        2  2855 1 1  49 ILE H    H  12.654  -9.038   4.872 1.00 . A A . 101 ILE H    1 1 
        2  2856 1 1  49 ILE HA   H  10.539  -7.548   6.019 1.00 . A A . 101 ILE HA   1 1 
        2  2857 1 1  49 ILE HB   H  10.825  -8.574   3.192 1.00 . A A . 101 ILE HB   1 1 
        2  2858 1 1  49 ILE HD11 H  10.852  -5.612   5.341 1.00 . A A . 101 ILE HD11 1 1 
        2  2859 1 1  49 ILE HD12 H  10.685  -4.849   3.756 1.00 . A A . 101 ILE HD12 1 1 
        2  2860 1 1  49 ILE HD13 H  12.244  -4.841   4.578 1.00 . A A . 101 ILE HD13 1 1 
        2  2861 1 1  49 ILE HG12 H  12.642  -7.049   4.142 1.00 . A A . 101 ILE HG12 1 1 
        2  2862 1 1  49 ILE HG13 H  11.839  -6.508   2.671 1.00 . A A . 101 ILE HG13 1 1 
        2  2863 1 1  49 ILE HG21 H   9.358  -6.542   2.804 1.00 . A A . 101 ILE HG21 1 1 
        2  2864 1 1  49 ILE HG22 H   8.952  -6.665   4.514 1.00 . A A . 101 ILE HG22 1 1 
        2  2865 1 1  49 ILE HG23 H   8.593  -8.003   3.419 1.00 . A A . 101 ILE HG23 1 1 
        2  2866 1 1  49 ILE N    N  12.022  -8.895   5.614 1.00 . A A . 101 ILE N    1 1 
        2  2867 1 1  49 ILE O    O   9.646 -10.473   4.918 1.00 . A A . 101 ILE O    1 1 
        2  2868 1 1  50 LYS C    C   6.801 -10.187   5.411 1.00 . A A . 102 LYS C    1 1 
        2  2869 1 1  50 LYS CA   C   7.526  -9.833   6.695 1.00 . A A . 102 LYS CA   1 1 
        2  2870 1 1  50 LYS CB   C   6.603  -9.006   7.582 1.00 . A A . 102 LYS CB   1 1 
        2  2871 1 1  50 LYS CD   C   7.406  -9.968   9.770 1.00 . A A . 102 LYS CD   1 1 
        2  2872 1 1  50 LYS CE   C   6.086 -10.622  10.142 1.00 . A A . 102 LYS CE   1 1 
        2  2873 1 1  50 LYS CG   C   7.207  -8.712   8.943 1.00 . A A . 102 LYS CG   1 1 
        2  2874 1 1  50 LYS H    H   8.856  -8.224   6.922 1.00 . A A . 102 LYS H    1 1 
        2  2875 1 1  50 LYS HA   H   7.815 -10.728   7.219 1.00 . A A . 102 LYS HA   1 1 
        2  2876 1 1  50 LYS HB2  H   6.411  -8.063   7.089 1.00 . A A . 102 LYS HB2  1 1 
        2  2877 1 1  50 LYS HB3  H   5.669  -9.526   7.711 1.00 . A A . 102 LYS HB3  1 1 
        2  2878 1 1  50 LYS HD2  H   7.991 -10.668   9.196 1.00 . A A . 102 LYS HD2  1 1 
        2  2879 1 1  50 LYS HD3  H   7.936  -9.711  10.674 1.00 . A A . 102 LYS HD3  1 1 
        2  2880 1 1  50 LYS HE2  H   5.498  -9.916  10.710 1.00 . A A . 102 LYS HE2  1 1 
        2  2881 1 1  50 LYS HE3  H   5.559 -10.882   9.235 1.00 . A A . 102 LYS HE3  1 1 
        2  2882 1 1  50 LYS HG2  H   8.172  -8.253   8.790 1.00 . A A . 102 LYS HG2  1 1 
        2  2883 1 1  50 LYS HG3  H   6.559  -8.033   9.479 1.00 . A A . 102 LYS HG3  1 1 
        2  2884 1 1  50 LYS HZ1  H   6.858 -12.541  10.418 1.00 . A A . 102 LYS HZ1  1 1 
        2  2885 1 1  50 LYS HZ2  H   5.372 -12.279  11.189 1.00 . A A . 102 LYS HZ2  1 1 
        2  2886 1 1  50 LYS HZ3  H   6.794 -11.612  11.837 1.00 . A A . 102 LYS HZ3  1 1 
        2  2887 1 1  50 LYS N    N   8.715  -9.051   6.415 1.00 . A A . 102 LYS N    1 1 
        2  2888 1 1  50 LYS NZ   N   6.291 -11.847  10.952 1.00 . A A . 102 LYS NZ   1 1 
        2  2889 1 1  50 LYS O    O   6.480 -11.345   5.148 1.00 . A A . 102 LYS O    1 1 
        2  2890 1 1  51 THR C    C   6.135  -8.081   2.504 1.00 . A A . 103 THR C    1 1 
        2  2891 1 1  51 THR CA   C   5.840  -9.297   3.379 1.00 . A A . 103 THR CA   1 1 
        2  2892 1 1  51 THR CB   C   4.324  -9.459   3.608 1.00 . A A . 103 THR CB   1 1 
        2  2893 1 1  51 THR CG2  C   3.839  -8.441   4.621 1.00 . A A . 103 THR CG2  1 1 
        2  2894 1 1  51 THR H    H   6.823  -8.267   4.915 1.00 . A A . 103 THR H    1 1 
        2  2895 1 1  51 THR HA   H   6.211 -10.184   2.885 1.00 . A A . 103 THR HA   1 1 
        2  2896 1 1  51 THR HB   H   4.147 -10.446   4.009 1.00 . A A . 103 THR HB   1 1 
        2  2897 1 1  51 THR HG1  H   2.647  -9.339   2.571 1.00 . A A . 103 THR HG1  1 1 
        2  2898 1 1  51 THR HG21 H   4.363  -7.506   4.449 1.00 . A A . 103 THR HG21 1 1 
        2  2899 1 1  51 THR HG22 H   4.045  -8.795   5.620 1.00 . A A . 103 THR HG22 1 1 
        2  2900 1 1  51 THR HG23 H   2.777  -8.286   4.499 1.00 . A A . 103 THR HG23 1 1 
        2  2901 1 1  51 THR N    N   6.534  -9.159   4.635 1.00 . A A . 103 THR N    1 1 
        2  2902 1 1  51 THR O    O   5.593  -6.986   2.716 1.00 . A A . 103 THR O    1 1 
        2  2903 1 1  51 THR OG1  O   3.600  -9.324   2.380 1.00 . A A . 103 THR OG1  1 1 
        2  2904 1 1  52 PRO C    C   6.139  -6.814  -0.182 1.00 . A A . 104 PRO C    1 1 
        2  2905 1 1  52 PRO CA   C   7.382  -7.166   0.623 1.00 . A A . 104 PRO CA   1 1 
        2  2906 1 1  52 PRO CB   C   8.464  -7.777  -0.247 1.00 . A A . 104 PRO CB   1 1 
        2  2907 1 1  52 PRO CD   C   7.924  -9.392   1.380 1.00 . A A . 104 PRO CD   1 1 
        2  2908 1 1  52 PRO CG   C   9.075  -8.786   0.640 1.00 . A A . 104 PRO CG   1 1 
        2  2909 1 1  52 PRO HA   H   7.787  -6.306   1.115 1.00 . A A . 104 PRO HA   1 1 
        2  2910 1 1  52 PRO HB2  H   8.028  -8.217  -1.120 1.00 . A A . 104 PRO HB2  1 1 
        2  2911 1 1  52 PRO HB3  H   9.176  -7.019  -0.529 1.00 . A A . 104 PRO HB3  1 1 
        2  2912 1 1  52 PRO HD2  H   7.435 -10.148   0.787 1.00 . A A . 104 PRO HD2  1 1 
        2  2913 1 1  52 PRO HD3  H   8.237  -9.785   2.333 1.00 . A A . 104 PRO HD3  1 1 
        2  2914 1 1  52 PRO HG2  H   9.589  -9.513   0.055 1.00 . A A . 104 PRO HG2  1 1 
        2  2915 1 1  52 PRO HG3  H   9.751  -8.306   1.330 1.00 . A A . 104 PRO HG3  1 1 
        2  2916 1 1  52 PRO N    N   7.071  -8.225   1.566 1.00 . A A . 104 PRO N    1 1 
        2  2917 1 1  52 PRO O    O   5.595  -7.650  -0.907 1.00 . A A . 104 PRO O    1 1 
        2  2918 1 1  53 MET C    C   4.625  -3.847  -1.385 1.00 . A A . 105 MET C    1 1 
        2  2919 1 1  53 MET CA   C   4.443  -5.164  -0.658 1.00 . A A . 105 MET CA   1 1 
        2  2920 1 1  53 MET CB   C   3.340  -5.044   0.397 1.00 . A A . 105 MET CB   1 1 
        2  2921 1 1  53 MET CE   C   0.411  -6.270  -0.772 1.00 . A A . 105 MET CE   1 1 
        2  2922 1 1  53 MET CG   C   2.149  -4.284  -0.118 1.00 . A A . 105 MET CG   1 1 
        2  2923 1 1  53 MET H    H   6.229  -4.928   0.440 1.00 . A A . 105 MET H    1 1 
        2  2924 1 1  53 MET HA   H   4.143  -5.917  -1.377 1.00 . A A . 105 MET HA   1 1 
        2  2925 1 1  53 MET HB2  H   3.003  -6.037   0.666 1.00 . A A . 105 MET HB2  1 1 
        2  2926 1 1  53 MET HB3  H   3.717  -4.545   1.277 1.00 . A A . 105 MET HB3  1 1 
        2  2927 1 1  53 MET HE1  H  -0.216  -5.746  -0.069 1.00 . A A . 105 MET HE1  1 1 
        2  2928 1 1  53 MET HE2  H   1.020  -6.995  -0.254 1.00 . A A . 105 MET HE2  1 1 
        2  2929 1 1  53 MET HE3  H  -0.205  -6.768  -1.507 1.00 . A A . 105 MET HE3  1 1 
        2  2930 1 1  53 MET HG2  H   1.399  -4.247   0.660 1.00 . A A . 105 MET HG2  1 1 
        2  2931 1 1  53 MET HG3  H   2.455  -3.282  -0.378 1.00 . A A . 105 MET HG3  1 1 
        2  2932 1 1  53 MET N    N   5.697  -5.582  -0.060 1.00 . A A . 105 MET N    1 1 
        2  2933 1 1  53 MET O    O   5.338  -2.963  -0.913 1.00 . A A . 105 MET O    1 1 
        2  2934 1 1  53 MET SD   S   1.451  -5.075  -1.572 1.00 . A A . 105 MET SD   1 1 
        2  2935 1 1  54 ASP C    C   2.727  -2.114  -3.868 1.00 . A A . 106 ASP C    1 1 
        2  2936 1 1  54 ASP CA   C   4.107  -2.587  -3.396 1.00 . A A . 106 ASP CA   1 1 
        2  2937 1 1  54 ASP CB   C   4.989  -2.951  -4.592 1.00 . A A . 106 ASP CB   1 1 
        2  2938 1 1  54 ASP CG   C   4.429  -4.109  -5.398 1.00 . A A . 106 ASP CG   1 1 
        2  2939 1 1  54 ASP H    H   3.408  -4.483  -2.823 1.00 . A A . 106 ASP H    1 1 
        2  2940 1 1  54 ASP HA   H   4.580  -1.796  -2.833 1.00 . A A . 106 ASP HA   1 1 
        2  2941 1 1  54 ASP HB2  H   5.074  -2.094  -5.243 1.00 . A A . 106 ASP HB2  1 1 
        2  2942 1 1  54 ASP HB3  H   5.972  -3.226  -4.236 1.00 . A A . 106 ASP HB3  1 1 
        2  2943 1 1  54 ASP N    N   3.991  -3.746  -2.537 1.00 . A A . 106 ASP N    1 1 
        2  2944 1 1  54 ASP O    O   1.790  -2.909  -3.954 1.00 . A A . 106 ASP O    1 1 
        2  2945 1 1  54 ASP OD1  O   4.472  -5.264  -4.914 1.00 . A A . 106 ASP OD1  1 1 
        2  2946 1 1  54 ASP OD2  O   3.950  -3.879  -6.522 1.00 . A A . 106 ASP OD2  1 1 
        2  2947 1 1  55 MET C    C   1.004  -1.026  -6.003 1.00 . A A . 107 MET C    1 1 
        2  2948 1 1  55 MET CA   C   1.433  -0.216  -4.790 1.00 . A A . 107 MET CA   1 1 
        2  2949 1 1  55 MET CB   C   1.739   1.220  -5.240 1.00 . A A . 107 MET CB   1 1 
        2  2950 1 1  55 MET CE   C   2.817   4.456  -2.910 1.00 . A A . 107 MET CE   1 1 
        2  2951 1 1  55 MET CG   C   1.754   2.260  -4.127 1.00 . A A . 107 MET CG   1 1 
        2  2952 1 1  55 MET H    H   3.364  -0.220  -3.932 1.00 . A A . 107 MET H    1 1 
        2  2953 1 1  55 MET HA   H   0.622  -0.195  -4.074 1.00 . A A . 107 MET HA   1 1 
        2  2954 1 1  55 MET HB2  H   2.709   1.231  -5.716 1.00 . A A . 107 MET HB2  1 1 
        2  2955 1 1  55 MET HB3  H   0.997   1.511  -5.963 1.00 . A A . 107 MET HB3  1 1 
        2  2956 1 1  55 MET HE1  H   3.099   3.701  -2.186 1.00 . A A . 107 MET HE1  1 1 
        2  2957 1 1  55 MET HE2  H   1.853   4.866  -2.647 1.00 . A A . 107 MET HE2  1 1 
        2  2958 1 1  55 MET HE3  H   3.556   5.244  -2.914 1.00 . A A . 107 MET HE3  1 1 
        2  2959 1 1  55 MET HG2  H   0.746   2.590  -3.947 1.00 . A A . 107 MET HG2  1 1 
        2  2960 1 1  55 MET HG3  H   2.154   1.822  -3.226 1.00 . A A . 107 MET HG3  1 1 
        2  2961 1 1  55 MET N    N   2.615  -0.810  -4.156 1.00 . A A . 107 MET N    1 1 
        2  2962 1 1  55 MET O    O  -0.173  -1.070  -6.331 1.00 . A A . 107 MET O    1 1 
        2  2963 1 1  55 MET SD   S   2.728   3.711  -4.532 1.00 . A A . 107 MET SD   1 1 
        2  2964 1 1  56 GLY C    C   0.806  -3.672  -7.451 1.00 . A A . 108 GLY C    1 1 
        2  2965 1 1  56 GLY CA   C   1.656  -2.476  -7.824 1.00 . A A . 108 GLY CA   1 1 
        2  2966 1 1  56 GLY H    H   2.899  -1.551  -6.382 1.00 . A A . 108 GLY H    1 1 
        2  2967 1 1  56 GLY HA2  H   1.123  -1.880  -8.552 1.00 . A A . 108 GLY HA2  1 1 
        2  2968 1 1  56 GLY HA3  H   2.579  -2.825  -8.263 1.00 . A A . 108 GLY HA3  1 1 
        2  2969 1 1  56 GLY N    N   1.965  -1.649  -6.675 1.00 . A A . 108 GLY N    1 1 
        2  2970 1 1  56 GLY O    O  -0.251  -3.894  -8.031 1.00 . A A . 108 GLY O    1 1 
        2  2971 1 1  57 THR C    C  -0.765  -5.120  -5.307 1.00 . A A . 109 THR C    1 1 
        2  2972 1 1  57 THR CA   C   0.532  -5.576  -5.962 1.00 . A A . 109 THR CA   1 1 
        2  2973 1 1  57 THR CB   C   1.396  -6.348  -4.944 1.00 . A A . 109 THR CB   1 1 
        2  2974 1 1  57 THR CG2  C   0.598  -7.428  -4.231 1.00 . A A . 109 THR CG2  1 1 
        2  2975 1 1  57 THR H    H   2.162  -4.232  -6.106 1.00 . A A . 109 THR H    1 1 
        2  2976 1 1  57 THR HA   H   0.287  -6.233  -6.787 1.00 . A A . 109 THR HA   1 1 
        2  2977 1 1  57 THR HB   H   1.748  -5.645  -4.203 1.00 . A A . 109 THR HB   1 1 
        2  2978 1 1  57 THR HG1  H   3.329  -6.404  -5.369 1.00 . A A . 109 THR HG1  1 1 
        2  2979 1 1  57 THR HG21 H  -0.090  -6.956  -3.540 1.00 . A A . 109 THR HG21 1 1 
        2  2980 1 1  57 THR HG22 H   1.270  -8.074  -3.687 1.00 . A A . 109 THR HG22 1 1 
        2  2981 1 1  57 THR HG23 H   0.044  -8.006  -4.954 1.00 . A A . 109 THR HG23 1 1 
        2  2982 1 1  57 THR N    N   1.274  -4.436  -6.484 1.00 . A A . 109 THR N    1 1 
        2  2983 1 1  57 THR O    O  -1.796  -5.785  -5.402 1.00 . A A . 109 THR O    1 1 
        2  2984 1 1  57 THR OG1  O   2.535  -6.926  -5.599 1.00 . A A . 109 THR OG1  1 1 
        2  2985 1 1  58 ILE C    C  -2.907  -2.948  -5.085 1.00 . A A . 110 ILE C    1 1 
        2  2986 1 1  58 ILE CA   C  -1.889  -3.416  -4.046 1.00 . A A . 110 ILE CA   1 1 
        2  2987 1 1  58 ILE CB   C  -1.458  -2.282  -3.125 1.00 . A A . 110 ILE CB   1 1 
        2  2988 1 1  58 ILE CD1  C   0.104  -1.893  -1.189 1.00 . A A . 110 ILE CD1  1 1 
        2  2989 1 1  58 ILE CG1  C  -0.772  -2.872  -1.906 1.00 . A A . 110 ILE CG1  1 1 
        2  2990 1 1  58 ILE CG2  C  -2.625  -1.414  -2.730 1.00 . A A . 110 ILE CG2  1 1 
        2  2991 1 1  58 ILE H    H   0.144  -3.506  -4.547 1.00 . A A . 110 ILE H    1 1 
        2  2992 1 1  58 ILE HA   H  -2.343  -4.184  -3.437 1.00 . A A . 110 ILE HA   1 1 
        2  2993 1 1  58 ILE HB   H  -0.749  -1.666  -3.657 1.00 . A A . 110 ILE HB   1 1 
        2  2994 1 1  58 ILE HD11 H  -0.465  -1.025  -0.979 1.00 . A A . 110 ILE HD11 1 1 
        2  2995 1 1  58 ILE HD12 H   0.946  -1.635  -1.813 1.00 . A A . 110 ILE HD12 1 1 
        2  2996 1 1  58 ILE HD13 H   0.455  -2.330  -0.265 1.00 . A A . 110 ILE HD13 1 1 
        2  2997 1 1  58 ILE HG12 H  -1.522  -3.220  -1.211 1.00 . A A . 110 ILE HG12 1 1 
        2  2998 1 1  58 ILE HG13 H  -0.158  -3.706  -2.214 1.00 . A A . 110 ILE HG13 1 1 
        2  2999 1 1  58 ILE HG21 H  -2.585  -0.502  -3.312 1.00 . A A . 110 ILE HG21 1 1 
        2  3000 1 1  58 ILE HG22 H  -2.562  -1.179  -1.677 1.00 . A A . 110 ILE HG22 1 1 
        2  3001 1 1  58 ILE HG23 H  -3.549  -1.933  -2.933 1.00 . A A . 110 ILE HG23 1 1 
        2  3002 1 1  58 ILE N    N  -0.717  -3.979  -4.656 1.00 . A A . 110 ILE N    1 1 
        2  3003 1 1  58 ILE O    O  -4.111  -3.159  -4.911 1.00 . A A . 110 ILE O    1 1 
        2  3004 1 1  59 LYS C    C  -3.962  -3.169  -7.898 1.00 . A A . 111 LYS C    1 1 
        2  3005 1 1  59 LYS CA   C  -3.365  -1.929  -7.226 1.00 . A A . 111 LYS CA   1 1 
        2  3006 1 1  59 LYS CB   C  -2.719  -0.971  -8.252 1.00 . A A . 111 LYS CB   1 1 
        2  3007 1 1  59 LYS CD   C  -2.062  -2.431 -10.201 1.00 . A A . 111 LYS CD   1 1 
        2  3008 1 1  59 LYS CE   C  -1.038  -2.567 -11.316 1.00 . A A . 111 LYS CE   1 1 
        2  3009 1 1  59 LYS CG   C  -1.575  -1.521  -9.094 1.00 . A A . 111 LYS CG   1 1 
        2  3010 1 1  59 LYS H    H  -1.478  -2.196  -6.295 1.00 . A A . 111 LYS H    1 1 
        2  3011 1 1  59 LYS HA   H  -4.155  -1.382  -6.721 1.00 . A A . 111 LYS HA   1 1 
        2  3012 1 1  59 LYS HB2  H  -3.487  -0.641  -8.932 1.00 . A A . 111 LYS HB2  1 1 
        2  3013 1 1  59 LYS HB3  H  -2.348  -0.108  -7.715 1.00 . A A . 111 LYS HB3  1 1 
        2  3014 1 1  59 LYS HD2  H  -2.253  -3.406  -9.778 1.00 . A A . 111 LYS HD2  1 1 
        2  3015 1 1  59 LYS HD3  H  -2.978  -2.028 -10.609 1.00 . A A . 111 LYS HD3  1 1 
        2  3016 1 1  59 LYS HE2  H  -1.396  -3.300 -12.020 1.00 . A A . 111 LYS HE2  1 1 
        2  3017 1 1  59 LYS HE3  H  -0.938  -1.614 -11.813 1.00 . A A . 111 LYS HE3  1 1 
        2  3018 1 1  59 LYS HG2  H  -1.040  -0.693  -9.536 1.00 . A A . 111 LYS HG2  1 1 
        2  3019 1 1  59 LYS HG3  H  -0.906  -2.081  -8.451 1.00 . A A . 111 LYS HG3  1 1 
        2  3020 1 1  59 LYS HZ1  H   0.890  -3.307 -11.624 1.00 . A A . 111 LYS HZ1  1 1 
        2  3021 1 1  59 LYS HZ2  H   0.200  -3.786 -10.152 1.00 . A A . 111 LYS HZ2  1 1 
        2  3022 1 1  59 LYS HZ3  H   0.773  -2.209 -10.345 1.00 . A A . 111 LYS HZ3  1 1 
        2  3023 1 1  59 LYS N    N  -2.443  -2.351  -6.186 1.00 . A A . 111 LYS N    1 1 
        2  3024 1 1  59 LYS NZ   N   0.296  -2.997 -10.822 1.00 . A A . 111 LYS NZ   1 1 
        2  3025 1 1  59 LYS O    O  -5.054  -3.123  -8.470 1.00 . A A . 111 LYS O    1 1 
        2  3026 1 1  60 LYS C    C  -4.939  -5.976  -7.507 1.00 . A A . 112 LYS C    1 1 
        2  3027 1 1  60 LYS CA   C  -3.702  -5.580  -8.290 1.00 . A A . 112 LYS CA   1 1 
        2  3028 1 1  60 LYS CB   C  -2.657  -6.697  -8.087 1.00 . A A . 112 LYS CB   1 1 
        2  3029 1 1  60 LYS CD   C  -1.519  -6.283 -10.283 1.00 . A A . 112 LYS CD   1 1 
        2  3030 1 1  60 LYS CE   C  -0.292  -6.702 -11.075 1.00 . A A . 112 LYS CE   1 1 
        2  3031 1 1  60 LYS CG   C  -1.333  -6.517  -8.807 1.00 . A A . 112 LYS CG   1 1 
        2  3032 1 1  60 LYS H    H  -2.321  -4.228  -7.421 1.00 . A A . 112 LYS H    1 1 
        2  3033 1 1  60 LYS HA   H  -3.946  -5.497  -9.338 1.00 . A A . 112 LYS HA   1 1 
        2  3034 1 1  60 LYS HB2  H  -2.438  -6.769  -7.030 1.00 . A A . 112 LYS HB2  1 1 
        2  3035 1 1  60 LYS HB3  H  -3.090  -7.632  -8.412 1.00 . A A . 112 LYS HB3  1 1 
        2  3036 1 1  60 LYS HD2  H  -2.376  -6.844 -10.630 1.00 . A A . 112 LYS HD2  1 1 
        2  3037 1 1  60 LYS HD3  H  -1.685  -5.231 -10.429 1.00 . A A . 112 LYS HD3  1 1 
        2  3038 1 1  60 LYS HE2  H   0.519  -6.028 -10.841 1.00 . A A . 112 LYS HE2  1 1 
        2  3039 1 1  60 LYS HE3  H  -0.020  -7.707 -10.788 1.00 . A A . 112 LYS HE3  1 1 
        2  3040 1 1  60 LYS HG2  H  -0.819  -5.667  -8.383 1.00 . A A . 112 LYS HG2  1 1 
        2  3041 1 1  60 LYS HG3  H  -0.736  -7.407  -8.665 1.00 . A A . 112 LYS HG3  1 1 
        2  3042 1 1  60 LYS HZ1  H  -1.330  -7.304 -12.782 1.00 . A A . 112 LYS HZ1  1 1 
        2  3043 1 1  60 LYS HZ2  H   0.311  -6.975 -13.058 1.00 . A A . 112 LYS HZ2  1 1 
        2  3044 1 1  60 LYS HZ3  H  -0.786  -5.701 -12.841 1.00 . A A . 112 LYS HZ3  1 1 
        2  3045 1 1  60 LYS N    N  -3.219  -4.284  -7.817 1.00 . A A . 112 LYS N    1 1 
        2  3046 1 1  60 LYS NZ   N  -0.540  -6.667 -12.538 1.00 . A A . 112 LYS NZ   1 1 
        2  3047 1 1  60 LYS O    O  -6.036  -6.086  -8.050 1.00 . A A . 112 LYS O    1 1 
        2  3048 1 1  61 ARG C    C  -6.988  -5.793  -5.262 1.00 . A A . 113 ARG C    1 1 
        2  3049 1 1  61 ARG CA   C  -5.747  -6.687  -5.317 1.00 . A A . 113 ARG CA   1 1 
        2  3050 1 1  61 ARG CB   C  -5.148  -6.868  -3.930 1.00 . A A . 113 ARG CB   1 1 
        2  3051 1 1  61 ARG CD   C  -3.466  -8.081  -2.525 1.00 . A A . 113 ARG CD   1 1 
        2  3052 1 1  61 ARG CG   C  -3.906  -7.743  -3.930 1.00 . A A . 113 ARG CG   1 1 
        2  3053 1 1  61 ARG CZ   C  -1.733  -9.474  -1.444 1.00 . A A . 113 ARG CZ   1 1 
        2  3054 1 1  61 ARG H    H  -3.856  -5.916  -5.838 1.00 . A A . 113 ARG H    1 1 
        2  3055 1 1  61 ARG HA   H  -6.035  -7.658  -5.685 1.00 . A A . 113 ARG HA   1 1 
        2  3056 1 1  61 ARG HB2  H  -4.884  -5.899  -3.533 1.00 . A A . 113 ARG HB2  1 1 
        2  3057 1 1  61 ARG HB3  H  -5.886  -7.322  -3.289 1.00 . A A . 113 ARG HB3  1 1 
        2  3058 1 1  61 ARG HD2  H  -3.043  -7.197  -2.068 1.00 . A A . 113 ARG HD2  1 1 
        2  3059 1 1  61 ARG HD3  H  -4.336  -8.397  -1.970 1.00 . A A . 113 ARG HD3  1 1 
        2  3060 1 1  61 ARG HE   H  -2.361  -9.676  -3.339 1.00 . A A . 113 ARG HE   1 1 
        2  3061 1 1  61 ARG HG2  H  -4.120  -8.660  -4.459 1.00 . A A . 113 ARG HG2  1 1 
        2  3062 1 1  61 ARG HG3  H  -3.103  -7.215  -4.427 1.00 . A A . 113 ARG HG3  1 1 
        2  3063 1 1  61 ARG HH11 H  -2.416  -7.944  -0.286 1.00 . A A . 113 ARG HH11 1 1 
        2  3064 1 1  61 ARG HH12 H  -1.268  -9.008   0.473 1.00 . A A . 113 ARG HH12 1 1 
        2  3065 1 1  61 ARG HH21 H  -0.839 -11.056  -2.338 1.00 . A A . 113 ARG HH21 1 1 
        2  3066 1 1  61 ARG HH22 H  -0.321 -10.737  -0.709 1.00 . A A . 113 ARG HH22 1 1 
        2  3067 1 1  61 ARG N    N  -4.734  -6.155  -6.211 1.00 . A A . 113 ARG N    1 1 
        2  3068 1 1  61 ARG NE   N  -2.470  -9.151  -2.508 1.00 . A A . 113 ARG NE   1 1 
        2  3069 1 1  61 ARG NH1  N  -1.806  -8.753  -0.335 1.00 . A A . 113 ARG NH1  1 1 
        2  3070 1 1  61 ARG NH2  N  -0.904 -10.508  -1.501 1.00 . A A . 113 ARG NH2  1 1 
        2  3071 1 1  61 ARG O    O  -8.104  -6.284  -5.107 1.00 . A A . 113 ARG O    1 1 
        2  3072 1 1  62 LEU C    C  -8.766  -3.693  -6.641 1.00 . A A . 114 LEU C    1 1 
        2  3073 1 1  62 LEU CA   C  -7.891  -3.531  -5.407 1.00 . A A . 114 LEU CA   1 1 
        2  3074 1 1  62 LEU CB   C  -7.363  -2.109  -5.339 1.00 . A A . 114 LEU CB   1 1 
        2  3075 1 1  62 LEU CD1  C  -6.362  -0.272  -4.041 1.00 . A A . 114 LEU CD1  1 1 
        2  3076 1 1  62 LEU CD2  C  -8.437  -1.390  -3.196 1.00 . A A . 114 LEU CD2  1 1 
        2  3077 1 1  62 LEU CG   C  -7.117  -1.578  -3.941 1.00 . A A . 114 LEU CG   1 1 
        2  3078 1 1  62 LEU H    H  -5.863  -4.154  -5.462 1.00 . A A . 114 LEU H    1 1 
        2  3079 1 1  62 LEU HA   H  -8.492  -3.706  -4.532 1.00 . A A . 114 LEU HA   1 1 
        2  3080 1 1  62 LEU HB2  H  -6.429  -2.070  -5.875 1.00 . A A . 114 LEU HB2  1 1 
        2  3081 1 1  62 LEU HB3  H  -8.068  -1.458  -5.830 1.00 . A A . 114 LEU HB3  1 1 
        2  3082 1 1  62 LEU HD11 H  -5.512  -0.411  -4.696 1.00 . A A . 114 LEU HD11 1 1 
        2  3083 1 1  62 LEU HD12 H  -6.020   0.024  -3.061 1.00 . A A . 114 LEU HD12 1 1 
        2  3084 1 1  62 LEU HD13 H  -7.009   0.491  -4.448 1.00 . A A . 114 LEU HD13 1 1 
        2  3085 1 1  62 LEU HD21 H  -8.515  -2.114  -2.385 1.00 . A A . 114 LEU HD21 1 1 
        2  3086 1 1  62 LEU HD22 H  -9.259  -1.532  -3.883 1.00 . A A . 114 LEU HD22 1 1 
        2  3087 1 1  62 LEU HD23 H  -8.479  -0.391  -2.790 1.00 . A A . 114 LEU HD23 1 1 
        2  3088 1 1  62 LEU HG   H  -6.509  -2.281  -3.389 1.00 . A A . 114 LEU HG   1 1 
        2  3089 1 1  62 LEU N    N  -6.785  -4.487  -5.390 1.00 . A A . 114 LEU N    1 1 
        2  3090 1 1  62 LEU O    O  -9.956  -3.976  -6.529 1.00 . A A . 114 LEU O    1 1 
        2  3091 1 1  63 GLU C    C  -9.360  -4.984  -9.431 1.00 . A A . 115 GLU C    1 1 
        2  3092 1 1  63 GLU CA   C  -8.933  -3.566  -9.061 1.00 . A A . 115 GLU CA   1 1 
        2  3093 1 1  63 GLU CB   C  -8.134  -2.925 -10.186 1.00 . A A . 115 GLU CB   1 1 
        2  3094 1 1  63 GLU CD   C  -9.774  -1.139 -10.899 1.00 . A A . 115 GLU CD   1 1 
        2  3095 1 1  63 GLU CG   C  -8.399  -1.438 -10.331 1.00 . A A . 115 GLU CG   1 1 
        2  3096 1 1  63 GLU H    H  -7.201  -3.385  -7.849 1.00 . A A . 115 GLU H    1 1 
        2  3097 1 1  63 GLU HA   H  -9.817  -2.975  -8.903 1.00 . A A . 115 GLU HA   1 1 
        2  3098 1 1  63 GLU HB2  H  -7.086  -3.058  -9.978 1.00 . A A . 115 GLU HB2  1 1 
        2  3099 1 1  63 GLU HB3  H  -8.379  -3.409 -11.119 1.00 . A A . 115 GLU HB3  1 1 
        2  3100 1 1  63 GLU HG2  H  -8.326  -0.979  -9.355 1.00 . A A . 115 GLU HG2  1 1 
        2  3101 1 1  63 GLU HG3  H  -7.652  -1.010 -10.981 1.00 . A A . 115 GLU HG3  1 1 
        2  3102 1 1  63 GLU N    N  -8.173  -3.532  -7.816 1.00 . A A . 115 GLU N    1 1 
        2  3103 1 1  63 GLU O    O -10.167  -5.184 -10.338 1.00 . A A . 115 GLU O    1 1 
        2  3104 1 1  63 GLU OE1  O -10.768  -1.205 -10.146 1.00 . A A . 115 GLU OE1  1 1 
        2  3105 1 1  63 GLU OE2  O  -9.864  -0.826 -12.106 1.00 . A A . 115 GLU OE2  1 1 
        2  3106 1 1  64 ASN C    C -10.250  -7.726  -7.812 1.00 . A A . 116 ASN C    1 1 
        2  3107 1 1  64 ASN CA   C  -9.237  -7.353  -8.896 1.00 . A A . 116 ASN CA   1 1 
        2  3108 1 1  64 ASN CB   C  -8.013  -8.278  -8.848 1.00 . A A . 116 ASN CB   1 1 
        2  3109 1 1  64 ASN CG   C  -8.346  -9.745  -9.059 1.00 . A A . 116 ASN CG   1 1 
        2  3110 1 1  64 ASN H    H  -8.101  -5.754  -8.091 1.00 . A A . 116 ASN H    1 1 
        2  3111 1 1  64 ASN HA   H  -9.706  -7.443  -9.862 1.00 . A A . 116 ASN HA   1 1 
        2  3112 1 1  64 ASN HB2  H  -7.329  -7.977  -9.624 1.00 . A A . 116 ASN HB2  1 1 
        2  3113 1 1  64 ASN HB3  H  -7.529  -8.170  -7.889 1.00 . A A . 116 ASN HB3  1 1 
        2  3114 1 1  64 ASN HD21 H  -8.255  -9.500 -11.029 1.00 . A A . 116 ASN HD21 1 1 
        2  3115 1 1  64 ASN HD22 H  -8.647 -11.100 -10.482 1.00 . A A . 116 ASN HD22 1 1 
        2  3116 1 1  64 ASN N    N  -8.818  -5.964  -8.727 1.00 . A A . 116 ASN N    1 1 
        2  3117 1 1  64 ASN ND2  N  -8.420 -10.158 -10.313 1.00 . A A . 116 ASN ND2  1 1 
        2  3118 1 1  64 ASN O    O -10.726  -8.857  -7.740 1.00 . A A . 116 ASN O    1 1 
        2  3119 1 1  64 ASN OD1  O  -8.533 -10.500  -8.104 1.00 . A A . 116 ASN OD1  1 1 
        2  3120 1 1  65 ASN C    C -11.145  -8.113  -5.003 1.00 . A A . 117 ASN C    1 1 
        2  3121 1 1  65 ASN CA   C -11.475  -6.870  -5.824 1.00 . A A . 117 ASN CA   1 1 
        2  3122 1 1  65 ASN CB   C -12.969  -6.822  -6.204 1.00 . A A . 117 ASN CB   1 1 
        2  3123 1 1  65 ASN CG   C -13.419  -7.920  -7.153 1.00 . A A . 117 ASN CG   1 1 
        2  3124 1 1  65 ASN H    H -10.211  -5.835  -7.170 1.00 . A A . 117 ASN H    1 1 
        2  3125 1 1  65 ASN HA   H -11.278  -6.015  -5.195 1.00 . A A . 117 ASN HA   1 1 
        2  3126 1 1  65 ASN HB2  H -13.572  -6.895  -5.297 1.00 . A A . 117 ASN HB2  1 1 
        2  3127 1 1  65 ASN HB3  H -13.166  -5.869  -6.672 1.00 . A A . 117 ASN HB3  1 1 
        2  3128 1 1  65 ASN HD21 H -13.192  -6.708  -8.711 1.00 . A A . 117 ASN HD21 1 1 
        2  3129 1 1  65 ASN HD22 H -13.751  -8.307  -9.074 1.00 . A A . 117 ASN HD22 1 1 
        2  3130 1 1  65 ASN N    N -10.585  -6.724  -6.988 1.00 . A A . 117 ASN N    1 1 
        2  3131 1 1  65 ASN ND2  N -13.455  -7.615  -8.440 1.00 . A A . 117 ASN ND2  1 1 
        2  3132 1 1  65 ASN O    O -12.029  -8.778  -4.466 1.00 . A A . 117 ASN O    1 1 
        2  3133 1 1  65 ASN OD1  O -13.760  -9.024  -6.730 1.00 . A A . 117 ASN OD1  1 1 
        2  3134 1 1  66 TYR C    C  -9.563  -9.040  -2.583 1.00 . A A . 118 TYR C    1 1 
        2  3135 1 1  66 TYR CA   C  -9.378  -9.470  -4.028 1.00 . A A . 118 TYR CA   1 1 
        2  3136 1 1  66 TYR CB   C  -7.905  -9.781  -4.306 1.00 . A A . 118 TYR CB   1 1 
        2  3137 1 1  66 TYR CD1  C  -6.313 -10.063  -2.373 1.00 . A A . 118 TYR CD1  1 1 
        2  3138 1 1  66 TYR CD2  C  -7.626 -11.940  -3.032 1.00 . A A . 118 TYR CD2  1 1 
        2  3139 1 1  66 TYR CE1  C  -5.741 -10.811  -1.365 1.00 . A A . 118 TYR CE1  1 1 
        2  3140 1 1  66 TYR CE2  C  -7.057 -12.696  -2.028 1.00 . A A . 118 TYR CE2  1 1 
        2  3141 1 1  66 TYR CG   C  -7.263 -10.613  -3.223 1.00 . A A . 118 TYR CG   1 1 
        2  3142 1 1  66 TYR CZ   C  -6.116 -12.126  -1.197 1.00 . A A . 118 TYR CZ   1 1 
        2  3143 1 1  66 TYR H    H  -9.206  -7.892  -5.425 1.00 . A A . 118 TYR H    1 1 
        2  3144 1 1  66 TYR HA   H  -9.971 -10.355  -4.211 1.00 . A A . 118 TYR HA   1 1 
        2  3145 1 1  66 TYR HB2  H  -7.827 -10.325  -5.235 1.00 . A A . 118 TYR HB2  1 1 
        2  3146 1 1  66 TYR HB3  H  -7.355  -8.854  -4.385 1.00 . A A . 118 TYR HB3  1 1 
        2  3147 1 1  66 TYR HD1  H  -6.022  -9.029  -2.508 1.00 . A A . 118 TYR HD1  1 1 
        2  3148 1 1  66 TYR HD2  H  -8.363 -12.382  -3.686 1.00 . A A . 118 TYR HD2  1 1 
        2  3149 1 1  66 TYR HE1  H  -5.003 -10.365  -0.714 1.00 . A A . 118 TYR HE1  1 1 
        2  3150 1 1  66 TYR HE2  H  -7.352 -13.724  -1.898 1.00 . A A . 118 TYR HE2  1 1 
        2  3151 1 1  66 TYR HH   H  -5.574 -12.353   0.639 1.00 . A A . 118 TYR HH   1 1 
        2  3152 1 1  66 TYR N    N  -9.855  -8.411  -4.903 1.00 . A A . 118 TYR N    1 1 
        2  3153 1 1  66 TYR O    O  -9.915  -9.841  -1.717 1.00 . A A . 118 TYR O    1 1 
        2  3154 1 1  66 TYR OH   O  -5.549 -12.870  -0.187 1.00 . A A . 118 TYR OH   1 1 
        2  3155 1 1  67 TYR C    C -11.079  -7.308  -0.749 1.00 . A A . 119 TYR C    1 1 
        2  3156 1 1  67 TYR CA   C  -9.604  -7.158  -1.053 1.00 . A A . 119 TYR CA   1 1 
        2  3157 1 1  67 TYR CB   C  -9.260  -5.683  -1.071 1.00 . A A . 119 TYR CB   1 1 
        2  3158 1 1  67 TYR CD1  C  -6.907  -6.020  -0.279 1.00 . A A . 119 TYR CD1  1 1 
        2  3159 1 1  67 TYR CD2  C  -7.316  -4.501  -2.052 1.00 . A A . 119 TYR CD2  1 1 
        2  3160 1 1  67 TYR CE1  C  -5.563  -5.739  -0.338 1.00 . A A . 119 TYR CE1  1 1 
        2  3161 1 1  67 TYR CE2  C  -5.982  -4.212  -2.124 1.00 . A A . 119 TYR CE2  1 1 
        2  3162 1 1  67 TYR CG   C  -7.798  -5.403  -1.140 1.00 . A A . 119 TYR CG   1 1 
        2  3163 1 1  67 TYR CZ   C  -5.102  -4.826  -1.269 1.00 . A A . 119 TYR CZ   1 1 
        2  3164 1 1  67 TYR H    H  -8.883  -7.219  -3.037 1.00 . A A . 119 TYR H    1 1 
        2  3165 1 1  67 TYR HA   H  -9.023  -7.645  -0.290 1.00 . A A . 119 TYR HA   1 1 
        2  3166 1 1  67 TYR HB2  H  -9.723  -5.224  -1.929 1.00 . A A . 119 TYR HB2  1 1 
        2  3167 1 1  67 TYR HB3  H  -9.636  -5.216  -0.179 1.00 . A A . 119 TYR HB3  1 1 
        2  3168 1 1  67 TYR HD1  H  -7.279  -6.732   0.443 1.00 . A A . 119 TYR HD1  1 1 
        2  3169 1 1  67 TYR HD2  H  -8.006  -4.014  -2.718 1.00 . A A . 119 TYR HD2  1 1 
        2  3170 1 1  67 TYR HE1  H  -4.884  -6.228   0.344 1.00 . A A . 119 TYR HE1  1 1 
        2  3171 1 1  67 TYR HE2  H  -5.637  -3.499  -2.846 1.00 . A A . 119 TYR HE2  1 1 
        2  3172 1 1  67 TYR HH   H  -3.250  -5.269  -0.981 1.00 . A A . 119 TYR HH   1 1 
        2  3173 1 1  67 TYR N    N  -9.298  -7.765  -2.335 1.00 . A A . 119 TYR N    1 1 
        2  3174 1 1  67 TYR O    O -11.923  -6.941  -1.564 1.00 . A A . 119 TYR O    1 1 
        2  3175 1 1  67 TYR OH   O  -3.766  -4.533  -1.353 1.00 . A A . 119 TYR OH   1 1 
        2  3176 1 1  68 TRP C    C -13.248  -6.676   1.434 1.00 . A A . 120 TRP C    1 1 
        2  3177 1 1  68 TRP CA   C -12.770  -7.979   0.822 1.00 . A A . 120 TRP CA   1 1 
        2  3178 1 1  68 TRP CB   C -12.933  -9.133   1.806 1.00 . A A . 120 TRP CB   1 1 
        2  3179 1 1  68 TRP CD1  C -11.386 -11.146   1.431 1.00 . A A . 120 TRP CD1  1 1 
        2  3180 1 1  68 TRP CD2  C -13.325 -11.244   0.322 1.00 . A A . 120 TRP CD2  1 1 
        2  3181 1 1  68 TRP CE2  C -12.585 -12.402   0.028 1.00 . A A . 120 TRP CE2  1 1 
        2  3182 1 1  68 TRP CE3  C -14.583 -11.083  -0.261 1.00 . A A . 120 TRP CE3  1 1 
        2  3183 1 1  68 TRP CG   C -12.546 -10.457   1.223 1.00 . A A . 120 TRP CG   1 1 
        2  3184 1 1  68 TRP CH2  C -14.297 -13.197  -1.378 1.00 . A A . 120 TRP CH2  1 1 
        2  3185 1 1  68 TRP CZ2  C -13.066 -13.389  -0.827 1.00 . A A . 120 TRP CZ2  1 1 
        2  3186 1 1  68 TRP CZ3  C -15.052 -12.063  -1.105 1.00 . A A . 120 TRP CZ3  1 1 
        2  3187 1 1  68 TRP H    H -10.674  -8.158   1.015 1.00 . A A . 120 TRP H    1 1 
        2  3188 1 1  68 TRP HA   H -13.361  -8.187  -0.060 1.00 . A A . 120 TRP HA   1 1 
        2  3189 1 1  68 TRP HB2  H -12.314  -8.954   2.673 1.00 . A A . 120 TRP HB2  1 1 
        2  3190 1 1  68 TRP HB3  H -13.967  -9.193   2.110 1.00 . A A . 120 TRP HB3  1 1 
        2  3191 1 1  68 TRP HD1  H -10.583 -10.809   2.069 1.00 . A A . 120 TRP HD1  1 1 
        2  3192 1 1  68 TRP HE1  H -10.682 -12.994   0.703 1.00 . A A . 120 TRP HE1  1 1 
        2  3193 1 1  68 TRP HE3  H -15.180 -10.209  -0.064 1.00 . A A . 120 TRP HE3  1 1 
        2  3194 1 1  68 TRP HH2  H -14.708 -13.927  -2.042 1.00 . A A . 120 TRP HH2  1 1 
        2  3195 1 1  68 TRP HZ2  H -12.503 -14.277  -1.056 1.00 . A A . 120 TRP HZ2  1 1 
        2  3196 1 1  68 TRP HZ3  H -16.019 -11.963  -1.569 1.00 . A A . 120 TRP HZ3  1 1 
        2  3197 1 1  68 TRP N    N -11.389  -7.846   0.413 1.00 . A A . 120 TRP N    1 1 
        2  3198 1 1  68 TRP NE1  N -11.403 -12.321   0.716 1.00 . A A . 120 TRP NE1  1 1 
        2  3199 1 1  68 TRP O    O -14.429  -6.356   1.397 1.00 . A A . 120 TRP O    1 1 
        2  3200 1 1  69 ASN C    C -11.500  -3.660   2.475 1.00 . A A . 121 ASN C    1 1 
        2  3201 1 1  69 ASN CA   C -12.661  -4.630   2.590 1.00 . A A . 121 ASN CA   1 1 
        2  3202 1 1  69 ASN CB   C -13.049  -4.786   4.070 1.00 . A A . 121 ASN CB   1 1 
        2  3203 1 1  69 ASN CG   C -14.167  -5.788   4.313 1.00 . A A . 121 ASN CG   1 1 
        2  3204 1 1  69 ASN H    H -11.389  -6.217   2.001 1.00 . A A . 121 ASN H    1 1 
        2  3205 1 1  69 ASN HA   H -13.491  -4.222   2.033 1.00 . A A . 121 ASN HA   1 1 
        2  3206 1 1  69 ASN HB2  H -12.184  -5.110   4.626 1.00 . A A . 121 ASN HB2  1 1 
        2  3207 1 1  69 ASN HB3  H -13.368  -3.825   4.448 1.00 . A A . 121 ASN HB3  1 1 
        2  3208 1 1  69 ASN HD21 H -12.838  -7.257   4.499 1.00 . A A . 121 ASN HD21 1 1 
        2  3209 1 1  69 ASN HD22 H -14.500  -7.711   4.682 1.00 . A A . 121 ASN HD22 1 1 
        2  3210 1 1  69 ASN N    N -12.320  -5.912   1.991 1.00 . A A . 121 ASN N    1 1 
        2  3211 1 1  69 ASN ND2  N -13.801  -7.043   4.520 1.00 . A A . 121 ASN ND2  1 1 
        2  3212 1 1  69 ASN O    O -10.354  -4.084   2.323 1.00 . A A . 121 ASN O    1 1 
        2  3213 1 1  69 ASN OD1  O -15.347  -5.440   4.313 1.00 . A A . 121 ASN OD1  1 1 
        2  3214 1 1  70 ALA C    C  -9.640  -1.517   3.372 1.00 . A A . 122 ALA C    1 1 
        2  3215 1 1  70 ALA CA   C -10.773  -1.340   2.368 1.00 . A A . 122 ALA CA   1 1 
        2  3216 1 1  70 ALA CB   C -11.379   0.051   2.498 1.00 . A A . 122 ALA CB   1 1 
        2  3217 1 1  70 ALA H    H -12.717  -2.096   2.728 1.00 . A A . 122 ALA H    1 1 
        2  3218 1 1  70 ALA HA   H -10.368  -1.442   1.360 1.00 . A A . 122 ALA HA   1 1 
        2  3219 1 1  70 ALA HB1  H -11.256   0.602   1.566 1.00 . A A . 122 ALA HB1  1 1 
        2  3220 1 1  70 ALA HB2  H -10.885   0.584   3.297 1.00 . A A . 122 ALA HB2  1 1 
        2  3221 1 1  70 ALA HB3  H -12.432  -0.037   2.725 1.00 . A A . 122 ALA HB3  1 1 
        2  3222 1 1  70 ALA N    N -11.794  -2.367   2.545 1.00 . A A . 122 ALA N    1 1 
        2  3223 1 1  70 ALA O    O  -8.474  -1.456   3.006 1.00 . A A . 122 ALA O    1 1 
        2  3224 1 1  71 GLN C    C  -7.931  -2.966   5.326 1.00 . A A . 123 GLN C    1 1 
        2  3225 1 1  71 GLN CA   C  -8.990  -1.918   5.687 1.00 . A A . 123 GLN CA   1 1 
        2  3226 1 1  71 GLN CB   C  -9.662  -2.273   6.996 1.00 . A A . 123 GLN CB   1 1 
        2  3227 1 1  71 GLN CD   C  -9.358  -2.560   9.486 1.00 . A A . 123 GLN CD   1 1 
        2  3228 1 1  71 GLN CG   C  -8.760  -2.057   8.189 1.00 . A A . 123 GLN CG   1 1 
        2  3229 1 1  71 GLN H    H -10.941  -1.851   4.860 1.00 . A A . 123 GLN H    1 1 
        2  3230 1 1  71 GLN HA   H  -8.503  -0.964   5.814 1.00 . A A . 123 GLN HA   1 1 
        2  3231 1 1  71 GLN HB2  H -10.526  -1.643   7.108 1.00 . A A . 123 GLN HB2  1 1 
        2  3232 1 1  71 GLN HB3  H  -9.970  -3.308   6.975 1.00 . A A . 123 GLN HB3  1 1 
        2  3233 1 1  71 GLN HE21 H  -8.398  -1.145  10.498 1.00 . A A . 123 GLN HE21 1 1 
        2  3234 1 1  71 GLN HE22 H  -9.381  -2.216  11.436 1.00 . A A . 123 GLN HE22 1 1 
        2  3235 1 1  71 GLN HG2  H  -7.828  -2.567   8.011 1.00 . A A . 123 GLN HG2  1 1 
        2  3236 1 1  71 GLN HG3  H  -8.575  -0.999   8.283 1.00 . A A . 123 GLN HG3  1 1 
        2  3237 1 1  71 GLN N    N  -9.985  -1.772   4.629 1.00 . A A . 123 GLN N    1 1 
        2  3238 1 1  71 GLN NE2  N  -9.014  -1.910  10.584 1.00 . A A . 123 GLN NE2  1 1 
        2  3239 1 1  71 GLN O    O  -6.789  -2.872   5.758 1.00 . A A . 123 GLN O    1 1 
        2  3240 1 1  71 GLN OE1  O -10.131  -3.518   9.501 1.00 . A A . 123 GLN OE1  1 1 
        2  3241 1 1  72 GLU C    C  -6.406  -4.319   3.030 1.00 . A A . 124 GLU C    1 1 
        2  3242 1 1  72 GLU CA   C  -7.381  -4.948   4.012 1.00 . A A . 124 GLU CA   1 1 
        2  3243 1 1  72 GLU CB   C  -8.152  -6.064   3.330 1.00 . A A . 124 GLU CB   1 1 
        2  3244 1 1  72 GLU CD   C -10.010  -7.749   3.620 1.00 . A A . 124 GLU CD   1 1 
        2  3245 1 1  72 GLU CG   C  -9.012  -6.846   4.300 1.00 . A A . 124 GLU CG   1 1 
        2  3246 1 1  72 GLU H    H  -9.263  -4.028   4.279 1.00 . A A . 124 GLU H    1 1 
        2  3247 1 1  72 GLU HA   H  -6.830  -5.356   4.846 1.00 . A A . 124 GLU HA   1 1 
        2  3248 1 1  72 GLU HB2  H  -8.794  -5.635   2.572 1.00 . A A . 124 GLU HB2  1 1 
        2  3249 1 1  72 GLU HB3  H  -7.452  -6.741   2.859 1.00 . A A . 124 GLU HB3  1 1 
        2  3250 1 1  72 GLU HG2  H  -8.370  -7.445   4.921 1.00 . A A . 124 GLU HG2  1 1 
        2  3251 1 1  72 GLU HG3  H  -9.550  -6.145   4.922 1.00 . A A . 124 GLU HG3  1 1 
        2  3252 1 1  72 GLU N    N  -8.318  -3.955   4.525 1.00 . A A . 124 GLU N    1 1 
        2  3253 1 1  72 GLU O    O  -5.208  -4.583   3.069 1.00 . A A . 124 GLU O    1 1 
        2  3254 1 1  72 GLU OE1  O -11.164  -7.813   4.093 1.00 . A A . 124 GLU OE1  1 1 
        2  3255 1 1  72 GLU OE2  O  -9.654  -8.392   2.609 1.00 . A A . 124 GLU OE2  1 1 
        2  3256 1 1  73 CYS C    C  -5.227  -1.758   1.950 1.00 . A A . 125 CYS C    1 1 
        2  3257 1 1  73 CYS CA   C  -6.111  -2.747   1.207 1.00 . A A . 125 CYS CA   1 1 
        2  3258 1 1  73 CYS CB   C  -7.000  -2.038   0.183 1.00 . A A . 125 CYS CB   1 1 
        2  3259 1 1  73 CYS H    H  -7.902  -3.349   2.149 1.00 . A A . 125 CYS H    1 1 
        2  3260 1 1  73 CYS HA   H  -5.474  -3.445   0.693 1.00 . A A . 125 CYS HA   1 1 
        2  3261 1 1  73 CYS HB2  H  -7.514  -2.774  -0.414 1.00 . A A . 125 CYS HB2  1 1 
        2  3262 1 1  73 CYS HB3  H  -7.740  -1.437   0.684 1.00 . A A . 125 CYS HB3  1 1 
        2  3263 1 1  73 CYS HG   H  -4.789  -1.251  -0.791 1.00 . A A . 125 CYS HG   1 1 
        2  3264 1 1  73 CYS N    N  -6.932  -3.485   2.153 1.00 . A A . 125 CYS N    1 1 
        2  3265 1 1  73 CYS O    O  -4.069  -1.542   1.600 1.00 . A A . 125 CYS O    1 1 
        2  3266 1 1  73 CYS SG   S  -6.078  -0.965  -0.926 1.00 . A A . 125 CYS SG   1 1 
        2  3267 1 1  74 ILE C    C  -3.940  -1.030   4.572 1.00 . A A . 126 ILE C    1 1 
        2  3268 1 1  74 ILE CA   C  -5.077  -0.308   3.894 1.00 . A A . 126 ILE CA   1 1 
        2  3269 1 1  74 ILE CB   C  -6.034   0.200   4.968 1.00 . A A . 126 ILE CB   1 1 
        2  3270 1 1  74 ILE CD1  C  -8.146   1.458   5.345 1.00 . A A . 126 ILE CD1  1 1 
        2  3271 1 1  74 ILE CG1  C  -7.093   1.105   4.349 1.00 . A A . 126 ILE CG1  1 1 
        2  3272 1 1  74 ILE CG2  C  -5.276   0.901   6.084 1.00 . A A . 126 ILE CG2  1 1 
        2  3273 1 1  74 ILE H    H  -6.713  -1.433   3.208 1.00 . A A . 126 ILE H    1 1 
        2  3274 1 1  74 ILE HA   H  -4.695   0.533   3.334 1.00 . A A . 126 ILE HA   1 1 
        2  3275 1 1  74 ILE HB   H  -6.526  -0.660   5.400 1.00 . A A . 126 ILE HB   1 1 
        2  3276 1 1  74 ILE HD11 H  -7.660   1.606   6.289 1.00 . A A . 126 ILE HD11 1 1 
        2  3277 1 1  74 ILE HD12 H  -8.863   0.652   5.423 1.00 . A A . 126 ILE HD12 1 1 
        2  3278 1 1  74 ILE HD13 H  -8.645   2.366   5.045 1.00 . A A . 126 ILE HD13 1 1 
        2  3279 1 1  74 ILE HG12 H  -6.642   2.030   3.987 1.00 . A A . 126 ILE HG12 1 1 
        2  3280 1 1  74 ILE HG13 H  -7.570   0.586   3.527 1.00 . A A . 126 ILE HG13 1 1 
        2  3281 1 1  74 ILE HG21 H  -4.396   0.319   6.328 1.00 . A A . 126 ILE HG21 1 1 
        2  3282 1 1  74 ILE HG22 H  -5.909   0.983   6.955 1.00 . A A . 126 ILE HG22 1 1 
        2  3283 1 1  74 ILE HG23 H  -4.979   1.885   5.757 1.00 . A A . 126 ILE HG23 1 1 
        2  3284 1 1  74 ILE N    N  -5.782  -1.208   3.005 1.00 . A A . 126 ILE N    1 1 
        2  3285 1 1  74 ILE O    O  -2.821  -0.556   4.597 1.00 . A A . 126 ILE O    1 1 
        2  3286 1 1  75 GLN C    C  -2.160  -3.389   4.782 1.00 . A A . 127 GLN C    1 1 
        2  3287 1 1  75 GLN CA   C  -3.288  -3.057   5.752 1.00 . A A . 127 GLN CA   1 1 
        2  3288 1 1  75 GLN CB   C  -4.006  -4.313   6.223 1.00 . A A . 127 GLN CB   1 1 
        2  3289 1 1  75 GLN CD   C  -2.333  -6.223   6.142 1.00 . A A . 127 GLN CD   1 1 
        2  3290 1 1  75 GLN CG   C  -3.580  -5.603   5.543 1.00 . A A . 127 GLN CG   1 1 
        2  3291 1 1  75 GLN H    H  -5.228  -2.391   5.216 1.00 . A A . 127 GLN H    1 1 
        2  3292 1 1  75 GLN HA   H  -2.867  -2.562   6.606 1.00 . A A . 127 GLN HA   1 1 
        2  3293 1 1  75 GLN HB2  H  -3.847  -4.420   7.278 1.00 . A A . 127 GLN HB2  1 1 
        2  3294 1 1  75 GLN HB3  H  -5.054  -4.167   6.037 1.00 . A A . 127 GLN HB3  1 1 
        2  3295 1 1  75 GLN HE21 H  -1.824  -6.942   4.361 1.00 . A A . 127 GLN HE21 1 1 
        2  3296 1 1  75 GLN HE22 H  -0.744  -7.313   5.665 1.00 . A A . 127 GLN HE22 1 1 
        2  3297 1 1  75 GLN HG2  H  -4.388  -6.316   5.614 1.00 . A A . 127 GLN HG2  1 1 
        2  3298 1 1  75 GLN HG3  H  -3.388  -5.381   4.508 1.00 . A A . 127 GLN HG3  1 1 
        2  3299 1 1  75 GLN N    N  -4.269  -2.163   5.151 1.00 . A A . 127 GLN N    1 1 
        2  3300 1 1  75 GLN NE2  N  -1.555  -6.891   5.308 1.00 . A A . 127 GLN NE2  1 1 
        2  3301 1 1  75 GLN O    O  -1.021  -3.564   5.195 1.00 . A A . 127 GLN O    1 1 
        2  3302 1 1  75 GLN OE1  O  -2.065  -6.094   7.337 1.00 . A A . 127 GLN OE1  1 1 
        2  3303 1 1  76 ASP C    C  -0.644  -2.475   2.237 1.00 . A A . 128 ASP C    1 1 
        2  3304 1 1  76 ASP CA   C  -1.449  -3.724   2.481 1.00 . A A . 128 ASP CA   1 1 
        2  3305 1 1  76 ASP CB   C  -2.060  -4.208   1.167 1.00 . A A . 128 ASP CB   1 1 
        2  3306 1 1  76 ASP CG   C  -2.405  -5.690   1.207 1.00 . A A . 128 ASP CG   1 1 
        2  3307 1 1  76 ASP H    H  -3.420  -3.341   3.236 1.00 . A A . 128 ASP H    1 1 
        2  3308 1 1  76 ASP HA   H  -0.779  -4.489   2.862 1.00 . A A . 128 ASP HA   1 1 
        2  3309 1 1  76 ASP HB2  H  -2.955  -3.640   0.964 1.00 . A A . 128 ASP HB2  1 1 
        2  3310 1 1  76 ASP HB3  H  -1.356  -4.038   0.360 1.00 . A A . 128 ASP HB3  1 1 
        2  3311 1 1  76 ASP N    N  -2.476  -3.466   3.501 1.00 . A A . 128 ASP N    1 1 
        2  3312 1 1  76 ASP O    O   0.563  -2.533   2.019 1.00 . A A . 128 ASP O    1 1 
        2  3313 1 1  76 ASP OD1  O  -2.447  -6.271   2.315 1.00 . A A . 128 ASP OD1  1 1 
        2  3314 1 1  76 ASP OD2  O  -2.622  -6.288   0.133 1.00 . A A . 128 ASP OD2  1 1 
        2  3315 1 1  77 PHE C    C   0.242   0.115   3.432 1.00 . A A . 129 PHE C    1 1 
        2  3316 1 1  77 PHE CA   C  -0.647  -0.062   2.215 1.00 . A A . 129 PHE CA   1 1 
        2  3317 1 1  77 PHE CB   C  -1.665   1.060   2.128 1.00 . A A . 129 PHE CB   1 1 
        2  3318 1 1  77 PHE CD1  C  -3.462   1.054   0.374 1.00 . A A . 129 PHE CD1  1 1 
        2  3319 1 1  77 PHE CD2  C  -1.237   1.645  -0.225 1.00 . A A . 129 PHE CD2  1 1 
        2  3320 1 1  77 PHE CE1  C  -3.860   1.235  -0.933 1.00 . A A . 129 PHE CE1  1 1 
        2  3321 1 1  77 PHE CE2  C  -1.623   1.825  -1.522 1.00 . A A . 129 PHE CE2  1 1 
        2  3322 1 1  77 PHE CG   C  -2.140   1.260   0.735 1.00 . A A . 129 PHE CG   1 1 
        2  3323 1 1  77 PHE CZ   C  -2.936   1.621  -1.882 1.00 . A A . 129 PHE CZ   1 1 
        2  3324 1 1  77 PHE H    H  -2.297  -1.374   2.402 1.00 . A A . 129 PHE H    1 1 
        2  3325 1 1  77 PHE HA   H  -0.038  -0.049   1.313 1.00 . A A . 129 PHE HA   1 1 
        2  3326 1 1  77 PHE HB2  H  -2.514   0.823   2.749 1.00 . A A . 129 PHE HB2  1 1 
        2  3327 1 1  77 PHE HB3  H  -1.212   1.976   2.465 1.00 . A A . 129 PHE HB3  1 1 
        2  3328 1 1  77 PHE HD1  H  -4.183   0.738   1.120 1.00 . A A . 129 PHE HD1  1 1 
        2  3329 1 1  77 PHE HD2  H  -0.206   1.807   0.054 1.00 . A A . 129 PHE HD2  1 1 
        2  3330 1 1  77 PHE HE1  H  -4.891   1.074  -1.214 1.00 . A A . 129 PHE HE1  1 1 
        2  3331 1 1  77 PHE HE2  H  -0.895   2.117  -2.254 1.00 . A A . 129 PHE HE2  1 1 
        2  3332 1 1  77 PHE HZ   H  -3.240   1.749  -2.908 1.00 . A A . 129 PHE HZ   1 1 
        2  3333 1 1  77 PHE N    N  -1.317  -1.344   2.292 1.00 . A A . 129 PHE N    1 1 
        2  3334 1 1  77 PHE O    O   1.389   0.546   3.328 1.00 . A A . 129 PHE O    1 1 
        2  3335 1 1  78 ASN C    C   1.606  -1.198   5.711 1.00 . A A . 130 ASN C    1 1 
        2  3336 1 1  78 ASN CA   C   0.421  -0.254   5.833 1.00 . A A . 130 ASN CA   1 1 
        2  3337 1 1  78 ASN CB   C  -0.511  -0.703   6.966 1.00 . A A . 130 ASN CB   1 1 
        2  3338 1 1  78 ASN CG   C   0.002  -0.337   8.344 1.00 . A A . 130 ASN CG   1 1 
        2  3339 1 1  78 ASN H    H  -1.248  -0.565   4.581 1.00 . A A . 130 ASN H    1 1 
        2  3340 1 1  78 ASN HA   H   0.772   0.749   6.023 1.00 . A A . 130 ASN HA   1 1 
        2  3341 1 1  78 ASN HB2  H  -1.475  -0.235   6.832 1.00 . A A . 130 ASN HB2  1 1 
        2  3342 1 1  78 ASN HB3  H  -0.632  -1.777   6.920 1.00 . A A . 130 ASN HB3  1 1 
        2  3343 1 1  78 ASN HD21 H  -1.860  -0.330   9.041 1.00 . A A . 130 ASN HD21 1 1 
        2  3344 1 1  78 ASN HD22 H  -0.616   0.043  10.191 1.00 . A A . 130 ASN HD22 1 1 
        2  3345 1 1  78 ASN N    N  -0.305  -0.262   4.579 1.00 . A A . 130 ASN N    1 1 
        2  3346 1 1  78 ASN ND2  N  -0.913  -0.192   9.286 1.00 . A A . 130 ASN ND2  1 1 
        2  3347 1 1  78 ASN O    O   2.738  -0.829   5.988 1.00 . A A . 130 ASN O    1 1 
        2  3348 1 1  78 ASN OD1  O   1.200  -0.189   8.562 1.00 . A A . 130 ASN OD1  1 1 
        2  3349 1 1  79 THR C    C   3.428  -2.859   4.056 1.00 . A A . 131 THR C    1 1 
        2  3350 1 1  79 THR CA   C   2.329  -3.414   4.959 1.00 . A A . 131 THR CA   1 1 
        2  3351 1 1  79 THR CB   C   1.670  -4.639   4.282 1.00 . A A . 131 THR CB   1 1 
        2  3352 1 1  79 THR CG2  C   2.695  -5.511   3.589 1.00 . A A . 131 THR CG2  1 1 
        2  3353 1 1  79 THR H    H   0.373  -2.645   5.113 1.00 . A A . 131 THR H    1 1 
        2  3354 1 1  79 THR HA   H   2.766  -3.736   5.892 1.00 . A A . 131 THR HA   1 1 
        2  3355 1 1  79 THR HB   H   0.971  -4.281   3.534 1.00 . A A . 131 THR HB   1 1 
        2  3356 1 1  79 THR HG1  H   0.030  -5.105   5.274 1.00 . A A . 131 THR HG1  1 1 
        2  3357 1 1  79 THR HG21 H   3.082  -4.982   2.725 1.00 . A A . 131 THR HG21 1 1 
        2  3358 1 1  79 THR HG22 H   2.228  -6.432   3.270 1.00 . A A . 131 THR HG22 1 1 
        2  3359 1 1  79 THR HG23 H   3.504  -5.732   4.268 1.00 . A A . 131 THR HG23 1 1 
        2  3360 1 1  79 THR N    N   1.318  -2.409   5.253 1.00 . A A . 131 THR N    1 1 
        2  3361 1 1  79 THR O    O   4.613  -3.096   4.285 1.00 . A A . 131 THR O    1 1 
        2  3362 1 1  79 THR OG1  O   0.950  -5.403   5.254 1.00 . A A . 131 THR OG1  1 1 
        2  3363 1 1  80 MET C    C   4.907  -0.583   2.769 1.00 . A A . 132 MET C    1 1 
        2  3364 1 1  80 MET CA   C   3.932  -1.530   2.078 1.00 . A A . 132 MET CA   1 1 
        2  3365 1 1  80 MET CB   C   3.126  -0.806   1.011 1.00 . A A . 132 MET CB   1 1 
        2  3366 1 1  80 MET CE   C   2.065   1.553  -0.552 1.00 . A A . 132 MET CE   1 1 
        2  3367 1 1  80 MET CG   C   3.939  -0.400  -0.192 1.00 . A A . 132 MET CG   1 1 
        2  3368 1 1  80 MET H    H   2.052  -1.967   2.927 1.00 . A A . 132 MET H    1 1 
        2  3369 1 1  80 MET HA   H   4.487  -2.319   1.614 1.00 . A A . 132 MET HA   1 1 
        2  3370 1 1  80 MET HB2  H   2.329  -1.454   0.677 1.00 . A A . 132 MET HB2  1 1 
        2  3371 1 1  80 MET HB3  H   2.694   0.084   1.445 1.00 . A A . 132 MET HB3  1 1 
        2  3372 1 1  80 MET HE1  H   2.565   1.673   0.393 1.00 . A A . 132 MET HE1  1 1 
        2  3373 1 1  80 MET HE2  H   1.043   1.242  -0.386 1.00 . A A . 132 MET HE2  1 1 
        2  3374 1 1  80 MET HE3  H   2.077   2.488  -1.090 1.00 . A A . 132 MET HE3  1 1 
        2  3375 1 1  80 MET HG2  H   4.668   0.333   0.117 1.00 . A A . 132 MET HG2  1 1 
        2  3376 1 1  80 MET HG3  H   4.444  -1.271  -0.582 1.00 . A A . 132 MET HG3  1 1 
        2  3377 1 1  80 MET N    N   3.017  -2.119   3.040 1.00 . A A . 132 MET N    1 1 
        2  3378 1 1  80 MET O    O   6.126  -0.737   2.666 1.00 . A A . 132 MET O    1 1 
        2  3379 1 1  80 MET SD   S   2.923   0.311  -1.490 1.00 . A A . 132 MET SD   1 1 
        2  3380 1 1  81 PHE C    C   5.967   0.600   5.341 1.00 . A A . 133 PHE C    1 1 
        2  3381 1 1  81 PHE CA   C   5.169   1.318   4.255 1.00 . A A . 133 PHE CA   1 1 
        2  3382 1 1  81 PHE CB   C   4.260   2.398   4.845 1.00 . A A . 133 PHE CB   1 1 
        2  3383 1 1  81 PHE CD1  C   3.927   3.305   2.532 1.00 . A A . 133 PHE CD1  1 1 
        2  3384 1 1  81 PHE CD2  C   2.090   3.395   4.046 1.00 . A A . 133 PHE CD2  1 1 
        2  3385 1 1  81 PHE CE1  C   3.152   3.880   1.550 1.00 . A A . 133 PHE CE1  1 1 
        2  3386 1 1  81 PHE CE2  C   1.310   3.978   3.065 1.00 . A A . 133 PHE CE2  1 1 
        2  3387 1 1  81 PHE CG   C   3.408   3.052   3.791 1.00 . A A . 133 PHE CG   1 1 
        2  3388 1 1  81 PHE CZ   C   1.843   4.219   1.814 1.00 . A A . 133 PHE CZ   1 1 
        2  3389 1 1  81 PHE H    H   3.381   0.432   3.550 1.00 . A A . 133 PHE H    1 1 
        2  3390 1 1  81 PHE HA   H   5.863   1.794   3.575 1.00 . A A . 133 PHE HA   1 1 
        2  3391 1 1  81 PHE HB2  H   3.606   1.953   5.581 1.00 . A A . 133 PHE HB2  1 1 
        2  3392 1 1  81 PHE HB3  H   4.864   3.161   5.312 1.00 . A A . 133 PHE HB3  1 1 
        2  3393 1 1  81 PHE HD1  H   4.953   3.042   2.320 1.00 . A A . 133 PHE HD1  1 1 
        2  3394 1 1  81 PHE HD2  H   1.674   3.211   5.026 1.00 . A A . 133 PHE HD2  1 1 
        2  3395 1 1  81 PHE HE1  H   3.571   4.068   0.572 1.00 . A A . 133 PHE HE1  1 1 
        2  3396 1 1  81 PHE HE2  H   0.283   4.242   3.276 1.00 . A A . 133 PHE HE2  1 1 
        2  3397 1 1  81 PHE HZ   H   1.236   4.668   1.042 1.00 . A A . 133 PHE HZ   1 1 
        2  3398 1 1  81 PHE N    N   4.362   0.366   3.506 1.00 . A A . 133 PHE N    1 1 
        2  3399 1 1  81 PHE O    O   7.109   0.951   5.612 1.00 . A A . 133 PHE O    1 1 
        2  3400 1 1  82 THR C    C   7.149  -2.067   6.559 1.00 . A A . 134 THR C    1 1 
        2  3401 1 1  82 THR CA   C   6.016  -1.151   7.020 1.00 . A A . 134 THR CA   1 1 
        2  3402 1 1  82 THR CB   C   5.010  -1.951   7.863 1.00 . A A . 134 THR CB   1 1 
        2  3403 1 1  82 THR CG2  C   5.673  -2.509   9.113 1.00 . A A . 134 THR CG2  1 1 
        2  3404 1 1  82 THR H    H   4.506  -0.742   5.597 1.00 . A A . 134 THR H    1 1 
        2  3405 1 1  82 THR HA   H   6.452  -0.401   7.671 1.00 . A A . 134 THR HA   1 1 
        2  3406 1 1  82 THR HB   H   4.629  -2.766   7.272 1.00 . A A . 134 THR HB   1 1 
        2  3407 1 1  82 THR HG1  H   3.311  -1.004   7.523 1.00 . A A . 134 THR HG1  1 1 
        2  3408 1 1  82 THR HG21 H   6.692  -2.790   8.884 1.00 . A A . 134 THR HG21 1 1 
        2  3409 1 1  82 THR HG22 H   5.127  -3.378   9.453 1.00 . A A . 134 THR HG22 1 1 
        2  3410 1 1  82 THR HG23 H   5.673  -1.756   9.887 1.00 . A A . 134 THR HG23 1 1 
        2  3411 1 1  82 THR N    N   5.383  -0.445   5.918 1.00 . A A . 134 THR N    1 1 
        2  3412 1 1  82 THR O    O   8.128  -2.173   7.263 1.00 . A A . 134 THR O    1 1 
        2  3413 1 1  82 THR OG1  O   3.934  -1.098   8.258 1.00 . A A . 134 THR OG1  1 1 
        2  3414 1 1  83 ASN C    C   9.358  -2.488   4.667 1.00 . A A . 135 ASN C    1 1 
        2  3415 1 1  83 ASN CA   C   8.222  -3.472   4.902 1.00 . A A . 135 ASN CA   1 1 
        2  3416 1 1  83 ASN CB   C   7.932  -4.297   3.634 1.00 . A A . 135 ASN CB   1 1 
        2  3417 1 1  83 ASN CG   C   7.585  -3.493   2.397 1.00 . A A . 135 ASN CG   1 1 
        2  3418 1 1  83 ASN H    H   6.195  -2.761   4.903 1.00 . A A . 135 ASN H    1 1 
        2  3419 1 1  83 ASN HA   H   8.544  -4.156   5.685 1.00 . A A . 135 ASN HA   1 1 
        2  3420 1 1  83 ASN HB2  H   8.802  -4.890   3.404 1.00 . A A . 135 ASN HB2  1 1 
        2  3421 1 1  83 ASN HB3  H   7.109  -4.962   3.843 1.00 . A A . 135 ASN HB3  1 1 
        2  3422 1 1  83 ASN HD21 H   5.713  -4.155   2.487 1.00 . A A . 135 ASN HD21 1 1 
        2  3423 1 1  83 ASN HD22 H   6.071  -3.052   1.192 1.00 . A A . 135 ASN HD22 1 1 
        2  3424 1 1  83 ASN N    N   7.050  -2.738   5.404 1.00 . A A . 135 ASN N    1 1 
        2  3425 1 1  83 ASN ND2  N   6.333  -3.579   1.981 1.00 . A A . 135 ASN ND2  1 1 
        2  3426 1 1  83 ASN O    O  10.519  -2.779   4.937 1.00 . A A . 135 ASN O    1 1 
        2  3427 1 1  83 ASN OD1  O   8.447  -2.876   1.775 1.00 . A A . 135 ASN OD1  1 1 
        2  3428 1 1  84 CYS C    C  10.570   0.176   5.425 1.00 . A A . 136 CYS C    1 1 
        2  3429 1 1  84 CYS CA   C   9.982  -0.237   4.070 1.00 . A A . 136 CYS CA   1 1 
        2  3430 1 1  84 CYS CB   C   9.310   0.929   3.365 1.00 . A A . 136 CYS CB   1 1 
        2  3431 1 1  84 CYS H    H   8.063  -1.124   3.999 1.00 . A A . 136 CYS H    1 1 
        2  3432 1 1  84 CYS HA   H  10.781  -0.615   3.440 1.00 . A A . 136 CYS HA   1 1 
        2  3433 1 1  84 CYS HB2  H   8.400   1.184   3.891 1.00 . A A . 136 CYS HB2  1 1 
        2  3434 1 1  84 CYS HB3  H   9.964   1.781   3.355 1.00 . A A . 136 CYS HB3  1 1 
        2  3435 1 1  84 CYS HG   H   8.498  -0.741   1.625 1.00 . A A . 136 CYS HG   1 1 
        2  3436 1 1  84 CYS N    N   9.007  -1.298   4.230 1.00 . A A . 136 CYS N    1 1 
        2  3437 1 1  84 CYS O    O  11.716   0.607   5.500 1.00 . A A . 136 CYS O    1 1 
        2  3438 1 1  84 CYS SG   S   8.880   0.530   1.661 1.00 . A A . 136 CYS SG   1 1 
        2  3439 1 1  85 TYR C    C  10.980  -0.890   8.456 1.00 . A A . 137 TYR C    1 1 
        2  3440 1 1  85 TYR CA   C  10.241   0.309   7.850 1.00 . A A . 137 TYR CA   1 1 
        2  3441 1 1  85 TYR CB   C   9.046   0.657   8.741 1.00 . A A . 137 TYR CB   1 1 
        2  3442 1 1  85 TYR CD1  C   8.767   2.906   7.619 1.00 . A A . 137 TYR CD1  1 1 
        2  3443 1 1  85 TYR CD2  C   6.831   1.827   8.496 1.00 . A A . 137 TYR CD2  1 1 
        2  3444 1 1  85 TYR CE1  C   7.979   3.971   7.196 1.00 . A A . 137 TYR CE1  1 1 
        2  3445 1 1  85 TYR CE2  C   6.045   2.881   8.079 1.00 . A A . 137 TYR CE2  1 1 
        2  3446 1 1  85 TYR CG   C   8.203   1.820   8.271 1.00 . A A . 137 TYR CG   1 1 
        2  3447 1 1  85 TYR CZ   C   6.622   3.948   7.429 1.00 . A A . 137 TYR CZ   1 1 
        2  3448 1 1  85 TYR H    H   8.885  -0.363   6.363 1.00 . A A . 137 TYR H    1 1 
        2  3449 1 1  85 TYR HA   H  10.904   1.151   7.805 1.00 . A A . 137 TYR HA   1 1 
        2  3450 1 1  85 TYR HB2  H   8.406  -0.201   8.799 1.00 . A A . 137 TYR HB2  1 1 
        2  3451 1 1  85 TYR HB3  H   9.400   0.891   9.720 1.00 . A A . 137 TYR HB3  1 1 
        2  3452 1 1  85 TYR HD1  H   9.838   2.910   7.435 1.00 . A A . 137 TYR HD1  1 1 
        2  3453 1 1  85 TYR HD2  H   6.379   0.990   9.005 1.00 . A A . 137 TYR HD2  1 1 
        2  3454 1 1  85 TYR HE1  H   8.427   4.820   6.690 1.00 . A A . 137 TYR HE1  1 1 
        2  3455 1 1  85 TYR HE2  H   4.981   2.864   8.261 1.00 . A A . 137 TYR HE2  1 1 
        2  3456 1 1  85 TYR HH   H   5.105   5.120   7.622 1.00 . A A . 137 TYR HH   1 1 
        2  3457 1 1  85 TYR N    N   9.790  -0.003   6.492 1.00 . A A . 137 TYR N    1 1 
        2  3458 1 1  85 TYR O    O  11.931  -0.747   9.222 1.00 . A A . 137 TYR O    1 1 
        2  3459 1 1  85 TYR OH   O   5.841   4.991   7.002 1.00 . A A . 137 TYR OH   1 1 
        2  3460 1 1  86 ILE C    C  12.467  -3.515   8.131 1.00 . A A . 138 ILE C    1 1 
        2  3461 1 1  86 ILE CA   C  11.021  -3.345   8.555 1.00 . A A . 138 ILE CA   1 1 
        2  3462 1 1  86 ILE CB   C  10.150  -4.479   7.975 1.00 . A A . 138 ILE CB   1 1 
        2  3463 1 1  86 ILE CD1  C   7.771  -5.319   8.091 1.00 . A A . 138 ILE CD1  1 1 
        2  3464 1 1  86 ILE CG1  C   8.918  -4.677   8.834 1.00 . A A . 138 ILE CG1  1 1 
        2  3465 1 1  86 ILE CG2  C  10.912  -5.785   7.808 1.00 . A A . 138 ILE CG2  1 1 
        2  3466 1 1  86 ILE H    H   9.709  -2.078   7.509 1.00 . A A . 138 ILE H    1 1 
        2  3467 1 1  86 ILE HA   H  10.950  -3.387   9.626 1.00 . A A . 138 ILE HA   1 1 
        2  3468 1 1  86 ILE HB   H   9.829  -4.168   7.010 1.00 . A A . 138 ILE HB   1 1 
        2  3469 1 1  86 ILE HD11 H   7.474  -4.672   7.274 1.00 . A A . 138 ILE HD11 1 1 
        2  3470 1 1  86 ILE HD12 H   6.936  -5.457   8.763 1.00 . A A . 138 ILE HD12 1 1 
        2  3471 1 1  86 ILE HD13 H   8.082  -6.275   7.700 1.00 . A A . 138 ILE HD13 1 1 
        2  3472 1 1  86 ILE HG12 H   9.178  -5.309   9.655 1.00 . A A . 138 ILE HG12 1 1 
        2  3473 1 1  86 ILE HG13 H   8.583  -3.721   9.207 1.00 . A A . 138 ILE HG13 1 1 
        2  3474 1 1  86 ILE HG21 H  11.385  -5.804   6.825 1.00 . A A . 138 ILE HG21 1 1 
        2  3475 1 1  86 ILE HG22 H  10.227  -6.616   7.895 1.00 . A A . 138 ILE HG22 1 1 
        2  3476 1 1  86 ILE HG23 H  11.670  -5.862   8.573 1.00 . A A . 138 ILE HG23 1 1 
        2  3477 1 1  86 ILE N    N  10.489  -2.067   8.107 1.00 . A A . 138 ILE N    1 1 
        2  3478 1 1  86 ILE O    O  13.337  -3.842   8.938 1.00 . A A . 138 ILE O    1 1 
        2  3479 1 1  87 TYR C    C  14.828  -2.138   6.614 1.00 . A A . 139 TYR C    1 1 
        2  3480 1 1  87 TYR CA   C  14.036  -3.393   6.306 1.00 . A A . 139 TYR CA   1 1 
        2  3481 1 1  87 TYR CB   C  13.956  -3.565   4.810 1.00 . A A . 139 TYR CB   1 1 
        2  3482 1 1  87 TYR CD1  C  15.341  -5.567   4.458 1.00 . A A . 139 TYR CD1  1 1 
        2  3483 1 1  87 TYR CD2  C  16.176  -3.504   3.642 1.00 . A A . 139 TYR CD2  1 1 
        2  3484 1 1  87 TYR CE1  C  16.465  -6.203   4.014 1.00 . A A . 139 TYR CE1  1 1 
        2  3485 1 1  87 TYR CE2  C  17.309  -4.135   3.178 1.00 . A A . 139 TYR CE2  1 1 
        2  3486 1 1  87 TYR CG   C  15.179  -4.220   4.280 1.00 . A A . 139 TYR CG   1 1 
        2  3487 1 1  87 TYR CZ   C  17.451  -5.491   3.366 1.00 . A A . 139 TYR CZ   1 1 
        2  3488 1 1  87 TYR H    H  11.963  -3.052   6.266 1.00 . A A . 139 TYR H    1 1 
        2  3489 1 1  87 TYR HA   H  14.535  -4.262   6.728 1.00 . A A . 139 TYR HA   1 1 
        2  3490 1 1  87 TYR HB2  H  13.104  -4.182   4.565 1.00 . A A . 139 TYR HB2  1 1 
        2  3491 1 1  87 TYR HB3  H  13.854  -2.605   4.343 1.00 . A A . 139 TYR HB3  1 1 
        2  3492 1 1  87 TYR HD1  H  14.548  -6.131   4.944 1.00 . A A . 139 TYR HD1  1 1 
        2  3493 1 1  87 TYR HD2  H  16.054  -2.440   3.500 1.00 . A A . 139 TYR HD2  1 1 
        2  3494 1 1  87 TYR HE1  H  16.568  -7.256   4.179 1.00 . A A . 139 TYR HE1  1 1 
        2  3495 1 1  87 TYR HE2  H  18.070  -3.568   2.667 1.00 . A A . 139 TYR HE2  1 1 
        2  3496 1 1  87 TYR HH   H  19.355  -5.764   3.351 1.00 . A A . 139 TYR HH   1 1 
        2  3497 1 1  87 TYR N    N  12.708  -3.291   6.856 1.00 . A A . 139 TYR N    1 1 
        2  3498 1 1  87 TYR O    O  15.881  -2.184   7.252 1.00 . A A . 139 TYR O    1 1 
        2  3499 1 1  87 TYR OH   O  18.579  -6.137   2.913 1.00 . A A . 139 TYR OH   1 1 
        2  3500 1 1  88 ASN C    C  14.504   0.936   7.565 1.00 . A A . 140 ASN C    1 1 
        2  3501 1 1  88 ASN CA   C  14.964   0.258   6.297 1.00 . A A . 140 ASN CA   1 1 
        2  3502 1 1  88 ASN CB   C  14.704   1.123   5.087 1.00 . A A . 140 ASN CB   1 1 
        2  3503 1 1  88 ASN CG   C  15.296   0.511   3.833 1.00 . A A . 140 ASN CG   1 1 
        2  3504 1 1  88 ASN H    H  13.421  -1.042   5.717 1.00 . A A . 140 ASN H    1 1 
        2  3505 1 1  88 ASN HA   H  16.017   0.084   6.358 1.00 . A A . 140 ASN HA   1 1 
        2  3506 1 1  88 ASN HB2  H  13.640   1.233   4.951 1.00 . A A . 140 ASN HB2  1 1 
        2  3507 1 1  88 ASN HB3  H  15.152   2.091   5.244 1.00 . A A . 140 ASN HB3  1 1 
        2  3508 1 1  88 ASN HD21 H  16.964   1.568   4.066 1.00 . A A . 140 ASN HD21 1 1 
        2  3509 1 1  88 ASN HD22 H  16.917   0.525   2.691 1.00 . A A . 140 ASN HD22 1 1 
        2  3510 1 1  88 ASN N    N  14.301  -1.016   6.152 1.00 . A A . 140 ASN N    1 1 
        2  3511 1 1  88 ASN ND2  N  16.514   0.905   3.494 1.00 . A A . 140 ASN ND2  1 1 
        2  3512 1 1  88 ASN O    O  13.352   1.342   7.692 1.00 . A A . 140 ASN O    1 1 
        2  3513 1 1  88 ASN OD1  O  14.657  -0.302   3.168 1.00 . A A . 140 ASN OD1  1 1 
        2  3514 1 1  89 LYS C    C  14.613   2.984   9.744 1.00 . A A . 141 LYS C    1 1 
        2  3515 1 1  89 LYS CA   C  15.112   1.547   9.825 1.00 . A A . 141 LYS CA   1 1 
        2  3516 1 1  89 LYS CB   C  16.345   1.440  10.711 1.00 . A A . 141 LYS CB   1 1 
        2  3517 1 1  89 LYS CD   C  17.294  -0.304  12.233 1.00 . A A . 141 LYS CD   1 1 
        2  3518 1 1  89 LYS CE   C  17.652  -1.773  12.387 1.00 . A A . 141 LYS CE   1 1 
        2  3519 1 1  89 LYS CG   C  16.846   0.012  10.824 1.00 . A A . 141 LYS CG   1 1 
        2  3520 1 1  89 LYS H    H  16.344   0.783   8.288 1.00 . A A . 141 LYS H    1 1 
        2  3521 1 1  89 LYS HA   H  14.333   0.929  10.246 1.00 . A A . 141 LYS HA   1 1 
        2  3522 1 1  89 LYS HB2  H  17.134   2.051  10.297 1.00 . A A . 141 LYS HB2  1 1 
        2  3523 1 1  89 LYS HB3  H  16.101   1.796  11.701 1.00 . A A . 141 LYS HB3  1 1 
        2  3524 1 1  89 LYS HD2  H  18.159   0.298  12.472 1.00 . A A . 141 LYS HD2  1 1 
        2  3525 1 1  89 LYS HD3  H  16.485  -0.065  12.907 1.00 . A A . 141 LYS HD3  1 1 
        2  3526 1 1  89 LYS HE2  H  16.764  -2.366  12.230 1.00 . A A . 141 LYS HE2  1 1 
        2  3527 1 1  89 LYS HE3  H  18.394  -2.031  11.646 1.00 . A A . 141 LYS HE3  1 1 
        2  3528 1 1  89 LYS HG2  H  16.048  -0.661  10.551 1.00 . A A . 141 LYS HG2  1 1 
        2  3529 1 1  89 LYS HG3  H  17.680  -0.120  10.151 1.00 . A A . 141 LYS HG3  1 1 
        2  3530 1 1  89 LYS HZ1  H  18.351  -3.093  13.853 1.00 . A A . 141 LYS HZ1  1 1 
        2  3531 1 1  89 LYS HZ2  H  17.530  -1.747  14.472 1.00 . A A . 141 LYS HZ2  1 1 
        2  3532 1 1  89 LYS HZ3  H  19.104  -1.574  13.873 1.00 . A A . 141 LYS HZ3  1 1 
        2  3533 1 1  89 LYS N    N  15.420   1.040   8.503 1.00 . A A . 141 LYS N    1 1 
        2  3534 1 1  89 LYS NZ   N  18.196  -2.068  13.739 1.00 . A A . 141 LYS NZ   1 1 
        2  3535 1 1  89 LYS O    O  15.141   3.785   8.968 1.00 . A A . 141 LYS O    1 1 
        2  3536 1 1  90 PRO C    C  13.857   5.782  10.402 1.00 . A A . 142 PRO C    1 1 
        2  3537 1 1  90 PRO CA   C  12.903   4.607  10.526 1.00 . A A . 142 PRO CA   1 1 
        2  3538 1 1  90 PRO CB   C  12.187   4.613  11.858 1.00 . A A . 142 PRO CB   1 1 
        2  3539 1 1  90 PRO CD   C  12.993   2.432  11.575 1.00 . A A . 142 PRO CD   1 1 
        2  3540 1 1  90 PRO CG   C  11.791   3.202  12.016 1.00 . A A . 142 PRO CG   1 1 
        2  3541 1 1  90 PRO HA   H  12.169   4.655   9.744 1.00 . A A . 142 PRO HA   1 1 
        2  3542 1 1  90 PRO HB2  H  12.857   4.939  12.641 1.00 . A A . 142 PRO HB2  1 1 
        2  3543 1 1  90 PRO HB3  H  11.338   5.251  11.804 1.00 . A A . 142 PRO HB3  1 1 
        2  3544 1 1  90 PRO HD2  H  13.666   2.314  12.402 1.00 . A A . 142 PRO HD2  1 1 
        2  3545 1 1  90 PRO HD3  H  12.713   1.475  11.161 1.00 . A A . 142 PRO HD3  1 1 
        2  3546 1 1  90 PRO HG2  H  11.561   2.998  13.044 1.00 . A A . 142 PRO HG2  1 1 
        2  3547 1 1  90 PRO HG3  H  10.945   2.977  11.383 1.00 . A A . 142 PRO HG3  1 1 
        2  3548 1 1  90 PRO N    N  13.581   3.309  10.545 1.00 . A A . 142 PRO N    1 1 
        2  3549 1 1  90 PRO O    O  14.619   6.088  11.320 1.00 . A A . 142 PRO O    1 1 
        2  3550 1 1  91 GLY C    C  15.517   7.201   7.688 1.00 . A A . 143 GLY C    1 1 
        2  3551 1 1  91 GLY CA   C  14.748   7.485   8.957 1.00 . A A . 143 GLY CA   1 1 
        2  3552 1 1  91 GLY H    H  13.098   6.219   8.612 1.00 . A A . 143 GLY H    1 1 
        2  3553 1 1  91 GLY HA2  H  14.216   8.420   8.841 1.00 . A A . 143 GLY HA2  1 1 
        2  3554 1 1  91 GLY HA3  H  15.445   7.576   9.777 1.00 . A A . 143 GLY HA3  1 1 
        2  3555 1 1  91 GLY N    N  13.801   6.440   9.258 1.00 . A A . 143 GLY N    1 1 
        2  3556 1 1  91 GLY O    O  16.374   7.990   7.288 1.00 . A A . 143 GLY O    1 1 
        2  3557 1 1  92 ASP C    C  14.964   6.447   4.687 1.00 . A A . 144 ASP C    1 1 
        2  3558 1 1  92 ASP CA   C  15.804   5.788   5.748 1.00 . A A . 144 ASP CA   1 1 
        2  3559 1 1  92 ASP CB   C  15.911   4.284   5.494 1.00 . A A . 144 ASP CB   1 1 
        2  3560 1 1  92 ASP CG   C  16.740   3.948   4.268 1.00 . A A . 144 ASP CG   1 1 
        2  3561 1 1  92 ASP H    H  14.586   5.432   7.436 1.00 . A A . 144 ASP H    1 1 
        2  3562 1 1  92 ASP HA   H  16.769   6.219   5.726 1.00 . A A . 144 ASP HA   1 1 
        2  3563 1 1  92 ASP HB2  H  16.370   3.816   6.351 1.00 . A A . 144 ASP HB2  1 1 
        2  3564 1 1  92 ASP HB3  H  14.918   3.877   5.354 1.00 . A A . 144 ASP HB3  1 1 
        2  3565 1 1  92 ASP N    N  15.218   6.075   7.043 1.00 . A A . 144 ASP N    1 1 
        2  3566 1 1  92 ASP O    O  13.761   6.580   4.874 1.00 . A A . 144 ASP O    1 1 
        2  3567 1 1  92 ASP OD1  O  16.300   4.250   3.139 1.00 . A A . 144 ASP OD1  1 1 
        2  3568 1 1  92 ASP OD2  O  17.829   3.359   4.429 1.00 . A A . 144 ASP OD2  1 1 
        2  3569 1 1  93 ASP C    C  13.585   6.882   2.186 1.00 . A A . 145 ASP C    1 1 
        2  3570 1 1  93 ASP CA   C  14.861   7.612   2.570 1.00 . A A . 145 ASP CA   1 1 
        2  3571 1 1  93 ASP CB   C  15.734   7.837   1.336 1.00 . A A . 145 ASP CB   1 1 
        2  3572 1 1  93 ASP CG   C  16.864   8.811   1.595 1.00 . A A . 145 ASP CG   1 1 
        2  3573 1 1  93 ASP H    H  16.542   6.716   3.498 1.00 . A A . 145 ASP H    1 1 
        2  3574 1 1  93 ASP HA   H  14.583   8.577   2.982 1.00 . A A . 145 ASP HA   1 1 
        2  3575 1 1  93 ASP HB2  H  16.159   6.894   1.025 1.00 . A A . 145 ASP HB2  1 1 
        2  3576 1 1  93 ASP HB3  H  15.120   8.231   0.539 1.00 . A A . 145 ASP HB3  1 1 
        2  3577 1 1  93 ASP N    N  15.581   6.888   3.607 1.00 . A A . 145 ASP N    1 1 
        2  3578 1 1  93 ASP O    O  12.531   7.485   2.169 1.00 . A A . 145 ASP O    1 1 
        2  3579 1 1  93 ASP OD1  O  16.601  10.030   1.673 1.00 . A A . 145 ASP OD1  1 1 
        2  3580 1 1  93 ASP OD2  O  18.029   8.360   1.715 1.00 . A A . 145 ASP OD2  1 1 
        2  3581 1 1  94 ILE C    C  11.409   4.830   2.655 1.00 . A A . 146 ILE C    1 1 
        2  3582 1 1  94 ILE CA   C  12.478   4.806   1.565 1.00 . A A . 146 ILE CA   1 1 
        2  3583 1 1  94 ILE CB   C  12.822   3.353   1.192 1.00 . A A . 146 ILE CB   1 1 
        2  3584 1 1  94 ILE CD1  C  10.746   3.030  -0.265 1.00 . A A . 146 ILE CD1  1 1 
        2  3585 1 1  94 ILE CG1  C  11.542   2.544   0.925 1.00 . A A . 146 ILE CG1  1 1 
        2  3586 1 1  94 ILE CG2  C  13.661   2.684   2.276 1.00 . A A . 146 ILE CG2  1 1 
        2  3587 1 1  94 ILE H    H  14.532   5.119   2.051 1.00 . A A . 146 ILE H    1 1 
        2  3588 1 1  94 ILE HA   H  12.053   5.276   0.681 1.00 . A A . 146 ILE HA   1 1 
        2  3589 1 1  94 ILE HB   H  13.408   3.382   0.278 1.00 . A A . 146 ILE HB   1 1 
        2  3590 1 1  94 ILE HD11 H  11.320   2.918  -1.186 1.00 . A A . 146 ILE HD11 1 1 
        2  3591 1 1  94 ILE HD12 H  10.498   4.070  -0.125 1.00 . A A . 146 ILE HD12 1 1 
        2  3592 1 1  94 ILE HD13 H   9.834   2.454  -0.342 1.00 . A A . 146 ILE HD13 1 1 
        2  3593 1 1  94 ILE HG12 H  11.805   1.512   0.746 1.00 . A A . 146 ILE HG12 1 1 
        2  3594 1 1  94 ILE HG13 H  10.890   2.601   1.796 1.00 . A A . 146 ILE HG13 1 1 
        2  3595 1 1  94 ILE HG21 H  13.914   3.392   3.067 1.00 . A A . 146 ILE HG21 1 1 
        2  3596 1 1  94 ILE HG22 H  14.572   2.304   1.836 1.00 . A A . 146 ILE HG22 1 1 
        2  3597 1 1  94 ILE HG23 H  13.103   1.861   2.699 1.00 . A A . 146 ILE HG23 1 1 
        2  3598 1 1  94 ILE N    N  13.665   5.576   1.949 1.00 . A A . 146 ILE N    1 1 
        2  3599 1 1  94 ILE O    O  10.232   4.969   2.343 1.00 . A A . 146 ILE O    1 1 
        2  3600 1 1  95 VAL C    C  10.288   6.264   4.996 1.00 . A A . 147 VAL C    1 1 
        2  3601 1 1  95 VAL CA   C  10.815   4.849   4.992 1.00 . A A . 147 VAL CA   1 1 
        2  3602 1 1  95 VAL CB   C  11.337   4.475   6.410 1.00 . A A . 147 VAL CB   1 1 
        2  3603 1 1  95 VAL CG1  C  12.812   4.195   6.413 1.00 . A A . 147 VAL CG1  1 1 
        2  3604 1 1  95 VAL CG2  C  10.989   5.548   7.435 1.00 . A A . 147 VAL CG2  1 1 
        2  3605 1 1  95 VAL H    H  12.744   4.583   4.138 1.00 . A A . 147 VAL H    1 1 
        2  3606 1 1  95 VAL HA   H   9.993   4.189   4.757 1.00 . A A . 147 VAL HA   1 1 
        2  3607 1 1  95 VAL HB   H  10.845   3.575   6.708 1.00 . A A . 147 VAL HB   1 1 
        2  3608 1 1  95 VAL HG11 H  13.008   3.325   5.814 1.00 . A A . 147 VAL HG11 1 1 
        2  3609 1 1  95 VAL HG12 H  13.144   4.018   7.426 1.00 . A A . 147 VAL HG12 1 1 
        2  3610 1 1  95 VAL HG13 H  13.342   5.042   6.002 1.00 . A A . 147 VAL HG13 1 1 
        2  3611 1 1  95 VAL HG21 H   9.950   5.840   7.302 1.00 . A A . 147 VAL HG21 1 1 
        2  3612 1 1  95 VAL HG22 H  11.628   6.408   7.290 1.00 . A A . 147 VAL HG22 1 1 
        2  3613 1 1  95 VAL HG23 H  11.130   5.156   8.431 1.00 . A A . 147 VAL HG23 1 1 
        2  3614 1 1  95 VAL N    N  11.799   4.721   3.924 1.00 . A A . 147 VAL N    1 1 
        2  3615 1 1  95 VAL O    O   9.108   6.474   5.077 1.00 . A A . 147 VAL O    1 1 
        2  3616 1 1  96 LEU C    C   9.853   8.898   3.679 1.00 . A A . 148 LEU C    1 1 
        2  3617 1 1  96 LEU CA   C  10.833   8.631   4.814 1.00 . A A . 148 LEU CA   1 1 
        2  3618 1 1  96 LEU CB   C  12.104   9.459   4.631 1.00 . A A . 148 LEU CB   1 1 
        2  3619 1 1  96 LEU CD1  C  14.133  10.444   5.708 1.00 . A A . 148 LEU CD1  1 1 
        2  3620 1 1  96 LEU CD2  C  12.397   9.292   7.105 1.00 . A A . 148 LEU CD2  1 1 
        2  3621 1 1  96 LEU CG   C  13.111   9.333   5.768 1.00 . A A . 148 LEU CG   1 1 
        2  3622 1 1  96 LEU H    H  12.137   6.959   4.814 1.00 . A A . 148 LEU H    1 1 
        2  3623 1 1  96 LEU HA   H  10.366   8.898   5.751 1.00 . A A . 148 LEU HA   1 1 
        2  3624 1 1  96 LEU HB2  H  12.585   9.131   3.721 1.00 . A A . 148 LEU HB2  1 1 
        2  3625 1 1  96 LEU HB3  H  11.838  10.496   4.523 1.00 . A A . 148 LEU HB3  1 1 
        2  3626 1 1  96 LEU HD11 H  14.779  10.273   4.865 1.00 . A A . 148 LEU HD11 1 1 
        2  3627 1 1  96 LEU HD12 H  14.716  10.450   6.617 1.00 . A A . 148 LEU HD12 1 1 
        2  3628 1 1  96 LEU HD13 H  13.630  11.393   5.592 1.00 . A A . 148 LEU HD13 1 1 
        2  3629 1 1  96 LEU HD21 H  11.749   8.423   7.124 1.00 . A A . 148 LEU HD21 1 1 
        2  3630 1 1  96 LEU HD22 H  11.807  10.188   7.228 1.00 . A A . 148 LEU HD22 1 1 
        2  3631 1 1  96 LEU HD23 H  13.122   9.219   7.903 1.00 . A A . 148 LEU HD23 1 1 
        2  3632 1 1  96 LEU HG   H  13.649   8.405   5.650 1.00 . A A . 148 LEU HG   1 1 
        2  3633 1 1  96 LEU N    N  11.188   7.217   4.867 1.00 . A A . 148 LEU N    1 1 
        2  3634 1 1  96 LEU O    O   8.905   9.671   3.817 1.00 . A A . 148 LEU O    1 1 
        2  3635 1 1  97 MET C    C   7.901   7.626   1.708 1.00 . A A . 149 MET C    1 1 
        2  3636 1 1  97 MET CA   C   9.227   8.310   1.413 1.00 . A A . 149 MET CA   1 1 
        2  3637 1 1  97 MET CB   C   9.924   7.663   0.212 1.00 . A A . 149 MET CB   1 1 
        2  3638 1 1  97 MET CE   C  11.154   6.064  -1.637 1.00 . A A . 149 MET CE   1 1 
        2  3639 1 1  97 MET CG   C  11.250   8.334  -0.139 1.00 . A A . 149 MET CG   1 1 
        2  3640 1 1  97 MET H    H  10.899   7.672   2.521 1.00 . A A . 149 MET H    1 1 
        2  3641 1 1  97 MET HA   H   9.041   9.353   1.199 1.00 . A A . 149 MET HA   1 1 
        2  3642 1 1  97 MET HB2  H  10.116   6.620   0.432 1.00 . A A . 149 MET HB2  1 1 
        2  3643 1 1  97 MET HB3  H   9.273   7.729  -0.646 1.00 . A A . 149 MET HB3  1 1 
        2  3644 1 1  97 MET HE1  H  10.116   6.339  -1.712 1.00 . A A . 149 MET HE1  1 1 
        2  3645 1 1  97 MET HE2  H  11.307   5.454  -0.759 1.00 . A A . 149 MET HE2  1 1 
        2  3646 1 1  97 MET HE3  H  11.449   5.516  -2.519 1.00 . A A . 149 MET HE3  1 1 
        2  3647 1 1  97 MET HG2  H  11.047   9.355  -0.413 1.00 . A A . 149 MET HG2  1 1 
        2  3648 1 1  97 MET HG3  H  11.887   8.318   0.733 1.00 . A A . 149 MET HG3  1 1 
        2  3649 1 1  97 MET N    N  10.093   8.233   2.568 1.00 . A A . 149 MET N    1 1 
        2  3650 1 1  97 MET O    O   6.834   8.166   1.413 1.00 . A A . 149 MET O    1 1 
        2  3651 1 1  97 MET SD   S  12.116   7.551  -1.507 1.00 . A A . 149 MET SD   1 1 
        2  3652 1 1  98 ALA C    C   6.043   6.540   3.787 1.00 . A A . 150 ALA C    1 1 
        2  3653 1 1  98 ALA CA   C   6.803   5.724   2.758 1.00 . A A . 150 ALA CA   1 1 
        2  3654 1 1  98 ALA CB   C   7.198   4.384   3.349 1.00 . A A . 150 ALA CB   1 1 
        2  3655 1 1  98 ALA H    H   8.868   6.044   2.455 1.00 . A A . 150 ALA H    1 1 
        2  3656 1 1  98 ALA HA   H   6.167   5.544   1.909 1.00 . A A . 150 ALA HA   1 1 
        2  3657 1 1  98 ALA HB1  H   7.755   4.551   4.256 1.00 . A A . 150 ALA HB1  1 1 
        2  3658 1 1  98 ALA HB2  H   7.811   3.844   2.642 1.00 . A A . 150 ALA HB2  1 1 
        2  3659 1 1  98 ALA HB3  H   6.310   3.811   3.571 1.00 . A A . 150 ALA HB3  1 1 
        2  3660 1 1  98 ALA N    N   7.981   6.447   2.309 1.00 . A A . 150 ALA N    1 1 
        2  3661 1 1  98 ALA O    O   4.824   6.549   3.799 1.00 . A A . 150 ALA O    1 1 
        2  3662 1 1  99 GLU C    C   5.430   9.238   5.064 1.00 . A A . 151 GLU C    1 1 
        2  3663 1 1  99 GLU CA   C   6.211   8.064   5.667 1.00 . A A . 151 GLU CA   1 1 
        2  3664 1 1  99 GLU CB   C   7.311   8.557   6.617 1.00 . A A . 151 GLU CB   1 1 
        2  3665 1 1  99 GLU CD   C   8.112   7.905   8.904 1.00 . A A . 151 GLU CD   1 1 
        2  3666 1 1  99 GLU CG   C   7.903   7.462   7.476 1.00 . A A . 151 GLU CG   1 1 
        2  3667 1 1  99 GLU H    H   7.764   7.125   4.616 1.00 . A A . 151 GLU H    1 1 
        2  3668 1 1  99 GLU HA   H   5.527   7.446   6.227 1.00 . A A . 151 GLU HA   1 1 
        2  3669 1 1  99 GLU HB2  H   8.115   8.994   6.039 1.00 . A A . 151 GLU HB2  1 1 
        2  3670 1 1  99 GLU HB3  H   6.908   9.298   7.268 1.00 . A A . 151 GLU HB3  1 1 
        2  3671 1 1  99 GLU HG2  H   7.238   6.614   7.459 1.00 . A A . 151 GLU HG2  1 1 
        2  3672 1 1  99 GLU HG3  H   8.858   7.176   7.060 1.00 . A A . 151 GLU HG3  1 1 
        2  3673 1 1  99 GLU N    N   6.784   7.226   4.644 1.00 . A A . 151 GLU N    1 1 
        2  3674 1 1  99 GLU O    O   4.391   9.636   5.597 1.00 . A A . 151 GLU O    1 1 
        2  3675 1 1  99 GLU OE1  O   7.333   7.477   9.785 1.00 . A A . 151 GLU OE1  1 1 
        2  3676 1 1  99 GLU OE2  O   9.051   8.690   9.158 1.00 . A A . 151 GLU OE2  1 1 
        2  3677 1 1 100 ALA C    C   3.999  10.273   2.499 1.00 . A A . 152 ALA C    1 1 
        2  3678 1 1 100 ALA CA   C   5.189  10.850   3.262 1.00 . A A . 152 ALA CA   1 1 
        2  3679 1 1 100 ALA CB   C   6.113  11.627   2.341 1.00 . A A . 152 ALA CB   1 1 
        2  3680 1 1 100 ALA H    H   6.767   9.475   3.575 1.00 . A A . 152 ALA H    1 1 
        2  3681 1 1 100 ALA HA   H   4.823  11.529   4.009 1.00 . A A . 152 ALA HA   1 1 
        2  3682 1 1 100 ALA HB1  H   6.595  10.954   1.659 1.00 . A A . 152 ALA HB1  1 1 
        2  3683 1 1 100 ALA HB2  H   6.861  12.137   2.930 1.00 . A A . 152 ALA HB2  1 1 
        2  3684 1 1 100 ALA HB3  H   5.538  12.353   1.785 1.00 . A A . 152 ALA HB3  1 1 
        2  3685 1 1 100 ALA N    N   5.911   9.787   3.945 1.00 . A A . 152 ALA N    1 1 
        2  3686 1 1 100 ALA O    O   2.999  10.952   2.263 1.00 . A A . 152 ALA O    1 1 
        2  3687 1 1 101 LEU C    C   2.029   7.788   2.507 1.00 . A A . 153 LEU C    1 1 
        2  3688 1 1 101 LEU CA   C   3.033   8.289   1.485 1.00 . A A . 153 LEU CA   1 1 
        2  3689 1 1 101 LEU CB   C   3.602   7.116   0.695 1.00 . A A . 153 LEU CB   1 1 
        2  3690 1 1 101 LEU CD1  C   5.205   6.294  -1.002 1.00 . A A . 153 LEU CD1  1 1 
        2  3691 1 1 101 LEU CD2  C   3.651   8.104  -1.561 1.00 . A A . 153 LEU CD2  1 1 
        2  3692 1 1 101 LEU CG   C   4.486   7.503  -0.471 1.00 . A A . 153 LEU CG   1 1 
        2  3693 1 1 101 LEU H    H   4.957   8.539   2.287 1.00 . A A . 153 LEU H    1 1 
        2  3694 1 1 101 LEU HA   H   2.524   8.968   0.804 1.00 . A A . 153 LEU HA   1 1 
        2  3695 1 1 101 LEU HB2  H   4.179   6.499   1.359 1.00 . A A . 153 LEU HB2  1 1 
        2  3696 1 1 101 LEU HB3  H   2.782   6.531   0.315 1.00 . A A . 153 LEU HB3  1 1 
        2  3697 1 1 101 LEU HD11 H   4.518   5.692  -1.582 1.00 . A A . 153 LEU HD11 1 1 
        2  3698 1 1 101 LEU HD12 H   5.587   5.711  -0.178 1.00 . A A . 153 LEU HD12 1 1 
        2  3699 1 1 101 LEU HD13 H   6.025   6.610  -1.631 1.00 . A A . 153 LEU HD13 1 1 
        2  3700 1 1 101 LEU HD21 H   3.043   7.333  -1.997 1.00 . A A . 153 LEU HD21 1 1 
        2  3701 1 1 101 LEU HD22 H   4.296   8.530  -2.318 1.00 . A A . 153 LEU HD22 1 1 
        2  3702 1 1 101 LEU HD23 H   3.017   8.875  -1.149 1.00 . A A . 153 LEU HD23 1 1 
        2  3703 1 1 101 LEU HG   H   5.217   8.232  -0.154 1.00 . A A . 153 LEU HG   1 1 
        2  3704 1 1 101 LEU N    N   4.113   9.007   2.130 1.00 . A A . 153 LEU N    1 1 
        2  3705 1 1 101 LEU O    O   0.872   7.601   2.183 1.00 . A A . 153 LEU O    1 1 
        2  3706 1 1 102 GLU C    C   0.604   8.291   5.072 1.00 . A A . 154 GLU C    1 1 
        2  3707 1 1 102 GLU CA   C   1.571   7.171   4.798 1.00 . A A . 154 GLU CA   1 1 
        2  3708 1 1 102 GLU CB   C   2.339   6.867   6.079 1.00 . A A . 154 GLU CB   1 1 
        2  3709 1 1 102 GLU CD   C   2.542   5.256   7.996 1.00 . A A . 154 GLU CD   1 1 
        2  3710 1 1 102 GLU CG   C   2.342   5.412   6.501 1.00 . A A . 154 GLU CG   1 1 
        2  3711 1 1 102 GLU H    H   3.431   7.637   3.926 1.00 . A A . 154 GLU H    1 1 
        2  3712 1 1 102 GLU HA   H   1.016   6.298   4.476 1.00 . A A . 154 GLU HA   1 1 
        2  3713 1 1 102 GLU HB2  H   3.364   7.170   5.941 1.00 . A A . 154 GLU HB2  1 1 
        2  3714 1 1 102 GLU HB3  H   1.910   7.450   6.874 1.00 . A A . 154 GLU HB3  1 1 
        2  3715 1 1 102 GLU HG2  H   1.415   4.948   6.213 1.00 . A A . 154 GLU HG2  1 1 
        2  3716 1 1 102 GLU HG3  H   3.143   4.917   5.997 1.00 . A A . 154 GLU HG3  1 1 
        2  3717 1 1 102 GLU N    N   2.471   7.560   3.733 1.00 . A A . 154 GLU N    1 1 
        2  3718 1 1 102 GLU O    O  -0.598   8.102   5.000 1.00 . A A . 154 GLU O    1 1 
        2  3719 1 1 102 GLU OE1  O   1.537   5.179   8.731 1.00 . A A . 154 GLU OE1  1 1 
        2  3720 1 1 102 GLU OE2  O   3.701   5.232   8.452 1.00 . A A . 154 GLU OE2  1 1 
        2  3721 1 1 103 LYS C    C  -0.581  10.933   4.428 1.00 . A A . 155 LYS C    1 1 
        2  3722 1 1 103 LYS CA   C   0.296  10.620   5.635 1.00 . A A . 155 LYS CA   1 1 
        2  3723 1 1 103 LYS CB   C   1.132  11.832   6.021 1.00 . A A . 155 LYS CB   1 1 
        2  3724 1 1 103 LYS CD   C   2.970  13.388   5.343 1.00 . A A . 155 LYS CD   1 1 
        2  3725 1 1 103 LYS CE   C   2.111  14.605   5.532 1.00 . A A . 155 LYS CE   1 1 
        2  3726 1 1 103 LYS CG   C   2.107  12.213   4.949 1.00 . A A . 155 LYS CG   1 1 
        2  3727 1 1 103 LYS H    H   2.113   9.558   5.414 1.00 . A A . 155 LYS H    1 1 
        2  3728 1 1 103 LYS HA   H  -0.330  10.369   6.454 1.00 . A A . 155 LYS HA   1 1 
        2  3729 1 1 103 LYS HB2  H   0.476  12.671   6.202 1.00 . A A . 155 LYS HB2  1 1 
        2  3730 1 1 103 LYS HB3  H   1.683  11.611   6.922 1.00 . A A . 155 LYS HB3  1 1 
        2  3731 1 1 103 LYS HD2  H   3.478  13.163   6.270 1.00 . A A . 155 LYS HD2  1 1 
        2  3732 1 1 103 LYS HD3  H   3.691  13.580   4.564 1.00 . A A . 155 LYS HD3  1 1 
        2  3733 1 1 103 LYS HE2  H   1.869  15.014   4.561 1.00 . A A . 155 LYS HE2  1 1 
        2  3734 1 1 103 LYS HE3  H   1.212  14.281   6.021 1.00 . A A . 155 LYS HE3  1 1 
        2  3735 1 1 103 LYS HG2  H   2.725  11.375   4.763 1.00 . A A . 155 LYS HG2  1 1 
        2  3736 1 1 103 LYS HG3  H   1.550  12.462   4.065 1.00 . A A . 155 LYS HG3  1 1 
        2  3737 1 1 103 LYS HZ1  H   2.993  15.278   7.301 1.00 . A A . 155 LYS HZ1  1 1 
        2  3738 1 1 103 LYS HZ2  H   2.174  16.488   6.436 1.00 . A A . 155 LYS HZ2  1 1 
        2  3739 1 1 103 LYS HZ3  H   3.682  15.933   5.894 1.00 . A A . 155 LYS HZ3  1 1 
        2  3740 1 1 103 LYS N    N   1.136   9.468   5.367 1.00 . A A . 155 LYS N    1 1 
        2  3741 1 1 103 LYS NZ   N   2.784  15.648   6.347 1.00 . A A . 155 LYS NZ   1 1 
        2  3742 1 1 103 LYS O    O  -1.652  11.511   4.573 1.00 . A A . 155 LYS O    1 1 
        2  3743 1 1 104 LEU C    C  -1.943   9.637   1.833 1.00 . A A . 156 LEU C    1 1 
        2  3744 1 1 104 LEU CA   C  -0.886  10.732   2.019 1.00 . A A . 156 LEU CA   1 1 
        2  3745 1 1 104 LEU CB   C   0.075  10.778   0.832 1.00 . A A . 156 LEU CB   1 1 
        2  3746 1 1 104 LEU CD1  C  -0.933   9.743  -1.204 1.00 . A A . 156 LEU CD1  1 1 
        2  3747 1 1 104 LEU CD2  C  -1.776  11.954  -0.381 1.00 . A A . 156 LEU CD2  1 1 
        2  3748 1 1 104 LEU CG   C  -0.556  11.050  -0.530 1.00 . A A . 156 LEU CG   1 1 
        2  3749 1 1 104 LEU H    H   0.755  10.099   3.189 1.00 . A A . 156 LEU H    1 1 
        2  3750 1 1 104 LEU HA   H  -1.384  11.683   2.095 1.00 . A A . 156 LEU HA   1 1 
        2  3751 1 1 104 LEU HB2  H   0.813  11.543   1.021 1.00 . A A . 156 LEU HB2  1 1 
        2  3752 1 1 104 LEU HB3  H   0.578   9.826   0.780 1.00 . A A . 156 LEU HB3  1 1 
        2  3753 1 1 104 LEU HD11 H  -1.792   9.317  -0.707 1.00 . A A . 156 LEU HD11 1 1 
        2  3754 1 1 104 LEU HD12 H  -0.103   9.054  -1.141 1.00 . A A . 156 LEU HD12 1 1 
        2  3755 1 1 104 LEU HD13 H  -1.171   9.927  -2.240 1.00 . A A . 156 LEU HD13 1 1 
        2  3756 1 1 104 LEU HD21 H  -2.540  11.442   0.207 1.00 . A A . 156 LEU HD21 1 1 
        2  3757 1 1 104 LEU HD22 H  -2.172  12.189  -1.359 1.00 . A A . 156 LEU HD22 1 1 
        2  3758 1 1 104 LEU HD23 H  -1.488  12.867   0.120 1.00 . A A . 156 LEU HD23 1 1 
        2  3759 1 1 104 LEU HG   H   0.162  11.555  -1.159 1.00 . A A . 156 LEU HG   1 1 
        2  3760 1 1 104 LEU N    N  -0.126  10.532   3.243 1.00 . A A . 156 LEU N    1 1 
        2  3761 1 1 104 LEU O    O  -3.098   9.921   1.522 1.00 . A A . 156 LEU O    1 1 
        2  3762 1 1 105 PHE C    C  -3.517   7.460   3.050 1.00 . A A . 157 PHE C    1 1 
        2  3763 1 1 105 PHE CA   C  -2.486   7.289   1.948 1.00 . A A . 157 PHE CA   1 1 
        2  3764 1 1 105 PHE CB   C  -1.736   5.948   2.053 1.00 . A A . 157 PHE CB   1 1 
        2  3765 1 1 105 PHE CD1  C  -3.542   4.240   2.113 1.00 . A A . 157 PHE CD1  1 1 
        2  3766 1 1 105 PHE CD2  C  -2.239   4.542   4.082 1.00 . A A . 157 PHE CD2  1 1 
        2  3767 1 1 105 PHE CE1  C  -4.299   3.287   2.748 1.00 . A A . 157 PHE CE1  1 1 
        2  3768 1 1 105 PHE CE2  C  -2.991   3.578   4.726 1.00 . A A . 157 PHE CE2  1 1 
        2  3769 1 1 105 PHE CG   C  -2.511   4.881   2.764 1.00 . A A . 157 PHE CG   1 1 
        2  3770 1 1 105 PHE CZ   C  -4.027   2.953   4.058 1.00 . A A . 157 PHE CZ   1 1 
        2  3771 1 1 105 PHE H    H  -0.594   8.206   2.146 1.00 . A A . 157 PHE H    1 1 
        2  3772 1 1 105 PHE HA   H  -3.002   7.324   1.010 1.00 . A A . 157 PHE HA   1 1 
        2  3773 1 1 105 PHE HB2  H  -1.539   5.590   1.051 1.00 . A A . 157 PHE HB2  1 1 
        2  3774 1 1 105 PHE HB3  H  -0.796   6.098   2.554 1.00 . A A . 157 PHE HB3  1 1 
        2  3775 1 1 105 PHE HD1  H  -3.757   4.497   1.087 1.00 . A A . 157 PHE HD1  1 1 
        2  3776 1 1 105 PHE HD2  H  -1.425   5.032   4.605 1.00 . A A . 157 PHE HD2  1 1 
        2  3777 1 1 105 PHE HE1  H  -5.101   2.799   2.214 1.00 . A A . 157 PHE HE1  1 1 
        2  3778 1 1 105 PHE HE2  H  -2.775   3.319   5.752 1.00 . A A . 157 PHE HE2  1 1 
        2  3779 1 1 105 PHE HZ   H  -4.636   2.207   4.569 1.00 . A A . 157 PHE HZ   1 1 
        2  3780 1 1 105 PHE N    N  -1.547   8.392   1.993 1.00 . A A . 157 PHE N    1 1 
        2  3781 1 1 105 PHE O    O  -4.712   7.509   2.789 1.00 . A A . 157 PHE O    1 1 
        2  3782 1 1 106 LEU C    C  -4.669   9.111   5.350 1.00 . A A . 158 LEU C    1 1 
        2  3783 1 1 106 LEU CA   C  -3.884   7.806   5.427 1.00 . A A . 158 LEU CA   1 1 
        2  3784 1 1 106 LEU CB   C  -3.037   7.741   6.691 1.00 . A A . 158 LEU CB   1 1 
        2  3785 1 1 106 LEU CD1  C  -1.279   6.457   7.940 1.00 . A A . 158 LEU CD1  1 1 
        2  3786 1 1 106 LEU CD2  C  -3.534   5.442   7.543 1.00 . A A . 158 LEU CD2  1 1 
        2  3787 1 1 106 LEU CG   C  -2.455   6.360   6.985 1.00 . A A . 158 LEU CG   1 1 
        2  3788 1 1 106 LEU H    H  -2.056   7.646   4.374 1.00 . A A . 158 LEU H    1 1 
        2  3789 1 1 106 LEU HA   H  -4.582   6.988   5.443 1.00 . A A . 158 LEU HA   1 1 
        2  3790 1 1 106 LEU HB2  H  -2.223   8.438   6.586 1.00 . A A . 158 LEU HB2  1 1 
        2  3791 1 1 106 LEU HB3  H  -3.645   8.040   7.531 1.00 . A A . 158 LEU HB3  1 1 
        2  3792 1 1 106 LEU HD11 H  -0.402   6.803   7.399 1.00 . A A . 158 LEU HD11 1 1 
        2  3793 1 1 106 LEU HD12 H  -1.080   5.485   8.366 1.00 . A A . 158 LEU HD12 1 1 
        2  3794 1 1 106 LEU HD13 H  -1.514   7.157   8.728 1.00 . A A . 158 LEU HD13 1 1 
        2  3795 1 1 106 LEU HD21 H  -4.313   5.314   6.802 1.00 . A A . 158 LEU HD21 1 1 
        2  3796 1 1 106 LEU HD22 H  -3.954   5.881   8.436 1.00 . A A . 158 LEU HD22 1 1 
        2  3797 1 1 106 LEU HD23 H  -3.103   4.481   7.782 1.00 . A A . 158 LEU HD23 1 1 
        2  3798 1 1 106 LEU HG   H  -2.096   5.927   6.062 1.00 . A A . 158 LEU HG   1 1 
        2  3799 1 1 106 LEU N    N  -3.033   7.631   4.259 1.00 . A A . 158 LEU N    1 1 
        2  3800 1 1 106 LEU O    O  -5.693   9.257   6.007 1.00 . A A . 158 LEU O    1 1 
        2  3801 1 1 107 GLN C    C  -6.259  10.848   3.621 1.00 . A A . 159 GLN C    1 1 
        2  3802 1 1 107 GLN CA   C  -4.919  11.260   4.187 1.00 . A A . 159 GLN CA   1 1 
        2  3803 1 1 107 GLN CB   C  -4.131  12.023   3.107 1.00 . A A . 159 GLN CB   1 1 
        2  3804 1 1 107 GLN CD   C  -5.896  13.737   2.449 1.00 . A A . 159 GLN CD   1 1 
        2  3805 1 1 107 GLN CG   C  -4.472  13.491   2.903 1.00 . A A . 159 GLN CG   1 1 
        2  3806 1 1 107 GLN H    H  -3.280   9.919   4.168 1.00 . A A . 159 GLN H    1 1 
        2  3807 1 1 107 GLN HA   H  -5.054  11.871   5.066 1.00 . A A . 159 GLN HA   1 1 
        2  3808 1 1 107 GLN HB2  H  -3.090  11.965   3.352 1.00 . A A . 159 GLN HB2  1 1 
        2  3809 1 1 107 GLN HB3  H  -4.284  11.517   2.165 1.00 . A A . 159 GLN HB3  1 1 
        2  3810 1 1 107 GLN HE21 H  -6.492  13.948   4.334 1.00 . A A . 159 GLN HE21 1 1 
        2  3811 1 1 107 GLN HE22 H  -7.728  14.102   3.120 1.00 . A A . 159 GLN HE22 1 1 
        2  3812 1 1 107 GLN HG2  H  -4.306  14.005   3.820 1.00 . A A . 159 GLN HG2  1 1 
        2  3813 1 1 107 GLN HG3  H  -3.804  13.891   2.153 1.00 . A A . 159 GLN HG3  1 1 
        2  3814 1 1 107 GLN N    N  -4.176  10.047   4.542 1.00 . A A . 159 GLN N    1 1 
        2  3815 1 1 107 GLN NE2  N  -6.793  13.954   3.394 1.00 . A A . 159 GLN NE2  1 1 
        2  3816 1 1 107 GLN O    O  -7.326  11.226   4.110 1.00 . A A . 159 GLN O    1 1 
        2  3817 1 1 107 GLN OE1  O  -6.185  13.741   1.253 1.00 . A A . 159 GLN OE1  1 1 
        2  3818 1 1 108 LYS C    C  -8.271   8.808   2.771 1.00 . A A . 160 LYS C    1 1 
        2  3819 1 1 108 LYS CA   C  -7.328   9.588   1.865 1.00 . A A . 160 LYS CA   1 1 
        2  3820 1 1 108 LYS CB   C  -6.862   8.745   0.697 1.00 . A A . 160 LYS CB   1 1 
        2  3821 1 1 108 LYS CD   C  -6.220  10.868  -0.391 1.00 . A A . 160 LYS CD   1 1 
        2  3822 1 1 108 LYS CE   C  -5.113  11.634  -1.019 1.00 . A A . 160 LYS CE   1 1 
        2  3823 1 1 108 LYS CG   C  -5.785   9.454  -0.080 1.00 . A A . 160 LYS CG   1 1 
        2  3824 1 1 108 LYS H    H  -5.287   9.712   2.313 1.00 . A A . 160 LYS H    1 1 
        2  3825 1 1 108 LYS HA   H  -7.819  10.462   1.471 1.00 . A A . 160 LYS HA   1 1 
        2  3826 1 1 108 LYS HB2  H  -6.466   7.811   1.069 1.00 . A A . 160 LYS HB2  1 1 
        2  3827 1 1 108 LYS HB3  H  -7.698   8.545   0.027 1.00 . A A . 160 LYS HB3  1 1 
        2  3828 1 1 108 LYS HD2  H  -7.056  10.841  -1.070 1.00 . A A . 160 LYS HD2  1 1 
        2  3829 1 1 108 LYS HD3  H  -6.499  11.354   0.526 1.00 . A A . 160 LYS HD3  1 1 
        2  3830 1 1 108 LYS HE2  H  -4.268  11.619  -0.351 1.00 . A A . 160 LYS HE2  1 1 
        2  3831 1 1 108 LYS HE3  H  -4.861  11.136  -1.930 1.00 . A A . 160 LYS HE3  1 1 
        2  3832 1 1 108 LYS HG2  H  -4.884   9.485   0.513 1.00 . A A . 160 LYS HG2  1 1 
        2  3833 1 1 108 LYS HG3  H  -5.596   8.933  -0.995 1.00 . A A . 160 LYS HG3  1 1 
        2  3834 1 1 108 LYS HZ1  H  -4.638  13.595  -1.566 1.00 . A A . 160 LYS HZ1  1 1 
        2  3835 1 1 108 LYS HZ2  H  -5.930  13.479  -0.472 1.00 . A A . 160 LYS HZ2  1 1 
        2  3836 1 1 108 LYS HZ3  H  -6.161  13.078  -2.105 1.00 . A A . 160 LYS HZ3  1 1 
        2  3837 1 1 108 LYS N    N  -6.174  10.030   2.595 1.00 . A A . 160 LYS N    1 1 
        2  3838 1 1 108 LYS NZ   N  -5.487  13.042  -1.310 1.00 . A A . 160 LYS NZ   1 1 
        2  3839 1 1 108 LYS O    O  -9.472   9.030   2.771 1.00 . A A . 160 LYS O    1 1 
        2  3840 1 1 109 ILE C    C  -9.100   7.817   5.566 1.00 . A A . 161 ILE C    1 1 
        2  3841 1 1 109 ILE CA   C  -8.481   7.036   4.437 1.00 . A A . 161 ILE CA   1 1 
        2  3842 1 1 109 ILE CB   C  -7.606   5.937   5.032 1.00 . A A . 161 ILE CB   1 1 
        2  3843 1 1 109 ILE CD1  C  -6.887   5.290   2.677 1.00 . A A . 161 ILE CD1  1 1 
        2  3844 1 1 109 ILE CG1  C  -6.466   5.676   4.085 1.00 . A A . 161 ILE CG1  1 1 
        2  3845 1 1 109 ILE CG2  C  -8.399   4.683   5.282 1.00 . A A . 161 ILE CG2  1 1 
        2  3846 1 1 109 ILE H    H  -6.721   7.871   3.596 1.00 . A A . 161 ILE H    1 1 
        2  3847 1 1 109 ILE HA   H  -9.253   6.576   3.842 1.00 . A A . 161 ILE HA   1 1 
        2  3848 1 1 109 ILE HB   H  -7.214   6.276   5.969 1.00 . A A . 161 ILE HB   1 1 
        2  3849 1 1 109 ILE HD11 H  -7.309   4.298   2.666 1.00 . A A . 161 ILE HD11 1 1 
        2  3850 1 1 109 ILE HD12 H  -6.025   5.317   2.027 1.00 . A A . 161 ILE HD12 1 1 
        2  3851 1 1 109 ILE HD13 H  -7.624   5.995   2.320 1.00 . A A . 161 ILE HD13 1 1 
        2  3852 1 1 109 ILE HG12 H  -5.905   6.601   4.011 1.00 . A A . 161 ILE HG12 1 1 
        2  3853 1 1 109 ILE HG13 H  -5.841   4.892   4.483 1.00 . A A . 161 ILE HG13 1 1 
        2  3854 1 1 109 ILE HG21 H  -8.435   4.109   4.374 1.00 . A A . 161 ILE HG21 1 1 
        2  3855 1 1 109 ILE HG22 H  -9.402   4.944   5.587 1.00 . A A . 161 ILE HG22 1 1 
        2  3856 1 1 109 ILE HG23 H  -7.923   4.103   6.057 1.00 . A A . 161 ILE HG23 1 1 
        2  3857 1 1 109 ILE N    N  -7.701   7.929   3.578 1.00 . A A . 161 ILE N    1 1 
        2  3858 1 1 109 ILE O    O -10.142   7.454   6.107 1.00 . A A . 161 ILE O    1 1 
        2  3859 1 1 110 ASN C    C -10.285  10.403   6.293 1.00 . A A . 162 ASN C    1 1 
        2  3860 1 1 110 ASN CA   C  -8.964   9.870   6.836 1.00 . A A . 162 ASN CA   1 1 
        2  3861 1 1 110 ASN CB   C  -7.930  10.979   7.031 1.00 . A A . 162 ASN CB   1 1 
        2  3862 1 1 110 ASN CG   C  -8.524  12.277   7.547 1.00 . A A . 162 ASN CG   1 1 
        2  3863 1 1 110 ASN H    H  -7.556   9.071   5.501 1.00 . A A . 162 ASN H    1 1 
        2  3864 1 1 110 ASN HA   H  -9.134   9.376   7.778 1.00 . A A . 162 ASN HA   1 1 
        2  3865 1 1 110 ASN HB2  H  -7.200  10.637   7.745 1.00 . A A . 162 ASN HB2  1 1 
        2  3866 1 1 110 ASN HB3  H  -7.430  11.166   6.082 1.00 . A A . 162 ASN HB3  1 1 
        2  3867 1 1 110 ASN HD21 H  -8.690  12.969   5.694 1.00 . A A . 162 ASN HD21 1 1 
        2  3868 1 1 110 ASN HD22 H  -9.257  14.023   6.946 1.00 . A A . 162 ASN HD22 1 1 
        2  3869 1 1 110 ASN N    N  -8.436   8.904   5.905 1.00 . A A . 162 ASN N    1 1 
        2  3870 1 1 110 ASN ND2  N  -8.852  13.182   6.639 1.00 . A A . 162 ASN ND2  1 1 
        2  3871 1 1 110 ASN O    O -11.155  10.848   7.040 1.00 . A A . 162 ASN O    1 1 
        2  3872 1 1 110 ASN OD1  O  -8.663  12.471   8.754 1.00 . A A . 162 ASN OD1  1 1 
        2  3873 1 1 111 GLU C    C -12.372   9.540   3.632 1.00 . A A . 163 GLU C    1 1 
        2  3874 1 1 111 GLU CA   C -11.650  10.719   4.290 1.00 . A A . 163 GLU CA   1 1 
        2  3875 1 1 111 GLU CB   C -11.305  11.734   3.219 1.00 . A A . 163 GLU CB   1 1 
        2  3876 1 1 111 GLU CD   C -10.297  13.972   2.679 1.00 . A A . 163 GLU CD   1 1 
        2  3877 1 1 111 GLU CG   C -10.477  12.894   3.727 1.00 . A A . 163 GLU CG   1 1 
        2  3878 1 1 111 GLU H    H  -9.694   9.911   4.442 1.00 . A A . 163 GLU H    1 1 
        2  3879 1 1 111 GLU HA   H -12.302  11.178   5.009 1.00 . A A . 163 GLU HA   1 1 
        2  3880 1 1 111 GLU HB2  H -10.753  11.237   2.440 1.00 . A A . 163 GLU HB2  1 1 
        2  3881 1 1 111 GLU HB3  H -12.220  12.118   2.812 1.00 . A A . 163 GLU HB3  1 1 
        2  3882 1 1 111 GLU HG2  H -10.967  13.317   4.588 1.00 . A A . 163 GLU HG2  1 1 
        2  3883 1 1 111 GLU HG3  H  -9.501  12.523   4.014 1.00 . A A . 163 GLU HG3  1 1 
        2  3884 1 1 111 GLU N    N -10.435  10.294   4.976 1.00 . A A . 163 GLU N    1 1 
        2  3885 1 1 111 GLU O    O -13.291   9.735   2.837 1.00 . A A . 163 GLU O    1 1 
        2  3886 1 1 111 GLU OE1  O  -9.202  14.060   2.093 1.00 . A A . 163 GLU OE1  1 1 
        2  3887 1 1 111 GLU OE2  O -11.258  14.724   2.419 1.00 . A A . 163 GLU OE2  1 1 
        2  3888 1 1 112 LEU C    C -13.998   7.014   3.570 1.00 . A A . 164 LEU C    1 1 
        2  3889 1 1 112 LEU CA   C -12.487   7.113   3.359 1.00 . A A . 164 LEU CA   1 1 
        2  3890 1 1 112 LEU CB   C -11.750   5.883   3.909 1.00 . A A . 164 LEU CB   1 1 
        2  3891 1 1 112 LEU CD1  C -12.453   4.650   1.856 1.00 . A A . 164 LEU CD1  1 1 
        2  3892 1 1 112 LEU CD2  C -11.009   3.567   3.416 1.00 . A A . 164 LEU CD2  1 1 
        2  3893 1 1 112 LEU CG   C -12.145   4.526   3.317 1.00 . A A . 164 LEU CG   1 1 
        2  3894 1 1 112 LEU H    H -11.217   8.250   4.602 1.00 . A A . 164 LEU H    1 1 
        2  3895 1 1 112 LEU HA   H -12.303   7.163   2.299 1.00 . A A . 164 LEU HA   1 1 
        2  3896 1 1 112 LEU HB2  H -10.694   6.024   3.739 1.00 . A A . 164 LEU HB2  1 1 
        2  3897 1 1 112 LEU HB3  H -11.914   5.842   4.963 1.00 . A A . 164 LEU HB3  1 1 
        2  3898 1 1 112 LEU HD11 H -11.658   5.194   1.377 1.00 . A A . 164 LEU HD11 1 1 
        2  3899 1 1 112 LEU HD12 H -13.386   5.178   1.726 1.00 . A A . 164 LEU HD12 1 1 
        2  3900 1 1 112 LEU HD13 H -12.529   3.666   1.418 1.00 . A A . 164 LEU HD13 1 1 
        2  3901 1 1 112 LEU HD21 H -10.444   3.666   2.500 1.00 . A A . 164 LEU HD21 1 1 
        2  3902 1 1 112 LEU HD22 H -11.385   2.559   3.513 1.00 . A A . 164 LEU HD22 1 1 
        2  3903 1 1 112 LEU HD23 H -10.385   3.816   4.261 1.00 . A A . 164 LEU HD23 1 1 
        2  3904 1 1 112 LEU HG   H -12.997   4.117   3.834 1.00 . A A . 164 LEU HG   1 1 
        2  3905 1 1 112 LEU N    N -11.938   8.330   3.955 1.00 . A A . 164 LEU N    1 1 
        2  3906 1 1 112 LEU O    O -14.499   7.090   4.694 1.00 . A A . 164 LEU O    1 1 
        2  3907 1 1 113 PRO C    C -16.727   5.634   3.267 1.00 . A A . 165 PRO C    1 1 
        2  3908 1 1 113 PRO CA   C -16.176   6.748   2.375 1.00 . A A . 165 PRO CA   1 1 
        2  3909 1 1 113 PRO CB   C -16.423   6.359   0.920 1.00 . A A . 165 PRO CB   1 1 
        2  3910 1 1 113 PRO CD   C -14.122   6.996   1.096 1.00 . A A . 165 PRO CD   1 1 
        2  3911 1 1 113 PRO CG   C -15.269   6.876   0.145 1.00 . A A . 165 PRO CG   1 1 
        2  3912 1 1 113 PRO HA   H -16.687   7.666   2.585 1.00 . A A . 165 PRO HA   1 1 
        2  3913 1 1 113 PRO HB2  H -16.483   5.289   0.852 1.00 . A A . 165 PRO HB2  1 1 
        2  3914 1 1 113 PRO HB3  H -17.351   6.798   0.584 1.00 . A A . 165 PRO HB3  1 1 
        2  3915 1 1 113 PRO HD2  H -13.403   6.188   0.948 1.00 . A A . 165 PRO HD2  1 1 
        2  3916 1 1 113 PRO HD3  H -13.634   7.932   0.957 1.00 . A A . 165 PRO HD3  1 1 
        2  3917 1 1 113 PRO HG2  H -15.021   6.183  -0.645 1.00 . A A . 165 PRO HG2  1 1 
        2  3918 1 1 113 PRO HG3  H -15.504   7.840  -0.268 1.00 . A A . 165 PRO HG3  1 1 
        2  3919 1 1 113 PRO N    N -14.718   6.912   2.437 1.00 . A A . 165 PRO N    1 1 
        2  3920 1 1 113 PRO O    O -15.985   4.908   3.930 1.00 . A A . 165 PRO O    1 1 
        2  3921 1 1 114 THR C    C -19.586   3.649   2.938 1.00 . A A . 166 THR C    1 1 
        2  3922 1 1 114 THR CA   C -18.724   4.416   3.936 1.00 . A A . 166 THR CA   1 1 
        2  3923 1 1 114 THR CB   C -19.587   4.940   5.090 1.00 . A A . 166 THR CB   1 1 
        2  3924 1 1 114 THR CG2  C -18.721   5.192   6.309 1.00 . A A . 166 THR CG2  1 1 
        2  3925 1 1 114 THR H    H -18.583   6.175   2.786 1.00 . A A . 166 THR H    1 1 
        2  3926 1 1 114 THR HA   H -17.973   3.758   4.346 1.00 . A A . 166 THR HA   1 1 
        2  3927 1 1 114 THR HB   H -20.326   4.190   5.339 1.00 . A A . 166 THR HB   1 1 
        2  3928 1 1 114 THR HG1  H -19.972   6.873   5.267 1.00 . A A . 166 THR HG1  1 1 
        2  3929 1 1 114 THR HG21 H -17.756   5.549   5.983 1.00 . A A . 166 THR HG21 1 1 
        2  3930 1 1 114 THR HG22 H -18.600   4.273   6.864 1.00 . A A . 166 THR HG22 1 1 
        2  3931 1 1 114 THR HG23 H -19.188   5.937   6.937 1.00 . A A . 166 THR HG23 1 1 
        2  3932 1 1 114 THR N    N -18.043   5.507   3.262 1.00 . A A . 166 THR N    1 1 
        2  3933 1 1 114 THR O    O -19.906   4.182   1.874 1.00 . A A . 166 THR O    1 1 
        2  3934 1 1 114 THR OG1  O -20.258   6.146   4.695 1.00 . A A . 166 THR OG1  1 1 
        2  3935 1 1 115 GLU C    C -21.954   2.292   1.839 1.00 . A A . 167 GLU C    1 1 
        2  3936 1 1 115 GLU CA   C -20.720   1.564   2.367 1.00 . A A . 167 GLU CA   1 1 
        2  3937 1 1 115 GLU CB   C -21.154   0.275   3.051 1.00 . A A . 167 GLU CB   1 1 
        2  3938 1 1 115 GLU CD   C -19.553  -0.047   4.979 1.00 . A A . 167 GLU CD   1 1 
        2  3939 1 1 115 GLU CG   C -20.028  -0.546   3.630 1.00 . A A . 167 GLU CG   1 1 
        2  3940 1 1 115 GLU H    H -19.671   2.040   4.134 1.00 . A A . 167 GLU H    1 1 
        2  3941 1 1 115 GLU HA   H -20.084   1.311   1.540 1.00 . A A . 167 GLU HA   1 1 
        2  3942 1 1 115 GLU HB2  H -21.837   0.516   3.837 1.00 . A A . 167 GLU HB2  1 1 
        2  3943 1 1 115 GLU HB3  H -21.648  -0.332   2.329 1.00 . A A . 167 GLU HB3  1 1 
        2  3944 1 1 115 GLU HG2  H -20.365  -1.566   3.741 1.00 . A A . 167 GLU HG2  1 1 
        2  3945 1 1 115 GLU HG3  H -19.213  -0.514   2.935 1.00 . A A . 167 GLU HG3  1 1 
        2  3946 1 1 115 GLU N    N -19.946   2.409   3.268 1.00 . A A . 167 GLU N    1 1 
        2  3947 1 1 115 GLU O    O -22.636   2.989   2.593 1.00 . A A . 167 GLU O    1 1 
        2  3948 1 1 115 GLU OE1  O -20.087  -0.507   6.007 1.00 . A A . 167 GLU OE1  1 1 
        2  3949 1 1 115 GLU OE2  O -18.649   0.805   5.020 1.00 . A A . 167 GLU OE2  1 1 
        2  3950 1 1 116 GLU C    C -24.660   2.398   0.597 1.00 . A A . 168 GLU C    1 1 
        2  3951 1 1 116 GLU CA   C -23.357   2.785  -0.095 1.00 . A A . 168 GLU CA   1 1 
        2  3952 1 1 116 GLU CB   C -23.447   2.438  -1.591 1.00 . A A . 168 GLU CB   1 1 
        2  3953 1 1 116 GLU CD   C -21.256   1.473  -2.441 1.00 . A A . 168 GLU CD   1 1 
        2  3954 1 1 116 GLU CG   C -22.176   2.679  -2.375 1.00 . A A . 168 GLU CG   1 1 
        2  3955 1 1 116 GLU H    H -21.638   1.556   0.001 1.00 . A A . 168 GLU H    1 1 
        2  3956 1 1 116 GLU HA   H -23.218   3.852   0.008 1.00 . A A . 168 GLU HA   1 1 
        2  3957 1 1 116 GLU HB2  H -23.724   1.404  -1.701 1.00 . A A . 168 GLU HB2  1 1 
        2  3958 1 1 116 GLU HB3  H -24.206   3.054  -2.029 1.00 . A A . 168 GLU HB3  1 1 
        2  3959 1 1 116 GLU HG2  H -22.444   2.958  -3.384 1.00 . A A . 168 GLU HG2  1 1 
        2  3960 1 1 116 GLU HG3  H -21.661   3.492  -1.912 1.00 . A A . 168 GLU HG3  1 1 
        2  3961 1 1 116 GLU N    N -22.224   2.132   0.545 1.00 . A A . 168 GLU N    1 1 
        2  3962 1 1 116 GLU O    O -25.257   3.260   1.273 1.00 . A A . 168 GLU O    1 1 
        2  3963 1 1 116 GLU OXT  O -25.073   1.223   0.482 1.00 . A A . 168 GLU OXT  1 1 
        2  3964 1 1 116 GLU OE1  O -20.778   1.145  -3.551 1.00 . A A . 168 GLU OE1  1 1 
        2  3965 1 1 116 GLU OE2  O -21.020   0.829  -1.399 1.00 . A A . 168 GLU OE2  1 1 
        2  3966 2 2   1 .   CAA  C  12.298  -0.046  -2.602 1.00 . B A . 201 MQO CAA  1 1 
        2  3967 2 2   1 .   CAB  C  15.453  -1.980   1.185 1.00 . B A . 201 MQO CAB  1 1 
        2  3968 2 2   1 .   CAF  C  15.105  -0.725   0.399 1.00 . B A . 201 MQO CAF  1 1 
        2  3969 2 2   1 .   CAG  C  16.070   0.257   0.240 1.00 . B A . 201 MQO CAG  1 1 
        2  3970 2 2   1 .   CAI  C  16.432   3.556  -1.219 1.00 . B A . 201 MQO CAI  1 1 
        2  3971 2 2   1 .   CAJ  C  13.841  -0.564  -0.168 1.00 . B A . 201 MQO CAJ  1 1 
        2  3972 2 2   1 .   CAK  C  16.734   2.392  -0.561 1.00 . B A . 201 MQO CAK  1 1 
        2  3973 2 2   1 .   CAL  C  13.559   0.591  -0.888 1.00 . B A . 201 MQO CAL  1 1 
        2  3974 2 2   1 .   CAM  C  15.177   3.727  -1.789 1.00 . B A . 201 MQO CAM  1 1 
        2  3975 2 2   1 .   CAN  C  15.783   1.408  -0.468 1.00 . B A . 201 MQO CAN  1 1 
        2  3976 2 2   1 .   CAO  C  14.527   1.586  -1.041 1.00 . B A . 201 MQO CAO  1 1 
        2  3977 2 2   1 .   HA1  H  13.013   0.321  -3.326 1.00 . B A . 201 MQO HA1  1 1 
        2  3978 2 2   1 .   HA2  H  11.299  -0.018  -3.024 1.00 . B A . 201 MQO HA2  1 1 
        2  3979 2 2   1 .   HA3  H  12.555  -1.059  -2.349 1.00 . B A . 201 MQO HA3  1 1 
        2  3980 2 2   1 .   HAG  H  17.047   0.127   0.676 1.00 . B A . 201 MQO HAG  1 1 
        2  3981 2 2   1 .   HAH  H  13.215   2.890  -2.159 1.00 . B A . 201 MQO HAH  1 1 
        2  3982 2 2   1 .   HAI  H  17.170   4.339  -1.297 1.00 . B A . 201 MQO HAI  1 1 
        2  3983 2 2   1 .   HAJ  H  13.068  -1.326  -0.036 1.00 . B A . 201 MQO HAJ  1 1 
        2  3984 2 2   1 .   HAM  H  14.962   4.652  -2.304 1.00 . B A . 201 MQO HAM  1 1 
        2  3985 2 2   1 .   HB1  H  15.579  -2.811   0.506 1.00 . B A . 201 MQO HB1  1 1 
        2  3986 2 2   1 .   HB2  H  14.660  -2.196   1.884 1.00 . B A . 201 MQO HB2  1 1 
        2  3987 2 2   1 .   HB3  H  16.373  -1.818   1.726 1.00 . B A . 201 MQO HB3  1 1 
        2  3988 2 2   1 .   NAH  N  14.189   2.750  -1.716 1.00 . B A . 201 MQO NAH  1 1 
        2  3989 2 2   1 .   OAC  O  17.838   2.243  -0.034 1.00 . B A . 201 MQO OAC  1 1 
        2  3990 2 2   1 .   OAE  O  12.337   0.739  -1.475 1.00 . B A . 201 MQO OAE  1 1 
        3  3991 1 1   1 PRO C    C -24.878 -19.246  -1.225 1.00 . A A .  53 PRO C    1 1 
        3  3992 1 1   1 PRO CA   C -25.597 -20.156  -2.216 1.00 . A A .  53 PRO CA   1 1 
        3  3993 1 1   1 PRO CB   C -26.131 -21.390  -1.501 1.00 . A A .  53 PRO CB   1 1 
        3  3994 1 1   1 PRO CD   C -24.231 -21.936  -2.878 1.00 . A A .  53 PRO CD   1 1 
        3  3995 1 1   1 PRO CG   C -25.431 -22.527  -2.170 1.00 . A A .  53 PRO CG   1 1 
        3  3996 1 1   1 PRO H2   H -23.952 -19.859  -3.357 1.00 . A A .  53 PRO H2   1 1 
        3  3997 1 1   1 PRO H3   H -25.224 -20.483  -4.174 1.00 . A A .  53 PRO H3   1 1 
        3  3998 1 1   1 PRO HA   H -26.417 -19.617  -2.664 1.00 . A A .  53 PRO HA   1 1 
        3  3999 1 1   1 PRO HB2  H -25.891 -21.336  -0.448 1.00 . A A .  53 PRO HB2  1 1 
        3  4000 1 1   1 PRO HB3  H -27.201 -21.455  -1.631 1.00 . A A .  53 PRO HB3  1 1 
        3  4001 1 1   1 PRO HD2  H -23.391 -21.867  -2.202 1.00 . A A .  53 PRO HD2  1 1 
        3  4002 1 1   1 PRO HD3  H -23.974 -22.531  -3.742 1.00 . A A .  53 PRO HD3  1 1 
        3  4003 1 1   1 PRO HG2  H -25.111 -23.245  -1.429 1.00 . A A .  53 PRO HG2  1 1 
        3  4004 1 1   1 PRO HG3  H -26.093 -22.994  -2.882 1.00 . A A .  53 PRO HG3  1 1 
        3  4005 1 1   1 PRO N    N -24.677 -20.596  -3.285 1.00 . A A .  53 PRO N    1 1 
        3  4006 1 1   1 PRO O    O -25.069 -19.359  -0.013 1.00 . A A .  53 PRO O    1 1 
        3  4007 1 1   2 ASN C    C -22.730 -16.297  -1.723 1.00 . A A .  54 ASN C    1 1 
        3  4008 1 1   2 ASN CA   C -23.238 -17.479  -0.913 1.00 . A A .  54 ASN CA   1 1 
        3  4009 1 1   2 ASN CB   C -22.048 -18.265  -0.347 1.00 . A A .  54 ASN CB   1 1 
        3  4010 1 1   2 ASN CG   C -21.089 -17.400   0.453 1.00 . A A .  54 ASN CG   1 1 
        3  4011 1 1   2 ASN H    H -24.011 -18.244  -2.726 1.00 . A A .  54 ASN H    1 1 
        3  4012 1 1   2 ASN HA   H -23.846 -17.118  -0.099 1.00 . A A .  54 ASN HA   1 1 
        3  4013 1 1   2 ASN HB2  H -22.421 -19.043   0.301 1.00 . A A .  54 ASN HB2  1 1 
        3  4014 1 1   2 ASN HB3  H -21.504 -18.717  -1.164 1.00 . A A .  54 ASN HB3  1 1 
        3  4015 1 1   2 ASN HD21 H -22.062 -17.826   2.130 1.00 . A A .  54 ASN HD21 1 1 
        3  4016 1 1   2 ASN HD22 H -20.700 -16.768   2.299 1.00 . A A .  54 ASN HD22 1 1 
        3  4017 1 1   2 ASN N    N -24.058 -18.345  -1.746 1.00 . A A .  54 ASN N    1 1 
        3  4018 1 1   2 ASN ND2  N -21.305 -17.324   1.756 1.00 . A A .  54 ASN ND2  1 1 
        3  4019 1 1   2 ASN O    O -22.162 -16.473  -2.802 1.00 . A A .  54 ASN O    1 1 
        3  4020 1 1   2 ASN OD1  O -20.146 -16.823  -0.091 1.00 . A A .  54 ASN OD1  1 1 
        3  4021 1 1   3 LYS C    C -21.553 -13.145  -0.850 1.00 . A A .  55 LYS C    1 1 
        3  4022 1 1   3 LYS CA   C -22.417 -13.904  -1.847 1.00 . A A .  55 LYS CA   1 1 
        3  4023 1 1   3 LYS CB   C -23.532 -12.996  -2.368 1.00 . A A .  55 LYS CB   1 1 
        3  4024 1 1   3 LYS CD   C -24.119 -10.860  -3.567 1.00 . A A .  55 LYS CD   1 1 
        3  4025 1 1   3 LYS CE   C -23.587  -9.705  -4.402 1.00 . A A .  55 LYS CE   1 1 
        3  4026 1 1   3 LYS CG   C -23.011 -11.827  -3.190 1.00 . A A .  55 LYS CG   1 1 
        3  4027 1 1   3 LYS H    H -23.496 -15.003  -0.402 1.00 . A A .  55 LYS H    1 1 
        3  4028 1 1   3 LYS HA   H -21.799 -14.218  -2.676 1.00 . A A .  55 LYS HA   1 1 
        3  4029 1 1   3 LYS HB2  H -24.199 -13.578  -2.987 1.00 . A A .  55 LYS HB2  1 1 
        3  4030 1 1   3 LYS HB3  H -24.083 -12.601  -1.528 1.00 . A A .  55 LYS HB3  1 1 
        3  4031 1 1   3 LYS HD2  H -24.868 -11.391  -4.136 1.00 . A A .  55 LYS HD2  1 1 
        3  4032 1 1   3 LYS HD3  H -24.562 -10.468  -2.663 1.00 . A A .  55 LYS HD3  1 1 
        3  4033 1 1   3 LYS HE2  H -23.252 -10.091  -5.353 1.00 . A A .  55 LYS HE2  1 1 
        3  4034 1 1   3 LYS HE3  H -24.388  -8.998  -4.564 1.00 . A A .  55 LYS HE3  1 1 
        3  4035 1 1   3 LYS HG2  H -22.268 -11.298  -2.613 1.00 . A A .  55 LYS HG2  1 1 
        3  4036 1 1   3 LYS HG3  H -22.559 -12.211  -4.094 1.00 . A A .  55 LYS HG3  1 1 
        3  4037 1 1   3 LYS HZ1  H -22.702  -8.776  -2.748 1.00 . A A .  55 LYS HZ1  1 1 
        3  4038 1 1   3 LYS HZ2  H -22.225  -8.125  -4.240 1.00 . A A .  55 LYS HZ2  1 1 
        3  4039 1 1   3 LYS HZ3  H -21.607  -9.620  -3.734 1.00 . A A .  55 LYS HZ3  1 1 
        3  4040 1 1   3 LYS N    N -22.955 -15.095  -1.219 1.00 . A A .  55 LYS N    1 1 
        3  4041 1 1   3 LYS NZ   N -22.453  -9.010  -3.735 1.00 . A A .  55 LYS NZ   1 1 
        3  4042 1 1   3 LYS O    O -22.066 -12.437   0.017 1.00 . A A .  55 LYS O    1 1 
        3  4043 1 1   4 PRO C    C -19.360 -11.113  -0.190 1.00 . A A .  56 PRO C    1 1 
        3  4044 1 1   4 PRO CA   C -19.286 -12.630  -0.056 1.00 . A A .  56 PRO CA   1 1 
        3  4045 1 1   4 PRO CB   C -17.919 -13.151  -0.512 1.00 . A A .  56 PRO CB   1 1 
        3  4046 1 1   4 PRO CD   C -19.547 -14.137  -1.952 1.00 . A A .  56 PRO CD   1 1 
        3  4047 1 1   4 PRO CG   C -18.130 -13.648  -1.900 1.00 . A A .  56 PRO CG   1 1 
        3  4048 1 1   4 PRO HA   H -19.456 -12.907   0.975 1.00 . A A .  56 PRO HA   1 1 
        3  4049 1 1   4 PRO HB2  H -17.200 -12.345  -0.486 1.00 . A A .  56 PRO HB2  1 1 
        3  4050 1 1   4 PRO HB3  H -17.597 -13.945   0.145 1.00 . A A .  56 PRO HB3  1 1 
        3  4051 1 1   4 PRO HD2  H -19.965 -13.980  -2.936 1.00 . A A .  56 PRO HD2  1 1 
        3  4052 1 1   4 PRO HD3  H -19.597 -15.181  -1.680 1.00 . A A .  56 PRO HD3  1 1 
        3  4053 1 1   4 PRO HG2  H -17.984 -12.843  -2.605 1.00 . A A .  56 PRO HG2  1 1 
        3  4054 1 1   4 PRO HG3  H -17.446 -14.458  -2.108 1.00 . A A .  56 PRO HG3  1 1 
        3  4055 1 1   4 PRO N    N -20.229 -13.301  -0.952 1.00 . A A .  56 PRO N    1 1 
        3  4056 1 1   4 PRO O    O -19.325 -10.573  -1.298 1.00 . A A .  56 PRO O    1 1 
        3  4057 1 1   5 LYS C    C -18.243  -8.333   0.706 1.00 . A A .  57 LYS C    1 1 
        3  4058 1 1   5 LYS CA   C -19.598  -8.985   0.949 1.00 . A A .  57 LYS CA   1 1 
        3  4059 1 1   5 LYS CB   C -20.192  -8.503   2.277 1.00 . A A .  57 LYS CB   1 1 
        3  4060 1 1   5 LYS CD   C -21.198  -6.412   1.298 1.00 . A A .  57 LYS CD   1 1 
        3  4061 1 1   5 LYS CE   C -21.237  -4.893   1.360 1.00 . A A .  57 LYS CE   1 1 
        3  4062 1 1   5 LYS CG   C -20.301  -6.991   2.382 1.00 . A A .  57 LYS CG   1 1 
        3  4063 1 1   5 LYS H    H -19.487 -10.921   1.796 1.00 . A A .  57 LYS H    1 1 
        3  4064 1 1   5 LYS HA   H -20.263  -8.703   0.147 1.00 . A A .  57 LYS HA   1 1 
        3  4065 1 1   5 LYS HB2  H -21.180  -8.921   2.388 1.00 . A A .  57 LYS HB2  1 1 
        3  4066 1 1   5 LYS HB3  H -19.568  -8.855   3.085 1.00 . A A .  57 LYS HB3  1 1 
        3  4067 1 1   5 LYS HD2  H -20.819  -6.712   0.332 1.00 . A A .  57 LYS HD2  1 1 
        3  4068 1 1   5 LYS HD3  H -22.200  -6.795   1.429 1.00 . A A .  57 LYS HD3  1 1 
        3  4069 1 1   5 LYS HE2  H -20.226  -4.519   1.323 1.00 . A A .  57 LYS HE2  1 1 
        3  4070 1 1   5 LYS HE3  H -21.786  -4.526   0.505 1.00 . A A .  57 LYS HE3  1 1 
        3  4071 1 1   5 LYS HG2  H -20.710  -6.735   3.348 1.00 . A A .  57 LYS HG2  1 1 
        3  4072 1 1   5 LYS HG3  H -19.315  -6.567   2.283 1.00 . A A .  57 LYS HG3  1 1 
        3  4073 1 1   5 LYS HZ1  H -22.912  -4.592   2.573 1.00 . A A .  57 LYS HZ1  1 1 
        3  4074 1 1   5 LYS HZ2  H -21.739  -3.370   2.700 1.00 . A A .  57 LYS HZ2  1 1 
        3  4075 1 1   5 LYS HZ3  H -21.481  -4.875   3.439 1.00 . A A .  57 LYS HZ3  1 1 
        3  4076 1 1   5 LYS N    N -19.481 -10.432   0.939 1.00 . A A .  57 LYS N    1 1 
        3  4077 1 1   5 LYS NZ   N -21.888  -4.400   2.602 1.00 . A A .  57 LYS NZ   1 1 
        3  4078 1 1   5 LYS O    O -17.347  -8.393   1.550 1.00 . A A .  57 LYS O    1 1 
        3  4079 1 1   6 ARG C    C -17.227  -5.495  -0.750 1.00 . A A .  58 ARG C    1 1 
        3  4080 1 1   6 ARG CA   C -16.905  -6.983  -0.796 1.00 . A A .  58 ARG CA   1 1 
        3  4081 1 1   6 ARG CB   C -16.390  -7.399  -2.184 1.00 . A A .  58 ARG CB   1 1 
        3  4082 1 1   6 ARG CD   C -14.695  -5.716  -3.010 1.00 . A A .  58 ARG CD   1 1 
        3  4083 1 1   6 ARG CG   C -14.919  -7.093  -2.412 1.00 . A A .  58 ARG CG   1 1 
        3  4084 1 1   6 ARG CZ   C -14.335  -4.842  -5.288 1.00 . A A .  58 ARG CZ   1 1 
        3  4085 1 1   6 ARG H    H -18.831  -7.779  -1.119 1.00 . A A .  58 ARG H    1 1 
        3  4086 1 1   6 ARG HA   H -16.151  -7.203  -0.053 1.00 . A A .  58 ARG HA   1 1 
        3  4087 1 1   6 ARG HB2  H -16.533  -8.463  -2.306 1.00 . A A .  58 ARG HB2  1 1 
        3  4088 1 1   6 ARG HB3  H -16.965  -6.880  -2.936 1.00 . A A .  58 ARG HB3  1 1 
        3  4089 1 1   6 ARG HD2  H -15.362  -5.017  -2.529 1.00 . A A .  58 ARG HD2  1 1 
        3  4090 1 1   6 ARG HD3  H -13.674  -5.422  -2.822 1.00 . A A .  58 ARG HD3  1 1 
        3  4091 1 1   6 ARG HE   H -15.596  -6.332  -4.814 1.00 . A A .  58 ARG HE   1 1 
        3  4092 1 1   6 ARG HG2  H -14.407  -7.142  -1.466 1.00 . A A .  58 ARG HG2  1 1 
        3  4093 1 1   6 ARG HG3  H -14.508  -7.834  -3.080 1.00 . A A .  58 ARG HG3  1 1 
        3  4094 1 1   6 ARG HH11 H -13.211  -3.961  -3.854 1.00 . A A .  58 ARG HH11 1 1 
        3  4095 1 1   6 ARG HH12 H -12.991  -3.322  -5.454 1.00 . A A .  58 ARG HH12 1 1 
        3  4096 1 1   6 ARG HH21 H -15.282  -5.535  -6.947 1.00 . A A .  58 ARG HH21 1 1 
        3  4097 1 1   6 ARG HH22 H -14.159  -4.233  -7.219 1.00 . A A .  58 ARG HH22 1 1 
        3  4098 1 1   6 ARG N    N -18.101  -7.725  -0.460 1.00 . A A .  58 ARG N    1 1 
        3  4099 1 1   6 ARG NE   N -14.940  -5.687  -4.451 1.00 . A A .  58 ARG NE   1 1 
        3  4100 1 1   6 ARG NH1  N -13.438  -3.977  -4.827 1.00 . A A .  58 ARG NH1  1 1 
        3  4101 1 1   6 ARG NH2  N -14.614  -4.872  -6.585 1.00 . A A .  58 ARG NH2  1 1 
        3  4102 1 1   6 ARG O    O -17.872  -4.964  -1.656 1.00 . A A .  58 ARG O    1 1 
        3  4103 1 1   7 GLN C    C -16.292  -2.586  -0.441 1.00 . A A .  59 GLN C    1 1 
        3  4104 1 1   7 GLN CA   C -17.089  -3.424   0.541 1.00 . A A .  59 GLN CA   1 1 
        3  4105 1 1   7 GLN CB   C -16.802  -3.057   1.994 1.00 . A A .  59 GLN CB   1 1 
        3  4106 1 1   7 GLN CD   C -17.416  -3.528   4.418 1.00 . A A .  59 GLN CD   1 1 
        3  4107 1 1   7 GLN CG   C -17.543  -3.953   2.970 1.00 . A A .  59 GLN CG   1 1 
        3  4108 1 1   7 GLN H    H -16.264  -5.323   0.991 1.00 . A A .  59 GLN H    1 1 
        3  4109 1 1   7 GLN HA   H -18.130  -3.263   0.342 1.00 . A A .  59 GLN HA   1 1 
        3  4110 1 1   7 GLN HB2  H -15.747  -3.149   2.173 1.00 . A A .  59 GLN HB2  1 1 
        3  4111 1 1   7 GLN HB3  H -17.105  -2.045   2.171 1.00 . A A .  59 GLN HB3  1 1 
        3  4112 1 1   7 GLN HE21 H -19.098  -2.478   4.278 1.00 . A A .  59 GLN HE21 1 1 
        3  4113 1 1   7 GLN HE22 H -18.309  -2.445   5.821 1.00 . A A .  59 GLN HE22 1 1 
        3  4114 1 1   7 GLN HG2  H -18.590  -3.956   2.707 1.00 . A A .  59 GLN HG2  1 1 
        3  4115 1 1   7 GLN HG3  H -17.151  -4.945   2.869 1.00 . A A .  59 GLN HG3  1 1 
        3  4116 1 1   7 GLN N    N -16.804  -4.839   0.324 1.00 . A A .  59 GLN N    1 1 
        3  4117 1 1   7 GLN NE2  N -18.368  -2.740   4.887 1.00 . A A .  59 GLN NE2  1 1 
        3  4118 1 1   7 GLN O    O -15.191  -2.114  -0.159 1.00 . A A .  59 GLN O    1 1 
        3  4119 1 1   7 GLN OE1  O -16.491  -3.934   5.121 1.00 . A A .  59 GLN OE1  1 1 
        3  4120 1 1   8 THR C    C -16.003  -0.448  -2.831 1.00 . A A .  60 THR C    1 1 
        3  4121 1 1   8 THR CA   C -16.212  -1.950  -2.784 1.00 . A A .  60 THR CA   1 1 
        3  4122 1 1   8 THR CB   C -16.998  -2.371  -4.042 1.00 . A A .  60 THR CB   1 1 
        3  4123 1 1   8 THR CG2  C -16.256  -1.990  -5.319 1.00 . A A .  60 THR CG2  1 1 
        3  4124 1 1   8 THR H    H -17.874  -2.537  -1.645 1.00 . A A .  60 THR H    1 1 
        3  4125 1 1   8 THR HA   H -15.244  -2.439  -2.809 1.00 . A A .  60 THR HA   1 1 
        3  4126 1 1   8 THR HB   H -17.944  -1.856  -4.032 1.00 . A A .  60 THR HB   1 1 
        3  4127 1 1   8 THR HG1  H -17.412  -4.069  -3.112 1.00 . A A .  60 THR HG1  1 1 
        3  4128 1 1   8 THR HG21 H -16.019  -0.931  -5.296 1.00 . A A .  60 THR HG21 1 1 
        3  4129 1 1   8 THR HG22 H -16.880  -2.201  -6.176 1.00 . A A .  60 THR HG22 1 1 
        3  4130 1 1   8 THR HG23 H -15.342  -2.561  -5.389 1.00 . A A .  60 THR HG23 1 1 
        3  4131 1 1   8 THR N    N -16.902  -2.390  -1.596 1.00 . A A .  60 THR N    1 1 
        3  4132 1 1   8 THR O    O -15.089  -0.002  -3.469 1.00 . A A .  60 THR O    1 1 
        3  4133 1 1   8 THR OG1  O -17.244  -3.784  -4.022 1.00 . A A .  60 THR OG1  1 1 
        3  4134 1 1   9 ASN C    C -15.515   2.359  -1.600 1.00 . A A .  61 ASN C    1 1 
        3  4135 1 1   9 ASN CA   C -16.753   1.789  -2.307 1.00 . A A .  61 ASN CA   1 1 
        3  4136 1 1   9 ASN CB   C -18.026   2.422  -1.788 1.00 . A A .  61 ASN CB   1 1 
        3  4137 1 1   9 ASN CG   C -17.997   3.940  -1.737 1.00 . A A .  61 ASN CG   1 1 
        3  4138 1 1   9 ASN H    H -17.545  -0.069  -1.621 1.00 . A A .  61 ASN H    1 1 
        3  4139 1 1   9 ASN HA   H -16.679   2.009  -3.358 1.00 . A A .  61 ASN HA   1 1 
        3  4140 1 1   9 ASN HB2  H -18.832   2.129  -2.435 1.00 . A A .  61 ASN HB2  1 1 
        3  4141 1 1   9 ASN HB3  H -18.208   2.049  -0.805 1.00 . A A .  61 ASN HB3  1 1 
        3  4142 1 1   9 ASN HD21 H -19.213   3.909  -0.169 1.00 . A A .  61 ASN HD21 1 1 
        3  4143 1 1   9 ASN HD22 H -18.731   5.484  -0.717 1.00 . A A .  61 ASN HD22 1 1 
        3  4144 1 1   9 ASN N    N -16.842   0.331  -2.180 1.00 . A A .  61 ASN N    1 1 
        3  4145 1 1   9 ASN ND2  N -18.717   4.499  -0.777 1.00 . A A .  61 ASN ND2  1 1 
        3  4146 1 1   9 ASN O    O -14.837   3.236  -2.135 1.00 . A A .  61 ASN O    1 1 
        3  4147 1 1   9 ASN OD1  O -17.345   4.603  -2.546 1.00 . A A .  61 ASN OD1  1 1 
        3  4148 1 1  10 GLN C    C -12.778   1.699  -0.453 1.00 . A A .  62 GLN C    1 1 
        3  4149 1 1  10 GLN CA   C -13.984   2.241   0.291 1.00 . A A .  62 GLN CA   1 1 
        3  4150 1 1  10 GLN CB   C -13.986   1.696   1.702 1.00 . A A .  62 GLN CB   1 1 
        3  4151 1 1  10 GLN CD   C -15.643   1.594   3.597 1.00 . A A .  62 GLN CD   1 1 
        3  4152 1 1  10 GLN CG   C -14.875   2.472   2.637 1.00 . A A .  62 GLN CG   1 1 
        3  4153 1 1  10 GLN H    H -15.839   1.239   0.024 1.00 . A A .  62 GLN H    1 1 
        3  4154 1 1  10 GLN HA   H -13.920   3.327   0.335 1.00 . A A .  62 GLN HA   1 1 
        3  4155 1 1  10 GLN HB2  H -14.313   0.676   1.680 1.00 . A A .  62 GLN HB2  1 1 
        3  4156 1 1  10 GLN HB3  H -12.974   1.742   2.085 1.00 . A A .  62 GLN HB3  1 1 
        3  4157 1 1  10 GLN HE21 H -15.663   3.054   4.945 1.00 . A A .  62 GLN HE21 1 1 
        3  4158 1 1  10 GLN HE22 H -16.434   1.578   5.418 1.00 . A A .  62 GLN HE22 1 1 
        3  4159 1 1  10 GLN HG2  H -14.247   3.137   3.211 1.00 . A A .  62 GLN HG2  1 1 
        3  4160 1 1  10 GLN HG3  H -15.563   3.048   2.050 1.00 . A A .  62 GLN HG3  1 1 
        3  4161 1 1  10 GLN N    N -15.219   1.866  -0.403 1.00 . A A .  62 GLN N    1 1 
        3  4162 1 1  10 GLN NE2  N -15.948   2.128   4.768 1.00 . A A .  62 GLN NE2  1 1 
        3  4163 1 1  10 GLN O    O -11.775   2.382  -0.620 1.00 . A A .  62 GLN O    1 1 
        3  4164 1 1  10 GLN OE1  O -15.971   0.450   3.287 1.00 . A A .  62 GLN OE1  1 1 
        3  4165 1 1  11 LEU C    C -11.722   0.543  -3.023 1.00 . A A .  63 LEU C    1 1 
        3  4166 1 1  11 LEU CA   C -11.884  -0.195  -1.703 1.00 . A A .  63 LEU CA   1 1 
        3  4167 1 1  11 LEU CB   C -12.306  -1.638  -1.922 1.00 . A A .  63 LEU CB   1 1 
        3  4168 1 1  11 LEU CD1  C -12.694  -3.861  -0.937 1.00 . A A .  63 LEU CD1  1 1 
        3  4169 1 1  11 LEU CD2  C -10.528  -2.767  -0.617 1.00 . A A .  63 LEU CD2  1 1 
        3  4170 1 1  11 LEU CG   C -12.015  -2.546  -0.744 1.00 . A A .  63 LEU CG   1 1 
        3  4171 1 1  11 LEU H    H -13.693  -0.057  -0.629 1.00 . A A .  63 LEU H    1 1 
        3  4172 1 1  11 LEU HA   H -10.939  -0.181  -1.172 1.00 . A A .  63 LEU HA   1 1 
        3  4173 1 1  11 LEU HB2  H -13.367  -1.659  -2.109 1.00 . A A .  63 LEU HB2  1 1 
        3  4174 1 1  11 LEU HB3  H -11.803  -2.027  -2.783 1.00 . A A .  63 LEU HB3  1 1 
        3  4175 1 1  11 LEU HD11 H -12.209  -4.352  -1.745 1.00 . A A .  63 LEU HD11 1 1 
        3  4176 1 1  11 LEU HD12 H -13.737  -3.706  -1.172 1.00 . A A .  63 LEU HD12 1 1 
        3  4177 1 1  11 LEU HD13 H -12.603  -4.456  -0.040 1.00 . A A .  63 LEU HD13 1 1 
        3  4178 1 1  11 LEU HD21 H -10.032  -1.824  -0.616 1.00 . A A .  63 LEU HD21 1 1 
        3  4179 1 1  11 LEU HD22 H -10.178  -3.356  -1.452 1.00 . A A .  63 LEU HD22 1 1 
        3  4180 1 1  11 LEU HD23 H -10.318  -3.287   0.306 1.00 . A A .  63 LEU HD23 1 1 
        3  4181 1 1  11 LEU HG   H -12.377  -2.096   0.168 1.00 . A A .  63 LEU HG   1 1 
        3  4182 1 1  11 LEU N    N -12.893   0.453  -0.879 1.00 . A A .  63 LEU N    1 1 
        3  4183 1 1  11 LEU O    O -10.616   0.718  -3.517 1.00 . A A .  63 LEU O    1 1 
        3  4184 1 1  12 GLN C    C -12.022   3.045  -4.435 1.00 . A A .  64 GLN C    1 1 
        3  4185 1 1  12 GLN CA   C -12.877   1.842  -4.726 1.00 . A A .  64 GLN CA   1 1 
        3  4186 1 1  12 GLN CB   C -14.303   2.304  -5.010 1.00 . A A .  64 GLN CB   1 1 
        3  4187 1 1  12 GLN CD   C -16.115   2.705  -6.689 1.00 . A A .  64 GLN CD   1 1 
        3  4188 1 1  12 GLN CG   C -14.779   2.050  -6.407 1.00 . A A .  64 GLN CG   1 1 
        3  4189 1 1  12 GLN H    H -13.693   0.631  -3.212 1.00 . A A .  64 GLN H    1 1 
        3  4190 1 1  12 GLN HA   H -12.488   1.315  -5.580 1.00 . A A .  64 GLN HA   1 1 
        3  4191 1 1  12 GLN HB2  H -14.969   1.790  -4.343 1.00 . A A .  64 GLN HB2  1 1 
        3  4192 1 1  12 GLN HB3  H -14.366   3.357  -4.831 1.00 . A A .  64 GLN HB3  1 1 
        3  4193 1 1  12 GLN HE21 H -16.530   1.321  -8.048 1.00 . A A .  64 GLN HE21 1 1 
        3  4194 1 1  12 GLN HE22 H -17.737   2.547  -7.816 1.00 . A A .  64 GLN HE22 1 1 
        3  4195 1 1  12 GLN HG2  H -14.052   2.424  -7.101 1.00 . A A .  64 GLN HG2  1 1 
        3  4196 1 1  12 GLN HG3  H -14.885   0.998  -6.526 1.00 . A A .  64 GLN HG3  1 1 
        3  4197 1 1  12 GLN N    N -12.843   0.958  -3.577 1.00 . A A .  64 GLN N    1 1 
        3  4198 1 1  12 GLN NE2  N -16.871   2.132  -7.606 1.00 . A A .  64 GLN NE2  1 1 
        3  4199 1 1  12 GLN O    O -11.052   3.275  -5.101 1.00 . A A .  64 GLN O    1 1 
        3  4200 1 1  12 GLN OE1  O -16.457   3.730  -6.099 1.00 . A A .  64 GLN OE1  1 1 
        3  4201 1 1  13 TYR C    C -10.147   4.607  -2.818 1.00 . A A .  65 TYR C    1 1 
        3  4202 1 1  13 TYR CA   C -11.632   4.942  -2.953 1.00 . A A .  65 TYR CA   1 1 
        3  4203 1 1  13 TYR CB   C -12.218   5.396  -1.624 1.00 . A A .  65 TYR CB   1 1 
        3  4204 1 1  13 TYR CD1  C -10.561   6.627  -0.253 1.00 . A A .  65 TYR CD1  1 1 
        3  4205 1 1  13 TYR CD2  C -12.147   7.905  -1.477 1.00 . A A .  65 TYR CD2  1 1 
        3  4206 1 1  13 TYR CE1  C -10.001   7.765   0.228 1.00 . A A .  65 TYR CE1  1 1 
        3  4207 1 1  13 TYR CE2  C -11.583   9.070  -1.000 1.00 . A A .  65 TYR CE2  1 1 
        3  4208 1 1  13 TYR CG   C -11.631   6.668  -1.110 1.00 . A A .  65 TYR CG   1 1 
        3  4209 1 1  13 TYR CZ   C -10.505   8.996  -0.150 1.00 . A A .  65 TYR CZ   1 1 
        3  4210 1 1  13 TYR H    H -13.194   3.525  -2.908 1.00 . A A .  65 TYR H    1 1 
        3  4211 1 1  13 TYR HA   H -11.739   5.739  -3.678 1.00 . A A .  65 TYR HA   1 1 
        3  4212 1 1  13 TYR HB2  H -13.278   5.539  -1.736 1.00 . A A .  65 TYR HB2  1 1 
        3  4213 1 1  13 TYR HB3  H -12.043   4.633  -0.881 1.00 . A A .  65 TYR HB3  1 1 
        3  4214 1 1  13 TYR HD1  H -10.148   5.675   0.028 1.00 . A A .  65 TYR HD1  1 1 
        3  4215 1 1  13 TYR HD2  H -12.994   7.948  -2.145 1.00 . A A .  65 TYR HD2  1 1 
        3  4216 1 1  13 TYR HE1  H  -9.173   7.688   0.909 1.00 . A A .  65 TYR HE1  1 1 
        3  4217 1 1  13 TYR HE2  H -11.969  10.028  -1.317 1.00 . A A .  65 TYR HE2  1 1 
        3  4218 1 1  13 TYR HH   H -10.449  10.470   1.083 1.00 . A A .  65 TYR HH   1 1 
        3  4219 1 1  13 TYR N    N -12.385   3.778  -3.401 1.00 . A A .  65 TYR N    1 1 
        3  4220 1 1  13 TYR O    O  -9.293   5.254  -3.421 1.00 . A A .  65 TYR O    1 1 
        3  4221 1 1  13 TYR OH   O  -9.934  10.150   0.332 1.00 . A A .  65 TYR OH   1 1 
        3  4222 1 1  14 LEU C    C  -7.814   2.819  -3.256 1.00 . A A .  66 LEU C    1 1 
        3  4223 1 1  14 LEU CA   C  -8.495   3.087  -1.899 1.00 . A A .  66 LEU CA   1 1 
        3  4224 1 1  14 LEU CB   C  -8.514   1.827  -1.035 1.00 . A A .  66 LEU CB   1 1 
        3  4225 1 1  14 LEU CD1  C  -8.111   0.743   1.147 1.00 . A A .  66 LEU CD1  1 1 
        3  4226 1 1  14 LEU CD2  C  -6.941   2.836   0.573 1.00 . A A .  66 LEU CD2  1 1 
        3  4227 1 1  14 LEU CG   C  -8.217   2.059   0.434 1.00 . A A .  66 LEU CG   1 1 
        3  4228 1 1  14 LEU H    H -10.567   3.174  -1.510 1.00 . A A .  66 LEU H    1 1 
        3  4229 1 1  14 LEU HA   H  -7.924   3.846  -1.379 1.00 . A A .  66 LEU HA   1 1 
        3  4230 1 1  14 LEU HB2  H  -9.499   1.380  -1.098 1.00 . A A .  66 LEU HB2  1 1 
        3  4231 1 1  14 LEU HB3  H  -7.786   1.131  -1.424 1.00 . A A .  66 LEU HB3  1 1 
        3  4232 1 1  14 LEU HD11 H  -8.837   0.055   0.739 1.00 . A A .  66 LEU HD11 1 1 
        3  4233 1 1  14 LEU HD12 H  -8.301   0.888   2.200 1.00 . A A .  66 LEU HD12 1 1 
        3  4234 1 1  14 LEU HD13 H  -7.118   0.339   1.012 1.00 . A A .  66 LEU HD13 1 1 
        3  4235 1 1  14 LEU HD21 H  -7.060   3.783   0.062 1.00 . A A .  66 LEU HD21 1 1 
        3  4236 1 1  14 LEU HD22 H  -6.127   2.281   0.126 1.00 . A A .  66 LEU HD22 1 1 
        3  4237 1 1  14 LEU HD23 H  -6.732   3.013   1.617 1.00 . A A .  66 LEU HD23 1 1 
        3  4238 1 1  14 LEU HG   H  -9.015   2.632   0.892 1.00 . A A .  66 LEU HG   1 1 
        3  4239 1 1  14 LEU N    N  -9.851   3.590  -2.038 1.00 . A A .  66 LEU N    1 1 
        3  4240 1 1  14 LEU O    O  -6.616   3.005  -3.390 1.00 . A A .  66 LEU O    1 1 
        3  4241 1 1  15 LEU C    C  -8.055   3.430  -6.444 1.00 . A A .  67 LEU C    1 1 
        3  4242 1 1  15 LEU CA   C  -8.098   2.132  -5.611 1.00 . A A .  67 LEU CA   1 1 
        3  4243 1 1  15 LEU CB   C  -9.055   1.085  -6.238 1.00 . A A .  67 LEU CB   1 1 
        3  4244 1 1  15 LEU CD1  C  -9.413   1.843  -8.636 1.00 . A A .  67 LEU CD1  1 1 
        3  4245 1 1  15 LEU CD2  C  -7.465   0.357  -8.065 1.00 . A A .  67 LEU CD2  1 1 
        3  4246 1 1  15 LEU CG   C  -8.905   0.728  -7.730 1.00 . A A .  67 LEU CG   1 1 
        3  4247 1 1  15 LEU H    H  -9.542   2.251  -4.060 1.00 . A A .  67 LEU H    1 1 
        3  4248 1 1  15 LEU HA   H  -7.092   1.707  -5.549 1.00 . A A .  67 LEU HA   1 1 
        3  4249 1 1  15 LEU HB2  H  -8.943   0.170  -5.678 1.00 . A A .  67 LEU HB2  1 1 
        3  4250 1 1  15 LEU HB3  H -10.065   1.440  -6.087 1.00 . A A .  67 LEU HB3  1 1 
        3  4251 1 1  15 LEU HD11 H -10.329   2.266  -8.220 1.00 . A A .  67 LEU HD11 1 1 
        3  4252 1 1  15 LEU HD12 H  -9.616   1.443  -9.619 1.00 . A A .  67 LEU HD12 1 1 
        3  4253 1 1  15 LEU HD13 H  -8.662   2.616  -8.710 1.00 . A A .  67 LEU HD13 1 1 
        3  4254 1 1  15 LEU HD21 H  -7.326  -0.710  -7.922 1.00 . A A .  67 LEU HD21 1 1 
        3  4255 1 1  15 LEU HD22 H  -6.792   0.899  -7.416 1.00 . A A .  67 LEU HD22 1 1 
        3  4256 1 1  15 LEU HD23 H  -7.258   0.612  -9.094 1.00 . A A .  67 LEU HD23 1 1 
        3  4257 1 1  15 LEU HG   H  -9.515  -0.139  -7.926 1.00 . A A .  67 LEU HG   1 1 
        3  4258 1 1  15 LEU N    N  -8.589   2.401  -4.248 1.00 . A A .  67 LEU N    1 1 
        3  4259 1 1  15 LEU O    O  -7.031   3.787  -7.025 1.00 . A A .  67 LEU O    1 1 
        3  4260 1 1  16 ARG C    C  -8.471   6.433  -6.883 1.00 . A A .  68 ARG C    1 1 
        3  4261 1 1  16 ARG CA   C  -9.379   5.293  -7.326 1.00 . A A .  68 ARG CA   1 1 
        3  4262 1 1  16 ARG CB   C -10.827   5.758  -7.241 1.00 . A A .  68 ARG CB   1 1 
        3  4263 1 1  16 ARG CD   C -12.014   4.260  -8.904 1.00 . A A .  68 ARG CD   1 1 
        3  4264 1 1  16 ARG CG   C -11.834   4.648  -7.454 1.00 . A A .  68 ARG CG   1 1 
        3  4265 1 1  16 ARG CZ   C -10.972   4.671 -11.100 1.00 . A A .  68 ARG CZ   1 1 
        3  4266 1 1  16 ARG H    H  -9.933   3.806  -5.937 1.00 . A A .  68 ARG H    1 1 
        3  4267 1 1  16 ARG HA   H  -9.173   5.017  -8.346 1.00 . A A .  68 ARG HA   1 1 
        3  4268 1 1  16 ARG HB2  H -10.992   6.176  -6.269 1.00 . A A .  68 ARG HB2  1 1 
        3  4269 1 1  16 ARG HB3  H -10.997   6.519  -7.988 1.00 . A A .  68 ARG HB3  1 1 
        3  4270 1 1  16 ARG HD2  H -12.107   3.195  -8.928 1.00 . A A .  68 ARG HD2  1 1 
        3  4271 1 1  16 ARG HD3  H -12.924   4.710  -9.275 1.00 . A A .  68 ARG HD3  1 1 
        3  4272 1 1  16 ARG HE   H -10.053   4.893  -9.340 1.00 . A A .  68 ARG HE   1 1 
        3  4273 1 1  16 ARG HG2  H -11.500   3.778  -6.912 1.00 . A A .  68 ARG HG2  1 1 
        3  4274 1 1  16 ARG HG3  H -12.782   4.961  -7.061 1.00 . A A .  68 ARG HG3  1 1 
        3  4275 1 1  16 ARG HH11 H -12.912   4.079 -11.173 1.00 . A A .  68 ARG HH11 1 1 
        3  4276 1 1  16 ARG HH12 H -12.163   4.374 -12.717 1.00 . A A .  68 ARG HH12 1 1 
        3  4277 1 1  16 ARG HH21 H  -9.057   5.293 -11.351 1.00 . A A .  68 ARG HH21 1 1 
        3  4278 1 1  16 ARG HH22 H  -9.963   5.053 -12.817 1.00 . A A .  68 ARG HH22 1 1 
        3  4279 1 1  16 ARG N    N  -9.186   4.114  -6.492 1.00 . A A .  68 ARG N    1 1 
        3  4280 1 1  16 ARG NE   N -10.898   4.643  -9.771 1.00 . A A .  68 ARG NE   1 1 
        3  4281 1 1  16 ARG NH1  N -12.105   4.346 -11.712 1.00 . A A .  68 ARG NH1  1 1 
        3  4282 1 1  16 ARG NH2  N  -9.915   5.034 -11.815 1.00 . A A .  68 ARG NH2  1 1 
        3  4283 1 1  16 ARG O    O  -7.580   6.862  -7.617 1.00 . A A .  68 ARG O    1 1 
        3  4284 1 1  17 VAL C    C  -6.683   7.614  -4.468 1.00 . A A .  69 VAL C    1 1 
        3  4285 1 1  17 VAL CA   C  -7.986   8.052  -5.129 1.00 . A A .  69 VAL CA   1 1 
        3  4286 1 1  17 VAL CB   C  -8.873   8.876  -4.145 1.00 . A A .  69 VAL CB   1 1 
        3  4287 1 1  17 VAL CG1  C  -9.959   8.011  -3.567 1.00 . A A .  69 VAL CG1  1 1 
        3  4288 1 1  17 VAL CG2  C  -8.061   9.511  -3.025 1.00 . A A .  69 VAL CG2  1 1 
        3  4289 1 1  17 VAL H    H  -9.379   6.466  -5.108 1.00 . A A .  69 VAL H    1 1 
        3  4290 1 1  17 VAL HA   H  -7.738   8.693  -5.964 1.00 . A A .  69 VAL HA   1 1 
        3  4291 1 1  17 VAL HB   H  -9.356   9.666  -4.691 1.00 . A A .  69 VAL HB   1 1 
        3  4292 1 1  17 VAL HG11 H  -9.551   7.358  -2.799 1.00 . A A .  69 VAL HG11 1 1 
        3  4293 1 1  17 VAL HG12 H -10.394   7.411  -4.353 1.00 . A A .  69 VAL HG12 1 1 
        3  4294 1 1  17 VAL HG13 H -10.723   8.639  -3.133 1.00 . A A .  69 VAL HG13 1 1 
        3  4295 1 1  17 VAL HG21 H  -7.740   8.741  -2.330 1.00 . A A .  69 VAL HG21 1 1 
        3  4296 1 1  17 VAL HG22 H  -8.668  10.236  -2.506 1.00 . A A .  69 VAL HG22 1 1 
        3  4297 1 1  17 VAL HG23 H  -7.193  10.002  -3.442 1.00 . A A .  69 VAL HG23 1 1 
        3  4298 1 1  17 VAL N    N  -8.707   6.909  -5.667 1.00 . A A .  69 VAL N    1 1 
        3  4299 1 1  17 VAL O    O  -5.621   7.905  -4.987 1.00 . A A .  69 VAL O    1 1 
        3  4300 1 1  18 VAL C    C  -4.497   5.903  -3.453 1.00 . A A .  70 VAL C    1 1 
        3  4301 1 1  18 VAL CA   C  -5.592   6.494  -2.586 1.00 . A A .  70 VAL CA   1 1 
        3  4302 1 1  18 VAL CB   C  -5.949   5.450  -1.529 1.00 . A A .  70 VAL CB   1 1 
        3  4303 1 1  18 VAL CG1  C  -4.718   5.088  -0.751 1.00 . A A .  70 VAL CG1  1 1 
        3  4304 1 1  18 VAL CG2  C  -7.036   5.944  -0.608 1.00 . A A .  70 VAL CG2  1 1 
        3  4305 1 1  18 VAL H    H  -7.656   6.601  -3.040 1.00 . A A .  70 VAL H    1 1 
        3  4306 1 1  18 VAL HA   H  -5.203   7.372  -2.087 1.00 . A A .  70 VAL HA   1 1 
        3  4307 1 1  18 VAL HB   H  -6.297   4.562  -2.030 1.00 . A A .  70 VAL HB   1 1 
        3  4308 1 1  18 VAL HG11 H  -3.915   4.900  -1.452 1.00 . A A .  70 VAL HG11 1 1 
        3  4309 1 1  18 VAL HG12 H  -4.904   4.199  -0.165 1.00 . A A .  70 VAL HG12 1 1 
        3  4310 1 1  18 VAL HG13 H  -4.446   5.904  -0.100 1.00 . A A .  70 VAL HG13 1 1 
        3  4311 1 1  18 VAL HG21 H  -6.581   6.447   0.239 1.00 . A A .  70 VAL HG21 1 1 
        3  4312 1 1  18 VAL HG22 H  -7.623   5.107  -0.259 1.00 . A A .  70 VAL HG22 1 1 
        3  4313 1 1  18 VAL HG23 H  -7.673   6.636  -1.138 1.00 . A A .  70 VAL HG23 1 1 
        3  4314 1 1  18 VAL N    N  -6.771   6.880  -3.360 1.00 . A A .  70 VAL N    1 1 
        3  4315 1 1  18 VAL O    O  -3.408   6.464  -3.553 1.00 . A A .  70 VAL O    1 1 
        3  4316 1 1  19 LEU C    C  -3.233   4.981  -5.875 1.00 . A A .  71 LEU C    1 1 
        3  4317 1 1  19 LEU CA   C  -3.879   4.029  -4.892 1.00 . A A .  71 LEU CA   1 1 
        3  4318 1 1  19 LEU CB   C  -4.670   2.940  -5.632 1.00 . A A .  71 LEU CB   1 1 
        3  4319 1 1  19 LEU CD1  C  -2.838   2.162  -7.137 1.00 . A A .  71 LEU CD1  1 1 
        3  4320 1 1  19 LEU CD2  C  -3.291   0.951  -5.093 1.00 . A A .  71 LEU CD2  1 1 
        3  4321 1 1  19 LEU CG   C  -3.919   1.740  -6.192 1.00 . A A .  71 LEU CG   1 1 
        3  4322 1 1  19 LEU H    H  -5.694   4.373  -3.887 1.00 . A A .  71 LEU H    1 1 
        3  4323 1 1  19 LEU HA   H  -3.110   3.582  -4.272 1.00 . A A .  71 LEU HA   1 1 
        3  4324 1 1  19 LEU HB2  H  -5.416   2.562  -4.956 1.00 . A A .  71 LEU HB2  1 1 
        3  4325 1 1  19 LEU HB3  H  -5.172   3.414  -6.455 1.00 . A A .  71 LEU HB3  1 1 
        3  4326 1 1  19 LEU HD11 H  -1.922   2.191  -6.577 1.00 . A A .  71 LEU HD11 1 1 
        3  4327 1 1  19 LEU HD12 H  -3.059   3.142  -7.535 1.00 . A A .  71 LEU HD12 1 1 
        3  4328 1 1  19 LEU HD13 H  -2.751   1.447  -7.941 1.00 . A A .  71 LEU HD13 1 1 
        3  4329 1 1  19 LEU HD21 H  -2.285   1.295  -4.983 1.00 . A A .  71 LEU HD21 1 1 
        3  4330 1 1  19 LEU HD22 H  -3.295  -0.099  -5.348 1.00 . A A .  71 LEU HD22 1 1 
        3  4331 1 1  19 LEU HD23 H  -3.833   1.109  -4.173 1.00 . A A .  71 LEU HD23 1 1 
        3  4332 1 1  19 LEU HG   H  -4.604   1.097  -6.715 1.00 . A A .  71 LEU HG   1 1 
        3  4333 1 1  19 LEU N    N  -4.801   4.758  -4.043 1.00 . A A .  71 LEU N    1 1 
        3  4334 1 1  19 LEU O    O  -2.032   5.173  -5.832 1.00 . A A .  71 LEU O    1 1 
        3  4335 1 1  20 LYS C    C  -2.781   7.665  -7.176 1.00 . A A .  72 LYS C    1 1 
        3  4336 1 1  20 LYS CA   C  -3.555   6.486  -7.763 1.00 . A A .  72 LYS CA   1 1 
        3  4337 1 1  20 LYS CB   C  -4.723   6.992  -8.604 1.00 . A A .  72 LYS CB   1 1 
        3  4338 1 1  20 LYS CD   C  -3.503   6.815 -10.802 1.00 . A A .  72 LYS CD   1 1 
        3  4339 1 1  20 LYS CE   C  -3.222   7.498 -12.132 1.00 . A A .  72 LYS CE   1 1 
        3  4340 1 1  20 LYS CG   C  -4.312   7.713  -9.878 1.00 . A A .  72 LYS CG   1 1 
        3  4341 1 1  20 LYS H    H  -5.015   5.462  -6.630 1.00 . A A .  72 LYS H    1 1 
        3  4342 1 1  20 LYS HA   H  -2.891   5.913  -8.393 1.00 . A A .  72 LYS HA   1 1 
        3  4343 1 1  20 LYS HB2  H  -5.342   6.153  -8.875 1.00 . A A .  72 LYS HB2  1 1 
        3  4344 1 1  20 LYS HB3  H  -5.308   7.675  -8.006 1.00 . A A .  72 LYS HB3  1 1 
        3  4345 1 1  20 LYS HD2  H  -2.565   6.575 -10.326 1.00 . A A .  72 LYS HD2  1 1 
        3  4346 1 1  20 LYS HD3  H  -4.060   5.907 -10.984 1.00 . A A .  72 LYS HD3  1 1 
        3  4347 1 1  20 LYS HE2  H  -2.679   6.813 -12.765 1.00 . A A .  72 LYS HE2  1 1 
        3  4348 1 1  20 LYS HE3  H  -4.163   7.747 -12.599 1.00 . A A .  72 LYS HE3  1 1 
        3  4349 1 1  20 LYS HG2  H  -5.200   8.038 -10.399 1.00 . A A .  72 LYS HG2  1 1 
        3  4350 1 1  20 LYS HG3  H  -3.713   8.573  -9.614 1.00 . A A .  72 LYS HG3  1 1 
        3  4351 1 1  20 LYS HZ1  H  -2.474   9.318 -12.837 1.00 . A A .  72 LYS HZ1  1 1 
        3  4352 1 1  20 LYS HZ2  H  -1.425   8.504 -11.789 1.00 . A A .  72 LYS HZ2  1 1 
        3  4353 1 1  20 LYS HZ3  H  -2.782   9.306 -11.168 1.00 . A A .  72 LYS HZ3  1 1 
        3  4354 1 1  20 LYS N    N  -4.049   5.603  -6.716 1.00 . A A .  72 LYS N    1 1 
        3  4355 1 1  20 LYS NZ   N  -2.421   8.740 -11.968 1.00 . A A .  72 LYS NZ   1 1 
        3  4356 1 1  20 LYS O    O  -1.771   8.084  -7.731 1.00 . A A .  72 LYS O    1 1 
        3  4357 1 1  21 THR C    C  -1.285   8.999  -4.834 1.00 . A A .  73 THR C    1 1 
        3  4358 1 1  21 THR CA   C  -2.651   9.334  -5.409 1.00 . A A .  73 THR CA   1 1 
        3  4359 1 1  21 THR CB   C  -3.581   9.886  -4.295 1.00 . A A .  73 THR CB   1 1 
        3  4360 1 1  21 THR CG2  C  -2.865  10.883  -3.421 1.00 . A A .  73 THR CG2  1 1 
        3  4361 1 1  21 THR H    H  -4.019   7.739  -5.612 1.00 . A A .  73 THR H    1 1 
        3  4362 1 1  21 THR HA   H  -2.523  10.095  -6.175 1.00 . A A .  73 THR HA   1 1 
        3  4363 1 1  21 THR HB   H  -3.905   9.057  -3.652 1.00 . A A .  73 THR HB   1 1 
        3  4364 1 1  21 THR HG1  H  -4.762  10.293  -5.827 1.00 . A A .  73 THR HG1  1 1 
        3  4365 1 1  21 THR HG21 H  -2.605  10.392  -2.481 1.00 . A A .  73 THR HG21 1 1 
        3  4366 1 1  21 THR HG22 H  -3.512  11.726  -3.227 1.00 . A A .  73 THR HG22 1 1 
        3  4367 1 1  21 THR HG23 H  -1.966  11.220  -3.915 1.00 . A A .  73 THR HG23 1 1 
        3  4368 1 1  21 THR N    N  -3.248   8.171  -6.045 1.00 . A A .  73 THR N    1 1 
        3  4369 1 1  21 THR O    O  -0.320   9.747  -5.015 1.00 . A A .  73 THR O    1 1 
        3  4370 1 1  21 THR OG1  O  -4.738  10.500  -4.878 1.00 . A A .  73 THR OG1  1 1 
        3  4371 1 1  22 LEU C    C   0.916   7.072  -4.869 1.00 . A A .  74 LEU C    1 1 
        3  4372 1 1  22 LEU CA   C   0.058   7.366  -3.680 1.00 . A A .  74 LEU CA   1 1 
        3  4373 1 1  22 LEU CB   C  -0.157   6.094  -2.888 1.00 . A A .  74 LEU CB   1 1 
        3  4374 1 1  22 LEU CD1  C  -1.556   5.201  -1.084 1.00 . A A .  74 LEU CD1  1 1 
        3  4375 1 1  22 LEU CD2  C   0.538   6.407  -0.528 1.00 . A A .  74 LEU CD2  1 1 
        3  4376 1 1  22 LEU CG   C  -0.638   6.325  -1.483 1.00 . A A .  74 LEU CG   1 1 
        3  4377 1 1  22 LEU H    H  -2.037   7.387  -3.932 1.00 . A A .  74 LEU H    1 1 
        3  4378 1 1  22 LEU HA   H   0.536   8.108  -3.058 1.00 . A A .  74 LEU HA   1 1 
        3  4379 1 1  22 LEU HB2  H  -0.890   5.477  -3.407 1.00 . A A .  74 LEU HB2  1 1 
        3  4380 1 1  22 LEU HB3  H   0.774   5.560  -2.840 1.00 . A A .  74 LEU HB3  1 1 
        3  4381 1 1  22 LEU HD11 H  -2.355   5.124  -1.808 1.00 . A A .  74 LEU HD11 1 1 
        3  4382 1 1  22 LEU HD12 H  -1.971   5.403  -0.106 1.00 . A A .  74 LEU HD12 1 1 
        3  4383 1 1  22 LEU HD13 H  -1.003   4.275  -1.058 1.00 . A A .  74 LEU HD13 1 1 
        3  4384 1 1  22 LEU HD21 H   1.238   7.165  -0.860 1.00 . A A .  74 LEU HD21 1 1 
        3  4385 1 1  22 LEU HD22 H   1.038   5.451  -0.492 1.00 . A A .  74 LEU HD22 1 1 
        3  4386 1 1  22 LEU HD23 H   0.182   6.661   0.460 1.00 . A A .  74 LEU HD23 1 1 
        3  4387 1 1  22 LEU HG   H  -1.181   7.259  -1.449 1.00 . A A .  74 LEU HG   1 1 
        3  4388 1 1  22 LEU N    N  -1.210   7.885  -4.135 1.00 . A A .  74 LEU N    1 1 
        3  4389 1 1  22 LEU O    O   2.002   7.589  -4.995 1.00 . A A .  74 LEU O    1 1 
        3  4390 1 1  23 TRP C    C   1.788   6.880  -7.700 1.00 . A A .  75 TRP C    1 1 
        3  4391 1 1  23 TRP CA   C   0.966   5.813  -6.975 1.00 . A A .  75 TRP CA   1 1 
        3  4392 1 1  23 TRP CB   C  -0.159   5.368  -7.887 1.00 . A A .  75 TRP CB   1 1 
        3  4393 1 1  23 TRP CD1  C   0.615   5.467 -10.290 1.00 . A A .  75 TRP CD1  1 1 
        3  4394 1 1  23 TRP CD2  C   0.450   3.415  -9.423 1.00 . A A .  75 TRP CD2  1 1 
        3  4395 1 1  23 TRP CE2  C   0.894   3.288 -10.745 1.00 . A A .  75 TRP CE2  1 1 
        3  4396 1 1  23 TRP CE3  C   0.257   2.274  -8.647 1.00 . A A .  75 TRP CE3  1 1 
        3  4397 1 1  23 TRP CG   C   0.291   4.794  -9.159 1.00 . A A .  75 TRP CG   1 1 
        3  4398 1 1  23 TRP CH2  C   0.954   0.930 -10.526 1.00 . A A .  75 TRP CH2  1 1 
        3  4399 1 1  23 TRP CZ2  C   1.153   2.041 -11.315 1.00 . A A .  75 TRP CZ2  1 1 
        3  4400 1 1  23 TRP CZ3  C   0.506   1.047  -9.199 1.00 . A A .  75 TRP CZ3  1 1 
        3  4401 1 1  23 TRP H    H  -0.566   5.965  -5.546 1.00 . A A .  75 TRP H    1 1 
        3  4402 1 1  23 TRP HA   H   1.587   4.965  -6.744 1.00 . A A .  75 TRP HA   1 1 
        3  4403 1 1  23 TRP HB2  H  -0.749   4.622  -7.379 1.00 . A A .  75 TRP HB2  1 1 
        3  4404 1 1  23 TRP HB3  H  -0.781   6.219  -8.107 1.00 . A A .  75 TRP HB3  1 1 
        3  4405 1 1  23 TRP HD1  H   0.580   6.560 -10.379 1.00 . A A .  75 TRP HD1  1 1 
        3  4406 1 1  23 TRP HE1  H   1.282   4.796 -12.181 1.00 . A A .  75 TRP HE1  1 1 
        3  4407 1 1  23 TRP HE3  H  -0.088   2.346  -7.625 1.00 . A A .  75 TRP HE3  1 1 
        3  4408 1 1  23 TRP HH2  H   1.141  -0.056 -10.922 1.00 . A A .  75 TRP HH2  1 1 
        3  4409 1 1  23 TRP HZ2  H   1.497   1.936 -12.334 1.00 . A A .  75 TRP HZ2  1 1 
        3  4410 1 1  23 TRP HZ3  H   0.354   0.158  -8.599 1.00 . A A .  75 TRP HZ3  1 1 
        3  4411 1 1  23 TRP N    N   0.349   6.278  -5.744 1.00 . A A .  75 TRP N    1 1 
        3  4412 1 1  23 TRP NE1  N   0.992   4.565 -11.264 1.00 . A A .  75 TRP NE1  1 1 
        3  4413 1 1  23 TRP O    O   2.868   6.611  -8.216 1.00 . A A .  75 TRP O    1 1 
        3  4414 1 1  24 LYS C    C   2.725  10.056  -7.751 1.00 . A A .  76 LYS C    1 1 
        3  4415 1 1  24 LYS CA   C   1.828   9.142  -8.570 1.00 . A A .  76 LYS CA   1 1 
        3  4416 1 1  24 LYS CB   C   0.705   9.950  -9.194 1.00 . A A .  76 LYS CB   1 1 
        3  4417 1 1  24 LYS CD   C  -0.482  11.972  -8.323 1.00 . A A .  76 LYS CD   1 1 
        3  4418 1 1  24 LYS CE   C  -1.417  12.500  -7.248 1.00 . A A .  76 LYS CE   1 1 
        3  4419 1 1  24 LYS CG   C  -0.244  10.477  -8.173 1.00 . A A .  76 LYS CG   1 1 
        3  4420 1 1  24 LYS H    H   0.498   8.274  -7.165 1.00 . A A .  76 LYS H    1 1 
        3  4421 1 1  24 LYS HA   H   2.399   8.684  -9.351 1.00 . A A .  76 LYS HA   1 1 
        3  4422 1 1  24 LYS HB2  H   1.116  10.777  -9.750 1.00 . A A .  76 LYS HB2  1 1 
        3  4423 1 1  24 LYS HB3  H   0.139   9.315  -9.855 1.00 . A A .  76 LYS HB3  1 1 
        3  4424 1 1  24 LYS HD2  H   0.465  12.485  -8.246 1.00 . A A .  76 LYS HD2  1 1 
        3  4425 1 1  24 LYS HD3  H  -0.918  12.161  -9.293 1.00 . A A .  76 LYS HD3  1 1 
        3  4426 1 1  24 LYS HE2  H  -2.364  11.987  -7.328 1.00 . A A .  76 LYS HE2  1 1 
        3  4427 1 1  24 LYS HE3  H  -0.982  12.301  -6.279 1.00 . A A .  76 LYS HE3  1 1 
        3  4428 1 1  24 LYS HG2  H  -1.170   9.947  -8.298 1.00 . A A .  76 LYS HG2  1 1 
        3  4429 1 1  24 LYS HG3  H   0.158  10.267  -7.199 1.00 . A A .  76 LYS HG3  1 1 
        3  4430 1 1  24 LYS HZ1  H  -2.370  14.280  -6.700 1.00 . A A .  76 LYS HZ1  1 1 
        3  4431 1 1  24 LYS HZ2  H  -1.976  14.188  -8.349 1.00 . A A .  76 LYS HZ2  1 1 
        3  4432 1 1  24 LYS HZ3  H  -0.762  14.486  -7.200 1.00 . A A .  76 LYS HZ3  1 1 
        3  4433 1 1  24 LYS N    N   1.267   8.083  -7.738 1.00 . A A .  76 LYS N    1 1 
        3  4434 1 1  24 LYS NZ   N  -1.647  13.963  -7.385 1.00 . A A .  76 LYS NZ   1 1 
        3  4435 1 1  24 LYS O    O   3.208  11.083  -8.233 1.00 . A A .  76 LYS O    1 1 
        3  4436 1 1  25 HIS C    C   5.122  10.593  -5.870 1.00 . A A .  77 HIS C    1 1 
        3  4437 1 1  25 HIS CA   C   3.642  10.485  -5.549 1.00 . A A .  77 HIS CA   1 1 
        3  4438 1 1  25 HIS CB   C   3.491   9.877  -4.177 1.00 . A A .  77 HIS CB   1 1 
        3  4439 1 1  25 HIS CD2  C   2.160  11.285  -2.469 1.00 . A A .  77 HIS CD2  1 1 
        3  4440 1 1  25 HIS CE1  C   3.842  12.258  -1.473 1.00 . A A .  77 HIS CE1  1 1 
        3  4441 1 1  25 HIS CG   C   3.289  10.865  -3.075 1.00 . A A .  77 HIS CG   1 1 
        3  4442 1 1  25 HIS H    H   2.613   8.778  -6.234 1.00 . A A .  77 HIS H    1 1 
        3  4443 1 1  25 HIS HA   H   3.194  11.458  -5.544 1.00 . A A .  77 HIS HA   1 1 
        3  4444 1 1  25 HIS HB2  H   2.643   9.219  -4.193 1.00 . A A .  77 HIS HB2  1 1 
        3  4445 1 1  25 HIS HB3  H   4.378   9.303  -3.950 1.00 . A A .  77 HIS HB3  1 1 
        3  4446 1 1  25 HIS HD1  H   5.274  11.423  -2.650 1.00 . A A .  77 HIS HD1  1 1 
        3  4447 1 1  25 HIS HD2  H   1.153  10.966  -2.700 1.00 . A A .  77 HIS HD2  1 1 
        3  4448 1 1  25 HIS HE1  H   4.432  12.838  -0.782 1.00 . A A .  77 HIS HE1  1 1 
        3  4449 1 1  25 HIS HE2  H   1.924  12.816  -1.055 1.00 . A A .  77 HIS HE2  1 1 
        3  4450 1 1  25 HIS N    N   2.941   9.664  -6.514 1.00 . A A .  77 HIS N    1 1 
        3  4451 1 1  25 HIS ND1  N   4.326  11.497  -2.429 1.00 . A A .  77 HIS ND1  1 1 
        3  4452 1 1  25 HIS NE2  N   2.529  12.157  -1.474 1.00 . A A .  77 HIS NE2  1 1 
        3  4453 1 1  25 HIS O    O   5.693   9.727  -6.526 1.00 . A A .  77 HIS O    1 1 
        3  4454 1 1  26 GLN C    C   7.900  10.683  -4.757 1.00 . A A .  78 GLN C    1 1 
        3  4455 1 1  26 GLN CA   C   7.174  11.856  -5.416 1.00 . A A .  78 GLN CA   1 1 
        3  4456 1 1  26 GLN CB   C   7.488  13.196  -4.718 1.00 . A A .  78 GLN CB   1 1 
        3  4457 1 1  26 GLN CD   C   9.923  13.305  -3.941 1.00 . A A .  78 GLN CD   1 1 
        3  4458 1 1  26 GLN CG   C   8.463  13.134  -3.545 1.00 . A A .  78 GLN CG   1 1 
        3  4459 1 1  26 GLN H    H   5.169  12.374  -4.978 1.00 . A A .  78 GLN H    1 1 
        3  4460 1 1  26 GLN HA   H   7.477  11.913  -6.444 1.00 . A A .  78 GLN HA   1 1 
        3  4461 1 1  26 GLN HB2  H   7.895  13.877  -5.449 1.00 . A A .  78 GLN HB2  1 1 
        3  4462 1 1  26 GLN HB3  H   6.558  13.605  -4.344 1.00 . A A .  78 GLN HB3  1 1 
        3  4463 1 1  26 GLN HE21 H   9.558  12.668  -5.787 1.00 . A A .  78 GLN HE21 1 1 
        3  4464 1 1  26 GLN HE22 H  11.200  13.100  -5.450 1.00 . A A .  78 GLN HE22 1 1 
        3  4465 1 1  26 GLN HG2  H   8.206  13.928  -2.864 1.00 . A A .  78 GLN HG2  1 1 
        3  4466 1 1  26 GLN HG3  H   8.341  12.190  -3.028 1.00 . A A .  78 GLN HG3  1 1 
        3  4467 1 1  26 GLN N    N   5.728  11.660  -5.372 1.00 . A A .  78 GLN N    1 1 
        3  4468 1 1  26 GLN NE2  N  10.258  12.992  -5.182 1.00 . A A .  78 GLN NE2  1 1 
        3  4469 1 1  26 GLN O    O   9.050  10.385  -5.069 1.00 . A A .  78 GLN O    1 1 
        3  4470 1 1  26 GLN OE1  O  10.739  13.755  -3.135 1.00 . A A .  78 GLN OE1  1 1 
        3  4471 1 1  27 PHE C    C   7.292   7.567  -3.490 1.00 . A A .  79 PHE C    1 1 
        3  4472 1 1  27 PHE CA   C   7.776   8.949  -3.069 1.00 . A A .  79 PHE CA   1 1 
        3  4473 1 1  27 PHE CB   C   7.426   9.198  -1.615 1.00 . A A .  79 PHE CB   1 1 
        3  4474 1 1  27 PHE CD1  C   7.123  11.537  -0.854 1.00 . A A .  79 PHE CD1  1 1 
        3  4475 1 1  27 PHE CD2  C   9.315  10.643  -0.874 1.00 . A A .  79 PHE CD2  1 1 
        3  4476 1 1  27 PHE CE1  C   7.606  12.724  -0.372 1.00 . A A .  79 PHE CE1  1 1 
        3  4477 1 1  27 PHE CE2  C   9.815  11.834  -0.392 1.00 . A A .  79 PHE CE2  1 1 
        3  4478 1 1  27 PHE CG   C   7.967  10.488  -1.108 1.00 . A A .  79 PHE CG   1 1 
        3  4479 1 1  27 PHE CZ   C   8.954  12.879  -0.139 1.00 . A A .  79 PHE CZ   1 1 
        3  4480 1 1  27 PHE H    H   6.267  10.255  -3.731 1.00 . A A .  79 PHE H    1 1 
        3  4481 1 1  27 PHE HA   H   8.850   8.988  -3.176 1.00 . A A .  79 PHE HA   1 1 
        3  4482 1 1  27 PHE HB2  H   6.348   9.232  -1.508 1.00 . A A .  79 PHE HB2  1 1 
        3  4483 1 1  27 PHE HB3  H   7.826   8.400  -1.007 1.00 . A A .  79 PHE HB3  1 1 
        3  4484 1 1  27 PHE HD1  H   6.072  11.427  -1.054 1.00 . A A .  79 PHE HD1  1 1 
        3  4485 1 1  27 PHE HD2  H   9.984   9.811  -1.076 1.00 . A A .  79 PHE HD2  1 1 
        3  4486 1 1  27 PHE HE1  H   6.926  13.526  -0.174 1.00 . A A .  79 PHE HE1  1 1 
        3  4487 1 1  27 PHE HE2  H  10.874  11.947  -0.214 1.00 . A A .  79 PHE HE2  1 1 
        3  4488 1 1  27 PHE HZ   H   9.335  13.814   0.235 1.00 . A A .  79 PHE HZ   1 1 
        3  4489 1 1  27 PHE N    N   7.199  10.016  -3.864 1.00 . A A .  79 PHE N    1 1 
        3  4490 1 1  27 PHE O    O   7.783   6.569  -2.983 1.00 . A A .  79 PHE O    1 1 
        3  4491 1 1  28 ALA C    C   6.635   5.353  -5.632 1.00 . A A .  80 ALA C    1 1 
        3  4492 1 1  28 ALA CA   C   5.715   6.233  -4.779 1.00 . A A .  80 ALA CA   1 1 
        3  4493 1 1  28 ALA CB   C   4.427   6.482  -5.547 1.00 . A A .  80 ALA CB   1 1 
        3  4494 1 1  28 ALA H    H   6.051   8.325  -4.860 1.00 . A A .  80 ALA H    1 1 
        3  4495 1 1  28 ALA HA   H   5.460   5.709  -3.860 1.00 . A A .  80 ALA HA   1 1 
        3  4496 1 1  28 ALA HB1  H   3.573   5.970  -5.067 1.00 . A A .  80 ALA HB1  1 1 
        3  4497 1 1  28 ALA HB2  H   4.540   6.114  -6.557 1.00 . A A .  80 ALA HB2  1 1 
        3  4498 1 1  28 ALA HB3  H   4.232   7.544  -5.577 1.00 . A A .  80 ALA HB3  1 1 
        3  4499 1 1  28 ALA N    N   6.340   7.505  -4.411 1.00 . A A .  80 ALA N    1 1 
        3  4500 1 1  28 ALA O    O   6.337   4.183  -5.834 1.00 . A A .  80 ALA O    1 1 
        3  4501 1 1  29 TRP C    C   8.972   3.773  -6.731 1.00 . A A .  81 TRP C    1 1 
        3  4502 1 1  29 TRP CA   C   8.605   5.227  -7.112 1.00 . A A .  81 TRP CA   1 1 
        3  4503 1 1  29 TRP CB   C   9.886   6.042  -7.452 1.00 . A A .  81 TRP CB   1 1 
        3  4504 1 1  29 TRP CD1  C  10.968   7.244  -5.460 1.00 . A A .  81 TRP CD1  1 1 
        3  4505 1 1  29 TRP CD2  C  11.814   5.209  -5.879 1.00 . A A .  81 TRP CD2  1 1 
        3  4506 1 1  29 TRP CE2  C  12.449   5.729  -4.741 1.00 . A A .  81 TRP CE2  1 1 
        3  4507 1 1  29 TRP CE3  C  12.182   3.936  -6.335 1.00 . A A .  81 TRP CE3  1 1 
        3  4508 1 1  29 TRP CG   C  10.852   6.184  -6.312 1.00 . A A .  81 TRP CG   1 1 
        3  4509 1 1  29 TRP CH2  C  13.755   3.770  -4.509 1.00 . A A .  81 TRP CH2  1 1 
        3  4510 1 1  29 TRP CZ2  C  13.427   5.018  -4.045 1.00 . A A .  81 TRP CZ2  1 1 
        3  4511 1 1  29 TRP CZ3  C  13.146   3.233  -5.644 1.00 . A A .  81 TRP CZ3  1 1 
        3  4512 1 1  29 TRP H    H   8.044   6.776  -5.760 1.00 . A A .  81 TRP H    1 1 
        3  4513 1 1  29 TRP HA   H   8.005   5.176  -8.010 1.00 . A A .  81 TRP HA   1 1 
        3  4514 1 1  29 TRP HB2  H  10.405   5.554  -8.262 1.00 . A A .  81 TRP HB2  1 1 
        3  4515 1 1  29 TRP HB3  H   9.597   7.033  -7.767 1.00 . A A .  81 TRP HB3  1 1 
        3  4516 1 1  29 TRP HD1  H  10.379   8.151  -5.529 1.00 . A A .  81 TRP HD1  1 1 
        3  4517 1 1  29 TRP HE1  H  12.185   7.579  -3.777 1.00 . A A .  81 TRP HE1  1 1 
        3  4518 1 1  29 TRP HE3  H  11.721   3.505  -7.211 1.00 . A A .  81 TRP HE3  1 1 
        3  4519 1 1  29 TRP HH2  H  14.482   3.171  -3.981 1.00 . A A .  81 TRP HH2  1 1 
        3  4520 1 1  29 TRP HZ2  H  13.905   5.411  -3.155 1.00 . A A .  81 TRP HZ2  1 1 
        3  4521 1 1  29 TRP HZ3  H  13.434   2.247  -5.977 1.00 . A A .  81 TRP HZ3  1 1 
        3  4522 1 1  29 TRP N    N   7.763   5.904  -6.104 1.00 . A A .  81 TRP N    1 1 
        3  4523 1 1  29 TRP NE1  N  11.923   6.975  -4.510 1.00 . A A .  81 TRP NE1  1 1 
        3  4524 1 1  29 TRP O    O   8.971   2.905  -7.606 1.00 . A A .  81 TRP O    1 1 
        3  4525 1 1  30 PRO C    C   8.472   1.247  -4.730 1.00 . A A .  82 PRO C    1 1 
        3  4526 1 1  30 PRO CA   C   9.670   2.101  -5.065 1.00 . A A .  82 PRO CA   1 1 
        3  4527 1 1  30 PRO CB   C  10.514   2.312  -3.821 1.00 . A A .  82 PRO CB   1 1 
        3  4528 1 1  30 PRO CD   C   9.304   4.349  -4.277 1.00 . A A .  82 PRO CD   1 1 
        3  4529 1 1  30 PRO CG   C  10.025   3.580  -3.220 1.00 . A A .  82 PRO CG   1 1 
        3  4530 1 1  30 PRO HA   H  10.262   1.626  -5.825 1.00 . A A .  82 PRO HA   1 1 
        3  4531 1 1  30 PRO HB2  H  10.378   1.480  -3.147 1.00 . A A .  82 PRO HB2  1 1 
        3  4532 1 1  30 PRO HB3  H  11.554   2.388  -4.100 1.00 . A A .  82 PRO HB3  1 1 
        3  4533 1 1  30 PRO HD2  H   8.307   4.575  -3.949 1.00 . A A .  82 PRO HD2  1 1 
        3  4534 1 1  30 PRO HD3  H   9.842   5.258  -4.496 1.00 . A A .  82 PRO HD3  1 1 
        3  4535 1 1  30 PRO HG2  H   9.353   3.368  -2.407 1.00 . A A .  82 PRO HG2  1 1 
        3  4536 1 1  30 PRO HG3  H  10.867   4.149  -2.864 1.00 . A A .  82 PRO HG3  1 1 
        3  4537 1 1  30 PRO N    N   9.287   3.452  -5.446 1.00 . A A .  82 PRO N    1 1 
        3  4538 1 1  30 PRO O    O   8.595   0.048  -4.486 1.00 . A A .  82 PRO O    1 1 
        3  4539 1 1  31 PHE C    C   5.235   0.941  -5.533 1.00 . A A .  83 PHE C    1 1 
        3  4540 1 1  31 PHE CA   C   6.104   1.231  -4.314 1.00 . A A .  83 PHE CA   1 1 
        3  4541 1 1  31 PHE CB   C   5.341   2.093  -3.307 1.00 . A A .  83 PHE CB   1 1 
        3  4542 1 1  31 PHE CD1  C   6.780   3.779  -2.124 1.00 . A A .  83 PHE CD1  1 1 
        3  4543 1 1  31 PHE CD2  C   6.250   1.768  -0.984 1.00 . A A .  83 PHE CD2  1 1 
        3  4544 1 1  31 PHE CE1  C   7.488   4.220  -1.027 1.00 . A A .  83 PHE CE1  1 1 
        3  4545 1 1  31 PHE CE2  C   6.965   2.206   0.113 1.00 . A A .  83 PHE CE2  1 1 
        3  4546 1 1  31 PHE CG   C   6.152   2.548  -2.120 1.00 . A A .  83 PHE CG   1 1 
        3  4547 1 1  31 PHE CZ   C   7.583   3.432   0.090 1.00 . A A .  83 PHE CZ   1 1 
        3  4548 1 1  31 PHE H    H   7.291   2.827  -4.985 1.00 . A A .  83 PHE H    1 1 
        3  4549 1 1  31 PHE HA   H   6.368   0.295  -3.844 1.00 . A A .  83 PHE HA   1 1 
        3  4550 1 1  31 PHE HB2  H   4.977   2.976  -3.809 1.00 . A A .  83 PHE HB2  1 1 
        3  4551 1 1  31 PHE HB3  H   4.496   1.530  -2.929 1.00 . A A .  83 PHE HB3  1 1 
        3  4552 1 1  31 PHE HD1  H   6.729   4.396  -3.000 1.00 . A A .  83 PHE HD1  1 1 
        3  4553 1 1  31 PHE HD2  H   5.767   0.803  -0.961 1.00 . A A .  83 PHE HD2  1 1 
        3  4554 1 1  31 PHE HE1  H   7.959   5.192  -1.046 1.00 . A A .  83 PHE HE1  1 1 
        3  4555 1 1  31 PHE HE2  H   7.050   1.585   0.994 1.00 . A A .  83 PHE HE2  1 1 
        3  4556 1 1  31 PHE HZ   H   8.137   3.775   0.950 1.00 . A A .  83 PHE HZ   1 1 
        3  4557 1 1  31 PHE N    N   7.321   1.884  -4.711 1.00 . A A .  83 PHE N    1 1 
        3  4558 1 1  31 PHE O    O   4.599  -0.087  -5.584 1.00 . A A .  83 PHE O    1 1 
        3  4559 1 1  32 GLN C    C   4.652   0.234  -8.299 1.00 . A A .  84 GLN C    1 1 
        3  4560 1 1  32 GLN CA   C   4.424   1.636  -7.743 1.00 . A A .  84 GLN CA   1 1 
        3  4561 1 1  32 GLN CB   C   4.808   2.642  -8.831 1.00 . A A .  84 GLN CB   1 1 
        3  4562 1 1  32 GLN CD   C   5.269   5.017  -9.503 1.00 . A A .  84 GLN CD   1 1 
        3  4563 1 1  32 GLN CG   C   4.840   4.090  -8.384 1.00 . A A .  84 GLN CG   1 1 
        3  4564 1 1  32 GLN H    H   5.753   2.662  -6.425 1.00 . A A .  84 GLN H    1 1 
        3  4565 1 1  32 GLN HA   H   3.375   1.756  -7.491 1.00 . A A .  84 GLN HA   1 1 
        3  4566 1 1  32 GLN HB2  H   5.789   2.389  -9.203 1.00 . A A .  84 GLN HB2  1 1 
        3  4567 1 1  32 GLN HB3  H   4.099   2.558  -9.642 1.00 . A A .  84 GLN HB3  1 1 
        3  4568 1 1  32 GLN HE21 H   3.382   5.265 -10.056 1.00 . A A .  84 GLN HE21 1 1 
        3  4569 1 1  32 GLN HE22 H   4.558   6.116 -10.999 1.00 . A A .  84 GLN HE22 1 1 
        3  4570 1 1  32 GLN HG2  H   3.855   4.381  -8.044 1.00 . A A .  84 GLN HG2  1 1 
        3  4571 1 1  32 GLN HG3  H   5.542   4.185  -7.569 1.00 . A A .  84 GLN HG3  1 1 
        3  4572 1 1  32 GLN N    N   5.224   1.839  -6.521 1.00 . A A .  84 GLN N    1 1 
        3  4573 1 1  32 GLN NE2  N   4.308   5.515 -10.261 1.00 . A A .  84 GLN NE2  1 1 
        3  4574 1 1  32 GLN O    O   3.737  -0.412  -8.804 1.00 . A A .  84 GLN O    1 1 
        3  4575 1 1  32 GLN OE1  O   6.457   5.289  -9.681 1.00 . A A .  84 GLN OE1  1 1 
        3  4576 1 1  33 GLN C    C   7.182  -2.149  -7.551 1.00 . A A .  85 GLN C    1 1 
        3  4577 1 1  33 GLN CA   C   6.291  -1.532  -8.624 1.00 . A A .  85 GLN CA   1 1 
        3  4578 1 1  33 GLN CB   C   7.008  -1.443  -9.972 1.00 . A A .  85 GLN CB   1 1 
        3  4579 1 1  33 GLN CD   C   9.473  -0.945 -10.055 1.00 . A A .  85 GLN CD   1 1 
        3  4580 1 1  33 GLN CG   C   8.407  -2.015  -9.959 1.00 . A A .  85 GLN CG   1 1 
        3  4581 1 1  33 GLN H    H   6.570   0.377  -7.804 1.00 . A A .  85 GLN H    1 1 
        3  4582 1 1  33 GLN HA   H   5.412  -2.146  -8.734 1.00 . A A .  85 GLN HA   1 1 
        3  4583 1 1  33 GLN HB2  H   6.431  -1.980 -10.709 1.00 . A A .  85 GLN HB2  1 1 
        3  4584 1 1  33 GLN HB3  H   7.068  -0.406 -10.261 1.00 . A A .  85 GLN HB3  1 1 
        3  4585 1 1  33 GLN HE21 H   9.519  -0.787  -8.076 1.00 . A A .  85 GLN HE21 1 1 
        3  4586 1 1  33 GLN HE22 H  10.594   0.258  -8.941 1.00 . A A .  85 GLN HE22 1 1 
        3  4587 1 1  33 GLN HG2  H   8.542  -2.550  -9.030 1.00 . A A .  85 GLN HG2  1 1 
        3  4588 1 1  33 GLN HG3  H   8.504  -2.703 -10.781 1.00 . A A .  85 GLN HG3  1 1 
        3  4589 1 1  33 GLN N    N   5.893  -0.210  -8.198 1.00 . A A .  85 GLN N    1 1 
        3  4590 1 1  33 GLN NE2  N   9.907  -0.442  -8.910 1.00 . A A .  85 GLN NE2  1 1 
        3  4591 1 1  33 GLN O    O   7.842  -1.431  -6.799 1.00 . A A .  85 GLN O    1 1 
        3  4592 1 1  33 GLN OE1  O   9.894  -0.564 -11.145 1.00 . A A .  85 GLN OE1  1 1 
        3  4593 1 1  34 PRO C    C   9.432  -4.103  -6.601 1.00 . A A .  86 PRO C    1 1 
        3  4594 1 1  34 PRO CA   C   7.931  -4.193  -6.435 1.00 . A A .  86 PRO CA   1 1 
        3  4595 1 1  34 PRO CB   C   7.447  -5.637  -6.572 1.00 . A A .  86 PRO CB   1 1 
        3  4596 1 1  34 PRO CD   C   6.659  -4.380  -8.495 1.00 . A A .  86 PRO CD   1 1 
        3  4597 1 1  34 PRO CG   C   6.864  -5.765  -7.938 1.00 . A A .  86 PRO CG   1 1 
        3  4598 1 1  34 PRO HA   H   7.669  -3.813  -5.455 1.00 . A A .  86 PRO HA   1 1 
        3  4599 1 1  34 PRO HB2  H   8.277  -6.308  -6.446 1.00 . A A .  86 PRO HB2  1 1 
        3  4600 1 1  34 PRO HB3  H   6.705  -5.837  -5.814 1.00 . A A .  86 PRO HB3  1 1 
        3  4601 1 1  34 PRO HD2  H   7.177  -4.269  -9.432 1.00 . A A .  86 PRO HD2  1 1 
        3  4602 1 1  34 PRO HD3  H   5.615  -4.175  -8.638 1.00 . A A .  86 PRO HD3  1 1 
        3  4603 1 1  34 PRO HG2  H   7.541  -6.318  -8.570 1.00 . A A .  86 PRO HG2  1 1 
        3  4604 1 1  34 PRO HG3  H   5.923  -6.278  -7.867 1.00 . A A .  86 PRO HG3  1 1 
        3  4605 1 1  34 PRO N    N   7.231  -3.481  -7.491 1.00 . A A .  86 PRO N    1 1 
        3  4606 1 1  34 PRO O    O   9.965  -4.296  -7.696 1.00 . A A .  86 PRO O    1 1 
        3  4607 1 1  35 VAL C    C  12.227  -4.852  -6.054 1.00 . A A .  87 VAL C    1 1 
        3  4608 1 1  35 VAL CA   C  11.535  -3.623  -5.481 1.00 . A A .  87 VAL CA   1 1 
        3  4609 1 1  35 VAL CB   C  12.052  -3.329  -4.046 1.00 . A A .  87 VAL CB   1 1 
        3  4610 1 1  35 VAL CG1  C  10.930  -2.850  -3.156 1.00 . A A .  87 VAL CG1  1 1 
        3  4611 1 1  35 VAL CG2  C  12.755  -4.516  -3.416 1.00 . A A .  87 VAL CG2  1 1 
        3  4612 1 1  35 VAL H    H   9.595  -3.666  -4.669 1.00 . A A .  87 VAL H    1 1 
        3  4613 1 1  35 VAL HA   H  11.788  -2.770  -6.096 1.00 . A A .  87 VAL HA   1 1 
        3  4614 1 1  35 VAL HB   H  12.767  -2.528  -4.108 1.00 . A A .  87 VAL HB   1 1 
        3  4615 1 1  35 VAL HG11 H  11.303  -2.755  -2.157 1.00 . A A .  87 VAL HG11 1 1 
        3  4616 1 1  35 VAL HG12 H  10.121  -3.565  -3.175 1.00 . A A .  87 VAL HG12 1 1 
        3  4617 1 1  35 VAL HG13 H  10.575  -1.890  -3.503 1.00 . A A .  87 VAL HG13 1 1 
        3  4618 1 1  35 VAL HG21 H  13.401  -4.160  -2.627 1.00 . A A .  87 VAL HG21 1 1 
        3  4619 1 1  35 VAL HG22 H  13.344  -5.025  -4.165 1.00 . A A .  87 VAL HG22 1 1 
        3  4620 1 1  35 VAL HG23 H  12.023  -5.195  -3.007 1.00 . A A .  87 VAL HG23 1 1 
        3  4621 1 1  35 VAL N    N  10.095  -3.790  -5.500 1.00 . A A .  87 VAL N    1 1 
        3  4622 1 1  35 VAL O    O  11.916  -5.994  -5.688 1.00 . A A .  87 VAL O    1 1 
        3  4623 1 1  36 ASP C    C  15.114  -5.698  -6.349 1.00 . A A .  88 ASP C    1 1 
        3  4624 1 1  36 ASP CA   C  14.042  -5.640  -7.408 1.00 . A A .  88 ASP CA   1 1 
        3  4625 1 1  36 ASP CB   C  14.654  -5.340  -8.782 1.00 . A A .  88 ASP CB   1 1 
        3  4626 1 1  36 ASP CG   C  13.757  -5.758  -9.931 1.00 . A A .  88 ASP CG   1 1 
        3  4627 1 1  36 ASP H    H  13.131  -3.739  -7.436 1.00 . A A .  88 ASP H    1 1 
        3  4628 1 1  36 ASP HA   H  13.520  -6.586  -7.439 1.00 . A A .  88 ASP HA   1 1 
        3  4629 1 1  36 ASP HB2  H  14.839  -4.279  -8.865 1.00 . A A .  88 ASP HB2  1 1 
        3  4630 1 1  36 ASP HB3  H  15.594  -5.863  -8.871 1.00 . A A .  88 ASP HB3  1 1 
        3  4631 1 1  36 ASP N    N  13.107  -4.618  -7.003 1.00 . A A .  88 ASP N    1 1 
        3  4632 1 1  36 ASP O    O  15.964  -4.811  -6.272 1.00 . A A .  88 ASP O    1 1 
        3  4633 1 1  36 ASP OD1  O  12.712  -5.110 -10.144 1.00 . A A .  88 ASP OD1  1 1 
        3  4634 1 1  36 ASP OD2  O  14.097  -6.729 -10.638 1.00 . A A .  88 ASP OD2  1 1 
        3  4635 1 1  37 ALA C    C  17.404  -6.948  -4.817 1.00 . A A .  89 ALA C    1 1 
        3  4636 1 1  37 ALA CA   C  15.950  -6.786  -4.361 1.00 . A A .  89 ALA CA   1 1 
        3  4637 1 1  37 ALA CB   C  15.532  -7.906  -3.421 1.00 . A A .  89 ALA CB   1 1 
        3  4638 1 1  37 ALA H    H  14.384  -7.418  -5.640 1.00 . A A .  89 ALA H    1 1 
        3  4639 1 1  37 ALA HA   H  15.860  -5.850  -3.816 1.00 . A A .  89 ALA HA   1 1 
        3  4640 1 1  37 ALA HB1  H  14.745  -7.546  -2.761 1.00 . A A .  89 ALA HB1  1 1 
        3  4641 1 1  37 ALA HB2  H  16.382  -8.220  -2.832 1.00 . A A .  89 ALA HB2  1 1 
        3  4642 1 1  37 ALA HB3  H  15.163  -8.742  -3.996 1.00 . A A .  89 ALA HB3  1 1 
        3  4643 1 1  37 ALA N    N  15.050  -6.706  -5.498 1.00 . A A .  89 ALA N    1 1 
        3  4644 1 1  37 ALA O    O  18.320  -6.774  -4.032 1.00 . A A .  89 ALA O    1 1 
        3  4645 1 1  38 VAL C    C  19.345  -5.858  -7.106 1.00 . A A .  90 VAL C    1 1 
        3  4646 1 1  38 VAL CA   C  18.979  -7.260  -6.628 1.00 . A A .  90 VAL CA   1 1 
        3  4647 1 1  38 VAL CB   C  19.159  -8.249  -7.796 1.00 . A A .  90 VAL CB   1 1 
        3  4648 1 1  38 VAL CG1  C  18.511  -9.580  -7.479 1.00 . A A .  90 VAL CG1  1 1 
        3  4649 1 1  38 VAL CG2  C  18.614  -7.661  -9.072 1.00 . A A .  90 VAL CG2  1 1 
        3  4650 1 1  38 VAL H    H  16.873  -7.561  -6.652 1.00 . A A .  90 VAL H    1 1 
        3  4651 1 1  38 VAL HA   H  19.657  -7.538  -5.845 1.00 . A A .  90 VAL HA   1 1 
        3  4652 1 1  38 VAL HB   H  20.214  -8.411  -7.935 1.00 . A A .  90 VAL HB   1 1 
        3  4653 1 1  38 VAL HG11 H  18.573  -9.759  -6.420 1.00 . A A .  90 VAL HG11 1 1 
        3  4654 1 1  38 VAL HG12 H  19.027 -10.368  -8.010 1.00 . A A .  90 VAL HG12 1 1 
        3  4655 1 1  38 VAL HG13 H  17.475  -9.559  -7.782 1.00 . A A .  90 VAL HG13 1 1 
        3  4656 1 1  38 VAL HG21 H  19.026  -6.668  -9.177 1.00 . A A .  90 VAL HG21 1 1 
        3  4657 1 1  38 VAL HG22 H  17.536  -7.608  -9.020 1.00 . A A .  90 VAL HG22 1 1 
        3  4658 1 1  38 VAL HG23 H  18.912  -8.269  -9.913 1.00 . A A .  90 VAL HG23 1 1 
        3  4659 1 1  38 VAL N    N  17.624  -7.276  -6.084 1.00 . A A .  90 VAL N    1 1 
        3  4660 1 1  38 VAL O    O  20.510  -5.465  -7.085 1.00 . A A .  90 VAL O    1 1 
        3  4661 1 1  39 LYS C    C  19.039  -2.788  -7.063 1.00 . A A .  91 LYS C    1 1 
        3  4662 1 1  39 LYS CA   C  18.552  -3.789  -8.103 1.00 . A A .  91 LYS CA   1 1 
        3  4663 1 1  39 LYS CB   C  17.273  -3.282  -8.760 1.00 . A A .  91 LYS CB   1 1 
        3  4664 1 1  39 LYS CD   C  17.465  -4.681 -10.828 1.00 . A A .  91 LYS CD   1 1 
        3  4665 1 1  39 LYS CE   C  17.810  -4.670 -12.306 1.00 . A A .  91 LYS CE   1 1 
        3  4666 1 1  39 LYS CG   C  17.344  -3.276 -10.274 1.00 . A A .  91 LYS CG   1 1 
        3  4667 1 1  39 LYS H    H  17.419  -5.426  -7.385 1.00 . A A .  91 LYS H    1 1 
        3  4668 1 1  39 LYS HA   H  19.305  -3.908  -8.869 1.00 . A A .  91 LYS HA   1 1 
        3  4669 1 1  39 LYS HB2  H  16.453  -3.919  -8.461 1.00 . A A .  91 LYS HB2  1 1 
        3  4670 1 1  39 LYS HB3  H  17.077  -2.280  -8.422 1.00 . A A .  91 LYS HB3  1 1 
        3  4671 1 1  39 LYS HD2  H  18.235  -5.205 -10.288 1.00 . A A .  91 LYS HD2  1 1 
        3  4672 1 1  39 LYS HD3  H  16.521  -5.189 -10.694 1.00 . A A .  91 LYS HD3  1 1 
        3  4673 1 1  39 LYS HE2  H  16.990  -4.227 -12.853 1.00 . A A .  91 LYS HE2  1 1 
        3  4674 1 1  39 LYS HE3  H  18.701  -4.077 -12.448 1.00 . A A .  91 LYS HE3  1 1 
        3  4675 1 1  39 LYS HG2  H  16.451  -2.824 -10.659 1.00 . A A .  91 LYS HG2  1 1 
        3  4676 1 1  39 LYS HG3  H  18.204  -2.700 -10.582 1.00 . A A .  91 LYS HG3  1 1 
        3  4677 1 1  39 LYS HZ1  H  18.147  -6.023 -13.863 1.00 . A A .  91 LYS HZ1  1 1 
        3  4678 1 1  39 LYS HZ2  H  17.262  -6.672 -12.568 1.00 . A A .  91 LYS HZ2  1 1 
        3  4679 1 1  39 LYS HZ3  H  18.934  -6.425 -12.418 1.00 . A A .  91 LYS HZ3  1 1 
        3  4680 1 1  39 LYS N    N  18.336  -5.098  -7.506 1.00 . A A .  91 LYS N    1 1 
        3  4681 1 1  39 LYS NZ   N  18.053  -6.041 -12.826 1.00 . A A .  91 LYS NZ   1 1 
        3  4682 1 1  39 LYS O    O  20.072  -2.141  -7.239 1.00 . A A .  91 LYS O    1 1 
        3  4683 1 1  40 LEU C    C  19.749  -2.379  -3.998 1.00 . A A .  92 LEU C    1 1 
        3  4684 1 1  40 LEU CA   C  18.647  -1.776  -4.878 1.00 . A A .  92 LEU CA   1 1 
        3  4685 1 1  40 LEU CB   C  17.408  -1.458  -4.030 1.00 . A A .  92 LEU CB   1 1 
        3  4686 1 1  40 LEU CD1  C  15.119  -2.066  -4.876 1.00 . A A .  92 LEU CD1  1 1 
        3  4687 1 1  40 LEU CD2  C  15.628   0.294  -4.218 1.00 . A A .  92 LEU CD2  1 1 
        3  4688 1 1  40 LEU CG   C  16.185  -0.986  -4.818 1.00 . A A .  92 LEU CG   1 1 
        3  4689 1 1  40 LEU H    H  17.459  -3.192  -5.907 1.00 . A A .  92 LEU H    1 1 
        3  4690 1 1  40 LEU HA   H  19.014  -0.860  -5.313 1.00 . A A .  92 LEU HA   1 1 
        3  4691 1 1  40 LEU HB2  H  17.130  -2.348  -3.482 1.00 . A A .  92 LEU HB2  1 1 
        3  4692 1 1  40 LEU HB3  H  17.670  -0.687  -3.323 1.00 . A A .  92 LEU HB3  1 1 
        3  4693 1 1  40 LEU HD11 H  14.800  -2.326  -3.874 1.00 . A A .  92 LEU HD11 1 1 
        3  4694 1 1  40 LEU HD12 H  15.522  -2.943  -5.361 1.00 . A A .  92 LEU HD12 1 1 
        3  4695 1 1  40 LEU HD13 H  14.270  -1.704  -5.438 1.00 . A A .  92 LEU HD13 1 1 
        3  4696 1 1  40 LEU HD21 H  15.398   0.132  -3.175 1.00 . A A .  92 LEU HD21 1 1 
        3  4697 1 1  40 LEU HD22 H  14.727   0.575  -4.745 1.00 . A A .  92 LEU HD22 1 1 
        3  4698 1 1  40 LEU HD23 H  16.359   1.083  -4.307 1.00 . A A .  92 LEU HD23 1 1 
        3  4699 1 1  40 LEU HG   H  16.486  -0.782  -5.828 1.00 . A A .  92 LEU HG   1 1 
        3  4700 1 1  40 LEU N    N  18.291  -2.676  -5.970 1.00 . A A .  92 LEU N    1 1 
        3  4701 1 1  40 LEU O    O  20.162  -1.781  -3.003 1.00 . A A .  92 LEU O    1 1 
        3  4702 1 1  41 ASN C    C  20.697  -4.681  -2.285 1.00 . A A .  93 ASN C    1 1 
        3  4703 1 1  41 ASN CA   C  21.218  -4.336  -3.670 1.00 . A A .  93 ASN CA   1 1 
        3  4704 1 1  41 ASN CB   C  22.544  -3.592  -3.590 1.00 . A A .  93 ASN CB   1 1 
        3  4705 1 1  41 ASN CG   C  23.631  -4.420  -2.926 1.00 . A A .  93 ASN CG   1 1 
        3  4706 1 1  41 ASN H    H  19.894  -3.921  -5.240 1.00 . A A .  93 ASN H    1 1 
        3  4707 1 1  41 ASN HA   H  21.371  -5.257  -4.212 1.00 . A A .  93 ASN HA   1 1 
        3  4708 1 1  41 ASN HB2  H  22.866  -3.345  -4.590 1.00 . A A .  93 ASN HB2  1 1 
        3  4709 1 1  41 ASN HB3  H  22.399  -2.687  -3.028 1.00 . A A .  93 ASN HB3  1 1 
        3  4710 1 1  41 ASN HD21 H  24.441  -2.787  -2.134 1.00 . A A .  93 ASN HD21 1 1 
        3  4711 1 1  41 ASN HD22 H  25.237  -4.287  -1.763 1.00 . A A .  93 ASN HD22 1 1 
        3  4712 1 1  41 ASN N    N  20.223  -3.561  -4.406 1.00 . A A .  93 ASN N    1 1 
        3  4713 1 1  41 ASN ND2  N  24.525  -3.767  -2.204 1.00 . A A .  93 ASN ND2  1 1 
        3  4714 1 1  41 ASN O    O  21.142  -4.142  -1.270 1.00 . A A .  93 ASN O    1 1 
        3  4715 1 1  41 ASN OD1  O  23.662  -5.645  -3.059 1.00 . A A .  93 ASN OD1  1 1 
        3  4716 1 1  42 LEU C    C  19.134  -7.459  -0.843 1.00 . A A .  94 LEU C    1 1 
        3  4717 1 1  42 LEU CA   C  19.034  -5.957  -1.053 1.00 . A A .  94 LEU CA   1 1 
        3  4718 1 1  42 LEU CB   C  17.568  -5.555  -1.177 1.00 . A A .  94 LEU CB   1 1 
        3  4719 1 1  42 LEU CD1  C  15.864  -4.011  -2.144 1.00 . A A .  94 LEU CD1  1 1 
        3  4720 1 1  42 LEU CD2  C  17.836  -3.094  -0.958 1.00 . A A .  94 LEU CD2  1 1 
        3  4721 1 1  42 LEU CG   C  17.329  -4.204  -1.844 1.00 . A A .  94 LEU CG   1 1 
        3  4722 1 1  42 LEU H    H  19.479  -6.018  -3.110 1.00 . A A .  94 LEU H    1 1 
        3  4723 1 1  42 LEU HA   H  19.486  -5.446  -0.219 1.00 . A A .  94 LEU HA   1 1 
        3  4724 1 1  42 LEU HB2  H  17.054  -6.313  -1.751 1.00 . A A .  94 LEU HB2  1 1 
        3  4725 1 1  42 LEU HB3  H  17.138  -5.524  -0.188 1.00 . A A .  94 LEU HB3  1 1 
        3  4726 1 1  42 LEU HD11 H  15.319  -4.000  -1.225 1.00 . A A .  94 LEU HD11 1 1 
        3  4727 1 1  42 LEU HD12 H  15.511  -4.821  -2.764 1.00 . A A .  94 LEU HD12 1 1 
        3  4728 1 1  42 LEU HD13 H  15.722  -3.073  -2.660 1.00 . A A .  94 LEU HD13 1 1 
        3  4729 1 1  42 LEU HD21 H  18.870  -3.274  -0.749 1.00 . A A .  94 LEU HD21 1 1 
        3  4730 1 1  42 LEU HD22 H  17.276  -3.082  -0.034 1.00 . A A .  94 LEU HD22 1 1 
        3  4731 1 1  42 LEU HD23 H  17.728  -2.147  -1.464 1.00 . A A .  94 LEU HD23 1 1 
        3  4732 1 1  42 LEU HG   H  17.872  -4.165  -2.776 1.00 . A A .  94 LEU HG   1 1 
        3  4733 1 1  42 LEU N    N  19.736  -5.581  -2.265 1.00 . A A .  94 LEU N    1 1 
        3  4734 1 1  42 LEU O    O  18.205  -8.205  -1.159 1.00 . A A .  94 LEU O    1 1 
        3  4735 1 1  43 PRO C    C  19.660 -10.000   0.896 1.00 . A A .  95 PRO C    1 1 
        3  4736 1 1  43 PRO CA   C  20.546  -9.342  -0.153 1.00 . A A .  95 PRO CA   1 1 
        3  4737 1 1  43 PRO CB   C  22.023  -9.366   0.279 1.00 . A A .  95 PRO CB   1 1 
        3  4738 1 1  43 PRO CD   C  21.317  -7.089   0.278 1.00 . A A .  95 PRO CD   1 1 
        3  4739 1 1  43 PRO CG   C  22.514  -7.962   0.105 1.00 . A A .  95 PRO CG   1 1 
        3  4740 1 1  43 PRO HA   H  20.434  -9.861  -1.094 1.00 . A A .  95 PRO HA   1 1 
        3  4741 1 1  43 PRO HB2  H  22.093  -9.683   1.310 1.00 . A A .  95 PRO HB2  1 1 
        3  4742 1 1  43 PRO HB3  H  22.570 -10.053  -0.349 1.00 . A A .  95 PRO HB3  1 1 
        3  4743 1 1  43 PRO HD2  H  21.147  -6.894   1.319 1.00 . A A .  95 PRO HD2  1 1 
        3  4744 1 1  43 PRO HD3  H  21.424  -6.163  -0.275 1.00 . A A .  95 PRO HD3  1 1 
        3  4745 1 1  43 PRO HG2  H  23.256  -7.733   0.854 1.00 . A A .  95 PRO HG2  1 1 
        3  4746 1 1  43 PRO HG3  H  22.920  -7.833  -0.879 1.00 . A A .  95 PRO HG3  1 1 
        3  4747 1 1  43 PRO N    N  20.253  -7.917  -0.289 1.00 . A A .  95 PRO N    1 1 
        3  4748 1 1  43 PRO O    O  19.357 -11.194   0.826 1.00 . A A .  95 PRO O    1 1 
        3  4749 1 1  44 ASP C    C  17.008  -9.126   2.930 1.00 . A A .  96 ASP C    1 1 
        3  4750 1 1  44 ASP CA   C  18.428  -9.681   2.963 1.00 . A A .  96 ASP CA   1 1 
        3  4751 1 1  44 ASP CB   C  19.097  -9.354   4.315 1.00 . A A .  96 ASP CB   1 1 
        3  4752 1 1  44 ASP CG   C  19.867  -8.032   4.352 1.00 . A A .  96 ASP CG   1 1 
        3  4753 1 1  44 ASP H    H  19.478  -8.248   1.827 1.00 . A A .  96 ASP H    1 1 
        3  4754 1 1  44 ASP HA   H  18.368 -10.755   2.868 1.00 . A A .  96 ASP HA   1 1 
        3  4755 1 1  44 ASP HB2  H  18.330  -9.307   5.071 1.00 . A A .  96 ASP HB2  1 1 
        3  4756 1 1  44 ASP HB3  H  19.777 -10.147   4.567 1.00 . A A .  96 ASP HB3  1 1 
        3  4757 1 1  44 ASP N    N  19.228  -9.199   1.854 1.00 . A A .  96 ASP N    1 1 
        3  4758 1 1  44 ASP O    O  16.267  -9.277   3.898 1.00 . A A .  96 ASP O    1 1 
        3  4759 1 1  44 ASP OD1  O  20.718  -7.789   3.471 1.00 . A A .  96 ASP OD1  1 1 
        3  4760 1 1  44 ASP OD2  O  19.666  -7.249   5.301 1.00 . A A .  96 ASP OD2  1 1 
        3  4761 1 1  45 TYR C    C  14.214  -8.975   1.833 1.00 . A A .  97 TYR C    1 1 
        3  4762 1 1  45 TYR CA   C  15.281  -7.910   1.711 1.00 . A A .  97 TYR CA   1 1 
        3  4763 1 1  45 TYR CB   C  15.108  -7.170   0.379 1.00 . A A .  97 TYR CB   1 1 
        3  4764 1 1  45 TYR CD1  C  12.907  -6.000  -0.188 1.00 . A A .  97 TYR CD1  1 1 
        3  4765 1 1  45 TYR CD2  C  14.537  -4.826   1.081 1.00 . A A .  97 TYR CD2  1 1 
        3  4766 1 1  45 TYR CE1  C  12.079  -4.887  -0.145 1.00 . A A .  97 TYR CE1  1 1 
        3  4767 1 1  45 TYR CE2  C  13.710  -3.723   1.129 1.00 . A A .  97 TYR CE2  1 1 
        3  4768 1 1  45 TYR CG   C  14.158  -5.984   0.430 1.00 . A A .  97 TYR CG   1 1 
        3  4769 1 1  45 TYR CZ   C  12.487  -3.756   0.517 1.00 . A A .  97 TYR CZ   1 1 
        3  4770 1 1  45 TYR H    H  17.226  -8.469   1.049 1.00 . A A .  97 TYR H    1 1 
        3  4771 1 1  45 TYR HA   H  15.169  -7.207   2.536 1.00 . A A .  97 TYR HA   1 1 
        3  4772 1 1  45 TYR HB2  H  16.071  -6.805   0.055 1.00 . A A .  97 TYR HB2  1 1 
        3  4773 1 1  45 TYR HB3  H  14.731  -7.865  -0.358 1.00 . A A .  97 TYR HB3  1 1 
        3  4774 1 1  45 TYR HD1  H  12.579  -6.892  -0.704 1.00 . A A .  97 TYR HD1  1 1 
        3  4775 1 1  45 TYR HD2  H  15.501  -4.792   1.565 1.00 . A A .  97 TYR HD2  1 1 
        3  4776 1 1  45 TYR HE1  H  11.122  -4.907  -0.630 1.00 . A A .  97 TYR HE1  1 1 
        3  4777 1 1  45 TYR HE2  H  14.033  -2.833   1.651 1.00 . A A .  97 TYR HE2  1 1 
        3  4778 1 1  45 TYR HH   H  10.769  -2.908   0.764 1.00 . A A .  97 TYR HH   1 1 
        3  4779 1 1  45 TYR N    N  16.614  -8.515   1.813 1.00 . A A .  97 TYR N    1 1 
        3  4780 1 1  45 TYR O    O  13.415  -8.960   2.758 1.00 . A A .  97 TYR O    1 1 
        3  4781 1 1  45 TYR OH   O  11.676  -2.644   0.558 1.00 . A A .  97 TYR OH   1 1 
        3  4782 1 1  46 TYR C    C  13.452 -11.997   2.005 1.00 . A A .  98 TYR C    1 1 
        3  4783 1 1  46 TYR CA   C  13.215 -10.964   0.899 1.00 . A A .  98 TYR CA   1 1 
        3  4784 1 1  46 TYR CB   C  13.141 -11.597  -0.488 1.00 . A A .  98 TYR CB   1 1 
        3  4785 1 1  46 TYR CD1  C  12.141  -9.386  -1.197 1.00 . A A .  98 TYR CD1  1 1 
        3  4786 1 1  46 TYR CD2  C  12.119 -11.167  -2.775 1.00 . A A .  98 TYR CD2  1 1 
        3  4787 1 1  46 TYR CE1  C  11.505  -8.560  -2.100 1.00 . A A .  98 TYR CE1  1 1 
        3  4788 1 1  46 TYR CE2  C  11.484 -10.343  -3.694 1.00 . A A .  98 TYR CE2  1 1 
        3  4789 1 1  46 TYR CG   C  12.463 -10.700  -1.513 1.00 . A A .  98 TYR CG   1 1 
        3  4790 1 1  46 TYR CZ   C  11.180  -9.040  -3.350 1.00 . A A .  98 TYR CZ   1 1 
        3  4791 1 1  46 TYR H    H  14.954  -9.943   0.249 1.00 . A A .  98 TYR H    1 1 
        3  4792 1 1  46 TYR HA   H  12.275 -10.478   1.090 1.00 . A A .  98 TYR HA   1 1 
        3  4793 1 1  46 TYR HB2  H  14.137 -11.795  -0.828 1.00 . A A .  98 TYR HB2  1 1 
        3  4794 1 1  46 TYR HB3  H  12.587 -12.523  -0.432 1.00 . A A .  98 TYR HB3  1 1 
        3  4795 1 1  46 TYR HD1  H  12.410  -9.004  -0.226 1.00 . A A .  98 TYR HD1  1 1 
        3  4796 1 1  46 TYR HD2  H  12.356 -12.187  -3.042 1.00 . A A .  98 TYR HD2  1 1 
        3  4797 1 1  46 TYR HE1  H  11.247  -7.544  -1.809 1.00 . A A .  98 TYR HE1  1 1 
        3  4798 1 1  46 TYR HE2  H  11.231 -10.722  -4.673 1.00 . A A .  98 TYR HE2  1 1 
        3  4799 1 1  46 TYR HH   H  11.118  -7.471  -4.477 1.00 . A A .  98 TYR HH   1 1 
        3  4800 1 1  46 TYR N    N  14.233  -9.929   0.923 1.00 . A A .  98 TYR N    1 1 
        3  4801 1 1  46 TYR O    O  12.774 -13.022   2.078 1.00 . A A .  98 TYR O    1 1 
        3  4802 1 1  46 TYR OH   O  10.543  -8.218  -4.258 1.00 . A A .  98 TYR OH   1 1 
        3  4803 1 1  47 LYS C    C  13.953 -11.786   5.258 1.00 . A A .  99 LYS C    1 1 
        3  4804 1 1  47 LYS CA   C  14.644 -12.469   4.085 1.00 . A A .  99 LYS CA   1 1 
        3  4805 1 1  47 LYS CB   C  16.124 -12.587   4.382 1.00 . A A .  99 LYS CB   1 1 
        3  4806 1 1  47 LYS CD   C  18.147 -13.596   3.360 1.00 . A A .  99 LYS CD   1 1 
        3  4807 1 1  47 LYS CE   C  18.399 -14.300   2.057 1.00 . A A .  99 LYS CE   1 1 
        3  4808 1 1  47 LYS CG   C  16.721 -13.822   3.773 1.00 . A A .  99 LYS CG   1 1 
        3  4809 1 1  47 LYS H    H  15.001 -10.935   2.684 1.00 . A A .  99 LYS H    1 1 
        3  4810 1 1  47 LYS HA   H  14.249 -13.458   3.932 1.00 . A A .  99 LYS HA   1 1 
        3  4811 1 1  47 LYS HB2  H  16.631 -11.723   3.982 1.00 . A A .  99 LYS HB2  1 1 
        3  4812 1 1  47 LYS HB3  H  16.271 -12.626   5.450 1.00 . A A .  99 LYS HB3  1 1 
        3  4813 1 1  47 LYS HD2  H  18.320 -12.536   3.236 1.00 . A A .  99 LYS HD2  1 1 
        3  4814 1 1  47 LYS HD3  H  18.808 -13.993   4.115 1.00 . A A .  99 LYS HD3  1 1 
        3  4815 1 1  47 LYS HE2  H  18.442 -15.364   2.240 1.00 . A A .  99 LYS HE2  1 1 
        3  4816 1 1  47 LYS HE3  H  17.564 -14.079   1.402 1.00 . A A .  99 LYS HE3  1 1 
        3  4817 1 1  47 LYS HG2  H  16.685 -14.621   4.496 1.00 . A A .  99 LYS HG2  1 1 
        3  4818 1 1  47 LYS HG3  H  16.143 -14.098   2.902 1.00 . A A .  99 LYS HG3  1 1 
        3  4819 1 1  47 LYS HZ1  H  19.623 -12.850   1.188 1.00 . A A .  99 LYS HZ1  1 1 
        3  4820 1 1  47 LYS HZ2  H  19.840 -14.406   0.548 1.00 . A A .  99 LYS HZ2  1 1 
        3  4821 1 1  47 LYS HZ3  H  20.466 -14.019   2.075 1.00 . A A .  99 LYS HZ3  1 1 
        3  4822 1 1  47 LYS N    N  14.424 -11.705   2.867 1.00 . A A .  99 LYS N    1 1 
        3  4823 1 1  47 LYS NZ   N  19.668 -13.865   1.423 1.00 . A A .  99 LYS NZ   1 1 
        3  4824 1 1  47 LYS O    O  13.093 -12.356   5.929 1.00 . A A .  99 LYS O    1 1 
        3  4825 1 1  48 ILE C    C  12.400  -9.359   6.354 1.00 . A A . 100 ILE C    1 1 
        3  4826 1 1  48 ILE CA   C  13.862  -9.696   6.542 1.00 . A A . 100 ILE CA   1 1 
        3  4827 1 1  48 ILE CB   C  14.681  -8.396   6.561 1.00 . A A . 100 ILE CB   1 1 
        3  4828 1 1  48 ILE CD1  C  17.112  -7.705   6.716 1.00 . A A . 100 ILE CD1  1 1 
        3  4829 1 1  48 ILE CG1  C  16.049  -8.662   7.179 1.00 . A A . 100 ILE CG1  1 1 
        3  4830 1 1  48 ILE CG2  C  13.961  -7.261   7.271 1.00 . A A . 100 ILE CG2  1 1 
        3  4831 1 1  48 ILE H    H  15.044 -10.171   4.869 1.00 . A A . 100 ILE H    1 1 
        3  4832 1 1  48 ILE HA   H  14.003 -10.199   7.477 1.00 . A A . 100 ILE HA   1 1 
        3  4833 1 1  48 ILE HB   H  14.809  -8.089   5.542 1.00 . A A . 100 ILE HB   1 1 
        3  4834 1 1  48 ILE HD11 H  17.377  -7.940   5.685 1.00 . A A . 100 ILE HD11 1 1 
        3  4835 1 1  48 ILE HD12 H  17.985  -7.804   7.344 1.00 . A A . 100 ILE HD12 1 1 
        3  4836 1 1  48 ILE HD13 H  16.738  -6.694   6.770 1.00 . A A . 100 ILE HD13 1 1 
        3  4837 1 1  48 ILE HG12 H  15.975  -8.580   8.253 1.00 . A A . 100 ILE HG12 1 1 
        3  4838 1 1  48 ILE HG13 H  16.364  -9.663   6.920 1.00 . A A . 100 ILE HG13 1 1 
        3  4839 1 1  48 ILE HG21 H  13.410  -6.679   6.533 1.00 . A A . 100 ILE HG21 1 1 
        3  4840 1 1  48 ILE HG22 H  14.683  -6.627   7.766 1.00 . A A . 100 ILE HG22 1 1 
        3  4841 1 1  48 ILE HG23 H  13.273  -7.666   7.998 1.00 . A A . 100 ILE HG23 1 1 
        3  4842 1 1  48 ILE N    N  14.361 -10.544   5.472 1.00 . A A . 100 ILE N    1 1 
        3  4843 1 1  48 ILE O    O  11.589  -9.491   7.272 1.00 . A A . 100 ILE O    1 1 
        3  4844 1 1  49 ILE C    C   9.692  -9.439   4.959 1.00 . A A . 101 ILE C    1 1 
        3  4845 1 1  49 ILE CA   C  10.778  -8.387   4.871 1.00 . A A . 101 ILE CA   1 1 
        3  4846 1 1  49 ILE CB   C  10.748  -7.718   3.492 1.00 . A A . 101 ILE CB   1 1 
        3  4847 1 1  49 ILE CD1  C  11.417  -5.382   4.160 1.00 . A A . 101 ILE CD1  1 1 
        3  4848 1 1  49 ILE CG1  C  11.804  -6.626   3.412 1.00 . A A . 101 ILE CG1  1 1 
        3  4849 1 1  49 ILE CG2  C   9.389  -7.125   3.245 1.00 . A A . 101 ILE CG2  1 1 
        3  4850 1 1  49 ILE H    H  12.734  -9.009   4.424 1.00 . A A . 101 ILE H    1 1 
        3  4851 1 1  49 ILE HA   H  10.579  -7.626   5.612 1.00 . A A . 101 ILE HA   1 1 
        3  4852 1 1  49 ILE HB   H  10.938  -8.457   2.733 1.00 . A A . 101 ILE HB   1 1 
        3  4853 1 1  49 ILE HD11 H  10.867  -5.642   5.058 1.00 . A A . 101 ILE HD11 1 1 
        3  4854 1 1  49 ILE HD12 H  10.795  -4.763   3.528 1.00 . A A . 101 ILE HD12 1 1 
        3  4855 1 1  49 ILE HD13 H  12.307  -4.836   4.431 1.00 . A A . 101 ILE HD13 1 1 
        3  4856 1 1  49 ILE HG12 H  12.728  -6.994   3.833 1.00 . A A . 101 ILE HG12 1 1 
        3  4857 1 1  49 ILE HG13 H  11.962  -6.361   2.377 1.00 . A A . 101 ILE HG13 1 1 
        3  4858 1 1  49 ILE HG21 H   9.476  -6.393   2.464 1.00 . A A . 101 ILE HG21 1 1 
        3  4859 1 1  49 ILE HG22 H   9.029  -6.653   4.148 1.00 . A A . 101 ILE HG22 1 1 
        3  4860 1 1  49 ILE HG23 H   8.704  -7.901   2.940 1.00 . A A . 101 ILE HG23 1 1 
        3  4861 1 1  49 ILE N    N  12.076  -8.936   5.152 1.00 . A A . 101 ILE N    1 1 
        3  4862 1 1  49 ILE O    O   9.688 -10.431   4.231 1.00 . A A . 101 ILE O    1 1 
        3  4863 1 1  50 LYS C    C   6.899 -10.253   4.772 1.00 . A A . 102 LYS C    1 1 
        3  4864 1 1  50 LYS CA   C   7.588  -9.979   6.093 1.00 . A A . 102 LYS CA   1 1 
        3  4865 1 1  50 LYS CB   C   6.645  -9.201   7.000 1.00 . A A . 102 LYS CB   1 1 
        3  4866 1 1  50 LYS CD   C   7.307 -10.415   9.075 1.00 . A A . 102 LYS CD   1 1 
        3  4867 1 1  50 LYS CE   C   8.145 -10.329  10.333 1.00 . A A . 102 LYS CE   1 1 
        3  4868 1 1  50 LYS CG   C   7.191  -9.065   8.401 1.00 . A A . 102 LYS CG   1 1 
        3  4869 1 1  50 LYS H    H   8.945  -8.430   6.496 1.00 . A A . 102 LYS H    1 1 
        3  4870 1 1  50 LYS HA   H   7.863 -10.904   6.577 1.00 . A A . 102 LYS HA   1 1 
        3  4871 1 1  50 LYS HB2  H   6.508  -8.211   6.589 1.00 . A A . 102 LYS HB2  1 1 
        3  4872 1 1  50 LYS HB3  H   5.689  -9.699   7.038 1.00 . A A . 102 LYS HB3  1 1 
        3  4873 1 1  50 LYS HD2  H   6.320 -10.771   9.329 1.00 . A A . 102 LYS HD2  1 1 
        3  4874 1 1  50 LYS HD3  H   7.777 -11.100   8.388 1.00 . A A . 102 LYS HD3  1 1 
        3  4875 1 1  50 LYS HE2  H   9.154 -10.078  10.046 1.00 . A A . 102 LYS HE2  1 1 
        3  4876 1 1  50 LYS HE3  H   7.745  -9.553  10.968 1.00 . A A . 102 LYS HE3  1 1 
        3  4877 1 1  50 LYS HG2  H   8.178  -8.625   8.342 1.00 . A A . 102 LYS HG2  1 1 
        3  4878 1 1  50 LYS HG3  H   6.536  -8.430   8.981 1.00 . A A . 102 LYS HG3  1 1 
        3  4879 1 1  50 LYS HZ1  H   7.187 -11.924  11.283 1.00 . A A . 102 LYS HZ1  1 1 
        3  4880 1 1  50 LYS HZ2  H   8.666 -11.489  11.988 1.00 . A A . 102 LYS HZ2  1 1 
        3  4881 1 1  50 LYS HZ3  H   8.647 -12.351  10.525 1.00 . A A . 102 LYS HZ3  1 1 
        3  4882 1 1  50 LYS N    N   8.787  -9.187   5.896 1.00 . A A . 102 LYS N    1 1 
        3  4883 1 1  50 LYS NZ   N   8.162 -11.613  11.083 1.00 . A A . 102 LYS NZ   1 1 
        3  4884 1 1  50 LYS O    O   6.602 -11.392   4.424 1.00 . A A . 102 LYS O    1 1 
        3  4885 1 1  51 THR C    C   6.291  -7.966   2.002 1.00 . A A . 103 THR C    1 1 
        3  4886 1 1  51 THR CA   C   5.986  -9.241   2.777 1.00 . A A . 103 THR CA   1 1 
        3  4887 1 1  51 THR CB   C   4.467  -9.427   2.951 1.00 . A A . 103 THR CB   1 1 
        3  4888 1 1  51 THR CG2  C   3.950  -8.476   4.009 1.00 . A A . 103 THR CG2  1 1 
        3  4889 1 1  51 THR H    H   6.919  -8.307   4.400 1.00 . A A . 103 THR H    1 1 
        3  4890 1 1  51 THR HA   H   6.381 -10.089   2.234 1.00 . A A . 103 THR HA   1 1 
        3  4891 1 1  51 THR HB   H   4.285 -10.439   3.284 1.00 . A A . 103 THR HB   1 1 
        3  4892 1 1  51 THR HG1  H   4.299  -9.590   0.982 1.00 . A A . 103 THR HG1  1 1 
        3  4893 1 1  51 THR HG21 H   4.461  -7.526   3.899 1.00 . A A . 103 THR HG21 1 1 
        3  4894 1 1  51 THR HG22 H   4.146  -8.883   4.991 1.00 . A A . 103 THR HG22 1 1 
        3  4895 1 1  51 THR HG23 H   2.888  -8.331   3.881 1.00 . A A . 103 THR HG23 1 1 
        3  4896 1 1  51 THR N    N   6.644  -9.181   4.057 1.00 . A A . 103 THR N    1 1 
        3  4897 1 1  51 THR O    O   5.733  -6.895   2.279 1.00 . A A . 103 THR O    1 1 
        3  4898 1 1  51 THR OG1  O   3.775  -9.219   1.712 1.00 . A A . 103 THR OG1  1 1 
        3  4899 1 1  52 PRO C    C   6.300  -6.546  -0.569 1.00 . A A . 104 PRO C    1 1 
        3  4900 1 1  52 PRO CA   C   7.548  -6.905   0.220 1.00 . A A . 104 PRO CA   1 1 
        3  4901 1 1  52 PRO CB   C   8.660  -7.426  -0.673 1.00 . A A . 104 PRO CB   1 1 
        3  4902 1 1  52 PRO CD   C   8.132  -9.162   0.832 1.00 . A A . 104 PRO CD   1 1 
        3  4903 1 1  52 PRO CG   C   9.279  -8.485   0.148 1.00 . A A . 104 PRO CG   1 1 
        3  4904 1 1  52 PRO HA   H   7.920  -6.069   0.775 1.00 . A A . 104 PRO HA   1 1 
        3  4905 1 1  52 PRO HB2  H   8.252  -7.809  -1.586 1.00 . A A . 104 PRO HB2  1 1 
        3  4906 1 1  52 PRO HB3  H   9.359  -6.634  -0.884 1.00 . A A . 104 PRO HB3  1 1 
        3  4907 1 1  52 PRO HD2  H   7.667  -9.890   0.185 1.00 . A A . 104 PRO HD2  1 1 
        3  4908 1 1  52 PRO HD3  H   8.441  -9.610   1.763 1.00 . A A . 104 PRO HD3  1 1 
        3  4909 1 1  52 PRO HG2  H   9.812  -9.160  -0.481 1.00 . A A . 104 PRO HG2  1 1 
        3  4910 1 1  52 PRO HG3  H   9.941  -8.041   0.877 1.00 . A A . 104 PRO HG3  1 1 
        3  4911 1 1  52 PRO N    N   7.250  -8.032   1.079 1.00 . A A . 104 PRO N    1 1 
        3  4912 1 1  52 PRO O    O   5.814  -7.337  -1.381 1.00 . A A . 104 PRO O    1 1 
        3  4913 1 1  53 MET C    C   4.644  -3.681  -1.669 1.00 . A A . 105 MET C    1 1 
        3  4914 1 1  53 MET CA   C   4.510  -4.975  -0.901 1.00 . A A . 105 MET CA   1 1 
        3  4915 1 1  53 MET CB   C   3.435  -4.846   0.184 1.00 . A A . 105 MET CB   1 1 
        3  4916 1 1  53 MET CE   C   0.490  -6.181  -0.831 1.00 . A A . 105 MET CE   1 1 
        3  4917 1 1  53 MET CG   C   2.209  -4.138  -0.320 1.00 . A A . 105 MET CG   1 1 
        3  4918 1 1  53 MET H    H   6.286  -4.716   0.206 1.00 . A A . 105 MET H    1 1 
        3  4919 1 1  53 MET HA   H   4.202  -5.751  -1.588 1.00 . A A . 105 MET HA   1 1 
        3  4920 1 1  53 MET HB2  H   3.133  -5.838   0.499 1.00 . A A . 105 MET HB2  1 1 
        3  4921 1 1  53 MET HB3  H   3.825  -4.307   1.034 1.00 . A A . 105 MET HB3  1 1 
        3  4922 1 1  53 MET HE1  H  -0.147  -5.636  -0.154 1.00 . A A . 105 MET HE1  1 1 
        3  4923 1 1  53 MET HE2  H   1.129  -6.851  -0.273 1.00 . A A . 105 MET HE2  1 1 
        3  4924 1 1  53 MET HE3  H  -0.114  -6.744  -1.526 1.00 . A A . 105 MET HE3  1 1 
        3  4925 1 1  53 MET HG2  H   1.484  -4.085   0.479 1.00 . A A . 105 MET HG2  1 1 
        3  4926 1 1  53 MET HG3  H   2.481  -3.141  -0.632 1.00 . A A . 105 MET HG3  1 1 
        3  4927 1 1  53 MET N    N   5.789  -5.358  -0.343 1.00 . A A . 105 MET N    1 1 
        3  4928 1 1  53 MET O    O   5.366  -2.775  -1.254 1.00 . A A . 105 MET O    1 1 
        3  4929 1 1  53 MET SD   S   1.483  -5.008  -1.717 1.00 . A A . 105 MET SD   1 1 
        3  4930 1 1  54 ASP C    C   2.617  -2.051  -4.113 1.00 . A A . 106 ASP C    1 1 
        3  4931 1 1  54 ASP CA   C   4.023  -2.485  -3.680 1.00 . A A . 106 ASP CA   1 1 
        3  4932 1 1  54 ASP CB   C   4.872  -2.854  -4.898 1.00 . A A . 106 ASP CB   1 1 
        3  4933 1 1  54 ASP CG   C   4.287  -4.004  -5.691 1.00 . A A . 106 ASP CG   1 1 
        3  4934 1 1  54 ASP H    H   3.384  -4.377  -3.040 1.00 . A A . 106 ASP H    1 1 
        3  4935 1 1  54 ASP HA   H   4.497  -1.671  -3.150 1.00 . A A . 106 ASP HA   1 1 
        3  4936 1 1  54 ASP HB2  H   4.948  -1.996  -5.548 1.00 . A A . 106 ASP HB2  1 1 
        3  4937 1 1  54 ASP HB3  H   5.859  -3.138  -4.564 1.00 . A A . 106 ASP HB3  1 1 
        3  4938 1 1  54 ASP N    N   3.962  -3.623  -2.796 1.00 . A A . 106 ASP N    1 1 
        3  4939 1 1  54 ASP O    O   1.690  -2.859  -4.151 1.00 . A A . 106 ASP O    1 1 
        3  4940 1 1  54 ASP OD1  O   3.695  -3.752  -6.755 1.00 . A A . 106 ASP OD1  1 1 
        3  4941 1 1  54 ASP OD2  O   4.411  -5.169  -5.251 1.00 . A A . 106 ASP OD2  1 1 
        3  4942 1 1  55 MET C    C   0.762  -0.953  -6.189 1.00 . A A . 107 MET C    1 1 
        3  4943 1 1  55 MET CA   C   1.278  -0.162  -4.989 1.00 . A A . 107 MET CA   1 1 
        3  4944 1 1  55 MET CB   C   1.577   1.279  -5.433 1.00 . A A . 107 MET CB   1 1 
        3  4945 1 1  55 MET CE   C   2.866   4.449  -3.084 1.00 . A A . 107 MET CE   1 1 
        3  4946 1 1  55 MET CG   C   1.694   2.297  -4.298 1.00 . A A . 107 MET CG   1 1 
        3  4947 1 1  55 MET H    H   3.263  -0.174  -4.282 1.00 . A A . 107 MET H    1 1 
        3  4948 1 1  55 MET HA   H   0.513  -0.144  -4.224 1.00 . A A . 107 MET HA   1 1 
        3  4949 1 1  55 MET HB2  H   2.509   1.283  -5.980 1.00 . A A . 107 MET HB2  1 1 
        3  4950 1 1  55 MET HB3  H   0.790   1.598  -6.096 1.00 . A A . 107 MET HB3  1 1 
        3  4951 1 1  55 MET HE1  H   3.160   3.692  -2.366 1.00 . A A . 107 MET HE1  1 1 
        3  4952 1 1  55 MET HE2  H   1.910   4.864  -2.797 1.00 . A A . 107 MET HE2  1 1 
        3  4953 1 1  55 MET HE3  H   3.607   5.233  -3.106 1.00 . A A . 107 MET HE3  1 1 
        3  4954 1 1  55 MET HG2  H   0.713   2.676  -4.071 1.00 . A A . 107 MET HG2  1 1 
        3  4955 1 1  55 MET HG3  H   2.105   1.820  -3.421 1.00 . A A . 107 MET HG3  1 1 
        3  4956 1 1  55 MET N    N   2.490  -0.761  -4.429 1.00 . A A . 107 MET N    1 1 
        3  4957 1 1  55 MET O    O  -0.424  -0.916  -6.486 1.00 . A A . 107 MET O    1 1 
        3  4958 1 1  55 MET SD   S   2.731   3.703  -4.707 1.00 . A A . 107 MET SD   1 1 
        3  4959 1 1  56 GLY C    C   0.511  -3.715  -7.599 1.00 . A A . 108 GLY C    1 1 
        3  4960 1 1  56 GLY CA   C   1.249  -2.458  -8.020 1.00 . A A . 108 GLY CA   1 1 
        3  4961 1 1  56 GLY H    H   2.600  -1.631  -6.611 1.00 . A A . 108 GLY H    1 1 
        3  4962 1 1  56 GLY HA2  H   0.605  -1.868  -8.653 1.00 . A A . 108 GLY HA2  1 1 
        3  4963 1 1  56 GLY HA3  H   2.128  -2.741  -8.581 1.00 . A A . 108 GLY HA3  1 1 
        3  4964 1 1  56 GLY N    N   1.655  -1.655  -6.881 1.00 . A A . 108 GLY N    1 1 
        3  4965 1 1  56 GLY O    O  -0.512  -4.068  -8.180 1.00 . A A . 108 GLY O    1 1 
        3  4966 1 1  57 THR C    C  -0.867  -5.101  -5.245 1.00 . A A . 109 THR C    1 1 
        3  4967 1 1  57 THR CA   C   0.388  -5.544  -5.991 1.00 . A A . 109 THR CA   1 1 
        3  4968 1 1  57 THR CB   C   1.355  -6.262  -5.026 1.00 . A A . 109 THR CB   1 1 
        3  4969 1 1  57 THR CG2  C   0.652  -7.354  -4.233 1.00 . A A . 109 THR CG2  1 1 
        3  4970 1 1  57 THR H    H   1.933  -4.121  -6.263 1.00 . A A . 109 THR H    1 1 
        3  4971 1 1  57 THR HA   H   0.101  -6.240  -6.775 1.00 . A A . 109 THR HA   1 1 
        3  4972 1 1  57 THR HB   H   1.743  -5.531  -4.330 1.00 . A A . 109 THR HB   1 1 
        3  4973 1 1  57 THR HG1  H   3.242  -6.258  -5.628 1.00 . A A . 109 THR HG1  1 1 
        3  4974 1 1  57 THR HG21 H  -0.039  -6.894  -3.538 1.00 . A A . 109 THR HG21 1 1 
        3  4975 1 1  57 THR HG22 H   1.384  -7.932  -3.687 1.00 . A A . 109 THR HG22 1 1 
        3  4976 1 1  57 THR HG23 H   0.111  -7.999  -4.907 1.00 . A A . 109 THR HG23 1 1 
        3  4977 1 1  57 THR N    N   1.047  -4.395  -6.601 1.00 . A A . 109 THR N    1 1 
        3  4978 1 1  57 THR O    O  -1.855  -5.827  -5.168 1.00 . A A . 109 THR O    1 1 
        3  4979 1 1  57 THR OG1  O   2.454  -6.819  -5.763 1.00 . A A . 109 THR OG1  1 1 
        3  4980 1 1  58 ILE C    C  -3.060  -2.895  -5.011 1.00 . A A . 110 ILE C    1 1 
        3  4981 1 1  58 ILE CA   C  -1.970  -3.346  -4.034 1.00 . A A . 110 ILE CA   1 1 
        3  4982 1 1  58 ILE CB   C  -1.498  -2.202  -3.153 1.00 . A A . 110 ILE CB   1 1 
        3  4983 1 1  58 ILE CD1  C   0.088  -1.765  -1.262 1.00 . A A . 110 ILE CD1  1 1 
        3  4984 1 1  58 ILE CG1  C  -0.760  -2.776  -1.961 1.00 . A A . 110 ILE CG1  1 1 
        3  4985 1 1  58 ILE CG2  C  -2.646  -1.327  -2.722 1.00 . A A . 110 ILE CG2  1 1 
        3  4986 1 1  58 ILE H    H   0.017  -3.394  -4.689 1.00 . A A . 110 ILE H    1 1 
        3  4987 1 1  58 ILE HA   H  -2.381  -4.110  -3.390 1.00 . A A . 110 ILE HA   1 1 
        3  4988 1 1  58 ILE HB   H  -0.815  -1.596  -3.726 1.00 . A A . 110 ILE HB   1 1 
        3  4989 1 1  58 ILE HD11 H  -0.508  -0.910  -1.072 1.00 . A A . 110 ILE HD11 1 1 
        3  4990 1 1  58 ILE HD12 H   0.925  -1.494  -1.889 1.00 . A A . 110 ILE HD12 1 1 
        3  4991 1 1  58 ILE HD13 H   0.448  -2.172  -0.329 1.00 . A A . 110 ILE HD13 1 1 
        3  4992 1 1  58 ILE HG12 H  -1.476  -3.159  -1.249 1.00 . A A . 110 ILE HG12 1 1 
        3  4993 1 1  58 ILE HG13 H  -0.118  -3.579  -2.292 1.00 . A A . 110 ILE HG13 1 1 
        3  4994 1 1  58 ILE HG21 H  -2.715  -0.489  -3.406 1.00 . A A . 110 ILE HG21 1 1 
        3  4995 1 1  58 ILE HG22 H  -2.469  -0.965  -1.720 1.00 . A A . 110 ILE HG22 1 1 
        3  4996 1 1  58 ILE HG23 H  -3.565  -1.892  -2.748 1.00 . A A . 110 ILE HG23 1 1 
        3  4997 1 1  58 ILE N    N  -0.828  -3.905  -4.699 1.00 . A A . 110 ILE N    1 1 
        3  4998 1 1  58 ILE O    O  -4.242  -3.163  -4.781 1.00 . A A . 110 ILE O    1 1 
        3  4999 1 1  59 LYS C    C  -4.260  -3.120  -7.714 1.00 . A A . 111 LYS C    1 1 
        3  5000 1 1  59 LYS CA   C  -3.678  -1.849  -7.109 1.00 . A A . 111 LYS CA   1 1 
        3  5001 1 1  59 LYS CB   C  -3.085  -0.919  -8.192 1.00 . A A . 111 LYS CB   1 1 
        3  5002 1 1  59 LYS CD   C  -2.630  -2.412 -10.170 1.00 . A A . 111 LYS CD   1 1 
        3  5003 1 1  59 LYS CE   C  -3.727  -1.691 -10.943 1.00 . A A . 111 LYS CE   1 1 
        3  5004 1 1  59 LYS CG   C  -2.021  -1.519  -9.105 1.00 . A A . 111 LYS CG   1 1 
        3  5005 1 1  59 LYS H    H  -1.737  -2.046  -6.281 1.00 . A A . 111 LYS H    1 1 
        3  5006 1 1  59 LYS HA   H  -4.451  -1.307  -6.580 1.00 . A A . 111 LYS HA   1 1 
        3  5007 1 1  59 LYS HB2  H  -3.893  -0.574  -8.818 1.00 . A A . 111 LYS HB2  1 1 
        3  5008 1 1  59 LYS HB3  H  -2.651  -0.062  -7.696 1.00 . A A . 111 LYS HB3  1 1 
        3  5009 1 1  59 LYS HD2  H  -1.855  -2.722 -10.858 1.00 . A A . 111 LYS HD2  1 1 
        3  5010 1 1  59 LYS HD3  H  -3.050  -3.278  -9.679 1.00 . A A . 111 LYS HD3  1 1 
        3  5011 1 1  59 LYS HE2  H  -4.464  -1.331 -10.242 1.00 . A A . 111 LYS HE2  1 1 
        3  5012 1 1  59 LYS HE3  H  -3.287  -0.851 -11.462 1.00 . A A . 111 LYS HE3  1 1 
        3  5013 1 1  59 LYS HG2  H  -1.487  -0.715  -9.588 1.00 . A A . 111 LYS HG2  1 1 
        3  5014 1 1  59 LYS HG3  H  -1.336  -2.102  -8.505 1.00 . A A . 111 LYS HG3  1 1 
        3  5015 1 1  59 LYS HZ1  H  -3.782  -2.717 -12.763 1.00 . A A . 111 LYS HZ1  1 1 
        3  5016 1 1  59 LYS HZ2  H  -5.293  -2.136 -12.250 1.00 . A A . 111 LYS HZ2  1 1 
        3  5017 1 1  59 LYS HZ3  H  -4.611  -3.500 -11.508 1.00 . A A . 111 LYS HZ3  1 1 
        3  5018 1 1  59 LYS N    N  -2.685  -2.245  -6.121 1.00 . A A . 111 LYS N    1 1 
        3  5019 1 1  59 LYS NZ   N  -4.397  -2.571 -11.934 1.00 . A A . 111 LYS NZ   1 1 
        3  5020 1 1  59 LYS O    O  -5.393  -3.158  -8.197 1.00 . A A . 111 LYS O    1 1 
        3  5021 1 1  60 LYS C    C  -4.953  -6.051  -7.386 1.00 . A A . 112 LYS C    1 1 
        3  5022 1 1  60 LYS CA   C  -3.750  -5.487  -8.134 1.00 . A A . 112 LYS CA   1 1 
        3  5023 1 1  60 LYS CB   C  -2.528  -6.384  -7.912 1.00 . A A . 112 LYS CB   1 1 
        3  5024 1 1  60 LYS CD   C  -2.257  -7.564 -10.093 1.00 . A A . 112 LYS CD   1 1 
        3  5025 1 1  60 LYS CE   C  -1.129  -8.487 -10.523 1.00 . A A . 112 LYS CE   1 1 
        3  5026 1 1  60 LYS CG   C  -2.561  -7.720  -8.620 1.00 . A A . 112 LYS CG   1 1 
        3  5027 1 1  60 LYS H    H  -2.546  -4.015  -7.254 1.00 . A A . 112 LYS H    1 1 
        3  5028 1 1  60 LYS HA   H  -3.970  -5.430  -9.188 1.00 . A A . 112 LYS HA   1 1 
        3  5029 1 1  60 LYS HB2  H  -1.650  -5.855  -8.250 1.00 . A A . 112 LYS HB2  1 1 
        3  5030 1 1  60 LYS HB3  H  -2.429  -6.569  -6.851 1.00 . A A . 112 LYS HB3  1 1 
        3  5031 1 1  60 LYS HD2  H  -3.142  -7.796 -10.665 1.00 . A A . 112 LYS HD2  1 1 
        3  5032 1 1  60 LYS HD3  H  -1.960  -6.541 -10.277 1.00 . A A . 112 LYS HD3  1 1 
        3  5033 1 1  60 LYS HE2  H  -1.362  -9.489 -10.199 1.00 . A A . 112 LYS HE2  1 1 
        3  5034 1 1  60 LYS HE3  H  -1.052  -8.465 -11.600 1.00 . A A . 112 LYS HE3  1 1 
        3  5035 1 1  60 LYS HG2  H  -1.821  -8.370  -8.176 1.00 . A A . 112 LYS HG2  1 1 
        3  5036 1 1  60 LYS HG3  H  -3.539  -8.152  -8.503 1.00 . A A . 112 LYS HG3  1 1 
        3  5037 1 1  60 LYS HZ1  H   0.948  -8.647 -10.356 1.00 . A A . 112 LYS HZ1  1 1 
        3  5038 1 1  60 LYS HZ2  H   0.171  -8.248  -8.902 1.00 . A A . 112 LYS HZ2  1 1 
        3  5039 1 1  60 LYS HZ3  H   0.355  -7.076 -10.117 1.00 . A A . 112 LYS HZ3  1 1 
        3  5040 1 1  60 LYS N    N  -3.431  -4.159  -7.651 1.00 . A A . 112 LYS N    1 1 
        3  5041 1 1  60 LYS NZ   N   0.175  -8.087  -9.935 1.00 . A A . 112 LYS NZ   1 1 
        3  5042 1 1  60 LYS O    O  -6.012  -6.261  -7.970 1.00 . A A . 112 LYS O    1 1 
        3  5043 1 1  61 ARG C    C  -7.051  -6.034  -5.102 1.00 . A A . 113 ARG C    1 1 
        3  5044 1 1  61 ARG CA   C  -5.817  -6.922  -5.281 1.00 . A A . 113 ARG CA   1 1 
        3  5045 1 1  61 ARG CB   C  -5.267  -7.354  -3.911 1.00 . A A . 113 ARG CB   1 1 
        3  5046 1 1  61 ARG CD   C  -3.517  -8.830  -2.827 1.00 . A A . 113 ARG CD   1 1 
        3  5047 1 1  61 ARG CG   C  -3.819  -7.836  -3.944 1.00 . A A . 113 ARG CG   1 1 
        3  5048 1 1  61 ARG CZ   C  -3.553  -8.894  -0.353 1.00 . A A . 113 ARG CZ   1 1 
        3  5049 1 1  61 ARG H    H  -3.969  -5.939  -5.641 1.00 . A A . 113 ARG H    1 1 
        3  5050 1 1  61 ARG HA   H  -6.115  -7.808  -5.824 1.00 . A A . 113 ARG HA   1 1 
        3  5051 1 1  61 ARG HB2  H  -5.334  -6.520  -3.228 1.00 . A A . 113 ARG HB2  1 1 
        3  5052 1 1  61 ARG HB3  H  -5.879  -8.160  -3.534 1.00 . A A . 113 ARG HB3  1 1 
        3  5053 1 1  61 ARG HD2  H  -4.003  -9.765  -3.062 1.00 . A A . 113 ARG HD2  1 1 
        3  5054 1 1  61 ARG HD3  H  -2.449  -8.985  -2.786 1.00 . A A . 113 ARG HD3  1 1 
        3  5055 1 1  61 ARG HE   H  -4.663  -7.676  -1.492 1.00 . A A . 113 ARG HE   1 1 
        3  5056 1 1  61 ARG HG2  H  -3.634  -8.316  -4.893 1.00 . A A . 113 ARG HG2  1 1 
        3  5057 1 1  61 ARG HG3  H  -3.158  -6.983  -3.839 1.00 . A A . 113 ARG HG3  1 1 
        3  5058 1 1  61 ARG HH11 H  -2.153 -10.076  -1.206 1.00 . A A . 113 ARG HH11 1 1 
        3  5059 1 1  61 ARG HH12 H  -2.242 -10.159   0.525 1.00 . A A . 113 ARG HH12 1 1 
        3  5060 1 1  61 ARG HH21 H  -4.809  -7.811   0.808 1.00 . A A . 113 ARG HH21 1 1 
        3  5061 1 1  61 ARG HH22 H  -3.759  -8.893   1.667 1.00 . A A . 113 ARG HH22 1 1 
        3  5062 1 1  61 ARG N    N  -4.794  -6.250  -6.078 1.00 . A A . 113 ARG N    1 1 
        3  5063 1 1  61 ARG NE   N  -3.981  -8.378  -1.512 1.00 . A A . 113 ARG NE   1 1 
        3  5064 1 1  61 ARG NH1  N  -2.575  -9.780  -0.345 1.00 . A A . 113 ARG NH1  1 1 
        3  5065 1 1  61 ARG NH2  N  -4.086  -8.500   0.797 1.00 . A A . 113 ARG NH2  1 1 
        3  5066 1 1  61 ARG O    O  -8.118  -6.516  -4.717 1.00 . A A . 113 ARG O    1 1 
        3  5067 1 1  62 LEU C    C  -8.935  -4.039  -6.548 1.00 . A A . 114 LEU C    1 1 
        3  5068 1 1  62 LEU CA   C  -8.023  -3.805  -5.355 1.00 . A A . 114 LEU CA   1 1 
        3  5069 1 1  62 LEU CB   C  -7.517  -2.369  -5.369 1.00 . A A . 114 LEU CB   1 1 
        3  5070 1 1  62 LEU CD1  C  -6.428  -0.494  -4.190 1.00 . A A . 114 LEU CD1  1 1 
        3  5071 1 1  62 LEU CD2  C  -8.510  -1.508  -3.240 1.00 . A A . 114 LEU CD2  1 1 
        3  5072 1 1  62 LEU CG   C  -7.217  -1.771  -4.007 1.00 . A A . 114 LEU CG   1 1 
        3  5073 1 1  62 LEU H    H  -6.001  -4.400  -5.579 1.00 . A A . 114 LEU H    1 1 
        3  5074 1 1  62 LEU HA   H  -8.582  -3.961  -4.449 1.00 . A A . 114 LEU HA   1 1 
        3  5075 1 1  62 LEU HB2  H  -6.610  -2.340  -5.947 1.00 . A A . 114 LEU HB2  1 1 
        3  5076 1 1  62 LEU HB3  H  -8.253  -1.749  -5.855 1.00 . A A . 114 LEU HB3  1 1 
        3  5077 1 1  62 LEU HD11 H  -5.609  -0.683  -4.868 1.00 . A A . 114 LEU HD11 1 1 
        3  5078 1 1  62 LEU HD12 H  -6.041  -0.167  -3.236 1.00 . A A . 114 LEU HD12 1 1 
        3  5079 1 1  62 LEU HD13 H  -7.069   0.272  -4.603 1.00 . A A . 114 LEU HD13 1 1 
        3  5080 1 1  62 LEU HD21 H  -8.593  -2.197  -2.402 1.00 . A A . 114 LEU HD21 1 1 
        3  5081 1 1  62 LEU HD22 H  -9.352  -1.647  -3.902 1.00 . A A . 114 LEU HD22 1 1 
        3  5082 1 1  62 LEU HD23 H  -8.507  -0.493  -2.871 1.00 . A A . 114 LEU HD23 1 1 
        3  5083 1 1  62 LEU HG   H  -6.615  -2.462  -3.435 1.00 . A A . 114 LEU HG   1 1 
        3  5084 1 1  62 LEU N    N  -6.898  -4.739  -5.370 1.00 . A A . 114 LEU N    1 1 
        3  5085 1 1  62 LEU O    O -10.094  -4.425  -6.393 1.00 . A A . 114 LEU O    1 1 
        3  5086 1 1  63 GLU C    C  -9.529  -5.460  -9.191 1.00 . A A . 115 GLU C    1 1 
        3  5087 1 1  63 GLU CA   C  -9.135  -3.996  -8.970 1.00 . A A . 115 GLU CA   1 1 
        3  5088 1 1  63 GLU CB   C  -8.306  -3.477 -10.134 1.00 . A A . 115 GLU CB   1 1 
        3  5089 1 1  63 GLU CD   C  -8.014  -1.558 -11.730 1.00 . A A . 115 GLU CD   1 1 
        3  5090 1 1  63 GLU CG   C  -8.411  -1.982 -10.333 1.00 . A A . 115 GLU CG   1 1 
        3  5091 1 1  63 GLU H    H  -7.466  -3.499  -7.786 1.00 . A A . 115 GLU H    1 1 
        3  5092 1 1  63 GLU HA   H -10.029  -3.403  -8.901 1.00 . A A . 115 GLU HA   1 1 
        3  5093 1 1  63 GLU HB2  H  -7.274  -3.695  -9.927 1.00 . A A . 115 GLU HB2  1 1 
        3  5094 1 1  63 GLU HB3  H  -8.608  -3.972 -11.044 1.00 . A A . 115 GLU HB3  1 1 
        3  5095 1 1  63 GLU HG2  H  -9.426  -1.679 -10.145 1.00 . A A . 115 GLU HG2  1 1 
        3  5096 1 1  63 GLU HG3  H  -7.756  -1.495  -9.627 1.00 . A A . 115 GLU HG3  1 1 
        3  5097 1 1  63 GLU N    N  -8.395  -3.812  -7.736 1.00 . A A . 115 GLU N    1 1 
        3  5098 1 1  63 GLU O    O -10.558  -5.749  -9.799 1.00 . A A . 115 GLU O    1 1 
        3  5099 1 1  63 GLU OE1  O  -6.808  -1.362 -11.983 1.00 . A A . 115 GLU OE1  1 1 
        3  5100 1 1  63 GLU OE2  O  -8.909  -1.417 -12.588 1.00 . A A . 115 GLU OE2  1 1 
        3  5101 1 1  64 ASN C    C  -9.961  -8.282  -7.701 1.00 . A A . 116 ASN C    1 1 
        3  5102 1 1  64 ASN CA   C  -8.994  -7.815  -8.801 1.00 . A A . 116 ASN CA   1 1 
        3  5103 1 1  64 ASN CB   C  -7.667  -8.593  -8.762 1.00 . A A . 116 ASN CB   1 1 
        3  5104 1 1  64 ASN CG   C  -7.814 -10.100  -8.900 1.00 . A A . 116 ASN CG   1 1 
        3  5105 1 1  64 ASN H    H  -7.906  -6.090  -8.206 1.00 . A A . 116 ASN H    1 1 
        3  5106 1 1  64 ASN HA   H  -9.460  -7.975  -9.761 1.00 . A A . 116 ASN HA   1 1 
        3  5107 1 1  64 ASN HB2  H  -7.046  -8.246  -9.571 1.00 . A A . 116 ASN HB2  1 1 
        3  5108 1 1  64 ASN HB3  H  -7.170  -8.385  -7.825 1.00 . A A . 116 ASN HB3  1 1 
        3  5109 1 1  64 ASN HD21 H  -7.594 -10.328  -6.942 1.00 . A A . 116 ASN HD21 1 1 
        3  5110 1 1  64 ASN HD22 H  -7.841 -11.783  -7.839 1.00 . A A . 116 ASN HD22 1 1 
        3  5111 1 1  64 ASN N    N  -8.720  -6.380  -8.675 1.00 . A A . 116 ASN N    1 1 
        3  5112 1 1  64 ASN ND2  N  -7.741 -10.808  -7.782 1.00 . A A . 116 ASN ND2  1 1 
        3  5113 1 1  64 ASN O    O -10.193  -9.475  -7.520 1.00 . A A . 116 ASN O    1 1 
        3  5114 1 1  64 ASN OD1  O  -7.941 -10.625 -10.006 1.00 . A A . 116 ASN OD1  1 1 
        3  5115 1 1  65 ASN C    C -11.078  -8.640  -4.940 1.00 . A A . 117 ASN C    1 1 
        3  5116 1 1  65 ASN CA   C -11.508  -7.534  -5.902 1.00 . A A . 117 ASN CA   1 1 
        3  5117 1 1  65 ASN CB   C -12.932  -7.798  -6.437 1.00 . A A . 117 ASN CB   1 1 
        3  5118 1 1  65 ASN CG   C -13.066  -9.014  -7.340 1.00 . A A . 117 ASN CG   1 1 
        3  5119 1 1  65 ASN H    H -10.285  -6.377  -7.190 1.00 . A A . 117 ASN H    1 1 
        3  5120 1 1  65 ASN HA   H -11.544  -6.616  -5.335 1.00 . A A . 117 ASN HA   1 1 
        3  5121 1 1  65 ASN HB2  H -13.597  -7.936  -5.596 1.00 . A A . 117 ASN HB2  1 1 
        3  5122 1 1  65 ASN HB3  H -13.251  -6.928  -6.989 1.00 . A A . 117 ASN HB3  1 1 
        3  5123 1 1  65 ASN HD21 H -12.918  -7.863  -8.952 1.00 . A A . 117 ASN HD21 1 1 
        3  5124 1 1  65 ASN HD22 H -13.115  -9.558  -9.251 1.00 . A A . 117 ASN HD22 1 1 
        3  5125 1 1  65 ASN N    N -10.532  -7.304  -6.984 1.00 . A A . 117 ASN N    1 1 
        3  5126 1 1  65 ASN ND2  N -13.028  -8.789  -8.643 1.00 . A A . 117 ASN ND2  1 1 
        3  5127 1 1  65 ASN O    O -11.908  -9.375  -4.402 1.00 . A A . 117 ASN O    1 1 
        3  5128 1 1  65 ASN OD1  O -13.247 -10.140  -6.871 1.00 . A A . 117 ASN OD1  1 1 
        3  5129 1 1  66 TYR C    C  -9.452  -9.182  -2.338 1.00 . A A . 118 TYR C    1 1 
        3  5130 1 1  66 TYR CA   C  -9.247  -9.701  -3.757 1.00 . A A . 118 TYR CA   1 1 
        3  5131 1 1  66 TYR CB   C  -7.767  -9.975  -4.032 1.00 . A A . 118 TYR CB   1 1 
        3  5132 1 1  66 TYR CD1  C  -6.359 -10.555  -2.026 1.00 . A A . 118 TYR CD1  1 1 
        3  5133 1 1  66 TYR CD2  C  -7.379 -12.336  -3.232 1.00 . A A . 118 TYR CD2  1 1 
        3  5134 1 1  66 TYR CE1  C  -5.804 -11.460  -1.146 1.00 . A A . 118 TYR CE1  1 1 
        3  5135 1 1  66 TYR CE2  C  -6.826 -13.250  -2.357 1.00 . A A . 118 TYR CE2  1 1 
        3  5136 1 1  66 TYR CG   C  -7.153 -10.975  -3.082 1.00 . A A . 118 TYR CG   1 1 
        3  5137 1 1  66 TYR CZ   C  -6.040 -12.806  -1.315 1.00 . A A . 118 TYR CZ   1 1 
        3  5138 1 1  66 TYR H    H  -9.161  -8.133  -5.174 1.00 . A A . 118 TYR H    1 1 
        3  5139 1 1  66 TYR HA   H  -9.805 -10.621  -3.874 1.00 . A A . 118 TYR HA   1 1 
        3  5140 1 1  66 TYR HB2  H  -7.660 -10.361  -5.035 1.00 . A A . 118 TYR HB2  1 1 
        3  5141 1 1  66 TYR HB3  H  -7.215  -9.050  -3.946 1.00 . A A . 118 TYR HB3  1 1 
        3  5142 1 1  66 TYR HD1  H  -6.174  -9.499  -1.897 1.00 . A A . 118 TYR HD1  1 1 
        3  5143 1 1  66 TYR HD2  H  -7.996 -12.681  -4.050 1.00 . A A . 118 TYR HD2  1 1 
        3  5144 1 1  66 TYR HE1  H  -5.189 -11.110  -0.331 1.00 . A A . 118 TYR HE1  1 1 
        3  5145 1 1  66 TYR HE2  H  -7.012 -14.306  -2.492 1.00 . A A . 118 TYR HE2  1 1 
        3  5146 1 1  66 TYR HH   H  -5.330 -14.548  -0.896 1.00 . A A . 118 TYR HH   1 1 
        3  5147 1 1  66 TYR N    N  -9.777  -8.736  -4.704 1.00 . A A . 118 TYR N    1 1 
        3  5148 1 1  66 TYR O    O  -9.716  -9.950  -1.411 1.00 . A A . 118 TYR O    1 1 
        3  5149 1 1  66 TYR OH   O  -5.496 -13.712  -0.432 1.00 . A A . 118 TYR OH   1 1 
        3  5150 1 1  67 TYR C    C -11.179  -7.310  -0.729 1.00 . A A . 119 TYR C    1 1 
        3  5151 1 1  67 TYR CA   C  -9.678  -7.205  -0.940 1.00 . A A . 119 TYR CA   1 1 
        3  5152 1 1  67 TYR CB   C  -9.295  -5.738  -0.991 1.00 . A A . 119 TYR CB   1 1 
        3  5153 1 1  67 TYR CD1  C  -6.907  -6.156  -0.332 1.00 . A A . 119 TYR CD1  1 1 
        3  5154 1 1  67 TYR CD2  C  -7.368  -4.574  -2.032 1.00 . A A . 119 TYR CD2  1 1 
        3  5155 1 1  67 TYR CE1  C  -5.560  -5.904  -0.457 1.00 . A A . 119 TYR CE1  1 1 
        3  5156 1 1  67 TYR CE2  C  -6.033  -4.313  -2.169 1.00 . A A . 119 TYR CE2  1 1 
        3  5157 1 1  67 TYR CG   C  -7.826  -5.491  -1.123 1.00 . A A . 119 TYR CG   1 1 
        3  5158 1 1  67 TYR CZ   C  -5.125  -4.975  -1.382 1.00 . A A . 119 TYR CZ   1 1 
        3  5159 1 1  67 TYR H    H  -8.956  -7.336  -2.923 1.00 . A A . 119 TYR H    1 1 
        3  5160 1 1  67 TYR HA   H  -9.157  -7.676  -0.124 1.00 . A A . 119 TYR HA   1 1 
        3  5161 1 1  67 TYR HB2  H  -9.779  -5.278  -1.838 1.00 . A A . 119 TYR HB2  1 1 
        3  5162 1 1  67 TYR HB3  H  -9.624  -5.251  -0.092 1.00 . A A . 119 TYR HB3  1 1 
        3  5163 1 1  67 TYR HD1  H  -7.256  -6.883   0.388 1.00 . A A . 119 TYR HD1  1 1 
        3  5164 1 1  67 TYR HD2  H  -8.081  -4.049  -2.642 1.00 . A A . 119 TYR HD2  1 1 
        3  5165 1 1  67 TYR HE1  H  -4.857  -6.431   0.168 1.00 . A A . 119 TYR HE1  1 1 
        3  5166 1 1  67 TYR HE2  H  -5.709  -3.586  -2.886 1.00 . A A . 119 TYR HE2  1 1 
        3  5167 1 1  67 TYR HH   H  -3.263  -5.447  -1.158 1.00 . A A . 119 TYR HH   1 1 
        3  5168 1 1  67 TYR N    N  -9.313  -7.871  -2.182 1.00 . A A . 119 TYR N    1 1 
        3  5169 1 1  67 TYR O    O -11.949  -7.013  -1.640 1.00 . A A . 119 TYR O    1 1 
        3  5170 1 1  67 TYR OH   O  -3.786  -4.713  -1.529 1.00 . A A . 119 TYR OH   1 1 
        3  5171 1 1  68 TRP C    C -13.458  -6.491   1.405 1.00 . A A . 120 TRP C    1 1 
        3  5172 1 1  68 TRP CA   C -13.011  -7.793   0.762 1.00 . A A . 120 TRP CA   1 1 
        3  5173 1 1  68 TRP CB   C -13.323  -8.974   1.679 1.00 . A A . 120 TRP CB   1 1 
        3  5174 1 1  68 TRP CD1  C -11.906 -11.091   1.421 1.00 . A A . 120 TRP CD1  1 1 
        3  5175 1 1  68 TRP CD2  C -13.646 -10.958   0.026 1.00 . A A . 120 TRP CD2  1 1 
        3  5176 1 1  68 TRP CE2  C -12.965 -12.160  -0.226 1.00 . A A . 120 TRP CE2  1 1 
        3  5177 1 1  68 TRP CE3  C -14.774 -10.652  -0.731 1.00 . A A . 120 TRP CE3  1 1 
        3  5178 1 1  68 TRP CG   C -12.958 -10.293   1.083 1.00 . A A . 120 TRP CG   1 1 
        3  5179 1 1  68 TRP CH2  C -14.489 -12.721  -1.929 1.00 . A A . 120 TRP CH2  1 1 
        3  5180 1 1  68 TRP CZ2  C -13.383 -13.053  -1.207 1.00 . A A . 120 TRP CZ2  1 1 
        3  5181 1 1  68 TRP CZ3  C -15.181 -11.538  -1.701 1.00 . A A . 120 TRP CZ3  1 1 
        3  5182 1 1  68 TRP H    H -10.938  -7.986   1.141 1.00 . A A . 120 TRP H    1 1 
        3  5183 1 1  68 TRP HA   H -13.544  -7.922  -0.166 1.00 . A A . 120 TRP HA   1 1 
        3  5184 1 1  68 TRP HB2  H -12.780  -8.863   2.606 1.00 . A A . 120 TRP HB2  1 1 
        3  5185 1 1  68 TRP HB3  H -14.385  -8.986   1.884 1.00 . A A . 120 TRP HB3  1 1 
        3  5186 1 1  68 TRP HD1  H -11.191 -10.858   2.196 1.00 . A A . 120 TRP HD1  1 1 
        3  5187 1 1  68 TRP HE1  H -11.250 -12.959   0.699 1.00 . A A . 120 TRP HE1  1 1 
        3  5188 1 1  68 TRP HE3  H -15.324  -9.742  -0.567 1.00 . A A . 120 TRP HE3  1 1 
        3  5189 1 1  68 TRP HH2  H -14.847 -13.374  -2.696 1.00 . A A . 120 TRP HH2  1 1 
        3  5190 1 1  68 TRP HZ2  H -12.865 -13.976  -1.404 1.00 . A A . 120 TRP HZ2  1 1 
        3  5191 1 1  68 TRP HZ3  H -16.049 -11.324  -2.300 1.00 . A A . 120 TRP HZ3  1 1 
        3  5192 1 1  68 TRP N    N -11.594  -7.726   0.453 1.00 . A A . 120 TRP N    1 1 
        3  5193 1 1  68 TRP NE1  N -11.907 -12.223   0.642 1.00 . A A . 120 TRP NE1  1 1 
        3  5194 1 1  68 TRP O    O -14.642  -6.155   1.406 1.00 . A A . 120 TRP O    1 1 
        3  5195 1 1  69 ASN C    C -11.551  -3.562   2.475 1.00 . A A . 121 ASN C    1 1 
        3  5196 1 1  69 ASN CA   C -12.773  -4.462   2.547 1.00 . A A . 121 ASN CA   1 1 
        3  5197 1 1  69 ASN CB   C -13.219  -4.649   4.000 1.00 . A A . 121 ASN CB   1 1 
        3  5198 1 1  69 ASN CG   C -13.476  -3.343   4.726 1.00 . A A . 121 ASN CG   1 1 
        3  5199 1 1  69 ASN H    H -11.576  -6.099   1.952 1.00 . A A . 121 ASN H    1 1 
        3  5200 1 1  69 ASN HA   H -13.568  -3.999   1.978 1.00 . A A . 121 ASN HA   1 1 
        3  5201 1 1  69 ASN HB2  H -14.132  -5.225   4.015 1.00 . A A . 121 ASN HB2  1 1 
        3  5202 1 1  69 ASN HB3  H -12.452  -5.190   4.535 1.00 . A A . 121 ASN HB3  1 1 
        3  5203 1 1  69 ASN HD21 H -12.786  -4.135   6.415 1.00 . A A . 121 ASN HD21 1 1 
        3  5204 1 1  69 ASN HD22 H -13.318  -2.484   6.516 1.00 . A A . 121 ASN HD22 1 1 
        3  5205 1 1  69 ASN N    N -12.496  -5.754   1.944 1.00 . A A . 121 ASN N    1 1 
        3  5206 1 1  69 ASN ND2  N -13.162  -3.316   6.011 1.00 . A A . 121 ASN ND2  1 1 
        3  5207 1 1  69 ASN O    O -10.423  -4.058   2.406 1.00 . A A . 121 ASN O    1 1 
        3  5208 1 1  69 ASN OD1  O -13.936  -2.365   4.138 1.00 . A A . 121 ASN OD1  1 1 
        3  5209 1 1  70 ALA C    C  -9.578  -1.541   3.318 1.00 . A A . 122 ALA C    1 1 
        3  5210 1 1  70 ALA CA   C -10.688  -1.289   2.304 1.00 . A A . 122 ALA CA   1 1 
        3  5211 1 1  70 ALA CB   C -11.209   0.134   2.449 1.00 . A A . 122 ALA CB   1 1 
        3  5212 1 1  70 ALA H    H -12.688  -1.921   2.600 1.00 . A A . 122 ALA H    1 1 
        3  5213 1 1  70 ALA HA   H -10.289  -1.409   1.295 1.00 . A A . 122 ALA HA   1 1 
        3  5214 1 1  70 ALA HB1  H -11.292   0.603   1.472 1.00 . A A . 122 ALA HB1  1 1 
        3  5215 1 1  70 ALA HB2  H -10.527   0.703   3.063 1.00 . A A . 122 ALA HB2  1 1 
        3  5216 1 1  70 ALA HB3  H -12.181   0.113   2.920 1.00 . A A . 122 ALA HB3  1 1 
        3  5217 1 1  70 ALA N    N -11.770  -2.250   2.471 1.00 . A A . 122 ALA N    1 1 
        3  5218 1 1  70 ALA O    O  -8.407  -1.544   2.967 1.00 . A A . 122 ALA O    1 1 
        3  5219 1 1  71 GLN C    C  -7.918  -3.012   5.316 1.00 . A A . 123 GLN C    1 1 
        3  5220 1 1  71 GLN CA   C  -9.005  -1.979   5.656 1.00 . A A . 123 GLN CA   1 1 
        3  5221 1 1  71 GLN CB   C  -9.753  -2.382   6.908 1.00 . A A . 123 GLN CB   1 1 
        3  5222 1 1  71 GLN CD   C  -9.608  -2.836   9.381 1.00 . A A . 123 GLN CD   1 1 
        3  5223 1 1  71 GLN CG   C  -8.910  -2.284   8.153 1.00 . A A . 123 GLN CG   1 1 
        3  5224 1 1  71 GLN H    H -10.917  -1.801   4.774 1.00 . A A . 123 GLN H    1 1 
        3  5225 1 1  71 GLN HA   H  -8.527  -1.032   5.851 1.00 . A A . 123 GLN HA   1 1 
        3  5226 1 1  71 GLN HB2  H -10.593  -1.720   7.021 1.00 . A A . 123 GLN HB2  1 1 
        3  5227 1 1  71 GLN HB3  H -10.104  -3.397   6.806 1.00 . A A . 123 GLN HB3  1 1 
        3  5228 1 1  71 GLN HE21 H -11.379  -2.307   8.649 1.00 . A A . 123 GLN HE21 1 1 
        3  5229 1 1  71 GLN HE22 H -11.405  -3.076  10.199 1.00 . A A . 123 GLN HE22 1 1 
        3  5230 1 1  71 GLN HG2  H  -7.994  -2.827   7.990 1.00 . A A . 123 GLN HG2  1 1 
        3  5231 1 1  71 GLN HG3  H  -8.678  -1.243   8.324 1.00 . A A . 123 GLN HG3  1 1 
        3  5232 1 1  71 GLN N    N  -9.958  -1.781   4.567 1.00 . A A . 123 GLN N    1 1 
        3  5233 1 1  71 GLN NE2  N -10.929  -2.730   9.412 1.00 . A A . 123 GLN NE2  1 1 
        3  5234 1 1  71 GLN O    O  -6.793  -2.910   5.800 1.00 . A A . 123 GLN O    1 1 
        3  5235 1 1  71 GLN OE1  O  -8.967  -3.352  10.295 1.00 . A A . 123 GLN OE1  1 1 
        3  5236 1 1  72 GLU C    C  -6.294  -4.273   3.025 1.00 . A A . 124 GLU C    1 1 
        3  5237 1 1  72 GLU CA   C  -7.257  -4.952   3.987 1.00 . A A . 124 GLU CA   1 1 
        3  5238 1 1  72 GLU CB   C  -7.943  -6.115   3.289 1.00 . A A . 124 GLU CB   1 1 
        3  5239 1 1  72 GLU CD   C  -9.477  -8.092   3.524 1.00 . A A . 124 GLU CD   1 1 
        3  5240 1 1  72 GLU CG   C  -8.750  -6.973   4.235 1.00 . A A . 124 GLU CG   1 1 
        3  5241 1 1  72 GLU H    H  -9.182  -4.093   4.197 1.00 . A A . 124 GLU H    1 1 
        3  5242 1 1  72 GLU HA   H  -6.698  -5.329   4.834 1.00 . A A . 124 GLU HA   1 1 
        3  5243 1 1  72 GLU HB2  H  -8.607  -5.725   2.532 1.00 . A A . 124 GLU HB2  1 1 
        3  5244 1 1  72 GLU HB3  H  -7.196  -6.733   2.818 1.00 . A A . 124 GLU HB3  1 1 
        3  5245 1 1  72 GLU HG2  H  -8.084  -7.401   4.966 1.00 . A A . 124 GLU HG2  1 1 
        3  5246 1 1  72 GLU HG3  H  -9.471  -6.347   4.734 1.00 . A A . 124 GLU HG3  1 1 
        3  5247 1 1  72 GLU N    N  -8.249  -3.999   4.483 1.00 . A A . 124 GLU N    1 1 
        3  5248 1 1  72 GLU O    O  -5.086  -4.439   3.126 1.00 . A A . 124 GLU O    1 1 
        3  5249 1 1  72 GLU OE1  O  -8.990  -9.242   3.558 1.00 . A A . 124 GLU OE1  1 1 
        3  5250 1 1  72 GLU OE2  O -10.531  -7.827   2.919 1.00 . A A . 124 GLU OE2  1 1 
        3  5251 1 1  73 CYS C    C  -5.193  -1.717   1.883 1.00 . A A . 125 CYS C    1 1 
        3  5252 1 1  73 CYS CA   C  -6.041  -2.745   1.150 1.00 . A A . 125 CYS CA   1 1 
        3  5253 1 1  73 CYS CB   C  -6.951  -2.080   0.111 1.00 . A A . 125 CYS CB   1 1 
        3  5254 1 1  73 CYS H    H  -7.817  -3.400   2.086 1.00 . A A . 125 CYS H    1 1 
        3  5255 1 1  73 CYS HA   H  -5.378  -3.429   0.650 1.00 . A A . 125 CYS HA   1 1 
        3  5256 1 1  73 CYS HB2  H  -7.453  -2.842  -0.462 1.00 . A A . 125 CYS HB2  1 1 
        3  5257 1 1  73 CYS HB3  H  -7.702  -1.484   0.603 1.00 . A A . 125 CYS HB3  1 1 
        3  5258 1 1  73 CYS HG   H  -4.764  -1.238  -0.868 1.00 . A A . 125 CYS HG   1 1 
        3  5259 1 1  73 CYS N    N  -6.842  -3.495   2.106 1.00 . A A . 125 CYS N    1 1 
        3  5260 1 1  73 CYS O    O  -4.044  -1.467   1.534 1.00 . A A . 125 CYS O    1 1 
        3  5261 1 1  73 CYS SG   S  -6.061  -1.016  -1.033 1.00 . A A . 125 CYS SG   1 1 
        3  5262 1 1  74 ILE C    C  -3.935  -0.971   4.489 1.00 . A A . 126 ILE C    1 1 
        3  5263 1 1  74 ILE CA   C  -5.090  -0.264   3.828 1.00 . A A . 126 ILE CA   1 1 
        3  5264 1 1  74 ILE CB   C  -6.057   0.197   4.915 1.00 . A A . 126 ILE CB   1 1 
        3  5265 1 1  74 ILE CD1  C  -8.185   1.431   5.318 1.00 . A A . 126 ILE CD1  1 1 
        3  5266 1 1  74 ILE CG1  C  -7.133   1.094   4.314 1.00 . A A . 126 ILE CG1  1 1 
        3  5267 1 1  74 ILE CG2  C  -5.312   0.879   6.052 1.00 . A A . 126 ILE CG2  1 1 
        3  5268 1 1  74 ILE H    H  -6.707  -1.395   3.108 1.00 . A A . 126 ILE H    1 1 
        3  5269 1 1  74 ILE HA   H  -4.729   0.596   3.283 1.00 . A A . 126 ILE HA   1 1 
        3  5270 1 1  74 ILE HB   H  -6.532  -0.684   5.321 1.00 . A A . 126 ILE HB   1 1 
        3  5271 1 1  74 ILE HD11 H  -7.699   1.558   6.265 1.00 . A A . 126 ILE HD11 1 1 
        3  5272 1 1  74 ILE HD12 H  -8.903   0.626   5.379 1.00 . A A . 126 ILE HD12 1 1 
        3  5273 1 1  74 ILE HD13 H  -8.682   2.347   5.036 1.00 . A A . 126 ILE HD13 1 1 
        3  5274 1 1  74 ILE HG12 H  -6.695   2.024   3.954 1.00 . A A . 126 ILE HG12 1 1 
        3  5275 1 1  74 ILE HG13 H  -7.610   0.572   3.492 1.00 . A A . 126 ILE HG13 1 1 
        3  5276 1 1  74 ILE HG21 H  -4.425   0.300   6.285 1.00 . A A . 126 ILE HG21 1 1 
        3  5277 1 1  74 ILE HG22 H  -5.950   0.931   6.923 1.00 . A A . 126 ILE HG22 1 1 
        3  5278 1 1  74 ILE HG23 H  -5.025   1.876   5.753 1.00 . A A . 126 ILE HG23 1 1 
        3  5279 1 1  74 ILE N    N  -5.773  -1.169   2.927 1.00 . A A . 126 ILE N    1 1 
        3  5280 1 1  74 ILE O    O  -2.821  -0.486   4.496 1.00 . A A . 126 ILE O    1 1 
        3  5281 1 1  75 GLN C    C  -2.132  -3.322   4.660 1.00 . A A . 127 GLN C    1 1 
        3  5282 1 1  75 GLN CA   C  -3.250  -2.992   5.646 1.00 . A A . 127 GLN CA   1 1 
        3  5283 1 1  75 GLN CB   C  -3.955  -4.248   6.115 1.00 . A A . 127 GLN CB   1 1 
        3  5284 1 1  75 GLN CD   C  -4.092  -6.761   6.053 1.00 . A A . 127 GLN CD   1 1 
        3  5285 1 1  75 GLN CG   C  -3.266  -5.537   5.732 1.00 . A A . 127 GLN CG   1 1 
        3  5286 1 1  75 GLN H    H  -5.195  -2.358   5.132 1.00 . A A . 127 GLN H    1 1 
        3  5287 1 1  75 GLN HA   H  -2.822  -2.499   6.499 1.00 . A A . 127 GLN HA   1 1 
        3  5288 1 1  75 GLN HB2  H  -4.030  -4.212   7.184 1.00 . A A . 127 GLN HB2  1 1 
        3  5289 1 1  75 GLN HB3  H  -4.942  -4.251   5.688 1.00 . A A . 127 GLN HB3  1 1 
        3  5290 1 1  75 GLN HE21 H  -4.817  -6.777   4.204 1.00 . A A . 127 GLN HE21 1 1 
        3  5291 1 1  75 GLN HE22 H  -5.387  -8.039   5.251 1.00 . A A . 127 GLN HE22 1 1 
        3  5292 1 1  75 GLN HG2  H  -3.100  -5.508   4.671 1.00 . A A . 127 GLN HG2  1 1 
        3  5293 1 1  75 GLN HG3  H  -2.322  -5.602   6.250 1.00 . A A . 127 GLN HG3  1 1 
        3  5294 1 1  75 GLN N    N  -4.243  -2.109   5.065 1.00 . A A . 127 GLN N    1 1 
        3  5295 1 1  75 GLN NE2  N  -4.841  -7.239   5.073 1.00 . A A . 127 GLN NE2  1 1 
        3  5296 1 1  75 GLN O    O  -0.987  -3.489   5.057 1.00 . A A . 127 GLN O    1 1 
        3  5297 1 1  75 GLN OE1  O  -4.042  -7.288   7.162 1.00 . A A . 127 GLN OE1  1 1 
        3  5298 1 1  76 ASP C    C  -0.647  -2.422   2.102 1.00 . A A . 128 ASP C    1 1 
        3  5299 1 1  76 ASP CA   C  -1.460  -3.670   2.342 1.00 . A A . 128 ASP CA   1 1 
        3  5300 1 1  76 ASP CB   C  -2.106  -4.128   1.033 1.00 . A A . 128 ASP CB   1 1 
        3  5301 1 1  76 ASP CG   C  -2.514  -5.593   1.073 1.00 . A A . 128 ASP CG   1 1 
        3  5302 1 1  76 ASP H    H  -3.417  -3.302   3.135 1.00 . A A . 128 ASP H    1 1 
        3  5303 1 1  76 ASP HA   H  -0.792  -4.448   2.701 1.00 . A A . 128 ASP HA   1 1 
        3  5304 1 1  76 ASP HB2  H  -2.980  -3.523   0.842 1.00 . A A . 128 ASP HB2  1 1 
        3  5305 1 1  76 ASP HB3  H  -1.404  -3.986   0.220 1.00 . A A . 128 ASP HB3  1 1 
        3  5306 1 1  76 ASP N    N  -2.467  -3.412   3.384 1.00 . A A . 128 ASP N    1 1 
        3  5307 1 1  76 ASP O    O   0.564  -2.481   1.913 1.00 . A A . 128 ASP O    1 1 
        3  5308 1 1  76 ASP OD1  O  -2.974  -6.063   2.134 1.00 . A A . 128 ASP OD1  1 1 
        3  5309 1 1  76 ASP OD2  O  -2.374  -6.285   0.039 1.00 . A A . 128 ASP OD2  1 1 
        3  5310 1 1  77 PHE C    C   0.242   0.165   3.268 1.00 . A A . 129 PHE C    1 1 
        3  5311 1 1  77 PHE CA   C  -0.658  -0.005   2.061 1.00 . A A . 129 PHE CA   1 1 
        3  5312 1 1  77 PHE CB   C  -1.683   1.110   2.003 1.00 . A A . 129 PHE CB   1 1 
        3  5313 1 1  77 PHE CD1  C  -3.497   1.121   0.271 1.00 . A A . 129 PHE CD1  1 1 
        3  5314 1 1  77 PHE CD2  C  -1.280   1.725  -0.345 1.00 . A A . 129 PHE CD2  1 1 
        3  5315 1 1  77 PHE CE1  C  -3.909   1.316  -1.029 1.00 . A A . 129 PHE CE1  1 1 
        3  5316 1 1  77 PHE CE2  C  -1.681   1.919  -1.634 1.00 . A A . 129 PHE CE2  1 1 
        3  5317 1 1  77 PHE CG   C  -2.173   1.326   0.620 1.00 . A A . 129 PHE CG   1 1 
        3  5318 1 1  77 PHE CZ   C  -2.997   1.714  -1.983 1.00 . A A . 129 PHE CZ   1 1 
        3  5319 1 1  77 PHE H    H  -2.306  -1.321   2.187 1.00 . A A . 129 PHE H    1 1 
        3  5320 1 1  77 PHE HA   H  -0.060   0.027   1.153 1.00 . A A . 129 PHE HA   1 1 
        3  5321 1 1  77 PHE HB2  H  -2.527   0.859   2.628 1.00 . A A . 129 PHE HB2  1 1 
        3  5322 1 1  77 PHE HB3  H  -1.235   2.024   2.349 1.00 . A A . 129 PHE HB3  1 1 
        3  5323 1 1  77 PHE HD1  H  -4.208   0.793   1.023 1.00 . A A . 129 PHE HD1  1 1 
        3  5324 1 1  77 PHE HD2  H  -0.247   1.885  -0.074 1.00 . A A . 129 PHE HD2  1 1 
        3  5325 1 1  77 PHE HE1  H  -4.943   1.154  -1.300 1.00 . A A . 129 PHE HE1  1 1 
        3  5326 1 1  77 PHE HE2  H  -0.961   2.223  -2.371 1.00 . A A . 129 PHE HE2  1 1 
        3  5327 1 1  77 PHE HZ   H  -3.311   1.853  -3.002 1.00 . A A . 129 PHE HZ   1 1 
        3  5328 1 1  77 PHE N    N  -1.323  -1.289   2.123 1.00 . A A . 129 PHE N    1 1 
        3  5329 1 1  77 PHE O    O   1.399   0.565   3.150 1.00 . A A . 129 PHE O    1 1 
        3  5330 1 1  78 ASN C    C   1.629  -1.108   5.541 1.00 . A A . 130 ASN C    1 1 
        3  5331 1 1  78 ASN CA   C   0.439  -0.165   5.671 1.00 . A A . 130 ASN CA   1 1 
        3  5332 1 1  78 ASN CB   C  -0.484  -0.600   6.820 1.00 . A A . 130 ASN CB   1 1 
        3  5333 1 1  78 ASN CG   C   0.090  -0.315   8.194 1.00 . A A . 130 ASN CG   1 1 
        3  5334 1 1  78 ASN H    H  -1.255  -0.458   4.445 1.00 . A A . 130 ASN H    1 1 
        3  5335 1 1  78 ASN HA   H   0.793   0.839   5.849 1.00 . A A . 130 ASN HA   1 1 
        3  5336 1 1  78 ASN HB2  H  -1.420  -0.069   6.734 1.00 . A A . 130 ASN HB2  1 1 
        3  5337 1 1  78 ASN HB3  H  -0.676  -1.664   6.741 1.00 . A A . 130 ASN HB3  1 1 
        3  5338 1 1  78 ASN HD21 H  -1.750  -0.187   8.944 1.00 . A A . 130 ASN HD21 1 1 
        3  5339 1 1  78 ASN HD22 H  -0.445   0.049  10.073 1.00 . A A . 130 ASN HD22 1 1 
        3  5340 1 1  78 ASN N    N  -0.303  -0.179   4.427 1.00 . A A . 130 ASN N    1 1 
        3  5341 1 1  78 ASN ND2  N  -0.786  -0.129   9.167 1.00 . A A . 130 ASN ND2  1 1 
        3  5342 1 1  78 ASN O    O   2.760  -0.740   5.824 1.00 . A A . 130 ASN O    1 1 
        3  5343 1 1  78 ASN OD1  O   1.302  -0.272   8.384 1.00 . A A . 130 ASN OD1  1 1 
        3  5344 1 1  79 THR C    C   3.457  -2.773   3.860 1.00 . A A . 131 THR C    1 1 
        3  5345 1 1  79 THR CA   C   2.360  -3.320   4.775 1.00 . A A . 131 THR CA   1 1 
        3  5346 1 1  79 THR CB   C   1.695  -4.543   4.109 1.00 . A A . 131 THR CB   1 1 
        3  5347 1 1  79 THR CG2  C   2.713  -5.435   3.429 1.00 . A A . 131 THR CG2  1 1 
        3  5348 1 1  79 THR H    H   0.404  -2.545   4.912 1.00 . A A . 131 THR H    1 1 
        3  5349 1 1  79 THR HA   H   2.800  -3.637   5.708 1.00 . A A . 131 THR HA   1 1 
        3  5350 1 1  79 THR HB   H   1.006  -4.182   3.357 1.00 . A A . 131 THR HB   1 1 
        3  5351 1 1  79 THR HG1  H   0.102  -4.850   5.229 1.00 . A A . 131 THR HG1  1 1 
        3  5352 1 1  79 THR HG21 H   3.076  -4.940   2.536 1.00 . A A . 131 THR HG21 1 1 
        3  5353 1 1  79 THR HG22 H   2.251  -6.374   3.161 1.00 . A A . 131 THR HG22 1 1 
        3  5354 1 1  79 THR HG23 H   3.539  -5.617   4.101 1.00 . A A . 131 THR HG23 1 1 
        3  5355 1 1  79 THR N    N   1.347  -2.313   5.067 1.00 . A A . 131 THR N    1 1 
        3  5356 1 1  79 THR O    O   4.642  -3.022   4.078 1.00 . A A . 131 THR O    1 1 
        3  5357 1 1  79 THR OG1  O   0.954  -5.287   5.079 1.00 . A A . 131 THR OG1  1 1 
        3  5358 1 1  80 MET C    C   4.951  -0.513   2.578 1.00 . A A . 132 MET C    1 1 
        3  5359 1 1  80 MET CA   C   3.960  -1.443   1.881 1.00 . A A . 132 MET CA   1 1 
        3  5360 1 1  80 MET CB   C   3.146  -0.702   0.828 1.00 . A A . 132 MET CB   1 1 
        3  5361 1 1  80 MET CE   C   2.066   1.660  -0.710 1.00 . A A . 132 MET CE   1 1 
        3  5362 1 1  80 MET CG   C   3.932  -0.309  -0.399 1.00 . A A . 132 MET CG   1 1 
        3  5363 1 1  80 MET H    H   2.080  -1.876   2.735 1.00 . A A . 132 MET H    1 1 
        3  5364 1 1  80 MET HA   H   4.504  -2.235   1.404 1.00 . A A . 132 MET HA   1 1 
        3  5365 1 1  80 MET HB2  H   2.328  -1.334   0.515 1.00 . A A . 132 MET HB2  1 1 
        3  5366 1 1  80 MET HB3  H   2.741   0.197   1.272 1.00 . A A . 132 MET HB3  1 1 
        3  5367 1 1  80 MET HE1  H   2.537   1.716   0.261 1.00 . A A . 132 MET HE1  1 1 
        3  5368 1 1  80 MET HE2  H   1.024   1.402  -0.592 1.00 . A A . 132 MET HE2  1 1 
        3  5369 1 1  80 MET HE3  H   2.151   2.615  -1.207 1.00 . A A . 132 MET HE3  1 1 
        3  5370 1 1  80 MET HG2  H   4.677   0.415  -0.115 1.00 . A A . 132 MET HG2  1 1 
        3  5371 1 1  80 MET HG3  H   4.416  -1.188  -0.800 1.00 . A A . 132 MET HG3  1 1 
        3  5372 1 1  80 MET N    N   3.046  -2.032   2.846 1.00 . A A . 132 MET N    1 1 
        3  5373 1 1  80 MET O    O   6.171  -0.668   2.457 1.00 . A A . 132 MET O    1 1 
        3  5374 1 1  80 MET SD   S   2.887   0.408  -1.672 1.00 . A A . 132 MET SD   1 1 
        3  5375 1 1  81 PHE C    C   6.018   0.582   5.184 1.00 . A A . 133 PHE C    1 1 
        3  5376 1 1  81 PHE CA   C   5.238   1.342   4.115 1.00 . A A . 133 PHE CA   1 1 
        3  5377 1 1  81 PHE CB   C   4.349   2.419   4.734 1.00 . A A . 133 PHE CB   1 1 
        3  5378 1 1  81 PHE CD1  C   3.920   3.338   2.442 1.00 . A A . 133 PHE CD1  1 1 
        3  5379 1 1  81 PHE CD2  C   2.135   3.372   4.018 1.00 . A A . 133 PHE CD2  1 1 
        3  5380 1 1  81 PHE CE1  C   3.097   3.900   1.491 1.00 . A A . 133 PHE CE1  1 1 
        3  5381 1 1  81 PHE CE2  C   1.307   3.941   3.071 1.00 . A A . 133 PHE CE2  1 1 
        3  5382 1 1  81 PHE CG   C   3.450   3.065   3.716 1.00 . A A . 133 PHE CG   1 1 
        3  5383 1 1  81 PHE CZ   C   1.789   4.202   1.805 1.00 . A A . 133 PHE CZ   1 1 
        3  5384 1 1  81 PHE H    H   3.437   0.496   3.395 1.00 . A A . 133 PHE H    1 1 
        3  5385 1 1  81 PHE HA   H   5.941   1.822   3.448 1.00 . A A . 133 PHE HA   1 1 
        3  5386 1 1  81 PHE HB2  H   3.728   1.974   5.499 1.00 . A A . 133 PHE HB2  1 1 
        3  5387 1 1  81 PHE HB3  H   4.967   3.186   5.173 1.00 . A A . 133 PHE HB3  1 1 
        3  5388 1 1  81 PHE HD1  H   4.944   3.103   2.193 1.00 . A A . 133 PHE HD1  1 1 
        3  5389 1 1  81 PHE HD2  H   1.761   3.175   5.011 1.00 . A A . 133 PHE HD2  1 1 
        3  5390 1 1  81 PHE HE1  H   3.477   4.107   0.502 1.00 . A A . 133 PHE HE1  1 1 
        3  5391 1 1  81 PHE HE2  H   0.282   4.177   3.319 1.00 . A A . 133 PHE HE2  1 1 
        3  5392 1 1  81 PHE HZ   H   1.144   4.637   1.059 1.00 . A A . 133 PHE HZ   1 1 
        3  5393 1 1  81 PHE N    N   4.417   0.420   3.344 1.00 . A A . 133 PHE N    1 1 
        3  5394 1 1  81 PHE O    O   7.171   0.893   5.458 1.00 . A A . 133 PHE O    1 1 
        3  5395 1 1  82 THR C    C   7.141  -2.112   6.364 1.00 . A A . 134 THR C    1 1 
        3  5396 1 1  82 THR CA   C   6.010  -1.199   6.834 1.00 . A A . 134 THR CA   1 1 
        3  5397 1 1  82 THR CB   C   4.983  -2.010   7.642 1.00 . A A . 134 THR CB   1 1 
        3  5398 1 1  82 THR CG2  C   5.637  -2.650   8.856 1.00 . A A . 134 THR CG2  1 1 
        3  5399 1 1  82 THR H    H   4.515  -0.720   5.416 1.00 . A A . 134 THR H    1 1 
        3  5400 1 1  82 THR HA   H   6.442  -0.472   7.510 1.00 . A A . 134 THR HA   1 1 
        3  5401 1 1  82 THR HB   H   4.575  -2.782   7.013 1.00 . A A . 134 THR HB   1 1 
        3  5402 1 1  82 THR HG1  H   3.439  -0.813   7.323 1.00 . A A . 134 THR HG1  1 1 
        3  5403 1 1  82 THR HG21 H   6.655  -2.923   8.611 1.00 . A A . 134 THR HG21 1 1 
        3  5404 1 1  82 THR HG22 H   5.085  -3.533   9.141 1.00 . A A . 134 THR HG22 1 1 
        3  5405 1 1  82 THR HG23 H   5.641  -1.946   9.676 1.00 . A A . 134 THR HG23 1 1 
        3  5406 1 1  82 THR N    N   5.402  -0.455   5.743 1.00 . A A . 134 THR N    1 1 
        3  5407 1 1  82 THR O    O   8.106  -2.247   7.076 1.00 . A A . 134 THR O    1 1 
        3  5408 1 1  82 THR OG1  O   3.931  -1.146   8.088 1.00 . A A . 134 THR OG1  1 1 
        3  5409 1 1  83 ASN C    C   9.372  -2.480   4.491 1.00 . A A . 135 ASN C    1 1 
        3  5410 1 1  83 ASN CA   C   8.235  -3.471   4.680 1.00 . A A . 135 ASN CA   1 1 
        3  5411 1 1  83 ASN CB   C   7.961  -4.250   3.381 1.00 . A A . 135 ASN CB   1 1 
        3  5412 1 1  83 ASN CG   C   7.624  -3.401   2.174 1.00 . A A . 135 ASN CG   1 1 
        3  5413 1 1  83 ASN H    H   6.210  -2.757   4.679 1.00 . A A . 135 ASN H    1 1 
        3  5414 1 1  83 ASN HA   H   8.549  -4.181   5.443 1.00 . A A . 135 ASN HA   1 1 
        3  5415 1 1  83 ASN HB2  H   8.835  -4.832   3.138 1.00 . A A . 135 ASN HB2  1 1 
        3  5416 1 1  83 ASN HB3  H   7.137  -4.924   3.556 1.00 . A A . 135 ASN HB3  1 1 
        3  5417 1 1  83 ASN HD21 H   5.751  -4.062   2.221 1.00 . A A . 135 ASN HD21 1 1 
        3  5418 1 1  83 ASN HD22 H   6.122  -2.910   0.975 1.00 . A A . 135 ASN HD22 1 1 
        3  5419 1 1  83 ASN N    N   7.058  -2.750   5.190 1.00 . A A . 135 ASN N    1 1 
        3  5420 1 1  83 ASN ND2  N   6.376  -3.467   1.744 1.00 . A A . 135 ASN ND2  1 1 
        3  5421 1 1  83 ASN O    O  10.532  -2.778   4.759 1.00 . A A . 135 ASN O    1 1 
        3  5422 1 1  83 ASN OD1  O   8.494  -2.762   1.584 1.00 . A A . 135 ASN OD1  1 1 
        3  5423 1 1  84 CYS C    C  10.551   0.166   5.377 1.00 . A A . 136 CYS C    1 1 
        3  5424 1 1  84 CYS CA   C  10.008  -0.214   3.994 1.00 . A A . 136 CYS CA   1 1 
        3  5425 1 1  84 CYS CB   C   9.378   0.973   3.289 1.00 . A A . 136 CYS CB   1 1 
        3  5426 1 1  84 CYS H    H   8.087  -1.090   3.851 1.00 . A A . 136 CYS H    1 1 
        3  5427 1 1  84 CYS HA   H  10.832  -0.582   3.383 1.00 . A A . 136 CYS HA   1 1 
        3  5428 1 1  84 CYS HB2  H   8.446   1.224   3.780 1.00 . A A . 136 CYS HB2  1 1 
        3  5429 1 1  84 CYS HB3  H  10.038   1.818   3.328 1.00 . A A . 136 CYS HB3  1 1 
        3  5430 1 1  84 CYS HG   H   8.220  -0.444   1.520 1.00 . A A . 136 CYS HG   1 1 
        3  5431 1 1  84 CYS N    N   9.027  -1.274   4.094 1.00 . A A . 136 CYS N    1 1 
        3  5432 1 1  84 CYS O    O  11.674   0.639   5.490 1.00 . A A . 136 CYS O    1 1 
        3  5433 1 1  84 CYS SG   S   9.025   0.612   1.560 1.00 . A A . 136 CYS SG   1 1 
        3  5434 1 1  85 TYR C    C  10.881  -1.039   8.401 1.00 . A A . 137 TYR C    1 1 
        3  5435 1 1  85 TYR CA   C  10.184   0.189   7.799 1.00 . A A . 137 TYR CA   1 1 
        3  5436 1 1  85 TYR CB   C   8.973   0.550   8.658 1.00 . A A . 137 TYR CB   1 1 
        3  5437 1 1  85 TYR CD1  C   8.778   2.828   7.570 1.00 . A A . 137 TYR CD1  1 1 
        3  5438 1 1  85 TYR CD2  C   6.790   1.764   8.345 1.00 . A A . 137 TYR CD2  1 1 
        3  5439 1 1  85 TYR CE1  C   8.024   3.913   7.137 1.00 . A A . 137 TYR CE1  1 1 
        3  5440 1 1  85 TYR CE2  C   6.039   2.839   7.917 1.00 . A A . 137 TYR CE2  1 1 
        3  5441 1 1  85 TYR CG   C   8.169   1.737   8.176 1.00 . A A . 137 TYR CG   1 1 
        3  5442 1 1  85 TYR CZ   C   6.660   3.907   7.313 1.00 . A A . 137 TYR CZ   1 1 
        3  5443 1 1  85 TYR H    H   8.873  -0.473   6.264 1.00 . A A . 137 TYR H    1 1 
        3  5444 1 1  85 TYR HA   H  10.868   1.015   7.787 1.00 . A A . 137 TYR HA   1 1 
        3  5445 1 1  85 TYR HB2  H   8.315  -0.295   8.687 1.00 . A A . 137 TYR HB2  1 1 
        3  5446 1 1  85 TYR HB3  H   9.305   0.767   9.651 1.00 . A A . 137 TYR HB3  1 1 
        3  5447 1 1  85 TYR HD1  H   9.858   2.819   7.427 1.00 . A A . 137 TYR HD1  1 1 
        3  5448 1 1  85 TYR HD2  H   6.304   0.925   8.819 1.00 . A A . 137 TYR HD2  1 1 
        3  5449 1 1  85 TYR HE1  H   8.503   4.768   6.670 1.00 . A A . 137 TYR HE1  1 1 
        3  5450 1 1  85 TYR HE2  H   4.967   2.836   8.056 1.00 . A A . 137 TYR HE2  1 1 
        3  5451 1 1  85 TYR HH   H   5.198   5.153   7.501 1.00 . A A . 137 TYR HH   1 1 
        3  5452 1 1  85 TYR N    N   9.765  -0.086   6.420 1.00 . A A . 137 TYR N    1 1 
        3  5453 1 1  85 TYR O    O  11.767  -0.932   9.249 1.00 . A A . 137 TYR O    1 1 
        3  5454 1 1  85 TYR OH   O   5.914   4.972   6.872 1.00 . A A . 137 TYR OH   1 1 
        3  5455 1 1  86 ILE C    C  12.410  -3.635   7.988 1.00 . A A . 138 ILE C    1 1 
        3  5456 1 1  86 ILE CA   C  10.950  -3.495   8.370 1.00 . A A . 138 ILE CA   1 1 
        3  5457 1 1  86 ILE CB   C  10.105  -4.609   7.715 1.00 . A A . 138 ILE CB   1 1 
        3  5458 1 1  86 ILE CD1  C   7.725  -5.474   7.716 1.00 . A A . 138 ILE CD1  1 1 
        3  5459 1 1  86 ILE CG1  C   8.837  -4.835   8.515 1.00 . A A . 138 ILE CG1  1 1 
        3  5460 1 1  86 ILE CG2  C  10.875  -5.912   7.539 1.00 . A A . 138 ILE CG2  1 1 
        3  5461 1 1  86 ILE H    H   9.693  -2.186   7.308 1.00 . A A . 138 ILE H    1 1 
        3  5462 1 1  86 ILE HA   H  10.845  -3.578   9.436 1.00 . A A . 138 ILE HA   1 1 
        3  5463 1 1  86 ILE HB   H   9.826  -4.267   6.748 1.00 . A A . 138 ILE HB   1 1 
        3  5464 1 1  86 ILE HD11 H   7.425  -4.798   6.925 1.00 . A A . 138 ILE HD11 1 1 
        3  5465 1 1  86 ILE HD12 H   6.882  -5.669   8.364 1.00 . A A . 138 ILE HD12 1 1 
        3  5466 1 1  86 ILE HD13 H   8.073  -6.402   7.286 1.00 . A A . 138 ILE HD13 1 1 
        3  5467 1 1  86 ILE HG12 H   9.068  -5.480   9.334 1.00 . A A . 138 ILE HG12 1 1 
        3  5468 1 1  86 ILE HG13 H   8.478  -3.889   8.892 1.00 . A A . 138 ILE HG13 1 1 
        3  5469 1 1  86 ILE HG21 H  11.372  -5.911   6.570 1.00 . A A . 138 ILE HG21 1 1 
        3  5470 1 1  86 ILE HG22 H  10.189  -6.744   7.591 1.00 . A A . 138 ILE HG22 1 1 
        3  5471 1 1  86 ILE HG23 H  11.614  -6.003   8.321 1.00 . A A . 138 ILE HG23 1 1 
        3  5472 1 1  86 ILE N    N  10.431  -2.200   7.955 1.00 . A A . 138 ILE N    1 1 
        3  5473 1 1  86 ILE O    O  13.259  -3.979   8.810 1.00 . A A . 138 ILE O    1 1 
        3  5474 1 1  87 TYR C    C  14.797  -2.161   6.573 1.00 . A A . 139 TYR C    1 1 
        3  5475 1 1  87 TYR CA   C  14.024  -3.415   6.209 1.00 . A A . 139 TYR CA   1 1 
        3  5476 1 1  87 TYR CB   C  13.969  -3.524   4.709 1.00 . A A . 139 TYR CB   1 1 
        3  5477 1 1  87 TYR CD1  C  15.402  -5.471   4.270 1.00 . A A . 139 TYR CD1  1 1 
        3  5478 1 1  87 TYR CD2  C  16.192  -3.352   3.555 1.00 . A A . 139 TYR CD2  1 1 
        3  5479 1 1  87 TYR CE1  C  16.534  -6.059   3.790 1.00 . A A . 139 TYR CE1  1 1 
        3  5480 1 1  87 TYR CE2  C  17.338  -3.934   3.060 1.00 . A A . 139 TYR CE2  1 1 
        3  5481 1 1  87 TYR CG   C  15.211  -4.122   4.158 1.00 . A A . 139 TYR CG   1 1 
        3  5482 1 1  87 TYR CZ   C  17.506  -5.295   3.176 1.00 . A A . 139 TYR CZ   1 1 
        3  5483 1 1  87 TYR H    H  11.946  -3.120   6.131 1.00 . A A . 139 TYR H    1 1 
        3  5484 1 1  87 TYR HA   H  14.529  -4.294   6.602 1.00 . A A . 139 TYR HA   1 1 
        3  5485 1 1  87 TYR HB2  H  13.136  -4.154   4.427 1.00 . A A . 139 TYR HB2  1 1 
        3  5486 1 1  87 TYR HB3  H  13.843  -2.550   4.283 1.00 . A A . 139 TYR HB3  1 1 
        3  5487 1 1  87 TYR HD1  H  14.622  -6.074   4.727 1.00 . A A . 139 TYR HD1  1 1 
        3  5488 1 1  87 TYR HD2  H  16.049  -2.285   3.471 1.00 . A A . 139 TYR HD2  1 1 
        3  5489 1 1  87 TYR HE1  H  16.659  -7.115   3.903 1.00 . A A . 139 TYR HE1  1 1 
        3  5490 1 1  87 TYR HE2  H  18.085  -3.327   2.576 1.00 . A A . 139 TYR HE2  1 1 
        3  5491 1 1  87 TYR HH   H  19.416  -5.582   3.157 1.00 . A A . 139 TYR HH   1 1 
        3  5492 1 1  87 TYR N    N  12.682  -3.358   6.732 1.00 . A A . 139 TYR N    1 1 
        3  5493 1 1  87 TYR O    O  15.878  -2.221   7.157 1.00 . A A . 139 TYR O    1 1 
        3  5494 1 1  87 TYR OH   O  18.638  -5.897   2.675 1.00 . A A . 139 TYR OH   1 1 
        3  5495 1 1  88 ASN C    C  14.519   0.895   7.669 1.00 . A A . 140 ASN C    1 1 
        3  5496 1 1  88 ASN CA   C  14.892   0.251   6.354 1.00 . A A . 140 ASN CA   1 1 
        3  5497 1 1  88 ASN CB   C  14.544   1.152   5.184 1.00 . A A . 140 ASN CB   1 1 
        3  5498 1 1  88 ASN CG   C  14.601   0.400   3.868 1.00 . A A . 140 ASN CG   1 1 
        3  5499 1 1  88 ASN H    H  13.298  -1.038   5.885 1.00 . A A . 140 ASN H    1 1 
        3  5500 1 1  88 ASN HA   H  15.948   0.080   6.336 1.00 . A A . 140 ASN HA   1 1 
        3  5501 1 1  88 ASN HB2  H  13.550   1.545   5.318 1.00 . A A . 140 ASN HB2  1 1 
        3  5502 1 1  88 ASN HB3  H  15.252   1.967   5.148 1.00 . A A . 140 ASN HB3  1 1 
        3  5503 1 1  88 ASN HD21 H  12.647   0.058   3.968 1.00 . A A . 140 ASN HD21 1 1 
        3  5504 1 1  88 ASN HD22 H  13.454  -0.588   2.582 1.00 . A A . 140 ASN HD22 1 1 
        3  5505 1 1  88 ASN N    N  14.220  -1.023   6.221 1.00 . A A . 140 ASN N    1 1 
        3  5506 1 1  88 ASN ND2  N  13.454  -0.094   3.423 1.00 . A A . 140 ASN ND2  1 1 
        3  5507 1 1  88 ASN O    O  13.358   1.227   7.904 1.00 . A A . 140 ASN O    1 1 
        3  5508 1 1  88 ASN OD1  O  15.655   0.277   3.251 1.00 . A A . 140 ASN OD1  1 1 
        3  5509 1 1  89 LYS C    C  14.675   2.966   9.771 1.00 . A A . 141 LYS C    1 1 
        3  5510 1 1  89 LYS CA   C  15.308   1.591   9.855 1.00 . A A . 141 LYS CA   1 1 
        3  5511 1 1  89 LYS CB   C  16.633   1.650  10.610 1.00 . A A . 141 LYS CB   1 1 
        3  5512 1 1  89 LYS CD   C  16.298   0.024  12.486 1.00 . A A . 141 LYS CD   1 1 
        3  5513 1 1  89 LYS CE   C  16.627  -1.360  13.022 1.00 . A A . 141 LYS CE   1 1 
        3  5514 1 1  89 LYS CG   C  17.034   0.315  11.189 1.00 . A A . 141 LYS CG   1 1 
        3  5515 1 1  89 LYS H    H  16.418   0.780   8.247 1.00 . A A . 141 LYS H    1 1 
        3  5516 1 1  89 LYS HA   H  14.634   0.934  10.385 1.00 . A A . 141 LYS HA   1 1 
        3  5517 1 1  89 LYS HB2  H  17.411   1.980   9.940 1.00 . A A . 141 LYS HB2  1 1 
        3  5518 1 1  89 LYS HB3  H  16.543   2.347  11.419 1.00 . A A . 141 LYS HB3  1 1 
        3  5519 1 1  89 LYS HD2  H  16.583   0.760  13.221 1.00 . A A . 141 LYS HD2  1 1 
        3  5520 1 1  89 LYS HD3  H  15.234   0.087  12.306 1.00 . A A . 141 LYS HD3  1 1 
        3  5521 1 1  89 LYS HE2  H  17.696  -1.434  13.156 1.00 . A A . 141 LYS HE2  1 1 
        3  5522 1 1  89 LYS HE3  H  16.137  -1.488  13.976 1.00 . A A . 141 LYS HE3  1 1 
        3  5523 1 1  89 LYS HG2  H  16.779  -0.441  10.477 1.00 . A A . 141 LYS HG2  1 1 
        3  5524 1 1  89 LYS HG3  H  18.098   0.308  11.374 1.00 . A A . 141 LYS HG3  1 1 
        3  5525 1 1  89 LYS HZ1  H  16.304  -3.372  12.550 1.00 . A A . 141 LYS HZ1  1 1 
        3  5526 1 1  89 LYS HZ2  H  16.742  -2.417  11.219 1.00 . A A . 141 LYS HZ2  1 1 
        3  5527 1 1  89 LYS HZ3  H  15.175  -2.310  11.854 1.00 . A A . 141 LYS HZ3  1 1 
        3  5528 1 1  89 LYS N    N  15.511   1.039   8.527 1.00 . A A . 141 LYS N    1 1 
        3  5529 1 1  89 LYS NZ   N  16.181  -2.439  12.099 1.00 . A A . 141 LYS NZ   1 1 
        3  5530 1 1  89 LYS O    O  15.058   3.786   8.933 1.00 . A A . 141 LYS O    1 1 
        3  5531 1 1  90 PRO C    C  13.789   5.686  10.558 1.00 . A A . 142 PRO C    1 1 
        3  5532 1 1  90 PRO CA   C  12.907   4.454  10.653 1.00 . A A . 142 PRO CA   1 1 
        3  5533 1 1  90 PRO CB   C  12.185   4.375  11.985 1.00 . A A . 142 PRO CB   1 1 
        3  5534 1 1  90 PRO CD   C  13.273   2.320  11.734 1.00 . A A . 142 PRO CD   1 1 
        3  5535 1 1  90 PRO CG   C  11.974   2.922  12.158 1.00 . A A . 142 PRO CG   1 1 
        3  5536 1 1  90 PRO HA   H  12.176   4.466   9.863 1.00 . A A . 142 PRO HA   1 1 
        3  5537 1 1  90 PRO HB2  H  12.801   4.792  12.769 1.00 . A A . 142 PRO HB2  1 1 
        3  5538 1 1  90 PRO HB3  H  11.260   4.898  11.921 1.00 . A A . 142 PRO HB3  1 1 
        3  5539 1 1  90 PRO HD2  H  13.970   2.363  12.549 1.00 . A A . 142 PRO HD2  1 1 
        3  5540 1 1  90 PRO HD3  H  13.147   1.307  11.380 1.00 . A A . 142 PRO HD3  1 1 
        3  5541 1 1  90 PRO HG2  H  11.766   2.701  13.185 1.00 . A A . 142 PRO HG2  1 1 
        3  5542 1 1  90 PRO HG3  H  11.172   2.580  11.522 1.00 . A A . 142 PRO HG3  1 1 
        3  5543 1 1  90 PRO N    N  13.690   3.219  10.645 1.00 . A A . 142 PRO N    1 1 
        3  5544 1 1  90 PRO O    O  14.539   6.004  11.483 1.00 . A A . 142 PRO O    1 1 
        3  5545 1 1  91 GLY C    C  15.397   7.248   7.883 1.00 . A A . 143 GLY C    1 1 
        3  5546 1 1  91 GLY CA   C  14.588   7.461   9.145 1.00 . A A . 143 GLY CA   1 1 
        3  5547 1 1  91 GLY H    H  13.022   6.106   8.768 1.00 . A A . 143 GLY H    1 1 
        3  5548 1 1  91 GLY HA2  H  14.001   8.362   9.031 1.00 . A A . 143 GLY HA2  1 1 
        3  5549 1 1  91 GLY HA3  H  15.266   7.586   9.977 1.00 . A A . 143 GLY HA3  1 1 
        3  5550 1 1  91 GLY N    N  13.706   6.357   9.421 1.00 . A A . 143 GLY N    1 1 
        3  5551 1 1  91 GLY O    O  16.240   8.078   7.540 1.00 . A A . 143 GLY O    1 1 
        3  5552 1 1  92 ASP C    C  14.952   6.588   4.827 1.00 . A A . 144 ASP C    1 1 
        3  5553 1 1  92 ASP CA   C  15.788   5.931   5.891 1.00 . A A . 144 ASP CA   1 1 
        3  5554 1 1  92 ASP CB   C  15.991   4.450   5.564 1.00 . A A . 144 ASP CB   1 1 
        3  5555 1 1  92 ASP CG   C  16.869   4.253   4.342 1.00 . A A . 144 ASP CG   1 1 
        3  5556 1 1  92 ASP H    H  14.543   5.456   7.535 1.00 . A A . 144 ASP H    1 1 
        3  5557 1 1  92 ASP HA   H  16.726   6.410   5.912 1.00 . A A . 144 ASP HA   1 1 
        3  5558 1 1  92 ASP HB2  H  16.460   3.964   6.406 1.00 . A A . 144 ASP HB2  1 1 
        3  5559 1 1  92 ASP HB3  H  15.030   3.993   5.373 1.00 . A A . 144 ASP HB3  1 1 
        3  5560 1 1  92 ASP N    N  15.157   6.139   7.184 1.00 . A A . 144 ASP N    1 1 
        3  5561 1 1  92 ASP O    O  13.744   6.686   4.990 1.00 . A A . 144 ASP O    1 1 
        3  5562 1 1  92 ASP OD1  O  16.352   4.322   3.208 1.00 . A A . 144 ASP OD1  1 1 
        3  5563 1 1  92 ASP OD2  O  18.084   4.040   4.508 1.00 . A A . 144 ASP OD2  1 1 
        3  5564 1 1  93 ASP C    C  13.620   7.059   2.315 1.00 . A A . 145 ASP C    1 1 
        3  5565 1 1  93 ASP CA   C  14.896   7.778   2.707 1.00 . A A . 145 ASP CA   1 1 
        3  5566 1 1  93 ASP CB   C  15.795   7.933   1.482 1.00 . A A . 145 ASP CB   1 1 
        3  5567 1 1  93 ASP CG   C  17.100   8.631   1.795 1.00 . A A . 145 ASP CG   1 1 
        3  5568 1 1  93 ASP H    H  16.560   6.924   3.695 1.00 . A A . 145 ASP H    1 1 
        3  5569 1 1  93 ASP HA   H  14.634   8.764   3.086 1.00 . A A . 145 ASP HA   1 1 
        3  5570 1 1  93 ASP HB2  H  16.021   6.956   1.082 1.00 . A A . 145 ASP HB2  1 1 
        3  5571 1 1  93 ASP HB3  H  15.271   8.511   0.734 1.00 . A A . 145 ASP HB3  1 1 
        3  5572 1 1  93 ASP N    N  15.589   7.060   3.769 1.00 . A A . 145 ASP N    1 1 
        3  5573 1 1  93 ASP O    O  12.561   7.653   2.327 1.00 . A A . 145 ASP O    1 1 
        3  5574 1 1  93 ASP OD1  O  17.965   8.013   2.449 1.00 . A A . 145 ASP OD1  1 1 
        3  5575 1 1  93 ASP OD2  O  17.275   9.794   1.373 1.00 . A A . 145 ASP OD2  1 1 
        3  5576 1 1  94 ILE C    C  11.471   4.955   2.698 1.00 . A A . 146 ILE C    1 1 
        3  5577 1 1  94 ILE CA   C  12.547   4.993   1.616 1.00 . A A . 146 ILE CA   1 1 
        3  5578 1 1  94 ILE CB   C  12.934   3.566   1.206 1.00 . A A . 146 ILE CB   1 1 
        3  5579 1 1  94 ILE CD1  C  10.842   3.159  -0.217 1.00 . A A . 146 ILE CD1  1 1 
        3  5580 1 1  94 ILE CG1  C  11.682   2.703   0.959 1.00 . A A . 146 ILE CG1  1 1 
        3  5581 1 1  94 ILE CG2  C  13.857   2.931   2.239 1.00 . A A . 146 ILE CG2  1 1 
        3  5582 1 1  94 ILE H    H  14.590   5.323   2.109 1.00 . A A . 146 ILE H    1 1 
        3  5583 1 1  94 ILE HA   H  12.116   5.478   0.743 1.00 . A A . 146 ILE HA   1 1 
        3  5584 1 1  94 ILE HB   H  13.488   3.641   0.279 1.00 . A A . 146 ILE HB   1 1 
        3  5585 1 1  94 ILE HD11 H  11.409   3.100  -1.147 1.00 . A A . 146 ILE HD11 1 1 
        3  5586 1 1  94 ILE HD12 H  10.531   4.181  -0.056 1.00 . A A . 146 ILE HD12 1 1 
        3  5587 1 1  94 ILE HD13 H   9.967   2.531  -0.293 1.00 . A A . 146 ILE HD13 1 1 
        3  5588 1 1  94 ILE HG12 H  11.985   1.685   0.772 1.00 . A A . 146 ILE HG12 1 1 
        3  5589 1 1  94 ILE HG13 H  11.043   2.730   1.842 1.00 . A A . 146 ILE HG13 1 1 
        3  5590 1 1  94 ILE HG21 H  13.916   3.548   3.139 1.00 . A A . 146 ILE HG21 1 1 
        3  5591 1 1  94 ILE HG22 H  14.845   2.827   1.815 1.00 . A A . 146 ILE HG22 1 1 
        3  5592 1 1  94 ILE HG23 H  13.479   1.954   2.501 1.00 . A A . 146 ILE HG23 1 1 
        3  5593 1 1  94 ILE N    N  13.716   5.769   2.029 1.00 . A A . 146 ILE N    1 1 
        3  5594 1 1  94 ILE O    O  10.292   5.075   2.383 1.00 . A A . 146 ILE O    1 1 
        3  5595 1 1  95 VAL C    C  10.305   6.287   5.063 1.00 . A A . 147 VAL C    1 1 
        3  5596 1 1  95 VAL CA   C  10.858   4.884   5.027 1.00 . A A . 147 VAL CA   1 1 
        3  5597 1 1  95 VAL CB   C  11.372   4.471   6.438 1.00 . A A . 147 VAL CB   1 1 
        3  5598 1 1  95 VAL CG1  C  12.850   4.200   6.449 1.00 . A A . 147 VAL CG1  1 1 
        3  5599 1 1  95 VAL CG2  C  11.006   5.504   7.496 1.00 . A A . 147 VAL CG2  1 1 
        3  5600 1 1  95 VAL H    H  12.798   4.679   4.184 1.00 . A A . 147 VAL H    1 1 
        3  5601 1 1  95 VAL HA   H  10.050   4.218   4.761 1.00 . A A . 147 VAL HA   1 1 
        3  5602 1 1  95 VAL HB   H  10.883   3.554   6.702 1.00 . A A . 147 VAL HB   1 1 
        3  5603 1 1  95 VAL HG11 H  13.058   3.343   5.841 1.00 . A A . 147 VAL HG11 1 1 
        3  5604 1 1  95 VAL HG12 H  13.177   4.014   7.461 1.00 . A A . 147 VAL HG12 1 1 
        3  5605 1 1  95 VAL HG13 H  13.375   5.058   6.054 1.00 . A A . 147 VAL HG13 1 1 
        3  5606 1 1  95 VAL HG21 H   9.956   5.760   7.393 1.00 . A A . 147 VAL HG21 1 1 
        3  5607 1 1  95 VAL HG22 H  11.609   6.389   7.359 1.00 . A A . 147 VAL HG22 1 1 
        3  5608 1 1  95 VAL HG23 H  11.182   5.095   8.480 1.00 . A A . 147 VAL HG23 1 1 
        3  5609 1 1  95 VAL N    N  11.852   4.808   3.966 1.00 . A A . 147 VAL N    1 1 
        3  5610 1 1  95 VAL O    O   9.119   6.472   5.105 1.00 . A A . 147 VAL O    1 1 
        3  5611 1 1  96 LEU C    C   9.837   8.953   3.828 1.00 . A A . 148 LEU C    1 1 
        3  5612 1 1  96 LEU CA   C  10.812   8.672   4.967 1.00 . A A . 148 LEU CA   1 1 
        3  5613 1 1  96 LEU CB   C  12.075   9.523   4.820 1.00 . A A . 148 LEU CB   1 1 
        3  5614 1 1  96 LEU CD1  C  14.066  10.521   5.949 1.00 . A A . 148 LEU CD1  1 1 
        3  5615 1 1  96 LEU CD2  C  12.326   9.324   7.297 1.00 . A A . 148 LEU CD2  1 1 
        3  5616 1 1  96 LEU CG   C  13.061   9.394   5.974 1.00 . A A . 148 LEU CG   1 1 
        3  5617 1 1  96 LEU H    H  12.143   7.021   4.964 1.00 . A A . 148 LEU H    1 1 
        3  5618 1 1  96 LEU HA   H  10.331   8.908   5.906 1.00 . A A . 148 LEU HA   1 1 
        3  5619 1 1  96 LEU HB2  H  12.578   9.214   3.915 1.00 . A A . 148 LEU HB2  1 1 
        3  5620 1 1  96 LEU HB3  H  11.798  10.555   4.720 1.00 . A A . 148 LEU HB3  1 1 
        3  5621 1 1  96 LEU HD11 H  14.742  10.360   5.128 1.00 . A A . 148 LEU HD11 1 1 
        3  5622 1 1  96 LEU HD12 H  14.619  10.533   6.877 1.00 . A A . 148 LEU HD12 1 1 
        3  5623 1 1  96 LEU HD13 H  13.554  11.462   5.819 1.00 . A A . 148 LEU HD13 1 1 
        3  5624 1 1  96 LEU HD21 H  11.659   8.471   7.279 1.00 . A A . 148 LEU HD21 1 1 
        3  5625 1 1  96 LEU HD22 H  11.756  10.229   7.443 1.00 . A A . 148 LEU HD22 1 1 
        3  5626 1 1  96 LEU HD23 H  13.037   9.210   8.102 1.00 . A A . 148 LEU HD23 1 1 
        3  5627 1 1  96 LEU HG   H  13.614   8.476   5.853 1.00 . A A . 148 LEU HG   1 1 
        3  5628 1 1  96 LEU N    N  11.190   7.261   4.993 1.00 . A A . 148 LEU N    1 1 
        3  5629 1 1  96 LEU O    O   8.880   9.712   3.976 1.00 . A A . 148 LEU O    1 1 
        3  5630 1 1  97 MET C    C   7.914   7.697   1.807 1.00 . A A . 149 MET C    1 1 
        3  5631 1 1  97 MET CA   C   9.235   8.404   1.538 1.00 . A A . 149 MET CA   1 1 
        3  5632 1 1  97 MET CB   C   9.949   7.785   0.332 1.00 . A A . 149 MET CB   1 1 
        3  5633 1 1  97 MET CE   C  11.185   6.232  -1.558 1.00 . A A . 149 MET CE   1 1 
        3  5634 1 1  97 MET CG   C  11.269   8.479  -0.008 1.00 . A A . 149 MET CG   1 1 
        3  5635 1 1  97 MET H    H  10.908   7.765   2.649 1.00 . A A . 149 MET H    1 1 
        3  5636 1 1  97 MET HA   H   9.038   9.450   1.341 1.00 . A A . 149 MET HA   1 1 
        3  5637 1 1  97 MET HB2  H  10.156   6.741   0.540 1.00 . A A . 149 MET HB2  1 1 
        3  5638 1 1  97 MET HB3  H   9.301   7.850  -0.529 1.00 . A A . 149 MET HB3  1 1 
        3  5639 1 1  97 MET HE1  H  10.156   6.526  -1.678 1.00 . A A . 149 MET HE1  1 1 
        3  5640 1 1  97 MET HE2  H  11.284   5.601  -0.687 1.00 . A A . 149 MET HE2  1 1 
        3  5641 1 1  97 MET HE3  H  11.513   5.694  -2.435 1.00 . A A . 149 MET HE3  1 1 
        3  5642 1 1  97 MET HG2  H  11.052   9.493  -0.297 1.00 . A A . 149 MET HG2  1 1 
        3  5643 1 1  97 MET HG3  H  11.894   8.483   0.872 1.00 . A A . 149 MET HG3  1 1 
        3  5644 1 1  97 MET N    N  10.093   8.315   2.702 1.00 . A A . 149 MET N    1 1 
        3  5645 1 1  97 MET O    O   6.842   8.228   1.515 1.00 . A A . 149 MET O    1 1 
        3  5646 1 1  97 MET SD   S  12.171   7.694  -1.354 1.00 . A A . 149 MET SD   1 1 
        3  5647 1 1  98 ALA C    C   6.049   6.534   3.837 1.00 . A A . 150 ALA C    1 1 
        3  5648 1 1  98 ALA CA   C   6.833   5.754   2.796 1.00 . A A . 150 ALA CA   1 1 
        3  5649 1 1  98 ALA CB   C   7.243   4.407   3.358 1.00 . A A . 150 ALA CB   1 1 
        3  5650 1 1  98 ALA H    H   8.896   6.112   2.523 1.00 . A A . 150 ALA H    1 1 
        3  5651 1 1  98 ALA HA   H   6.210   5.586   1.936 1.00 . A A . 150 ALA HA   1 1 
        3  5652 1 1  98 ALA HB1  H   7.805   4.560   4.262 1.00 . A A . 150 ALA HB1  1 1 
        3  5653 1 1  98 ALA HB2  H   7.854   3.886   2.636 1.00 . A A . 150 ALA HB2  1 1 
        3  5654 1 1  98 ALA HB3  H   6.362   3.822   3.576 1.00 . A A . 150 ALA HB3  1 1 
        3  5655 1 1  98 ALA N    N   8.005   6.505   2.379 1.00 . A A . 150 ALA N    1 1 
        3  5656 1 1  98 ALA O    O   4.827   6.536   3.830 1.00 . A A . 150 ALA O    1 1 
        3  5657 1 1  99 GLU C    C   5.384   9.171   5.184 1.00 . A A . 151 GLU C    1 1 
        3  5658 1 1  99 GLU CA   C   6.184   7.999   5.765 1.00 . A A . 151 GLU CA   1 1 
        3  5659 1 1  99 GLU CB   C   7.273   8.496   6.721 1.00 . A A . 151 GLU CB   1 1 
        3  5660 1 1  99 GLU CD   C   8.382   7.843   8.869 1.00 . A A . 151 GLU CD   1 1 
        3  5661 1 1  99 GLU CG   C   7.944   7.391   7.498 1.00 . A A . 151 GLU CG   1 1 
        3  5662 1 1  99 GLU H    H   7.752   7.097   4.713 1.00 . A A . 151 GLU H    1 1 
        3  5663 1 1  99 GLU HA   H   5.514   7.355   6.314 1.00 . A A . 151 GLU HA   1 1 
        3  5664 1 1  99 GLU HB2  H   8.038   9.012   6.156 1.00 . A A . 151 GLU HB2  1 1 
        3  5665 1 1  99 GLU HB3  H   6.845   9.172   7.425 1.00 . A A . 151 GLU HB3  1 1 
        3  5666 1 1  99 GLU HG2  H   7.254   6.570   7.596 1.00 . A A . 151 GLU HG2  1 1 
        3  5667 1 1  99 GLU HG3  H   8.814   7.063   6.949 1.00 . A A . 151 GLU HG3  1 1 
        3  5668 1 1  99 GLU N    N   6.773   7.194   4.727 1.00 . A A . 151 GLU N    1 1 
        3  5669 1 1  99 GLU O    O   4.326   9.527   5.713 1.00 . A A . 151 GLU O    1 1 
        3  5670 1 1  99 GLU OE1  O   7.736   7.447   9.864 1.00 . A A . 151 GLU OE1  1 1 
        3  5671 1 1  99 GLU OE2  O   9.360   8.615   8.962 1.00 . A A . 151 GLU OE2  1 1 
        3  5672 1 1 100 ALA C    C   3.962  10.264   2.649 1.00 . A A . 152 ALA C    1 1 
        3  5673 1 1 100 ALA CA   C   5.141  10.839   3.432 1.00 . A A . 152 ALA CA   1 1 
        3  5674 1 1 100 ALA CB   C   6.059  11.654   2.535 1.00 . A A . 152 ALA CB   1 1 
        3  5675 1 1 100 ALA H    H   6.745   9.491   3.732 1.00 . A A . 152 ALA H    1 1 
        3  5676 1 1 100 ALA HA   H   4.761  11.493   4.192 1.00 . A A . 152 ALA HA   1 1 
        3  5677 1 1 100 ALA HB1  H   6.556  11.006   1.839 1.00 . A A . 152 ALA HB1  1 1 
        3  5678 1 1 100 ALA HB2  H   6.794  12.163   3.141 1.00 . A A . 152 ALA HB2  1 1 
        3  5679 1 1 100 ALA HB3  H   5.476  12.383   1.992 1.00 . A A . 152 ALA HB3  1 1 
        3  5680 1 1 100 ALA N    N   5.874   9.770   4.094 1.00 . A A . 152 ALA N    1 1 
        3  5681 1 1 100 ALA O    O   2.948  10.931   2.437 1.00 . A A . 152 ALA O    1 1 
        3  5682 1 1 101 LEU C    C   2.009   7.795   2.574 1.00 . A A . 153 LEU C    1 1 
        3  5683 1 1 101 LEU CA   C   3.030   8.296   1.567 1.00 . A A . 153 LEU CA   1 1 
        3  5684 1 1 101 LEU CB   C   3.608   7.126   0.777 1.00 . A A . 153 LEU CB   1 1 
        3  5685 1 1 101 LEU CD1  C   5.212   6.320  -0.933 1.00 . A A . 153 LEU CD1  1 1 
        3  5686 1 1 101 LEU CD2  C   3.624   8.106  -1.484 1.00 . A A . 153 LEU CD2  1 1 
        3  5687 1 1 101 LEU CG   C   4.476   7.520  -0.399 1.00 . A A . 153 LEU CG   1 1 
        3  5688 1 1 101 LEU H    H   4.956   8.558   2.367 1.00 . A A . 153 LEU H    1 1 
        3  5689 1 1 101 LEU HA   H   2.531   8.978   0.881 1.00 . A A . 153 LEU HA   1 1 
        3  5690 1 1 101 LEU HB2  H   4.200   6.521   1.440 1.00 . A A . 153 LEU HB2  1 1 
        3  5691 1 1 101 LEU HB3  H   2.794   6.527   0.409 1.00 . A A . 153 LEU HB3  1 1 
        3  5692 1 1 101 LEU HD11 H   4.533   5.703  -1.508 1.00 . A A . 153 LEU HD11 1 1 
        3  5693 1 1 101 LEU HD12 H   5.610   5.746  -0.109 1.00 . A A . 153 LEU HD12 1 1 
        3  5694 1 1 101 LEU HD13 H   6.022   6.648  -1.568 1.00 . A A . 153 LEU HD13 1 1 
        3  5695 1 1 101 LEU HD21 H   3.041   7.319  -1.927 1.00 . A A . 153 LEU HD21 1 1 
        3  5696 1 1 101 LEU HD22 H   4.253   8.558  -2.236 1.00 . A A . 153 LEU HD22 1 1 
        3  5697 1 1 101 LEU HD23 H   2.965   8.851  -1.066 1.00 . A A . 153 LEU HD23 1 1 
        3  5698 1 1 101 LEU HG   H   5.198   8.261  -0.090 1.00 . A A . 153 LEU HG   1 1 
        3  5699 1 1 101 LEU N    N   4.100   9.014   2.232 1.00 . A A . 153 LEU N    1 1 
        3  5700 1 1 101 LEU O    O   0.846   7.660   2.243 1.00 . A A . 153 LEU O    1 1 
        3  5701 1 1 102 GLU C    C   0.551   8.249   5.114 1.00 . A A . 154 GLU C    1 1 
        3  5702 1 1 102 GLU CA   C   1.523   7.130   4.847 1.00 . A A . 154 GLU CA   1 1 
        3  5703 1 1 102 GLU CB   C   2.275   6.808   6.135 1.00 . A A . 154 GLU CB   1 1 
        3  5704 1 1 102 GLU CD   C   2.853   5.078   7.870 1.00 . A A . 154 GLU CD   1 1 
        3  5705 1 1 102 GLU CG   C   2.432   5.332   6.435 1.00 . A A . 154 GLU CG   1 1 
        3  5706 1 1 102 GLU H    H   3.399   7.556   3.997 1.00 . A A . 154 GLU H    1 1 
        3  5707 1 1 102 GLU HA   H   0.970   6.260   4.512 1.00 . A A . 154 GLU HA   1 1 
        3  5708 1 1 102 GLU HB2  H   3.262   7.231   6.063 1.00 . A A . 154 GLU HB2  1 1 
        3  5709 1 1 102 GLU HB3  H   1.763   7.271   6.955 1.00 . A A . 154 GLU HB3  1 1 
        3  5710 1 1 102 GLU HG2  H   1.505   4.823   6.240 1.00 . A A . 154 GLU HG2  1 1 
        3  5711 1 1 102 GLU HG3  H   3.179   4.939   5.785 1.00 . A A . 154 GLU HG3  1 1 
        3  5712 1 1 102 GLU N    N   2.439   7.518   3.797 1.00 . A A . 154 GLU N    1 1 
        3  5713 1 1 102 GLU O    O  -0.645   8.055   5.035 1.00 . A A . 154 GLU O    1 1 
        3  5714 1 1 102 GLU OE1  O   2.162   4.309   8.570 1.00 . A A . 154 GLU OE1  1 1 
        3  5715 1 1 102 GLU OE2  O   3.866   5.663   8.313 1.00 . A A . 154 GLU OE2  1 1 
        3  5716 1 1 103 LYS C    C  -0.608  10.959   4.466 1.00 . A A . 155 LYS C    1 1 
        3  5717 1 1 103 LYS CA   C   0.218  10.570   5.690 1.00 . A A . 155 LYS CA   1 1 
        3  5718 1 1 103 LYS CB   C   1.039  11.744   6.195 1.00 . A A . 155 LYS CB   1 1 
        3  5719 1 1 103 LYS CD   C   2.991  13.239   5.789 1.00 . A A . 155 LYS CD   1 1 
        3  5720 1 1 103 LYS CE   C   2.176  14.414   6.250 1.00 . A A . 155 LYS CE   1 1 
        3  5721 1 1 103 LYS CG   C   2.078  12.185   5.210 1.00 . A A . 155 LYS CG   1 1 
        3  5722 1 1 103 LYS H    H   2.048   9.535   5.429 1.00 . A A . 155 LYS H    1 1 
        3  5723 1 1 103 LYS HA   H  -0.448  10.277   6.461 1.00 . A A . 155 LYS HA   1 1 
        3  5724 1 1 103 LYS HB2  H   0.379  12.576   6.394 1.00 . A A . 155 LYS HB2  1 1 
        3  5725 1 1 103 LYS HB3  H   1.535  11.459   7.111 1.00 . A A . 155 LYS HB3  1 1 
        3  5726 1 1 103 LYS HD2  H   3.527  12.825   6.632 1.00 . A A . 155 LYS HD2  1 1 
        3  5727 1 1 103 LYS HD3  H   3.688  13.565   5.032 1.00 . A A . 155 LYS HD3  1 1 
        3  5728 1 1 103 LYS HE2  H   2.042  15.093   5.420 1.00 . A A . 155 LYS HE2  1 1 
        3  5729 1 1 103 LYS HE3  H   1.219  14.033   6.562 1.00 . A A . 155 LYS HE3  1 1 
        3  5730 1 1 103 LYS HG2  H   2.652  11.334   4.938 1.00 . A A . 155 LYS HG2  1 1 
        3  5731 1 1 103 LYS HG3  H   1.574  12.579   4.348 1.00 . A A . 155 LYS HG3  1 1 
        3  5732 1 1 103 LYS HZ1  H   2.222  15.944   7.666 1.00 . A A . 155 LYS HZ1  1 1 
        3  5733 1 1 103 LYS HZ2  H   3.753  15.495   7.091 1.00 . A A . 155 LYS HZ2  1 1 
        3  5734 1 1 103 LYS HZ3  H   2.935  14.499   8.191 1.00 . A A . 155 LYS HZ3  1 1 
        3  5735 1 1 103 LYS N    N   1.071   9.430   5.403 1.00 . A A . 155 LYS N    1 1 
        3  5736 1 1 103 LYS NZ   N   2.815  15.139   7.376 1.00 . A A . 155 LYS NZ   1 1 
        3  5737 1 1 103 LYS O    O  -1.631  11.620   4.590 1.00 . A A . 155 LYS O    1 1 
        3  5738 1 1 104 LEU C    C  -1.969   9.676   1.852 1.00 . A A . 156 LEU C    1 1 
        3  5739 1 1 104 LEU CA   C  -0.903  10.761   2.053 1.00 . A A . 156 LEU CA   1 1 
        3  5740 1 1 104 LEU CB   C   0.078  10.798   0.879 1.00 . A A . 156 LEU CB   1 1 
        3  5741 1 1 104 LEU CD1  C  -0.873   9.753  -1.185 1.00 . A A . 156 LEU CD1  1 1 
        3  5742 1 1 104 LEU CD2  C  -1.745  11.957  -0.397 1.00 . A A . 156 LEU CD2  1 1 
        3  5743 1 1 104 LEU CG   C  -0.518  11.063  -0.504 1.00 . A A . 156 LEU CG   1 1 
        3  5744 1 1 104 LEU H    H   0.691  10.049   3.245 1.00 . A A . 156 LEU H    1 1 
        3  5745 1 1 104 LEU HA   H  -1.392  11.720   2.132 1.00 . A A . 156 LEU HA   1 1 
        3  5746 1 1 104 LEU HB2  H   0.814  11.564   1.079 1.00 . A A . 156 LEU HB2  1 1 
        3  5747 1 1 104 LEU HB3  H   0.582   9.845   0.843 1.00 . A A . 156 LEU HB3  1 1 
        3  5748 1 1 104 LEU HD11 H  -1.784   9.360  -0.759 1.00 . A A . 156 LEU HD11 1 1 
        3  5749 1 1 104 LEU HD12 H  -0.071   9.043  -1.038 1.00 . A A . 156 LEU HD12 1 1 
        3  5750 1 1 104 LEU HD13 H  -1.013   9.923  -2.243 1.00 . A A . 156 LEU HD13 1 1 
        3  5751 1 1 104 LEU HD21 H  -2.533  11.419   0.127 1.00 . A A . 156 LEU HD21 1 1 
        3  5752 1 1 104 LEU HD22 H  -2.087  12.223  -1.387 1.00 . A A . 156 LEU HD22 1 1 
        3  5753 1 1 104 LEU HD23 H  -1.494  12.853   0.152 1.00 . A A . 156 LEU HD23 1 1 
        3  5754 1 1 104 LEU HG   H   0.214  11.570  -1.116 1.00 . A A . 156 LEU HG   1 1 
        3  5755 1 1 104 LEU N    N  -0.165  10.529   3.288 1.00 . A A . 156 LEU N    1 1 
        3  5756 1 1 104 LEU O    O  -3.114   9.966   1.516 1.00 . A A . 156 LEU O    1 1 
        3  5757 1 1 105 PHE C    C  -3.551   7.506   3.104 1.00 . A A . 157 PHE C    1 1 
        3  5758 1 1 105 PHE CA   C  -2.516   7.325   2.009 1.00 . A A . 157 PHE CA   1 1 
        3  5759 1 1 105 PHE CB   C  -1.751   5.998   2.146 1.00 . A A . 157 PHE CB   1 1 
        3  5760 1 1 105 PHE CD1  C  -3.549   4.278   2.167 1.00 . A A . 157 PHE CD1  1 1 
        3  5761 1 1 105 PHE CD2  C  -2.270   4.570   4.152 1.00 . A A . 157 PHE CD2  1 1 
        3  5762 1 1 105 PHE CE1  C  -4.307   3.316   2.784 1.00 . A A . 157 PHE CE1  1 1 
        3  5763 1 1 105 PHE CE2  C  -3.023   3.596   4.779 1.00 . A A . 157 PHE CE2  1 1 
        3  5764 1 1 105 PHE CG   C  -2.529   4.920   2.835 1.00 . A A . 157 PHE CG   1 1 
        3  5765 1 1 105 PHE CZ   C  -4.048   2.972   4.095 1.00 . A A . 157 PHE CZ   1 1 
        3  5766 1 1 105 PHE H    H  -0.629   8.248   2.207 1.00 . A A . 157 PHE H    1 1 
        3  5767 1 1 105 PHE HA   H  -3.028   7.337   1.066 1.00 . A A . 157 PHE HA   1 1 
        3  5768 1 1 105 PHE HB2  H  -1.511   5.639   1.155 1.00 . A A . 157 PHE HB2  1 1 
        3  5769 1 1 105 PHE HB3  H  -0.829   6.166   2.683 1.00 . A A . 157 PHE HB3  1 1 
        3  5770 1 1 105 PHE HD1  H  -3.755   4.545   1.141 1.00 . A A . 157 PHE HD1  1 1 
        3  5771 1 1 105 PHE HD2  H  -1.466   5.059   4.688 1.00 . A A . 157 PHE HD2  1 1 
        3  5772 1 1 105 PHE HE1  H  -5.099   2.827   2.236 1.00 . A A . 157 PHE HE1  1 1 
        3  5773 1 1 105 PHE HE2  H  -2.817   3.329   5.805 1.00 . A A . 157 PHE HE2  1 1 
        3  5774 1 1 105 PHE HZ   H  -4.659   2.220   4.592 1.00 . A A . 157 PHE HZ   1 1 
        3  5775 1 1 105 PHE N    N  -1.581   8.433   2.039 1.00 . A A . 157 PHE N    1 1 
        3  5776 1 1 105 PHE O    O  -4.747   7.552   2.842 1.00 . A A . 157 PHE O    1 1 
        3  5777 1 1 106 LEU C    C  -4.656   9.198   5.410 1.00 . A A . 158 LEU C    1 1 
        3  5778 1 1 106 LEU CA   C  -3.905   7.870   5.481 1.00 . A A . 158 LEU CA   1 1 
        3  5779 1 1 106 LEU CB   C  -3.046   7.773   6.739 1.00 . A A . 158 LEU CB   1 1 
        3  5780 1 1 106 LEU CD1  C  -1.272   6.442   7.926 1.00 . A A . 158 LEU CD1  1 1 
        3  5781 1 1 106 LEU CD2  C  -3.566   5.479   7.592 1.00 . A A . 158 LEU CD2  1 1 
        3  5782 1 1 106 LEU CG   C  -2.484   6.376   7.008 1.00 . A A . 158 LEU CG   1 1 
        3  5783 1 1 106 LEU H    H  -2.090   7.693   4.418 1.00 . A A . 158 LEU H    1 1 
        3  5784 1 1 106 LEU HA   H  -4.624   7.071   5.495 1.00 . A A . 158 LEU HA   1 1 
        3  5785 1 1 106 LEU HB2  H  -2.220   8.456   6.635 1.00 . A A . 158 LEU HB2  1 1 
        3  5786 1 1 106 LEU HB3  H  -3.639   8.071   7.588 1.00 . A A . 158 LEU HB3  1 1 
        3  5787 1 1 106 LEU HD11 H  -0.399   6.734   7.350 1.00 . A A . 158 LEU HD11 1 1 
        3  5788 1 1 106 LEU HD12 H  -1.104   5.471   8.370 1.00 . A A . 158 LEU HD12 1 1 
        3  5789 1 1 106 LEU HD13 H  -1.450   7.167   8.706 1.00 . A A . 158 LEU HD13 1 1 
        3  5790 1 1 106 LEU HD21 H  -4.355   5.343   6.860 1.00 . A A . 158 LEU HD21 1 1 
        3  5791 1 1 106 LEU HD22 H  -3.974   5.937   8.481 1.00 . A A . 158 LEU HD22 1 1 
        3  5792 1 1 106 LEU HD23 H  -3.140   4.519   7.844 1.00 . A A . 158 LEU HD23 1 1 
        3  5793 1 1 106 LEU HG   H  -2.165   5.943   6.071 1.00 . A A . 158 LEU HG   1 1 
        3  5794 1 1 106 LEU N    N  -3.066   7.684   4.310 1.00 . A A . 158 LEU N    1 1 
        3  5795 1 1 106 LEU O    O  -5.646   9.393   6.111 1.00 . A A . 158 LEU O    1 1 
        3  5796 1 1 107 GLN C    C  -6.243  10.913   3.600 1.00 . A A . 159 GLN C    1 1 
        3  5797 1 1 107 GLN CA   C  -4.914  11.313   4.204 1.00 . A A . 159 GLN CA   1 1 
        3  5798 1 1 107 GLN CB   C  -4.128  12.106   3.153 1.00 . A A . 159 GLN CB   1 1 
        3  5799 1 1 107 GLN CD   C  -4.284  14.314   4.366 1.00 . A A . 159 GLN CD   1 1 
        3  5800 1 1 107 GLN CG   C  -4.479  13.575   3.056 1.00 . A A . 159 GLN CG   1 1 
        3  5801 1 1 107 GLN H    H  -3.279   9.970   4.183 1.00 . A A . 159 GLN H    1 1 
        3  5802 1 1 107 GLN HA   H  -5.069  11.912   5.085 1.00 . A A . 159 GLN HA   1 1 
        3  5803 1 1 107 GLN HB2  H  -3.083  12.024   3.368 1.00 . A A . 159 GLN HB2  1 1 
        3  5804 1 1 107 GLN HB3  H  -4.309  11.658   2.186 1.00 . A A . 159 GLN HB3  1 1 
        3  5805 1 1 107 GLN HE21 H  -5.740  15.573   3.899 1.00 . A A . 159 GLN HE21 1 1 
        3  5806 1 1 107 GLN HE22 H  -4.968  15.847   5.424 1.00 . A A . 159 GLN HE22 1 1 
        3  5807 1 1 107 GLN HG2  H  -3.842  14.026   2.309 1.00 . A A . 159 GLN HG2  1 1 
        3  5808 1 1 107 GLN HG3  H  -5.508  13.663   2.751 1.00 . A A . 159 GLN HG3  1 1 
        3  5809 1 1 107 GLN N    N  -4.173  10.106   4.564 1.00 . A A . 159 GLN N    1 1 
        3  5810 1 1 107 GLN NE2  N  -5.076  15.347   4.583 1.00 . A A . 159 GLN NE2  1 1 
        3  5811 1 1 107 GLN O    O  -7.317  11.347   4.024 1.00 . A A . 159 GLN O    1 1 
        3  5812 1 1 107 GLN OE1  O  -3.427  13.960   5.175 1.00 . A A . 159 GLN OE1  1 1 
        3  5813 1 1 108 LYS C    C  -8.251   8.826   2.749 1.00 . A A . 160 LYS C    1 1 
        3  5814 1 1 108 LYS CA   C  -7.286   9.603   1.861 1.00 . A A . 160 LYS CA   1 1 
        3  5815 1 1 108 LYS CB   C  -6.805   8.748   0.712 1.00 . A A . 160 LYS CB   1 1 
        3  5816 1 1 108 LYS CD   C  -6.202  10.835  -0.469 1.00 . A A . 160 LYS CD   1 1 
        3  5817 1 1 108 LYS CE   C  -5.120  11.575  -1.175 1.00 . A A . 160 LYS CE   1 1 
        3  5818 1 1 108 LYS CG   C  -5.735   9.453  -0.074 1.00 . A A . 160 LYS CG   1 1 
        3  5819 1 1 108 LYS H    H  -5.256   9.706   2.363 1.00 . A A . 160 LYS H    1 1 
        3  5820 1 1 108 LYS HA   H  -7.770  10.473   1.449 1.00 . A A . 160 LYS HA   1 1 
        3  5821 1 1 108 LYS HB2  H  -6.404   7.822   1.098 1.00 . A A . 160 LYS HB2  1 1 
        3  5822 1 1 108 LYS HB3  H  -7.637   8.532   0.044 1.00 . A A . 160 LYS HB3  1 1 
        3  5823 1 1 108 LYS HD2  H  -7.053  10.749  -1.126 1.00 . A A . 160 LYS HD2  1 1 
        3  5824 1 1 108 LYS HD3  H  -6.469  11.379   0.419 1.00 . A A . 160 LYS HD3  1 1 
        3  5825 1 1 108 LYS HE2  H  -4.327  11.771  -0.473 1.00 . A A . 160 LYS HE2  1 1 
        3  5826 1 1 108 LYS HE3  H  -4.760  10.942  -1.953 1.00 . A A . 160 LYS HE3  1 1 
        3  5827 1 1 108 LYS HG2  H  -4.849   9.540   0.538 1.00 . A A . 160 LYS HG2  1 1 
        3  5828 1 1 108 LYS HG3  H  -5.511   8.888  -0.954 1.00 . A A . 160 LYS HG3  1 1 
        3  5829 1 1 108 LYS HZ1  H  -6.220  12.675  -2.573 1.00 . A A . 160 LYS HZ1  1 1 
        3  5830 1 1 108 LYS HZ2  H  -4.784  13.429  -2.081 1.00 . A A . 160 LYS HZ2  1 1 
        3  5831 1 1 108 LYS HZ3  H  -6.126  13.407  -1.046 1.00 . A A . 160 LYS HZ3  1 1 
        3  5832 1 1 108 LYS N    N  -6.144  10.052   2.609 1.00 . A A . 160 LYS N    1 1 
        3  5833 1 1 108 LYS NZ   N  -5.594  12.858  -1.758 1.00 . A A . 160 LYS NZ   1 1 
        3  5834 1 1 108 LYS O    O  -9.450   9.043   2.714 1.00 . A A . 160 LYS O    1 1 
        3  5835 1 1 109 ILE C    C  -9.159   7.855   5.525 1.00 . A A . 161 ILE C    1 1 
        3  5836 1 1 109 ILE CA   C  -8.514   7.056   4.415 1.00 . A A . 161 ILE CA   1 1 
        3  5837 1 1 109 ILE CB   C  -7.652   5.953   5.029 1.00 . A A . 161 ILE CB   1 1 
        3  5838 1 1 109 ILE CD1  C  -6.920   5.278   2.684 1.00 . A A . 161 ILE CD1  1 1 
        3  5839 1 1 109 ILE CG1  C  -6.504   5.673   4.093 1.00 . A A . 161 ILE CG1  1 1 
        3  5840 1 1 109 ILE CG2  C  -8.454   4.703   5.283 1.00 . A A . 161 ILE CG2  1 1 
        3  5841 1 1 109 ILE H    H  -6.726   7.875   3.607 1.00 . A A . 161 ILE H    1 1 
        3  5842 1 1 109 ILE HA   H  -9.274   6.596   3.801 1.00 . A A . 161 ILE HA   1 1 
        3  5843 1 1 109 ILE HB   H  -7.263   6.297   5.965 1.00 . A A . 161 ILE HB   1 1 
        3  5844 1 1 109 ILE HD11 H  -7.349   4.289   2.676 1.00 . A A . 161 ILE HD11 1 1 
        3  5845 1 1 109 ILE HD12 H  -6.053   5.293   2.041 1.00 . A A . 161 ILE HD12 1 1 
        3  5846 1 1 109 ILE HD13 H  -7.648   5.987   2.316 1.00 . A A . 161 ILE HD13 1 1 
        3  5847 1 1 109 ILE HG12 H  -5.930   6.590   4.016 1.00 . A A . 161 ILE HG12 1 1 
        3  5848 1 1 109 ILE HG13 H  -5.892   4.884   4.502 1.00 . A A . 161 ILE HG13 1 1 
        3  5849 1 1 109 ILE HG21 H  -8.475   4.114   4.381 1.00 . A A . 161 ILE HG21 1 1 
        3  5850 1 1 109 ILE HG22 H  -9.461   4.970   5.567 1.00 . A A . 161 ILE HG22 1 1 
        3  5851 1 1 109 ILE HG23 H  -7.993   4.132   6.076 1.00 . A A . 161 ILE HG23 1 1 
        3  5852 1 1 109 ILE N    N  -7.705   7.943   3.569 1.00 . A A . 161 ILE N    1 1 
        3  5853 1 1 109 ILE O    O -10.216   7.504   6.050 1.00 . A A . 161 ILE O    1 1 
        3  5854 1 1 110 ASN C    C -10.330  10.512   6.118 1.00 . A A . 162 ASN C    1 1 
        3  5855 1 1 110 ASN CA   C  -9.047   9.958   6.733 1.00 . A A . 162 ASN CA   1 1 
        3  5856 1 1 110 ASN CB   C  -7.992  11.048   6.930 1.00 . A A . 162 ASN CB   1 1 
        3  5857 1 1 110 ASN CG   C  -8.562  12.377   7.393 1.00 . A A . 162 ASN CG   1 1 
        3  5858 1 1 110 ASN H    H  -7.596   9.081   5.493 1.00 . A A . 162 ASN H    1 1 
        3  5859 1 1 110 ASN HA   H  -9.266   9.503   7.686 1.00 . A A . 162 ASN HA   1 1 
        3  5860 1 1 110 ASN HB2  H  -7.295  10.707   7.678 1.00 . A A . 162 ASN HB2  1 1 
        3  5861 1 1 110 ASN HB3  H  -7.457  11.192   5.995 1.00 . A A . 162 ASN HB3  1 1 
        3  5862 1 1 110 ASN HD21 H  -8.195  11.903   9.291 1.00 . A A . 162 ASN HD21 1 1 
        3  5863 1 1 110 ASN HD22 H  -8.927  13.448   9.020 1.00 . A A . 162 ASN HD22 1 1 
        3  5864 1 1 110 ASN N    N  -8.496   8.946   5.858 1.00 . A A . 162 ASN N    1 1 
        3  5865 1 1 110 ASN ND2  N  -8.562  12.600   8.697 1.00 . A A . 162 ASN ND2  1 1 
        3  5866 1 1 110 ASN O    O -11.201  11.043   6.806 1.00 . A A . 162 ASN O    1 1 
        3  5867 1 1 110 ASN OD1  O  -8.972  13.207   6.582 1.00 . A A . 162 ASN OD1  1 1 
        3  5868 1 1 111 GLU C    C -12.367   9.588   3.453 1.00 . A A . 163 GLU C    1 1 
        3  5869 1 1 111 GLU CA   C -11.617  10.777   4.057 1.00 . A A . 163 GLU CA   1 1 
        3  5870 1 1 111 GLU CB   C -11.196  11.711   2.942 1.00 . A A . 163 GLU CB   1 1 
        3  5871 1 1 111 GLU CD   C -10.011  13.838   2.306 1.00 . A A . 163 GLU CD   1 1 
        3  5872 1 1 111 GLU CG   C -10.332  12.858   3.413 1.00 . A A . 163 GLU CG   1 1 
        3  5873 1 1 111 GLU H    H  -9.686   9.931   4.315 1.00 . A A . 163 GLU H    1 1 
        3  5874 1 1 111 GLU HA   H -12.270  11.306   4.728 1.00 . A A . 163 GLU HA   1 1 
        3  5875 1 1 111 GLU HB2  H -10.644  11.147   2.209 1.00 . A A . 163 GLU HB2  1 1 
        3  5876 1 1 111 GLU HB3  H -12.079  12.114   2.484 1.00 . A A . 163 GLU HB3  1 1 
        3  5877 1 1 111 GLU HG2  H -10.848  13.376   4.202 1.00 . A A . 163 GLU HG2  1 1 
        3  5878 1 1 111 GLU HG3  H  -9.404  12.455   3.797 1.00 . A A . 163 GLU HG3  1 1 
        3  5879 1 1 111 GLU N    N -10.438  10.349   4.805 1.00 . A A . 163 GLU N    1 1 
        3  5880 1 1 111 GLU O    O -13.302   9.771   2.673 1.00 . A A . 163 GLU O    1 1 
        3  5881 1 1 111 GLU OE1  O  -8.826  13.940   1.923 1.00 . A A . 163 GLU OE1  1 1 
        3  5882 1 1 111 GLU OE2  O -10.941  14.507   1.813 1.00 . A A . 163 GLU OE2  1 1 
        3  5883 1 1 112 LEU C    C -14.020   7.079   3.486 1.00 . A A . 164 LEU C    1 1 
        3  5884 1 1 112 LEU CA   C -12.509   7.154   3.260 1.00 . A A . 164 LEU CA   1 1 
        3  5885 1 1 112 LEU CB   C -11.781   5.940   3.849 1.00 . A A . 164 LEU CB   1 1 
        3  5886 1 1 112 LEU CD1  C -12.527   4.642   1.858 1.00 . A A . 164 LEU CD1  1 1 
        3  5887 1 1 112 LEU CD2  C -11.058   3.599   3.429 1.00 . A A . 164 LEU CD2  1 1 
        3  5888 1 1 112 LEU CG   C -12.192   4.564   3.315 1.00 . A A . 164 LEU CG   1 1 
        3  5889 1 1 112 LEU H    H -11.211   8.318   4.447 1.00 . A A . 164 LEU H    1 1 
        3  5890 1 1 112 LEU HA   H -12.335   7.164   2.196 1.00 . A A . 164 LEU HA   1 1 
        3  5891 1 1 112 LEU HB2  H -10.725   6.063   3.665 1.00 . A A . 164 LEU HB2  1 1 
        3  5892 1 1 112 LEU HB3  H -11.937   5.940   4.905 1.00 . A A . 164 LEU HB3  1 1 
        3  5893 1 1 112 LEU HD11 H -11.731   5.143   1.347 1.00 . A A . 164 LEU HD11 1 1 
        3  5894 1 1 112 LEU HD12 H -13.447   5.192   1.727 1.00 . A A . 164 LEU HD12 1 1 
        3  5895 1 1 112 LEU HD13 H -12.642   3.645   1.460 1.00 . A A . 164 LEU HD13 1 1 
        3  5896 1 1 112 LEU HD21 H -10.490   3.675   2.513 1.00 . A A . 164 LEU HD21 1 1 
        3  5897 1 1 112 LEU HD22 H -11.439   2.595   3.548 1.00 . A A . 164 LEU HD22 1 1 
        3  5898 1 1 112 LEU HD23 H -10.434   3.861   4.269 1.00 . A A . 164 LEU HD23 1 1 
        3  5899 1 1 112 LEU HG   H -13.038   4.179   3.861 1.00 . A A . 164 LEU HG   1 1 
        3  5900 1 1 112 LEU N    N -11.941   8.383   3.806 1.00 . A A . 164 LEU N    1 1 
        3  5901 1 1 112 LEU O    O -14.510   7.145   4.616 1.00 . A A . 164 LEU O    1 1 
        3  5902 1 1 113 PRO C    C -16.839   5.967   3.343 1.00 . A A . 165 PRO C    1 1 
        3  5903 1 1 113 PRO CA   C -16.213   6.883   2.293 1.00 . A A . 165 PRO CA   1 1 
        3  5904 1 1 113 PRO CB   C -16.445   6.285   0.913 1.00 . A A . 165 PRO CB   1 1 
        3  5905 1 1 113 PRO CD   C -14.155   6.999   1.012 1.00 . A A . 165 PRO CD   1 1 
        3  5906 1 1 113 PRO CG   C -15.298   6.735   0.080 1.00 . A A . 165 PRO CG   1 1 
        3  5907 1 1 113 PRO HA   H -16.681   7.849   2.338 1.00 . A A . 165 PRO HA   1 1 
        3  5908 1 1 113 PRO HB2  H -16.468   5.217   0.996 1.00 . A A . 165 PRO HB2  1 1 
        3  5909 1 1 113 PRO HB3  H -17.384   6.642   0.517 1.00 . A A . 165 PRO HB3  1 1 
        3  5910 1 1 113 PRO HD2  H -13.393   6.223   0.924 1.00 . A A . 165 PRO HD2  1 1 
        3  5911 1 1 113 PRO HD3  H -13.722   7.949   0.797 1.00 . A A . 165 PRO HD3  1 1 
        3  5912 1 1 113 PRO HG2  H -15.032   5.961  -0.622 1.00 . A A . 165 PRO HG2  1 1 
        3  5913 1 1 113 PRO HG3  H -15.559   7.638  -0.444 1.00 . A A . 165 PRO HG3  1 1 
        3  5914 1 1 113 PRO N    N -14.750   6.985   2.358 1.00 . A A . 165 PRO N    1 1 
        3  5915 1 1 113 PRO O    O -16.195   5.055   3.872 1.00 . A A . 165 PRO O    1 1 
        3  5916 1 1 114 THR C    C -19.739   4.377   3.889 1.00 . A A . 166 THR C    1 1 
        3  5917 1 1 114 THR CA   C -18.853   5.413   4.575 1.00 . A A . 166 THR CA   1 1 
        3  5918 1 1 114 THR CB   C -19.707   6.322   5.470 1.00 . A A . 166 THR CB   1 1 
        3  5919 1 1 114 THR CG2  C -18.913   6.758   6.686 1.00 . A A . 166 THR CG2  1 1 
        3  5920 1 1 114 THR H    H -18.578   6.923   3.131 1.00 . A A . 166 THR H    1 1 
        3  5921 1 1 114 THR HA   H -18.137   4.906   5.205 1.00 . A A . 166 THR HA   1 1 
        3  5922 1 1 114 THR HB   H -20.573   5.766   5.802 1.00 . A A . 166 THR HB   1 1 
        3  5923 1 1 114 THR HG1  H -21.075   7.355   4.474 1.00 . A A . 166 THR HG1  1 1 
        3  5924 1 1 114 THR HG21 H -17.904   6.991   6.384 1.00 . A A . 166 THR HG21 1 1 
        3  5925 1 1 114 THR HG22 H -18.897   5.959   7.413 1.00 . A A . 166 THR HG22 1 1 
        3  5926 1 1 114 THR HG23 H -19.371   7.634   7.121 1.00 . A A . 166 THR HG23 1 1 
        3  5927 1 1 114 THR N    N -18.113   6.198   3.608 1.00 . A A . 166 THR N    1 1 
        3  5928 1 1 114 THR O    O -20.725   4.720   3.231 1.00 . A A . 166 THR O    1 1 
        3  5929 1 1 114 THR OG1  O -20.144   7.469   4.728 1.00 . A A . 166 THR OG1  1 1 
        3  5930 1 1 115 GLU C    C -21.577   2.060   3.946 1.00 . A A . 167 GLU C    1 1 
        3  5931 1 1 115 GLU CA   C -20.109   1.979   3.521 1.00 . A A . 167 GLU CA   1 1 
        3  5932 1 1 115 GLU CB   C -19.464   0.707   4.061 1.00 . A A . 167 GLU CB   1 1 
        3  5933 1 1 115 GLU CD   C -20.406  -1.083   2.582 1.00 . A A . 167 GLU CD   1 1 
        3  5934 1 1 115 GLU CG   C -19.172  -0.329   3.016 1.00 . A A . 167 GLU CG   1 1 
        3  5935 1 1 115 GLU H    H -18.498   2.931   4.470 1.00 . A A . 167 GLU H    1 1 
        3  5936 1 1 115 GLU HA   H -20.048   1.974   2.449 1.00 . A A . 167 GLU HA   1 1 
        3  5937 1 1 115 GLU HB2  H -18.530   0.966   4.521 1.00 . A A . 167 GLU HB2  1 1 
        3  5938 1 1 115 GLU HB3  H -20.118   0.273   4.798 1.00 . A A . 167 GLU HB3  1 1 
        3  5939 1 1 115 GLU HG2  H -18.743   0.175   2.172 1.00 . A A . 167 GLU HG2  1 1 
        3  5940 1 1 115 GLU HG3  H -18.457  -1.033   3.416 1.00 . A A . 167 GLU HG3  1 1 
        3  5941 1 1 115 GLU N    N -19.347   3.113   4.024 1.00 . A A . 167 GLU N    1 1 
        3  5942 1 1 115 GLU O    O -21.885   2.523   5.046 1.00 . A A . 167 GLU O    1 1 
        3  5943 1 1 115 GLU OE1  O -21.076  -0.651   1.625 1.00 . A A . 167 GLU OE1  1 1 
        3  5944 1 1 115 GLU OE2  O -20.715  -2.116   3.209 1.00 . A A . 167 GLU OE2  1 1 
        3  5945 1 1 116 GLU C    C -24.263   0.854   4.560 1.00 . A A . 168 GLU C    1 1 
        3  5946 1 1 116 GLU CA   C -23.908   1.675   3.326 1.00 . A A . 168 GLU CA   1 1 
        3  5947 1 1 116 GLU CB   C -24.726   1.169   2.127 1.00 . A A . 168 GLU CB   1 1 
        3  5948 1 1 116 GLU CD   C -23.287   1.904   0.167 1.00 . A A . 168 GLU CD   1 1 
        3  5949 1 1 116 GLU CG   C -24.622   2.016   0.874 1.00 . A A . 168 GLU CG   1 1 
        3  5950 1 1 116 GLU H    H -22.156   1.242   2.215 1.00 . A A . 168 GLU H    1 1 
        3  5951 1 1 116 GLU HA   H -24.166   2.706   3.513 1.00 . A A . 168 GLU HA   1 1 
        3  5952 1 1 116 GLU HB2  H -24.413   0.166   1.884 1.00 . A A . 168 GLU HB2  1 1 
        3  5953 1 1 116 GLU HB3  H -25.762   1.152   2.413 1.00 . A A . 168 GLU HB3  1 1 
        3  5954 1 1 116 GLU HG2  H -25.398   1.709   0.188 1.00 . A A . 168 GLU HG2  1 1 
        3  5955 1 1 116 GLU HG3  H -24.785   3.038   1.157 1.00 . A A . 168 GLU HG3  1 1 
        3  5956 1 1 116 GLU N    N -22.472   1.619   3.065 1.00 . A A . 168 GLU N    1 1 
        3  5957 1 1 116 GLU O    O -24.185  -0.391   4.487 1.00 . A A . 168 GLU O    1 1 
        3  5958 1 1 116 GLU OXT  O -24.617   1.453   5.597 1.00 . A A . 168 GLU OXT  1 1 
        3  5959 1 1 116 GLU OE1  O -22.436   2.801   0.337 1.00 . A A . 168 GLU OE1  1 1 
        3  5960 1 1 116 GLU OE2  O -23.083   0.921  -0.576 1.00 . A A . 168 GLU OE2  1 1 
        3  5961 2 2   1 .   CAA  C  12.511   0.238  -2.550 1.00 . B A . 201 MQO CAA  1 1 
        3  5962 2 2   1 .   CAB  C  15.802  -1.655   1.145 1.00 . B A . 201 MQO CAB  1 1 
        3  5963 2 2   1 .   CAF  C  15.409  -0.403   0.374 1.00 . B A . 201 MQO CAF  1 1 
        3  5964 2 2   1 .   CAG  C  16.349   0.602   0.203 1.00 . B A . 201 MQO CAG  1 1 
        3  5965 2 2   1 .   CAI  C  16.626   3.906  -1.278 1.00 . B A . 201 MQO CAI  1 1 
        3  5966 2 2   1 .   CAJ  C  14.128  -0.263  -0.163 1.00 . B A . 201 MQO CAJ  1 1 
        3  5967 2 2   1 .   CAK  C  16.961   2.750  -0.620 1.00 . B A . 201 MQO CAK  1 1 
        3  5968 2 2   1 .   CAL  C  13.807   0.895  -0.867 1.00 . B A . 201 MQO CAL  1 1 
        3  5969 2 2   1 .   CAM  C  15.353   4.057  -1.811 1.00 . B A . 201 MQO CAM  1 1 
        3  5970 2 2   1 .   CAN  C  16.025   1.753  -0.491 1.00 . B A . 201 MQO CAN  1 1 
        3  5971 2 2   1 .   CAO  C  14.752   1.912  -1.030 1.00 . B A . 201 MQO CAO  1 1 
        3  5972 2 2   1 .   HA1  H  13.207   0.609  -3.289 1.00 . B A . 201 MQO HA1  1 1 
        3  5973 2 2   1 .   HA2  H  11.505   0.259  -2.951 1.00 . B A . 201 MQO HA2  1 1 
        3  5974 2 2   1 .   HA3  H  12.782  -0.773  -2.300 1.00 . B A . 201 MQO HA3  1 1 
        3  5975 2 2   1 .   HAG  H  17.339   0.485   0.616 1.00 . B A . 201 MQO HAG  1 1 
        3  5976 2 2   1 .   HAH  H  13.393   3.193  -2.121 1.00 . B A . 201 MQO HAH  1 1 
        3  5977 2 2   1 .   HAI  H  17.352   4.698  -1.384 1.00 . B A . 201 MQO HAI  1 1 
        3  5978 2 2   1 .   HAJ  H  13.372  -1.044  -0.024 1.00 . B A . 201 MQO HAJ  1 1 
        3  5979 2 2   1 .   HAM  H  15.111   4.976  -2.325 1.00 . B A . 201 MQO HAM  1 1 
        3  5980 2 2   1 .   HB1  H  15.941  -2.476   0.456 1.00 . B A . 201 MQO HB1  1 1 
        3  5981 2 2   1 .   HB2  H  15.024  -1.900   1.851 1.00 . B A . 201 MQO HB2  1 1 
        3  5982 2 2   1 .   HB3  H  16.724  -1.474   1.677 1.00 . B A . 201 MQO HB3  1 1 
        3  5983 2 2   1 .   NAH  N  14.380   3.068  -1.703 1.00 . B A . 201 MQO NAH  1 1 
        3  5984 2 2   1 .   OAC  O  18.087   2.611  -0.135 1.00 . B A . 201 MQO OAC  1 1 
        3  5985 2 2   1 .   OAE  O  12.568   1.025  -1.424 1.00 . B A . 201 MQO OAE  1 1 
        4  5986 1 1   1 PRO C    C -25.180 -17.317   4.237 1.00 . A A .  53 PRO C    1 1 
        4  5987 1 1   1 PRO CA   C -25.832 -18.695   4.322 1.00 . A A .  53 PRO CA   1 1 
        4  5988 1 1   1 PRO CB   C -26.524 -18.857   5.667 1.00 . A A .  53 PRO CB   1 1 
        4  5989 1 1   1 PRO CD   C -24.402 -20.023   5.584 1.00 . A A .  53 PRO CD   1 1 
        4  5990 1 1   1 PRO CG   C -25.670 -19.845   6.398 1.00 . A A .  53 PRO CG   1 1 
        4  5991 1 1   1 PRO H2   H -24.112 -19.416   3.540 1.00 . A A .  53 PRO H2   1 1 
        4  5992 1 1   1 PRO H3   H -25.306 -20.529   3.661 1.00 . A A .  53 PRO H3   1 1 
        4  5993 1 1   1 PRO HA   H -26.556 -18.801   3.528 1.00 . A A .  53 PRO HA   1 1 
        4  5994 1 1   1 PRO HB2  H -26.557 -17.903   6.177 1.00 . A A .  53 PRO HB2  1 1 
        4  5995 1 1   1 PRO HB3  H -27.524 -19.232   5.523 1.00 . A A .  53 PRO HB3  1 1 
        4  5996 1 1   1 PRO HD2  H -23.653 -19.307   5.890 1.00 . A A .  53 PRO HD2  1 1 
        4  5997 1 1   1 PRO HD3  H -24.026 -21.030   5.686 1.00 . A A .  53 PRO HD3  1 1 
        4  5998 1 1   1 PRO HG2  H -25.429 -19.464   7.380 1.00 . A A .  53 PRO HG2  1 1 
        4  5999 1 1   1 PRO HG3  H -26.193 -20.787   6.483 1.00 . A A .  53 PRO HG3  1 1 
        4  6000 1 1   1 PRO N    N -24.827 -19.764   4.203 1.00 . A A .  53 PRO N    1 1 
        4  6001 1 1   1 PRO O    O -25.583 -16.384   4.932 1.00 . A A .  53 PRO O    1 1 
        4  6002 1 1   2 ASN C    C -23.135 -15.606   1.838 1.00 . A A .  54 ASN C    1 1 
        4  6003 1 1   2 ASN CA   C -23.412 -15.955   3.291 1.00 . A A .  54 ASN CA   1 1 
        4  6004 1 1   2 ASN CB   C -22.096 -16.083   4.066 1.00 . A A .  54 ASN CB   1 1 
        4  6005 1 1   2 ASN CG   C -21.181 -14.882   3.891 1.00 . A A .  54 ASN CG   1 1 
        4  6006 1 1   2 ASN H    H -23.926 -17.946   2.806 1.00 . A A .  54 ASN H    1 1 
        4  6007 1 1   2 ASN HA   H -24.003 -15.166   3.732 1.00 . A A .  54 ASN HA   1 1 
        4  6008 1 1   2 ASN HB2  H -22.316 -16.189   5.118 1.00 . A A .  54 ASN HB2  1 1 
        4  6009 1 1   2 ASN HB3  H -21.572 -16.966   3.727 1.00 . A A .  54 ASN HB3  1 1 
        4  6010 1 1   2 ASN HD21 H -22.029 -13.977   5.446 1.00 . A A .  54 ASN HD21 1 1 
        4  6011 1 1   2 ASN HD22 H -20.761 -13.095   4.655 1.00 . A A .  54 ASN HD22 1 1 
        4  6012 1 1   2 ASN N    N -24.170 -17.191   3.391 1.00 . A A .  54 ASN N    1 1 
        4  6013 1 1   2 ASN ND2  N -21.339 -13.887   4.749 1.00 . A A .  54 ASN ND2  1 1 
        4  6014 1 1   2 ASN O    O -22.596 -16.418   1.083 1.00 . A A .  54 ASN O    1 1 
        4  6015 1 1   2 ASN OD1  O -20.333 -14.855   3.000 1.00 . A A .  54 ASN OD1  1 1 
        4  6016 1 1   3 LYS C    C -21.968 -13.062   0.181 1.00 . A A .  55 LYS C    1 1 
        4  6017 1 1   3 LYS CA   C -23.237 -13.895   0.123 1.00 . A A .  55 LYS CA   1 1 
        4  6018 1 1   3 LYS CB   C -24.400 -13.043  -0.394 1.00 . A A .  55 LYS CB   1 1 
        4  6019 1 1   3 LYS CD   C -25.447 -14.894  -1.725 1.00 . A A .  55 LYS CD   1 1 
        4  6020 1 1   3 LYS CE   C -26.711 -15.695  -1.987 1.00 . A A .  55 LYS CE   1 1 
        4  6021 1 1   3 LYS CG   C -25.668 -13.836  -0.656 1.00 . A A .  55 LYS CG   1 1 
        4  6022 1 1   3 LYS H    H -24.039 -13.843   2.079 1.00 . A A .  55 LYS H    1 1 
        4  6023 1 1   3 LYS HA   H -23.084 -14.733  -0.539 1.00 . A A .  55 LYS HA   1 1 
        4  6024 1 1   3 LYS HB2  H -24.623 -12.280   0.336 1.00 . A A .  55 LYS HB2  1 1 
        4  6025 1 1   3 LYS HB3  H -24.100 -12.570  -1.317 1.00 . A A .  55 LYS HB3  1 1 
        4  6026 1 1   3 LYS HD2  H -25.145 -14.409  -2.641 1.00 . A A .  55 LYS HD2  1 1 
        4  6027 1 1   3 LYS HD3  H -24.667 -15.565  -1.397 1.00 . A A .  55 LYS HD3  1 1 
        4  6028 1 1   3 LYS HE2  H -27.491 -15.017  -2.300 1.00 . A A .  55 LYS HE2  1 1 
        4  6029 1 1   3 LYS HE3  H -26.514 -16.405  -2.777 1.00 . A A .  55 LYS HE3  1 1 
        4  6030 1 1   3 LYS HG2  H -25.974 -14.321   0.259 1.00 . A A .  55 LYS HG2  1 1 
        4  6031 1 1   3 LYS HG3  H -26.443 -13.160  -0.985 1.00 . A A .  55 LYS HG3  1 1 
        4  6032 1 1   3 LYS HZ1  H -27.425 -15.757  -0.023 1.00 . A A .  55 LYS HZ1  1 1 
        4  6033 1 1   3 LYS HZ2  H -26.403 -17.049  -0.428 1.00 . A A .  55 LYS HZ2  1 1 
        4  6034 1 1   3 LYS HZ3  H -27.997 -17.014  -1.009 1.00 . A A .  55 LYS HZ3  1 1 
        4  6035 1 1   3 LYS N    N -23.535 -14.409   1.448 1.00 . A A .  55 LYS N    1 1 
        4  6036 1 1   3 LYS NZ   N -27.166 -16.428  -0.778 1.00 . A A .  55 LYS NZ   1 1 
        4  6037 1 1   3 LYS O    O -21.787 -12.274   1.109 1.00 . A A .  55 LYS O    1 1 
        4  6038 1 1   4 PRO C    C -19.980 -11.013  -0.781 1.00 . A A .  56 PRO C    1 1 
        4  6039 1 1   4 PRO CA   C -19.789 -12.522  -0.825 1.00 . A A .  56 PRO CA   1 1 
        4  6040 1 1   4 PRO CB   C -19.163 -12.939  -2.159 1.00 . A A .  56 PRO CB   1 1 
        4  6041 1 1   4 PRO CD   C -21.238 -14.108  -1.972 1.00 . A A .  56 PRO CD   1 1 
        4  6042 1 1   4 PRO CG   C -19.846 -14.209  -2.528 1.00 . A A .  56 PRO CG   1 1 
        4  6043 1 1   4 PRO HA   H -19.152 -12.830  -0.009 1.00 . A A .  56 PRO HA   1 1 
        4  6044 1 1   4 PRO HB2  H -19.335 -12.169  -2.895 1.00 . A A .  56 PRO HB2  1 1 
        4  6045 1 1   4 PRO HB3  H -18.101 -13.088  -2.028 1.00 . A A .  56 PRO HB3  1 1 
        4  6046 1 1   4 PRO HD2  H -21.903 -13.664  -2.698 1.00 . A A .  56 PRO HD2  1 1 
        4  6047 1 1   4 PRO HD3  H -21.596 -15.082  -1.673 1.00 . A A .  56 PRO HD3  1 1 
        4  6048 1 1   4 PRO HG2  H -19.879 -14.309  -3.603 1.00 . A A .  56 PRO HG2  1 1 
        4  6049 1 1   4 PRO HG3  H -19.328 -15.047  -2.088 1.00 . A A .  56 PRO HG3  1 1 
        4  6050 1 1   4 PRO N    N -21.070 -13.229  -0.804 1.00 . A A .  56 PRO N    1 1 
        4  6051 1 1   4 PRO O    O -20.559 -10.418  -1.695 1.00 . A A .  56 PRO O    1 1 
        4  6052 1 1   5 LYS C    C -18.275  -8.299   0.238 1.00 . A A .  57 LYS C    1 1 
        4  6053 1 1   5 LYS CA   C -19.615  -8.967   0.461 1.00 . A A .  57 LYS CA   1 1 
        4  6054 1 1   5 LYS CB   C -20.142  -8.641   1.858 1.00 . A A .  57 LYS CB   1 1 
        4  6055 1 1   5 LYS CD   C -22.010  -8.847   3.520 1.00 . A A .  57 LYS CD   1 1 
        4  6056 1 1   5 LYS CE   C -23.449  -9.278   3.741 1.00 . A A .  57 LYS CE   1 1 
        4  6057 1 1   5 LYS CG   C -21.561  -9.122   2.097 1.00 . A A .  57 LYS CG   1 1 
        4  6058 1 1   5 LYS H    H -19.020 -10.930   0.966 1.00 . A A .  57 LYS H    1 1 
        4  6059 1 1   5 LYS HA   H -20.314  -8.601  -0.275 1.00 . A A .  57 LYS HA   1 1 
        4  6060 1 1   5 LYS HB2  H -19.501  -9.106   2.591 1.00 . A A .  57 LYS HB2  1 1 
        4  6061 1 1   5 LYS HB3  H -20.119  -7.571   1.999 1.00 . A A .  57 LYS HB3  1 1 
        4  6062 1 1   5 LYS HD2  H -21.373  -9.393   4.201 1.00 . A A .  57 LYS HD2  1 1 
        4  6063 1 1   5 LYS HD3  H -21.926  -7.788   3.715 1.00 . A A .  57 LYS HD3  1 1 
        4  6064 1 1   5 LYS HE2  H -24.089  -8.685   3.106 1.00 . A A .  57 LYS HE2  1 1 
        4  6065 1 1   5 LYS HE3  H -23.544 -10.321   3.473 1.00 . A A .  57 LYS HE3  1 1 
        4  6066 1 1   5 LYS HG2  H -22.223  -8.610   1.416 1.00 . A A .  57 LYS HG2  1 1 
        4  6067 1 1   5 LYS HG3  H -21.606 -10.185   1.914 1.00 . A A .  57 LYS HG3  1 1 
        4  6068 1 1   5 LYS HZ1  H -23.321  -9.739   5.773 1.00 . A A .  57 LYS HZ1  1 1 
        4  6069 1 1   5 LYS HZ2  H -24.886  -9.317   5.257 1.00 . A A .  57 LYS HZ2  1 1 
        4  6070 1 1   5 LYS HZ3  H -23.704  -8.115   5.458 1.00 . A A .  57 LYS HZ3  1 1 
        4  6071 1 1   5 LYS N    N -19.489 -10.400   0.282 1.00 . A A .  57 LYS N    1 1 
        4  6072 1 1   5 LYS NZ   N -23.869  -9.100   5.155 1.00 . A A .  57 LYS NZ   1 1 
        4  6073 1 1   5 LYS O    O -17.297  -8.597   0.925 1.00 . A A .  57 LYS O    1 1 
        4  6074 1 1   6 ARG C    C -17.265  -5.213  -1.007 1.00 . A A .  58 ARG C    1 1 
        4  6075 1 1   6 ARG CA   C -17.016  -6.717  -1.075 1.00 . A A .  58 ARG CA   1 1 
        4  6076 1 1   6 ARG CB   C -16.556  -7.165  -2.467 1.00 . A A .  58 ARG CB   1 1 
        4  6077 1 1   6 ARG CD   C -14.775  -5.539  -3.123 1.00 . A A .  58 ARG CD   1 1 
        4  6078 1 1   6 ARG CG   C -15.079  -6.962  -2.721 1.00 . A A .  58 ARG CG   1 1 
        4  6079 1 1   6 ARG CZ   C -12.901  -4.448  -4.273 1.00 . A A .  58 ARG CZ   1 1 
        4  6080 1 1   6 ARG H    H -19.055  -7.211  -1.235 1.00 . A A .  58 ARG H    1 1 
        4  6081 1 1   6 ARG HA   H -16.260  -6.980  -0.354 1.00 . A A .  58 ARG HA   1 1 
        4  6082 1 1   6 ARG HB2  H -16.775  -8.214  -2.583 1.00 . A A .  58 ARG HB2  1 1 
        4  6083 1 1   6 ARG HB3  H -17.102  -6.609  -3.214 1.00 . A A .  58 ARG HB3  1 1 
        4  6084 1 1   6 ARG HD2  H -15.358  -5.292  -3.992 1.00 . A A .  58 ARG HD2  1 1 
        4  6085 1 1   6 ARG HD3  H -15.044  -4.882  -2.309 1.00 . A A .  58 ARG HD3  1 1 
        4  6086 1 1   6 ARG HE   H -12.726  -5.937  -2.945 1.00 . A A .  58 ARG HE   1 1 
        4  6087 1 1   6 ARG HG2  H -14.534  -7.193  -1.818 1.00 . A A .  58 ARG HG2  1 1 
        4  6088 1 1   6 ARG HG3  H -14.764  -7.624  -3.508 1.00 . A A .  58 ARG HG3  1 1 
        4  6089 1 1   6 ARG HH11 H -14.733  -3.818  -4.869 1.00 . A A .  58 ARG HH11 1 1 
        4  6090 1 1   6 ARG HH12 H -13.384  -3.005  -5.606 1.00 . A A .  58 ARG HH12 1 1 
        4  6091 1 1   6 ARG HH21 H -10.955  -4.861  -3.916 1.00 . A A .  58 ARG HH21 1 1 
        4  6092 1 1   6 ARG HH22 H -11.248  -3.603  -5.079 1.00 . A A .  58 ARG HH22 1 1 
        4  6093 1 1   6 ARG N    N -18.235  -7.411  -0.731 1.00 . A A .  58 ARG N    1 1 
        4  6094 1 1   6 ARG NE   N -13.364  -5.359  -3.429 1.00 . A A .  58 ARG NE   1 1 
        4  6095 1 1   6 ARG NH1  N -13.739  -3.700  -4.972 1.00 . A A .  58 ARG NH1  1 1 
        4  6096 1 1   6 ARG NH2  N -11.597  -4.294  -4.431 1.00 . A A .  58 ARG NH2  1 1 
        4  6097 1 1   6 ARG O    O -18.044  -4.674  -1.791 1.00 . A A .  58 ARG O    1 1 
        4  6098 1 1   7 GLN C    C -16.152  -2.300  -0.864 1.00 . A A .  59 GLN C    1 1 
        4  6099 1 1   7 GLN CA   C -16.816  -3.130   0.208 1.00 . A A .  59 GLN CA   1 1 
        4  6100 1 1   7 GLN CB   C -16.289  -2.746   1.577 1.00 . A A .  59 GLN CB   1 1 
        4  6101 1 1   7 GLN CD   C -17.651  -4.440   2.895 1.00 . A A .  59 GLN CD   1 1 
        4  6102 1 1   7 GLN CG   C -17.292  -2.979   2.690 1.00 . A A .  59 GLN CG   1 1 
        4  6103 1 1   7 GLN H    H -16.025  -5.066   0.555 1.00 . A A .  59 GLN H    1 1 
        4  6104 1 1   7 GLN HA   H -17.863  -2.926   0.184 1.00 . A A .  59 GLN HA   1 1 
        4  6105 1 1   7 GLN HB2  H -15.409  -3.332   1.785 1.00 . A A .  59 GLN HB2  1 1 
        4  6106 1 1   7 GLN HB3  H -16.024  -1.699   1.571 1.00 . A A .  59 GLN HB3  1 1 
        4  6107 1 1   7 GLN HE21 H -19.459  -3.914   3.530 1.00 . A A .  59 GLN HE21 1 1 
        4  6108 1 1   7 GLN HE22 H -19.127  -5.616   3.505 1.00 . A A .  59 GLN HE22 1 1 
        4  6109 1 1   7 GLN HG2  H -16.879  -2.599   3.598 1.00 . A A .  59 GLN HG2  1 1 
        4  6110 1 1   7 GLN HG3  H -18.195  -2.435   2.456 1.00 . A A .  59 GLN HG3  1 1 
        4  6111 1 1   7 GLN N    N -16.636  -4.562  -0.032 1.00 . A A .  59 GLN N    1 1 
        4  6112 1 1   7 GLN NE2  N -18.866  -4.684   3.352 1.00 . A A .  59 GLN NE2  1 1 
        4  6113 1 1   7 GLN O    O -15.150  -1.623  -0.627 1.00 . A A .  59 GLN O    1 1 
        4  6114 1 1   7 GLN OE1  O -16.849  -5.338   2.649 1.00 . A A .  59 GLN OE1  1 1 
        4  6115 1 1   8 THR C    C -16.092  -0.257  -3.206 1.00 . A A .  60 THR C    1 1 
        4  6116 1 1   8 THR CA   C -16.147  -1.776  -3.211 1.00 . A A .  60 THR CA   1 1 
        4  6117 1 1   8 THR CB   C -16.885  -2.253  -4.477 1.00 . A A .  60 THR CB   1 1 
        4  6118 1 1   8 THR CG2  C -16.198  -1.769  -5.752 1.00 . A A .  60 THR CG2  1 1 
        4  6119 1 1   8 THR H    H -17.651  -2.726  -2.094 1.00 . A A .  60 THR H    1 1 
        4  6120 1 1   8 THR HA   H -15.140  -2.157  -3.246 1.00 . A A .  60 THR HA   1 1 
        4  6121 1 1   8 THR HB   H -17.887  -1.857  -4.454 1.00 . A A .  60 THR HB   1 1 
        4  6122 1 1   8 THR HG1  H -17.876  -3.957  -4.419 1.00 . A A .  60 THR HG1  1 1 
        4  6123 1 1   8 THR HG21 H -16.023  -0.698  -5.681 1.00 . A A .  60 THR HG21 1 1 
        4  6124 1 1   8 THR HG22 H -16.830  -1.977  -6.603 1.00 . A A .  60 THR HG22 1 1 
        4  6125 1 1   8 THR HG23 H -15.255  -2.281  -5.868 1.00 . A A .  60 THR HG23 1 1 
        4  6126 1 1   8 THR N    N -16.756  -2.318  -2.029 1.00 . A A .  60 THR N    1 1 
        4  6127 1 1   8 THR O    O -15.426   0.309  -4.032 1.00 . A A .  60 THR O    1 1 
        4  6128 1 1   8 THR OG1  O -16.949  -3.681  -4.482 1.00 . A A .  60 THR OG1  1 1 
        4  6129 1 1   9 ASN C    C -15.523   2.437  -1.611 1.00 . A A .  61 ASN C    1 1 
        4  6130 1 1   9 ASN CA   C -16.761   1.873  -2.317 1.00 . A A .  61 ASN CA   1 1 
        4  6131 1 1   9 ASN CB   C -18.044   2.438  -1.708 1.00 . A A .  61 ASN CB   1 1 
        4  6132 1 1   9 ASN CG   C -18.168   2.212  -0.211 1.00 . A A .  61 ASN CG   1 1 
        4  6133 1 1   9 ASN H    H -17.261  -0.068  -1.595 1.00 . A A .  61 ASN H    1 1 
        4  6134 1 1   9 ASN HA   H -16.713   2.175  -3.364 1.00 . A A .  61 ASN HA   1 1 
        4  6135 1 1   9 ASN HB2  H -18.067   3.494  -1.898 1.00 . A A .  61 ASN HB2  1 1 
        4  6136 1 1   9 ASN HB3  H -18.894   1.976  -2.189 1.00 . A A .  61 ASN HB3  1 1 
        4  6137 1 1   9 ASN HD21 H -19.212   3.893  -0.034 1.00 . A A .  61 ASN HD21 1 1 
        4  6138 1 1   9 ASN HD22 H -18.925   3.018   1.432 1.00 . A A .  61 ASN HD22 1 1 
        4  6139 1 1   9 ASN N    N -16.764   0.412  -2.291 1.00 . A A .  61 ASN N    1 1 
        4  6140 1 1   9 ASN ND2  N -18.833   3.129   0.465 1.00 . A A .  61 ASN ND2  1 1 
        4  6141 1 1   9 ASN O    O -14.865   3.338  -2.128 1.00 . A A .  61 ASN O    1 1 
        4  6142 1 1   9 ASN OD1  O -17.690   1.214   0.331 1.00 . A A .  61 ASN OD1  1 1 
        4  6143 1 1  10 GLN C    C -12.787   1.722  -0.544 1.00 . A A .  62 GLN C    1 1 
        4  6144 1 1  10 GLN CA   C -13.961   2.246   0.249 1.00 . A A .  62 GLN CA   1 1 
        4  6145 1 1  10 GLN CB   C -13.930   1.626   1.630 1.00 . A A .  62 GLN CB   1 1 
        4  6146 1 1  10 GLN CD   C -15.492   1.361   3.592 1.00 . A A .  62 GLN CD   1 1 
        4  6147 1 1  10 GLN CG   C -14.825   2.313   2.621 1.00 . A A .  62 GLN CG   1 1 
        4  6148 1 1  10 GLN H    H -15.829   1.274  -0.013 1.00 . A A .  62 GLN H    1 1 
        4  6149 1 1  10 GLN HA   H -13.886   3.328   0.344 1.00 . A A .  62 GLN HA   1 1 
        4  6150 1 1  10 GLN HB2  H -14.227   0.599   1.553 1.00 . A A .  62 GLN HB2  1 1 
        4  6151 1 1  10 GLN HB3  H -12.915   1.680   2.002 1.00 . A A .  62 GLN HB3  1 1 
        4  6152 1 1  10 GLN HE21 H -15.526   2.784   4.978 1.00 . A A .  62 GLN HE21 1 1 
        4  6153 1 1  10 GLN HE22 H -16.184   1.249   5.449 1.00 . A A .  62 GLN HE22 1 1 
        4  6154 1 1  10 GLN HG2  H -14.220   3.005   3.187 1.00 . A A .  62 GLN HG2  1 1 
        4  6155 1 1  10 GLN HG3  H -15.574   2.855   2.079 1.00 . A A .  62 GLN HG3  1 1 
        4  6156 1 1  10 GLN N    N -15.204   1.907  -0.437 1.00 . A A .  62 GLN N    1 1 
        4  6157 1 1  10 GLN NE2  N -15.765   1.846   4.791 1.00 . A A .  62 GLN NE2  1 1 
        4  6158 1 1  10 GLN O    O -11.771   2.386  -0.691 1.00 . A A .  62 GLN O    1 1 
        4  6159 1 1  10 GLN OE1  O -15.760   0.205   3.268 1.00 . A A .  62 GLN OE1  1 1 
        4  6160 1 1  11 LEU C    C -11.861   0.591  -3.224 1.00 . A A .  63 LEU C    1 1 
        4  6161 1 1  11 LEU CA   C -11.962  -0.130  -1.885 1.00 . A A .  63 LEU CA   1 1 
        4  6162 1 1  11 LEU CB   C -12.354  -1.587  -2.052 1.00 . A A .  63 LEU CB   1 1 
        4  6163 1 1  11 LEU CD1  C -12.935  -3.687  -0.851 1.00 . A A .  63 LEU CD1  1 1 
        4  6164 1 1  11 LEU CD2  C -10.671  -2.776  -0.688 1.00 . A A .  63 LEU CD2  1 1 
        4  6165 1 1  11 LEU CG   C -12.128  -2.428  -0.804 1.00 . A A .  63 LEU CG   1 1 
        4  6166 1 1  11 LEU H    H -13.775   0.021  -0.826 1.00 . A A .  63 LEU H    1 1 
        4  6167 1 1  11 LEU HA   H -10.999  -0.080  -1.386 1.00 . A A .  63 LEU HA   1 1 
        4  6168 1 1  11 LEU HB2  H -13.400  -1.630  -2.307 1.00 . A A .  63 LEU HB2  1 1 
        4  6169 1 1  11 LEU HB3  H -11.786  -2.012  -2.856 1.00 . A A .  63 LEU HB3  1 1 
        4  6170 1 1  11 LEU HD11 H -12.590  -4.271  -1.674 1.00 . A A .  63 LEU HD11 1 1 
        4  6171 1 1  11 LEU HD12 H -13.979  -3.446  -0.984 1.00 . A A .  63 LEU HD12 1 1 
        4  6172 1 1  11 LEU HD13 H -12.800  -4.240   0.067 1.00 . A A .  63 LEU HD13 1 1 
        4  6173 1 1  11 LEU HD21 H -10.113  -1.881  -0.579 1.00 . A A .  63 LEU HD21 1 1 
        4  6174 1 1  11 LEU HD22 H -10.351  -3.298  -1.578 1.00 . A A .  63 LEU HD22 1 1 
        4  6175 1 1  11 LEU HD23 H -10.517  -3.407   0.176 1.00 . A A .  63 LEU HD23 1 1 
        4  6176 1 1  11 LEU HG   H -12.414  -1.866   0.073 1.00 . A A .  63 LEU HG   1 1 
        4  6177 1 1  11 LEU N    N -12.951   0.510  -1.040 1.00 . A A .  63 LEU N    1 1 
        4  6178 1 1  11 LEU O    O -10.785   0.694  -3.802 1.00 . A A .  63 LEU O    1 1 
        4  6179 1 1  12 GLN C    C -12.106   3.174  -4.501 1.00 . A A .  64 GLN C    1 1 
        4  6180 1 1  12 GLN CA   C -13.000   2.011  -4.838 1.00 . A A .  64 GLN CA   1 1 
        4  6181 1 1  12 GLN CB   C -14.400   2.547  -5.119 1.00 . A A .  64 GLN CB   1 1 
        4  6182 1 1  12 GLN CD   C -16.205   3.002  -6.792 1.00 . A A .  64 GLN CD   1 1 
        4  6183 1 1  12 GLN CG   C -14.877   2.328  -6.519 1.00 . A A .  64 GLN CG   1 1 
        4  6184 1 1  12 GLN H    H -13.847   0.767  -3.347 1.00 . A A .  64 GLN H    1 1 
        4  6185 1 1  12 GLN HA   H -12.625   1.505  -5.711 1.00 . A A .  64 GLN HA   1 1 
        4  6186 1 1  12 GLN HB2  H -15.091   2.048  -4.466 1.00 . A A .  64 GLN HB2  1 1 
        4  6187 1 1  12 GLN HB3  H -14.418   3.599  -4.925 1.00 . A A .  64 GLN HB3  1 1 
        4  6188 1 1  12 GLN HE21 H -16.642   1.623  -8.142 1.00 . A A .  64 GLN HE21 1 1 
        4  6189 1 1  12 GLN HE22 H -17.841   2.849  -7.908 1.00 . A A .  64 GLN HE22 1 1 
        4  6190 1 1  12 GLN HG2  H -14.145   2.706  -7.201 1.00 . A A .  64 GLN HG2  1 1 
        4  6191 1 1  12 GLN HG3  H -14.993   1.280  -6.657 1.00 . A A .  64 GLN HG3  1 1 
        4  6192 1 1  12 GLN N    N -12.993   1.075  -3.719 1.00 . A A .  64 GLN N    1 1 
        4  6193 1 1  12 GLN NE2  N -16.973   2.434  -7.703 1.00 . A A .  64 GLN NE2  1 1 
        4  6194 1 1  12 GLN O    O -11.108   3.379  -5.140 1.00 . A A .  64 GLN O    1 1 
        4  6195 1 1  12 GLN OE1  O -16.532   4.027  -6.196 1.00 . A A .  64 GLN OE1  1 1 
        4  6196 1 1  13 TYR C    C -10.229   4.693  -2.845 1.00 . A A .  65 TYR C    1 1 
        4  6197 1 1  13 TYR CA   C -11.711   5.043  -2.982 1.00 . A A .  65 TYR CA   1 1 
        4  6198 1 1  13 TYR CB   C -12.302   5.468  -1.642 1.00 . A A .  65 TYR CB   1 1 
        4  6199 1 1  13 TYR CD1  C -10.622   6.627  -0.231 1.00 . A A .  65 TYR CD1  1 1 
        4  6200 1 1  13 TYR CD2  C -12.193   7.966  -1.412 1.00 . A A .  65 TYR CD2  1 1 
        4  6201 1 1  13 TYR CE1  C -10.044   7.741   0.282 1.00 . A A .  65 TYR CE1  1 1 
        4  6202 1 1  13 TYR CE2  C -11.612   9.107  -0.901 1.00 . A A .  65 TYR CE2  1 1 
        4  6203 1 1  13 TYR CG   C -11.696   6.712  -1.086 1.00 . A A .  65 TYR CG   1 1 
        4  6204 1 1  13 TYR CZ   C -10.532   8.991  -0.055 1.00 . A A .  65 TYR CZ   1 1 
        4  6205 1 1  13 TYR H    H -13.294   3.652  -2.981 1.00 . A A .  65 TYR H    1 1 
        4  6206 1 1  13 TYR HA   H -11.808   5.859  -3.685 1.00 . A A .  65 TYR HA   1 1 
        4  6207 1 1  13 TYR HB2  H -13.358   5.636  -1.759 1.00 . A A .  65 TYR HB2  1 1 
        4  6208 1 1  13 TYR HB3  H -12.147   4.680  -0.920 1.00 . A A .  65 TYR HB3  1 1 
        4  6209 1 1  13 TYR HD1  H -10.222   5.658   0.017 1.00 . A A .  65 TYR HD1  1 1 
        4  6210 1 1  13 TYR HD2  H -13.041   8.042  -2.075 1.00 . A A .  65 TYR HD2  1 1 
        4  6211 1 1  13 TYR HE1  H  -9.215   7.630   0.958 1.00 . A A .  65 TYR HE1  1 1 
        4  6212 1 1  13 TYR HE2  H -11.986  10.079  -1.185 1.00 . A A .  65 TYR HE2  1 1 
        4  6213 1 1  13 TYR HH   H -10.451  10.417   1.228 1.00 . A A .  65 TYR HH   1 1 
        4  6214 1 1  13 TYR N    N -12.473   3.901  -3.461 1.00 . A A .  65 TYR N    1 1 
        4  6215 1 1  13 TYR O    O  -9.370   5.330  -3.447 1.00 . A A .  65 TYR O    1 1 
        4  6216 1 1  13 TYR OH   O  -9.947  10.121   0.462 1.00 . A A .  65 TYR OH   1 1 
        4  6217 1 1  14 LEU C    C  -7.895   2.890  -3.251 1.00 . A A .  66 LEU C    1 1 
        4  6218 1 1  14 LEU CA   C  -8.602   3.154  -1.908 1.00 . A A .  66 LEU CA   1 1 
        4  6219 1 1  14 LEU CB   C  -8.667   1.891  -1.055 1.00 . A A .  66 LEU CB   1 1 
        4  6220 1 1  14 LEU CD1  C  -8.509   0.823   1.159 1.00 . A A .  66 LEU CD1  1 1 
        4  6221 1 1  14 LEU CD2  C  -7.082   2.763   0.610 1.00 . A A .  66 LEU CD2  1 1 
        4  6222 1 1  14 LEU CG   C  -8.425   2.122   0.421 1.00 . A A .  66 LEU CG   1 1 
        4  6223 1 1  14 LEU H    H -10.669   3.271  -1.535 1.00 . A A .  66 LEU H    1 1 
        4  6224 1 1  14 LEU HA   H  -8.031   3.897  -1.367 1.00 . A A .  66 LEU HA   1 1 
        4  6225 1 1  14 LEU HB2  H  -9.655   1.457  -1.152 1.00 . A A .  66 LEU HB2  1 1 
        4  6226 1 1  14 LEU HB3  H  -7.935   1.187  -1.417 1.00 . A A .  66 LEU HB3  1 1 
        4  6227 1 1  14 LEU HD11 H  -8.773   0.025   0.463 1.00 . A A .  66 LEU HD11 1 1 
        4  6228 1 1  14 LEU HD12 H  -9.265   0.896   1.928 1.00 . A A .  66 LEU HD12 1 1 
        4  6229 1 1  14 LEU HD13 H  -7.554   0.602   1.611 1.00 . A A .  66 LEU HD13 1 1 
        4  6230 1 1  14 LEU HD21 H  -7.098   3.728   0.121 1.00 . A A .  66 LEU HD21 1 1 
        4  6231 1 1  14 LEU HD22 H  -6.317   2.141   0.168 1.00 . A A .  66 LEU HD22 1 1 
        4  6232 1 1  14 LEU HD23 H  -6.885   2.893   1.663 1.00 . A A .  66 LEU HD23 1 1 
        4  6233 1 1  14 LEU HG   H  -9.176   2.791   0.826 1.00 . A A .  66 LEU HG   1 1 
        4  6234 1 1  14 LEU N    N  -9.947   3.676  -2.063 1.00 . A A .  66 LEU N    1 1 
        4  6235 1 1  14 LEU O    O  -6.686   3.030  -3.346 1.00 . A A .  66 LEU O    1 1 
        4  6236 1 1  15 LEU C    C  -8.078   3.612  -6.432 1.00 . A A .  67 LEU C    1 1 
        4  6237 1 1  15 LEU CA   C  -8.115   2.299  -5.627 1.00 . A A .  67 LEU CA   1 1 
        4  6238 1 1  15 LEU CB   C  -9.021   1.243  -6.308 1.00 . A A .  67 LEU CB   1 1 
        4  6239 1 1  15 LEU CD1  C  -9.401   2.101  -8.668 1.00 . A A .  67 LEU CD1  1 1 
        4  6240 1 1  15 LEU CD2  C  -7.378   0.702  -8.151 1.00 . A A .  67 LEU CD2  1 1 
        4  6241 1 1  15 LEU CG   C  -8.840   0.970  -7.813 1.00 . A A .  67 LEU CG   1 1 
        4  6242 1 1  15 LEU H    H  -9.615   2.413  -4.128 1.00 . A A .  67 LEU H    1 1 
        4  6243 1 1  15 LEU HA   H  -7.102   1.900  -5.537 1.00 . A A .  67 LEU HA   1 1 
        4  6244 1 1  15 LEU HB2  H  -8.873   0.307  -5.793 1.00 . A A .  67 LEU HB2  1 1 
        4  6245 1 1  15 LEU HB3  H -10.046   1.547  -6.151 1.00 . A A .  67 LEU HB3  1 1 
        4  6246 1 1  15 LEU HD11 H -10.350   2.446  -8.249 1.00 . A A .  67 LEU HD11 1 1 
        4  6247 1 1  15 LEU HD12 H  -9.562   1.745  -9.675 1.00 . A A .  67 LEU HD12 1 1 
        4  6248 1 1  15 LEU HD13 H  -8.698   2.921  -8.684 1.00 . A A .  67 LEU HD13 1 1 
        4  6249 1 1  15 LEU HD21 H  -7.163  -0.352  -8.016 1.00 . A A .  67 LEU HD21 1 1 
        4  6250 1 1  15 LEU HD22 H  -6.745   1.285  -7.497 1.00 . A A .  67 LEU HD22 1 1 
        4  6251 1 1  15 LEU HD23 H  -7.188   0.980  -9.176 1.00 . A A .  67 LEU HD23 1 1 
        4  6252 1 1  15 LEU HG   H  -9.399   0.082  -8.062 1.00 . A A .  67 LEU HG   1 1 
        4  6253 1 1  15 LEU N    N  -8.651   2.533  -4.277 1.00 . A A .  67 LEU N    1 1 
        4  6254 1 1  15 LEU O    O  -7.051   3.993  -6.996 1.00 . A A .  67 LEU O    1 1 
        4  6255 1 1  16 ARG C    C  -8.507   6.596  -6.826 1.00 . A A .  68 ARG C    1 1 
        4  6256 1 1  16 ARG CA   C  -9.422   5.474  -7.285 1.00 . A A .  68 ARG CA   1 1 
        4  6257 1 1  16 ARG CB   C -10.862   5.935  -7.149 1.00 . A A .  68 ARG CB   1 1 
        4  6258 1 1  16 ARG CD   C -11.819   4.470  -8.926 1.00 . A A .  68 ARG CD   1 1 
        4  6259 1 1  16 ARG CG   C -11.859   4.851  -7.470 1.00 . A A .  68 ARG CG   1 1 
        4  6260 1 1  16 ARG CZ   C -13.116   5.033 -10.953 1.00 . A A .  68 ARG CZ   1 1 
        4  6261 1 1  16 ARG H    H  -9.972   3.937  -5.953 1.00 . A A .  68 ARG H    1 1 
        4  6262 1 1  16 ARG HA   H  -9.238   5.228  -8.317 1.00 . A A .  68 ARG HA   1 1 
        4  6263 1 1  16 ARG HB2  H -11.023   6.253  -6.138 1.00 . A A .  68 ARG HB2  1 1 
        4  6264 1 1  16 ARG HB3  H -11.033   6.766  -7.817 1.00 . A A .  68 ARG HB3  1 1 
        4  6265 1 1  16 ARG HD2  H -10.797   4.525  -9.271 1.00 . A A .  68 ARG HD2  1 1 
        4  6266 1 1  16 ARG HD3  H -12.169   3.461  -9.013 1.00 . A A .  68 ARG HD3  1 1 
        4  6267 1 1  16 ARG HE   H -12.865   6.242  -9.374 1.00 . A A .  68 ARG HE   1 1 
        4  6268 1 1  16 ARG HG2  H -11.623   3.979  -6.877 1.00 . A A .  68 ARG HG2  1 1 
        4  6269 1 1  16 ARG HG3  H -12.843   5.196  -7.221 1.00 . A A .  68 ARG HG3  1 1 
        4  6270 1 1  16 ARG HH11 H -12.268   3.187 -10.991 1.00 . A A .  68 ARG HH11 1 1 
        4  6271 1 1  16 ARG HH12 H -13.190   3.613 -12.404 1.00 . A A .  68 ARG HH12 1 1 
        4  6272 1 1  16 ARG HH21 H -14.082   6.797 -11.218 1.00 . A A .  68 ARG HH21 1 1 
        4  6273 1 1  16 ARG HH22 H -14.236   5.661 -12.526 1.00 . A A .  68 ARG HH22 1 1 
        4  6274 1 1  16 ARG N    N  -9.219   4.276  -6.483 1.00 . A A .  68 ARG N    1 1 
        4  6275 1 1  16 ARG NE   N -12.645   5.353  -9.749 1.00 . A A .  68 ARG NE   1 1 
        4  6276 1 1  16 ARG NH1  N -12.836   3.850 -11.490 1.00 . A A .  68 ARG NH1  1 1 
        4  6277 1 1  16 ARG NH2  N -13.869   5.899 -11.619 1.00 . A A .  68 ARG NH2  1 1 
        4  6278 1 1  16 ARG O    O  -7.599   7.021  -7.539 1.00 . A A .  68 ARG O    1 1 
        4  6279 1 1  17 VAL C    C  -6.728   7.672  -4.401 1.00 . A A .  69 VAL C    1 1 
        4  6280 1 1  17 VAL CA   C  -8.021   8.162  -5.040 1.00 . A A .  69 VAL CA   1 1 
        4  6281 1 1  17 VAL CB   C  -8.896   8.971  -4.035 1.00 . A A .  69 VAL CB   1 1 
        4  6282 1 1  17 VAL CG1  C -10.004   8.109  -3.495 1.00 . A A .  69 VAL CG1  1 1 
        4  6283 1 1  17 VAL CG2  C  -8.082   9.561  -2.892 1.00 . A A .  69 VAL CG2  1 1 
        4  6284 1 1  17 VAL H    H  -9.455   6.621  -5.075 1.00 . A A .  69 VAL H    1 1 
        4  6285 1 1  17 VAL HA   H  -7.760   8.824  -5.854 1.00 . A A .  69 VAL HA   1 1 
        4  6286 1 1  17 VAL HB   H  -9.362   9.784  -4.560 1.00 . A A .  69 VAL HB   1 1 
        4  6287 1 1  17 VAL HG11 H  -9.607   7.391  -2.782 1.00 . A A .  69 VAL HG11 1 1 
        4  6288 1 1  17 VAL HG12 H -10.477   7.581  -4.310 1.00 . A A .  69 VAL HG12 1 1 
        4  6289 1 1  17 VAL HG13 H -10.735   8.734  -3.002 1.00 . A A .  69 VAL HG13 1 1 
        4  6290 1 1  17 VAL HG21 H  -7.782   8.769  -2.215 1.00 . A A .  69 VAL HG21 1 1 
        4  6291 1 1  17 VAL HG22 H  -8.683  10.283  -2.358 1.00 . A A .  69 VAL HG22 1 1 
        4  6292 1 1  17 VAL HG23 H  -7.202  10.046  -3.290 1.00 . A A .  69 VAL HG23 1 1 
        4  6293 1 1  17 VAL N    N  -8.758   7.057  -5.611 1.00 . A A .  69 VAL N    1 1 
        4  6294 1 1  17 VAL O    O  -5.672   7.940  -4.931 1.00 . A A .  69 VAL O    1 1 
        4  6295 1 1  18 VAL C    C  -4.542   5.893  -3.465 1.00 . A A .  70 VAL C    1 1 
        4  6296 1 1  18 VAL CA   C  -5.626   6.480  -2.567 1.00 . A A .  70 VAL CA   1 1 
        4  6297 1 1  18 VAL CB   C  -5.986   5.418  -1.525 1.00 . A A .  70 VAL CB   1 1 
        4  6298 1 1  18 VAL CG1  C  -4.757   5.019  -0.756 1.00 . A A .  70 VAL CG1  1 1 
        4  6299 1 1  18 VAL CG2  C  -7.060   5.909  -0.583 1.00 . A A .  70 VAL CG2  1 1 
        4  6300 1 1  18 VAL H    H  -7.699   6.633  -2.993 1.00 . A A .  70 VAL H    1 1 
        4  6301 1 1  18 VAL HA   H  -5.218   7.344  -2.054 1.00 . A A .  70 VAL HA   1 1 
        4  6302 1 1  18 VAL HB   H  -6.352   4.547  -2.039 1.00 . A A .  70 VAL HB   1 1 
        4  6303 1 1  18 VAL HG11 H  -3.962   4.820  -1.457 1.00 . A A .  70 VAL HG11 1 1 
        4  6304 1 1  18 VAL HG12 H  -4.963   4.129  -0.178 1.00 . A A .  70 VAL HG12 1 1 
        4  6305 1 1  18 VAL HG13 H  -4.465   5.821  -0.095 1.00 . A A .  70 VAL HG13 1 1 
        4  6306 1 1  18 VAL HG21 H  -6.591   6.403   0.262 1.00 . A A .  70 VAL HG21 1 1 
        4  6307 1 1  18 VAL HG22 H  -7.644   5.069  -0.234 1.00 . A A .  70 VAL HG22 1 1 
        4  6308 1 1  18 VAL HG23 H  -7.701   6.607  -1.099 1.00 . A A .  70 VAL HG23 1 1 
        4  6309 1 1  18 VAL N    N  -6.813   6.906  -3.315 1.00 . A A .  70 VAL N    1 1 
        4  6310 1 1  18 VAL O    O  -3.463   6.464  -3.593 1.00 . A A .  70 VAL O    1 1 
        4  6311 1 1  19 LEU C    C  -3.266   4.935  -5.905 1.00 . A A .  71 LEU C    1 1 
        4  6312 1 1  19 LEU CA   C  -3.921   4.006  -4.903 1.00 . A A .  71 LEU CA   1 1 
        4  6313 1 1  19 LEU CB   C  -4.702   2.903  -5.634 1.00 . A A .  71 LEU CB   1 1 
        4  6314 1 1  19 LEU CD1  C  -2.839   2.062  -7.075 1.00 . A A .  71 LEU CD1  1 1 
        4  6315 1 1  19 LEU CD2  C  -3.322   0.944  -4.981 1.00 . A A .  71 LEU CD2  1 1 
        4  6316 1 1  19 LEU CG   C  -3.935   1.679  -6.126 1.00 . A A .  71 LEU CG   1 1 
        4  6317 1 1  19 LEU H    H  -5.749   4.378  -3.922 1.00 . A A .  71 LEU H    1 1 
        4  6318 1 1  19 LEU HA   H  -3.156   3.563  -4.274 1.00 . A A .  71 LEU HA   1 1 
        4  6319 1 1  19 LEU HB2  H  -5.478   2.554  -4.973 1.00 . A A .  71 LEU HB2  1 1 
        4  6320 1 1  19 LEU HB3  H  -5.170   3.355  -6.491 1.00 . A A .  71 LEU HB3  1 1 
        4  6321 1 1  19 LEU HD11 H  -1.927   2.131  -6.505 1.00 . A A .  71 LEU HD11 1 1 
        4  6322 1 1  19 LEU HD12 H  -3.064   3.017  -7.528 1.00 . A A .  71 LEU HD12 1 1 
        4  6323 1 1  19 LEU HD13 H  -2.734   1.307  -7.840 1.00 . A A .  71 LEU HD13 1 1 
        4  6324 1 1  19 LEU HD21 H  -2.359   1.373  -4.797 1.00 . A A .  71 LEU HD21 1 1 
        4  6325 1 1  19 LEU HD22 H  -3.216  -0.102  -5.233 1.00 . A A .  71 LEU HD22 1 1 
        4  6326 1 1  19 LEU HD23 H  -3.941   1.049  -4.103 1.00 . A A .  71 LEU HD23 1 1 
        4  6327 1 1  19 LEU HG   H  -4.609   1.010  -6.627 1.00 . A A .  71 LEU HG   1 1 
        4  6328 1 1  19 LEU N    N  -4.850   4.750  -4.061 1.00 . A A .  71 LEU N    1 1 
        4  6329 1 1  19 LEU O    O  -2.051   5.005  -5.977 1.00 . A A .  71 LEU O    1 1 
        4  6330 1 1  20 LYS C    C  -2.859   7.748  -7.095 1.00 . A A .  72 LYS C    1 1 
        4  6331 1 1  20 LYS CA   C  -3.575   6.539  -7.693 1.00 . A A .  72 LYS CA   1 1 
        4  6332 1 1  20 LYS CB   C  -4.724   6.984  -8.591 1.00 . A A .  72 LYS CB   1 1 
        4  6333 1 1  20 LYS CD   C  -5.463   7.948 -10.781 1.00 . A A .  72 LYS CD   1 1 
        4  6334 1 1  20 LYS CE   C  -5.017   8.428 -12.152 1.00 . A A .  72 LYS CE   1 1 
        4  6335 1 1  20 LYS CG   C  -4.277   7.615  -9.896 1.00 . A A .  72 LYS CG   1 1 
        4  6336 1 1  20 LYS H    H  -5.048   5.615  -6.491 1.00 . A A .  72 LYS H    1 1 
        4  6337 1 1  20 LYS HA   H  -2.869   5.973  -8.283 1.00 . A A .  72 LYS HA   1 1 
        4  6338 1 1  20 LYS HB2  H  -5.335   6.125  -8.823 1.00 . A A .  72 LYS HB2  1 1 
        4  6339 1 1  20 LYS HB3  H  -5.324   7.704  -8.054 1.00 . A A .  72 LYS HB3  1 1 
        4  6340 1 1  20 LYS HD2  H  -6.071   7.064 -10.900 1.00 . A A .  72 LYS HD2  1 1 
        4  6341 1 1  20 LYS HD3  H  -6.045   8.726 -10.309 1.00 . A A .  72 LYS HD3  1 1 
        4  6342 1 1  20 LYS HE2  H  -5.888   8.739 -12.711 1.00 . A A .  72 LYS HE2  1 1 
        4  6343 1 1  20 LYS HE3  H  -4.354   9.271 -12.024 1.00 . A A .  72 LYS HE3  1 1 
        4  6344 1 1  20 LYS HG2  H  -3.734   8.524  -9.681 1.00 . A A .  72 LYS HG2  1 1 
        4  6345 1 1  20 LYS HG3  H  -3.633   6.923 -10.418 1.00 . A A .  72 LYS HG3  1 1 
        4  6346 1 1  20 LYS HZ1  H  -3.424   7.098 -12.426 1.00 . A A .  72 LYS HZ1  1 1 
        4  6347 1 1  20 LYS HZ2  H  -4.077   7.700 -13.871 1.00 . A A .  72 LYS HZ2  1 1 
        4  6348 1 1  20 LYS HZ3  H  -4.913   6.517 -12.993 1.00 . A A .  72 LYS HZ3  1 1 
        4  6349 1 1  20 LYS N    N  -4.082   5.666  -6.650 1.00 . A A .  72 LYS N    1 1 
        4  6350 1 1  20 LYS NZ   N  -4.308   7.365 -12.912 1.00 . A A .  72 LYS NZ   1 1 
        4  6351 1 1  20 LYS O    O  -1.844   8.197  -7.617 1.00 . A A .  72 LYS O    1 1 
        4  6352 1 1  21 THR C    C  -1.406   9.057  -4.793 1.00 . A A .  73 THR C    1 1 
        4  6353 1 1  21 THR CA   C  -2.799   9.400  -5.306 1.00 . A A .  73 THR CA   1 1 
        4  6354 1 1  21 THR CB   C  -3.706   9.872  -4.138 1.00 . A A .  73 THR CB   1 1 
        4  6355 1 1  21 THR CG2  C  -3.008  10.895  -3.285 1.00 . A A .  73 THR CG2  1 1 
        4  6356 1 1  21 THR H    H  -4.168   7.818  -5.589 1.00 . A A .  73 THR H    1 1 
        4  6357 1 1  21 THR HA   H  -2.721  10.202  -6.027 1.00 . A A .  73 THR HA   1 1 
        4  6358 1 1  21 THR HB   H  -3.950   9.017  -3.500 1.00 . A A .  73 THR HB   1 1 
        4  6359 1 1  21 THR HG1  H  -5.242   9.876  -5.376 1.00 . A A .  73 THR HG1  1 1 
        4  6360 1 1  21 THR HG21 H  -2.630  10.394  -2.394 1.00 . A A .  73 THR HG21 1 1 
        4  6361 1 1  21 THR HG22 H  -3.706  11.670  -3.002 1.00 . A A .  73 THR HG22 1 1 
        4  6362 1 1  21 THR HG23 H  -2.185  11.327  -3.833 1.00 . A A .  73 THR HG23 1 1 
        4  6363 1 1  21 THR N    N  -3.377   8.249  -5.983 1.00 . A A .  73 THR N    1 1 
        4  6364 1 1  21 THR O    O  -0.464   9.846  -4.910 1.00 . A A .  73 THR O    1 1 
        4  6365 1 1  21 THR OG1  O  -4.921  10.430  -4.653 1.00 . A A .  73 THR OG1  1 1 
        4  6366 1 1  22 LEU C    C   0.823   7.039  -5.069 1.00 . A A .  74 LEU C    1 1 
        4  6367 1 1  22 LEU CA   C  -0.004   7.331  -3.846 1.00 . A A .  74 LEU CA   1 1 
        4  6368 1 1  22 LEU CB   C  -0.191   6.062  -3.041 1.00 . A A .  74 LEU CB   1 1 
        4  6369 1 1  22 LEU CD1  C  -1.583   5.188  -1.217 1.00 . A A .  74 LEU CD1  1 1 
        4  6370 1 1  22 LEU CD2  C   0.543   6.348  -0.681 1.00 . A A .  74 LEU CD2  1 1 
        4  6371 1 1  22 LEU CG   C  -0.647   6.296  -1.623 1.00 . A A .  74 LEU CG   1 1 
        4  6372 1 1  22 LEU H    H  -2.098   7.323  -4.092 1.00 . A A .  74 LEU H    1 1 
        4  6373 1 1  22 LEU HA   H   0.502   8.067  -3.236 1.00 . A A .  74 LEU HA   1 1 
        4  6374 1 1  22 LEU HB2  H  -0.926   5.435  -3.542 1.00 . A A .  74 LEU HB2  1 1 
        4  6375 1 1  22 LEU HB3  H   0.747   5.538  -3.009 1.00 . A A .  74 LEU HB3  1 1 
        4  6376 1 1  22 LEU HD11 H  -2.364   5.099  -1.960 1.00 . A A .  74 LEU HD11 1 1 
        4  6377 1 1  22 LEU HD12 H  -2.022   5.420  -0.257 1.00 . A A .  74 LEU HD12 1 1 
        4  6378 1 1  22 LEU HD13 H  -1.038   4.259  -1.152 1.00 . A A .  74 LEU HD13 1 1 
        4  6379 1 1  22 LEU HD21 H   1.220   7.140  -0.975 1.00 . A A .  74 LEU HD21 1 1 
        4  6380 1 1  22 LEU HD22 H   1.066   5.402  -0.711 1.00 . A A .  74 LEU HD22 1 1 
        4  6381 1 1  22 LEU HD23 H   0.195   6.529   0.325 1.00 . A A .  74 LEU HD23 1 1 
        4  6382 1 1  22 LEU HG   H  -1.171   7.241  -1.574 1.00 . A A .  74 LEU HG   1 1 
        4  6383 1 1  22 LEU N    N  -1.287   7.866  -4.238 1.00 . A A .  74 LEU N    1 1 
        4  6384 1 1  22 LEU O    O   1.916   7.542  -5.194 1.00 . A A .  74 LEU O    1 1 
        4  6385 1 1  23 TRP C    C   1.702   6.907  -7.897 1.00 . A A .  75 TRP C    1 1 
        4  6386 1 1  23 TRP CA   C   0.905   5.799  -7.204 1.00 . A A .  75 TRP CA   1 1 
        4  6387 1 1  23 TRP CB   C  -0.154   5.325  -8.189 1.00 . A A .  75 TRP CB   1 1 
        4  6388 1 1  23 TRP CD1  C   0.817   4.970 -10.534 1.00 . A A .  75 TRP CD1  1 1 
        4  6389 1 1  23 TRP CD2  C   0.556   3.098  -9.343 1.00 . A A .  75 TRP CD2  1 1 
        4  6390 1 1  23 TRP CE2  C   1.094   2.758 -10.597 1.00 . A A .  75 TRP CE2  1 1 
        4  6391 1 1  23 TRP CE3  C   0.304   2.086  -8.420 1.00 . A A .  75 TRP CE3  1 1 
        4  6392 1 1  23 TRP CG   C   0.389   4.513  -9.321 1.00 . A A .  75 TRP CG   1 1 
        4  6393 1 1  23 TRP CH2  C   1.124   0.472 -10.023 1.00 . A A .  75 TRP CH2  1 1 
        4  6394 1 1  23 TRP CZ2  C   1.383   1.444 -10.948 1.00 . A A .  75 TRP CZ2  1 1 
        4  6395 1 1  23 TRP CZ3  C   0.589   0.786  -8.768 1.00 . A A .  75 TRP CZ3  1 1 
        4  6396 1 1  23 TRP H    H  -0.671   5.942  -5.790 1.00 . A A .  75 TRP H    1 1 
        4  6397 1 1  23 TRP HA   H   1.549   4.970  -6.953 1.00 . A A .  75 TRP HA   1 1 
        4  6398 1 1  23 TRP HB2  H  -0.883   4.735  -7.666 1.00 . A A .  75 TRP HB2  1 1 
        4  6399 1 1  23 TRP HB3  H  -0.642   6.189  -8.609 1.00 . A A .  75 TRP HB3  1 1 
        4  6400 1 1  23 TRP HD1  H   0.816   6.008 -10.829 1.00 . A A .  75 TRP HD1  1 1 
        4  6401 1 1  23 TRP HE1  H   1.602   3.987 -12.228 1.00 . A A .  75 TRP HE1  1 1 
        4  6402 1 1  23 TRP HE3  H  -0.112   2.306  -7.445 1.00 . A A .  75 TRP HE3  1 1 
        4  6403 1 1  23 TRP HH2  H   1.330  -0.564 -10.251 1.00 . A A .  75 TRP HH2  1 1 
        4  6404 1 1  23 TRP HZ2  H   1.796   1.186 -11.913 1.00 . A A .  75 TRP HZ2  1 1 
        4  6405 1 1  23 TRP HZ3  H   0.394  -0.010  -8.062 1.00 . A A .  75 TRP HZ3  1 1 
        4  6406 1 1  23 TRP N    N   0.249   6.255  -5.970 1.00 . A A .  75 TRP N    1 1 
        4  6407 1 1  23 TRP NE1  N   1.245   3.919 -11.306 1.00 . A A .  75 TRP NE1  1 1 
        4  6408 1 1  23 TRP O    O   2.772   6.677  -8.445 1.00 . A A .  75 TRP O    1 1 
        4  6409 1 1  24 LYS C    C   2.626  10.066  -7.842 1.00 . A A .  76 LYS C    1 1 
        4  6410 1 1  24 LYS CA   C   1.649   9.228  -8.639 1.00 . A A .  76 LYS CA   1 1 
        4  6411 1 1  24 LYS CB   C   0.473  10.103  -9.044 1.00 . A A .  76 LYS CB   1 1 
        4  6412 1 1  24 LYS CD   C  -1.656  10.378 -10.330 1.00 . A A .  76 LYS CD   1 1 
        4  6413 1 1  24 LYS CE   C  -2.313  10.927  -9.069 1.00 . A A .  76 LYS CE   1 1 
        4  6414 1 1  24 LYS CG   C  -0.502   9.441  -9.991 1.00 . A A .  76 LYS CG   1 1 
        4  6415 1 1  24 LYS H    H   0.425   8.244  -7.218 1.00 . A A .  76 LYS H    1 1 
        4  6416 1 1  24 LYS HA   H   2.134   8.844  -9.523 1.00 . A A .  76 LYS HA   1 1 
        4  6417 1 1  24 LYS HB2  H  -0.071  10.366  -8.149 1.00 . A A .  76 LYS HB2  1 1 
        4  6418 1 1  24 LYS HB3  H   0.847  11.003  -9.510 1.00 . A A .  76 LYS HB3  1 1 
        4  6419 1 1  24 LYS HD2  H  -1.280  11.203 -10.917 1.00 . A A .  76 LYS HD2  1 1 
        4  6420 1 1  24 LYS HD3  H  -2.394   9.833 -10.899 1.00 . A A .  76 LYS HD3  1 1 
        4  6421 1 1  24 LYS HE2  H  -2.745  10.104  -8.519 1.00 . A A .  76 LYS HE2  1 1 
        4  6422 1 1  24 LYS HE3  H  -1.555  11.402  -8.465 1.00 . A A .  76 LYS HE3  1 1 
        4  6423 1 1  24 LYS HG2  H   0.020   9.174 -10.893 1.00 . A A .  76 LYS HG2  1 1 
        4  6424 1 1  24 LYS HG3  H  -0.897   8.551  -9.524 1.00 . A A .  76 LYS HG3  1 1 
        4  6425 1 1  24 LYS HZ1  H  -4.168  11.458  -9.877 1.00 . A A .  76 LYS HZ1  1 1 
        4  6426 1 1  24 LYS HZ2  H  -3.002  12.688  -9.962 1.00 . A A .  76 LYS HZ2  1 1 
        4  6427 1 1  24 LYS HZ3  H  -3.749  12.325  -8.483 1.00 . A A .  76 LYS HZ3  1 1 
        4  6428 1 1  24 LYS N    N   1.161   8.102  -7.845 1.00 . A A .  76 LYS N    1 1 
        4  6429 1 1  24 LYS NZ   N  -3.380  11.916  -9.370 1.00 . A A .  76 LYS NZ   1 1 
        4  6430 1 1  24 LYS O    O   3.168  11.060  -8.326 1.00 . A A .  76 LYS O    1 1 
        4  6431 1 1  25 HIS C    C   5.065  10.469  -5.986 1.00 . A A .  77 HIS C    1 1 
        4  6432 1 1  25 HIS CA   C   3.584  10.421  -5.649 1.00 . A A .  77 HIS CA   1 1 
        4  6433 1 1  25 HIS CB   C   3.420   9.805  -4.281 1.00 . A A .  77 HIS CB   1 1 
        4  6434 1 1  25 HIS CD2  C   2.095  11.237  -2.579 1.00 . A A .  77 HIS CD2  1 1 
        4  6435 1 1  25 HIS CE1  C   3.791  12.171  -1.565 1.00 . A A .  77 HIS CE1  1 1 
        4  6436 1 1  25 HIS CG   C   3.223  10.795  -3.178 1.00 . A A .  77 HIS CG   1 1 
        4  6437 1 1  25 HIS H    H   2.454   8.781  -6.352 1.00 . A A .  77 HIS H    1 1 
        4  6438 1 1  25 HIS HA   H   3.184  11.412  -5.626 1.00 . A A .  77 HIS HA   1 1 
        4  6439 1 1  25 HIS HB2  H   2.566   9.156  -4.305 1.00 . A A .  77 HIS HB2  1 1 
        4  6440 1 1  25 HIS HB3  H   4.300   9.222  -4.052 1.00 . A A .  77 HIS HB3  1 1 
        4  6441 1 1  25 HIS HD1  H   5.213  11.310  -2.733 1.00 . A A .  77 HIS HD1  1 1 
        4  6442 1 1  25 HIS HD2  H   1.085  10.939  -2.821 1.00 . A A .  77 HIS HD2  1 1 
        4  6443 1 1  25 HIS HE1  H   4.387  12.739  -0.870 1.00 . A A .  77 HIS HE1  1 1 
        4  6444 1 1  25 HIS HE2  H   1.876  12.769  -1.159 1.00 . A A .  77 HIS HE2  1 1 
        4  6445 1 1  25 HIS N    N   2.830   9.651  -6.617 1.00 . A A .  77 HIS N    1 1 
        4  6446 1 1  25 HIS ND1  N   4.266  11.403  -2.520 1.00 . A A .  77 HIS ND1  1 1 
        4  6447 1 1  25 HIS NE2  N   2.475  12.097  -1.577 1.00 . A A .  77 HIS NE2  1 1 
        4  6448 1 1  25 HIS O    O   5.605   9.553  -6.604 1.00 . A A .  77 HIS O    1 1 
        4  6449 1 1  26 GLN C    C   7.849  10.463  -4.970 1.00 . A A .  78 GLN C    1 1 
        4  6450 1 1  26 GLN CA   C   7.167  11.670  -5.616 1.00 . A A .  78 GLN CA   1 1 
        4  6451 1 1  26 GLN CB   C   7.567  12.990  -4.923 1.00 . A A .  78 GLN CB   1 1 
        4  6452 1 1  26 GLN CD   C  10.022  12.644  -4.357 1.00 . A A .  78 GLN CD   1 1 
        4  6453 1 1  26 GLN CG   C   8.617  12.875  -3.820 1.00 . A A .  78 GLN CG   1 1 
        4  6454 1 1  26 GLN H    H   5.188  12.288  -5.175 1.00 . A A .  78 GLN H    1 1 
        4  6455 1 1  26 GLN HA   H   7.448  11.714  -6.650 1.00 . A A .  78 GLN HA   1 1 
        4  6456 1 1  26 GLN HB2  H   7.951  13.664  -5.673 1.00 . A A .  78 GLN HB2  1 1 
        4  6457 1 1  26 GLN HB3  H   6.678  13.428  -4.490 1.00 . A A .  78 GLN HB3  1 1 
        4  6458 1 1  26 GLN HE21 H  10.513  11.606  -2.743 1.00 . A A .  78 GLN HE21 1 1 
        4  6459 1 1  26 GLN HE22 H  11.756  11.767  -3.938 1.00 . A A .  78 GLN HE22 1 1 
        4  6460 1 1  26 GLN HG2  H   8.613  13.791  -3.253 1.00 . A A .  78 GLN HG2  1 1 
        4  6461 1 1  26 GLN HG3  H   8.348  12.058  -3.158 1.00 . A A .  78 GLN HG3  1 1 
        4  6462 1 1  26 GLN N    N   5.713  11.538  -5.543 1.00 . A A .  78 GLN N    1 1 
        4  6463 1 1  26 GLN NE2  N  10.844  11.938  -3.601 1.00 . A A .  78 GLN NE2  1 1 
        4  6464 1 1  26 GLN O    O   8.929  10.039  -5.377 1.00 . A A .  78 GLN O    1 1 
        4  6465 1 1  26 GLN OE1  O  10.363  13.099  -5.446 1.00 . A A .  78 GLN OE1  1 1 
        4  6466 1 1  27 PHE C    C   7.227   7.461  -3.583 1.00 . A A .  79 PHE C    1 1 
        4  6467 1 1  27 PHE CA   C   7.737   8.838  -3.177 1.00 . A A .  79 PHE CA   1 1 
        4  6468 1 1  27 PHE CB   C   7.383   9.109  -1.728 1.00 . A A .  79 PHE CB   1 1 
        4  6469 1 1  27 PHE CD1  C   7.082  11.466  -1.011 1.00 . A A .  79 PHE CD1  1 1 
        4  6470 1 1  27 PHE CD2  C   9.266  10.559  -0.997 1.00 . A A .  79 PHE CD2  1 1 
        4  6471 1 1  27 PHE CE1  C   7.566  12.662  -0.549 1.00 . A A .  79 PHE CE1  1 1 
        4  6472 1 1  27 PHE CE2  C   9.770  11.756  -0.533 1.00 . A A .  79 PHE CE2  1 1 
        4  6473 1 1  27 PHE CG   C   7.922  10.407  -1.239 1.00 . A A .  79 PHE CG   1 1 
        4  6474 1 1  27 PHE CZ   C   8.915  12.813  -0.309 1.00 . A A .  79 PHE CZ   1 1 
        4  6475 1 1  27 PHE H    H   6.292  10.239  -3.784 1.00 . A A .  79 PHE H    1 1 
        4  6476 1 1  27 PHE HA   H   8.810   8.855  -3.277 1.00 . A A .  79 PHE HA   1 1 
        4  6477 1 1  27 PHE HB2  H   6.304   9.144  -1.625 1.00 . A A .  79 PHE HB2  1 1 
        4  6478 1 1  27 PHE HB3  H   7.781   8.320  -1.107 1.00 . A A .  79 PHE HB3  1 1 
        4  6479 1 1  27 PHE HD1  H   6.031  11.355  -1.217 1.00 . A A .  79 PHE HD1  1 1 
        4  6480 1 1  27 PHE HD2  H   9.932   9.715  -1.176 1.00 . A A .  79 PHE HD2  1 1 
        4  6481 1 1  27 PHE HE1  H   6.891  13.469  -0.366 1.00 . A A .  79 PHE HE1  1 1 
        4  6482 1 1  27 PHE HE2  H  10.828  11.866  -0.349 1.00 . A A .  79 PHE HE2  1 1 
        4  6483 1 1  27 PHE HZ   H   9.298  13.755   0.047 1.00 . A A .  79 PHE HZ   1 1 
        4  6484 1 1  27 PHE N    N   7.182   9.907  -3.985 1.00 . A A .  79 PHE N    1 1 
        4  6485 1 1  27 PHE O    O   7.700   6.460  -3.067 1.00 . A A .  79 PHE O    1 1 
        4  6486 1 1  28 ALA C    C   6.564   5.257  -5.729 1.00 . A A .  80 ALA C    1 1 
        4  6487 1 1  28 ALA CA   C   5.644   6.138  -4.876 1.00 . A A .  80 ALA CA   1 1 
        4  6488 1 1  28 ALA CB   C   4.353   6.392  -5.643 1.00 . A A .  80 ALA CB   1 1 
        4  6489 1 1  28 ALA H    H   5.998   8.228  -4.962 1.00 . A A .  80 ALA H    1 1 
        4  6490 1 1  28 ALA HA   H   5.391   5.614  -3.957 1.00 . A A .  80 ALA HA   1 1 
        4  6491 1 1  28 ALA HB1  H   3.498   5.891  -5.157 1.00 . A A .  80 ALA HB1  1 1 
        4  6492 1 1  28 ALA HB2  H   4.460   6.015  -6.649 1.00 . A A .  80 ALA HB2  1 1 
        4  6493 1 1  28 ALA HB3  H   4.167   7.455  -5.680 1.00 . A A .  80 ALA HB3  1 1 
        4  6494 1 1  28 ALA N    N   6.277   7.407  -4.508 1.00 . A A .  80 ALA N    1 1 
        4  6495 1 1  28 ALA O    O   6.254   4.094  -5.953 1.00 . A A .  80 ALA O    1 1 
        4  6496 1 1  29 TRP C    C   8.911   3.666  -6.805 1.00 . A A .  81 TRP C    1 1 
        4  6497 1 1  29 TRP CA   C   8.547   5.125  -7.180 1.00 . A A .  81 TRP CA   1 1 
        4  6498 1 1  29 TRP CB   C   9.830   5.941  -7.518 1.00 . A A .  81 TRP CB   1 1 
        4  6499 1 1  29 TRP CD1  C  10.907   7.124  -5.514 1.00 . A A .  81 TRP CD1  1 1 
        4  6500 1 1  29 TRP CD2  C  11.759   5.099  -5.951 1.00 . A A .  81 TRP CD2  1 1 
        4  6501 1 1  29 TRP CE2  C  12.390   5.609  -4.807 1.00 . A A .  81 TRP CE2  1 1 
        4  6502 1 1  29 TRP CE3  C  12.132   3.835  -6.419 1.00 . A A .  81 TRP CE3  1 1 
        4  6503 1 1  29 TRP CG   C  10.794   6.074  -6.375 1.00 . A A .  81 TRP CG   1 1 
        4  6504 1 1  29 TRP CH2  C  13.699   3.657  -4.592 1.00 . A A .  81 TRP CH2  1 1 
        4  6505 1 1  29 TRP CZ2  C  13.366   4.895  -4.116 1.00 . A A .  81 TRP CZ2  1 1 
        4  6506 1 1  29 TRP CZ3  C  13.097   3.128  -5.735 1.00 . A A .  81 TRP CZ3  1 1 
        4  6507 1 1  29 TRP H    H   8.006   6.648  -5.794 1.00 . A A .  81 TRP H    1 1 
        4  6508 1 1  29 TRP HA   H   7.946   5.077  -8.078 1.00 . A A .  81 TRP HA   1 1 
        4  6509 1 1  29 TRP HB2  H  10.348   5.457  -8.330 1.00 . A A .  81 TRP HB2  1 1 
        4  6510 1 1  29 TRP HB3  H   9.539   6.936  -7.827 1.00 . A A .  81 TRP HB3  1 1 
        4  6511 1 1  29 TRP HD1  H  10.318   8.029  -5.573 1.00 . A A .  81 TRP HD1  1 1 
        4  6512 1 1  29 TRP HE1  H  12.117   7.445  -3.824 1.00 . A A .  81 TRP HE1  1 1 
        4  6513 1 1  29 TRP HE3  H  11.676   3.410  -7.302 1.00 . A A .  81 TRP HE3  1 1 
        4  6514 1 1  29 TRP HH2  H  14.430   3.055  -4.070 1.00 . A A .  81 TRP HH2  1 1 
        4  6515 1 1  29 TRP HZ2  H  13.839   5.278  -3.218 1.00 . A A .  81 TRP HZ2  1 1 
        4  6516 1 1  29 TRP HZ3  H  13.389   2.147  -6.078 1.00 . A A .  81 TRP HZ3  1 1 
        4  6517 1 1  29 TRP N    N   7.709   5.798  -6.170 1.00 . A A .  81 TRP N    1 1 
        4  6518 1 1  29 TRP NE1  N  11.860   6.849  -4.565 1.00 . A A .  81 TRP NE1  1 1 
        4  6519 1 1  29 TRP O    O   8.911   2.806  -7.685 1.00 . A A .  81 TRP O    1 1 
        4  6520 1 1  30 PRO C    C   8.391   1.143  -4.767 1.00 . A A .  82 PRO C    1 1 
        4  6521 1 1  30 PRO CA   C   9.593   1.976  -5.145 1.00 . A A .  82 PRO CA   1 1 
        4  6522 1 1  30 PRO CB   C  10.473   2.184  -3.929 1.00 . A A .  82 PRO CB   1 1 
        4  6523 1 1  30 PRO CD   C   9.245   4.221  -4.343 1.00 . A A .  82 PRO CD   1 1 
        4  6524 1 1  30 PRO CG   C   9.985   3.442  -3.305 1.00 . A A .  82 PRO CG   1 1 
        4  6525 1 1  30 PRO HA   H  10.153   1.488  -5.920 1.00 . A A .  82 PRO HA   1 1 
        4  6526 1 1  30 PRO HB2  H  10.367   1.344  -3.259 1.00 . A A .  82 PRO HB2  1 1 
        4  6527 1 1  30 PRO HB3  H  11.503   2.274  -4.240 1.00 . A A .  82 PRO HB3  1 1 
        4  6528 1 1  30 PRO HD2  H   8.249   4.438  -4.001 1.00 . A A .  82 PRO HD2  1 1 
        4  6529 1 1  30 PRO HD3  H   9.775   5.135  -4.558 1.00 . A A .  82 PRO HD3  1 1 
        4  6530 1 1  30 PRO HG2  H   9.325   3.216  -2.485 1.00 . A A .  82 PRO HG2  1 1 
        4  6531 1 1  30 PRO HG3  H  10.826   4.013  -2.953 1.00 . A A .  82 PRO HG3  1 1 
        4  6532 1 1  30 PRO N    N   9.220   3.335  -5.520 1.00 . A A .  82 PRO N    1 1 
        4  6533 1 1  30 PRO O    O   8.513  -0.028  -4.412 1.00 . A A .  82 PRO O    1 1 
        4  6534 1 1  31 PHE C    C   5.151   0.834  -5.643 1.00 . A A .  83 PHE C    1 1 
        4  6535 1 1  31 PHE CA   C   6.016   1.130  -4.419 1.00 . A A .  83 PHE CA   1 1 
        4  6536 1 1  31 PHE CB   C   5.268   2.008  -3.412 1.00 . A A .  83 PHE CB   1 1 
        4  6537 1 1  31 PHE CD1  C   6.718   3.673  -2.200 1.00 . A A .  83 PHE CD1  1 1 
        4  6538 1 1  31 PHE CD2  C   6.200   1.634  -1.105 1.00 . A A .  83 PHE CD2  1 1 
        4  6539 1 1  31 PHE CE1  C   7.434   4.089  -1.099 1.00 . A A .  83 PHE CE1  1 1 
        4  6540 1 1  31 PHE CE2  C   6.924   2.046  -0.004 1.00 . A A .  83 PHE CE2  1 1 
        4  6541 1 1  31 PHE CG   C   6.091   2.441  -2.222 1.00 . A A .  83 PHE CG   1 1 
        4  6542 1 1  31 PHE CZ   C   7.538   3.274  -0.003 1.00 . A A .  83 PHE CZ   1 1 
        4  6543 1 1  31 PHE H    H   7.209   2.693  -5.157 1.00 . A A .  83 PHE H    1 1 
        4  6544 1 1  31 PHE HA   H   6.276   0.196  -3.946 1.00 . A A .  83 PHE HA   1 1 
        4  6545 1 1  31 PHE HB2  H   4.923   2.900  -3.911 1.00 . A A .  83 PHE HB2  1 1 
        4  6546 1 1  31 PHE HB3  H   4.409   1.462  -3.033 1.00 . A A .  83 PHE HB3  1 1 
        4  6547 1 1  31 PHE HD1  H   6.659   4.311  -3.061 1.00 . A A .  83 PHE HD1  1 1 
        4  6548 1 1  31 PHE HD2  H   5.720   0.667  -1.102 1.00 . A A .  83 PHE HD2  1 1 
        4  6549 1 1  31 PHE HE1  H   7.907   5.061  -1.099 1.00 . A A .  83 PHE HE1  1 1 
        4  6550 1 1  31 PHE HE2  H   7.014   1.403   0.860 1.00 . A A .  83 PHE HE2  1 1 
        4  6551 1 1  31 PHE HZ   H   8.099   3.598   0.863 1.00 . A A .  83 PHE HZ   1 1 
        4  6552 1 1  31 PHE N    N   7.237   1.771  -4.825 1.00 . A A .  83 PHE N    1 1 
        4  6553 1 1  31 PHE O    O   4.520  -0.205  -5.705 1.00 . A A .  83 PHE O    1 1 
        4  6554 1 1  32 GLN C    C   4.706   0.134  -8.438 1.00 . A A .  84 GLN C    1 1 
        4  6555 1 1  32 GLN CA   C   4.372   1.511  -7.867 1.00 . A A .  84 GLN CA   1 1 
        4  6556 1 1  32 GLN CB   C   4.710   2.545  -8.943 1.00 . A A .  84 GLN CB   1 1 
        4  6557 1 1  32 GLN CD   C   5.185   4.915  -9.595 1.00 . A A .  84 GLN CD   1 1 
        4  6558 1 1  32 GLN CG   C   4.753   3.988  -8.477 1.00 . A A .  84 GLN CG   1 1 
        4  6559 1 1  32 GLN H    H   5.642   2.575  -6.522 1.00 . A A .  84 GLN H    1 1 
        4  6560 1 1  32 GLN HA   H   3.313   1.560  -7.630 1.00 . A A .  84 GLN HA   1 1 
        4  6561 1 1  32 GLN HB2  H   5.678   2.304  -9.356 1.00 . A A .  84 GLN HB2  1 1 
        4  6562 1 1  32 GLN HB3  H   3.973   2.470  -9.730 1.00 . A A .  84 GLN HB3  1 1 
        4  6563 1 1  32 GLN HE21 H   3.298   5.176 -10.146 1.00 . A A .  84 GLN HE21 1 1 
        4  6564 1 1  32 GLN HE22 H   4.480   6.013 -11.091 1.00 . A A .  84 GLN HE22 1 1 
        4  6565 1 1  32 GLN HG2  H   3.773   4.283  -8.131 1.00 . A A .  84 GLN HG2  1 1 
        4  6566 1 1  32 GLN HG3  H   5.461   4.070  -7.667 1.00 . A A .  84 GLN HG3  1 1 
        4  6567 1 1  32 GLN N    N   5.138   1.737  -6.631 1.00 . A A .  84 GLN N    1 1 
        4  6568 1 1  32 GLN NE2  N   4.228   5.419 -10.352 1.00 . A A .  84 GLN NE2  1 1 
        4  6569 1 1  32 GLN O    O   3.851  -0.566  -8.975 1.00 . A A .  84 GLN O    1 1 
        4  6570 1 1  32 GLN OE1  O   6.375   5.170  -9.783 1.00 . A A .  84 GLN OE1  1 1 
        4  6571 1 1  33 GLN C    C   7.235  -2.165  -7.619 1.00 . A A .  85 GLN C    1 1 
        4  6572 1 1  33 GLN CA   C   6.469  -1.510  -8.759 1.00 . A A .  85 GLN CA   1 1 
        4  6573 1 1  33 GLN CB   C   7.342  -1.343 -10.002 1.00 . A A .  85 GLN CB   1 1 
        4  6574 1 1  33 GLN CD   C   9.768  -1.226 -10.665 1.00 . A A .  85 GLN CD   1 1 
        4  6575 1 1  33 GLN CG   C   8.727  -1.937  -9.858 1.00 . A A .  85 GLN CG   1 1 
        4  6576 1 1  33 GLN H    H   6.601   0.407  -7.911 1.00 . A A .  85 GLN H    1 1 
        4  6577 1 1  33 GLN HA   H   5.635  -2.129  -9.006 1.00 . A A .  85 GLN HA   1 1 
        4  6578 1 1  33 GLN HB2  H   6.850  -1.843 -10.824 1.00 . A A .  85 GLN HB2  1 1 
        4  6579 1 1  33 GLN HB3  H   7.437  -0.294 -10.228 1.00 . A A .  85 GLN HB3  1 1 
        4  6580 1 1  33 GLN HE21 H   8.882   0.502 -10.290 1.00 . A A .  85 GLN HE21 1 1 
        4  6581 1 1  33 GLN HE22 H  10.302   0.556 -11.256 1.00 . A A .  85 GLN HE22 1 1 
        4  6582 1 1  33 GLN HG2  H   9.004  -1.862  -8.830 1.00 . A A .  85 GLN HG2  1 1 
        4  6583 1 1  33 GLN HG3  H   8.699  -2.972 -10.156 1.00 . A A .  85 GLN HG3  1 1 
        4  6584 1 1  33 GLN N    N   5.974  -0.221  -8.324 1.00 . A A .  85 GLN N    1 1 
        4  6585 1 1  33 GLN NE2  N   9.641   0.073 -10.748 1.00 . A A .  85 GLN NE2  1 1 
        4  6586 1 1  33 GLN O    O   7.856  -1.480  -6.806 1.00 . A A .  85 GLN O    1 1 
        4  6587 1 1  33 GLN OE1  O  10.713  -1.834 -11.166 1.00 . A A .  85 GLN OE1  1 1 
        4  6588 1 1  34 PRO C    C   9.317  -4.252  -6.553 1.00 . A A .  86 PRO C    1 1 
        4  6589 1 1  34 PRO CA   C   7.809  -4.244  -6.463 1.00 . A A .  86 PRO CA   1 1 
        4  6590 1 1  34 PRO CB   C   7.241  -5.654  -6.616 1.00 . A A .  86 PRO CB   1 1 
        4  6591 1 1  34 PRO CD   C   6.637  -4.372  -8.591 1.00 . A A .  86 PRO CD   1 1 
        4  6592 1 1  34 PRO CG   C   6.728  -5.760  -8.011 1.00 . A A .  86 PRO CG   1 1 
        4  6593 1 1  34 PRO HA   H   7.521  -3.839  -5.500 1.00 . A A .  86 PRO HA   1 1 
        4  6594 1 1  34 PRO HB2  H   8.019  -6.376  -6.439 1.00 . A A .  86 PRO HB2  1 1 
        4  6595 1 1  34 PRO HB3  H   6.448  -5.798  -5.898 1.00 . A A .  86 PRO HB3  1 1 
        4  6596 1 1  34 PRO HD2  H   7.217  -4.310  -9.498 1.00 . A A .  86 PRO HD2  1 1 
        4  6597 1 1  34 PRO HD3  H   5.611  -4.104  -8.792 1.00 . A A .  86 PRO HD3  1 1 
        4  6598 1 1  34 PRO HG2  H   7.403  -6.362  -8.601 1.00 . A A .  86 PRO HG2  1 1 
        4  6599 1 1  34 PRO HG3  H   5.756  -6.216  -7.988 1.00 . A A .  86 PRO HG3  1 1 
        4  6600 1 1  34 PRO N    N   7.210  -3.498  -7.559 1.00 . A A .  86 PRO N    1 1 
        4  6601 1 1  34 PRO O    O   9.891  -4.562  -7.601 1.00 . A A .  86 PRO O    1 1 
        4  6602 1 1  35 VAL C    C  12.015  -5.145  -5.803 1.00 . A A .  87 VAL C    1 1 
        4  6603 1 1  35 VAL CA   C  11.390  -3.830  -5.359 1.00 . A A .  87 VAL CA   1 1 
        4  6604 1 1  35 VAL CB   C  11.863  -3.466  -3.925 1.00 . A A .  87 VAL CB   1 1 
        4  6605 1 1  35 VAL CG1  C  10.690  -3.188  -3.014 1.00 . A A .  87 VAL CG1  1 1 
        4  6606 1 1  35 VAL CG2  C  12.752  -4.537  -3.318 1.00 . A A .  87 VAL CG2  1 1 
        4  6607 1 1  35 VAL H    H   9.410  -3.630  -4.668 1.00 . A A .  87 VAL H    1 1 
        4  6608 1 1  35 VAL HA   H  11.740  -3.048  -6.018 1.00 . A A .  87 VAL HA   1 1 
        4  6609 1 1  35 VAL HB   H  12.444  -2.561  -3.985 1.00 . A A .  87 VAL HB   1 1 
        4  6610 1 1  35 VAL HG11 H  11.065  -2.964  -2.036 1.00 . A A .  87 VAL HG11 1 1 
        4  6611 1 1  35 VAL HG12 H  10.051  -4.057  -2.968 1.00 . A A .  87 VAL HG12 1 1 
        4  6612 1 1  35 VAL HG13 H  10.131  -2.343  -3.389 1.00 . A A .  87 VAL HG13 1 1 
        4  6613 1 1  35 VAL HG21 H  13.294  -4.116  -2.486 1.00 . A A .  87 VAL HG21 1 1 
        4  6614 1 1  35 VAL HG22 H  13.452  -4.892  -4.062 1.00 . A A .  87 VAL HG22 1 1 
        4  6615 1 1  35 VAL HG23 H  12.144  -5.359  -2.972 1.00 . A A .  87 VAL HG23 1 1 
        4  6616 1 1  35 VAL N    N   9.944  -3.882  -5.450 1.00 . A A .  87 VAL N    1 1 
        4  6617 1 1  35 VAL O    O  11.652  -6.230  -5.327 1.00 . A A .  87 VAL O    1 1 
        4  6618 1 1  36 ASP C    C  14.892  -6.066  -6.014 1.00 . A A .  88 ASP C    1 1 
        4  6619 1 1  36 ASP CA   C  13.811  -6.115  -7.066 1.00 . A A .  88 ASP CA   1 1 
        4  6620 1 1  36 ASP CB   C  14.419  -5.968  -8.466 1.00 . A A .  88 ASP CB   1 1 
        4  6621 1 1  36 ASP CG   C  13.531  -6.523  -9.562 1.00 . A A .  88 ASP CG   1 1 
        4  6622 1 1  36 ASP H    H  12.930  -4.214  -7.310 1.00 . A A .  88 ASP H    1 1 
        4  6623 1 1  36 ASP HA   H  13.278  -7.052  -6.993 1.00 . A A .  88 ASP HA   1 1 
        4  6624 1 1  36 ASP HB2  H  14.586  -4.921  -8.666 1.00 . A A .  88 ASP HB2  1 1 
        4  6625 1 1  36 ASP HB3  H  15.366  -6.486  -8.496 1.00 . A A .  88 ASP HB3  1 1 
        4  6626 1 1  36 ASP N    N  12.895  -5.042  -6.774 1.00 . A A .  88 ASP N    1 1 
        4  6627 1 1  36 ASP O    O  15.743  -5.179  -6.037 1.00 . A A .  88 ASP O    1 1 
        4  6628 1 1  36 ASP OD1  O  13.634  -7.731  -9.860 1.00 . A A .  88 ASP OD1  1 1 
        4  6629 1 1  36 ASP OD2  O  12.738  -5.754 -10.139 1.00 . A A .  88 ASP OD2  1 1 
        4  6630 1 1  37 ALA C    C  17.201  -7.163  -4.416 1.00 . A A .  89 ALA C    1 1 
        4  6631 1 1  37 ALA CA   C  15.762  -6.955  -3.943 1.00 . A A .  89 ALA CA   1 1 
        4  6632 1 1  37 ALA CB   C  15.370  -7.987  -2.893 1.00 . A A .  89 ALA CB   1 1 
        4  6633 1 1  37 ALA H    H  14.171  -7.709  -5.127 1.00 . A A .  89 ALA H    1 1 
        4  6634 1 1  37 ALA HA   H  15.684  -5.972  -3.486 1.00 . A A .  89 ALA HA   1 1 
        4  6635 1 1  37 ALA HB1  H  14.570  -7.588  -2.273 1.00 . A A .  89 ALA HB1  1 1 
        4  6636 1 1  37 ALA HB2  H  16.226  -8.215  -2.275 1.00 . A A .  89 ALA HB2  1 1 
        4  6637 1 1  37 ALA HB3  H  15.030  -8.888  -3.383 1.00 . A A .  89 ALA HB3  1 1 
        4  6638 1 1  37 ALA N    N  14.842  -6.985  -5.066 1.00 . A A .  89 ALA N    1 1 
        4  6639 1 1  37 ALA O    O  18.139  -6.915  -3.681 1.00 . A A .  89 ALA O    1 1 
        4  6640 1 1  38 VAL C    C  19.126  -6.353  -6.807 1.00 . A A .  90 VAL C    1 1 
        4  6641 1 1  38 VAL CA   C  18.703  -7.702  -6.242 1.00 . A A .  90 VAL CA   1 1 
        4  6642 1 1  38 VAL CB   C  18.757  -8.744  -7.371 1.00 . A A .  90 VAL CB   1 1 
        4  6643 1 1  38 VAL CG1  C  18.057 -10.023  -6.955 1.00 . A A .  90 VAL CG1  1 1 
        4  6644 1 1  38 VAL CG2  C  18.157  -8.177  -8.635 1.00 . A A .  90 VAL CG2  1 1 
        4  6645 1 1  38 VAL H    H  16.595  -7.910  -6.166 1.00 . A A .  90 VAL H    1 1 
        4  6646 1 1  38 VAL HA   H  19.400  -7.989  -5.479 1.00 . A A .  90 VAL HA   1 1 
        4  6647 1 1  38 VAL HB   H  19.789  -8.969  -7.572 1.00 . A A .  90 VAL HB   1 1 
        4  6648 1 1  38 VAL HG11 H  18.187 -10.167  -5.895 1.00 . A A .  90 VAL HG11 1 1 
        4  6649 1 1  38 VAL HG12 H  18.485 -10.860  -7.489 1.00 . A A .  90 VAL HG12 1 1 
        4  6650 1 1  38 VAL HG13 H  17.004  -9.950  -7.183 1.00 . A A .  90 VAL HG13 1 1 
        4  6651 1 1  38 VAL HG21 H  18.590  -7.199  -8.797 1.00 . A A .  90 VAL HG21 1 1 
        4  6652 1 1  38 VAL HG22 H  17.086  -8.090  -8.524 1.00 . A A .  90 VAL HG22 1 1 
        4  6653 1 1  38 VAL HG23 H  18.387  -8.820  -9.471 1.00 . A A .  90 VAL HG23 1 1 
        4  6654 1 1  38 VAL N    N  17.374  -7.612  -5.650 1.00 . A A .  90 VAL N    1 1 
        4  6655 1 1  38 VAL O    O  20.312  -6.039  -6.897 1.00 . A A .  90 VAL O    1 1 
        4  6656 1 1  39 LYS C    C  18.873  -3.233  -6.929 1.00 . A A .  91 LYS C    1 1 
        4  6657 1 1  39 LYS CA   C  18.385  -4.316  -7.881 1.00 . A A .  91 LYS CA   1 1 
        4  6658 1 1  39 LYS CB   C  17.125  -3.870  -8.603 1.00 . A A .  91 LYS CB   1 1 
        4  6659 1 1  39 LYS CD   C  18.106  -4.899 -10.644 1.00 . A A .  91 LYS CD   1 1 
        4  6660 1 1  39 LYS CE   C  18.318  -4.766 -12.136 1.00 . A A .  91 LYS CE   1 1 
        4  6661 1 1  39 LYS CG   C  17.361  -3.703 -10.083 1.00 . A A .  91 LYS CG   1 1 
        4  6662 1 1  39 LYS H    H  17.217  -5.800  -6.937 1.00 . A A .  91 LYS H    1 1 
        4  6663 1 1  39 LYS HA   H  19.145  -4.518  -8.629 1.00 . A A .  91 LYS HA   1 1 
        4  6664 1 1  39 LYS HB2  H  16.353  -4.611  -8.456 1.00 . A A .  91 LYS HB2  1 1 
        4  6665 1 1  39 LYS HB3  H  16.796  -2.927  -8.198 1.00 . A A .  91 LYS HB3  1 1 
        4  6666 1 1  39 LYS HD2  H  19.071  -4.961 -10.161 1.00 . A A .  91 LYS HD2  1 1 
        4  6667 1 1  39 LYS HD3  H  17.544  -5.793 -10.438 1.00 . A A .  91 LYS HD3  1 1 
        4  6668 1 1  39 LYS HE2  H  17.360  -4.641 -12.617 1.00 . A A .  91 LYS HE2  1 1 
        4  6669 1 1  39 LYS HE3  H  18.926  -3.892 -12.308 1.00 . A A .  91 LYS HE3  1 1 
        4  6670 1 1  39 LYS HG2  H  16.414  -3.610 -10.584 1.00 . A A .  91 LYS HG2  1 1 
        4  6671 1 1  39 LYS HG3  H  17.951  -2.819 -10.246 1.00 . A A .  91 LYS HG3  1 1 
        4  6672 1 1  39 LYS HZ1  H  19.086  -5.853 -13.748 1.00 . A A .  91 LYS HZ1  1 1 
        4  6673 1 1  39 LYS HZ2  H  18.465  -6.818 -12.499 1.00 . A A .  91 LYS HZ2  1 1 
        4  6674 1 1  39 LYS HZ3  H  19.961  -6.045 -12.306 1.00 . A A .  91 LYS HZ3  1 1 
        4  6675 1 1  39 LYS N    N  18.140  -5.553  -7.169 1.00 . A A .  91 LYS N    1 1 
        4  6676 1 1  39 LYS NZ   N  19.004  -5.952 -12.711 1.00 . A A .  91 LYS NZ   1 1 
        4  6677 1 1  39 LYS O    O  19.910  -2.609  -7.155 1.00 . A A .  91 LYS O    1 1 
        4  6678 1 1  40 LEU C    C  19.609  -2.645  -3.923 1.00 . A A .  92 LEU C    1 1 
        4  6679 1 1  40 LEU CA   C  18.502  -2.076  -4.814 1.00 . A A .  92 LEU CA   1 1 
        4  6680 1 1  40 LEU CB   C  17.280  -1.706  -3.962 1.00 . A A .  92 LEU CB   1 1 
        4  6681 1 1  40 LEU CD1  C  14.950  -2.262  -4.716 1.00 . A A .  92 LEU CD1  1 1 
        4  6682 1 1  40 LEU CD2  C  15.580   0.113  -4.212 1.00 . A A .  92 LEU CD2  1 1 
        4  6683 1 1  40 LEU CG   C  16.063  -1.226  -4.746 1.00 . A A .  92 LEU CG   1 1 
        4  6684 1 1  40 LEU H    H  17.277  -3.516  -5.758 1.00 . A A .  92 LEU H    1 1 
        4  6685 1 1  40 LEU HA   H  18.869  -1.187  -5.301 1.00 . A A .  92 LEU HA   1 1 
        4  6686 1 1  40 LEU HB2  H  16.986  -2.574  -3.389 1.00 . A A .  92 LEU HB2  1 1 
        4  6687 1 1  40 LEU HB3  H  17.569  -0.924  -3.275 1.00 . A A .  92 LEU HB3  1 1 
        4  6688 1 1  40 LEU HD11 H  14.639  -2.444  -3.694 1.00 . A A .  92 LEU HD11 1 1 
        4  6689 1 1  40 LEU HD12 H  15.307  -3.183  -5.152 1.00 . A A .  92 LEU HD12 1 1 
        4  6690 1 1  40 LEU HD13 H  14.108  -1.899  -5.287 1.00 . A A .  92 LEU HD13 1 1 
        4  6691 1 1  40 LEU HD21 H  15.348   0.019  -3.161 1.00 . A A .  92 LEU HD21 1 1 
        4  6692 1 1  40 LEU HD22 H  14.694   0.417  -4.750 1.00 . A A .  92 LEU HD22 1 1 
        4  6693 1 1  40 LEU HD23 H  16.354   0.855  -4.345 1.00 . A A .  92 LEU HD23 1 1 
        4  6694 1 1  40 LEU HG   H  16.347  -1.097  -5.773 1.00 . A A .  92 LEU HG   1 1 
        4  6695 1 1  40 LEU N    N  18.124  -3.030  -5.849 1.00 . A A .  92 LEU N    1 1 
        4  6696 1 1  40 LEU O    O  20.053  -2.003  -2.970 1.00 . A A .  92 LEU O    1 1 
        4  6697 1 1  41 ASN C    C  20.546  -4.817  -2.079 1.00 . A A .  93 ASN C    1 1 
        4  6698 1 1  41 ASN CA   C  21.035  -4.608  -3.503 1.00 . A A .  93 ASN CA   1 1 
        4  6699 1 1  41 ASN CB   C  22.393  -3.917  -3.522 1.00 . A A .  93 ASN CB   1 1 
        4  6700 1 1  41 ASN CG   C  23.453  -4.722  -2.792 1.00 . A A .  93 ASN CG   1 1 
        4  6701 1 1  41 ASN H    H  19.696  -4.258  -5.073 1.00 . A A .  93 ASN H    1 1 
        4  6702 1 1  41 ASN HA   H  21.131  -5.576  -3.972 1.00 . A A .  93 ASN HA   1 1 
        4  6703 1 1  41 ASN HB2  H  22.707  -3.790  -4.547 1.00 . A A .  93 ASN HB2  1 1 
        4  6704 1 1  41 ASN HB3  H  22.298  -2.954  -3.055 1.00 . A A .  93 ASN HB3  1 1 
        4  6705 1 1  41 ASN HD21 H  24.346  -3.058  -2.179 1.00 . A A .  93 ASN HD21 1 1 
        4  6706 1 1  41 ASN HD22 H  25.074  -4.540  -1.661 1.00 . A A .  93 ASN HD22 1 1 
        4  6707 1 1  41 ASN N    N  20.049  -3.856  -4.267 1.00 . A A .  93 ASN N    1 1 
        4  6708 1 1  41 ASN ND2  N  24.385  -4.037  -2.149 1.00 . A A .  93 ASN ND2  1 1 
        4  6709 1 1  41 ASN O    O  21.035  -4.213  -1.122 1.00 . A A .  93 ASN O    1 1 
        4  6710 1 1  41 ASN OD1  O  23.427  -5.954  -2.801 1.00 . A A .  93 ASN OD1  1 1 
        4  6711 1 1  42 LEU C    C  19.014  -7.439  -0.417 1.00 . A A .  94 LEU C    1 1 
        4  6712 1 1  42 LEU CA   C  18.893  -5.956  -0.712 1.00 . A A .  94 LEU CA   1 1 
        4  6713 1 1  42 LEU CB   C  17.424  -5.561  -0.825 1.00 . A A .  94 LEU CB   1 1 
        4  6714 1 1  42 LEU CD1  C  15.712  -4.072  -1.870 1.00 . A A .  94 LEU CD1  1 1 
        4  6715 1 1  42 LEU CD2  C  17.713  -3.088  -0.797 1.00 . A A .  94 LEU CD2  1 1 
        4  6716 1 1  42 LEU CG   C  17.179  -4.260  -1.584 1.00 . A A .  94 LEU CG   1 1 
        4  6717 1 1  42 LEU H    H  19.254  -6.153  -2.774 1.00 . A A .  94 LEU H    1 1 
        4  6718 1 1  42 LEU HA   H  19.372  -5.387   0.071 1.00 . A A .  94 LEU HA   1 1 
        4  6719 1 1  42 LEU HB2  H  16.894  -6.357  -1.328 1.00 . A A .  94 LEU HB2  1 1 
        4  6720 1 1  42 LEU HB3  H  17.021  -5.453   0.171 1.00 . A A .  94 LEU HB3  1 1 
        4  6721 1 1  42 LEU HD11 H  15.187  -3.968  -0.946 1.00 . A A .  94 LEU HD11 1 1 
        4  6722 1 1  42 LEU HD12 H  15.337  -4.931  -2.407 1.00 . A A .  94 LEU HD12 1 1 
        4  6723 1 1  42 LEU HD13 H  15.572  -3.183  -2.467 1.00 . A A .  94 LEU HD13 1 1 
        4  6724 1 1  42 LEU HD21 H  18.756  -3.245  -0.621 1.00 . A A .  94 LEU HD21 1 1 
        4  6725 1 1  42 LEU HD22 H  17.191  -3.013   0.146 1.00 . A A .  94 LEU HD22 1 1 
        4  6726 1 1  42 LEU HD23 H  17.575  -2.178  -1.363 1.00 . A A .  94 LEU HD23 1 1 
        4  6727 1 1  42 LEU HG   H  17.703  -4.295  -2.528 1.00 . A A .  94 LEU HG   1 1 
        4  6728 1 1  42 LEU N    N  19.557  -5.674  -1.967 1.00 . A A .  94 LEU N    1 1 
        4  6729 1 1  42 LEU O    O  18.070  -8.206  -0.618 1.00 . A A .  94 LEU O    1 1 
        4  6730 1 1  43 PRO C    C  19.748  -9.972   1.284 1.00 . A A .  95 PRO C    1 1 
        4  6731 1 1  43 PRO CA   C  20.537  -9.268   0.192 1.00 . A A .  95 PRO CA   1 1 
        4  6732 1 1  43 PRO CB   C  22.032  -9.236   0.543 1.00 . A A .  95 PRO CB   1 1 
        4  6733 1 1  43 PRO CD   C  21.260  -6.986   0.539 1.00 . A A .  95 PRO CD   1 1 
        4  6734 1 1  43 PRO CG   C  22.467  -7.827   0.301 1.00 . A A .  95 PRO CG   1 1 
        4  6735 1 1  43 PRO HA   H  20.398  -9.795  -0.741 1.00 . A A .  95 PRO HA   1 1 
        4  6736 1 1  43 PRO HB2  H  22.166  -9.518   1.576 1.00 . A A .  95 PRO HB2  1 1 
        4  6737 1 1  43 PRO HB3  H  22.565  -9.927  -0.094 1.00 . A A .  95 PRO HB3  1 1 
        4  6738 1 1  43 PRO HD2  H  21.156  -6.773   1.587 1.00 . A A .  95 PRO HD2  1 1 
        4  6739 1 1  43 PRO HD3  H  21.302  -6.071  -0.038 1.00 . A A .  95 PRO HD3  1 1 
        4  6740 1 1  43 PRO HG2  H  23.254  -7.558   0.989 1.00 . A A .  95 PRO HG2  1 1 
        4  6741 1 1  43 PRO HG3  H  22.798  -7.712  -0.714 1.00 . A A .  95 PRO HG3  1 1 
        4  6742 1 1  43 PRO N    N  20.183  -7.856   0.064 1.00 . A A .  95 PRO N    1 1 
        4  6743 1 1  43 PRO O    O  19.757 -11.201   1.378 1.00 . A A .  95 PRO O    1 1 
        4  6744 1 1  44 ASP C    C  16.845  -9.267   3.125 1.00 . A A .  96 ASP C    1 1 
        4  6745 1 1  44 ASP CA   C  18.289  -9.752   3.200 1.00 . A A .  96 ASP CA   1 1 
        4  6746 1 1  44 ASP CB   C  18.867  -9.372   4.569 1.00 . A A .  96 ASP CB   1 1 
        4  6747 1 1  44 ASP CG   C  20.337  -8.997   4.535 1.00 . A A .  96 ASP CG   1 1 
        4  6748 1 1  44 ASP H    H  19.123  -8.217   2.008 1.00 . A A .  96 ASP H    1 1 
        4  6749 1 1  44 ASP HA   H  18.300 -10.824   3.102 1.00 . A A .  96 ASP HA   1 1 
        4  6750 1 1  44 ASP HB2  H  18.315  -8.538   4.958 1.00 . A A .  96 ASP HB2  1 1 
        4  6751 1 1  44 ASP HB3  H  18.749 -10.211   5.241 1.00 . A A .  96 ASP HB3  1 1 
        4  6752 1 1  44 ASP N    N  19.079  -9.193   2.119 1.00 . A A .  96 ASP N    1 1 
        4  6753 1 1  44 ASP O    O  16.101  -9.400   4.089 1.00 . A A .  96 ASP O    1 1 
        4  6754 1 1  44 ASP OD1  O  20.646  -7.812   4.283 1.00 . A A .  96 ASP OD1  1 1 
        4  6755 1 1  44 ASP OD2  O  21.190  -9.875   4.787 1.00 . A A .  96 ASP OD2  1 1 
        4  6756 1 1  45 TYR C    C  14.044  -9.166   2.046 1.00 . A A .  97 TYR C    1 1 
        4  6757 1 1  45 TYR CA   C  15.109  -8.107   1.874 1.00 . A A .  97 TYR CA   1 1 
        4  6758 1 1  45 TYR CB   C  14.927  -7.416   0.518 1.00 . A A .  97 TYR CB   1 1 
        4  6759 1 1  45 TYR CD1  C  12.761  -6.222  -0.115 1.00 . A A .  97 TYR CD1  1 1 
        4  6760 1 1  45 TYR CD2  C  14.354  -5.074   1.224 1.00 . A A .  97 TYR CD2  1 1 
        4  6761 1 1  45 TYR CE1  C  11.942  -5.104  -0.090 1.00 . A A .  97 TYR CE1  1 1 
        4  6762 1 1  45 TYR CE2  C  13.536  -3.966   1.255 1.00 . A A .  97 TYR CE2  1 1 
        4  6763 1 1  45 TYR CG   C  13.990  -6.222   0.546 1.00 . A A .  97 TYR CG   1 1 
        4  6764 1 1  45 TYR CZ   C  12.336  -3.983   0.598 1.00 . A A .  97 TYR CZ   1 1 
        4  6765 1 1  45 TYR H    H  17.043  -8.705   1.210 1.00 . A A .  97 TYR H    1 1 
        4  6766 1 1  45 TYR HA   H  15.003  -7.375   2.672 1.00 . A A .  97 TYR HA   1 1 
        4  6767 1 1  45 TYR HB2  H  15.888  -7.072   0.168 1.00 . A A .  97 TYR HB2  1 1 
        4  6768 1 1  45 TYR HB3  H  14.531  -8.131  -0.188 1.00 . A A .  97 TYR HB3  1 1 
        4  6769 1 1  45 TYR HD1  H  12.447  -7.104  -0.653 1.00 . A A .  97 TYR HD1  1 1 
        4  6770 1 1  45 TYR HD2  H  15.301  -5.054   1.745 1.00 . A A .  97 TYR HD2  1 1 
        4  6771 1 1  45 TYR HE1  H  11.000  -5.112  -0.607 1.00 . A A .  97 TYR HE1  1 1 
        4  6772 1 1  45 TYR HE2  H  13.847  -3.084   1.796 1.00 . A A .  97 TYR HE2  1 1 
        4  6773 1 1  45 TYR HH   H  10.623  -3.125   0.795 1.00 . A A .  97 TYR HH   1 1 
        4  6774 1 1  45 TYR N    N  16.442  -8.707   1.988 1.00 . A A .  97 TYR N    1 1 
        4  6775 1 1  45 TYR O    O  13.156  -9.035   2.874 1.00 . A A .  97 TYR O    1 1 
        4  6776 1 1  45 TYR OH   O  11.532  -2.866   0.617 1.00 . A A .  97 TYR OH   1 1 
        4  6777 1 1  46 TYR C    C  13.444 -12.235   2.506 1.00 . A A .  98 TYR C    1 1 
        4  6778 1 1  46 TYR CA   C  13.165 -11.287   1.339 1.00 . A A .  98 TYR CA   1 1 
        4  6779 1 1  46 TYR CB   C  13.109 -12.002  -0.006 1.00 . A A .  98 TYR CB   1 1 
        4  6780 1 1  46 TYR CD1  C  12.046  -9.859  -0.823 1.00 . A A .  98 TYR CD1  1 1 
        4  6781 1 1  46 TYR CD2  C  12.116 -11.706  -2.321 1.00 . A A .  98 TYR CD2  1 1 
        4  6782 1 1  46 TYR CE1  C  11.392  -9.097  -1.768 1.00 . A A .  98 TYR CE1  1 1 
        4  6783 1 1  46 TYR CE2  C  11.465 -10.949  -3.281 1.00 . A A .  98 TYR CE2  1 1 
        4  6784 1 1  46 TYR CG   C  12.422 -11.173  -1.079 1.00 . A A .  98 TYR CG   1 1 
        4  6785 1 1  46 TYR CZ   C  11.105  -9.644  -2.999 1.00 . A A .  98 TYR CZ   1 1 
        4  6786 1 1  46 TYR H    H  14.946 -10.337   0.706 1.00 . A A .  98 TYR H    1 1 
        4  6787 1 1  46 TYR HA   H  12.215 -10.814   1.506 1.00 . A A .  98 TYR HA   1 1 
        4  6788 1 1  46 TYR HB2  H  14.109 -12.203  -0.332 1.00 . A A .  98 TYR HB2  1 1 
        4  6789 1 1  46 TYR HB3  H  12.566 -12.930   0.100 1.00 . A A .  98 TYR HB3  1 1 
        4  6790 1 1  46 TYR HD1  H  12.289  -9.424   0.133 1.00 . A A .  98 TYR HD1  1 1 
        4  6791 1 1  46 TYR HD2  H  12.397 -12.726  -2.540 1.00 . A A .  98 TYR HD2  1 1 
        4  6792 1 1  46 TYR HE1  H  11.090  -8.077  -1.523 1.00 . A A .  98 TYR HE1  1 1 
        4  6793 1 1  46 TYR HE2  H  11.241 -11.379  -4.246 1.00 . A A .  98 TYR HE2  1 1 
        4  6794 1 1  46 TYR HH   H  10.952  -8.086  -4.124 1.00 . A A .  98 TYR HH   1 1 
        4  6795 1 1  46 TYR N    N  14.161 -10.237   1.295 1.00 . A A .  98 TYR N    1 1 
        4  6796 1 1  46 TYR O    O  12.810 -13.282   2.657 1.00 . A A .  98 TYR O    1 1 
        4  6797 1 1  46 TYR OH   O  10.448  -8.892  -3.948 1.00 . A A .  98 TYR OH   1 1 
        4  6798 1 1  47 LYS C    C  14.043 -11.744   5.722 1.00 . A A .  99 LYS C    1 1 
        4  6799 1 1  47 LYS CA   C  14.717 -12.494   4.581 1.00 . A A .  99 LYS CA   1 1 
        4  6800 1 1  47 LYS CB   C  16.212 -12.521   4.796 1.00 . A A .  99 LYS CB   1 1 
        4  6801 1 1  47 LYS CD   C  18.429 -13.241   3.909 1.00 . A A .  99 LYS CD   1 1 
        4  6802 1 1  47 LYS CE   C  18.816 -13.915   5.204 1.00 . A A .  99 LYS CE   1 1 
        4  6803 1 1  47 LYS CG   C  16.930 -13.303   3.720 1.00 . A A .  99 LYS CG   1 1 
        4  6804 1 1  47 LYS H    H  14.944 -11.053   3.064 1.00 . A A .  99 LYS H    1 1 
        4  6805 1 1  47 LYS HA   H  14.367 -13.501   4.534 1.00 . A A .  99 LYS HA   1 1 
        4  6806 1 1  47 LYS HB2  H  16.581 -11.507   4.794 1.00 . A A .  99 LYS HB2  1 1 
        4  6807 1 1  47 LYS HB3  H  16.425 -12.977   5.751 1.00 . A A .  99 LYS HB3  1 1 
        4  6808 1 1  47 LYS HD2  H  18.914 -13.744   3.085 1.00 . A A .  99 LYS HD2  1 1 
        4  6809 1 1  47 LYS HD3  H  18.740 -12.206   3.945 1.00 . A A .  99 LYS HD3  1 1 
        4  6810 1 1  47 LYS HE2  H  19.850 -13.698   5.424 1.00 . A A .  99 LYS HE2  1 1 
        4  6811 1 1  47 LYS HE3  H  18.180 -13.514   5.983 1.00 . A A .  99 LYS HE3  1 1 
        4  6812 1 1  47 LYS HG2  H  16.615 -14.335   3.771 1.00 . A A .  99 LYS HG2  1 1 
        4  6813 1 1  47 LYS HG3  H  16.665 -12.892   2.763 1.00 . A A .  99 LYS HG3  1 1 
        4  6814 1 1  47 LYS HZ1  H  19.081 -15.847   5.956 1.00 . A A .  99 LYS HZ1  1 1 
        4  6815 1 1  47 LYS HZ2  H  19.030 -15.771   4.262 1.00 . A A .  99 LYS HZ2  1 1 
        4  6816 1 1  47 LYS HZ3  H  17.601 -15.612   5.166 1.00 . A A .  99 LYS HZ3  1 1 
        4  6817 1 1  47 LYS N    N  14.415 -11.838   3.320 1.00 . A A .  99 LYS N    1 1 
        4  6818 1 1  47 LYS NZ   N  18.620 -15.387   5.141 1.00 . A A .  99 LYS NZ   1 1 
        4  6819 1 1  47 LYS O    O  13.260 -12.297   6.495 1.00 . A A .  99 LYS O    1 1 
        4  6820 1 1  48 ILE C    C  12.391  -9.227   6.587 1.00 . A A . 100 ILE C    1 1 
        4  6821 1 1  48 ILE CA   C  13.860  -9.541   6.789 1.00 . A A . 100 ILE CA   1 1 
        4  6822 1 1  48 ILE CB   C  14.674  -8.236   6.716 1.00 . A A . 100 ILE CB   1 1 
        4  6823 1 1  48 ILE CD1  C  17.071  -7.399   6.912 1.00 . A A . 100 ILE CD1  1 1 
        4  6824 1 1  48 ILE CG1  C  16.069  -8.459   7.298 1.00 . A A . 100 ILE CG1  1 1 
        4  6825 1 1  48 ILE CG2  C  13.968  -7.077   7.395 1.00 . A A . 100 ILE CG2  1 1 
        4  6826 1 1  48 ILE H    H  14.974 -10.105   5.099 1.00 . A A . 100 ILE H    1 1 
        4  6827 1 1  48 ILE HA   H  14.010  -9.977   7.756 1.00 . A A . 100 ILE HA   1 1 
        4  6828 1 1  48 ILE HB   H  14.760  -7.977   5.677 1.00 . A A . 100 ILE HB   1 1 
        4  6829 1 1  48 ILE HD11 H  17.224  -7.433   5.840 1.00 . A A . 100 ILE HD11 1 1 
        4  6830 1 1  48 ILE HD12 H  18.009  -7.587   7.417 1.00 . A A . 100 ILE HD12 1 1 
        4  6831 1 1  48 ILE HD13 H  16.697  -6.426   7.193 1.00 . A A . 100 ILE HD13 1 1 
        4  6832 1 1  48 ILE HG12 H  16.004  -8.473   8.375 1.00 . A A . 100 ILE HG12 1 1 
        4  6833 1 1  48 ILE HG13 H  16.445  -9.413   6.955 1.00 . A A . 100 ILE HG13 1 1 
        4  6834 1 1  48 ILE HG21 H  13.345  -6.567   6.661 1.00 . A A . 100 ILE HG21 1 1 
        4  6835 1 1  48 ILE HG22 H  14.702  -6.389   7.790 1.00 . A A . 100 ILE HG22 1 1 
        4  6836 1 1  48 ILE HG23 H  13.349  -7.449   8.198 1.00 . A A . 100 ILE HG23 1 1 
        4  6837 1 1  48 ILE N    N  14.358 -10.460   5.779 1.00 . A A . 100 ILE N    1 1 
        4  6838 1 1  48 ILE O    O  11.581  -9.346   7.509 1.00 . A A . 100 ILE O    1 1 
        4  6839 1 1  49 ILE C    C   9.700  -9.439   5.182 1.00 . A A . 101 ILE C    1 1 
        4  6840 1 1  49 ILE CA   C  10.734  -8.340   5.078 1.00 . A A . 101 ILE CA   1 1 
        4  6841 1 1  49 ILE CB   C  10.674  -7.699   3.686 1.00 . A A . 101 ILE CB   1 1 
        4  6842 1 1  49 ILE CD1  C  11.303  -5.294   4.187 1.00 . A A . 101 ILE CD1  1 1 
        4  6843 1 1  49 ILE CG1  C  11.721  -6.595   3.558 1.00 . A A . 101 ILE CG1  1 1 
        4  6844 1 1  49 ILE CG2  C   9.300  -7.130   3.444 1.00 . A A . 101 ILE CG2  1 1 
        4  6845 1 1  49 ILE H    H  12.720  -8.892   4.650 1.00 . A A . 101 ILE H    1 1 
        4  6846 1 1  49 ILE HA   H  10.493  -7.579   5.804 1.00 . A A . 101 ILE HA   1 1 
        4  6847 1 1  49 ILE HB   H  10.861  -8.455   2.942 1.00 . A A . 101 ILE HB   1 1 
        4  6848 1 1  49 ILE HD11 H  10.817  -5.482   5.136 1.00 . A A . 101 ILE HD11 1 1 
        4  6849 1 1  49 ILE HD12 H  10.616  -4.782   3.529 1.00 . A A . 101 ILE HD12 1 1 
        4  6850 1 1  49 ILE HD13 H  12.174  -4.677   4.346 1.00 . A A . 101 ILE HD13 1 1 
        4  6851 1 1  49 ILE HG12 H  12.634  -6.916   4.037 1.00 . A A . 101 ILE HG12 1 1 
        4  6852 1 1  49 ILE HG13 H  11.914  -6.411   2.511 1.00 . A A . 101 ILE HG13 1 1 
        4  6853 1 1  49 ILE HG21 H   9.356  -6.444   2.621 1.00 . A A . 101 ILE HG21 1 1 
        4  6854 1 1  49 ILE HG22 H   8.960  -6.611   4.329 1.00 . A A . 101 ILE HG22 1 1 
        4  6855 1 1  49 ILE HG23 H   8.613  -7.928   3.205 1.00 . A A . 101 ILE HG23 1 1 
        4  6856 1 1  49 ILE N    N  12.057  -8.834   5.375 1.00 . A A . 101 ILE N    1 1 
        4  6857 1 1  49 ILE O    O   9.783 -10.477   4.522 1.00 . A A . 101 ILE O    1 1 
        4  6858 1 1  50 LYS C    C   6.949 -10.420   4.960 1.00 . A A . 102 LYS C    1 1 
        4  6859 1 1  50 LYS CA   C   7.579 -10.009   6.277 1.00 . A A . 102 LYS CA   1 1 
        4  6860 1 1  50 LYS CB   C   6.569  -9.197   7.080 1.00 . A A . 102 LYS CB   1 1 
        4  6861 1 1  50 LYS CD   C   7.093 -10.001   9.408 1.00 . A A . 102 LYS CD   1 1 
        4  6862 1 1  50 LYS CE   C   5.696 -10.544   9.662 1.00 . A A . 102 LYS CE   1 1 
        4  6863 1 1  50 LYS CG   C   7.067  -8.813   8.463 1.00 . A A . 102 LYS CG   1 1 
        4  6864 1 1  50 LYS H    H   8.857  -8.387   6.632 1.00 . A A . 102 LYS H    1 1 
        4  6865 1 1  50 LYS HA   H   7.865 -10.881   6.841 1.00 . A A . 102 LYS HA   1 1 
        4  6866 1 1  50 LYS HB2  H   6.354  -8.286   6.538 1.00 . A A . 102 LYS HB2  1 1 
        4  6867 1 1  50 LYS HB3  H   5.656  -9.764   7.180 1.00 . A A . 102 LYS HB3  1 1 
        4  6868 1 1  50 LYS HD2  H   7.699 -10.778   8.969 1.00 . A A . 102 LYS HD2  1 1 
        4  6869 1 1  50 LYS HD3  H   7.527  -9.692  10.348 1.00 . A A . 102 LYS HD3  1 1 
        4  6870 1 1  50 LYS HE2  H   5.086  -9.752  10.070 1.00 . A A . 102 LYS HE2  1 1 
        4  6871 1 1  50 LYS HE3  H   5.276 -10.871   8.722 1.00 . A A . 102 LYS HE3  1 1 
        4  6872 1 1  50 LYS HG2  H   8.075  -8.427   8.367 1.00 . A A . 102 LYS HG2  1 1 
        4  6873 1 1  50 LYS HG3  H   6.422  -8.049   8.872 1.00 . A A . 102 LYS HG3  1 1 
        4  6874 1 1  50 LYS HZ1  H   6.221 -11.431  11.480 1.00 . A A . 102 LYS HZ1  1 1 
        4  6875 1 1  50 LYS HZ2  H   6.159 -12.519  10.180 1.00 . A A . 102 LYS HZ2  1 1 
        4  6876 1 1  50 LYS HZ3  H   4.721 -11.939  10.870 1.00 . A A . 102 LYS HZ3  1 1 
        4  6877 1 1  50 LYS N    N   8.752  -9.180   6.070 1.00 . A A . 102 LYS N    1 1 
        4  6878 1 1  50 LYS NZ   N   5.702 -11.687  10.613 1.00 . A A . 102 LYS NZ   1 1 
        4  6879 1 1  50 LYS O    O   6.790 -11.601   4.660 1.00 . A A . 102 LYS O    1 1 
        4  6880 1 1  51 THR C    C   6.052  -8.393   2.067 1.00 . A A . 103 THR C    1 1 
        4  6881 1 1  51 THR CA   C   5.888  -9.629   2.938 1.00 . A A . 103 THR CA   1 1 
        4  6882 1 1  51 THR CB   C   4.393  -9.938   3.193 1.00 . A A . 103 THR CB   1 1 
        4  6883 1 1  51 THR CG2  C   3.788  -8.909   4.136 1.00 . A A . 103 THR CG2  1 1 
        4  6884 1 1  51 THR H    H   6.829  -8.506   4.447 1.00 . A A . 103 THR H    1 1 
        4  6885 1 1  51 THR HA   H   6.336 -10.476   2.437 1.00 . A A . 103 THR HA   1 1 
        4  6886 1 1  51 THR HB   H   4.334 -10.905   3.668 1.00 . A A . 103 THR HB   1 1 
        4  6887 1 1  51 THR HG1  H   4.247  -9.869   1.214 1.00 . A A . 103 THR HG1  1 1 
        4  6888 1 1  51 THR HG21 H   4.218  -7.936   3.918 1.00 . A A . 103 THR HG21 1 1 
        4  6889 1 1  51 THR HG22 H   4.008  -9.180   5.159 1.00 . A A . 103 THR HG22 1 1 
        4  6890 1 1  51 THR HG23 H   2.719  -8.870   3.993 1.00 . A A . 103 THR HG23 1 1 
        4  6891 1 1  51 THR N    N   6.588  -9.421   4.185 1.00 . A A . 103 THR N    1 1 
        4  6892 1 1  51 THR O    O   5.254  -7.465   2.140 1.00 . A A . 103 THR O    1 1 
        4  6893 1 1  51 THR OG1  O   3.648  -9.989   1.966 1.00 . A A . 103 THR OG1  1 1 
        4  6894 1 1  52 PRO C    C   6.196  -6.817  -0.402 1.00 . A A . 104 PRO C    1 1 
        4  6895 1 1  52 PRO CA   C   7.418  -7.193   0.424 1.00 . A A . 104 PRO CA   1 1 
        4  6896 1 1  52 PRO CB   C   8.553  -7.692  -0.447 1.00 . A A . 104 PRO CB   1 1 
        4  6897 1 1  52 PRO CD   C   8.149  -9.377   1.168 1.00 . A A . 104 PRO CD   1 1 
        4  6898 1 1  52 PRO CG   C   9.242  -8.664   0.428 1.00 . A A . 104 PRO CG   1 1 
        4  6899 1 1  52 PRO HA   H   7.772  -6.357   0.990 1.00 . A A . 104 PRO HA   1 1 
        4  6900 1 1  52 PRO HB2  H   8.162  -8.149  -1.331 1.00 . A A . 104 PRO HB2  1 1 
        4  6901 1 1  52 PRO HB3  H   9.200  -6.872  -0.708 1.00 . A A . 104 PRO HB3  1 1 
        4  6902 1 1  52 PRO HD2  H   7.786 -10.221   0.603 1.00 . A A . 104 PRO HD2  1 1 
        4  6903 1 1  52 PRO HD3  H   8.481  -9.684   2.147 1.00 . A A . 104 PRO HD3  1 1 
        4  6904 1 1  52 PRO HG2  H   9.809  -9.345  -0.169 1.00 . A A . 104 PRO HG2  1 1 
        4  6905 1 1  52 PRO HG3  H   9.885  -8.144   1.122 1.00 . A A . 104 PRO HG3  1 1 
        4  6906 1 1  52 PRO N    N   7.130  -8.341   1.276 1.00 . A A . 104 PRO N    1 1 
        4  6907 1 1  52 PRO O    O   5.728  -7.598  -1.235 1.00 . A A . 104 PRO O    1 1 
        4  6908 1 1  53 MET C    C   4.624  -3.885  -1.506 1.00 . A A . 105 MET C    1 1 
        4  6909 1 1  53 MET CA   C   4.443  -5.198  -0.769 1.00 . A A . 105 MET CA   1 1 
        4  6910 1 1  53 MET CB   C   3.348  -5.074   0.293 1.00 . A A . 105 MET CB   1 1 
        4  6911 1 1  53 MET CE   C   0.360  -6.272  -0.756 1.00 . A A . 105 MET CE   1 1 
        4  6912 1 1  53 MET CG   C   2.155  -4.308  -0.204 1.00 . A A . 105 MET CG   1 1 
        4  6913 1 1  53 MET H    H   6.165  -5.009   0.426 1.00 . A A . 105 MET H    1 1 
        4  6914 1 1  53 MET HA   H   4.138  -5.953  -1.479 1.00 . A A . 105 MET HA   1 1 
        4  6915 1 1  53 MET HB2  H   3.010  -6.065   0.565 1.00 . A A . 105 MET HB2  1 1 
        4  6916 1 1  53 MET HB3  H   3.737  -4.580   1.170 1.00 . A A . 105 MET HB3  1 1 
        4  6917 1 1  53 MET HE1  H  -0.238  -5.718  -0.052 1.00 . A A . 105 MET HE1  1 1 
        4  6918 1 1  53 MET HE2  H   0.971  -6.992  -0.230 1.00 . A A . 105 MET HE2  1 1 
        4  6919 1 1  53 MET HE3  H  -0.283  -6.782  -1.458 1.00 . A A . 105 MET HE3  1 1 
        4  6920 1 1  53 MET HG2  H   1.431  -4.241   0.595 1.00 . A A . 105 MET HG2  1 1 
        4  6921 1 1  53 MET HG3  H   2.470  -3.318  -0.496 1.00 . A A . 105 MET HG3  1 1 
        4  6922 1 1  53 MET N    N   5.691  -5.623  -0.175 1.00 . A A . 105 MET N    1 1 
        4  6923 1 1  53 MET O    O   5.373  -3.013  -1.066 1.00 . A A . 105 MET O    1 1 
        4  6924 1 1  53 MET SD   S   1.399  -5.121  -1.619 1.00 . A A . 105 MET SD   1 1 
        4  6925 1 1  54 ASP C    C   2.661  -2.124  -3.924 1.00 . A A . 106 ASP C    1 1 
        4  6926 1 1  54 ASP CA   C   4.050  -2.602  -3.485 1.00 . A A . 106 ASP CA   1 1 
        4  6927 1 1  54 ASP CB   C   4.912  -2.943  -4.702 1.00 . A A . 106 ASP CB   1 1 
        4  6928 1 1  54 ASP CG   C   4.355  -4.105  -5.503 1.00 . A A . 106 ASP CG   1 1 
        4  6929 1 1  54 ASP H    H   3.365  -4.504  -2.912 1.00 . A A . 106 ASP H    1 1 
        4  6930 1 1  54 ASP HA   H   4.531  -1.815  -2.920 1.00 . A A . 106 ASP HA   1 1 
        4  6931 1 1  54 ASP HB2  H   4.969  -2.079  -5.348 1.00 . A A . 106 ASP HB2  1 1 
        4  6932 1 1  54 ASP HB3  H   5.905  -3.203  -4.367 1.00 . A A . 106 ASP HB3  1 1 
        4  6933 1 1  54 ASP N    N   3.955  -3.771  -2.637 1.00 . A A . 106 ASP N    1 1 
        4  6934 1 1  54 ASP O    O   1.719  -2.914  -3.988 1.00 . A A . 106 ASP O    1 1 
        4  6935 1 1  54 ASP OD1  O   3.842  -3.873  -6.610 1.00 . A A . 106 ASP OD1  1 1 
        4  6936 1 1  54 ASP OD2  O   4.427  -5.260  -5.027 1.00 . A A . 106 ASP OD2  1 1 
        4  6937 1 1  55 MET C    C   0.891  -1.020  -6.015 1.00 . A A . 107 MET C    1 1 
        4  6938 1 1  55 MET CA   C   1.357  -0.217  -4.812 1.00 . A A . 107 MET CA   1 1 
        4  6939 1 1  55 MET CB   C   1.663   1.217  -5.266 1.00 . A A . 107 MET CB   1 1 
        4  6940 1 1  55 MET CE   C   2.826   4.440  -2.950 1.00 . A A . 107 MET CE   1 1 
        4  6941 1 1  55 MET CG   C   1.728   2.249  -4.144 1.00 . A A . 107 MET CG   1 1 
        4  6942 1 1  55 MET H    H   3.314  -0.237  -4.018 1.00 . A A . 107 MET H    1 1 
        4  6943 1 1  55 MET HA   H   0.565  -0.194  -4.074 1.00 . A A . 107 MET HA   1 1 
        4  6944 1 1  55 MET HB2  H   2.614   1.220  -5.776 1.00 . A A . 107 MET HB2  1 1 
        4  6945 1 1  55 MET HB3  H   0.898   1.519  -5.959 1.00 . A A . 107 MET HB3  1 1 
        4  6946 1 1  55 MET HE1  H   3.125   3.680  -2.238 1.00 . A A . 107 MET HE1  1 1 
        4  6947 1 1  55 MET HE2  H   1.870   4.851  -2.660 1.00 . A A . 107 MET HE2  1 1 
        4  6948 1 1  55 MET HE3  H   3.566   5.226  -2.972 1.00 . A A . 107 MET HE3  1 1 
        4  6949 1 1  55 MET HG2  H   0.730   2.580  -3.921 1.00 . A A . 107 MET HG2  1 1 
        4  6950 1 1  55 MET HG3  H   2.164   1.802  -3.265 1.00 . A A . 107 MET HG3  1 1 
        4  6951 1 1  55 MET N    N   2.553  -0.822  -4.213 1.00 . A A . 107 MET N    1 1 
        4  6952 1 1  55 MET O    O  -0.296  -1.060  -6.307 1.00 . A A . 107 MET O    1 1 
        4  6953 1 1  55 MET SD   S   2.690   3.701  -4.573 1.00 . A A . 107 MET SD   1 1 
        4  6954 1 1  56 GLY C    C   0.668  -3.678  -7.436 1.00 . A A . 108 GLY C    1 1 
        4  6955 1 1  56 GLY CA   C   1.485  -2.473  -7.853 1.00 . A A . 108 GLY CA   1 1 
        4  6956 1 1  56 GLY H    H   2.774  -1.533  -6.463 1.00 . A A . 108 GLY H    1 1 
        4  6957 1 1  56 GLY HA2  H   0.912  -1.887  -8.558 1.00 . A A . 108 GLY HA2  1 1 
        4  6958 1 1  56 GLY HA3  H   2.392  -2.811  -8.332 1.00 . A A . 108 GLY HA3  1 1 
        4  6959 1 1  56 GLY N    N   1.832  -1.639  -6.720 1.00 . A A . 108 GLY N    1 1 
        4  6960 1 1  56 GLY O    O  -0.428  -3.897  -7.937 1.00 . A A . 108 GLY O    1 1 
        4  6961 1 1  57 THR C    C  -0.810  -5.132  -5.284 1.00 . A A . 109 THR C    1 1 
        4  6962 1 1  57 THR CA   C   0.484  -5.589  -5.949 1.00 . A A . 109 THR CA   1 1 
        4  6963 1 1  57 THR CB   C   1.371  -6.332  -4.931 1.00 . A A . 109 THR CB   1 1 
        4  6964 1 1  57 THR CG2  C   0.588  -7.396  -4.181 1.00 . A A . 109 THR CG2  1 1 
        4  6965 1 1  57 THR H    H   2.123  -4.270  -6.211 1.00 . A A . 109 THR H    1 1 
        4  6966 1 1  57 THR HA   H   0.232  -6.270  -6.752 1.00 . A A . 109 THR HA   1 1 
        4  6967 1 1  57 THR HB   H   1.738  -5.611  -4.215 1.00 . A A . 109 THR HB   1 1 
        4  6968 1 1  57 THR HG1  H   3.280  -6.359  -5.463 1.00 . A A . 109 THR HG1  1 1 
        4  6969 1 1  57 THR HG21 H  -0.112  -6.913  -3.511 1.00 . A A . 109 THR HG21 1 1 
        4  6970 1 1  57 THR HG22 H   1.269  -8.011  -3.611 1.00 . A A . 109 THR HG22 1 1 
        4  6971 1 1  57 THR HG23 H   0.047  -8.012  -4.885 1.00 . A A . 109 THR HG23 1 1 
        4  6972 1 1  57 THR N    N   1.203  -4.457  -6.516 1.00 . A A . 109 THR N    1 1 
        4  6973 1 1  57 THR O    O  -1.839  -5.798  -5.375 1.00 . A A . 109 THR O    1 1 
        4  6974 1 1  57 THR OG1  O   2.494  -6.924  -5.602 1.00 . A A . 109 THR OG1  1 1 
        4  6975 1 1  58 ILE C    C  -2.972  -2.986  -5.029 1.00 . A A . 110 ILE C    1 1 
        4  6976 1 1  58 ILE CA   C  -1.927  -3.432  -4.008 1.00 . A A . 110 ILE CA   1 1 
        4  6977 1 1  58 ILE CB   C  -1.494  -2.284  -3.100 1.00 . A A . 110 ILE CB   1 1 
        4  6978 1 1  58 ILE CD1  C   0.117  -1.886  -1.207 1.00 . A A . 110 ILE CD1  1 1 
        4  6979 1 1  58 ILE CG1  C  -0.798  -2.860  -1.881 1.00 . A A . 110 ILE CG1  1 1 
        4  6980 1 1  58 ILE CG2  C  -2.666  -1.420  -2.706 1.00 . A A . 110 ILE CG2  1 1 
        4  6981 1 1  58 ILE H    H   0.100  -3.510  -4.542 1.00 . A A . 110 ILE H    1 1 
        4  6982 1 1  58 ILE HA   H  -2.361  -4.200  -3.385 1.00 . A A . 110 ILE HA   1 1 
        4  6983 1 1  58 ILE HB   H  -0.793  -1.669  -3.644 1.00 . A A . 110 ILE HB   1 1 
        4  6984 1 1  58 ILE HD11 H  -0.428  -1.003  -0.991 1.00 . A A . 110 ILE HD11 1 1 
        4  6985 1 1  58 ILE HD12 H   0.944  -1.651  -1.862 1.00 . A A . 110 ILE HD12 1 1 
        4  6986 1 1  58 ILE HD13 H   0.492  -2.314  -0.290 1.00 . A A . 110 ILE HD13 1 1 
        4  6987 1 1  58 ILE HG12 H  -1.541  -3.170  -1.161 1.00 . A A . 110 ILE HG12 1 1 
        4  6988 1 1  58 ILE HG13 H  -0.212  -3.717  -2.180 1.00 . A A . 110 ILE HG13 1 1 
        4  6989 1 1  58 ILE HG21 H  -2.675  -0.539  -3.337 1.00 . A A . 110 ILE HG21 1 1 
        4  6990 1 1  58 ILE HG22 H  -2.566  -1.126  -1.671 1.00 . A A . 110 ILE HG22 1 1 
        4  6991 1 1  58 ILE HG23 H  -3.585  -1.971  -2.840 1.00 . A A . 110 ILE HG23 1 1 
        4  6992 1 1  58 ILE N    N  -0.760  -3.988  -4.636 1.00 . A A . 110 ILE N    1 1 
        4  6993 1 1  58 ILE O    O  -4.167  -3.227  -4.837 1.00 . A A . 110 ILE O    1 1 
        4  6994 1 1  59 LYS C    C  -4.092  -3.231  -7.792 1.00 . A A . 111 LYS C    1 1 
        4  6995 1 1  59 LYS CA   C  -3.495  -1.974  -7.157 1.00 . A A . 111 LYS CA   1 1 
        4  6996 1 1  59 LYS CB   C  -2.887  -1.033  -8.221 1.00 . A A . 111 LYS CB   1 1 
        4  6997 1 1  59 LYS CD   C  -2.243  -2.556 -10.144 1.00 . A A . 111 LYS CD   1 1 
        4  6998 1 1  59 LYS CE   C  -3.270  -1.920 -11.073 1.00 . A A . 111 LYS CE   1 1 
        4  6999 1 1  59 LYS CG   C  -1.753  -1.591  -9.072 1.00 . A A . 111 LYS CG   1 1 
        4  7000 1 1  59 LYS H    H  -1.585  -2.193  -6.263 1.00 . A A . 111 LYS H    1 1 
        4  7001 1 1  59 LYS HA   H  -4.276  -1.427  -6.641 1.00 . A A . 111 LYS HA   1 1 
        4  7002 1 1  59 LYS HB2  H  -3.674  -0.731  -8.892 1.00 . A A . 111 LYS HB2  1 1 
        4  7003 1 1  59 LYS HB3  H  -2.517  -0.152  -7.715 1.00 . A A . 111 LYS HB3  1 1 
        4  7004 1 1  59 LYS HD2  H  -1.398  -2.882 -10.731 1.00 . A A . 111 LYS HD2  1 1 
        4  7005 1 1  59 LYS HD3  H  -2.691  -3.407  -9.652 1.00 . A A . 111 LYS HD3  1 1 
        4  7006 1 1  59 LYS HE2  H  -3.624  -2.673 -11.761 1.00 . A A . 111 LYS HE2  1 1 
        4  7007 1 1  59 LYS HE3  H  -4.099  -1.561 -10.480 1.00 . A A . 111 LYS HE3  1 1 
        4  7008 1 1  59 LYS HG2  H  -1.244  -0.770  -9.554 1.00 . A A . 111 LYS HG2  1 1 
        4  7009 1 1  59 LYS HG3  H  -1.059  -2.114  -8.422 1.00 . A A . 111 LYS HG3  1 1 
        4  7010 1 1  59 LYS HZ1  H  -2.500   0.021 -11.226 1.00 . A A . 111 LYS HZ1  1 1 
        4  7011 1 1  59 LYS HZ2  H  -3.390  -0.479 -12.580 1.00 . A A . 111 LYS HZ2  1 1 
        4  7012 1 1  59 LYS HZ3  H  -1.825  -1.077 -12.326 1.00 . A A . 111 LYS HZ3  1 1 
        4  7013 1 1  59 LYS N    N  -2.543  -2.374  -6.137 1.00 . A A . 111 LYS N    1 1 
        4  7014 1 1  59 LYS NZ   N  -2.708  -0.786 -11.854 1.00 . A A . 111 LYS NZ   1 1 
        4  7015 1 1  59 LYS O    O  -5.214  -3.215  -8.298 1.00 . A A . 111 LYS O    1 1 
        4  7016 1 1  60 LYS C    C  -5.007  -6.066  -7.512 1.00 . A A . 112 LYS C    1 1 
        4  7017 1 1  60 LYS CA   C  -3.759  -5.626  -8.252 1.00 . A A . 112 LYS CA   1 1 
        4  7018 1 1  60 LYS CB   C  -2.698  -6.731  -8.055 1.00 . A A . 112 LYS CB   1 1 
        4  7019 1 1  60 LYS CD   C  -1.519  -6.140 -10.203 1.00 . A A . 112 LYS CD   1 1 
        4  7020 1 1  60 LYS CE   C  -0.274  -6.491 -11.004 1.00 . A A . 112 LYS CE   1 1 
        4  7021 1 1  60 LYS CG   C  -1.364  -6.524  -8.750 1.00 . A A . 112 LYS CG   1 1 
        4  7022 1 1  60 LYS H    H  -2.412  -4.251  -7.363 1.00 . A A . 112 LYS H    1 1 
        4  7023 1 1  60 LYS HA   H  -3.981  -5.526  -9.303 1.00 . A A . 112 LYS HA   1 1 
        4  7024 1 1  60 LYS HB2  H  -2.493  -6.821  -6.996 1.00 . A A . 112 LYS HB2  1 1 
        4  7025 1 1  60 LYS HB3  H  -3.115  -7.666  -8.403 1.00 . A A . 112 LYS HB3  1 1 
        4  7026 1 1  60 LYS HD2  H  -2.368  -6.660 -10.620 1.00 . A A . 112 LYS HD2  1 1 
        4  7027 1 1  60 LYS HD3  H  -1.679  -5.075 -10.255 1.00 . A A . 112 LYS HD3  1 1 
        4  7028 1 1  60 LYS HE2  H  -0.153  -7.564 -11.003 1.00 . A A . 112 LYS HE2  1 1 
        4  7029 1 1  60 LYS HE3  H  -0.409  -6.148 -12.020 1.00 . A A . 112 LYS HE3  1 1 
        4  7030 1 1  60 LYS HG2  H  -0.827  -5.738  -8.242 1.00 . A A . 112 LYS HG2  1 1 
        4  7031 1 1  60 LYS HG3  H  -0.796  -7.442  -8.690 1.00 . A A . 112 LYS HG3  1 1 
        4  7032 1 1  60 LYS HZ1  H   0.878  -4.828 -10.463 1.00 . A A . 112 LYS HZ1  1 1 
        4  7033 1 1  60 LYS HZ2  H   1.789  -6.149 -11.010 1.00 . A A . 112 LYS HZ2  1 1 
        4  7034 1 1  60 LYS HZ3  H   1.107  -6.180  -9.462 1.00 . A A . 112 LYS HZ3  1 1 
        4  7035 1 1  60 LYS N    N  -3.313  -4.327  -7.748 1.00 . A A . 112 LYS N    1 1 
        4  7036 1 1  60 LYS NZ   N   0.957  -5.869 -10.445 1.00 . A A . 112 LYS NZ   1 1 
        4  7037 1 1  60 LYS O    O  -6.076  -6.208  -8.096 1.00 . A A . 112 LYS O    1 1 
        4  7038 1 1  61 ARG C    C  -7.100  -5.955  -5.230 1.00 . A A . 113 ARG C    1 1 
        4  7039 1 1  61 ARG CA   C  -5.890  -6.875  -5.394 1.00 . A A . 113 ARG CA   1 1 
        4  7040 1 1  61 ARG CB   C  -5.314  -7.280  -4.031 1.00 . A A . 113 ARG CB   1 1 
        4  7041 1 1  61 ARG CD   C  -3.572  -8.937  -3.223 1.00 . A A . 113 ARG CD   1 1 
        4  7042 1 1  61 ARG CG   C  -3.858  -7.736  -4.110 1.00 . A A . 113 ARG CG   1 1 
        4  7043 1 1  61 ARG CZ   C  -3.157  -8.912  -0.790 1.00 . A A . 113 ARG CZ   1 1 
        4  7044 1 1  61 ARG H    H  -4.023  -5.955  -5.777 1.00 . A A . 113 ARG H    1 1 
        4  7045 1 1  61 ARG HA   H  -6.212  -7.769  -5.910 1.00 . A A . 113 ARG HA   1 1 
        4  7046 1 1  61 ARG HB2  H  -5.376  -6.437  -3.359 1.00 . A A . 113 ARG HB2  1 1 
        4  7047 1 1  61 ARG HB3  H  -5.902  -8.093  -3.632 1.00 . A A . 113 ARG HB3  1 1 
        4  7048 1 1  61 ARG HD2  H  -4.113  -9.788  -3.610 1.00 . A A . 113 ARG HD2  1 1 
        4  7049 1 1  61 ARG HD3  H  -2.513  -9.144  -3.257 1.00 . A A . 113 ARG HD3  1 1 
        4  7050 1 1  61 ARG HE   H  -4.893  -8.453  -1.664 1.00 . A A . 113 ARG HE   1 1 
        4  7051 1 1  61 ARG HG2  H  -3.635  -8.002  -5.132 1.00 . A A . 113 ARG HG2  1 1 
        4  7052 1 1  61 ARG HG3  H  -3.215  -6.917  -3.806 1.00 . A A . 113 ARG HG3  1 1 
        4  7053 1 1  61 ARG HH11 H  -1.511  -9.308  -1.905 1.00 . A A . 113 ARG HH11 1 1 
        4  7054 1 1  61 ARG HH12 H  -1.267  -9.339  -0.186 1.00 . A A . 113 ARG HH12 1 1 
        4  7055 1 1  61 ARG HH21 H  -4.593  -8.554   0.596 1.00 . A A . 113 ARG HH21 1 1 
        4  7056 1 1  61 ARG HH22 H  -3.017  -8.899   1.230 1.00 . A A . 113 ARG HH22 1 1 
        4  7057 1 1  61 ARG N    N  -4.858  -6.251  -6.207 1.00 . A A . 113 ARG N    1 1 
        4  7058 1 1  61 ARG NE   N  -3.966  -8.723  -1.833 1.00 . A A . 113 ARG NE   1 1 
        4  7059 1 1  61 ARG NH1  N  -1.877  -9.216  -0.978 1.00 . A A . 113 ARG NH1  1 1 
        4  7060 1 1  61 ARG NH2  N  -3.628  -8.787   0.443 1.00 . A A . 113 ARG NH2  1 1 
        4  7061 1 1  61 ARG O    O  -8.200  -6.412  -4.912 1.00 . A A . 113 ARG O    1 1 
        4  7062 1 1  62 LEU C    C  -8.842  -3.885  -6.714 1.00 . A A . 114 LEU C    1 1 
        4  7063 1 1  62 LEU CA   C  -7.996  -3.704  -5.465 1.00 . A A . 114 LEU CA   1 1 
        4  7064 1 1  62 LEU CB   C  -7.469  -2.277  -5.425 1.00 . A A . 114 LEU CB   1 1 
        4  7065 1 1  62 LEU CD1  C  -6.466  -0.398  -4.189 1.00 . A A . 114 LEU CD1  1 1 
        4  7066 1 1  62 LEU CD2  C  -8.613  -1.386  -3.370 1.00 . A A . 114 LEU CD2  1 1 
        4  7067 1 1  62 LEU CG   C  -7.271  -1.671  -4.046 1.00 . A A . 114 LEU CG   1 1 
        4  7068 1 1  62 LEU H    H  -5.977  -4.338  -5.586 1.00 . A A . 114 LEU H    1 1 
        4  7069 1 1  62 LEU HA   H  -8.605  -3.877  -4.597 1.00 . A A . 114 LEU HA   1 1 
        4  7070 1 1  62 LEU HB2  H  -6.516  -2.260  -5.925 1.00 . A A . 114 LEU HB2  1 1 
        4  7071 1 1  62 LEU HB3  H  -8.151  -1.647  -5.972 1.00 . A A . 114 LEU HB3  1 1 
        4  7072 1 1  62 LEU HD11 H  -5.589  -0.604  -4.784 1.00 . A A . 114 LEU HD11 1 1 
        4  7073 1 1  62 LEU HD12 H  -6.166  -0.048  -3.212 1.00 . A A . 114 LEU HD12 1 1 
        4  7074 1 1  62 LEU HD13 H  -7.064   0.357  -4.675 1.00 . A A . 114 LEU HD13 1 1 
        4  7075 1 1  62 LEU HD21 H  -8.921  -2.238  -2.768 1.00 . A A . 114 LEU HD21 1 1 
        4  7076 1 1  62 LEU HD22 H  -9.360  -1.197  -4.127 1.00 . A A . 114 LEU HD22 1 1 
        4  7077 1 1  62 LEU HD23 H  -8.518  -0.517  -2.736 1.00 . A A . 114 LEU HD23 1 1 
        4  7078 1 1  62 LEU HG   H  -6.713  -2.358  -3.426 1.00 . A A . 114 LEU HG   1 1 
        4  7079 1 1  62 LEU N    N  -6.894  -4.661  -5.445 1.00 . A A . 114 LEU N    1 1 
        4  7080 1 1  62 LEU O    O -10.010  -4.258  -6.642 1.00 . A A . 114 LEU O    1 1 
        4  7081 1 1  63 GLU C    C  -9.375  -5.108  -9.482 1.00 . A A . 115 GLU C    1 1 
        4  7082 1 1  63 GLU CA   C  -8.928  -3.689  -9.134 1.00 . A A . 115 GLU CA   1 1 
        4  7083 1 1  63 GLU CB   C  -8.035  -3.107 -10.223 1.00 . A A . 115 GLU CB   1 1 
        4  7084 1 1  63 GLU CD   C  -9.554  -1.274 -11.063 1.00 . A A . 115 GLU CD   1 1 
        4  7085 1 1  63 GLU CG   C  -8.222  -1.616 -10.432 1.00 . A A . 115 GLU CG   1 1 
        4  7086 1 1  63 GLU H    H  -7.271  -3.424  -7.854 1.00 . A A . 115 GLU H    1 1 
        4  7087 1 1  63 GLU HA   H  -9.801  -3.067  -9.046 1.00 . A A . 115 GLU HA   1 1 
        4  7088 1 1  63 GLU HB2  H  -7.011  -3.269  -9.939 1.00 . A A . 115 GLU HB2  1 1 
        4  7089 1 1  63 GLU HB3  H  -8.234  -3.614 -11.156 1.00 . A A . 115 GLU HB3  1 1 
        4  7090 1 1  63 GLU HG2  H  -8.162  -1.126  -9.473 1.00 . A A . 115 GLU HG2  1 1 
        4  7091 1 1  63 GLU HG3  H  -7.431  -1.251 -11.069 1.00 . A A . 115 GLU HG3  1 1 
        4  7092 1 1  63 GLU N    N  -8.230  -3.640  -7.861 1.00 . A A . 115 GLU N    1 1 
        4  7093 1 1  63 GLU O    O -10.313  -5.299 -10.256 1.00 . A A . 115 GLU O    1 1 
        4  7094 1 1  63 GLU OE1  O  -9.670  -1.363 -12.302 1.00 . A A . 115 GLU OE1  1 1 
        4  7095 1 1  63 GLU OE2  O -10.492  -0.906 -10.329 1.00 . A A . 115 GLU OE2  1 1 
        4  7096 1 1  64 ASN C    C  -9.997  -8.011  -8.000 1.00 . A A . 116 ASN C    1 1 
        4  7097 1 1  64 ASN CA   C  -9.084  -7.500  -9.122 1.00 . A A . 116 ASN CA   1 1 
        4  7098 1 1  64 ASN CB   C  -7.822  -8.356  -9.232 1.00 . A A . 116 ASN CB   1 1 
        4  7099 1 1  64 ASN CG   C  -8.091  -9.769  -9.721 1.00 . A A . 116 ASN CG   1 1 
        4  7100 1 1  64 ASN H    H  -7.961  -5.895  -8.306 1.00 . A A . 116 ASN H    1 1 
        4  7101 1 1  64 ASN HA   H  -9.617  -7.551 -10.057 1.00 . A A . 116 ASN HA   1 1 
        4  7102 1 1  64 ASN HB2  H  -7.151  -7.884  -9.929 1.00 . A A . 116 ASN HB2  1 1 
        4  7103 1 1  64 ASN HB3  H  -7.346  -8.413  -8.263 1.00 . A A . 116 ASN HB3  1 1 
        4  7104 1 1  64 ASN HD21 H  -6.574 -10.451  -8.633 1.00 . A A . 116 ASN HD21 1 1 
        4  7105 1 1  64 ASN HD22 H  -7.435 -11.637  -9.552 1.00 . A A . 116 ASN HD22 1 1 
        4  7106 1 1  64 ASN N    N  -8.721  -6.102  -8.895 1.00 . A A . 116 ASN N    1 1 
        4  7107 1 1  64 ASN ND2  N  -7.287 -10.713  -9.257 1.00 . A A . 116 ASN ND2  1 1 
        4  7108 1 1  64 ASN O    O -10.133  -9.216  -7.797 1.00 . A A . 116 ASN O    1 1 
        4  7109 1 1  64 ASN OD1  O  -9.009 -10.007 -10.509 1.00 . A A . 116 ASN OD1  1 1 
        4  7110 1 1  65 ASN C    C -11.183  -8.486  -5.273 1.00 . A A . 117 ASN C    1 1 
        4  7111 1 1  65 ASN CA   C -11.595  -7.343  -6.206 1.00 . A A . 117 ASN CA   1 1 
        4  7112 1 1  65 ASN CB   C -13.002  -7.600  -6.784 1.00 . A A . 117 ASN CB   1 1 
        4  7113 1 1  65 ASN CG   C -13.084  -8.802  -7.714 1.00 . A A . 117 ASN CG   1 1 
        4  7114 1 1  65 ASN H    H -10.370  -6.127  -7.446 1.00 . A A . 117 ASN H    1 1 
        4  7115 1 1  65 ASN HA   H -11.651  -6.447  -5.609 1.00 . A A . 117 ASN HA   1 1 
        4  7116 1 1  65 ASN HB2  H -13.695  -7.757  -5.965 1.00 . A A . 117 ASN HB2  1 1 
        4  7117 1 1  65 ASN HB3  H -13.307  -6.723  -7.332 1.00 . A A . 117 ASN HB3  1 1 
        4  7118 1 1  65 ASN HD21 H -12.815  -7.633  -9.299 1.00 . A A . 117 ASN HD21 1 1 
        4  7119 1 1  65 ASN HD22 H -12.979  -9.322  -9.632 1.00 . A A . 117 ASN HD22 1 1 
        4  7120 1 1  65 ASN N    N -10.602  -7.066  -7.268 1.00 . A A . 117 ASN N    1 1 
        4  7121 1 1  65 ASN ND2  N -12.951  -8.560  -9.012 1.00 . A A . 117 ASN ND2  1 1 
        4  7122 1 1  65 ASN O    O -12.024  -9.248  -4.797 1.00 . A A . 117 ASN O    1 1 
        4  7123 1 1  65 ASN OD1  O -13.290  -9.935  -7.274 1.00 . A A . 117 ASN OD1  1 1 
        4  7124 1 1  66 TYR C    C  -9.627  -9.121  -2.628 1.00 . A A . 118 TYR C    1 1 
        4  7125 1 1  66 TYR CA   C  -9.392  -9.588  -4.059 1.00 . A A . 118 TYR CA   1 1 
        4  7126 1 1  66 TYR CB   C  -7.906  -9.859  -4.301 1.00 . A A . 118 TYR CB   1 1 
        4  7127 1 1  66 TYR CD1  C  -6.495 -10.485  -2.310 1.00 . A A . 118 TYR CD1  1 1 
        4  7128 1 1  66 TYR CD2  C  -7.568 -12.237  -3.514 1.00 . A A . 118 TYR CD2  1 1 
        4  7129 1 1  66 TYR CE1  C  -5.950 -11.409  -1.443 1.00 . A A . 118 TYR CE1  1 1 
        4  7130 1 1  66 TYR CE2  C  -7.026 -13.168  -2.650 1.00 . A A . 118 TYR CE2  1 1 
        4  7131 1 1  66 TYR CG   C  -7.311 -10.881  -3.358 1.00 . A A . 118 TYR CG   1 1 
        4  7132 1 1  66 TYR CZ   C  -6.218 -12.747  -1.617 1.00 . A A . 118 TYR CZ   1 1 
        4  7133 1 1  66 TYR H    H  -9.257  -7.966  -5.415 1.00 . A A . 118 TYR H    1 1 
        4  7134 1 1  66 TYR HA   H  -9.949 -10.500  -4.224 1.00 . A A . 118 TYR HA   1 1 
        4  7135 1 1  66 TYR HB2  H  -7.772 -10.221  -5.309 1.00 . A A . 118 TYR HB2  1 1 
        4  7136 1 1  66 TYR HB3  H  -7.356  -8.936  -4.181 1.00 . A A . 118 TYR HB3  1 1 
        4  7137 1 1  66 TYR HD1  H  -6.284  -9.435  -2.177 1.00 . A A . 118 TYR HD1  1 1 
        4  7138 1 1  66 TYR HD2  H  -8.203 -12.561  -4.326 1.00 . A A . 118 TYR HD2  1 1 
        4  7139 1 1  66 TYR HE1  H  -5.316 -11.079  -0.633 1.00 . A A . 118 TYR HE1  1 1 
        4  7140 1 1  66 TYR HE2  H  -7.238 -14.218  -2.786 1.00 . A A . 118 TYR HE2  1 1 
        4  7141 1 1  66 TYR HH   H  -5.307 -14.407  -1.258 1.00 . A A . 118 TYR HH   1 1 
        4  7142 1 1  66 TYR N    N  -9.890  -8.585  -4.990 1.00 . A A . 118 TYR N    1 1 
        4  7143 1 1  66 TYR O    O  -9.992  -9.908  -1.753 1.00 . A A . 118 TYR O    1 1 
        4  7144 1 1  66 TYR OH   O  -5.675 -13.666  -0.750 1.00 . A A . 118 TYR OH   1 1 
        4  7145 1 1  67 TYR C    C -11.249  -7.320  -0.895 1.00 . A A . 119 TYR C    1 1 
        4  7146 1 1  67 TYR CA   C  -9.752  -7.211  -1.127 1.00 . A A . 119 TYR CA   1 1 
        4  7147 1 1  67 TYR CB   C  -9.387  -5.739  -1.142 1.00 . A A . 119 TYR CB   1 1 
        4  7148 1 1  67 TYR CD1  C  -6.994  -6.166  -0.510 1.00 . A A . 119 TYR CD1  1 1 
        4  7149 1 1  67 TYR CD2  C  -7.482  -4.454  -2.077 1.00 . A A . 119 TYR CD2  1 1 
        4  7150 1 1  67 TYR CE1  C  -5.652  -5.874  -0.602 1.00 . A A . 119 TYR CE1  1 1 
        4  7151 1 1  67 TYR CE2  C  -6.152  -4.155  -2.182 1.00 . A A . 119 TYR CE2  1 1 
        4  7152 1 1  67 TYR CG   C  -7.924  -5.457  -1.250 1.00 . A A . 119 TYR CG   1 1 
        4  7153 1 1  67 TYR CZ   C  -5.234  -4.862  -1.442 1.00 . A A . 119 TYR CZ   1 1 
        4  7154 1 1  67 TYR H    H  -8.984  -7.289  -3.096 1.00 . A A . 119 TYR H    1 1 
        4  7155 1 1  67 TYR HA   H  -9.217  -7.702  -0.333 1.00 . A A . 119 TYR HA   1 1 
        4  7156 1 1  67 TYR HB2  H  -9.871  -5.267  -1.983 1.00 . A A . 119 TYR HB2  1 1 
        4  7157 1 1  67 TYR HB3  H  -9.739  -5.277  -0.235 1.00 . A A . 119 TYR HB3  1 1 
        4  7158 1 1  67 TYR HD1  H  -7.330  -6.957   0.143 1.00 . A A . 119 TYR HD1  1 1 
        4  7159 1 1  67 TYR HD2  H  -8.204  -3.898  -2.657 1.00 . A A . 119 TYR HD2  1 1 
        4  7160 1 1  67 TYR HE1  H  -4.939  -6.435  -0.020 1.00 . A A . 119 TYR HE1  1 1 
        4  7161 1 1  67 TYR HE2  H  -5.841  -3.362  -2.833 1.00 . A A . 119 TYR HE2  1 1 
        4  7162 1 1  67 TYR HH   H  -3.371  -5.280  -1.162 1.00 . A A . 119 TYR HH   1 1 
        4  7163 1 1  67 TYR N    N  -9.400  -7.834  -2.396 1.00 . A A . 119 TYR N    1 1 
        4  7164 1 1  67 TYR O    O -12.030  -6.931  -1.760 1.00 . A A . 119 TYR O    1 1 
        4  7165 1 1  67 TYR OH   O  -3.901  -4.557  -1.548 1.00 . A A . 119 TYR OH   1 1 
        4  7166 1 1  68 TRP C    C -13.417  -6.520   1.244 1.00 . A A . 120 TRP C    1 1 
        4  7167 1 1  68 TRP CA   C -13.057  -7.851   0.606 1.00 . A A . 120 TRP CA   1 1 
        4  7168 1 1  68 TRP CB   C -13.385  -8.998   1.561 1.00 . A A . 120 TRP CB   1 1 
        4  7169 1 1  68 TRP CD1  C -12.105 -11.188   1.204 1.00 . A A . 120 TRP CD1  1 1 
        4  7170 1 1  68 TRP CD2  C -13.998 -11.017   0.027 1.00 . A A . 120 TRP CD2  1 1 
        4  7171 1 1  68 TRP CE2  C -13.408 -12.260  -0.258 1.00 . A A . 120 TRP CE2  1 1 
        4  7172 1 1  68 TRP CE3  C -15.200 -10.684  -0.599 1.00 . A A . 120 TRP CE3  1 1 
        4  7173 1 1  68 TRP CG   C -13.155 -10.351   0.966 1.00 . A A . 120 TRP CG   1 1 
        4  7174 1 1  68 TRP CH2  C -15.158 -12.807  -1.737 1.00 . A A . 120 TRP CH2  1 1 
        4  7175 1 1  68 TRP CZ2  C -13.984 -13.167  -1.144 1.00 . A A . 120 TRP CZ2  1 1 
        4  7176 1 1  68 TRP CZ3  C -15.764 -11.584  -1.474 1.00 . A A . 120 TRP CZ3  1 1 
        4  7177 1 1  68 TRP H    H -10.990  -8.223   0.872 1.00 . A A . 120 TRP H    1 1 
        4  7178 1 1  68 TRP HA   H -13.632  -7.971  -0.300 1.00 . A A . 120 TRP HA   1 1 
        4  7179 1 1  68 TRP HB2  H -12.771  -8.912   2.444 1.00 . A A . 120 TRP HB2  1 1 
        4  7180 1 1  68 TRP HB3  H -14.426  -8.930   1.840 1.00 . A A . 120 TRP HB3  1 1 
        4  7181 1 1  68 TRP HD1  H -11.289 -10.965   1.872 1.00 . A A . 120 TRP HD1  1 1 
        4  7182 1 1  68 TRP HE1  H -11.626 -13.106   0.477 1.00 . A A . 120 TRP HE1  1 1 
        4  7183 1 1  68 TRP HE3  H -15.684  -9.741  -0.407 1.00 . A A . 120 TRP HE3  1 1 
        4  7184 1 1  68 TRP HH2  H -15.637 -13.469  -2.426 1.00 . A A . 120 TRP HH2  1 1 
        4  7185 1 1  68 TRP HZ2  H -13.535 -14.121  -1.366 1.00 . A A . 120 TRP HZ2  1 1 
        4  7186 1 1  68 TRP HZ3  H -16.690 -11.350  -1.971 1.00 . A A . 120 TRP HZ3  1 1 
        4  7187 1 1  68 TRP N    N -11.650  -7.842   0.248 1.00 . A A . 120 TRP N    1 1 
        4  7188 1 1  68 TRP NE1  N -12.253 -12.343   0.474 1.00 . A A . 120 TRP NE1  1 1 
        4  7189 1 1  68 TRP O    O -14.514  -6.000   1.047 1.00 . A A . 120 TRP O    1 1 
        4  7190 1 1  69 ASN C    C -11.497  -3.754   2.401 1.00 . A A . 121 ASN C    1 1 
        4  7191 1 1  69 ASN CA   C -12.670  -4.679   2.648 1.00 . A A . 121 ASN CA   1 1 
        4  7192 1 1  69 ASN CB   C -12.840  -4.848   4.165 1.00 . A A . 121 ASN CB   1 1 
        4  7193 1 1  69 ASN CG   C -14.001  -5.735   4.565 1.00 . A A . 121 ASN CG   1 1 
        4  7194 1 1  69 ASN H    H -11.620  -6.442   2.118 1.00 . A A . 121 ASN H    1 1 
        4  7195 1 1  69 ASN HA   H -13.549  -4.223   2.224 1.00 . A A . 121 ASN HA   1 1 
        4  7196 1 1  69 ASN HB2  H -11.937  -5.280   4.570 1.00 . A A . 121 ASN HB2  1 1 
        4  7197 1 1  69 ASN HB3  H -12.990  -3.873   4.609 1.00 . A A . 121 ASN HB3  1 1 
        4  7198 1 1  69 ASN HD21 H -12.846  -7.347   4.433 1.00 . A A . 121 ASN HD21 1 1 
        4  7199 1 1  69 ASN HD22 H -14.487  -7.631   4.905 1.00 . A A . 121 ASN HD22 1 1 
        4  7200 1 1  69 ASN N    N -12.472  -5.964   1.993 1.00 . A A . 121 ASN N    1 1 
        4  7201 1 1  69 ASN ND2  N -13.754  -7.034   4.641 1.00 . A A . 121 ASN ND2  1 1 
        4  7202 1 1  69 ASN O    O -10.385  -4.201   2.117 1.00 . A A . 121 ASN O    1 1 
        4  7203 1 1  69 ASN OD1  O -15.107  -5.257   4.816 1.00 . A A . 121 ASN OD1  1 1 
        4  7204 1 1  70 ALA C    C  -9.620  -1.587   3.340 1.00 . A A . 122 ALA C    1 1 
        4  7205 1 1  70 ALA CA   C -10.748  -1.435   2.328 1.00 . A A . 122 ALA CA   1 1 
        4  7206 1 1  70 ALA CB   C -11.379  -0.054   2.449 1.00 . A A . 122 ALA CB   1 1 
        4  7207 1 1  70 ALA H    H -12.669  -2.185   2.781 1.00 . A A . 122 ALA H    1 1 
        4  7208 1 1  70 ALA HA   H -10.345  -1.543   1.318 1.00 . A A . 122 ALA HA   1 1 
        4  7209 1 1  70 ALA HB1  H -11.190   0.526   1.546 1.00 . A A . 122 ALA HB1  1 1 
        4  7210 1 1  70 ALA HB2  H -10.953   0.460   3.299 1.00 . A A . 122 ALA HB2  1 1 
        4  7211 1 1  70 ALA HB3  H -12.444  -0.159   2.591 1.00 . A A . 122 ALA HB3  1 1 
        4  7212 1 1  70 ALA N    N -11.760  -2.460   2.530 1.00 . A A . 122 ALA N    1 1 
        4  7213 1 1  70 ALA O    O  -8.454  -1.419   3.010 1.00 . A A . 122 ALA O    1 1 
        4  7214 1 1  71 GLN C    C  -7.922  -3.122   5.246 1.00 . A A . 123 GLN C    1 1 
        4  7215 1 1  71 GLN CA   C  -8.993  -2.095   5.635 1.00 . A A . 123 GLN CA   1 1 
        4  7216 1 1  71 GLN CB   C  -9.691  -2.502   6.915 1.00 . A A . 123 GLN CB   1 1 
        4  7217 1 1  71 GLN CD   C  -9.454  -2.917   9.389 1.00 . A A . 123 GLN CD   1 1 
        4  7218 1 1  71 GLN CG   C  -8.812  -2.363   8.133 1.00 . A A . 123 GLN CG   1 1 
        4  7219 1 1  71 GLN H    H -10.929  -2.023   4.789 1.00 . A A . 123 GLN H    1 1 
        4  7220 1 1  71 GLN HA   H  -8.515  -1.142   5.807 1.00 . A A . 123 GLN HA   1 1 
        4  7221 1 1  71 GLN HB2  H -10.546  -1.863   7.044 1.00 . A A . 123 GLN HB2  1 1 
        4  7222 1 1  71 GLN HB3  H -10.016  -3.529   6.836 1.00 . A A . 123 GLN HB3  1 1 
        4  7223 1 1  71 GLN HE21 H  -7.670  -3.370  10.132 1.00 . A A . 123 GLN HE21 1 1 
        4  7224 1 1  71 GLN HE22 H  -9.027  -3.747  11.144 1.00 . A A . 123 GLN HE22 1 1 
        4  7225 1 1  71 GLN HG2  H  -7.886  -2.882   7.950 1.00 . A A . 123 GLN HG2  1 1 
        4  7226 1 1  71 GLN HG3  H  -8.609  -1.314   8.283 1.00 . A A . 123 GLN HG3  1 1 
        4  7227 1 1  71 GLN N    N  -9.973  -1.918   4.575 1.00 . A A . 123 GLN N    1 1 
        4  7228 1 1  71 GLN NE2  N  -8.634  -3.394  10.310 1.00 . A A . 123 GLN NE2  1 1 
        4  7229 1 1  71 GLN O    O  -6.790  -3.051   5.719 1.00 . A A . 123 GLN O    1 1 
        4  7230 1 1  71 GLN OE1  O -10.679  -2.918   9.527 1.00 . A A . 123 GLN OE1  1 1 
        4  7231 1 1  72 GLU C    C  -6.313  -4.263   2.936 1.00 . A A . 124 GLU C    1 1 
        4  7232 1 1  72 GLU CA   C  -7.304  -5.004   3.820 1.00 . A A . 124 GLU CA   1 1 
        4  7233 1 1  72 GLU CB   C  -7.994  -6.077   2.996 1.00 . A A . 124 GLU CB   1 1 
        4  7234 1 1  72 GLU CD   C  -9.594  -8.000   2.962 1.00 . A A . 124 GLU CD   1 1 
        4  7235 1 1  72 GLU CG   C  -8.836  -7.017   3.822 1.00 . A A . 124 GLU CG   1 1 
        4  7236 1 1  72 GLU H    H  -9.221  -4.163   4.131 1.00 . A A . 124 GLU H    1 1 
        4  7237 1 1  72 GLU HA   H  -6.779  -5.472   4.637 1.00 . A A . 124 GLU HA   1 1 
        4  7238 1 1  72 GLU HB2  H  -8.633  -5.601   2.267 1.00 . A A . 124 GLU HB2  1 1 
        4  7239 1 1  72 GLU HB3  H  -7.244  -6.658   2.481 1.00 . A A . 124 GLU HB3  1 1 
        4  7240 1 1  72 GLU HG2  H  -8.191  -7.561   4.491 1.00 . A A . 124 GLU HG2  1 1 
        4  7241 1 1  72 GLU HG3  H  -9.539  -6.436   4.396 1.00 . A A . 124 GLU HG3  1 1 
        4  7242 1 1  72 GLU N    N  -8.280  -4.075   4.384 1.00 . A A . 124 GLU N    1 1 
        4  7243 1 1  72 GLU O    O  -5.108  -4.449   3.041 1.00 . A A . 124 GLU O    1 1 
        4  7244 1 1  72 GLU OE1  O -10.835  -7.975   2.989 1.00 . A A . 124 GLU OE1  1 1 
        4  7245 1 1  72 GLU OE2  O  -8.947  -8.784   2.235 1.00 . A A . 124 GLU OE2  1 1 
        4  7246 1 1  73 CYS C    C  -5.103  -1.723   1.995 1.00 . A A . 125 CYS C    1 1 
        4  7247 1 1  73 CYS CA   C  -6.026  -2.603   1.179 1.00 . A A . 125 CYS CA   1 1 
        4  7248 1 1  73 CYS CB   C  -6.921  -1.713   0.336 1.00 . A A . 125 CYS CB   1 1 
        4  7249 1 1  73 CYS H    H  -7.816  -3.313   2.040 1.00 . A A . 125 CYS H    1 1 
        4  7250 1 1  73 CYS HA   H  -5.443  -3.246   0.542 1.00 . A A . 125 CYS HA   1 1 
        4  7251 1 1  73 CYS HB2  H  -7.796  -2.261   0.004 1.00 . A A . 125 CYS HB2  1 1 
        4  7252 1 1  73 CYS HB3  H  -7.248  -0.886   0.949 1.00 . A A . 125 CYS HB3  1 1 
        4  7253 1 1  73 CYS HG   H  -4.968  -1.700  -1.289 1.00 . A A . 125 CYS HG   1 1 
        4  7254 1 1  73 CYS N    N  -6.842  -3.414   2.070 1.00 . A A . 125 CYS N    1 1 
        4  7255 1 1  73 CYS O    O  -3.918  -1.583   1.714 1.00 . A A . 125 CYS O    1 1 
        4  7256 1 1  73 CYS SG   S  -6.087  -1.015  -1.096 1.00 . A A . 125 CYS SG   1 1 
        4  7257 1 1  74 ILE C    C  -3.877  -1.024   4.626 1.00 . A A . 126 ILE C    1 1 
        4  7258 1 1  74 ILE CA   C  -4.996  -0.282   3.944 1.00 . A A . 126 ILE CA   1 1 
        4  7259 1 1  74 ILE CB   C  -5.978   0.198   5.002 1.00 . A A . 126 ILE CB   1 1 
        4  7260 1 1  74 ILE CD1  C  -8.152   1.375   5.313 1.00 . A A . 126 ILE CD1  1 1 
        4  7261 1 1  74 ILE CG1  C  -7.039   1.092   4.362 1.00 . A A . 126 ILE CG1  1 1 
        4  7262 1 1  74 ILE CG2  C  -5.251   0.892   6.144 1.00 . A A . 126 ILE CG2  1 1 
        4  7263 1 1  74 ILE H    H  -6.635  -1.330   3.168 1.00 . A A . 126 ILE H    1 1 
        4  7264 1 1  74 ILE HA   H  -4.600   0.573   3.412 1.00 . A A . 126 ILE HA   1 1 
        4  7265 1 1  74 ILE HB   H  -6.467  -0.673   5.414 1.00 . A A . 126 ILE HB   1 1 
        4  7266 1 1  74 ILE HD11 H  -7.723   1.474   6.288 1.00 . A A . 126 ILE HD11 1 1 
        4  7267 1 1  74 ILE HD12 H  -8.860   0.559   5.302 1.00 . A A . 126 ILE HD12 1 1 
        4  7268 1 1  74 ILE HD13 H  -8.645   2.296   5.036 1.00 . A A . 126 ILE HD13 1 1 
        4  7269 1 1  74 ILE HG12 H  -6.601   2.040   4.054 1.00 . A A . 126 ILE HG12 1 1 
        4  7270 1 1  74 ILE HG13 H  -7.455   0.587   3.499 1.00 . A A . 126 ILE HG13 1 1 
        4  7271 1 1  74 ILE HG21 H  -4.362   0.320   6.390 1.00 . A A . 126 ILE HG21 1 1 
        4  7272 1 1  74 ILE HG22 H  -5.898   0.948   7.007 1.00 . A A . 126 ILE HG22 1 1 
        4  7273 1 1  74 ILE HG23 H  -4.966   1.888   5.840 1.00 . A A . 126 ILE HG23 1 1 
        4  7274 1 1  74 ILE N    N  -5.686  -1.148   3.019 1.00 . A A . 126 ILE N    1 1 
        4  7275 1 1  74 ILE O    O  -2.763  -0.543   4.705 1.00 . A A . 126 ILE O    1 1 
        4  7276 1 1  75 GLN C    C  -2.103  -3.379   4.759 1.00 . A A . 127 GLN C    1 1 
        4  7277 1 1  75 GLN CA   C  -3.233  -3.084   5.734 1.00 . A A . 127 GLN CA   1 1 
        4  7278 1 1  75 GLN CB   C  -3.939  -4.362   6.171 1.00 . A A . 127 GLN CB   1 1 
        4  7279 1 1  75 GLN CD   C  -2.273  -6.235   5.742 1.00 . A A . 127 GLN CD   1 1 
        4  7280 1 1  75 GLN CG   C  -3.599  -5.601   5.362 1.00 . A A . 127 GLN CG   1 1 
        4  7281 1 1  75 GLN H    H  -5.168  -2.432   5.165 1.00 . A A . 127 GLN H    1 1 
        4  7282 1 1  75 GLN HA   H  -2.821  -2.607   6.599 1.00 . A A . 127 GLN HA   1 1 
        4  7283 1 1  75 GLN HB2  H  -3.702  -4.555   7.201 1.00 . A A . 127 GLN HB2  1 1 
        4  7284 1 1  75 GLN HB3  H  -4.992  -4.183   6.078 1.00 . A A . 127 GLN HB3  1 1 
        4  7285 1 1  75 GLN HE21 H  -1.998  -6.795   3.852 1.00 . A A . 127 GLN HE21 1 1 
        4  7286 1 1  75 GLN HE22 H  -0.737  -7.225   4.965 1.00 . A A . 127 GLN HE22 1 1 
        4  7287 1 1  75 GLN HG2  H  -4.382  -6.332   5.492 1.00 . A A . 127 GLN HG2  1 1 
        4  7288 1 1  75 GLN HG3  H  -3.548  -5.306   4.326 1.00 . A A . 127 GLN HG3  1 1 
        4  7289 1 1  75 GLN N    N  -4.212  -2.184   5.145 1.00 . A A . 127 GLN N    1 1 
        4  7290 1 1  75 GLN NE2  N  -1.601  -6.813   4.759 1.00 . A A . 127 GLN NE2  1 1 
        4  7291 1 1  75 GLN O    O  -0.961  -3.535   5.166 1.00 . A A . 127 GLN O    1 1 
        4  7292 1 1  75 GLN OE1  O  -1.846  -6.178   6.896 1.00 . A A . 127 GLN OE1  1 1 
        4  7293 1 1  76 ASP C    C  -0.597  -2.464   2.221 1.00 . A A . 128 ASP C    1 1 
        4  7294 1 1  76 ASP CA   C  -1.421  -3.703   2.446 1.00 . A A . 128 ASP CA   1 1 
        4  7295 1 1  76 ASP CB   C  -2.069  -4.130   1.131 1.00 . A A . 128 ASP CB   1 1 
        4  7296 1 1  76 ASP CG   C  -2.494  -5.588   1.130 1.00 . A A . 128 ASP CG   1 1 
        4  7297 1 1  76 ASP H    H  -3.373  -3.307   3.225 1.00 . A A . 128 ASP H    1 1 
        4  7298 1 1  76 ASP HA   H  -0.763  -4.494   2.796 1.00 . A A . 128 ASP HA   1 1 
        4  7299 1 1  76 ASP HB2  H  -2.937  -3.514   0.951 1.00 . A A . 128 ASP HB2  1 1 
        4  7300 1 1  76 ASP HB3  H  -1.366  -3.976   0.322 1.00 . A A . 128 ASP HB3  1 1 
        4  7301 1 1  76 ASP N    N  -2.428  -3.445   3.481 1.00 . A A . 128 ASP N    1 1 
        4  7302 1 1  76 ASP O    O   0.606  -2.533   1.997 1.00 . A A . 128 ASP O    1 1 
        4  7303 1 1  76 ASP OD1  O  -2.689  -6.173   2.223 1.00 . A A . 128 ASP OD1  1 1 
        4  7304 1 1  76 ASP OD2  O  -2.628  -6.156   0.030 1.00 . A A . 128 ASP OD2  1 1 
        4  7305 1 1  77 PHE C    C   0.311   0.111   3.451 1.00 . A A . 129 PHE C    1 1 
        4  7306 1 1  77 PHE CA   C  -0.574  -0.053   2.229 1.00 . A A . 129 PHE CA   1 1 
        4  7307 1 1  77 PHE CB   C  -1.579   1.080   2.137 1.00 . A A . 129 PHE CB   1 1 
        4  7308 1 1  77 PHE CD1  C  -3.385   1.093   0.389 1.00 . A A . 129 PHE CD1  1 1 
        4  7309 1 1  77 PHE CD2  C  -1.154   1.635  -0.230 1.00 . A A . 129 PHE CD2  1 1 
        4  7310 1 1  77 PHE CE1  C  -3.789   1.267  -0.917 1.00 . A A . 129 PHE CE1  1 1 
        4  7311 1 1  77 PHE CE2  C  -1.548   1.809  -1.528 1.00 . A A . 129 PHE CE2  1 1 
        4  7312 1 1  77 PHE CG   C  -2.059   1.277   0.741 1.00 . A A . 129 PHE CG   1 1 
        4  7313 1 1  77 PHE CZ   C  -2.867   1.625  -1.877 1.00 . A A . 129 PHE CZ   1 1 
        4  7314 1 1  77 PHE H    H  -2.237  -1.350   2.427 1.00 . A A . 129 PHE H    1 1 
        4  7315 1 1  77 PHE HA   H   0.039  -0.047   1.331 1.00 . A A . 129 PHE HA   1 1 
        4  7316 1 1  77 PHE HB2  H  -2.430   0.858   2.762 1.00 . A A . 129 PHE HB2  1 1 
        4  7317 1 1  77 PHE HB3  H  -1.116   1.993   2.466 1.00 . A A . 129 PHE HB3  1 1 
        4  7318 1 1  77 PHE HD1  H  -4.105   0.802   1.143 1.00 . A A . 129 PHE HD1  1 1 
        4  7319 1 1  77 PHE HD2  H  -0.119   1.780   0.039 1.00 . A A . 129 PHE HD2  1 1 
        4  7320 1 1  77 PHE HE1  H  -4.821   1.122  -1.189 1.00 . A A . 129 PHE HE1  1 1 
        4  7321 1 1  77 PHE HE2  H  -0.820   2.083  -2.269 1.00 . A A . 129 PHE HE2  1 1 
        4  7322 1 1  77 PHE HZ   H  -3.178   1.749  -2.904 1.00 . A A . 129 PHE HZ   1 1 
        4  7323 1 1  77 PHE N    N  -1.256  -1.327   2.302 1.00 . A A . 129 PHE N    1 1 
        4  7324 1 1  77 PHE O    O   1.468   0.513   3.349 1.00 . A A . 129 PHE O    1 1 
        4  7325 1 1  78 ASN C    C   1.652  -1.204   5.736 1.00 . A A . 130 ASN C    1 1 
        4  7326 1 1  78 ASN CA   C   0.474  -0.253   5.857 1.00 . A A . 130 ASN CA   1 1 
        4  7327 1 1  78 ASN CB   C  -0.469  -0.695   6.982 1.00 . A A . 130 ASN CB   1 1 
        4  7328 1 1  78 ASN CG   C   0.101  -0.499   8.375 1.00 . A A . 130 ASN CG   1 1 
        4  7329 1 1  78 ASN H    H  -1.201  -0.532   4.600 1.00 . A A . 130 ASN H    1 1 
        4  7330 1 1  78 ASN HA   H   0.833   0.746   6.053 1.00 . A A . 130 ASN HA   1 1 
        4  7331 1 1  78 ASN HB2  H  -1.387  -0.130   6.911 1.00 . A A . 130 ASN HB2  1 1 
        4  7332 1 1  78 ASN HB3  H  -0.693  -1.745   6.851 1.00 . A A . 130 ASN HB3  1 1 
        4  7333 1 1  78 ASN HD21 H  -1.720  -0.138   9.080 1.00 . A A . 130 ASN HD21 1 1 
        4  7334 1 1  78 ASN HD22 H  -0.434  -0.073  10.242 1.00 . A A . 130 ASN HD22 1 1 
        4  7335 1 1  78 ASN N    N  -0.250  -0.249   4.600 1.00 . A A . 130 ASN N    1 1 
        4  7336 1 1  78 ASN ND2  N  -0.772  -0.208   9.326 1.00 . A A . 130 ASN ND2  1 1 
        4  7337 1 1  78 ASN O    O   2.780  -0.850   6.048 1.00 . A A . 130 ASN O    1 1 
        4  7338 1 1  78 ASN OD1  O   1.303  -0.601   8.597 1.00 . A A . 130 ASN OD1  1 1 
        4  7339 1 1  79 THR C    C   3.477  -2.810   4.067 1.00 . A A . 131 THR C    1 1 
        4  7340 1 1  79 THR CA   C   2.380  -3.398   4.944 1.00 . A A . 131 THR CA   1 1 
        4  7341 1 1  79 THR CB   C   1.740  -4.619   4.242 1.00 . A A . 131 THR CB   1 1 
        4  7342 1 1  79 THR CG2  C   2.781  -5.484   3.557 1.00 . A A . 131 THR CG2  1 1 
        4  7343 1 1  79 THR H    H   0.424  -2.630   5.081 1.00 . A A . 131 THR H    1 1 
        4  7344 1 1  79 THR HA   H   2.811  -3.730   5.878 1.00 . A A . 131 THR HA   1 1 
        4  7345 1 1  79 THR HB   H   1.053  -4.257   3.485 1.00 . A A . 131 THR HB   1 1 
        4  7346 1 1  79 THR HG1  H   0.117  -5.015   5.291 1.00 . A A . 131 THR HG1  1 1 
        4  7347 1 1  79 THR HG21 H   3.132  -4.972   2.666 1.00 . A A . 131 THR HG21 1 1 
        4  7348 1 1  79 THR HG22 H   2.341  -6.432   3.283 1.00 . A A . 131 THR HG22 1 1 
        4  7349 1 1  79 THR HG23 H   3.610  -5.650   4.228 1.00 . A A . 131 THR HG23 1 1 
        4  7350 1 1  79 THR N    N   1.366  -2.402   5.245 1.00 . A A . 131 THR N    1 1 
        4  7351 1 1  79 THR O    O   4.653  -2.909   4.391 1.00 . A A . 131 THR O    1 1 
        4  7352 1 1  79 THR OG1  O   0.999  -5.396   5.189 1.00 . A A . 131 THR OG1  1 1 
        4  7353 1 1  80 MET C    C   4.977  -0.633   2.711 1.00 . A A . 132 MET C    1 1 
        4  7354 1 1  80 MET CA   C   3.993  -1.581   2.023 1.00 . A A . 132 MET CA   1 1 
        4  7355 1 1  80 MET CB   C   3.193  -0.853   0.952 1.00 . A A . 132 MET CB   1 1 
        4  7356 1 1  80 MET CE   C   2.133   1.490  -0.606 1.00 . A A . 132 MET CE   1 1 
        4  7357 1 1  80 MET CG   C   4.017  -0.448  -0.245 1.00 . A A . 132 MET CG   1 1 
        4  7358 1 1  80 MET H    H   2.102  -2.087   2.818 1.00 . A A . 132 MET H    1 1 
        4  7359 1 1  80 MET HA   H   4.543  -2.370   1.554 1.00 . A A . 132 MET HA   1 1 
        4  7360 1 1  80 MET HB2  H   2.397  -1.499   0.612 1.00 . A A . 132 MET HB2  1 1 
        4  7361 1 1  80 MET HB3  H   2.763   0.038   1.384 1.00 . A A . 132 MET HB3  1 1 
        4  7362 1 1  80 MET HE1  H   2.640   1.629   0.336 1.00 . A A . 132 MET HE1  1 1 
        4  7363 1 1  80 MET HE2  H   1.123   1.150  -0.428 1.00 . A A . 132 MET HE2  1 1 
        4  7364 1 1  80 MET HE3  H   2.112   2.425  -1.146 1.00 . A A . 132 MET HE3  1 1 
        4  7365 1 1  80 MET HG2  H   4.748   0.279   0.070 1.00 . A A . 132 MET HG2  1 1 
        4  7366 1 1  80 MET HG3  H   4.521  -1.321  -0.635 1.00 . A A . 132 MET HG3  1 1 
        4  7367 1 1  80 MET N    N   3.070  -2.168   2.983 1.00 . A A . 132 MET N    1 1 
        4  7368 1 1  80 MET O    O   6.200  -0.800   2.619 1.00 . A A . 132 MET O    1 1 
        4  7369 1 1  80 MET SD   S   3.017   0.273  -1.550 1.00 . A A . 132 MET SD   1 1 
        4  7370 1 1  81 PHE C    C   6.020   0.607   5.277 1.00 . A A . 133 PHE C    1 1 
        4  7371 1 1  81 PHE CA   C   5.232   1.300   4.171 1.00 . A A . 133 PHE CA   1 1 
        4  7372 1 1  81 PHE CB   C   4.322   2.389   4.741 1.00 . A A . 133 PHE CB   1 1 
        4  7373 1 1  81 PHE CD1  C   3.968   3.283   2.425 1.00 . A A . 133 PHE CD1  1 1 
        4  7374 1 1  81 PHE CD2  C   2.134   3.335   3.944 1.00 . A A . 133 PHE CD2  1 1 
        4  7375 1 1  81 PHE CE1  C   3.177   3.842   1.446 1.00 . A A . 133 PHE CE1  1 1 
        4  7376 1 1  81 PHE CE2  C   1.338   3.899   2.967 1.00 . A A . 133 PHE CE2  1 1 
        4  7377 1 1  81 PHE CG   C   3.456   3.021   3.685 1.00 . A A . 133 PHE CG   1 1 
        4  7378 1 1  81 PHE CZ   C   1.861   4.151   1.715 1.00 . A A . 133 PHE CZ   1 1 
        4  7379 1 1  81 PHE H    H   3.449   0.398   3.472 1.00 . A A . 133 PHE H    1 1 
        4  7380 1 1  81 PHE HA   H   5.930   1.763   3.487 1.00 . A A . 133 PHE HA   1 1 
        4  7381 1 1  81 PHE HB2  H   3.677   1.960   5.494 1.00 . A A . 133 PHE HB2  1 1 
        4  7382 1 1  81 PHE HB3  H   4.928   3.164   5.186 1.00 . A A . 133 PHE HB3  1 1 
        4  7383 1 1  81 PHE HD1  H   4.998   3.043   2.211 1.00 . A A . 133 PHE HD1  1 1 
        4  7384 1 1  81 PHE HD2  H   1.726   3.142   4.924 1.00 . A A . 133 PHE HD2  1 1 
        4  7385 1 1  81 PHE HE1  H   3.588   4.039   0.467 1.00 . A A . 133 PHE HE1  1 1 
        4  7386 1 1  81 PHE HE2  H   0.308   4.141   3.182 1.00 . A A . 133 PHE HE2  1 1 
        4  7387 1 1  81 PHE HZ   H   1.242   4.587   0.946 1.00 . A A . 133 PHE HZ   1 1 
        4  7388 1 1  81 PHE N    N   4.429   0.332   3.432 1.00 . A A . 133 PHE N    1 1 
        4  7389 1 1  81 PHE O    O   7.168   0.951   5.538 1.00 . A A . 133 PHE O    1 1 
        4  7390 1 1  82 THR C    C   7.154  -2.030   6.591 1.00 . A A . 134 THR C    1 1 
        4  7391 1 1  82 THR CA   C   6.037  -1.083   7.018 1.00 . A A . 134 THR CA   1 1 
        4  7392 1 1  82 THR CB   C   5.007  -1.830   7.881 1.00 . A A . 134 THR CB   1 1 
        4  7393 1 1  82 THR CG2  C   5.671  -2.465   9.092 1.00 . A A . 134 THR CG2  1 1 
        4  7394 1 1  82 THR H    H   4.547  -0.711   5.566 1.00 . A A . 134 THR H    1 1 
        4  7395 1 1  82 THR HA   H   6.482  -0.319   7.643 1.00 . A A . 134 THR HA   1 1 
        4  7396 1 1  82 THR HB   H   4.547  -2.600   7.287 1.00 . A A . 134 THR HB   1 1 
        4  7397 1 1  82 THR HG1  H   3.377  -0.745   7.613 1.00 . A A . 134 THR HG1  1 1 
        4  7398 1 1  82 THR HG21 H   6.690  -2.729   8.845 1.00 . A A . 134 THR HG21 1 1 
        4  7399 1 1  82 THR HG22 H   5.127  -3.354   9.377 1.00 . A A . 134 THR HG22 1 1 
        4  7400 1 1  82 THR HG23 H   5.670  -1.764   9.914 1.00 . A A . 134 THR HG23 1 1 
        4  7401 1 1  82 THR N    N   5.422  -0.408   5.887 1.00 . A A . 134 THR N    1 1 
        4  7402 1 1  82 THR O    O   8.107  -2.173   7.324 1.00 . A A . 134 THR O    1 1 
        4  7403 1 1  82 THR OG1  O   4.006  -0.909   8.332 1.00 . A A . 134 THR OG1  1 1 
        4  7404 1 1  83 ASN C    C   9.385  -2.442   4.791 1.00 . A A . 135 ASN C    1 1 
        4  7405 1 1  83 ASN CA   C   8.237  -3.421   4.918 1.00 . A A . 135 ASN CA   1 1 
        4  7406 1 1  83 ASN CB   C   7.998  -4.048   3.549 1.00 . A A . 135 ASN CB   1 1 
        4  7407 1 1  83 ASN CG   C   6.686  -4.794   3.427 1.00 . A A . 135 ASN CG   1 1 
        4  7408 1 1  83 ASN H    H   6.212  -2.692   4.916 1.00 . A A . 135 ASN H    1 1 
        4  7409 1 1  83 ASN HA   H   8.510  -4.196   5.628 1.00 . A A . 135 ASN HA   1 1 
        4  7410 1 1  83 ASN HB2  H   8.029  -3.280   2.807 1.00 . A A . 135 ASN HB2  1 1 
        4  7411 1 1  83 ASN HB3  H   8.797  -4.748   3.351 1.00 . A A . 135 ASN HB3  1 1 
        4  7412 1 1  83 ASN HD21 H   6.820  -5.464   5.292 1.00 . A A . 135 ASN HD21 1 1 
        4  7413 1 1  83 ASN HD22 H   5.418  -5.962   4.413 1.00 . A A . 135 ASN HD22 1 1 
        4  7414 1 1  83 ASN N    N   7.066  -2.685   5.427 1.00 . A A . 135 ASN N    1 1 
        4  7415 1 1  83 ASN ND2  N   6.268  -5.476   4.487 1.00 . A A . 135 ASN ND2  1 1 
        4  7416 1 1  83 ASN O    O  10.514  -2.720   5.183 1.00 . A A . 135 ASN O    1 1 
        4  7417 1 1  83 ASN OD1  O   6.060  -4.772   2.377 1.00 . A A . 135 ASN OD1  1 1 
        4  7418 1 1  84 CYS C    C  10.592   0.216   5.492 1.00 . A A . 136 CYS C    1 1 
        4  7419 1 1  84 CYS CA   C  10.035  -0.204   4.129 1.00 . A A . 136 CYS CA   1 1 
        4  7420 1 1  84 CYS CB   C   9.365   0.960   3.416 1.00 . A A . 136 CYS CB   1 1 
        4  7421 1 1  84 CYS H    H   8.134  -1.115   3.979 1.00 . A A . 136 CYS H    1 1 
        4  7422 1 1  84 CYS HA   H  10.848  -0.572   3.512 1.00 . A A . 136 CYS HA   1 1 
        4  7423 1 1  84 CYS HB2  H   8.477   1.246   3.960 1.00 . A A . 136 CYS HB2  1 1 
        4  7424 1 1  84 CYS HB3  H  10.033   1.797   3.360 1.00 . A A . 136 CYS HB3  1 1 
        4  7425 1 1  84 CYS HG   H   7.671  -0.049   1.806 1.00 . A A . 136 CYS HG   1 1 
        4  7426 1 1  84 CYS N    N   9.063  -1.272   4.274 1.00 . A A . 136 CYS N    1 1 
        4  7427 1 1  84 CYS O    O  11.724   0.677   5.585 1.00 . A A . 136 CYS O    1 1 
        4  7428 1 1  84 CYS SG   S   8.864   0.531   1.739 1.00 . A A . 136 CYS SG   1 1 
        4  7429 1 1  85 TYR C    C  10.942  -0.903   8.515 1.00 . A A . 137 TYR C    1 1 
        4  7430 1 1  85 TYR CA   C  10.235   0.315   7.912 1.00 . A A . 137 TYR CA   1 1 
        4  7431 1 1  85 TYR CB   C   9.032   0.677   8.784 1.00 . A A . 137 TYR CB   1 1 
        4  7432 1 1  85 TYR CD1  C   8.760   2.914   7.638 1.00 . A A . 137 TYR CD1  1 1 
        4  7433 1 1  85 TYR CD2  C   6.809   1.803   8.438 1.00 . A A . 137 TYR CD2  1 1 
        4  7434 1 1  85 TYR CE1  C   7.970   3.959   7.174 1.00 . A A . 137 TYR CE1  1 1 
        4  7435 1 1  85 TYR CE2  C   6.021   2.836   7.980 1.00 . A A . 137 TYR CE2  1 1 
        4  7436 1 1  85 TYR CG   C   8.188   1.822   8.273 1.00 . A A . 137 TYR CG   1 1 
        4  7437 1 1  85 TYR CZ   C   6.606   3.910   7.350 1.00 . A A . 137 TYR CZ   1 1 
        4  7438 1 1  85 TYR H    H   8.898  -0.345   6.401 1.00 . A A . 137 TYR H    1 1 
        4  7439 1 1  85 TYR HA   H  10.914   1.144   7.882 1.00 . A A . 137 TYR HA   1 1 
        4  7440 1 1  85 TYR HB2  H   8.398  -0.183   8.861 1.00 . A A . 137 TYR HB2  1 1 
        4  7441 1 1  85 TYR HB3  H   9.377   0.942   9.761 1.00 . A A . 137 TYR HB3  1 1 
        4  7442 1 1  85 TYR HD1  H   9.840   2.941   7.501 1.00 . A A . 137 TYR HD1  1 1 
        4  7443 1 1  85 TYR HD2  H   6.351   0.959   8.934 1.00 . A A . 137 TYR HD2  1 1 
        4  7444 1 1  85 TYR HE1  H   8.423   4.813   6.683 1.00 . A A . 137 TYR HE1  1 1 
        4  7445 1 1  85 TYR HE2  H   4.949   2.800   8.118 1.00 . A A . 137 TYR HE2  1 1 
        4  7446 1 1  85 TYR HH   H   5.031   5.018   7.437 1.00 . A A . 137 TYR HH   1 1 
        4  7447 1 1  85 TYR N    N   9.800   0.018   6.546 1.00 . A A . 137 TYR N    1 1 
        4  7448 1 1  85 TYR O    O  11.822  -0.786   9.368 1.00 . A A . 137 TYR O    1 1 
        4  7449 1 1  85 TYR OH   O   5.821   4.936   6.880 1.00 . A A . 137 TYR OH   1 1 
        4  7450 1 1  86 ILE C    C  12.481  -3.510   8.066 1.00 . A A . 138 ILE C    1 1 
        4  7451 1 1  86 ILE CA   C  11.031  -3.355   8.485 1.00 . A A . 138 ILE CA   1 1 
        4  7452 1 1  86 ILE CB   C  10.161  -4.477   7.876 1.00 . A A . 138 ILE CB   1 1 
        4  7453 1 1  86 ILE CD1  C   7.789  -5.340   8.003 1.00 . A A . 138 ILE CD1  1 1 
        4  7454 1 1  86 ILE CG1  C   8.948  -4.722   8.748 1.00 . A A . 138 ILE CG1  1 1 
        4  7455 1 1  86 ILE CG2  C  10.930  -5.771   7.649 1.00 . A A . 138 ILE CG2  1 1 
        4  7456 1 1  86 ILE H    H   9.775  -2.059   7.411 1.00 . A A . 138 ILE H    1 1 
        4  7457 1 1  86 ILE HA   H  10.956  -3.420   9.554 1.00 . A A . 138 ILE HA   1 1 
        4  7458 1 1  86 ILE HB   H   9.821  -4.135   6.928 1.00 . A A . 138 ILE HB   1 1 
        4  7459 1 1  86 ILE HD11 H   7.456  -4.653   7.235 1.00 . A A . 138 ILE HD11 1 1 
        4  7460 1 1  86 ILE HD12 H   6.979  -5.535   8.692 1.00 . A A . 138 ILE HD12 1 1 
        4  7461 1 1  86 ILE HD13 H   8.105  -6.265   7.547 1.00 . A A . 138 ILE HD13 1 1 
        4  7462 1 1  86 ILE HG12 H   9.230  -5.387   9.533 1.00 . A A . 138 ILE HG12 1 1 
        4  7463 1 1  86 ILE HG13 H   8.616  -3.786   9.169 1.00 . A A . 138 ILE HG13 1 1 
        4  7464 1 1  86 ILE HG21 H  11.346  -5.774   6.643 1.00 . A A . 138 ILE HG21 1 1 
        4  7465 1 1  86 ILE HG22 H  10.262  -6.612   7.767 1.00 . A A . 138 ILE HG22 1 1 
        4  7466 1 1  86 ILE HG23 H  11.731  -5.845   8.369 1.00 . A A . 138 ILE HG23 1 1 
        4  7467 1 1  86 ILE N    N  10.506  -2.067   8.065 1.00 . A A . 138 ILE N    1 1 
        4  7468 1 1  86 ILE O    O  13.346  -3.838   8.878 1.00 . A A . 138 ILE O    1 1 
        4  7469 1 1  87 TYR C    C  14.859  -2.092   6.580 1.00 . A A . 139 TYR C    1 1 
        4  7470 1 1  87 TYR CA   C  14.066  -3.345   6.251 1.00 . A A . 139 TYR CA   1 1 
        4  7471 1 1  87 TYR CB   C  13.996  -3.503   4.752 1.00 . A A . 139 TYR CB   1 1 
        4  7472 1 1  87 TYR CD1  C  15.328  -5.534   4.369 1.00 . A A . 139 TYR CD1  1 1 
        4  7473 1 1  87 TYR CD2  C  16.251  -3.475   3.643 1.00 . A A . 139 TYR CD2  1 1 
        4  7474 1 1  87 TYR CE1  C  16.442  -6.191   3.937 1.00 . A A . 139 TYR CE1  1 1 
        4  7475 1 1  87 TYR CE2  C  17.377  -4.127   3.191 1.00 . A A . 139 TYR CE2  1 1 
        4  7476 1 1  87 TYR CG   C  15.211  -4.179   4.230 1.00 . A A . 139 TYR CG   1 1 
        4  7477 1 1  87 TYR CZ   C  17.471  -5.494   3.340 1.00 . A A . 139 TYR CZ   1 1 
        4  7478 1 1  87 TYR H    H  11.989  -3.007   6.206 1.00 . A A . 139 TYR H    1 1 
        4  7479 1 1  87 TYR HA   H  14.562  -4.217   6.667 1.00 . A A . 139 TYR HA   1 1 
        4  7480 1 1  87 TYR HB2  H  13.134  -4.101   4.492 1.00 . A A . 139 TYR HB2  1 1 
        4  7481 1 1  87 TYR HB3  H  13.918  -2.539   4.290 1.00 . A A . 139 TYR HB3  1 1 
        4  7482 1 1  87 TYR HD1  H  14.506  -6.088   4.816 1.00 . A A . 139 TYR HD1  1 1 
        4  7483 1 1  87 TYR HD2  H  16.165  -2.404   3.533 1.00 . A A . 139 TYR HD2  1 1 
        4  7484 1 1  87 TYR HE1  H  16.507  -7.250   4.072 1.00 . A A . 139 TYR HE1  1 1 
        4  7485 1 1  87 TYR HE2  H  18.169  -3.569   2.721 1.00 . A A . 139 TYR HE2  1 1 
        4  7486 1 1  87 TYR HH   H  19.377  -5.803   3.333 1.00 . A A . 139 TYR HH   1 1 
        4  7487 1 1  87 TYR N    N  12.732  -3.256   6.798 1.00 . A A . 139 TYR N    1 1 
        4  7488 1 1  87 TYR O    O  15.948  -2.156   7.151 1.00 . A A . 139 TYR O    1 1 
        4  7489 1 1  87 TYR OH   O  18.592  -6.165   2.901 1.00 . A A . 139 TYR OH   1 1 
        4  7490 1 1  88 ASN C    C  14.489   0.966   7.680 1.00 . A A . 140 ASN C    1 1 
        4  7491 1 1  88 ASN CA   C  14.951   0.321   6.391 1.00 . A A . 140 ASN CA   1 1 
        4  7492 1 1  88 ASN CB   C  14.684   1.217   5.202 1.00 . A A . 140 ASN CB   1 1 
        4  7493 1 1  88 ASN CG   C  15.259   0.626   3.931 1.00 . A A . 140 ASN CG   1 1 
        4  7494 1 1  88 ASN H    H  13.395  -0.969   5.818 1.00 . A A . 140 ASN H    1 1 
        4  7495 1 1  88 ASN HA   H  16.004   0.152   6.444 1.00 . A A . 140 ASN HA   1 1 
        4  7496 1 1  88 ASN HB2  H  13.622   1.341   5.079 1.00 . A A . 140 ASN HB2  1 1 
        4  7497 1 1  88 ASN HB3  H  15.145   2.179   5.375 1.00 . A A . 140 ASN HB3  1 1 
        4  7498 1 1  88 ASN HD21 H  16.967   1.595   4.220 1.00 . A A . 140 ASN HD21 1 1 
        4  7499 1 1  88 ASN HD22 H  16.895   0.606   2.808 1.00 . A A . 140 ASN HD22 1 1 
        4  7500 1 1  88 ASN N    N  14.294  -0.954   6.211 1.00 . A A . 140 ASN N    1 1 
        4  7501 1 1  88 ASN ND2  N  16.496   0.977   3.621 1.00 . A A . 140 ASN ND2  1 1 
        4  7502 1 1  88 ASN O    O  13.321   1.314   7.834 1.00 . A A . 140 ASN O    1 1 
        4  7503 1 1  88 ASN OD1  O  14.595  -0.141   3.233 1.00 . A A . 140 ASN OD1  1 1 
        4  7504 1 1  89 LYS C    C  14.550   3.044   9.811 1.00 . A A . 141 LYS C    1 1 
        4  7505 1 1  89 LYS CA   C  15.102   1.636   9.926 1.00 . A A . 141 LYS CA   1 1 
        4  7506 1 1  89 LYS CB   C  16.337   1.602  10.824 1.00 . A A . 141 LYS CB   1 1 
        4  7507 1 1  89 LYS CD   C  15.717  -0.116  12.549 1.00 . A A . 141 LYS CD   1 1 
        4  7508 1 1  89 LYS CE   C  16.043  -1.482  13.138 1.00 . A A . 141 LYS CE   1 1 
        4  7509 1 1  89 LYS CG   C  16.628   0.227  11.381 1.00 . A A . 141 LYS CG   1 1 
        4  7510 1 1  89 LYS H    H  16.340   0.852   8.400 1.00 . A A . 141 LYS H    1 1 
        4  7511 1 1  89 LYS HA   H  14.340   1.004  10.360 1.00 . A A . 141 LYS HA   1 1 
        4  7512 1 1  89 LYS HB2  H  17.195   1.932  10.257 1.00 . A A . 141 LYS HB2  1 1 
        4  7513 1 1  89 LYS HB3  H  16.184   2.267  11.649 1.00 . A A . 141 LYS HB3  1 1 
        4  7514 1 1  89 LYS HD2  H  15.837   0.633  13.317 1.00 . A A . 141 LYS HD2  1 1 
        4  7515 1 1  89 LYS HD3  H  14.693  -0.118  12.204 1.00 . A A . 141 LYS HD3  1 1 
        4  7516 1 1  89 LYS HE2  H  17.084  -1.497  13.424 1.00 . A A . 141 LYS HE2  1 1 
        4  7517 1 1  89 LYS HE3  H  15.430  -1.636  14.015 1.00 . A A . 141 LYS HE3  1 1 
        4  7518 1 1  89 LYS HG2  H  16.458  -0.483  10.600 1.00 . A A . 141 LYS HG2  1 1 
        4  7519 1 1  89 LYS HG3  H  17.658   0.182  11.705 1.00 . A A . 141 LYS HG3  1 1 
        4  7520 1 1  89 LYS HZ1  H  16.343  -2.440  11.299 1.00 . A A . 141 LYS HZ1  1 1 
        4  7521 1 1  89 LYS HZ2  H  14.781  -2.636  11.932 1.00 . A A . 141 LYS HZ2  1 1 
        4  7522 1 1  89 LYS HZ3  H  16.075  -3.502  12.595 1.00 . A A . 141 LYS HZ3  1 1 
        4  7523 1 1  89 LYS N    N  15.414   1.100   8.612 1.00 . A A . 141 LYS N    1 1 
        4  7524 1 1  89 LYS NZ   N  15.794  -2.589  12.175 1.00 . A A . 141 LYS NZ   1 1 
        4  7525 1 1  89 LYS O    O  15.013   3.839   8.988 1.00 . A A . 141 LYS O    1 1 
        4  7526 1 1  90 PRO C    C  13.692   5.820  10.481 1.00 . A A . 142 PRO C    1 1 
        4  7527 1 1  90 PRO CA   C  12.790   4.604  10.596 1.00 . A A . 142 PRO CA   1 1 
        4  7528 1 1  90 PRO CB   C  12.041   4.582  11.913 1.00 . A A . 142 PRO CB   1 1 
        4  7529 1 1  90 PRO CD   C  13.068   2.490  11.741 1.00 . A A . 142 PRO CD   1 1 
        4  7530 1 1  90 PRO CG   C  11.782   3.142  12.121 1.00 . A A . 142 PRO CG   1 1 
        4  7531 1 1  90 PRO HA   H  12.077   4.603   9.794 1.00 . A A . 142 PRO HA   1 1 
        4  7532 1 1  90 PRO HB2  H  12.654   5.003  12.698 1.00 . A A . 142 PRO HB2  1 1 
        4  7533 1 1  90 PRO HB3  H  11.134   5.130  11.815 1.00 . A A . 142 PRO HB3  1 1 
        4  7534 1 1  90 PRO HD2  H  13.748   2.523  12.571 1.00 . A A . 142 PRO HD2  1 1 
        4  7535 1 1  90 PRO HD3  H  12.916   1.473  11.404 1.00 . A A . 142 PRO HD3  1 1 
        4  7536 1 1  90 PRO HG2  H  11.548   2.957  13.149 1.00 . A A . 142 PRO HG2  1 1 
        4  7537 1 1  90 PRO HG3  H  10.983   2.807  11.478 1.00 . A A . 142 PRO HG3  1 1 
        4  7538 1 1  90 PRO N    N  13.544   3.349  10.645 1.00 . A A . 142 PRO N    1 1 
        4  7539 1 1  90 PRO O    O  14.406   6.176  11.421 1.00 . A A . 142 PRO O    1 1 
        4  7540 1 1  91 GLY C    C  15.407   7.240   7.799 1.00 . A A . 143 GLY C    1 1 
        4  7541 1 1  91 GLY CA   C  14.573   7.521   9.029 1.00 . A A . 143 GLY CA   1 1 
        4  7542 1 1  91 GLY H    H  12.993   6.180   8.651 1.00 . A A . 143 GLY H    1 1 
        4  7543 1 1  91 GLY HA2  H  14.010   8.430   8.867 1.00 . A A . 143 GLY HA2  1 1 
        4  7544 1 1  91 GLY HA3  H  15.231   7.661   9.874 1.00 . A A . 143 GLY HA3  1 1 
        4  7545 1 1  91 GLY N    N  13.657   6.447   9.319 1.00 . A A . 143 GLY N    1 1 
        4  7546 1 1  91 GLY O    O  16.315   8.006   7.478 1.00 . A A . 143 GLY O    1 1 
        4  7547 1 1  92 ASP C    C  14.943   6.511   4.729 1.00 . A A . 144 ASP C    1 1 
        4  7548 1 1  92 ASP CA   C  15.757   5.883   5.828 1.00 . A A . 144 ASP CA   1 1 
        4  7549 1 1  92 ASP CB   C  15.943   4.391   5.566 1.00 . A A . 144 ASP CB   1 1 
        4  7550 1 1  92 ASP CG   C  16.883   4.133   4.408 1.00 . A A . 144 ASP CG   1 1 
        4  7551 1 1  92 ASP H    H  14.459   5.497   7.451 1.00 . A A . 144 ASP H    1 1 
        4  7552 1 1  92 ASP HA   H  16.701   6.350   5.845 1.00 . A A . 144 ASP HA   1 1 
        4  7553 1 1  92 ASP HB2  H  16.351   3.927   6.449 1.00 . A A . 144 ASP HB2  1 1 
        4  7554 1 1  92 ASP HB3  H  14.984   3.946   5.334 1.00 . A A . 144 ASP HB3  1 1 
        4  7555 1 1  92 ASP N    N  15.115   6.142   7.103 1.00 . A A . 144 ASP N    1 1 
        4  7556 1 1  92 ASP O    O  13.736   6.642   4.875 1.00 . A A . 144 ASP O    1 1 
        4  7557 1 1  92 ASP OD1  O  18.102   4.007   4.648 1.00 . A A . 144 ASP OD1  1 1 
        4  7558 1 1  92 ASP OD2  O  16.413   4.064   3.254 1.00 . A A . 144 ASP OD2  1 1 
        4  7559 1 1  93 ASP C    C  13.635   6.947   2.173 1.00 . A A . 145 ASP C    1 1 
        4  7560 1 1  93 ASP CA   C  14.927   7.646   2.580 1.00 . A A . 145 ASP CA   1 1 
        4  7561 1 1  93 ASP CB   C  15.862   7.797   1.378 1.00 . A A . 145 ASP CB   1 1 
        4  7562 1 1  93 ASP CG   C  15.289   8.688   0.294 1.00 . A A . 145 ASP CG   1 1 
        4  7563 1 1  93 ASP H    H  16.557   6.721   3.571 1.00 . A A . 145 ASP H    1 1 
        4  7564 1 1  93 ASP HA   H  14.672   8.632   2.958 1.00 . A A . 145 ASP HA   1 1 
        4  7565 1 1  93 ASP HB2  H  16.796   8.226   1.710 1.00 . A A . 145 ASP HB2  1 1 
        4  7566 1 1  93 ASP HB3  H  16.052   6.822   0.954 1.00 . A A . 145 ASP HB3  1 1 
        4  7567 1 1  93 ASP N    N  15.596   6.919   3.653 1.00 . A A . 145 ASP N    1 1 
        4  7568 1 1  93 ASP O    O  12.594   7.576   2.120 1.00 . A A . 145 ASP O    1 1 
        4  7569 1 1  93 ASP OD1  O  15.025   9.879   0.570 1.00 . A A . 145 ASP OD1  1 1 
        4  7570 1 1  93 ASP OD2  O  15.129   8.212  -0.852 1.00 . A A . 145 ASP OD2  1 1 
        4  7571 1 1  94 ILE C    C  11.426   4.886   2.640 1.00 . A A . 146 ILE C    1 1 
        4  7572 1 1  94 ILE CA   C  12.505   4.880   1.558 1.00 . A A . 146 ILE CA   1 1 
        4  7573 1 1  94 ILE CB   C  12.860   3.436   1.173 1.00 . A A . 146 ILE CB   1 1 
        4  7574 1 1  94 ILE CD1  C  10.791   3.095  -0.297 1.00 . A A . 146 ILE CD1  1 1 
        4  7575 1 1  94 ILE CG1  C  11.589   2.612   0.895 1.00 . A A . 146 ILE CG1  1 1 
        4  7576 1 1  94 ILE CG2  C  13.713   2.770   2.253 1.00 . A A . 146 ILE CG2  1 1 
        4  7577 1 1  94 ILE H    H  14.547   5.167   2.082 1.00 . A A . 146 ILE H    1 1 
        4  7578 1 1  94 ILE HA   H  12.085   5.358   0.677 1.00 . A A . 146 ILE HA   1 1 
        4  7579 1 1  94 ILE HB   H  13.445   3.483   0.260 1.00 . A A . 146 ILE HB   1 1 
        4  7580 1 1  94 ILE HD11 H  11.364   2.986  -1.217 1.00 . A A . 146 ILE HD11 1 1 
        4  7581 1 1  94 ILE HD12 H  10.538   4.136  -0.158 1.00 . A A . 146 ILE HD12 1 1 
        4  7582 1 1  94 ILE HD13 H   9.882   2.516  -0.373 1.00 . A A . 146 ILE HD13 1 1 
        4  7583 1 1  94 ILE HG12 H  11.867   1.586   0.710 1.00 . A A . 146 ILE HG12 1 1 
        4  7584 1 1  94 ILE HG13 H  10.933   2.654   1.764 1.00 . A A . 146 ILE HG13 1 1 
        4  7585 1 1  94 ILE HG21 H  13.939   3.473   3.065 1.00 . A A . 146 ILE HG21 1 1 
        4  7586 1 1  94 ILE HG22 H  14.638   2.427   1.813 1.00 . A A . 146 ILE HG22 1 1 
        4  7587 1 1  94 ILE HG23 H  13.177   1.924   2.656 1.00 . A A . 146 ILE HG23 1 1 
        4  7588 1 1  94 ILE N    N  13.692   5.638   1.959 1.00 . A A . 146 ILE N    1 1 
        4  7589 1 1  94 ILE O    O  10.253   5.034   2.319 1.00 . A A . 146 ILE O    1 1 
        4  7590 1 1  95 VAL C    C  10.273   6.269   4.983 1.00 . A A . 147 VAL C    1 1 
        4  7591 1 1  95 VAL CA   C  10.805   4.856   4.970 1.00 . A A . 147 VAL CA   1 1 
        4  7592 1 1  95 VAL CB   C  11.315   4.468   6.387 1.00 . A A . 147 VAL CB   1 1 
        4  7593 1 1  95 VAL CG1  C  12.793   4.190   6.402 1.00 . A A . 147 VAL CG1  1 1 
        4  7594 1 1  95 VAL CG2  C  10.961   5.528   7.423 1.00 . A A . 147 VAL CG2  1 1 
        4  7595 1 1  95 VAL H    H  12.739   4.583   4.132 1.00 . A A . 147 VAL H    1 1 
        4  7596 1 1  95 VAL HA   H   9.986   4.195   4.720 1.00 . A A . 147 VAL HA   1 1 
        4  7597 1 1  95 VAL HB   H  10.819   3.562   6.671 1.00 . A A . 147 VAL HB   1 1 
        4  7598 1 1  95 VAL HG11 H  12.998   3.328   5.798 1.00 . A A . 147 VAL HG11 1 1 
        4  7599 1 1  95 VAL HG12 H  13.114   4.004   7.418 1.00 . A A . 147 VAL HG12 1 1 
        4  7600 1 1  95 VAL HG13 H  13.325   5.043   6.007 1.00 . A A . 147 VAL HG13 1 1 
        4  7601 1 1  95 VAL HG21 H   9.923   5.819   7.292 1.00 . A A . 147 VAL HG21 1 1 
        4  7602 1 1  95 VAL HG22 H  11.598   6.390   7.290 1.00 . A A . 147 VAL HG22 1 1 
        4  7603 1 1  95 VAL HG23 H  11.100   5.125   8.415 1.00 . A A . 147 VAL HG23 1 1 
        4  7604 1 1  95 VAL N    N  11.799   4.743   3.911 1.00 . A A . 147 VAL N    1 1 
        4  7605 1 1  95 VAL O    O   9.090   6.477   5.061 1.00 . A A . 147 VAL O    1 1 
        4  7606 1 1  96 LEU C    C   9.835   8.904   3.681 1.00 . A A . 148 LEU C    1 1 
        4  7607 1 1  96 LEU CA   C  10.817   8.636   4.811 1.00 . A A . 148 LEU CA   1 1 
        4  7608 1 1  96 LEU CB   C  12.090   9.461   4.628 1.00 . A A . 148 LEU CB   1 1 
        4  7609 1 1  96 LEU CD1  C  14.102  10.469   5.712 1.00 . A A . 148 LEU CD1  1 1 
        4  7610 1 1  96 LEU CD2  C  12.337   9.363   7.111 1.00 . A A . 148 LEU CD2  1 1 
        4  7611 1 1  96 LEU CG   C  13.076   9.363   5.785 1.00 . A A . 148 LEU CG   1 1 
        4  7612 1 1  96 LEU H    H  12.120   6.966   4.826 1.00 . A A . 148 LEU H    1 1 
        4  7613 1 1  96 LEU HA   H  10.353   8.903   5.750 1.00 . A A . 148 LEU HA   1 1 
        4  7614 1 1  96 LEU HB2  H  12.588   9.109   3.737 1.00 . A A . 148 LEU HB2  1 1 
        4  7615 1 1  96 LEU HB3  H  11.829  10.492   4.487 1.00 . A A . 148 LEU HB3  1 1 
        4  7616 1 1  96 LEU HD11 H  14.775  10.261   4.901 1.00 . A A . 148 LEU HD11 1 1 
        4  7617 1 1  96 LEU HD12 H  14.653  10.515   6.640 1.00 . A A . 148 LEU HD12 1 1 
        4  7618 1 1  96 LEU HD13 H  13.606  11.413   5.538 1.00 . A A . 148 LEU HD13 1 1 
        4  7619 1 1  96 LEU HD21 H  11.664   8.514   7.132 1.00 . A A . 148 LEU HD21 1 1 
        4  7620 1 1  96 LEU HD22 H  11.772  10.278   7.211 1.00 . A A . 148 LEU HD22 1 1 
        4  7621 1 1  96 LEU HD23 H  13.046   9.283   7.921 1.00 . A A . 148 LEU HD23 1 1 
        4  7622 1 1  96 LEU HG   H  13.611   8.431   5.704 1.00 . A A . 148 LEU HG   1 1 
        4  7623 1 1  96 LEU N    N  11.172   7.223   4.867 1.00 . A A . 148 LEU N    1 1 
        4  7624 1 1  96 LEU O    O   8.886   9.677   3.827 1.00 . A A . 148 LEU O    1 1 
        4  7625 1 1  97 MET C    C   7.872   7.620   1.712 1.00 . A A . 149 MET C    1 1 
        4  7626 1 1  97 MET CA   C   9.188   8.322   1.418 1.00 . A A . 149 MET CA   1 1 
        4  7627 1 1  97 MET CB   C   9.876   7.699   0.204 1.00 . A A . 149 MET CB   1 1 
        4  7628 1 1  97 MET CE   C  11.135   6.153  -1.673 1.00 . A A . 149 MET CE   1 1 
        4  7629 1 1  97 MET CG   C  11.191   8.388  -0.145 1.00 . A A . 149 MET CG   1 1 
        4  7630 1 1  97 MET H    H  10.875   7.682   2.508 1.00 . A A . 149 MET H    1 1 
        4  7631 1 1  97 MET HA   H   8.990   9.366   1.218 1.00 . A A . 149 MET HA   1 1 
        4  7632 1 1  97 MET HB2  H  10.079   6.654   0.407 1.00 . A A . 149 MET HB2  1 1 
        4  7633 1 1  97 MET HB3  H   9.218   7.772  -0.649 1.00 . A A . 149 MET HB3  1 1 
        4  7634 1 1  97 MET HE1  H  10.082   6.374  -1.716 1.00 . A A . 149 MET HE1  1 1 
        4  7635 1 1  97 MET HE2  H  11.347   5.556  -0.798 1.00 . A A . 149 MET HE2  1 1 
        4  7636 1 1  97 MET HE3  H  11.429   5.617  -2.563 1.00 . A A . 149 MET HE3  1 1 
        4  7637 1 1  97 MET HG2  H  10.981   9.421  -0.354 1.00 . A A . 149 MET HG2  1 1 
        4  7638 1 1  97 MET HG3  H  11.852   8.321   0.705 1.00 . A A . 149 MET HG3  1 1 
        4  7639 1 1  97 MET N    N  10.068   8.242   2.566 1.00 . A A . 149 MET N    1 1 
        4  7640 1 1  97 MET O    O   6.799   8.151   1.430 1.00 . A A . 149 MET O    1 1 
        4  7641 1 1  97 MET SD   S  12.014   7.688  -1.577 1.00 . A A . 149 MET SD   1 1 
        4  7642 1 1  98 ALA C    C   6.024   6.475   3.770 1.00 . A A . 150 ALA C    1 1 
        4  7643 1 1  98 ALA CA   C   6.804   5.684   2.737 1.00 . A A . 150 ALA CA   1 1 
        4  7644 1 1  98 ALA CB   C   7.225   4.349   3.320 1.00 . A A . 150 ALA CB   1 1 
        4  7645 1 1  98 ALA H    H   8.864   6.041   2.433 1.00 . A A . 150 ALA H    1 1 
        4  7646 1 1  98 ALA HA   H   6.174   5.497   1.885 1.00 . A A . 150 ALA HA   1 1 
        4  7647 1 1  98 ALA HB1  H   7.769   4.522   4.234 1.00 . A A . 150 ALA HB1  1 1 
        4  7648 1 1  98 ALA HB2  H   7.857   3.830   2.615 1.00 . A A . 150 ALA HB2  1 1 
        4  7649 1 1  98 ALA HB3  H   6.349   3.752   3.529 1.00 . A A . 150 ALA HB3  1 1 
        4  7650 1 1  98 ALA N    N   7.970   6.433   2.295 1.00 . A A . 150 ALA N    1 1 
        4  7651 1 1  98 ALA O    O   4.805   6.432   3.803 1.00 . A A . 150 ALA O    1 1 
        4  7652 1 1  99 GLU C    C   5.359   9.173   5.051 1.00 . A A . 151 GLU C    1 1 
        4  7653 1 1  99 GLU CA   C   6.162   8.012   5.643 1.00 . A A . 151 GLU CA   1 1 
        4  7654 1 1  99 GLU CB   C   7.257   8.512   6.590 1.00 . A A . 151 GLU CB   1 1 
        4  7655 1 1  99 GLU CD   C   7.862   7.796   8.918 1.00 . A A . 151 GLU CD   1 1 
        4  7656 1 1  99 GLU CG   C   7.842   7.420   7.457 1.00 . A A . 151 GLU CG   1 1 
        4  7657 1 1  99 GLU H    H   7.735   7.150   4.552 1.00 . A A . 151 GLU H    1 1 
        4  7658 1 1  99 GLU HA   H   5.491   7.375   6.197 1.00 . A A . 151 GLU HA   1 1 
        4  7659 1 1  99 GLU HB2  H   8.063   8.941   6.008 1.00 . A A . 151 GLU HB2  1 1 
        4  7660 1 1  99 GLU HB3  H   6.857   9.261   7.233 1.00 . A A . 151 GLU HB3  1 1 
        4  7661 1 1  99 GLU HG2  H   7.250   6.527   7.333 1.00 . A A . 151 GLU HG2  1 1 
        4  7662 1 1  99 GLU HG3  H   8.855   7.227   7.135 1.00 . A A . 151 GLU HG3  1 1 
        4  7663 1 1  99 GLU N    N   6.750   7.198   4.608 1.00 . A A . 151 GLU N    1 1 
        4  7664 1 1  99 GLU O    O   4.286   9.512   5.555 1.00 . A A . 151 GLU O    1 1 
        4  7665 1 1  99 GLU OE1  O   7.082   7.210   9.697 1.00 . A A . 151 GLU OE1  1 1 
        4  7666 1 1  99 GLU OE2  O   8.654   8.684   9.294 1.00 . A A . 151 GLU OE2  1 1 
        4  7667 1 1 100 ALA C    C   3.947  10.237   2.519 1.00 . A A . 152 ALA C    1 1 
        4  7668 1 1 100 ALA CA   C   5.124  10.829   3.287 1.00 . A A . 152 ALA CA   1 1 
        4  7669 1 1 100 ALA CB   C   6.040  11.629   2.374 1.00 . A A . 152 ALA CB   1 1 
        4  7670 1 1 100 ALA H    H   6.736   9.500   3.617 1.00 . A A . 152 ALA H    1 1 
        4  7671 1 1 100 ALA HA   H   4.746  11.496   4.037 1.00 . A A . 152 ALA HA   1 1 
        4  7672 1 1 100 ALA HB1  H   6.532  10.969   1.683 1.00 . A A . 152 ALA HB1  1 1 
        4  7673 1 1 100 ALA HB2  H   6.781  12.143   2.968 1.00 . A A . 152 ALA HB2  1 1 
        4  7674 1 1 100 ALA HB3  H   5.456  12.352   1.825 1.00 . A A . 152 ALA HB3  1 1 
        4  7675 1 1 100 ALA N    N   5.859   9.772   3.966 1.00 . A A . 152 ALA N    1 1 
        4  7676 1 1 100 ALA O    O   2.931  10.896   2.295 1.00 . A A . 152 ALA O    1 1 
        4  7677 1 1 101 LEU C    C   2.015   7.736   2.506 1.00 . A A . 153 LEU C    1 1 
        4  7678 1 1 101 LEU CA   C   3.014   8.248   1.485 1.00 . A A . 153 LEU CA   1 1 
        4  7679 1 1 101 LEU CB   C   3.597   7.083   0.694 1.00 . A A . 153 LEU CB   1 1 
        4  7680 1 1 101 LEU CD1  C   5.208   6.281  -1.007 1.00 . A A . 153 LEU CD1  1 1 
        4  7681 1 1 101 LEU CD2  C   3.636   8.080  -1.560 1.00 . A A . 153 LEU CD2  1 1 
        4  7682 1 1 101 LEU CG   C   4.476   7.482  -0.472 1.00 . A A . 153 LEU CG   1 1 
        4  7683 1 1 101 LEU H    H   4.939   8.527   2.275 1.00 . A A . 153 LEU H    1 1 
        4  7684 1 1 101 LEU HA   H   2.497   8.922   0.804 1.00 . A A . 153 LEU HA   1 1 
        4  7685 1 1 101 LEU HB2  H   4.180   6.472   1.358 1.00 . A A . 153 LEU HB2  1 1 
        4  7686 1 1 101 LEU HB3  H   2.785   6.489   0.315 1.00 . A A . 153 LEU HB3  1 1 
        4  7687 1 1 101 LEU HD11 H   4.529   5.677  -1.593 1.00 . A A . 153 LEU HD11 1 1 
        4  7688 1 1 101 LEU HD12 H   5.592   5.696  -0.183 1.00 . A A . 153 LEU HD12 1 1 
        4  7689 1 1 101 LEU HD13 H   6.029   6.607  -1.629 1.00 . A A . 153 LEU HD13 1 1 
        4  7690 1 1 101 LEU HD21 H   3.036   7.304  -2.001 1.00 . A A . 153 LEU HD21 1 1 
        4  7691 1 1 101 LEU HD22 H   4.276   8.516  -2.313 1.00 . A A . 153 LEU HD22 1 1 
        4  7692 1 1 101 LEU HD23 H   2.993   8.841  -1.144 1.00 . A A . 153 LEU HD23 1 1 
        4  7693 1 1 101 LEU HG   H   5.200   8.217  -0.152 1.00 . A A . 153 LEU HG   1 1 
        4  7694 1 1 101 LEU N    N   4.084   8.979   2.131 1.00 . A A . 153 LEU N    1 1 
        4  7695 1 1 101 LEU O    O   0.860   7.535   2.181 1.00 . A A . 153 LEU O    1 1 
        4  7696 1 1 102 GLU C    C   0.600   8.249   5.086 1.00 . A A . 154 GLU C    1 1 
        4  7697 1 1 102 GLU CA   C   1.555   7.123   4.792 1.00 . A A . 154 GLU CA   1 1 
        4  7698 1 1 102 GLU CB   C   2.316   6.776   6.064 1.00 . A A . 154 GLU CB   1 1 
        4  7699 1 1 102 GLU CD   C   2.523   5.060   7.891 1.00 . A A . 154 GLU CD   1 1 
        4  7700 1 1 102 GLU CG   C   2.338   5.300   6.407 1.00 . A A . 154 GLU CG   1 1 
        4  7701 1 1 102 GLU H    H   3.413   7.606   3.932 1.00 . A A . 154 GLU H    1 1 
        4  7702 1 1 102 GLU HA   H   0.987   6.265   4.453 1.00 . A A . 154 GLU HA   1 1 
        4  7703 1 1 102 GLU HB2  H   3.337   7.102   5.950 1.00 . A A . 154 GLU HB2  1 1 
        4  7704 1 1 102 GLU HB3  H   1.872   7.309   6.883 1.00 . A A . 154 GLU HB3  1 1 
        4  7705 1 1 102 GLU HG2  H   1.422   4.838   6.081 1.00 . A A . 154 GLU HG2  1 1 
        4  7706 1 1 102 GLU HG3  H   3.152   4.848   5.887 1.00 . A A . 154 GLU HG3  1 1 
        4  7707 1 1 102 GLU N    N   2.457   7.518   3.733 1.00 . A A . 154 GLU N    1 1 
        4  7708 1 1 102 GLU O    O  -0.602   8.068   5.027 1.00 . A A . 154 GLU O    1 1 
        4  7709 1 1 102 GLU OE1  O   1.515   4.844   8.592 1.00 . A A . 154 GLU OE1  1 1 
        4  7710 1 1 102 GLU OE2  O   3.674   5.108   8.370 1.00 . A A . 154 GLU OE2  1 1 
        4  7711 1 1 103 LYS C    C  -0.554  10.933   4.438 1.00 . A A . 155 LYS C    1 1 
        4  7712 1 1 103 LYS CA   C   0.299  10.579   5.653 1.00 . A A . 155 LYS CA   1 1 
        4  7713 1 1 103 LYS CB   C   1.136  11.772   6.086 1.00 . A A . 155 LYS CB   1 1 
        4  7714 1 1 103 LYS CD   C   3.035  13.292   5.532 1.00 . A A . 155 LYS CD   1 1 
        4  7715 1 1 103 LYS CE   C   2.154  14.508   5.521 1.00 . A A . 155 LYS CE   1 1 
        4  7716 1 1 103 LYS CG   C   2.234  12.082   5.117 1.00 . A A . 155 LYS CG   1 1 
        4  7717 1 1 103 LYS H    H   2.117   9.513   5.416 1.00 . A A . 155 LYS H    1 1 
        4  7718 1 1 103 LYS HA   H  -0.344  10.314   6.453 1.00 . A A . 155 LYS HA   1 1 
        4  7719 1 1 103 LYS HB2  H   0.496  12.639   6.171 1.00 . A A . 155 LYS HB2  1 1 
        4  7720 1 1 103 LYS HB3  H   1.578  11.561   7.048 1.00 . A A . 155 LYS HB3  1 1 
        4  7721 1 1 103 LYS HD2  H   3.421  13.139   6.529 1.00 . A A . 155 LYS HD2  1 1 
        4  7722 1 1 103 LYS HD3  H   3.850  13.436   4.839 1.00 . A A . 155 LYS HD3  1 1 
        4  7723 1 1 103 LYS HE2  H   2.097  14.889   4.512 1.00 . A A . 155 LYS HE2  1 1 
        4  7724 1 1 103 LYS HE3  H   1.178  14.195   5.843 1.00 . A A . 155 LYS HE3  1 1 
        4  7725 1 1 103 LYS HG2  H   2.874  11.239   5.071 1.00 . A A . 155 LYS HG2  1 1 
        4  7726 1 1 103 LYS HG3  H   1.792  12.257   4.153 1.00 . A A . 155 LYS HG3  1 1 
        4  7727 1 1 103 LYS HZ1  H   2.127  16.465   6.246 1.00 . A A . 155 LYS HZ1  1 1 
        4  7728 1 1 103 LYS HZ2  H   3.670  15.754   6.244 1.00 . A A . 155 LYS HZ2  1 1 
        4  7729 1 1 103 LYS HZ3  H   2.525  15.303   7.415 1.00 . A A . 155 LYS HZ3  1 1 
        4  7730 1 1 103 LYS N    N   1.138   9.424   5.378 1.00 . A A . 155 LYS N    1 1 
        4  7731 1 1 103 LYS NZ   N   2.655  15.581   6.417 1.00 . A A . 155 LYS NZ   1 1 
        4  7732 1 1 103 LYS O    O  -1.574  11.602   4.565 1.00 . A A . 155 LYS O    1 1 
        4  7733 1 1 104 LEU C    C  -1.952   9.602   1.852 1.00 . A A . 156 LEU C    1 1 
        4  7734 1 1 104 LEU CA   C  -0.892  10.693   2.046 1.00 . A A . 156 LEU CA   1 1 
        4  7735 1 1 104 LEU CB   C   0.063  10.749   0.856 1.00 . A A . 156 LEU CB   1 1 
        4  7736 1 1 104 LEU CD1  C  -0.962   9.734  -1.178 1.00 . A A . 156 LEU CD1  1 1 
        4  7737 1 1 104 LEU CD2  C  -1.794  11.945  -0.333 1.00 . A A . 156 LEU CD2  1 1 
        4  7738 1 1 104 LEU CG   C  -0.577  11.036  -0.498 1.00 . A A . 156 LEU CG   1 1 
        4  7739 1 1 104 LEU H    H   0.718   9.985   3.213 1.00 . A A . 156 LEU H    1 1 
        4  7740 1 1 104 LEU HA   H  -1.389  11.644   2.135 1.00 . A A . 156 LEU HA   1 1 
        4  7741 1 1 104 LEU HB2  H   0.801  11.513   1.051 1.00 . A A . 156 LEU HB2  1 1 
        4  7742 1 1 104 LEU HB3  H   0.564   9.796   0.793 1.00 . A A . 156 LEU HB3  1 1 
        4  7743 1 1 104 LEU HD11 H  -1.811   9.301  -0.672 1.00 . A A . 156 LEU HD11 1 1 
        4  7744 1 1 104 LEU HD12 H  -0.129   9.047  -1.138 1.00 . A A . 156 LEU HD12 1 1 
        4  7745 1 1 104 LEU HD13 H  -1.218   9.930  -2.209 1.00 . A A . 156 LEU HD13 1 1 
        4  7746 1 1 104 LEU HD21 H  -2.551  11.439   0.271 1.00 . A A . 156 LEU HD21 1 1 
        4  7747 1 1 104 LEU HD22 H  -2.205  12.175  -1.305 1.00 . A A . 156 LEU HD22 1 1 
        4  7748 1 1 104 LEU HD23 H  -1.496  12.860   0.157 1.00 . A A . 156 LEU HD23 1 1 
        4  7749 1 1 104 LEU HG   H   0.139  11.542  -1.127 1.00 . A A . 156 LEU HG   1 1 
        4  7750 1 1 104 LEU N    N  -0.133  10.474   3.263 1.00 . A A . 156 LEU N    1 1 
        4  7751 1 1 104 LEU O    O  -3.104   9.888   1.540 1.00 . A A . 156 LEU O    1 1 
        4  7752 1 1 105 PHE C    C  -3.522   7.421   3.078 1.00 . A A . 157 PHE C    1 1 
        4  7753 1 1 105 PHE CA   C  -2.500   7.254   1.970 1.00 . A A . 157 PHE CA   1 1 
        4  7754 1 1 105 PHE CB   C  -1.755   5.912   2.066 1.00 . A A . 157 PHE CB   1 1 
        4  7755 1 1 105 PHE CD1  C  -3.564   4.205   2.136 1.00 . A A . 157 PHE CD1  1 1 
        4  7756 1 1 105 PHE CD2  C  -2.262   4.519   4.105 1.00 . A A . 157 PHE CD2  1 1 
        4  7757 1 1 105 PHE CE1  C  -4.324   3.260   2.778 1.00 . A A . 157 PHE CE1  1 1 
        4  7758 1 1 105 PHE CE2  C  -3.017   3.561   4.755 1.00 . A A . 157 PHE CE2  1 1 
        4  7759 1 1 105 PHE CG   C  -2.531   4.848   2.784 1.00 . A A . 157 PHE CG   1 1 
        4  7760 1 1 105 PHE CZ   C  -4.055   2.936   4.091 1.00 . A A . 157 PHE CZ   1 1 
        4  7761 1 1 105 PHE H    H  -0.605   8.167   2.166 1.00 . A A . 157 PHE H    1 1 
        4  7762 1 1 105 PHE HA   H  -3.026   7.294   1.036 1.00 . A A . 157 PHE HA   1 1 
        4  7763 1 1 105 PHE HB2  H  -1.563   5.554   1.065 1.00 . A A . 157 PHE HB2  1 1 
        4  7764 1 1 105 PHE HB3  H  -0.811   6.058   2.567 1.00 . A A . 157 PHE HB3  1 1 
        4  7765 1 1 105 PHE HD1  H  -3.779   4.455   1.108 1.00 . A A . 157 PHE HD1  1 1 
        4  7766 1 1 105 PHE HD2  H  -1.448   5.010   4.623 1.00 . A A . 157 PHE HD2  1 1 
        4  7767 1 1 105 PHE HE1  H  -5.126   2.770   2.246 1.00 . A A . 157 PHE HE1  1 1 
        4  7768 1 1 105 PHE HE2  H  -2.803   3.311   5.784 1.00 . A A . 157 PHE HE2  1 1 
        4  7769 1 1 105 PHE HZ   H  -4.669   2.196   4.607 1.00 . A A . 157 PHE HZ   1 1 
        4  7770 1 1 105 PHE N    N  -1.557   8.356   2.012 1.00 . A A . 157 PHE N    1 1 
        4  7771 1 1 105 PHE O    O  -4.721   7.446   2.830 1.00 . A A . 157 PHE O    1 1 
        4  7772 1 1 106 LEU C    C  -4.636   9.102   5.367 1.00 . A A . 158 LEU C    1 1 
        4  7773 1 1 106 LEU CA   C  -3.863   7.791   5.452 1.00 . A A . 158 LEU CA   1 1 
        4  7774 1 1 106 LEU CB   C  -3.007   7.726   6.712 1.00 . A A . 158 LEU CB   1 1 
        4  7775 1 1 106 LEU CD1  C  -1.234   6.433   7.940 1.00 . A A . 158 LEU CD1  1 1 
        4  7776 1 1 106 LEU CD2  C  -3.513   5.442   7.597 1.00 . A A . 158 LEU CD2  1 1 
        4  7777 1 1 106 LEU CG   C  -2.434   6.340   7.010 1.00 . A A . 158 LEU CG   1 1 
        4  7778 1 1 106 LEU H    H  -2.048   7.631   4.383 1.00 . A A . 158 LEU H    1 1 
        4  7779 1 1 106 LEU HA   H  -4.569   6.978   5.478 1.00 . A A . 158 LEU HA   1 1 
        4  7780 1 1 106 LEU HB2  H  -2.188   8.416   6.598 1.00 . A A . 158 LEU HB2  1 1 
        4  7781 1 1 106 LEU HB3  H  -3.604   8.035   7.555 1.00 . A A . 158 LEU HB3  1 1 
        4  7782 1 1 106 LEU HD11 H  -0.363   6.755   7.375 1.00 . A A . 158 LEU HD11 1 1 
        4  7783 1 1 106 LEU HD12 H  -1.042   5.463   8.378 1.00 . A A . 158 LEU HD12 1 1 
        4  7784 1 1 106 LEU HD13 H  -1.439   7.147   8.723 1.00 . A A . 158 LEU HD13 1 1 
        4  7785 1 1 106 LEU HD21 H  -4.295   5.296   6.862 1.00 . A A . 158 LEU HD21 1 1 
        4  7786 1 1 106 LEU HD22 H  -3.928   5.907   8.479 1.00 . A A . 158 LEU HD22 1 1 
        4  7787 1 1 106 LEU HD23 H  -3.084   4.487   7.861 1.00 . A A . 158 LEU HD23 1 1 
        4  7788 1 1 106 LEU HG   H  -2.098   5.894   6.084 1.00 . A A . 158 LEU HG   1 1 
        4  7789 1 1 106 LEU N    N  -3.026   7.608   4.280 1.00 . A A . 158 LEU N    1 1 
        4  7790 1 1 106 LEU O    O  -5.668   9.255   6.008 1.00 . A A . 158 LEU O    1 1 
        4  7791 1 1 107 GLN C    C  -6.217  10.837   3.636 1.00 . A A . 159 GLN C    1 1 
        4  7792 1 1 107 GLN CA   C  -4.875  11.243   4.208 1.00 . A A . 159 GLN CA   1 1 
        4  7793 1 1 107 GLN CB   C  -4.099  12.026   3.139 1.00 . A A . 159 GLN CB   1 1 
        4  7794 1 1 107 GLN CD   C  -5.806  13.814   2.554 1.00 . A A . 159 GLN CD   1 1 
        4  7795 1 1 107 GLN CG   C  -4.408  13.507   3.053 1.00 . A A . 159 GLN CG   1 1 
        4  7796 1 1 107 GLN H    H  -3.222   9.919   4.209 1.00 . A A . 159 GLN H    1 1 
        4  7797 1 1 107 GLN HA   H  -5.014  11.849   5.089 1.00 . A A . 159 GLN HA   1 1 
        4  7798 1 1 107 GLN HB2  H  -3.053  11.920   3.339 1.00 . A A . 159 GLN HB2  1 1 
        4  7799 1 1 107 GLN HB3  H  -4.312  11.585   2.175 1.00 . A A . 159 GLN HB3  1 1 
        4  7800 1 1 107 GLN HE21 H  -5.952  15.348   3.804 1.00 . A A . 159 GLN HE21 1 1 
        4  7801 1 1 107 GLN HE22 H  -7.330  15.054   2.801 1.00 . A A . 159 GLN HE22 1 1 
        4  7802 1 1 107 GLN HG2  H  -4.282  13.932   4.019 1.00 . A A . 159 GLN HG2  1 1 
        4  7803 1 1 107 GLN HG3  H  -3.699  13.961   2.376 1.00 . A A . 159 GLN HG3  1 1 
        4  7804 1 1 107 GLN N    N  -4.130  10.036   4.565 1.00 . A A . 159 GLN N    1 1 
        4  7805 1 1 107 GLN NE2  N  -6.423  14.843   3.105 1.00 . A A . 159 GLN NE2  1 1 
        4  7806 1 1 107 GLN O    O  -7.283  11.266   4.085 1.00 . A A . 159 GLN O    1 1 
        4  7807 1 1 107 GLN OE1  O  -6.334  13.114   1.694 1.00 . A A . 159 GLN OE1  1 1 
        4  7808 1 1 108 LYS C    C  -8.233   8.749   2.804 1.00 . A A . 160 LYS C    1 1 
        4  7809 1 1 108 LYS CA   C  -7.286   9.537   1.911 1.00 . A A . 160 LYS CA   1 1 
        4  7810 1 1 108 LYS CB   C  -6.817   8.707   0.737 1.00 . A A . 160 LYS CB   1 1 
        4  7811 1 1 108 LYS CD   C  -6.238  10.840  -0.351 1.00 . A A . 160 LYS CD   1 1 
        4  7812 1 1 108 LYS CE   C  -5.170  11.646  -0.997 1.00 . A A . 160 LYS CE   1 1 
        4  7813 1 1 108 LYS CG   C  -5.761   9.441  -0.044 1.00 . A A . 160 LYS CG   1 1 
        4  7814 1 1 108 LYS H    H  -5.249   9.637   2.381 1.00 . A A . 160 LYS H    1 1 
        4  7815 1 1 108 LYS HA   H  -7.781  10.413   1.523 1.00 . A A . 160 LYS HA   1 1 
        4  7816 1 1 108 LYS HB2  H  -6.402   7.777   1.101 1.00 . A A . 160 LYS HB2  1 1 
        4  7817 1 1 108 LYS HB3  H  -7.655   8.499   0.076 1.00 . A A . 160 LYS HB3  1 1 
        4  7818 1 1 108 LYS HD2  H  -7.086  10.786  -1.013 1.00 . A A . 160 LYS HD2  1 1 
        4  7819 1 1 108 LYS HD3  H  -6.518  11.317   0.572 1.00 . A A . 160 LYS HD3  1 1 
        4  7820 1 1 108 LYS HE2  H  -4.313  11.668  -0.343 1.00 . A A . 160 LYS HE2  1 1 
        4  7821 1 1 108 LYS HE3  H  -4.913  11.158  -1.912 1.00 . A A . 160 LYS HE3  1 1 
        4  7822 1 1 108 LYS HG2  H  -4.858   9.497   0.547 1.00 . A A . 160 LYS HG2  1 1 
        4  7823 1 1 108 LYS HG3  H  -5.562   8.924  -0.959 1.00 . A A . 160 LYS HG3  1 1 
        4  7824 1 1 108 LYS HZ1  H  -6.286  13.041  -2.077 1.00 . A A . 160 LYS HZ1  1 1 
        4  7825 1 1 108 LYS HZ2  H  -4.788  13.629  -1.537 1.00 . A A . 160 LYS HZ2  1 1 
        4  7826 1 1 108 LYS HZ3  H  -6.072  13.445  -0.444 1.00 . A A . 160 LYS HZ3  1 1 
        4  7827 1 1 108 LYS N    N  -6.134   9.979   2.644 1.00 . A A . 160 LYS N    1 1 
        4  7828 1 1 108 LYS NZ   N  -5.609  13.037  -1.283 1.00 . A A . 160 LYS NZ   1 1 
        4  7829 1 1 108 LYS O    O  -9.434   8.950   2.778 1.00 . A A . 160 LYS O    1 1 
        4  7830 1 1 109 ILE C    C  -9.080   7.796   5.609 1.00 . A A . 161 ILE C    1 1 
        4  7831 1 1 109 ILE CA   C  -8.476   6.997   4.476 1.00 . A A . 161 ILE CA   1 1 
        4  7832 1 1 109 ILE CB   C  -7.620   5.875   5.059 1.00 . A A . 161 ILE CB   1 1 
        4  7833 1 1 109 ILE CD1  C  -6.939   5.217   2.694 1.00 . A A . 161 ILE CD1  1 1 
        4  7834 1 1 109 ILE CG1  C  -6.492   5.593   4.099 1.00 . A A . 161 ILE CG1  1 1 
        4  7835 1 1 109 ILE CG2  C  -8.436   4.632   5.308 1.00 . A A . 161 ILE CG2  1 1 
        4  7836 1 1 109 ILE H    H  -6.696   7.818   3.659 1.00 . A A . 161 ILE H    1 1 
        4  7837 1 1 109 ILE HA   H  -9.259   6.556   3.872 1.00 . A A . 161 ILE HA   1 1 
        4  7838 1 1 109 ILE HB   H  -7.213   6.199   5.994 1.00 . A A . 161 ILE HB   1 1 
        4  7839 1 1 109 ILE HD11 H  -7.364   4.226   2.682 1.00 . A A . 161 ILE HD11 1 1 
        4  7840 1 1 109 ILE HD12 H  -6.088   5.245   2.030 1.00 . A A . 161 ILE HD12 1 1 
        4  7841 1 1 109 ILE HD13 H  -7.679   5.927   2.354 1.00 . A A . 161 ILE HD13 1 1 
        4  7842 1 1 109 ILE HG12 H  -5.911   6.504   4.020 1.00 . A A . 161 ILE HG12 1 1 
        4  7843 1 1 109 ILE HG13 H  -5.880   4.795   4.488 1.00 . A A . 161 ILE HG13 1 1 
        4  7844 1 1 109 ILE HG21 H  -8.477   4.055   4.399 1.00 . A A . 161 ILE HG21 1 1 
        4  7845 1 1 109 ILE HG22 H  -9.437   4.910   5.605 1.00 . A A . 161 ILE HG22 1 1 
        4  7846 1 1 109 ILE HG23 H  -7.975   4.045   6.087 1.00 . A A . 161 ILE HG23 1 1 
        4  7847 1 1 109 ILE N    N  -7.676   7.879   3.624 1.00 . A A . 161 ILE N    1 1 
        4  7848 1 1 109 ILE O    O -10.093   7.423   6.198 1.00 . A A . 161 ILE O    1 1 
        4  7849 1 1 110 ASN C    C -10.242  10.479   6.190 1.00 . A A . 162 ASN C    1 1 
        4  7850 1 1 110 ASN CA   C  -8.958   9.911   6.788 1.00 . A A . 162 ASN CA   1 1 
        4  7851 1 1 110 ASN CB   C  -7.891  10.989   6.989 1.00 . A A . 162 ASN CB   1 1 
        4  7852 1 1 110 ASN CG   C  -8.448  12.344   7.393 1.00 . A A . 162 ASN CG   1 1 
        4  7853 1 1 110 ASN H    H  -7.550   9.058   5.487 1.00 . A A . 162 ASN H    1 1 
        4  7854 1 1 110 ASN HA   H  -9.175   9.446   7.736 1.00 . A A . 162 ASN HA   1 1 
        4  7855 1 1 110 ASN HB2  H  -7.220  10.659   7.763 1.00 . A A . 162 ASN HB2  1 1 
        4  7856 1 1 110 ASN HB3  H  -7.329  11.098   6.065 1.00 . A A . 162 ASN HB3  1 1 
        4  7857 1 1 110 ASN HD21 H  -8.448  12.940   5.496 1.00 . A A . 162 ASN HD21 1 1 
        4  7858 1 1 110 ASN HD22 H  -9.020  14.100   6.651 1.00 . A A . 162 ASN HD22 1 1 
        4  7859 1 1 110 ASN N    N  -8.429   8.906   5.897 1.00 . A A . 162 ASN N    1 1 
        4  7860 1 1 110 ASN ND2  N  -8.660  13.215   6.417 1.00 . A A . 162 ASN ND2  1 1 
        4  7861 1 1 110 ASN O    O -11.081  11.048   6.886 1.00 . A A . 162 ASN O    1 1 
        4  7862 1 1 110 ASN OD1  O  -8.661  12.615   8.576 1.00 . A A . 162 ASN OD1  1 1 
        4  7863 1 1 111 GLU C    C -12.287   9.517   3.506 1.00 . A A . 163 GLU C    1 1 
        4  7864 1 1 111 GLU CA   C -11.575  10.709   4.157 1.00 . A A . 163 GLU CA   1 1 
        4  7865 1 1 111 GLU CB   C -11.198  11.705   3.074 1.00 . A A . 163 GLU CB   1 1 
        4  7866 1 1 111 GLU CD   C -10.201  13.958   2.532 1.00 . A A . 163 GLU CD   1 1 
        4  7867 1 1 111 GLU CG   C -10.342  12.858   3.564 1.00 . A A . 163 GLU CG   1 1 
        4  7868 1 1 111 GLU H    H  -9.649   9.848   4.384 1.00 . A A . 163 GLU H    1 1 
        4  7869 1 1 111 GLU HA   H -12.245  11.185   4.852 1.00 . A A . 163 GLU HA   1 1 
        4  7870 1 1 111 GLU HB2  H -10.657  11.185   2.303 1.00 . A A . 163 GLU HB2  1 1 
        4  7871 1 1 111 GLU HB3  H -12.101  12.103   2.656 1.00 . A A . 163 GLU HB3  1 1 
        4  7872 1 1 111 GLU HG2  H -10.793  13.269   4.453 1.00 . A A . 163 GLU HG2  1 1 
        4  7873 1 1 111 GLU HG3  H  -9.356  12.478   3.804 1.00 . A A . 163 GLU HG3  1 1 
        4  7874 1 1 111 GLU N    N -10.384  10.287   4.883 1.00 . A A . 163 GLU N    1 1 
        4  7875 1 1 111 GLU O    O -13.122   9.693   2.617 1.00 . A A . 163 GLU O    1 1 
        4  7876 1 1 111 GLU OE1  O  -9.333  13.851   1.643 1.00 . A A . 163 GLU OE1  1 1 
        4  7877 1 1 111 GLU OE2  O -10.973  14.939   2.598 1.00 . A A . 163 GLU OE2  1 1 
        4  7878 1 1 112 LEU C    C -13.971   6.966   3.598 1.00 . A A . 164 LEU C    1 1 
        4  7879 1 1 112 LEU CA   C -12.467   7.083   3.362 1.00 . A A . 164 LEU CA   1 1 
        4  7880 1 1 112 LEU CB   C -11.707   5.867   3.916 1.00 . A A . 164 LEU CB   1 1 
        4  7881 1 1 112 LEU CD1  C -12.538   4.582   1.953 1.00 . A A . 164 LEU CD1  1 1 
        4  7882 1 1 112 LEU CD2  C -10.982   3.537   3.434 1.00 . A A . 164 LEU CD2  1 1 
        4  7883 1 1 112 LEU CG   C -12.129   4.492   3.387 1.00 . A A . 164 LEU CG   1 1 
        4  7884 1 1 112 LEU H    H -11.265   8.251   4.638 1.00 . A A . 164 LEU H    1 1 
        4  7885 1 1 112 LEU HA   H -12.302   7.122   2.298 1.00 . A A . 164 LEU HA   1 1 
        4  7886 1 1 112 LEU HB2  H -10.659   6.001   3.692 1.00 . A A . 164 LEU HB2  1 1 
        4  7887 1 1 112 LEU HB3  H -11.820   5.859   4.977 1.00 . A A . 164 LEU HB3  1 1 
        4  7888 1 1 112 LEU HD11 H -11.807   5.157   1.424 1.00 . A A . 164 LEU HD11 1 1 
        4  7889 1 1 112 LEU HD12 H -13.502   5.063   1.879 1.00 . A A . 164 LEU HD12 1 1 
        4  7890 1 1 112 LEU HD13 H -12.594   3.591   1.529 1.00 . A A . 164 LEU HD13 1 1 
        4  7891 1 1 112 LEU HD21 H -10.451   3.637   2.497 1.00 . A A . 164 LEU HD21 1 1 
        4  7892 1 1 112 LEU HD22 H -11.349   2.525   3.546 1.00 . A A . 164 LEU HD22 1 1 
        4  7893 1 1 112 LEU HD23 H -10.326   3.786   4.253 1.00 . A A . 164 LEU HD23 1 1 
        4  7894 1 1 112 LEU HG   H -12.944   4.094   3.969 1.00 . A A . 164 LEU HG   1 1 
        4  7895 1 1 112 LEU N    N -11.926   8.314   3.931 1.00 . A A . 164 LEU N    1 1 
        4  7896 1 1 112 LEU O    O -14.449   6.985   4.733 1.00 . A A . 164 LEU O    1 1 
        4  7897 1 1 113 PRO C    C -16.707   5.641   3.390 1.00 . A A . 165 PRO C    1 1 
        4  7898 1 1 113 PRO CA   C -16.169   6.720   2.450 1.00 . A A . 165 PRO CA   1 1 
        4  7899 1 1 113 PRO CB   C -16.443   6.287   1.013 1.00 . A A . 165 PRO CB   1 1 
        4  7900 1 1 113 PRO CD   C -14.141   6.961   1.129 1.00 . A A . 165 PRO CD   1 1 
        4  7901 1 1 113 PRO CG   C -15.307   6.803   0.205 1.00 . A A . 165 PRO CG   1 1 
        4  7902 1 1 113 PRO HA   H -16.675   7.647   2.640 1.00 . A A . 165 PRO HA   1 1 
        4  7903 1 1 113 PRO HB2  H -16.488   5.216   0.976 1.00 . A A . 165 PRO HB2  1 1 
        4  7904 1 1 113 PRO HB3  H -17.383   6.704   0.683 1.00 . A A . 165 PRO HB3  1 1 
        4  7905 1 1 113 PRO HD2  H -13.410   6.166   0.977 1.00 . A A . 165 PRO HD2  1 1 
        4  7906 1 1 113 PRO HD3  H -13.678   7.908   0.970 1.00 . A A . 165 PRO HD3  1 1 
        4  7907 1 1 113 PRO HG2  H -15.066   6.097  -0.576 1.00 . A A . 165 PRO HG2  1 1 
        4  7908 1 1 113 PRO HG3  H -15.566   7.756  -0.225 1.00 . A A . 165 PRO HG3  1 1 
        4  7909 1 1 113 PRO N    N -14.712   6.880   2.482 1.00 . A A . 165 PRO N    1 1 
        4  7910 1 1 113 PRO O    O -15.981   4.750   3.829 1.00 . A A . 165 PRO O    1 1 
        4  7911 1 1 114 THR C    C -19.648   3.977   3.459 1.00 . A A . 166 THR C    1 1 
        4  7912 1 1 114 THR CA   C -18.693   4.694   4.406 1.00 . A A . 166 THR CA   1 1 
        4  7913 1 1 114 THR CB   C -19.464   5.273   5.599 1.00 . A A . 166 THR CB   1 1 
        4  7914 1 1 114 THR CG2  C -18.523   5.488   6.768 1.00 . A A . 166 THR CG2  1 1 
        4  7915 1 1 114 THR H    H -18.484   6.541   3.412 1.00 . A A . 166 THR H    1 1 
        4  7916 1 1 114 THR HA   H -17.960   3.994   4.781 1.00 . A A . 166 THR HA   1 1 
        4  7917 1 1 114 THR HB   H -20.223   4.563   5.896 1.00 . A A . 166 THR HB   1 1 
        4  7918 1 1 114 THR HG1  H -21.061   6.397   5.295 1.00 . A A . 166 THR HG1  1 1 
        4  7919 1 1 114 THR HG21 H -17.552   5.773   6.390 1.00 . A A . 166 THR HG21 1 1 
        4  7920 1 1 114 THR HG22 H -18.437   4.574   7.336 1.00 . A A . 166 THR HG22 1 1 
        4  7921 1 1 114 THR HG23 H -18.907   6.273   7.402 1.00 . A A . 166 THR HG23 1 1 
        4  7922 1 1 114 THR N    N -17.990   5.736   3.686 1.00 . A A . 166 THR N    1 1 
        4  7923 1 1 114 THR O    O -20.214   4.604   2.564 1.00 . A A . 166 THR O    1 1 
        4  7924 1 1 114 THR OG1  O -20.098   6.506   5.233 1.00 . A A . 166 THR OG1  1 1 
        4  7925 1 1 115 GLU C    C -21.996   2.426   2.519 1.00 . A A . 167 GLU C    1 1 
        4  7926 1 1 115 GLU CA   C -20.614   1.834   2.761 1.00 . A A . 167 GLU CA   1 1 
        4  7927 1 1 115 GLU CB   C -20.790   0.461   3.369 1.00 . A A . 167 GLU CB   1 1 
        4  7928 1 1 115 GLU CD   C -20.839  -1.998   2.951 1.00 . A A . 167 GLU CD   1 1 
        4  7929 1 1 115 GLU CG   C -20.394  -0.648   2.441 1.00 . A A . 167 GLU CG   1 1 
        4  7930 1 1 115 GLU H    H -19.338   2.235   4.397 1.00 . A A . 167 GLU H    1 1 
        4  7931 1 1 115 GLU HA   H -20.099   1.726   1.817 1.00 . A A . 167 GLU HA   1 1 
        4  7932 1 1 115 GLU HB2  H -20.179   0.389   4.254 1.00 . A A . 167 GLU HB2  1 1 
        4  7933 1 1 115 GLU HB3  H -21.824   0.329   3.636 1.00 . A A . 167 GLU HB3  1 1 
        4  7934 1 1 115 GLU HG2  H -20.840  -0.474   1.473 1.00 . A A . 167 GLU HG2  1 1 
        4  7935 1 1 115 GLU HG3  H -19.322  -0.636   2.355 1.00 . A A . 167 GLU HG3  1 1 
        4  7936 1 1 115 GLU N    N -19.796   2.666   3.642 1.00 . A A . 167 GLU N    1 1 
        4  7937 1 1 115 GLU O    O -22.673   2.846   3.457 1.00 . A A . 167 GLU O    1 1 
        4  7938 1 1 115 GLU OE1  O -21.737  -2.602   2.329 1.00 . A A . 167 GLU OE1  1 1 
        4  7939 1 1 115 GLU OE2  O -20.318  -2.446   3.996 1.00 . A A . 167 GLU OE2  1 1 
        4  7940 1 1 116 GLU C    C -24.717   1.726   1.279 1.00 . A A . 168 GLU C    1 1 
        4  7941 1 1 116 GLU CA   C -23.757   2.852   0.917 1.00 . A A . 168 GLU CA   1 1 
        4  7942 1 1 116 GLU CB   C -23.895   3.182  -0.576 1.00 . A A . 168 GLU CB   1 1 
        4  7943 1 1 116 GLU CD   C -21.545   3.948  -1.135 1.00 . A A . 168 GLU CD   1 1 
        4  7944 1 1 116 GLU CG   C -23.013   4.309  -1.072 1.00 . A A . 168 GLU CG   1 1 
        4  7945 1 1 116 GLU H    H -21.784   2.213   0.544 1.00 . A A . 168 GLU H    1 1 
        4  7946 1 1 116 GLU HA   H -24.005   3.726   1.499 1.00 . A A . 168 GLU HA   1 1 
        4  7947 1 1 116 GLU HB2  H -23.669   2.300  -1.153 1.00 . A A . 168 GLU HB2  1 1 
        4  7948 1 1 116 GLU HB3  H -24.915   3.469  -0.763 1.00 . A A . 168 GLU HB3  1 1 
        4  7949 1 1 116 GLU HG2  H -23.338   4.590  -2.063 1.00 . A A . 168 GLU HG2  1 1 
        4  7950 1 1 116 GLU HG3  H -23.141   5.142  -0.408 1.00 . A A . 168 GLU HG3  1 1 
        4  7951 1 1 116 GLU N    N -22.406   2.457   1.260 1.00 . A A . 168 GLU N    1 1 
        4  7952 1 1 116 GLU O    O -25.447   1.860   2.280 1.00 . A A . 168 GLU O    1 1 
        4  7953 1 1 116 GLU OXT  O -24.714   0.696   0.576 1.00 . A A . 168 GLU OXT  1 1 
        4  7954 1 1 116 GLU OE1  O -20.704   4.774  -0.723 1.00 . A A . 168 GLU OE1  1 1 
        4  7955 1 1 116 GLU OE2  O -21.227   2.827  -1.590 1.00 . A A . 168 GLU OE2  1 1 
        4  7956 2 2   1 .   CAA  C  12.437   0.089  -2.663 1.00 . B A . 201 MQO CAA  1 1 
        4  7957 2 2   1 .   CAB  C  15.543  -1.825   1.294 1.00 . B A . 201 MQO CAB  1 1 
        4  7958 2 2   1 .   CAF  C  15.202  -0.607   0.450 1.00 . B A . 201 MQO CAF  1 1 
        4  7959 2 2   1 .   CAG  C  16.173   0.361   0.247 1.00 . B A . 201 MQO CAG  1 1 
        4  7960 2 2   1 .   CAI  C  16.574   3.559  -1.413 1.00 . B A . 201 MQO CAI  1 1 
        4  7961 2 2   1 .   CAJ  C  13.938  -0.464  -0.124 1.00 . B A . 201 MQO CAJ  1 1 
        4  7962 2 2   1 .   CAK  C  16.860   2.438  -0.680 1.00 . B A . 201 MQO CAK  1 1 
        4  7963 2 2   1 .   CAL  C  13.662   0.661  -0.896 1.00 . B A . 201 MQO CAL  1 1 
        4  7964 2 2   1 .   CAM  C  15.320   3.714  -1.985 1.00 . B A . 201 MQO CAM  1 1 
        4  7965 2 2   1 .   CAN  C  15.895   1.479  -0.516 1.00 . B A . 201 MQO CAN  1 1 
        4  7966 2 2   1 .   CAO  C  14.637   1.639  -1.094 1.00 . B A . 201 MQO CAO  1 1 
        4  7967 2 2   1 .   HA1  H  13.096   0.566  -3.375 1.00 . B A . 201 MQO HA1  1 1 
        4  7968 2 2   1 .   HA2  H  11.429   0.056  -3.062 1.00 . B A . 201 MQO HA2  1 1 
        4  7969 2 2   1 .   HA3  H  12.790  -0.912  -2.486 1.00 . B A . 201 MQO HA3  1 1 
        4  7970 2 2   1 .   HAG  H  17.151   0.244   0.691 1.00 . B A . 201 MQO HAG  1 1 
        4  7971 2 2   1 .   HAH  H  13.342   2.887  -2.291 1.00 . B A . 201 MQO HAH  1 1 
        4  7972 2 2   1 .   HAI  H  17.326   4.323  -1.548 1.00 . B A . 201 MQO HAI  1 1 
        4  7973 2 2   1 .   HAJ  H  13.161  -1.216   0.040 1.00 . B A . 201 MQO HAJ  1 1 
        4  7974 2 2   1 .   HAM  H  15.118   4.606  -2.557 1.00 . B A . 201 MQO HAM  1 1 
        4  7975 2 2   1 .   HB1  H  15.783  -2.658   0.650 1.00 . B A . 201 MQO HB1  1 1 
        4  7976 2 2   1 .   HB2  H  14.699  -2.076   1.918 1.00 . B A . 201 MQO HB2  1 1 
        4  7977 2 2   1 .   HB3  H  16.393  -1.599   1.921 1.00 . B A . 201 MQO HB3  1 1 
        4  7978 2 2   1 .   NAH  N  14.316   2.761  -1.842 1.00 . B A . 201 MQO NAH  1 1 
        4  7979 2 2   1 .   OAC  O  17.968   2.298  -0.164 1.00 . B A . 201 MQO OAC  1 1 
        4  7980 2 2   1 .   OAE  O  12.438   0.796  -1.485 1.00 . B A . 201 MQO OAE  1 1 
        5  7981 1 1   1 PRO C    C -25.239  -8.176   8.300 1.00 . A A .  53 PRO C    1 1 
        5  7982 1 1   1 PRO CA   C -26.151  -6.999   8.648 1.00 . A A .  53 PRO CA   1 1 
        5  7983 1 1   1 PRO CB   C -25.844  -6.500  10.052 1.00 . A A .  53 PRO CB   1 1 
        5  7984 1 1   1 PRO CD   C -27.948  -7.679   9.986 1.00 . A A .  53 PRO CD   1 1 
        5  7985 1 1   1 PRO CG   C -27.123  -6.705  10.799 1.00 . A A .  53 PRO CG   1 1 
        5  7986 1 1   1 PRO H2   H -27.634  -8.163   7.909 1.00 . A A .  53 PRO H2   1 1 
        5  7987 1 1   1 PRO H3   H -28.048  -6.589   8.094 1.00 . A A .  53 PRO H3   1 1 
        5  7988 1 1   1 PRO HA   H -25.984  -6.201   7.941 1.00 . A A .  53 PRO HA   1 1 
        5  7989 1 1   1 PRO HB2  H -25.037  -7.080  10.477 1.00 . A A .  53 PRO HB2  1 1 
        5  7990 1 1   1 PRO HB3  H -25.570  -5.457  10.018 1.00 . A A .  53 PRO HB3  1 1 
        5  7991 1 1   1 PRO HD2  H -27.691  -8.698  10.243 1.00 . A A .  53 PRO HD2  1 1 
        5  7992 1 1   1 PRO HD3  H -29.001  -7.504  10.144 1.00 . A A .  53 PRO HD3  1 1 
        5  7993 1 1   1 PRO HG2  H -26.913  -7.119  11.776 1.00 . A A .  53 PRO HG2  1 1 
        5  7994 1 1   1 PRO HG3  H -27.645  -5.764  10.897 1.00 . A A .  53 PRO HG3  1 1 
        5  7995 1 1   1 PRO N    N -27.576  -7.388   8.593 1.00 . A A .  53 PRO N    1 1 
        5  7996 1 1   1 PRO O    O -24.069  -7.993   7.961 1.00 . A A .  53 PRO O    1 1 
        5  7997 1 1   2 ASN C    C -25.050 -10.984   6.666 1.00 . A A .  54 ASN C    1 1 
        5  7998 1 1   2 ASN CA   C -24.984 -10.585   8.136 1.00 . A A .  54 ASN CA   1 1 
        5  7999 1 1   2 ASN CB   C -25.467 -11.727   9.037 1.00 . A A .  54 ASN CB   1 1 
        5  8000 1 1   2 ASN CG   C -24.585 -12.961   8.943 1.00 . A A .  54 ASN CG   1 1 
        5  8001 1 1   2 ASN H    H -26.727  -9.485   8.593 1.00 . A A .  54 ASN H    1 1 
        5  8002 1 1   2 ASN HA   H -23.959 -10.355   8.385 1.00 . A A .  54 ASN HA   1 1 
        5  8003 1 1   2 ASN HB2  H -25.469 -11.389  10.062 1.00 . A A .  54 ASN HB2  1 1 
        5  8004 1 1   2 ASN HB3  H -26.472 -11.999   8.752 1.00 . A A .  54 ASN HB3  1 1 
        5  8005 1 1   2 ASN HD21 H -23.350 -12.195  10.298 1.00 . A A .  54 ASN HD21 1 1 
        5  8006 1 1   2 ASN HD22 H -22.915 -13.755   9.677 1.00 . A A .  54 ASN HD22 1 1 
        5  8007 1 1   2 ASN N    N -25.775  -9.389   8.376 1.00 . A A .  54 ASN N    1 1 
        5  8008 1 1   2 ASN ND2  N -23.513 -12.974   9.717 1.00 . A A .  54 ASN ND2  1 1 
        5  8009 1 1   2 ASN O    O -25.706 -11.957   6.292 1.00 . A A .  54 ASN O    1 1 
        5  8010 1 1   2 ASN OD1  O -24.861 -13.887   8.176 1.00 . A A .  54 ASN OD1  1 1 
        5  8011 1 1   3 LYS C    C -22.894 -10.206   3.908 1.00 . A A .  55 LYS C    1 1 
        5  8012 1 1   3 LYS CA   C -24.305 -10.476   4.408 1.00 . A A .  55 LYS CA   1 1 
        5  8013 1 1   3 LYS CB   C -25.296  -9.611   3.622 1.00 . A A .  55 LYS CB   1 1 
        5  8014 1 1   3 LYS CD   C -27.671  -9.050   3.066 1.00 . A A .  55 LYS CD   1 1 
        5  8015 1 1   3 LYS CE   C -29.136  -9.320   3.364 1.00 . A A .  55 LYS CE   1 1 
        5  8016 1 1   3 LYS CG   C -26.756  -9.893   3.933 1.00 . A A .  55 LYS CG   1 1 
        5  8017 1 1   3 LYS H    H -23.924  -9.408   6.190 1.00 . A A .  55 LYS H    1 1 
        5  8018 1 1   3 LYS HA   H -24.540 -11.518   4.253 1.00 . A A .  55 LYS HA   1 1 
        5  8019 1 1   3 LYS HB2  H -25.101  -8.572   3.844 1.00 . A A .  55 LYS HB2  1 1 
        5  8020 1 1   3 LYS HB3  H -25.139  -9.778   2.566 1.00 . A A .  55 LYS HB3  1 1 
        5  8021 1 1   3 LYS HD2  H -27.463  -8.006   3.251 1.00 . A A .  55 LYS HD2  1 1 
        5  8022 1 1   3 LYS HD3  H -27.475  -9.279   2.028 1.00 . A A .  55 LYS HD3  1 1 
        5  8023 1 1   3 LYS HE2  H -29.331 -10.372   3.225 1.00 . A A .  55 LYS HE2  1 1 
        5  8024 1 1   3 LYS HE3  H -29.337  -9.049   4.390 1.00 . A A .  55 LYS HE3  1 1 
        5  8025 1 1   3 LYS HG2  H -26.960 -10.937   3.748 1.00 . A A .  55 LYS HG2  1 1 
        5  8026 1 1   3 LYS HG3  H -26.945  -9.665   4.972 1.00 . A A .  55 LYS HG3  1 1 
        5  8027 1 1   3 LYS HZ1  H -29.856  -8.793   1.475 1.00 . A A .  55 LYS HZ1  1 1 
        5  8028 1 1   3 LYS HZ2  H -29.861  -7.518   2.592 1.00 . A A .  55 LYS HZ2  1 1 
        5  8029 1 1   3 LYS HZ3  H -31.030  -8.740   2.701 1.00 . A A .  55 LYS HZ3  1 1 
        5  8030 1 1   3 LYS N    N -24.384 -10.200   5.833 1.00 . A A .  55 LYS N    1 1 
        5  8031 1 1   3 LYS NZ   N -30.033  -8.540   2.473 1.00 . A A .  55 LYS NZ   1 1 
        5  8032 1 1   3 LYS O    O -22.389  -9.091   4.051 1.00 . A A .  55 LYS O    1 1 
        5  8033 1 1   4 PRO C    C -20.884 -10.125   1.594 1.00 . A A .  56 PRO C    1 1 
        5  8034 1 1   4 PRO CA   C -20.892 -11.075   2.782 1.00 . A A .  56 PRO CA   1 1 
        5  8035 1 1   4 PRO CB   C -20.515 -12.495   2.339 1.00 . A A .  56 PRO CB   1 1 
        5  8036 1 1   4 PRO CD   C -22.749 -12.586   3.169 1.00 . A A .  56 PRO CD   1 1 
        5  8037 1 1   4 PRO CG   C -21.493 -13.392   3.019 1.00 . A A .  56 PRO CG   1 1 
        5  8038 1 1   4 PRO HA   H -20.193 -10.726   3.529 1.00 . A A .  56 PRO HA   1 1 
        5  8039 1 1   4 PRO HB2  H -20.593 -12.571   1.264 1.00 . A A .  56 PRO HB2  1 1 
        5  8040 1 1   4 PRO HB3  H -19.504 -12.713   2.646 1.00 . A A .  56 PRO HB3  1 1 
        5  8041 1 1   4 PRO HD2  H -23.361 -12.668   2.283 1.00 . A A .  56 PRO HD2  1 1 
        5  8042 1 1   4 PRO HD3  H -23.301 -12.898   4.044 1.00 . A A .  56 PRO HD3  1 1 
        5  8043 1 1   4 PRO HG2  H -21.678 -14.265   2.410 1.00 . A A .  56 PRO HG2  1 1 
        5  8044 1 1   4 PRO HG3  H -21.115 -13.682   3.988 1.00 . A A .  56 PRO HG3  1 1 
        5  8045 1 1   4 PRO N    N -22.238 -11.221   3.332 1.00 . A A .  56 PRO N    1 1 
        5  8046 1 1   4 PRO O    O -21.520 -10.388   0.569 1.00 . A A .  56 PRO O    1 1 
        5  8047 1 1   5 LYS C    C -18.752  -7.413   0.577 1.00 . A A .  57 LYS C    1 1 
        5  8048 1 1   5 LYS CA   C -20.150  -7.986   0.716 1.00 . A A .  57 LYS CA   1 1 
        5  8049 1 1   5 LYS CB   C -21.119  -6.855   1.081 1.00 . A A .  57 LYS CB   1 1 
        5  8050 1 1   5 LYS CD   C -23.449  -6.166   1.748 1.00 . A A .  57 LYS CD   1 1 
        5  8051 1 1   5 LYS CE   C -22.934  -5.424   2.972 1.00 . A A .  57 LYS CE   1 1 
        5  8052 1 1   5 LYS CG   C -22.537  -7.319   1.362 1.00 . A A .  57 LYS CG   1 1 
        5  8053 1 1   5 LYS H    H -19.630  -8.902   2.551 1.00 . A A .  57 LYS H    1 1 
        5  8054 1 1   5 LYS HA   H -20.454  -8.427  -0.220 1.00 . A A .  57 LYS HA   1 1 
        5  8055 1 1   5 LYS HB2  H -20.748  -6.355   1.962 1.00 . A A .  57 LYS HB2  1 1 
        5  8056 1 1   5 LYS HB3  H -21.151  -6.150   0.267 1.00 . A A .  57 LYS HB3  1 1 
        5  8057 1 1   5 LYS HD2  H -23.507  -5.474   0.920 1.00 . A A .  57 LYS HD2  1 1 
        5  8058 1 1   5 LYS HD3  H -24.433  -6.556   1.963 1.00 . A A .  57 LYS HD3  1 1 
        5  8059 1 1   5 LYS HE2  H -21.939  -5.066   2.762 1.00 . A A .  57 LYS HE2  1 1 
        5  8060 1 1   5 LYS HE3  H -23.583  -4.583   3.167 1.00 . A A .  57 LYS HE3  1 1 
        5  8061 1 1   5 LYS HG2  H -22.932  -7.797   0.478 1.00 . A A .  57 LYS HG2  1 1 
        5  8062 1 1   5 LYS HG3  H -22.508  -8.027   2.171 1.00 . A A .  57 LYS HG3  1 1 
        5  8063 1 1   5 LYS HZ1  H -23.844  -6.603   4.436 1.00 . A A .  57 LYS HZ1  1 1 
        5  8064 1 1   5 LYS HZ2  H -22.487  -5.750   4.986 1.00 . A A .  57 LYS HZ2  1 1 
        5  8065 1 1   5 LYS HZ3  H -22.288  -7.121   4.009 1.00 . A A .  57 LYS HZ3  1 1 
        5  8066 1 1   5 LYS N    N -20.169  -9.022   1.735 1.00 . A A .  57 LYS N    1 1 
        5  8067 1 1   5 LYS NZ   N -22.884  -6.287   4.182 1.00 . A A .  57 LYS NZ   1 1 
        5  8068 1 1   5 LYS O    O -18.124  -7.053   1.573 1.00 . A A .  57 LYS O    1 1 
        5  8069 1 1   6 ARG C    C -17.168  -5.192  -0.721 1.00 . A A .  58 ARG C    1 1 
        5  8070 1 1   6 ARG CA   C -16.984  -6.697  -0.898 1.00 . A A .  58 ARG CA   1 1 
        5  8071 1 1   6 ARG CB   C -16.484  -7.039  -2.312 1.00 . A A .  58 ARG CB   1 1 
        5  8072 1 1   6 ARG CD   C -14.503  -5.568  -2.872 1.00 . A A .  58 ARG CD   1 1 
        5  8073 1 1   6 ARG CG   C -14.973  -6.955  -2.471 1.00 . A A .  58 ARG CG   1 1 
        5  8074 1 1   6 ARG CZ   C -13.841  -4.773  -5.121 1.00 . A A .  58 ARG CZ   1 1 
        5  8075 1 1   6 ARG H    H -18.762  -7.735  -1.397 1.00 . A A .  58 ARG H    1 1 
        5  8076 1 1   6 ARG HA   H -16.273  -7.056  -0.168 1.00 . A A .  58 ARG HA   1 1 
        5  8077 1 1   6 ARG HB2  H -16.790  -8.045  -2.557 1.00 . A A .  58 ARG HB2  1 1 
        5  8078 1 1   6 ARG HB3  H -16.936  -6.354  -3.014 1.00 . A A .  58 ARG HB3  1 1 
        5  8079 1 1   6 ARG HD2  H -15.023  -4.838  -2.270 1.00 . A A .  58 ARG HD2  1 1 
        5  8080 1 1   6 ARG HD3  H -13.442  -5.497  -2.682 1.00 . A A .  58 ARG HD3  1 1 
        5  8081 1 1   6 ARG HE   H -15.662  -5.456  -4.628 1.00 . A A .  58 ARG HE   1 1 
        5  8082 1 1   6 ARG HG2  H -14.511  -7.216  -1.532 1.00 . A A .  58 ARG HG2  1 1 
        5  8083 1 1   6 ARG HG3  H -14.663  -7.658  -3.227 1.00 . A A .  58 ARG HG3  1 1 
        5  8084 1 1   6 ARG HH11 H -12.338  -4.749  -3.760 1.00 . A A .  58 ARG HH11 1 1 
        5  8085 1 1   6 ARG HH12 H -11.912  -4.165  -5.339 1.00 . A A .  58 ARG HH12 1 1 
        5  8086 1 1   6 ARG HH21 H -15.111  -4.710  -6.699 1.00 . A A .  58 ARG HH21 1 1 
        5  8087 1 1   6 ARG HH22 H -13.502  -4.121  -7.017 1.00 . A A .  58 ARG HH22 1 1 
        5  8088 1 1   6 ARG N    N -18.258  -7.343  -0.645 1.00 . A A .  58 ARG N    1 1 
        5  8089 1 1   6 ARG NE   N -14.752  -5.277  -4.284 1.00 . A A .  58 ARG NE   1 1 
        5  8090 1 1   6 ARG NH1  N -12.598  -4.543  -4.705 1.00 . A A .  58 ARG NH1  1 1 
        5  8091 1 1   6 ARG NH2  N -14.175  -4.517  -6.379 1.00 . A A .  58 ARG NH2  1 1 
        5  8092 1 1   6 ARG O    O -17.954  -4.579  -1.445 1.00 . A A .  58 ARG O    1 1 
        5  8093 1 1   7 GLN C    C -15.983  -2.356  -0.530 1.00 . A A .  59 GLN C    1 1 
        5  8094 1 1   7 GLN CA   C -16.589  -3.185   0.576 1.00 . A A .  59 GLN CA   1 1 
        5  8095 1 1   7 GLN CB   C -15.914  -2.855   1.902 1.00 . A A .  59 GLN CB   1 1 
        5  8096 1 1   7 GLN CD   C -15.959  -3.035   4.408 1.00 . A A .  59 GLN CD   1 1 
        5  8097 1 1   7 GLN CG   C -16.536  -3.536   3.099 1.00 . A A .  59 GLN CG   1 1 
        5  8098 1 1   7 GLN H    H -15.877  -5.174   0.815 1.00 . A A .  59 GLN H    1 1 
        5  8099 1 1   7 GLN HA   H -17.626  -2.941   0.640 1.00 . A A .  59 GLN HA   1 1 
        5  8100 1 1   7 GLN HB2  H -14.885  -3.152   1.844 1.00 . A A .  59 GLN HB2  1 1 
        5  8101 1 1   7 GLN HB3  H -15.964  -1.796   2.062 1.00 . A A .  59 GLN HB3  1 1 
        5  8102 1 1   7 GLN HE21 H -17.649  -3.464   5.349 1.00 . A A .  59 GLN HE21 1 1 
        5  8103 1 1   7 GLN HE22 H -16.391  -2.789   6.329 1.00 . A A .  59 GLN HE22 1 1 
        5  8104 1 1   7 GLN HG2  H -17.599  -3.352   3.095 1.00 . A A .  59 GLN HG2  1 1 
        5  8105 1 1   7 GLN HG3  H -16.351  -4.588   3.021 1.00 . A A .  59 GLN HG3  1 1 
        5  8106 1 1   7 GLN N    N -16.479  -4.616   0.271 1.00 . A A .  59 GLN N    1 1 
        5  8107 1 1   7 GLN NE2  N -16.747  -3.102   5.466 1.00 . A A .  59 GLN NE2  1 1 
        5  8108 1 1   7 GLN O    O -14.939  -1.724  -0.368 1.00 . A A .  59 GLN O    1 1 
        5  8109 1 1   7 GLN OE1  O -14.806  -2.605   4.470 1.00 . A A .  59 GLN OE1  1 1 
        5  8110 1 1   8 THR C    C -16.016  -0.332  -2.916 1.00 . A A .  60 THR C    1 1 
        5  8111 1 1   8 THR CA   C -16.126  -1.846  -2.864 1.00 . A A .  60 THR CA   1 1 
        5  8112 1 1   8 THR CB   C -16.957  -2.331  -4.065 1.00 . A A .  60 THR CB   1 1 
        5  8113 1 1   8 THR CG2  C -16.287  -1.958  -5.383 1.00 . A A .  60 THR CG2  1 1 
        5  8114 1 1   8 THR H    H -17.617  -2.626  -1.619 1.00 . A A .  60 THR H    1 1 
        5  8115 1 1   8 THR HA   H -15.132  -2.270  -2.945 1.00 . A A .  60 THR HA   1 1 
        5  8116 1 1   8 THR HB   H -17.922  -1.856  -4.023 1.00 . A A .  60 THR HB   1 1 
        5  8117 1 1   8 THR HG1  H -17.636  -3.975  -3.198 1.00 . A A .  60 THR HG1  1 1 
        5  8118 1 1   8 THR HG21 H -16.043  -0.898  -5.372 1.00 . A A .  60 THR HG21 1 1 
        5  8119 1 1   8 THR HG22 H -16.961  -2.166  -6.201 1.00 . A A .  60 THR HG22 1 1 
        5  8120 1 1   8 THR HG23 H -15.383  -2.535  -5.504 1.00 . A A .  60 THR HG23 1 1 
        5  8121 1 1   8 THR N    N -16.683  -2.319  -1.635 1.00 . A A .  60 THR N    1 1 
        5  8122 1 1   8 THR O    O -15.275   0.171  -3.719 1.00 . A A .  60 THR O    1 1 
        5  8123 1 1   8 THR OG1  O -17.134  -3.753  -3.994 1.00 . A A .  60 THR OG1  1 1 
        5  8124 1 1   9 ASN C    C -15.396   2.385  -1.493 1.00 . A A .  61 ASN C    1 1 
        5  8125 1 1   9 ASN CA   C -16.659   1.863  -2.157 1.00 . A A .  61 ASN CA   1 1 
        5  8126 1 1   9 ASN CB   C -17.855   2.524  -1.513 1.00 . A A .  61 ASN CB   1 1 
        5  8127 1 1   9 ASN CG   C -19.181   2.108  -2.106 1.00 . A A .  61 ASN CG   1 1 
        5  8128 1 1   9 ASN H    H -17.302  -0.032  -1.398 1.00 . A A .  61 ASN H    1 1 
        5  8129 1 1   9 ASN HA   H -16.634   2.140  -3.199 1.00 . A A .  61 ASN HA   1 1 
        5  8130 1 1   9 ASN HB2  H -17.856   2.279  -0.477 1.00 . A A .  61 ASN HB2  1 1 
        5  8131 1 1   9 ASN HB3  H -17.752   3.585  -1.629 1.00 . A A .  61 ASN HB3  1 1 
        5  8132 1 1   9 ASN HD21 H -20.076   2.498  -0.380 1.00 . A A .  61 ASN HD21 1 1 
        5  8133 1 1   9 ASN HD22 H -21.106   1.923  -1.644 1.00 . A A .  61 ASN HD22 1 1 
        5  8134 1 1   9 ASN N    N -16.728   0.403  -2.078 1.00 . A A .  61 ASN N    1 1 
        5  8135 1 1   9 ASN ND2  N -20.224   2.184  -1.297 1.00 . A A .  61 ASN ND2  1 1 
        5  8136 1 1   9 ASN O    O -14.712   3.249  -2.035 1.00 . A A .  61 ASN O    1 1 
        5  8137 1 1   9 ASN OD1  O -19.276   1.742  -3.279 1.00 . A A .  61 ASN OD1  1 1 
        5  8138 1 1  10 GLN C    C -12.678   1.681  -0.413 1.00 . A A .  62 GLN C    1 1 
        5  8139 1 1  10 GLN CA   C -13.853   2.219   0.369 1.00 . A A .  62 GLN CA   1 1 
        5  8140 1 1  10 GLN CB   C -13.817   1.633   1.763 1.00 . A A .  62 GLN CB   1 1 
        5  8141 1 1  10 GLN CD   C -15.125   1.511   3.911 1.00 . A A .  62 GLN CD   1 1 
        5  8142 1 1  10 GLN CG   C -14.674   2.370   2.750 1.00 . A A .  62 GLN CG   1 1 
        5  8143 1 1  10 GLN H    H -15.722   1.250   0.119 1.00 . A A .  62 GLN H    1 1 
        5  8144 1 1  10 GLN HA   H -13.781   3.301   0.439 1.00 . A A .  62 GLN HA   1 1 
        5  8145 1 1  10 GLN HB2  H -14.139   0.613   1.719 1.00 . A A .  62 GLN HB2  1 1 
        5  8146 1 1  10 GLN HB3  H -12.794   1.672   2.117 1.00 . A A .  62 GLN HB3  1 1 
        5  8147 1 1  10 GLN HE21 H -15.217   3.110   5.084 1.00 . A A .  62 GLN HE21 1 1 
        5  8148 1 1  10 GLN HE22 H -15.644   1.602   5.826 1.00 . A A .  62 GLN HE22 1 1 
        5  8149 1 1  10 GLN HG2  H -14.091   3.188   3.144 1.00 . A A .  62 GLN HG2  1 1 
        5  8150 1 1  10 GLN HG3  H -15.527   2.760   2.236 1.00 . A A .  62 GLN HG3  1 1 
        5  8151 1 1  10 GLN N    N -15.096   1.875  -0.308 1.00 . A A .  62 GLN N    1 1 
        5  8152 1 1  10 GLN NE2  N -15.351   2.137   5.054 1.00 . A A .  62 GLN NE2  1 1 
        5  8153 1 1  10 GLN O    O -11.657   2.340  -0.556 1.00 . A A .  62 GLN O    1 1 
        5  8154 1 1  10 GLN OE1  O -15.278   0.300   3.780 1.00 . A A .  62 GLN OE1  1 1 
        5  8155 1 1  11 LEU C    C -11.749   0.545  -3.075 1.00 . A A .  63 LEU C    1 1 
        5  8156 1 1  11 LEU CA   C -11.852  -0.179  -1.743 1.00 . A A .  63 LEU CA   1 1 
        5  8157 1 1  11 LEU CB   C -12.249  -1.634  -1.921 1.00 . A A .  63 LEU CB   1 1 
        5  8158 1 1  11 LEU CD1  C -12.720  -3.788  -0.800 1.00 . A A .  63 LEU CD1  1 1 
        5  8159 1 1  11 LEU CD2  C -10.519  -2.760  -0.558 1.00 . A A .  63 LEU CD2  1 1 
        5  8160 1 1  11 LEU CG   C -11.993  -2.490  -0.692 1.00 . A A .  63 LEU CG   1 1 
        5  8161 1 1  11 LEU H    H -13.659  -0.029  -0.670 1.00 . A A .  63 LEU H    1 1 
        5  8162 1 1  11 LEU HA   H -10.891  -0.137  -1.244 1.00 . A A .  63 LEU HA   1 1 
        5  8163 1 1  11 LEU HB2  H -13.301  -1.676  -2.149 1.00 . A A .  63 LEU HB2  1 1 
        5  8164 1 1  11 LEU HB3  H -11.704  -2.050  -2.744 1.00 . A A .  63 LEU HB3  1 1 
        5  8165 1 1  11 LEU HD11 H -12.277  -4.340  -1.593 1.00 . A A .  63 LEU HD11 1 1 
        5  8166 1 1  11 LEU HD12 H -13.762  -3.607  -1.018 1.00 . A A .  63 LEU HD12 1 1 
        5  8167 1 1  11 LEU HD13 H -12.627  -4.339   0.124 1.00 . A A .  63 LEU HD13 1 1 
        5  8168 1 1  11 LEU HD21 H -10.007  -1.834  -0.477 1.00 . A A .  63 LEU HD21 1 1 
        5  8169 1 1  11 LEU HD22 H -10.168  -3.293  -1.428 1.00 . A A .  63 LEU HD22 1 1 
        5  8170 1 1  11 LEU HD23 H -10.340  -3.352   0.327 1.00 . A A .  63 LEU HD23 1 1 
        5  8171 1 1  11 LEU HG   H -12.329  -1.973   0.193 1.00 . A A .  63 LEU HG   1 1 
        5  8172 1 1  11 LEU N    N -12.839   0.463  -0.895 1.00 . A A .  63 LEU N    1 1 
        5  8173 1 1  11 LEU O    O -10.664   0.692  -3.625 1.00 . A A .  63 LEU O    1 1 
        5  8174 1 1  12 GLN C    C -12.052   3.092  -4.400 1.00 . A A .  64 GLN C    1 1 
        5  8175 1 1  12 GLN CA   C -12.929   1.908  -4.715 1.00 . A A .  64 GLN CA   1 1 
        5  8176 1 1  12 GLN CB   C -14.349   2.403  -4.985 1.00 . A A .  64 GLN CB   1 1 
        5  8177 1 1  12 GLN CD   C -16.182   2.788  -6.654 1.00 . A A .  64 GLN CD   1 1 
        5  8178 1 1  12 GLN CG   C -14.829   2.166  -6.381 1.00 . A A .  64 GLN CG   1 1 
        5  8179 1 1  12 GLN H    H -13.736   0.646  -3.221 1.00 . A A .  64 GLN H    1 1 
        5  8180 1 1  12 GLN HA   H -12.552   1.402  -5.587 1.00 . A A .  64 GLN HA   1 1 
        5  8181 1 1  12 GLN HB2  H -15.020   1.885  -4.324 1.00 . A A .  64 GLN HB2  1 1 
        5  8182 1 1  12 GLN HB3  H -14.398   3.456  -4.792 1.00 . A A .  64 GLN HB3  1 1 
        5  8183 1 1  12 GLN HE21 H -16.541   1.425  -8.054 1.00 . A A .  64 GLN HE21 1 1 
        5  8184 1 1  12 GLN HE22 H -17.795   2.594  -7.796 1.00 . A A .  64 GLN HE22 1 1 
        5  8185 1 1  12 GLN HG2  H -14.113   2.567  -7.068 1.00 . A A .  64 GLN HG2  1 1 
        5  8186 1 1  12 GLN HG3  H -14.906   1.114  -6.512 1.00 . A A .  64 GLN HG3  1 1 
        5  8187 1 1  12 GLN N    N -12.891   0.984  -3.590 1.00 . A A .  64 GLN N    1 1 
        5  8188 1 1  12 GLN NE2  N -16.914   2.214  -7.592 1.00 . A A .  64 GLN NE2  1 1 
        5  8189 1 1  12 GLN O    O -11.068   3.306  -5.051 1.00 . A A .  64 GLN O    1 1 
        5  8190 1 1  12 GLN OE1  O -16.560   3.786  -6.040 1.00 . A A .  64 GLN OE1  1 1 
        5  8191 1 1  13 TYR C    C -10.170   4.643  -2.764 1.00 . A A .  65 TYR C    1 1 
        5  8192 1 1  13 TYR CA   C -11.657   4.978  -2.902 1.00 . A A .  65 TYR CA   1 1 
        5  8193 1 1  13 TYR CB   C -12.247   5.418  -1.568 1.00 . A A .  65 TYR CB   1 1 
        5  8194 1 1  13 TYR CD1  C -10.587   6.640  -0.190 1.00 . A A .  65 TYR CD1  1 1 
        5  8195 1 1  13 TYR CD2  C -12.188   7.920  -1.390 1.00 . A A .  65 TYR CD2  1 1 
        5  8196 1 1  13 TYR CE1  C -10.032   7.774   0.300 1.00 . A A .  65 TYR CE1  1 1 
        5  8197 1 1  13 TYR CE2  C -11.629   9.084  -0.904 1.00 . A A .  65 TYR CE2  1 1 
        5  8198 1 1  13 TYR CG   C -11.664   6.685  -1.041 1.00 . A A .  65 TYR CG   1 1 
        5  8199 1 1  13 TYR CZ   C -10.545   9.008  -0.061 1.00 . A A .  65 TYR CZ   1 1 
        5  8200 1 1  13 TYR H    H -13.225   3.567  -2.870 1.00 . A A .  65 TYR H    1 1 
        5  8201 1 1  13 TYR HA   H -11.763   5.781  -3.618 1.00 . A A .  65 TYR HA   1 1 
        5  8202 1 1  13 TYR HB2  H -13.306   5.561  -1.680 1.00 . A A .  65 TYR HB2  1 1 
        5  8203 1 1  13 TYR HB3  H -12.070   4.648  -0.832 1.00 . A A .  65 TYR HB3  1 1 
        5  8204 1 1  13 TYR HD1  H -10.166   5.685   0.076 1.00 . A A .  65 TYR HD1  1 1 
        5  8205 1 1  13 TYR HD2  H -13.040   7.965  -2.052 1.00 . A A .  65 TYR HD2  1 1 
        5  8206 1 1  13 TYR HE1  H  -9.199   7.693   0.975 1.00 . A A .  65 TYR HE1  1 1 
        5  8207 1 1  13 TYR HE2  H -12.023  10.043  -1.206 1.00 . A A .  65 TYR HE2  1 1 
        5  8208 1 1  13 TYR HH   H -10.487  10.462   1.194 1.00 . A A .  65 TYR HH   1 1 
        5  8209 1 1  13 TYR N    N -12.413   3.821  -3.362 1.00 . A A .  65 TYR N    1 1 
        5  8210 1 1  13 TYR O    O  -9.316   5.303  -3.354 1.00 . A A .  65 TYR O    1 1 
        5  8211 1 1  13 TYR OH   O  -9.981  10.160   0.431 1.00 . A A .  65 TYR OH   1 1 
        5  8212 1 1  14 LEU C    C  -7.828   2.853  -3.196 1.00 . A A .  66 LEU C    1 1 
        5  8213 1 1  14 LEU CA   C  -8.518   3.118  -1.844 1.00 . A A .  66 LEU CA   1 1 
        5  8214 1 1  14 LEU CB   C  -8.541   1.856  -0.979 1.00 . A A .  66 LEU CB   1 1 
        5  8215 1 1  14 LEU CD1  C  -8.173   0.772   1.207 1.00 . A A .  66 LEU CD1  1 1 
        5  8216 1 1  14 LEU CD2  C  -6.969   2.845   0.639 1.00 . A A .  66 LEU CD2  1 1 
        5  8217 1 1  14 LEU CG   C  -8.254   2.088   0.493 1.00 . A A .  66 LEU CG   1 1 
        5  8218 1 1  14 LEU H    H -10.591   3.202  -1.465 1.00 . A A .  66 LEU H    1 1 
        5  8219 1 1  14 LEU HA   H  -7.951   3.876  -1.320 1.00 . A A .  66 LEU HA   1 1 
        5  8220 1 1  14 LEU HB2  H  -9.525   1.408  -1.047 1.00 . A A .  66 LEU HB2  1 1 
        5  8221 1 1  14 LEU HB3  H  -7.811   1.161  -1.364 1.00 . A A .  66 LEU HB3  1 1 
        5  8222 1 1  14 LEU HD11 H  -8.824   0.060   0.718 1.00 . A A .  66 LEU HD11 1 1 
        5  8223 1 1  14 LEU HD12 H  -8.484   0.898   2.234 1.00 . A A .  66 LEU HD12 1 1 
        5  8224 1 1  14 LEU HD13 H  -7.158   0.407   1.180 1.00 . A A .  66 LEU HD13 1 1 
        5  8225 1 1  14 LEU HD21 H  -7.075   3.796   0.136 1.00 . A A .  66 LEU HD21 1 1 
        5  8226 1 1  14 LEU HD22 H  -6.162   2.283   0.190 1.00 . A A .  66 LEU HD22 1 1 
        5  8227 1 1  14 LEU HD23 H  -6.760   3.010   1.685 1.00 . A A .  66 LEU HD23 1 1 
        5  8228 1 1  14 LEU HG   H  -9.047   2.674   0.943 1.00 . A A .  66 LEU HG   1 1 
        5  8229 1 1  14 LEU N    N  -9.874   3.621  -1.989 1.00 . A A .  66 LEU N    1 1 
        5  8230 1 1  14 LEU O    O  -6.624   3.011  -3.314 1.00 . A A .  66 LEU O    1 1 
        5  8231 1 1  15 LEU C    C  -8.065   3.548  -6.368 1.00 . A A .  67 LEU C    1 1 
        5  8232 1 1  15 LEU CA   C  -8.099   2.233  -5.566 1.00 . A A .  67 LEU CA   1 1 
        5  8233 1 1  15 LEU CB   C  -9.045   1.200  -6.228 1.00 . A A .  67 LEU CB   1 1 
        5  8234 1 1  15 LEU CD1  C  -9.382   2.044  -8.605 1.00 . A A .  67 LEU CD1  1 1 
        5  8235 1 1  15 LEU CD2  C  -7.448   0.537  -8.060 1.00 . A A .  67 LEU CD2  1 1 
        5  8236 1 1  15 LEU CG   C  -8.887   0.899  -7.731 1.00 . A A .  67 LEU CG   1 1 
        5  8237 1 1  15 LEU H    H  -9.558   2.333  -4.028 1.00 . A A .  67 LEU H    1 1 
        5  8238 1 1  15 LEU HA   H  -7.093   1.815  -5.506 1.00 . A A .  67 LEU HA   1 1 
        5  8239 1 1  15 LEU HB2  H  -8.926   0.267  -5.701 1.00 . A A .  67 LEU HB2  1 1 
        5  8240 1 1  15 LEU HB3  H -10.059   1.541  -6.068 1.00 . A A .  67 LEU HB3  1 1 
        5  8241 1 1  15 LEU HD11 H -10.340   2.407  -8.227 1.00 . A A .  67 LEU HD11 1 1 
        5  8242 1 1  15 LEU HD12 H  -9.504   1.695  -9.619 1.00 . A A .  67 LEU HD12 1 1 
        5  8243 1 1  15 LEU HD13 H  -8.662   2.849  -8.586 1.00 . A A .  67 LEU HD13 1 1 
        5  8244 1 1  15 LEU HD21 H  -7.303  -0.525  -7.902 1.00 . A A .  67 LEU HD21 1 1 
        5  8245 1 1  15 LEU HD22 H  -6.779   1.092  -7.418 1.00 . A A .  67 LEU HD22 1 1 
        5  8246 1 1  15 LEU HD23 H  -7.241   0.779  -9.092 1.00 . A A .  67 LEU HD23 1 1 
        5  8247 1 1  15 LEU HG   H  -9.498   0.042  -7.966 1.00 . A A .  67 LEU HG   1 1 
        5  8248 1 1  15 LEU N    N  -8.601   2.472  -4.203 1.00 . A A .  67 LEU N    1 1 
        5  8249 1 1  15 LEU O    O  -7.047   3.932  -6.940 1.00 . A A .  67 LEU O    1 1 
        5  8250 1 1  16 ARG C    C  -8.521   6.532  -6.778 1.00 . A A .  68 ARG C    1 1 
        5  8251 1 1  16 ARG CA   C  -9.434   5.399  -7.202 1.00 . A A .  68 ARG CA   1 1 
        5  8252 1 1  16 ARG CB   C -10.872   5.846  -7.029 1.00 . A A .  68 ARG CB   1 1 
        5  8253 1 1  16 ARG CD   C -11.786   4.391  -8.817 1.00 . A A .  68 ARG CD   1 1 
        5  8254 1 1  16 ARG CG   C -11.858   4.761  -7.363 1.00 . A A .  68 ARG CG   1 1 
        5  8255 1 1  16 ARG CZ   C -12.943   5.159 -10.855 1.00 . A A .  68 ARG CZ   1 1 
        5  8256 1 1  16 ARG H    H  -9.942   3.876  -5.845 1.00 . A A .  68 ARG H    1 1 
        5  8257 1 1  16 ARG HA   H  -9.279   5.146  -8.238 1.00 . A A .  68 ARG HA   1 1 
        5  8258 1 1  16 ARG HB2  H -11.019   6.136  -6.008 1.00 . A A .  68 ARG HB2  1 1 
        5  8259 1 1  16 ARG HB3  H -11.062   6.692  -7.673 1.00 . A A .  68 ARG HB3  1 1 
        5  8260 1 1  16 ARG HD2  H -10.746   4.302  -9.099 1.00 . A A .  68 ARG HD2  1 1 
        5  8261 1 1  16 ARG HD3  H -12.271   3.447  -8.945 1.00 . A A .  68 ARG HD3  1 1 
        5  8262 1 1  16 ARG HE   H -12.459   6.319  -9.305 1.00 . A A .  68 ARG HE   1 1 
        5  8263 1 1  16 ARG HG2  H -11.629   3.887  -6.770 1.00 . A A .  68 ARG HG2  1 1 
        5  8264 1 1  16 ARG HG3  H -12.848   5.101  -7.133 1.00 . A A .  68 ARG HG3  1 1 
        5  8265 1 1  16 ARG HH11 H -12.535   3.170 -10.835 1.00 . A A .  68 ARG HH11 1 1 
        5  8266 1 1  16 ARG HH12 H -13.332   3.751 -12.268 1.00 . A A .  68 ARG HH12 1 1 
        5  8267 1 1  16 ARG HH21 H -13.508   7.077 -11.149 1.00 . A A .  68 ARG HH21 1 1 
        5  8268 1 1  16 ARG HH22 H -13.876   5.991 -12.452 1.00 . A A .  68 ARG HH22 1 1 
        5  8269 1 1  16 ARG N    N  -9.205   4.210  -6.398 1.00 . A A .  68 ARG N    1 1 
        5  8270 1 1  16 ARG NE   N -12.422   5.399  -9.659 1.00 . A A .  68 ARG NE   1 1 
        5  8271 1 1  16 ARG NH1  N -12.936   3.932 -11.359 1.00 . A A .  68 ARG NH1  1 1 
        5  8272 1 1  16 ARG NH2  N -13.488   6.153 -11.537 1.00 . A A .  68 ARG NH2  1 1 
        5  8273 1 1  16 ARG O    O  -7.630   6.956  -7.510 1.00 . A A .  68 ARG O    1 1 
        5  8274 1 1  17 VAL C    C  -6.725   7.662  -4.402 1.00 . A A .  69 VAL C    1 1 
        5  8275 1 1  17 VAL CA   C  -8.028   8.129  -5.031 1.00 . A A .  69 VAL CA   1 1 
        5  8276 1 1  17 VAL CB   C  -8.898   8.942  -4.031 1.00 . A A .  69 VAL CB   1 1 
        5  8277 1 1  17 VAL CG1  C  -9.993   8.077  -3.470 1.00 . A A .  69 VAL CG1  1 1 
        5  8278 1 1  17 VAL CG2  C  -8.075   9.553  -2.905 1.00 . A A .  69 VAL CG2  1 1 
        5  8279 1 1  17 VAL H    H  -9.441   6.574  -5.019 1.00 . A A .  69 VAL H    1 1 
        5  8280 1 1  17 VAL HA   H  -7.781   8.778  -5.864 1.00 . A A .  69 VAL HA   1 1 
        5  8281 1 1  17 VAL HB   H  -9.376   9.742  -4.562 1.00 . A A .  69 VAL HB   1 1 
        5  8282 1 1  17 VAL HG11 H  -9.582   7.358  -2.764 1.00 . A A .  69 VAL HG11 1 1 
        5  8283 1 1  17 VAL HG12 H -10.480   7.548  -4.276 1.00 . A A .  69 VAL HG12 1 1 
        5  8284 1 1  17 VAL HG13 H -10.717   8.700  -2.964 1.00 . A A .  69 VAL HG13 1 1 
        5  8285 1 1  17 VAL HG21 H  -7.752   8.770  -2.227 1.00 . A A .  69 VAL HG21 1 1 
        5  8286 1 1  17 VAL HG22 H  -8.677  10.270  -2.366 1.00 . A A .  69 VAL HG22 1 1 
        5  8287 1 1  17 VAL HG23 H  -7.211  10.049  -3.320 1.00 . A A .  69 VAL HG23 1 1 
        5  8288 1 1  17 VAL N    N  -8.758   7.007  -5.572 1.00 . A A .  69 VAL N    1 1 
        5  8289 1 1  17 VAL O    O  -5.676   7.966  -4.926 1.00 . A A .  69 VAL O    1 1 
        5  8290 1 1  18 VAL C    C  -4.524   5.890  -3.489 1.00 . A A .  70 VAL C    1 1 
        5  8291 1 1  18 VAL CA   C  -5.600   6.479  -2.583 1.00 . A A .  70 VAL CA   1 1 
        5  8292 1 1  18 VAL CB   C  -5.943   5.429  -1.525 1.00 . A A .  70 VAL CB   1 1 
        5  8293 1 1  18 VAL CG1  C  -4.702   5.050  -0.766 1.00 . A A .  70 VAL CG1  1 1 
        5  8294 1 1  18 VAL CG2  C  -7.015   5.927  -0.584 1.00 . A A .  70 VAL CG2  1 1 
        5  8295 1 1  18 VAL H    H  -7.677   6.612  -2.991 1.00 . A A .  70 VAL H    1 1 
        5  8296 1 1  18 VAL HA   H  -5.190   7.348  -2.082 1.00 . A A .  70 VAL HA   1 1 
        5  8297 1 1  18 VAL HB   H  -6.308   4.547  -2.027 1.00 . A A .  70 VAL HB   1 1 
        5  8298 1 1  18 VAL HG11 H  -3.918   4.827  -1.475 1.00 . A A .  70 VAL HG11 1 1 
        5  8299 1 1  18 VAL HG12 H  -4.900   4.178  -0.158 1.00 . A A .  70 VAL HG12 1 1 
        5  8300 1 1  18 VAL HG13 H  -4.396   5.871  -0.135 1.00 . A A .  70 VAL HG13 1 1 
        5  8301 1 1  18 VAL HG21 H  -6.547   6.443   0.249 1.00 . A A .  70 VAL HG21 1 1 
        5  8302 1 1  18 VAL HG22 H  -7.587   5.089  -0.213 1.00 . A A .  70 VAL HG22 1 1 
        5  8303 1 1  18 VAL HG23 H  -7.669   6.607  -1.108 1.00 . A A .  70 VAL HG23 1 1 
        5  8304 1 1  18 VAL N    N  -6.796   6.894  -3.318 1.00 . A A .  70 VAL N    1 1 
        5  8305 1 1  18 VAL O    O  -3.452   6.470  -3.629 1.00 . A A .  70 VAL O    1 1 
        5  8306 1 1  19 LEU C    C  -3.264   4.953  -5.938 1.00 . A A .  71 LEU C    1 1 
        5  8307 1 1  19 LEU CA   C  -3.898   4.008  -4.933 1.00 . A A .  71 LEU CA   1 1 
        5  8308 1 1  19 LEU CB   C  -4.674   2.902  -5.665 1.00 . A A .  71 LEU CB   1 1 
        5  8309 1 1  19 LEU CD1  C  -2.798   2.093  -7.109 1.00 . A A .  71 LEU CD1  1 1 
        5  8310 1 1  19 LEU CD2  C  -3.287   0.941  -5.033 1.00 . A A .  71 LEU CD2  1 1 
        5  8311 1 1  19 LEU CG   C  -3.898   1.689  -6.170 1.00 . A A .  71 LEU CG   1 1 
        5  8312 1 1  19 LEU H    H  -5.705   4.337  -3.894 1.00 . A A .  71 LEU H    1 1 
        5  8313 1 1  19 LEU HA   H  -3.122   3.568  -4.318 1.00 . A A .  71 LEU HA   1 1 
        5  8314 1 1  19 LEU HB2  H  -5.443   2.543  -5.001 1.00 . A A .  71 LEU HB2  1 1 
        5  8315 1 1  19 LEU HB3  H  -5.151   3.355  -6.515 1.00 . A A .  71 LEU HB3  1 1 
        5  8316 1 1  19 LEU HD11 H  -1.886   2.134  -6.538 1.00 . A A .  71 LEU HD11 1 1 
        5  8317 1 1  19 LEU HD12 H  -3.014   3.064  -7.530 1.00 . A A .  71 LEU HD12 1 1 
        5  8318 1 1  19 LEU HD13 H  -2.702   1.363  -7.898 1.00 . A A .  71 LEU HD13 1 1 
        5  8319 1 1  19 LEU HD21 H  -2.332   1.380  -4.828 1.00 . A A .  71 LEU HD21 1 1 
        5  8320 1 1  19 LEU HD22 H  -3.164  -0.098  -5.303 1.00 . A A .  71 LEU HD22 1 1 
        5  8321 1 1  19 LEU HD23 H  -3.918   1.021  -4.161 1.00 . A A .  71 LEU HD23 1 1 
        5  8322 1 1  19 LEU HG   H  -4.566   1.024  -6.687 1.00 . A A .  71 LEU HG   1 1 
        5  8323 1 1  19 LEU N    N  -4.822   4.735  -4.068 1.00 . A A .  71 LEU N    1 1 
        5  8324 1 1  19 LEU O    O  -2.050   5.091  -5.974 1.00 . A A .  71 LEU O    1 1 
        5  8325 1 1  20 LYS C    C  -2.867   7.709  -7.142 1.00 . A A .  72 LYS C    1 1 
        5  8326 1 1  20 LYS CA   C  -3.600   6.519  -7.759 1.00 . A A .  72 LYS CA   1 1 
        5  8327 1 1  20 LYS CB   C  -4.755   6.992  -8.644 1.00 . A A .  72 LYS CB   1 1 
        5  8328 1 1  20 LYS CD   C  -6.429   6.393 -10.433 1.00 . A A .  72 LYS CD   1 1 
        5  8329 1 1  20 LYS CE   C  -7.078   5.260 -11.215 1.00 . A A .  72 LYS CE   1 1 
        5  8330 1 1  20 LYS CG   C  -5.355   5.877  -9.489 1.00 . A A .  72 LYS CG   1 1 
        5  8331 1 1  20 LYS H    H  -5.061   5.482  -6.632 1.00 . A A .  72 LYS H    1 1 
        5  8332 1 1  20 LYS HA   H  -2.902   5.967  -8.369 1.00 . A A .  72 LYS HA   1 1 
        5  8333 1 1  20 LYS HB2  H  -5.533   7.395  -8.013 1.00 . A A .  72 LYS HB2  1 1 
        5  8334 1 1  20 LYS HB3  H  -4.401   7.770  -9.301 1.00 . A A .  72 LYS HB3  1 1 
        5  8335 1 1  20 LYS HD2  H  -7.187   6.900  -9.855 1.00 . A A .  72 LYS HD2  1 1 
        5  8336 1 1  20 LYS HD3  H  -5.980   7.088 -11.129 1.00 . A A .  72 LYS HD3  1 1 
        5  8337 1 1  20 LYS HE2  H  -7.575   4.599 -10.520 1.00 . A A .  72 LYS HE2  1 1 
        5  8338 1 1  20 LYS HE3  H  -7.807   5.681 -11.893 1.00 . A A .  72 LYS HE3  1 1 
        5  8339 1 1  20 LYS HG2  H  -4.570   5.419 -10.072 1.00 . A A .  72 LYS HG2  1 1 
        5  8340 1 1  20 LYS HG3  H  -5.791   5.139  -8.830 1.00 . A A .  72 LYS HG3  1 1 
        5  8341 1 1  20 LYS HZ1  H  -5.554   5.105 -12.643 1.00 . A A .  72 LYS HZ1  1 1 
        5  8342 1 1  20 LYS HZ2  H  -6.563   3.745 -12.566 1.00 . A A .  72 LYS HZ2  1 1 
        5  8343 1 1  20 LYS HZ3  H  -5.407   4.010 -11.355 1.00 . A A .  72 LYS HZ3  1 1 
        5  8344 1 1  20 LYS N    N  -4.094   5.613  -6.734 1.00 . A A .  72 LYS N    1 1 
        5  8345 1 1  20 LYS NZ   N  -6.084   4.479 -11.997 1.00 . A A .  72 LYS NZ   1 1 
        5  8346 1 1  20 LYS O    O  -1.832   8.133  -7.646 1.00 . A A .  72 LYS O    1 1 
        5  8347 1 1  21 THR C    C  -1.397   9.021  -4.871 1.00 . A A .  73 THR C    1 1 
        5  8348 1 1  21 THR CA   C  -2.793   9.365  -5.365 1.00 . A A .  73 THR CA   1 1 
        5  8349 1 1  21 THR CB   C  -3.676   9.844  -4.185 1.00 . A A .  73 THR CB   1 1 
        5  8350 1 1  21 THR CG2  C  -2.951  10.852  -3.339 1.00 . A A .  73 THR CG2  1 1 
        5  8351 1 1  21 THR H    H  -4.171   7.789  -5.630 1.00 . A A .  73 THR H    1 1 
        5  8352 1 1  21 THR HA   H  -2.723  10.166  -6.092 1.00 . A A .  73 THR HA   1 1 
        5  8353 1 1  21 THR HB   H  -3.925   8.989  -3.549 1.00 . A A .  73 THR HB   1 1 
        5  8354 1 1  21 THR HG1  H  -5.486   9.710  -4.948 1.00 . A A .  73 THR HG1  1 1 
        5  8355 1 1  21 THR HG21 H  -2.595  10.354  -2.439 1.00 . A A .  73 THR HG21 1 1 
        5  8356 1 1  21 THR HG22 H  -3.625  11.653  -3.072 1.00 . A A .  73 THR HG22 1 1 
        5  8357 1 1  21 THR HG23 H  -2.111  11.251  -3.887 1.00 . A A .  73 THR HG23 1 1 
        5  8358 1 1  21 THR N    N  -3.383   8.217  -6.032 1.00 . A A .  73 THR N    1 1 
        5  8359 1 1  21 THR O    O  -0.448   9.790  -5.048 1.00 . A A .  73 THR O    1 1 
        5  8360 1 1  21 THR OG1  O  -4.889  10.421  -4.680 1.00 . A A .  73 THR OG1  1 1 
        5  8361 1 1  22 LEU C    C   0.841   7.048  -5.075 1.00 . A A .  74 LEU C    1 1 
        5  8362 1 1  22 LEU CA   C   0.003   7.333  -3.862 1.00 . A A .  74 LEU CA   1 1 
        5  8363 1 1  22 LEU CB   C  -0.174   6.066  -3.054 1.00 . A A .  74 LEU CB   1 1 
        5  8364 1 1  22 LEU CD1  C  -1.535   5.184  -1.219 1.00 . A A .  74 LEU CD1  1 1 
        5  8365 1 1  22 LEU CD2  C   0.579   6.380  -0.698 1.00 . A A .  74 LEU CD2  1 1 
        5  8366 1 1  22 LEU CG   C  -0.618   6.301  -1.635 1.00 . A A .  74 LEU CG   1 1 
        5  8367 1 1  22 LEU H    H  -2.092   7.324  -4.091 1.00 . A A .  74 LEU H    1 1 
        5  8368 1 1  22 LEU HA   H   0.498   8.076  -3.251 1.00 . A A .  74 LEU HA   1 1 
        5  8369 1 1  22 LEU HB2  H  -0.912   5.437  -3.548 1.00 . A A .  74 LEU HB2  1 1 
        5  8370 1 1  22 LEU HB3  H   0.765   5.543  -3.029 1.00 . A A .  74 LEU HB3  1 1 
        5  8371 1 1  22 LEU HD11 H  -2.326   5.090  -1.949 1.00 . A A .  74 LEU HD11 1 1 
        5  8372 1 1  22 LEU HD12 H  -1.959   5.405  -0.250 1.00 . A A .  74 LEU HD12 1 1 
        5  8373 1 1  22 LEU HD13 H  -0.979   4.260  -1.167 1.00 . A A .  74 LEU HD13 1 1 
        5  8374 1 1  22 LEU HD21 H   1.230   7.198  -0.986 1.00 . A A .  74 LEU HD21 1 1 
        5  8375 1 1  22 LEU HD22 H   1.130   5.451  -0.744 1.00 . A A .  74 LEU HD22 1 1 
        5  8376 1 1  22 LEU HD23 H   0.232   6.537   0.313 1.00 . A A .  74 LEU HD23 1 1 
        5  8377 1 1  22 LEU HG   H  -1.158   7.237  -1.587 1.00 . A A .  74 LEU HG   1 1 
        5  8378 1 1  22 LEU N    N  -1.281   7.856  -4.266 1.00 . A A .  74 LEU N    1 1 
        5  8379 1 1  22 LEU O    O   1.918   7.582  -5.198 1.00 . A A .  74 LEU O    1 1 
        5  8380 1 1  23 TRP C    C   1.776   6.914  -7.869 1.00 . A A .  75 TRP C    1 1 
        5  8381 1 1  23 TRP CA   C   0.974   5.793  -7.198 1.00 . A A .  75 TRP CA   1 1 
        5  8382 1 1  23 TRP CB   C  -0.060   5.306  -8.207 1.00 . A A .  75 TRP CB   1 1 
        5  8383 1 1  23 TRP CD1  C   1.023   4.950 -10.507 1.00 . A A .  75 TRP CD1  1 1 
        5  8384 1 1  23 TRP CD2  C   0.665   3.073  -9.348 1.00 . A A .  75 TRP CD2  1 1 
        5  8385 1 1  23 TRP CE2  C   1.262   2.734 -10.575 1.00 . A A .  75 TRP CE2  1 1 
        5  8386 1 1  23 TRP CE3  C   0.347   2.056  -8.450 1.00 . A A .  75 TRP CE3  1 1 
        5  8387 1 1  23 TRP CG   C   0.524   4.492  -9.320 1.00 . A A .  75 TRP CG   1 1 
        5  8388 1 1  23 TRP CH2  C   1.221   0.442 -10.026 1.00 . A A .  75 TRP CH2  1 1 
        5  8389 1 1  23 TRP CZ2  C   1.545   1.418 -10.926 1.00 . A A .  75 TRP CZ2  1 1 
        5  8390 1 1  23 TRP CZ3  C   0.626   0.754  -8.798 1.00 . A A .  75 TRP CZ3  1 1 
        5  8391 1 1  23 TRP H    H  -0.622   5.909  -5.800 1.00 . A A .  75 TRP H    1 1 
        5  8392 1 1  23 TRP HA   H   1.620   4.971  -6.936 1.00 . A A .  75 TRP HA   1 1 
        5  8393 1 1  23 TRP HB2  H  -0.796   4.712  -7.699 1.00 . A A .  75 TRP HB2  1 1 
        5  8394 1 1  23 TRP HB3  H  -0.542   6.164  -8.644 1.00 . A A .  75 TRP HB3  1 1 
        5  8395 1 1  23 TRP HD1  H   1.057   5.991 -10.791 1.00 . A A .  75 TRP HD1  1 1 
        5  8396 1 1  23 TRP HE1  H   1.882   3.966 -12.160 1.00 . A A .  75 TRP HE1  1 1 
        5  8397 1 1  23 TRP HE3  H  -0.114   2.275  -7.497 1.00 . A A .  75 TRP HE3  1 1 
        5  8398 1 1  23 TRP HH2  H   1.419  -0.594 -10.257 1.00 . A A .  75 TRP HH2  1 1 
        5  8399 1 1  23 TRP HZ2  H   2.005   1.164 -11.871 1.00 . A A .  75 TRP HZ2  1 1 
        5  8400 1 1  23 TRP HZ3  H   0.380  -0.046  -8.112 1.00 . A A .  75 TRP HZ3  1 1 
        5  8401 1 1  23 TRP N    N   0.294   6.241  -5.974 1.00 . A A .  75 TRP N    1 1 
        5  8402 1 1  23 TRP NE1  N   1.472   3.897 -11.265 1.00 . A A .  75 TRP NE1  1 1 
        5  8403 1 1  23 TRP O    O   2.876   6.711  -8.367 1.00 . A A .  75 TRP O    1 1 
        5  8404 1 1  24 LYS C    C   2.594  10.123  -7.793 1.00 . A A .  76 LYS C    1 1 
        5  8405 1 1  24 LYS CA   C   1.697   9.230  -8.626 1.00 . A A .  76 LYS CA   1 1 
        5  8406 1 1  24 LYS CB   C   0.506  10.036  -9.119 1.00 . A A .  76 LYS CB   1 1 
        5  8407 1 1  24 LYS CD   C  -1.626  10.089 -10.436 1.00 . A A .  76 LYS CD   1 1 
        5  8408 1 1  24 LYS CE   C  -2.324  10.668  -9.215 1.00 . A A .  76 LYS CE   1 1 
        5  8409 1 1  24 LYS CG   C  -0.409   9.263 -10.042 1.00 . A A .  76 LYS CG   1 1 
        5  8410 1 1  24 LYS H    H   0.455   8.230  -7.235 1.00 . A A .  76 LYS H    1 1 
        5  8411 1 1  24 LYS HA   H   2.249   8.851  -9.472 1.00 . A A .  76 LYS HA   1 1 
        5  8412 1 1  24 LYS HB2  H  -0.075  10.339  -8.262 1.00 . A A .  76 LYS HB2  1 1 
        5  8413 1 1  24 LYS HB3  H   0.861  10.913  -9.641 1.00 . A A .  76 LYS HB3  1 1 
        5  8414 1 1  24 LYS HD2  H  -1.313  10.897 -11.080 1.00 . A A .  76 LYS HD2  1 1 
        5  8415 1 1  24 LYS HD3  H  -2.321   9.453 -10.962 1.00 . A A .  76 LYS HD3  1 1 
        5  8416 1 1  24 LYS HE2  H  -2.583   9.859  -8.548 1.00 . A A .  76 LYS HE2  1 1 
        5  8417 1 1  24 LYS HE3  H  -1.643  11.340  -8.714 1.00 . A A .  76 LYS HE3  1 1 
        5  8418 1 1  24 LYS HG2  H   0.143   8.994 -10.925 1.00 . A A .  76 LYS HG2  1 1 
        5  8419 1 1  24 LYS HG3  H  -0.741   8.369  -9.536 1.00 . A A .  76 LYS HG3  1 1 
        5  8420 1 1  24 LYS HZ1  H  -4.198  10.803 -10.129 1.00 . A A .  76 LYS HZ1  1 1 
        5  8421 1 1  24 LYS HZ2  H  -3.329  12.260 -10.127 1.00 . A A .  76 LYS HZ2  1 1 
        5  8422 1 1  24 LYS HZ3  H  -4.061  11.703  -8.702 1.00 . A A .  76 LYS HZ3  1 1 
        5  8423 1 1  24 LYS N    N   1.210   8.100  -7.839 1.00 . A A .  76 LYS N    1 1 
        5  8424 1 1  24 LYS NZ   N  -3.561  11.410  -9.570 1.00 . A A .  76 LYS NZ   1 1 
        5  8425 1 1  24 LYS O    O   2.989  11.210  -8.213 1.00 . A A .  76 LYS O    1 1 
        5  8426 1 1  25 HIS C    C   5.096  10.523  -5.944 1.00 . A A .  77 HIS C    1 1 
        5  8427 1 1  25 HIS CA   C   3.615  10.430  -5.624 1.00 . A A .  77 HIS CA   1 1 
        5  8428 1 1  25 HIS CB   C   3.456   9.795  -4.263 1.00 . A A .  77 HIS CB   1 1 
        5  8429 1 1  25 HIS CD2  C   2.098  11.241  -2.599 1.00 . A A .  77 HIS CD2  1 1 
        5  8430 1 1  25 HIS CE1  C   3.769  12.065  -1.455 1.00 . A A .  77 HIS CE1  1 1 
        5  8431 1 1  25 HIS CG   C   3.238  10.763  -3.142 1.00 . A A .  77 HIS CG   1 1 
        5  8432 1 1  25 HIS H    H   2.623   8.731  -6.392 1.00 . A A .  77 HIS H    1 1 
        5  8433 1 1  25 HIS HA   H   3.186  11.410  -5.596 1.00 . A A .  77 HIS HA   1 1 
        5  8434 1 1  25 HIS HB2  H   2.614   9.131  -4.296 1.00 . A A .  77 HIS HB2  1 1 
        5  8435 1 1  25 HIS HB3  H   4.345   9.223  -4.038 1.00 . A A .  77 HIS HB3  1 1 
        5  8436 1 1  25 HIS HD1  H   5.218  11.157  -2.552 1.00 . A A .  77 HIS HD1  1 1 
        5  8437 1 1  25 HIS HD2  H   1.091  10.987  -2.901 1.00 . A A .  77 HIS HD2  1 1 
        5  8438 1 1  25 HIS HE1  H   4.346  12.594  -0.714 1.00 . A A .  77 HIS HE1  1 1 
        5  8439 1 1  25 HIS HE2  H   1.859  12.727  -1.131 1.00 . A A .  77 HIS HE2  1 1 
        5  8440 1 1  25 HIS N    N   2.899   9.649  -6.611 1.00 . A A .  77 HIS N    1 1 
        5  8441 1 1  25 HIS ND1  N   4.266  11.302  -2.404 1.00 . A A .  77 HIS ND1  1 1 
        5  8442 1 1  25 HIS NE2  N   2.455  12.053  -1.551 1.00 . A A .  77 HIS NE2  1 1 
        5  8443 1 1  25 HIS O    O   5.669   9.632  -6.575 1.00 . A A .  77 HIS O    1 1 
        5  8444 1 1  26 GLN C    C   7.868  10.591  -4.880 1.00 . A A .  78 GLN C    1 1 
        5  8445 1 1  26 GLN CA   C   7.149  11.781  -5.511 1.00 . A A .  78 GLN CA   1 1 
        5  8446 1 1  26 GLN CB   C   7.475  13.105  -4.790 1.00 . A A .  78 GLN CB   1 1 
        5  8447 1 1  26 GLN CD   C   9.946  12.918  -4.203 1.00 . A A .  78 GLN CD   1 1 
        5  8448 1 1  26 GLN CG   C   8.522  13.032  -3.685 1.00 . A A .  78 GLN CG   1 1 
        5  8449 1 1  26 GLN H    H   5.151  12.316  -5.077 1.00 . A A .  78 GLN H    1 1 
        5  8450 1 1  26 GLN HA   H   7.446  11.857  -6.538 1.00 . A A .  78 GLN HA   1 1 
        5  8451 1 1  26 GLN HB2  H   7.823  13.815  -5.523 1.00 . A A .  78 GLN HB2  1 1 
        5  8452 1 1  26 GLN HB3  H   6.561  13.483  -4.352 1.00 . A A .  78 GLN HB3  1 1 
        5  8453 1 1  26 GLN HE21 H   9.458  13.893  -5.864 1.00 . A A .  78 GLN HE21 1 1 
        5  8454 1 1  26 GLN HE22 H  11.111  13.389  -5.744 1.00 . A A .  78 GLN HE22 1 1 
        5  8455 1 1  26 GLN HG2  H   8.444  13.924  -3.090 1.00 . A A .  78 GLN HG2  1 1 
        5  8456 1 1  26 GLN HG3  H   8.306  12.175  -3.056 1.00 . A A .  78 GLN HG3  1 1 
        5  8457 1 1  26 GLN N    N   5.704  11.595  -5.465 1.00 . A A .  78 GLN N    1 1 
        5  8458 1 1  26 GLN NE2  N  10.194  13.455  -5.387 1.00 . A A .  78 GLN NE2  1 1 
        5  8459 1 1  26 GLN O    O   8.971  10.223  -5.276 1.00 . A A .  78 GLN O    1 1 
        5  8460 1 1  26 GLN OE1  O  10.814  12.353  -3.542 1.00 . A A .  78 GLN OE1  1 1 
        5  8461 1 1  27 PHE C    C   7.266   7.524  -3.546 1.00 . A A .  79 PHE C    1 1 
        5  8462 1 1  27 PHE CA   C   7.786   8.899  -3.144 1.00 . A A .  79 PHE CA   1 1 
        5  8463 1 1  27 PHE CB   C   7.471   9.150  -1.685 1.00 . A A .  79 PHE CB   1 1 
        5  8464 1 1  27 PHE CD1  C   7.148  11.485  -0.908 1.00 . A A .  79 PHE CD1  1 1 
        5  8465 1 1  27 PHE CD2  C   9.354  10.626  -1.001 1.00 . A A .  79 PHE CD2  1 1 
        5  8466 1 1  27 PHE CE1  C   7.627  12.680  -0.432 1.00 . A A .  79 PHE CE1  1 1 
        5  8467 1 1  27 PHE CE2  C   9.851  11.824  -0.528 1.00 . A A .  79 PHE CE2  1 1 
        5  8468 1 1  27 PHE CG   C   8.004  10.451  -1.194 1.00 . A A .  79 PHE CG   1 1 
        5  8469 1 1  27 PHE CZ   C   8.982  12.856  -0.242 1.00 . A A .  79 PHE CZ   1 1 
        5  8470 1 1  27 PHE H    H   6.300  10.272  -3.727 1.00 . A A .  79 PHE H    1 1 
        5  8471 1 1  27 PHE HA   H   8.856   8.920  -3.274 1.00 . A A .  79 PHE HA   1 1 
        5  8472 1 1  27 PHE HB2  H   6.397   9.161  -1.549 1.00 . A A .  79 PHE HB2  1 1 
        5  8473 1 1  27 PHE HB3  H   7.901   8.361  -1.085 1.00 . A A .  79 PHE HB3  1 1 
        5  8474 1 1  27 PHE HD1  H   6.093  11.356  -1.077 1.00 . A A .  79 PHE HD1  1 1 
        5  8475 1 1  27 PHE HD2  H  10.028   9.802  -1.230 1.00 . A A .  79 PHE HD2  1 1 
        5  8476 1 1  27 PHE HE1  H   6.940  13.471  -0.206 1.00 . A A .  79 PHE HE1  1 1 
        5  8477 1 1  27 PHE HE2  H  10.913  11.953  -0.382 1.00 . A A .  79 PHE HE2  1 1 
        5  8478 1 1  27 PHE HZ   H   9.359  13.796   0.128 1.00 . A A .  79 PHE HZ   1 1 
        5  8479 1 1  27 PHE N    N   7.203   9.976  -3.926 1.00 . A A .  79 PHE N    1 1 
        5  8480 1 1  27 PHE O    O   7.743   6.519  -3.040 1.00 . A A .  79 PHE O    1 1 
        5  8481 1 1  28 ALA C    C   6.554   5.327  -5.671 1.00 . A A .  80 ALA C    1 1 
        5  8482 1 1  28 ALA CA   C   5.656   6.214  -4.810 1.00 . A A .  80 ALA CA   1 1 
        5  8483 1 1  28 ALA CB   C   4.362   6.476  -5.561 1.00 . A A .  80 ALA CB   1 1 
        5  8484 1 1  28 ALA H    H   6.013   8.302  -4.893 1.00 . A A .  80 ALA H    1 1 
        5  8485 1 1  28 ALA HA   H   5.410   5.691  -3.889 1.00 . A A .  80 ALA HA   1 1 
        5  8486 1 1  28 ALA HB1  H   3.533   5.875  -5.148 1.00 . A A .  80 ALA HB1  1 1 
        5  8487 1 1  28 ALA HB2  H   4.498   6.222  -6.601 1.00 . A A .  80 ALA HB2  1 1 
        5  8488 1 1  28 ALA HB3  H   4.113   7.524  -5.481 1.00 . A A .  80 ALA HB3  1 1 
        5  8489 1 1  28 ALA N    N   6.300   7.478  -4.451 1.00 . A A .  80 ALA N    1 1 
        5  8490 1 1  28 ALA O    O   6.239   4.164  -5.875 1.00 . A A .  80 ALA O    1 1 
        5  8491 1 1  29 TRP C    C   8.850   3.725  -6.794 1.00 . A A .  81 TRP C    1 1 
        5  8492 1 1  29 TRP CA   C   8.492   5.183  -7.178 1.00 . A A .  81 TRP CA   1 1 
        5  8493 1 1  29 TRP CB   C   9.772   5.991  -7.553 1.00 . A A .  81 TRP CB   1 1 
        5  8494 1 1  29 TRP CD1  C  10.897   7.189  -5.578 1.00 . A A .  81 TRP CD1  1 1 
        5  8495 1 1  29 TRP CD2  C  11.735   5.157  -6.020 1.00 . A A .  81 TRP CD2  1 1 
        5  8496 1 1  29 TRP CE2  C  12.389   5.673  -4.889 1.00 . A A .  81 TRP CE2  1 1 
        5  8497 1 1  29 TRP CE3  C  12.095   3.886  -6.485 1.00 . A A .  81 TRP CE3  1 1 
        5  8498 1 1  29 TRP CG   C  10.763   6.132  -6.432 1.00 . A A .  81 TRP CG   1 1 
        5  8499 1 1  29 TRP CH2  C  13.694   3.712  -4.681 1.00 . A A .  81 TRP CH2  1 1 
        5  8500 1 1  29 TRP CZ2  C  13.376   4.957  -4.209 1.00 . A A .  81 TRP CZ2  1 1 
        5  8501 1 1  29 TRP CZ3  C  13.070   3.180  -5.812 1.00 . A A .  81 TRP CZ3  1 1 
        5  8502 1 1  29 TRP H    H   7.995   6.719  -5.788 1.00 . A A .  81 TRP H    1 1 
        5  8503 1 1  29 TRP HA   H   7.863   5.131  -8.059 1.00 . A A .  81 TRP HA   1 1 
        5  8504 1 1  29 TRP HB2  H  10.272   5.496  -8.372 1.00 . A A .  81 TRP HB2  1 1 
        5  8505 1 1  29 TRP HB3  H   9.481   6.983  -7.866 1.00 . A A .  81 TRP HB3  1 1 
        5  8506 1 1  29 TRP HD1  H  10.311   8.096  -5.632 1.00 . A A .  81 TRP HD1  1 1 
        5  8507 1 1  29 TRP HE1  H  12.141   7.521  -3.917 1.00 . A A .  81 TRP HE1  1 1 
        5  8508 1 1  29 TRP HE3  H  11.623   3.458  -7.358 1.00 . A A .  81 TRP HE3  1 1 
        5  8509 1 1  29 TRP HH2  H  14.429   3.111  -4.166 1.00 . A A .  81 TRP HH2  1 1 
        5  8510 1 1  29 TRP HZ2  H  13.861   5.343  -3.315 1.00 . A A .  81 TRP HZ2  1 1 
        5  8511 1 1  29 TRP HZ3  H  13.351   2.194  -6.151 1.00 . A A .  81 TRP HZ3  1 1 
        5  8512 1 1  29 TRP N    N   7.684   5.867  -6.150 1.00 . A A .  81 TRP N    1 1 
        5  8513 1 1  29 TRP NE1  N  11.870   6.919  -4.649 1.00 . A A .  81 TRP NE1  1 1 
        5  8514 1 1  29 TRP O    O   8.769   2.842  -7.648 1.00 . A A .  81 TRP O    1 1 
        5  8515 1 1  30 PRO C    C   8.446   1.210  -4.755 1.00 . A A .  82 PRO C    1 1 
        5  8516 1 1  30 PRO CA   C   9.624   2.065  -5.150 1.00 . A A .  82 PRO CA   1 1 
        5  8517 1 1  30 PRO CB   C  10.520   2.286  -3.947 1.00 . A A .  82 PRO CB   1 1 
        5  8518 1 1  30 PRO CD   C   9.263   4.309  -4.348 1.00 . A A .  82 PRO CD   1 1 
        5  8519 1 1  30 PRO CG   C  10.031   3.542  -3.318 1.00 . A A .  82 PRO CG   1 1 
        5  8520 1 1  30 PRO HA   H  10.182   1.590  -5.936 1.00 . A A .  82 PRO HA   1 1 
        5  8521 1 1  30 PRO HB2  H  10.432   1.448  -3.272 1.00 . A A .  82 PRO HB2  1 1 
        5  8522 1 1  30 PRO HB3  H  11.545   2.385  -4.274 1.00 . A A .  82 PRO HB3  1 1 
        5  8523 1 1  30 PRO HD2  H   8.273   4.524  -3.987 1.00 . A A .  82 PRO HD2  1 1 
        5  8524 1 1  30 PRO HD3  H   9.783   5.226  -4.582 1.00 . A A .  82 PRO HD3  1 1 
        5  8525 1 1  30 PRO HG2  H   9.388   3.311  -2.486 1.00 . A A .  82 PRO HG2  1 1 
        5  8526 1 1  30 PRO HG3  H  10.874   4.120  -2.986 1.00 . A A .  82 PRO HG3  1 1 
        5  8527 1 1  30 PRO N    N   9.217   3.414  -5.519 1.00 . A A .  82 PRO N    1 1 
        5  8528 1 1  30 PRO O    O   8.586   0.025  -4.466 1.00 . A A .  82 PRO O    1 1 
        5  8529 1 1  31 PHE C    C   5.241   0.876  -5.563 1.00 . A A .  83 PHE C    1 1 
        5  8530 1 1  31 PHE CA   C   6.083   1.172  -4.328 1.00 . A A .  83 PHE CA   1 1 
        5  8531 1 1  31 PHE CB   C   5.312   2.033  -3.331 1.00 . A A .  83 PHE CB   1 1 
        5  8532 1 1  31 PHE CD1  C   6.754   3.714  -2.143 1.00 . A A .  83 PHE CD1  1 1 
        5  8533 1 1  31 PHE CD2  C   6.216   1.702  -1.009 1.00 . A A .  83 PHE CD2  1 1 
        5  8534 1 1  31 PHE CE1  C   7.464   4.150  -1.045 1.00 . A A .  83 PHE CE1  1 1 
        5  8535 1 1  31 PHE CE2  C   6.932   2.133   0.090 1.00 . A A .  83 PHE CE2  1 1 
        5  8536 1 1  31 PHE CG   C   6.122   2.485  -2.143 1.00 . A A .  83 PHE CG   1 1 
        5  8537 1 1  31 PHE CZ   C   7.553   3.358   0.070 1.00 . A A .  83 PHE CZ   1 1 
        5  8538 1 1  31 PHE H    H   7.256   2.783  -4.983 1.00 . A A .  83 PHE H    1 1 
        5  8539 1 1  31 PHE HA   H   6.354   0.238  -3.856 1.00 . A A .  83 PHE HA   1 1 
        5  8540 1 1  31 PHE HB2  H   4.953   2.917  -3.837 1.00 . A A .  83 PHE HB2  1 1 
        5  8541 1 1  31 PHE HB3  H   4.465   1.471  -2.959 1.00 . A A .  83 PHE HB3  1 1 
        5  8542 1 1  31 PHE HD1  H   6.703   4.335  -3.018 1.00 . A A .  83 PHE HD1  1 1 
        5  8543 1 1  31 PHE HD2  H   5.729   0.738  -0.988 1.00 . A A .  83 PHE HD2  1 1 
        5  8544 1 1  31 PHE HE1  H   7.939   5.121  -1.062 1.00 . A A .  83 PHE HE1  1 1 
        5  8545 1 1  31 PHE HE2  H   7.011   1.508   0.968 1.00 . A A .  83 PHE HE2  1 1 
        5  8546 1 1  31 PHE HZ   H   8.109   3.697   0.932 1.00 . A A .  83 PHE HZ   1 1 
        5  8547 1 1  31 PHE N    N   7.292   1.837  -4.723 1.00 . A A .  83 PHE N    1 1 
        5  8548 1 1  31 PHE O    O   4.621  -0.167  -5.648 1.00 . A A .  83 PHE O    1 1 
        5  8549 1 1  32 GLN C    C   5.005   0.224  -8.388 1.00 . A A .  84 GLN C    1 1 
        5  8550 1 1  32 GLN CA   C   4.554   1.560  -7.808 1.00 . A A .  84 GLN CA   1 1 
        5  8551 1 1  32 GLN CB   C   4.899   2.641  -8.837 1.00 . A A .  84 GLN CB   1 1 
        5  8552 1 1  32 GLN CD   C   5.102   5.061  -9.458 1.00 . A A .  84 GLN CD   1 1 
        5  8553 1 1  32 GLN CG   C   4.677   4.074  -8.387 1.00 . A A .  84 GLN CG   1 1 
        5  8554 1 1  32 GLN H    H   5.701   2.649  -6.383 1.00 . A A .  84 GLN H    1 1 
        5  8555 1 1  32 GLN HA   H   3.483   1.543  -7.629 1.00 . A A .  84 GLN HA   1 1 
        5  8556 1 1  32 GLN HB2  H   5.938   2.538  -9.102 1.00 . A A .  84 GLN HB2  1 1 
        5  8557 1 1  32 GLN HB3  H   4.300   2.472  -9.720 1.00 . A A .  84 GLN HB3  1 1 
        5  8558 1 1  32 GLN HE21 H   5.313   6.489  -8.106 1.00 . A A .  84 GLN HE21 1 1 
        5  8559 1 1  32 GLN HE22 H   5.702   6.933  -9.732 1.00 . A A .  84 GLN HE22 1 1 
        5  8560 1 1  32 GLN HG2  H   3.637   4.227  -8.156 1.00 . A A .  84 GLN HG2  1 1 
        5  8561 1 1  32 GLN HG3  H   5.270   4.253  -7.503 1.00 . A A .  84 GLN HG3  1 1 
        5  8562 1 1  32 GLN N    N   5.241   1.793  -6.532 1.00 . A A .  84 GLN N    1 1 
        5  8563 1 1  32 GLN NE2  N   5.400   6.283  -9.057 1.00 . A A .  84 GLN NE2  1 1 
        5  8564 1 1  32 GLN O    O   4.238  -0.498  -9.027 1.00 . A A .  84 GLN O    1 1 
        5  8565 1 1  32 GLN OE1  O   5.108   4.740 -10.646 1.00 . A A .  84 GLN OE1  1 1 
        5  8566 1 1  33 GLN C    C   7.304  -2.160  -7.451 1.00 . A A .  85 GLN C    1 1 
        5  8567 1 1  33 GLN CA   C   6.881  -1.302  -8.621 1.00 . A A .  85 GLN CA   1 1 
        5  8568 1 1  33 GLN CB   C   8.096  -1.002  -9.475 1.00 . A A .  85 GLN CB   1 1 
        5  8569 1 1  33 GLN CD   C   8.513   0.717 -11.255 1.00 . A A .  85 GLN CD   1 1 
        5  8570 1 1  33 GLN CG   C   7.752  -0.537 -10.866 1.00 . A A .  85 GLN CG   1 1 
        5  8571 1 1  33 GLN H    H   6.820   0.561  -7.653 1.00 . A A .  85 GLN H    1 1 
        5  8572 1 1  33 GLN HA   H   6.163  -1.835  -9.213 1.00 . A A .  85 GLN HA   1 1 
        5  8573 1 1  33 GLN HB2  H   8.667  -0.232  -8.993 1.00 . A A .  85 GLN HB2  1 1 
        5  8574 1 1  33 GLN HB3  H   8.698  -1.895  -9.554 1.00 . A A .  85 GLN HB3  1 1 
        5  8575 1 1  33 GLN HE21 H   8.581   1.292  -9.354 1.00 . A A .  85 GLN HE21 1 1 
        5  8576 1 1  33 GLN HE22 H   9.352   2.351 -10.478 1.00 . A A .  85 GLN HE22 1 1 
        5  8577 1 1  33 GLN HG2  H   7.994  -1.330 -11.559 1.00 . A A .  85 GLN HG2  1 1 
        5  8578 1 1  33 GLN HG3  H   6.696  -0.339 -10.909 1.00 . A A .  85 GLN HG3  1 1 
        5  8579 1 1  33 GLN N    N   6.274  -0.072  -8.164 1.00 . A A .  85 GLN N    1 1 
        5  8580 1 1  33 GLN NE2  N   8.845   1.536 -10.265 1.00 . A A .  85 GLN NE2  1 1 
        5  8581 1 1  33 GLN O    O   7.479  -1.674  -6.339 1.00 . A A .  85 GLN O    1 1 
        5  8582 1 1  33 GLN OE1  O   8.800   0.950 -12.432 1.00 . A A .  85 GLN OE1  1 1 
        5  8583 1 1  34 PRO C    C   9.517  -4.346  -6.715 1.00 . A A .  86 PRO C    1 1 
        5  8584 1 1  34 PRO CA   C   8.007  -4.377  -6.726 1.00 . A A .  86 PRO CA   1 1 
        5  8585 1 1  34 PRO CB   C   7.490  -5.724  -7.217 1.00 . A A .  86 PRO CB   1 1 
        5  8586 1 1  34 PRO CD   C   7.215  -4.092  -8.995 1.00 . A A .  86 PRO CD   1 1 
        5  8587 1 1  34 PRO CG   C   7.293  -5.570  -8.688 1.00 . A A .  86 PRO CG   1 1 
        5  8588 1 1  34 PRO HA   H   7.640  -4.173  -5.730 1.00 . A A .  86 PRO HA   1 1 
        5  8589 1 1  34 PRO HB2  H   8.214  -6.492  -7.000 1.00 . A A .  86 PRO HB2  1 1 
        5  8590 1 1  34 PRO HB3  H   6.559  -5.954  -6.721 1.00 . A A .  86 PRO HB3  1 1 
        5  8591 1 1  34 PRO HD2  H   7.959  -3.806  -9.726 1.00 . A A .  86 PRO HD2  1 1 
        5  8592 1 1  34 PRO HD3  H   6.232  -3.827  -9.354 1.00 . A A .  86 PRO HD3  1 1 
        5  8593 1 1  34 PRO HG2  H   8.123  -6.015  -9.216 1.00 . A A .  86 PRO HG2  1 1 
        5  8594 1 1  34 PRO HG3  H   6.377  -6.054  -8.966 1.00 . A A .  86 PRO HG3  1 1 
        5  8595 1 1  34 PRO N    N   7.487  -3.446  -7.706 1.00 . A A .  86 PRO N    1 1 
        5  8596 1 1  34 PRO O    O  10.160  -4.649  -7.722 1.00 . A A .  86 PRO O    1 1 
        5  8597 1 1  35 VAL C    C  12.187  -5.125  -5.867 1.00 . A A .  87 VAL C    1 1 
        5  8598 1 1  35 VAL CA   C  11.511  -3.832  -5.441 1.00 . A A .  87 VAL CA   1 1 
        5  8599 1 1  35 VAL CB   C  11.928  -3.461  -3.994 1.00 . A A .  87 VAL CB   1 1 
        5  8600 1 1  35 VAL CG1  C  10.724  -3.157  -3.136 1.00 . A A .  87 VAL CG1  1 1 
        5  8601 1 1  35 VAL CG2  C  12.782  -4.535  -3.341 1.00 . A A .  87 VAL CG2  1 1 
        5  8602 1 1  35 VAL H    H   9.496  -3.692  -4.835 1.00 . A A .  87 VAL H    1 1 
        5  8603 1 1  35 VAL HA   H  11.857  -3.039  -6.090 1.00 . A A .  87 VAL HA   1 1 
        5  8604 1 1  35 VAL HB   H  12.520  -2.563  -4.038 1.00 . A A .  87 VAL HB   1 1 
        5  8605 1 1  35 VAL HG11 H  11.062  -2.954  -2.142 1.00 . A A .  87 VAL HG11 1 1 
        5  8606 1 1  35 VAL HG12 H  10.059  -4.009  -3.128 1.00 . A A .  87 VAL HG12 1 1 
        5  8607 1 1  35 VAL HG13 H  10.206  -2.294  -3.527 1.00 . A A .  87 VAL HG13 1 1 
        5  8608 1 1  35 VAL HG21 H  13.343  -4.095  -2.531 1.00 . A A .  87 VAL HG21 1 1 
        5  8609 1 1  35 VAL HG22 H  13.464  -4.948  -4.070 1.00 . A A .  87 VAL HG22 1 1 
        5  8610 1 1  35 VAL HG23 H  12.146  -5.319  -2.956 1.00 . A A .  87 VAL HG23 1 1 
        5  8611 1 1  35 VAL N    N  10.072  -3.935  -5.588 1.00 . A A .  87 VAL N    1 1 
        5  8612 1 1  35 VAL O    O  11.806  -6.227  -5.445 1.00 . A A .  87 VAL O    1 1 
        5  8613 1 1  36 ASP C    C  15.135  -5.987  -5.995 1.00 . A A .  88 ASP C    1 1 
        5  8614 1 1  36 ASP CA   C  14.047  -6.060  -7.039 1.00 . A A .  88 ASP CA   1 1 
        5  8615 1 1  36 ASP CB   C  14.628  -5.954  -8.451 1.00 . A A .  88 ASP CB   1 1 
        5  8616 1 1  36 ASP CG   C  13.672  -6.460  -9.514 1.00 . A A .  88 ASP CG   1 1 
        5  8617 1 1  36 ASP H    H  13.231  -4.131  -7.240 1.00 . A A .  88 ASP H    1 1 
        5  8618 1 1  36 ASP HA   H  13.515  -6.994  -6.931 1.00 . A A .  88 ASP HA   1 1 
        5  8619 1 1  36 ASP HB2  H  14.852  -4.918  -8.661 1.00 . A A .  88 ASP HB2  1 1 
        5  8620 1 1  36 ASP HB3  H  15.540  -6.529  -8.505 1.00 . A A .  88 ASP HB3  1 1 
        5  8621 1 1  36 ASP N    N  13.136  -4.988  -6.761 1.00 . A A .  88 ASP N    1 1 
        5  8622 1 1  36 ASP O    O  15.981  -5.095  -6.032 1.00 . A A .  88 ASP O    1 1 
        5  8623 1 1  36 ASP OD1  O  13.603  -7.692  -9.720 1.00 . A A .  88 ASP OD1  1 1 
        5  8624 1 1  36 ASP OD2  O  12.987  -5.629 -10.150 1.00 . A A .  88 ASP OD2  1 1 
        5  8625 1 1  37 ALA C    C  17.435  -7.049  -4.350 1.00 . A A .  89 ALA C    1 1 
        5  8626 1 1  37 ALA CA   C  15.988  -6.847  -3.902 1.00 . A A .  89 ALA CA   1 1 
        5  8627 1 1  37 ALA CB   C  15.582  -7.878  -2.858 1.00 . A A .  89 ALA CB   1 1 
        5  8628 1 1  37 ALA H    H  14.431  -7.631  -5.103 1.00 . A A .  89 ALA H    1 1 
        5  8629 1 1  37 ALA HA   H  15.888  -5.864  -3.453 1.00 . A A .  89 ALA HA   1 1 
        5  8630 1 1  37 ALA HB1  H  14.722  -7.511  -2.303 1.00 . A A .  89 ALA HB1  1 1 
        5  8631 1 1  37 ALA HB2  H  16.405  -8.046  -2.179 1.00 . A A .  89 ALA HB2  1 1 
        5  8632 1 1  37 ALA HB3  H  15.325  -8.805  -3.349 1.00 . A A .  89 ALA HB3  1 1 
        5  8633 1 1  37 ALA N    N  15.088  -6.896  -5.039 1.00 . A A .  89 ALA N    1 1 
        5  8634 1 1  37 ALA O    O  18.364  -6.804  -3.600 1.00 . A A .  89 ALA O    1 1 
        5  8635 1 1  38 VAL C    C  19.368  -6.265  -6.775 1.00 . A A .  90 VAL C    1 1 
        5  8636 1 1  38 VAL CA   C  18.956  -7.592  -6.156 1.00 . A A .  90 VAL CA   1 1 
        5  8637 1 1  38 VAL CB   C  19.018  -8.682  -7.239 1.00 . A A .  90 VAL CB   1 1 
        5  8638 1 1  38 VAL CG1  C  18.286  -9.932  -6.784 1.00 . A A .  90 VAL CG1  1 1 
        5  8639 1 1  38 VAL CG2  C  18.453  -8.158  -8.538 1.00 . A A .  90 VAL CG2  1 1 
        5  8640 1 1  38 VAL H    H  16.851  -7.781  -6.106 1.00 . A A .  90 VAL H    1 1 
        5  8641 1 1  38 VAL HA   H  19.652  -7.839  -5.377 1.00 . A A .  90 VAL HA   1 1 
        5  8642 1 1  38 VAL HB   H  20.052  -8.930  -7.407 1.00 . A A .  90 VAL HB   1 1 
        5  8643 1 1  38 VAL HG11 H  18.415 -10.049  -5.720 1.00 . A A .  90 VAL HG11 1 1 
        5  8644 1 1  38 VAL HG12 H  18.693 -10.793  -7.294 1.00 . A A .  90 VAL HG12 1 1 
        5  8645 1 1  38 VAL HG13 H  17.235  -9.838  -7.013 1.00 . A A .  90 VAL HG13 1 1 
        5  8646 1 1  38 VAL HG21 H  18.901  -7.192  -8.729 1.00 . A A .  90 VAL HG21 1 1 
        5  8647 1 1  38 VAL HG22 H  17.380  -8.056  -8.456 1.00 . A A .  90 VAL HG22 1 1 
        5  8648 1 1  38 VAL HG23 H  18.696  -8.837  -9.342 1.00 . A A .  90 VAL HG23 1 1 
        5  8649 1 1  38 VAL N    N  17.622  -7.493  -5.580 1.00 . A A .  90 VAL N    1 1 
        5  8650 1 1  38 VAL O    O  20.553  -5.961  -6.907 1.00 . A A .  90 VAL O    1 1 
        5  8651 1 1  39 LYS C    C  19.001  -3.120  -6.958 1.00 . A A .  91 LYS C    1 1 
        5  8652 1 1  39 LYS CA   C  18.605  -4.260  -7.888 1.00 . A A .  91 LYS CA   1 1 
        5  8653 1 1  39 LYS CB   C  17.371  -3.895  -8.693 1.00 . A A .  91 LYS CB   1 1 
        5  8654 1 1  39 LYS CD   C  18.483  -4.984 -10.633 1.00 . A A .  91 LYS CD   1 1 
        5  8655 1 1  39 LYS CE   C  18.770  -4.919 -12.116 1.00 . A A .  91 LYS CE   1 1 
        5  8656 1 1  39 LYS CG   C  17.682  -3.784 -10.165 1.00 . A A .  91 LYS CG   1 1 
        5  8657 1 1  39 LYS H    H  17.457  -5.712  -6.878 1.00 . A A .  91 LYS H    1 1 
        5  8658 1 1  39 LYS HA   H  19.410  -4.463  -8.588 1.00 . A A .  91 LYS HA   1 1 
        5  8659 1 1  39 LYS HB2  H  16.620  -4.660  -8.553 1.00 . A A .  91 LYS HB2  1 1 
        5  8660 1 1  39 LYS HB3  H  16.984  -2.949  -8.349 1.00 . A A .  91 LYS HB3  1 1 
        5  8661 1 1  39 LYS HD2  H  19.422  -5.000 -10.099 1.00 . A A .  91 LYS HD2  1 1 
        5  8662 1 1  39 LYS HD3  H  17.931  -5.880 -10.411 1.00 . A A .  91 LYS HD3  1 1 
        5  8663 1 1  39 LYS HE2  H  17.840  -4.799 -12.649 1.00 . A A .  91 LYS HE2  1 1 
        5  8664 1 1  39 LYS HE3  H  19.404  -4.065 -12.298 1.00 . A A .  91 LYS HE3  1 1 
        5  8665 1 1  39 LYS HG2  H  16.760  -3.737 -10.719 1.00 . A A .  91 LYS HG2  1 1 
        5  8666 1 1  39 LYS HG3  H  18.259  -2.891 -10.336 1.00 . A A .  91 LYS HG3  1 1 
        5  8667 1 1  39 LYS HZ1  H  20.374  -6.257 -12.118 1.00 . A A .  91 LYS HZ1  1 1 
        5  8668 1 1  39 LYS HZ2  H  19.624  -6.082 -13.629 1.00 . A A .  91 LYS HZ2  1 1 
        5  8669 1 1  39 LYS HZ3  H  18.874  -6.986 -12.409 1.00 . A A .  91 LYS HZ3  1 1 
        5  8670 1 1  39 LYS N    N  18.374  -5.474  -7.137 1.00 . A A .  91 LYS N    1 1 
        5  8671 1 1  39 LYS NZ   N  19.457  -6.143 -12.602 1.00 . A A .  91 LYS NZ   1 1 
        5  8672 1 1  39 LYS O    O  20.008  -2.445  -7.180 1.00 . A A .  91 LYS O    1 1 
        5  8673 1 1  40 LEU C    C  19.646  -2.437  -3.962 1.00 . A A .  92 LEU C    1 1 
        5  8674 1 1  40 LEU CA   C  18.526  -1.938  -4.874 1.00 . A A .  92 LEU CA   1 1 
        5  8675 1 1  40 LEU CB   C  17.286  -1.619  -4.030 1.00 . A A .  92 LEU CB   1 1 
        5  8676 1 1  40 LEU CD1  C  14.968  -2.232  -4.759 1.00 . A A .  92 LEU CD1  1 1 
        5  8677 1 1  40 LEU CD2  C  15.561   0.163  -4.295 1.00 . A A .  92 LEU CD2  1 1 
        5  8678 1 1  40 LEU CG   C  16.059  -1.176  -4.815 1.00 . A A .  92 LEU CG   1 1 
        5  8679 1 1  40 LEU H    H  17.376  -3.436  -5.830 1.00 . A A .  92 LEU H    1 1 
        5  8680 1 1  40 LEU HA   H  18.854  -1.037  -5.368 1.00 . A A .  92 LEU HA   1 1 
        5  8681 1 1  40 LEU HB2  H  17.020  -2.501  -3.464 1.00 . A A .  92 LEU HB2  1 1 
        5  8682 1 1  40 LEU HB3  H  17.544  -0.832  -3.336 1.00 . A A .  92 LEU HB3  1 1 
        5  8683 1 1  40 LEU HD11 H  14.675  -2.408  -3.731 1.00 . A A .  92 LEU HD11 1 1 
        5  8684 1 1  40 LEU HD12 H  15.336  -3.151  -5.190 1.00 . A A .  92 LEU HD12 1 1 
        5  8685 1 1  40 LEU HD13 H  14.111  -1.890  -5.321 1.00 . A A .  92 LEU HD13 1 1 
        5  8686 1 1  40 LEU HD21 H  15.424   0.106  -3.222 1.00 . A A .  92 LEU HD21 1 1 
        5  8687 1 1  40 LEU HD22 H  14.619   0.405  -4.766 1.00 . A A .  92 LEU HD22 1 1 
        5  8688 1 1  40 LEU HD23 H  16.286   0.931  -4.524 1.00 . A A .  92 LEU HD23 1 1 
        5  8689 1 1  40 LEU HG   H  16.336  -1.057  -5.845 1.00 . A A .  92 LEU HG   1 1 
        5  8690 1 1  40 LEU N    N  18.210  -2.924  -5.903 1.00 . A A .  92 LEU N    1 1 
        5  8691 1 1  40 LEU O    O  20.057  -1.749  -3.030 1.00 . A A .  92 LEU O    1 1 
        5  8692 1 1  41 ASN C    C  20.683  -4.544  -2.053 1.00 . A A .  93 ASN C    1 1 
        5  8693 1 1  41 ASN CA   C  21.158  -4.318  -3.483 1.00 . A A .  93 ASN CA   1 1 
        5  8694 1 1  41 ASN CB   C  22.464  -3.527  -3.526 1.00 . A A .  93 ASN CB   1 1 
        5  8695 1 1  41 ASN CG   C  23.605  -4.202  -2.780 1.00 . A A .  93 ASN CG   1 1 
        5  8696 1 1  41 ASN H    H  19.774  -4.098  -5.042 1.00 . A A .  93 ASN H    1 1 
        5  8697 1 1  41 ASN HA   H  21.319  -5.285  -3.938 1.00 . A A .  93 ASN HA   1 1 
        5  8698 1 1  41 ASN HB2  H  22.762  -3.409  -4.556 1.00 . A A .  93 ASN HB2  1 1 
        5  8699 1 1  41 ASN HB3  H  22.290  -2.557  -3.095 1.00 . A A .  93 ASN HB3  1 1 
        5  8700 1 1  41 ASN HD21 H  22.887  -6.005  -3.228 1.00 . A A .  93 ASN HD21 1 1 
        5  8701 1 1  41 ASN HD22 H  24.349  -5.985  -2.296 1.00 . A A .  93 ASN HD22 1 1 
        5  8702 1 1  41 ASN N    N  20.125  -3.646  -4.261 1.00 . A A .  93 ASN N    1 1 
        5  8703 1 1  41 ASN ND2  N  23.613  -5.528  -2.764 1.00 . A A .  93 ASN ND2  1 1 
        5  8704 1 1  41 ASN O    O  21.204  -3.981  -1.095 1.00 . A A .  93 ASN O    1 1 
        5  8705 1 1  41 ASN OD1  O  24.479  -3.532  -2.229 1.00 . A A .  93 ASN OD1  1 1 
        5  8706 1 1  42 LEU C    C  19.217  -7.178  -0.398 1.00 . A A .  94 LEU C    1 1 
        5  8707 1 1  42 LEU CA   C  19.031  -5.698  -0.687 1.00 . A A .  94 LEU CA   1 1 
        5  8708 1 1  42 LEU CB   C  17.547  -5.370  -0.801 1.00 . A A .  94 LEU CB   1 1 
        5  8709 1 1  42 LEU CD1  C  15.774  -3.983  -1.885 1.00 . A A .  94 LEU CD1  1 1 
        5  8710 1 1  42 LEU CD2  C  17.732  -2.889  -0.827 1.00 . A A .  94 LEU CD2  1 1 
        5  8711 1 1  42 LEU CG   C  17.247  -4.099  -1.590 1.00 . A A .  94 LEU CG   1 1 
        5  8712 1 1  42 LEU H    H  19.348  -5.828  -2.758 1.00 . A A .  94 LEU H    1 1 
        5  8713 1 1  42 LEU HA   H  19.482  -5.110   0.098 1.00 . A A .  94 LEU HA   1 1 
        5  8714 1 1  42 LEU HB2  H  17.049  -6.199  -1.284 1.00 . A A .  94 LEU HB2  1 1 
        5  8715 1 1  42 LEU HB3  H  17.143  -5.255   0.194 1.00 . A A .  94 LEU HB3  1 1 
        5  8716 1 1  42 LEU HD11 H  15.240  -3.881  -0.965 1.00 . A A .  94 LEU HD11 1 1 
        5  8717 1 1  42 LEU HD12 H  15.437  -4.869  -2.402 1.00 . A A .  94 LEU HD12 1 1 
        5  8718 1 1  42 LEU HD13 H  15.596  -3.115  -2.504 1.00 . A A .  94 LEU HD13 1 1 
        5  8719 1 1  42 LEU HD21 H  18.780  -3.002  -0.641 1.00 . A A .  94 LEU HD21 1 1 
        5  8720 1 1  42 LEU HD22 H  17.201  -2.814   0.111 1.00 . A A .  94 LEU HD22 1 1 
        5  8721 1 1  42 LEU HD23 H  17.562  -1.997  -1.413 1.00 . A A .  94 LEU HD23 1 1 
        5  8722 1 1  42 LEU HG   H  17.775  -4.134  -2.531 1.00 . A A .  94 LEU HG   1 1 
        5  8723 1 1  42 LEU N    N  19.678  -5.384  -1.944 1.00 . A A .  94 LEU N    1 1 
        5  8724 1 1  42 LEU O    O  18.359  -7.999  -0.726 1.00 . A A .  94 LEU O    1 1 
        5  8725 1 1  43 PRO C    C  19.872  -9.706   1.337 1.00 . A A .  95 PRO C    1 1 
        5  8726 1 1  43 PRO CA   C  20.760  -8.932   0.370 1.00 . A A .  95 PRO CA   1 1 
        5  8727 1 1  43 PRO CB   C  22.192  -8.826   0.920 1.00 . A A .  95 PRO CB   1 1 
        5  8728 1 1  43 PRO CD   C  21.319  -6.612   0.804 1.00 . A A .  95 PRO CD   1 1 
        5  8729 1 1  43 PRO CG   C  22.587  -7.398   0.733 1.00 . A A .  95 PRO CG   1 1 
        5  8730 1 1  43 PRO HA   H  20.779  -9.444  -0.581 1.00 . A A .  95 PRO HA   1 1 
        5  8731 1 1  43 PRO HB2  H  22.197  -9.102   1.964 1.00 . A A .  95 PRO HB2  1 1 
        5  8732 1 1  43 PRO HB3  H  22.840  -9.488   0.367 1.00 . A A .  95 PRO HB3  1 1 
        5  8733 1 1  43 PRO HD2  H  21.074  -6.394   1.827 1.00 . A A .  95 PRO HD2  1 1 
        5  8734 1 1  43 PRO HD3  H  21.391  -5.701   0.224 1.00 . A A .  95 PRO HD3  1 1 
        5  8735 1 1  43 PRO HG2  H  23.261  -7.094   1.520 1.00 . A A .  95 PRO HG2  1 1 
        5  8736 1 1  43 PRO HG3  H  23.048  -7.265  -0.227 1.00 . A A .  95 PRO HG3  1 1 
        5  8737 1 1  43 PRO N    N  20.348  -7.537   0.210 1.00 . A A .  95 PRO N    1 1 
        5  8738 1 1  43 PRO O    O  19.853 -10.939   1.326 1.00 . A A .  95 PRO O    1 1 
        5  8739 1 1  44 ASP C    C  16.866  -9.201   3.080 1.00 . A A .  96 ASP C    1 1 
        5  8740 1 1  44 ASP CA   C  18.323  -9.627   3.194 1.00 . A A .  96 ASP CA   1 1 
        5  8741 1 1  44 ASP CB   C  18.829  -9.262   4.591 1.00 . A A .  96 ASP CB   1 1 
        5  8742 1 1  44 ASP CG   C  20.323  -9.013   4.649 1.00 . A A .  96 ASP CG   1 1 
        5  8743 1 1  44 ASP H    H  19.148  -8.007   2.107 1.00 . A A .  96 ASP H    1 1 
        5  8744 1 1  44 ASP HA   H  18.388 -10.695   3.067 1.00 . A A .  96 ASP HA   1 1 
        5  8745 1 1  44 ASP HB2  H  18.325  -8.374   4.918 1.00 . A A .  96 ASP HB2  1 1 
        5  8746 1 1  44 ASP HB3  H  18.593 -10.068   5.270 1.00 . A A .  96 ASP HB3  1 1 
        5  8747 1 1  44 ASP N    N  19.137  -8.989   2.173 1.00 . A A .  96 ASP N    1 1 
        5  8748 1 1  44 ASP O    O  16.094  -9.399   4.013 1.00 . A A .  96 ASP O    1 1 
        5  8749 1 1  44 ASP OD1  O  20.748  -7.856   4.428 1.00 . A A .  96 ASP OD1  1 1 
        5  8750 1 1  44 ASP OD2  O  21.077  -9.962   4.938 1.00 . A A .  96 ASP OD2  1 1 
        5  8751 1 1  45 TYR C    C  14.078  -9.077   1.979 1.00 . A A .  97 TYR C    1 1 
        5  8752 1 1  45 TYR CA   C  15.149  -8.021   1.824 1.00 . A A .  97 TYR CA   1 1 
        5  8753 1 1  45 TYR CB   C  14.984  -7.319   0.473 1.00 . A A .  97 TYR CB   1 1 
        5  8754 1 1  45 TYR CD1  C  12.800  -6.154  -0.148 1.00 . A A .  97 TYR CD1  1 1 
        5  8755 1 1  45 TYR CD2  C  14.400  -4.969   1.150 1.00 . A A .  97 TYR CD2  1 1 
        5  8756 1 1  45 TYR CE1  C  11.970  -5.044  -0.130 1.00 . A A .  97 TYR CE1  1 1 
        5  8757 1 1  45 TYR CE2  C  13.571  -3.867   1.174 1.00 . A A .  97 TYR CE2  1 1 
        5  8758 1 1  45 TYR CG   C  14.038  -6.132   0.496 1.00 . A A .  97 TYR CG   1 1 
        5  8759 1 1  45 TYR CZ   C  12.362  -3.908   0.533 1.00 . A A .  97 TYR CZ   1 1 
        5  8760 1 1  45 TYR H    H  17.098  -8.594   1.185 1.00 . A A .  97 TYR H    1 1 
        5  8761 1 1  45 TYR HA   H  15.034  -7.293   2.624 1.00 . A A .  97 TYR HA   1 1 
        5  8762 1 1  45 TYR HB2  H  15.949  -6.963   0.144 1.00 . A A .  97 TYR HB2  1 1 
        5  8763 1 1  45 TYR HB3  H  14.607  -8.030  -0.248 1.00 . A A .  97 TYR HB3  1 1 
        5  8764 1 1  45 TYR HD1  H  12.487  -7.048  -0.668 1.00 . A A .  97 TYR HD1  1 1 
        5  8765 1 1  45 TYR HD2  H  15.354  -4.930   1.657 1.00 . A A .  97 TYR HD2  1 1 
        5  8766 1 1  45 TYR HE1  H  11.021  -5.069  -0.634 1.00 . A A .  97 TYR HE1  1 1 
        5  8767 1 1  45 TYR HE2  H  13.880  -2.973   1.695 1.00 . A A .  97 TYR HE2  1 1 
        5  8768 1 1  45 TYR HH   H  10.640  -3.066   0.730 1.00 . A A .  97 TYR HH   1 1 
        5  8769 1 1  45 TYR N    N  16.483  -8.617   1.950 1.00 . A A .  97 TYR N    1 1 
        5  8770 1 1  45 TYR O    O  13.235  -8.986   2.860 1.00 . A A .  97 TYR O    1 1 
        5  8771 1 1  45 TYR OH   O  11.548  -2.799   0.548 1.00 . A A .  97 TYR OH   1 1 
        5  8772 1 1  46 TYR C    C  13.364 -12.103   2.346 1.00 . A A .  98 TYR C    1 1 
        5  8773 1 1  46 TYR CA   C  13.121 -11.139   1.183 1.00 . A A .  98 TYR CA   1 1 
        5  8774 1 1  46 TYR CB   C  13.055 -11.845  -0.170 1.00 . A A .  98 TYR CB   1 1 
        5  8775 1 1  46 TYR CD1  C  12.049  -9.674  -0.982 1.00 . A A .  98 TYR CD1  1 1 
        5  8776 1 1  46 TYR CD2  C  12.046 -11.523  -2.481 1.00 . A A .  98 TYR CD2  1 1 
        5  8777 1 1  46 TYR CE1  C  11.414  -8.892  -1.924 1.00 . A A .  98 TYR CE1  1 1 
        5  8778 1 1  46 TYR CE2  C  11.413 -10.745  -3.437 1.00 . A A .  98 TYR CE2  1 1 
        5  8779 1 1  46 TYR CG   C  12.380 -10.999  -1.237 1.00 . A A .  98 TYR CG   1 1 
        5  8780 1 1  46 TYR CZ   C  11.099  -9.429  -3.153 1.00 . A A .  98 TYR CZ   1 1 
        5  8781 1 1  46 TYR H    H  14.884 -10.168   0.511 1.00 . A A .  98 TYR H    1 1 
        5  8782 1 1  46 TYR HA   H  12.180 -10.648   1.345 1.00 . A A .  98 TYR HA   1 1 
        5  8783 1 1  46 TYR HB2  H  14.053 -12.057  -0.495 1.00 . A A .  98 TYR HB2  1 1 
        5  8784 1 1  46 TYR HB3  H  12.502 -12.767  -0.070 1.00 . A A .  98 TYR HB3  1 1 
        5  8785 1 1  46 TYR HD1  H  12.309  -9.249  -0.026 1.00 . A A .  98 TYR HD1  1 1 
        5  8786 1 1  46 TYR HD2  H  12.291 -12.552  -2.699 1.00 . A A .  98 TYR HD2  1 1 
        5  8787 1 1  46 TYR HE1  H  11.150  -7.863  -1.678 1.00 . A A .  98 TYR HE1  1 1 
        5  8788 1 1  46 TYR HE2  H  11.168 -11.169  -4.400 1.00 . A A .  98 TYR HE2  1 1 
        5  8789 1 1  46 TYR HH   H  10.953  -7.826  -4.217 1.00 . A A .  98 TYR HH   1 1 
        5  8790 1 1  46 TYR N    N  14.136 -10.102   1.155 1.00 . A A .  98 TYR N    1 1 
        5  8791 1 1  46 TYR O    O  12.689 -13.125   2.484 1.00 . A A .  98 TYR O    1 1 
        5  8792 1 1  46 TYR OH   O  10.464  -8.651  -4.100 1.00 . A A .  98 TYR OH   1 1 
        5  8793 1 1  47 LYS C    C  13.910 -11.691   5.584 1.00 . A A .  99 LYS C    1 1 
        5  8794 1 1  47 LYS CA   C  14.598 -12.431   4.441 1.00 . A A .  99 LYS CA   1 1 
        5  8795 1 1  47 LYS CB   C  16.084 -12.465   4.711 1.00 . A A .  99 LYS CB   1 1 
        5  8796 1 1  47 LYS CD   C  18.347 -13.153   3.956 1.00 . A A .  99 LYS CD   1 1 
        5  8797 1 1  47 LYS CE   C  18.637 -13.741   5.321 1.00 . A A .  99 LYS CE   1 1 
        5  8798 1 1  47 LYS CG   C  16.862 -13.231   3.670 1.00 . A A .  99 LYS CG   1 1 
        5  8799 1 1  47 LYS H    H  14.894 -10.975   2.946 1.00 . A A .  99 LYS H    1 1 
        5  8800 1 1  47 LYS HA   H  14.243 -13.433   4.368 1.00 . A A .  99 LYS HA   1 1 
        5  8801 1 1  47 LYS HB2  H  16.452 -11.451   4.736 1.00 . A A .  99 LYS HB2  1 1 
        5  8802 1 1  47 LYS HB3  H  16.254 -12.926   5.673 1.00 . A A .  99 LYS HB3  1 1 
        5  8803 1 1  47 LYS HD2  H  18.888 -13.709   3.204 1.00 . A A .  99 LYS HD2  1 1 
        5  8804 1 1  47 LYS HD3  H  18.656 -12.116   3.946 1.00 . A A .  99 LYS HD3  1 1 
        5  8805 1 1  47 LYS HE2  H  17.928 -13.320   6.020 1.00 . A A .  99 LYS HE2  1 1 
        5  8806 1 1  47 LYS HE3  H  18.497 -14.812   5.272 1.00 . A A .  99 LYS HE3  1 1 
        5  8807 1 1  47 LYS HG2  H  16.553 -14.267   3.695 1.00 . A A .  99 LYS HG2  1 1 
        5  8808 1 1  47 LYS HG3  H  16.650 -12.814   2.705 1.00 . A A .  99 LYS HG3  1 1 
        5  8809 1 1  47 LYS HZ1  H  20.153 -13.822   6.754 1.00 . A A .  99 LYS HZ1  1 1 
        5  8810 1 1  47 LYS HZ2  H  20.192 -12.427   5.800 1.00 . A A .  99 LYS HZ2  1 1 
        5  8811 1 1  47 LYS HZ3  H  20.717 -13.907   5.158 1.00 . A A .  99 LYS HZ3  1 1 
        5  8812 1 1  47 LYS N    N  14.336 -11.746   3.182 1.00 . A A .  99 LYS N    1 1 
        5  8813 1 1  47 LYS NZ   N  20.019 -13.453   5.789 1.00 . A A .  99 LYS NZ   1 1 
        5  8814 1 1  47 LYS O    O  13.086 -12.237   6.325 1.00 . A A .  99 LYS O    1 1 
        5  8815 1 1  48 ILE C    C  12.341  -9.171   6.528 1.00 . A A . 100 ILE C    1 1 
        5  8816 1 1  48 ILE CA   C  13.804  -9.514   6.723 1.00 . A A . 100 ILE CA   1 1 
        5  8817 1 1  48 ILE CB   C  14.640  -8.222   6.670 1.00 . A A . 100 ILE CB   1 1 
        5  8818 1 1  48 ILE CD1  C  17.039  -7.418   6.915 1.00 . A A . 100 ILE CD1  1 1 
        5  8819 1 1  48 ILE CG1  C  16.024  -8.474   7.271 1.00 . A A . 100 ILE CG1  1 1 
        5  8820 1 1  48 ILE CG2  C  13.943  -7.053   7.344 1.00 . A A . 100 ILE CG2  1 1 
        5  8821 1 1  48 ILE H    H  14.941 -10.079   5.049 1.00 . A A . 100 ILE H    1 1 
        5  8822 1 1  48 ILE HA   H  13.946  -9.969   7.683 1.00 . A A . 100 ILE HA   1 1 
        5  8823 1 1  48 ILE HB   H  14.747  -7.962   5.635 1.00 . A A . 100 ILE HB   1 1 
        5  8824 1 1  48 ILE HD11 H  17.203  -7.435   5.845 1.00 . A A . 100 ILE HD11 1 1 
        5  8825 1 1  48 ILE HD12 H  17.968  -7.622   7.428 1.00 . A A . 100 ILE HD12 1 1 
        5  8826 1 1  48 ILE HD13 H  16.670  -6.447   7.208 1.00 . A A . 100 ILE HD13 1 1 
        5  8827 1 1  48 ILE HG12 H  15.940  -8.503   8.348 1.00 . A A . 100 ILE HG12 1 1 
        5  8828 1 1  48 ILE HG13 H  16.394  -9.425   6.918 1.00 . A A . 100 ILE HG13 1 1 
        5  8829 1 1  48 ILE HG21 H  13.320  -6.546   6.609 1.00 . A A . 100 ILE HG21 1 1 
        5  8830 1 1  48 ILE HG22 H  14.681  -6.367   7.732 1.00 . A A . 100 ILE HG22 1 1 
        5  8831 1 1  48 ILE HG23 H  13.325  -7.417   8.151 1.00 . A A . 100 ILE HG23 1 1 
        5  8832 1 1  48 ILE N    N  14.287 -10.425   5.698 1.00 . A A . 100 ILE N    1 1 
        5  8833 1 1  48 ILE O    O  11.537  -9.250   7.460 1.00 . A A . 100 ILE O    1 1 
        5  8834 1 1  49 ILE C    C   9.643  -9.359   5.144 1.00 . A A . 101 ILE C    1 1 
        5  8835 1 1  49 ILE CA   C  10.696  -8.282   5.010 1.00 . A A . 101 ILE CA   1 1 
        5  8836 1 1  49 ILE CB   C  10.647  -7.675   3.604 1.00 . A A . 101 ILE CB   1 1 
        5  8837 1 1  49 ILE CD1  C  11.305  -5.275   4.083 1.00 . A A . 101 ILE CD1  1 1 
        5  8838 1 1  49 ILE CG1  C  11.702  -6.583   3.452 1.00 . A A . 101 ILE CG1  1 1 
        5  8839 1 1  49 ILE CG2  C   9.281  -7.101   3.349 1.00 . A A . 101 ILE CG2  1 1 
        5  8840 1 1  49 ILE H    H  12.669  -8.877   4.587 1.00 . A A . 101 ILE H    1 1 
        5  8841 1 1  49 ILE HA   H  10.473  -7.499   5.718 1.00 . A A . 101 ILE HA   1 1 
        5  8842 1 1  49 ILE HB   H  10.829  -8.450   2.879 1.00 . A A . 101 ILE HB   1 1 
        5  8843 1 1  49 ILE HD11 H  10.819  -5.458   5.033 1.00 . A A . 101 ILE HD11 1 1 
        5  8844 1 1  49 ILE HD12 H  10.625  -4.753   3.426 1.00 . A A . 101 ILE HD12 1 1 
        5  8845 1 1  49 ILE HD13 H  12.186  -4.672   4.241 1.00 . A A . 101 ILE HD13 1 1 
        5  8846 1 1  49 ILE HG12 H  12.620  -6.909   3.916 1.00 . A A . 101 ILE HG12 1 1 
        5  8847 1 1  49 ILE HG13 H  11.878  -6.405   2.401 1.00 . A A . 101 ILE HG13 1 1 
        5  8848 1 1  49 ILE HG21 H   9.349  -6.429   2.520 1.00 . A A . 101 ILE HG21 1 1 
        5  8849 1 1  49 ILE HG22 H   8.942  -6.569   4.225 1.00 . A A . 101 ILE HG22 1 1 
        5  8850 1 1  49 ILE HG23 H   8.590  -7.898   3.117 1.00 . A A . 101 ILE HG23 1 1 
        5  8851 1 1  49 ILE N    N  12.010  -8.793   5.312 1.00 . A A . 101 ILE N    1 1 
        5  8852 1 1  49 ILE O    O   9.697 -10.405   4.496 1.00 . A A . 101 ILE O    1 1 
        5  8853 1 1  50 LYS C    C   6.890 -10.348   4.993 1.00 . A A . 102 LYS C    1 1 
        5  8854 1 1  50 LYS CA   C   7.544  -9.902   6.284 1.00 . A A . 102 LYS CA   1 1 
        5  8855 1 1  50 LYS CB   C   6.546  -9.102   7.108 1.00 . A A . 102 LYS CB   1 1 
        5  8856 1 1  50 LYS CD   C   7.308 -10.051   9.305 1.00 . A A . 102 LYS CD   1 1 
        5  8857 1 1  50 LYS CE   C   6.031 -10.844   9.522 1.00 . A A . 102 LYS CE   1 1 
        5  8858 1 1  50 LYS CG   C   7.059  -8.788   8.502 1.00 . A A . 102 LYS CG   1 1 
        5  8859 1 1  50 LYS H    H   8.793  -8.237   6.539 1.00 . A A . 102 LYS H    1 1 
        5  8860 1 1  50 LYS HA   H   7.864 -10.758   6.851 1.00 . A A . 102 LYS HA   1 1 
        5  8861 1 1  50 LYS HB2  H   6.355  -8.167   6.600 1.00 . A A . 102 LYS HB2  1 1 
        5  8862 1 1  50 LYS HB3  H   5.621  -9.652   7.184 1.00 . A A . 102 LYS HB3  1 1 
        5  8863 1 1  50 LYS HD2  H   8.016 -10.666   8.771 1.00 . A A . 102 LYS HD2  1 1 
        5  8864 1 1  50 LYS HD3  H   7.722  -9.779  10.265 1.00 . A A . 102 LYS HD3  1 1 
        5  8865 1 1  50 LYS HE2  H   5.384 -10.287  10.183 1.00 . A A . 102 LYS HE2  1 1 
        5  8866 1 1  50 LYS HE3  H   5.541 -10.981   8.570 1.00 . A A . 102 LYS HE3  1 1 
        5  8867 1 1  50 LYS HG2  H   7.996  -8.254   8.404 1.00 . A A . 102 LYS HG2  1 1 
        5  8868 1 1  50 LYS HG3  H   6.336  -8.173   9.017 1.00 . A A . 102 LYS HG3  1 1 
        5  8869 1 1  50 LYS HZ1  H   5.408 -12.656  10.354 1.00 . A A . 102 LYS HZ1  1 1 
        5  8870 1 1  50 LYS HZ2  H   6.866 -12.070  10.993 1.00 . A A . 102 LYS HZ2  1 1 
        5  8871 1 1  50 LYS HZ3  H   6.837 -12.765   9.446 1.00 . A A . 102 LYS HZ3  1 1 
        5  8872 1 1  50 LYS N    N   8.699  -9.064   6.025 1.00 . A A . 102 LYS N    1 1 
        5  8873 1 1  50 LYS NZ   N   6.303 -12.175  10.121 1.00 . A A . 102 LYS NZ   1 1 
        5  8874 1 1  50 LYS O    O   6.654 -11.533   4.773 1.00 . A A . 102 LYS O    1 1 
        5  8875 1 1  51 THR C    C   6.113  -8.407   2.004 1.00 . A A . 103 THR C    1 1 
        5  8876 1 1  51 THR CA   C   5.951  -9.633   2.889 1.00 . A A . 103 THR CA   1 1 
        5  8877 1 1  51 THR CB   C   4.461 -10.006   3.053 1.00 . A A . 103 THR CB   1 1 
        5  8878 1 1  51 THR CG2  C   3.739  -8.969   3.901 1.00 . A A . 103 THR CG2  1 1 
        5  8879 1 1  51 THR H    H   6.794  -8.451   4.410 1.00 . A A . 103 THR H    1 1 
        5  8880 1 1  51 THR HA   H   6.464 -10.466   2.430 1.00 . A A . 103 THR HA   1 1 
        5  8881 1 1  51 THR HB   H   4.412 -10.956   3.564 1.00 . A A . 103 THR HB   1 1 
        5  8882 1 1  51 THR HG1  H   4.390 -10.683   1.190 1.00 . A A . 103 THR HG1  1 1 
        5  8883 1 1  51 THR HG21 H   4.224  -8.006   3.764 1.00 . A A . 103 THR HG21 1 1 
        5  8884 1 1  51 THR HG22 H   3.787  -9.256   4.942 1.00 . A A . 103 THR HG22 1 1 
        5  8885 1 1  51 THR HG23 H   2.707  -8.902   3.590 1.00 . A A . 103 THR HG23 1 1 
        5  8886 1 1  51 THR N    N   6.571  -9.378   4.167 1.00 . A A . 103 THR N    1 1 
        5  8887 1 1  51 THR O    O   5.326  -7.467   2.085 1.00 . A A . 103 THR O    1 1 
        5  8888 1 1  51 THR OG1  O   3.824 -10.145   1.774 1.00 . A A . 103 THR OG1  1 1 
        5  8889 1 1  52 PRO C    C   6.214  -6.864  -0.494 1.00 . A A . 104 PRO C    1 1 
        5  8890 1 1  52 PRO CA   C   7.444  -7.222   0.332 1.00 . A A . 104 PRO CA   1 1 
        5  8891 1 1  52 PRO CB   C   8.592  -7.704  -0.529 1.00 . A A . 104 PRO CB   1 1 
        5  8892 1 1  52 PRO CD   C   8.188  -9.406   1.068 1.00 . A A . 104 PRO CD   1 1 
        5  8893 1 1  52 PRO CG   C   9.282  -8.677   0.347 1.00 . A A . 104 PRO CG   1 1 
        5  8894 1 1  52 PRO HA   H   7.782  -6.377   0.896 1.00 . A A . 104 PRO HA   1 1 
        5  8895 1 1  52 PRO HB2  H   8.219  -8.156  -1.424 1.00 . A A . 104 PRO HB2  1 1 
        5  8896 1 1  52 PRO HB3  H   9.237  -6.875  -0.777 1.00 . A A . 104 PRO HB3  1 1 
        5  8897 1 1  52 PRO HD2  H   7.825 -10.237   0.484 1.00 . A A . 104 PRO HD2  1 1 
        5  8898 1 1  52 PRO HD3  H   8.515  -9.732   2.041 1.00 . A A . 104 PRO HD3  1 1 
        5  8899 1 1  52 PRO HG2  H   9.864  -9.345  -0.248 1.00 . A A . 104 PRO HG2  1 1 
        5  8900 1 1  52 PRO HG3  H   9.910  -8.155   1.053 1.00 . A A . 104 PRO HG3  1 1 
        5  8901 1 1  52 PRO N    N   7.173  -8.367   1.193 1.00 . A A . 104 PRO N    1 1 
        5  8902 1 1  52 PRO O    O   5.735  -7.662  -1.304 1.00 . A A . 104 PRO O    1 1 
        5  8903 1 1  53 MET C    C   4.655  -3.935  -1.629 1.00 . A A . 105 MET C    1 1 
        5  8904 1 1  53 MET CA   C   4.466  -5.241  -0.880 1.00 . A A . 105 MET CA   1 1 
        5  8905 1 1  53 MET CB   C   3.375  -5.093   0.185 1.00 . A A . 105 MET CB   1 1 
        5  8906 1 1  53 MET CE   C   0.415  -6.286  -0.863 1.00 . A A . 105 MET CE   1 1 
        5  8907 1 1  53 MET CG   C   2.196  -4.308  -0.314 1.00 . A A . 105 MET CG   1 1 
        5  8908 1 1  53 MET H    H   6.190  -5.044   0.312 1.00 . A A . 105 MET H    1 1 
        5  8909 1 1  53 MET HA   H   4.151  -6.001  -1.581 1.00 . A A . 105 MET HA   1 1 
        5  8910 1 1  53 MET HB2  H   3.021  -6.077   0.464 1.00 . A A . 105 MET HB2  1 1 
        5  8911 1 1  53 MET HB3  H   3.776  -4.602   1.059 1.00 . A A . 105 MET HB3  1 1 
        5  8912 1 1  53 MET HE1  H  -0.209  -5.743  -0.171 1.00 . A A . 105 MET HE1  1 1 
        5  8913 1 1  53 MET HE2  H   1.040  -6.982  -0.322 1.00 . A A . 105 MET HE2  1 1 
        5  8914 1 1  53 MET HE3  H  -0.204  -6.820  -1.568 1.00 . A A . 105 MET HE3  1 1 
        5  8915 1 1  53 MET HG2  H   1.471  -4.226   0.484 1.00 . A A . 105 MET HG2  1 1 
        5  8916 1 1  53 MET HG3  H   2.526  -3.324  -0.608 1.00 . A A . 105 MET HG3  1 1 
        5  8917 1 1  53 MET N    N   5.714  -5.666  -0.282 1.00 . A A . 105 MET N    1 1 
        5  8918 1 1  53 MET O    O   5.398  -3.057  -1.191 1.00 . A A . 105 MET O    1 1 
        5  8919 1 1  53 MET SD   S   1.430  -5.115  -1.727 1.00 . A A . 105 MET SD   1 1 
        5  8920 1 1  54 ASP C    C   2.699  -2.185  -4.045 1.00 . A A . 106 ASP C    1 1 
        5  8921 1 1  54 ASP CA   C   4.090  -2.657  -3.609 1.00 . A A . 106 ASP CA   1 1 
        5  8922 1 1  54 ASP CB   C   4.963  -2.972  -4.830 1.00 . A A . 106 ASP CB   1 1 
        5  8923 1 1  54 ASP CG   C   4.444  -4.137  -5.653 1.00 . A A . 106 ASP CG   1 1 
        5  8924 1 1  54 ASP H    H   3.412  -4.567  -3.047 1.00 . A A . 106 ASP H    1 1 
        5  8925 1 1  54 ASP HA   H   4.560  -1.871  -3.033 1.00 . A A . 106 ASP HA   1 1 
        5  8926 1 1  54 ASP HB2  H   5.002  -2.100  -5.467 1.00 . A A . 106 ASP HB2  1 1 
        5  8927 1 1  54 ASP HB3  H   5.962  -3.209  -4.495 1.00 . A A . 106 ASP HB3  1 1 
        5  8928 1 1  54 ASP N    N   3.996  -3.830  -2.767 1.00 . A A . 106 ASP N    1 1 
        5  8929 1 1  54 ASP O    O   1.764  -2.982  -4.121 1.00 . A A . 106 ASP O    1 1 
        5  8930 1 1  54 ASP OD1  O   3.917  -3.905  -6.759 1.00 . A A . 106 ASP OD1  1 1 
        5  8931 1 1  54 ASP OD2  O   4.559  -5.297  -5.199 1.00 . A A . 106 ASP OD2  1 1 
        5  8932 1 1  55 MET C    C   0.890  -1.084  -6.093 1.00 . A A . 107 MET C    1 1 
        5  8933 1 1  55 MET CA   C   1.384  -0.273  -4.900 1.00 . A A . 107 MET CA   1 1 
        5  8934 1 1  55 MET CB   C   1.705   1.158  -5.361 1.00 . A A . 107 MET CB   1 1 
        5  8935 1 1  55 MET CE   C   2.835   4.403  -3.053 1.00 . A A . 107 MET CE   1 1 
        5  8936 1 1  55 MET CG   C   1.760   2.200  -4.245 1.00 . A A . 107 MET CG   1 1 
        5  8937 1 1  55 MET H    H   3.333  -0.291  -4.088 1.00 . A A . 107 MET H    1 1 
        5  8938 1 1  55 MET HA   H   0.601  -0.234  -4.153 1.00 . A A . 107 MET HA   1 1 
        5  8939 1 1  55 MET HB2  H   2.665   1.151  -5.856 1.00 . A A . 107 MET HB2  1 1 
        5  8940 1 1  55 MET HB3  H   0.954   1.460  -6.069 1.00 . A A . 107 MET HB3  1 1 
        5  8941 1 1  55 MET HE1  H   3.139   3.659  -2.324 1.00 . A A . 107 MET HE1  1 1 
        5  8942 1 1  55 MET HE2  H   1.867   4.797  -2.783 1.00 . A A . 107 MET HE2  1 1 
        5  8943 1 1  55 MET HE3  H   3.559   5.203  -3.074 1.00 . A A . 107 MET HE3  1 1 
        5  8944 1 1  55 MET HG2  H   0.761   2.540  -4.041 1.00 . A A . 107 MET HG2  1 1 
        5  8945 1 1  55 MET HG3  H   2.178   1.755  -3.355 1.00 . A A . 107 MET HG3  1 1 
        5  8946 1 1  55 MET N    N   2.578  -0.879  -4.306 1.00 . A A . 107 MET N    1 1 
        5  8947 1 1  55 MET O    O  -0.304  -1.136  -6.352 1.00 . A A . 107 MET O    1 1 
        5  8948 1 1  55 MET SD   S   2.740   3.640  -4.669 1.00 . A A . 107 MET SD   1 1 
        5  8949 1 1  56 GLY C    C   0.666  -3.771  -7.526 1.00 . A A . 108 GLY C    1 1 
        5  8950 1 1  56 GLY CA   C   1.439  -2.538  -7.952 1.00 . A A . 108 GLY CA   1 1 
        5  8951 1 1  56 GLY H    H   2.760  -1.612  -6.577 1.00 . A A . 108 GLY H    1 1 
        5  8952 1 1  56 GLY HA2  H   0.827  -1.956  -8.627 1.00 . A A . 108 GLY HA2  1 1 
        5  8953 1 1  56 GLY HA3  H   2.333  -2.849  -8.470 1.00 . A A . 108 GLY HA3  1 1 
        5  8954 1 1  56 GLY N    N   1.813  -1.709  -6.819 1.00 . A A . 108 GLY N    1 1 
        5  8955 1 1  56 GLY O    O  -0.395  -4.069  -8.071 1.00 . A A . 108 GLY O    1 1 
        5  8956 1 1  57 THR C    C  -0.792  -5.185  -5.306 1.00 . A A . 109 THR C    1 1 
        5  8957 1 1  57 THR CA   C   0.510  -5.625  -5.970 1.00 . A A . 109 THR CA   1 1 
        5  8958 1 1  57 THR CB   C   1.409  -6.340  -4.941 1.00 . A A . 109 THR CB   1 1 
        5  8959 1 1  57 THR CG2  C   0.641  -7.421  -4.197 1.00 . A A . 109 THR CG2  1 1 
        5  8960 1 1  57 THR H    H   2.089  -4.238  -6.211 1.00 . A A . 109 THR H    1 1 
        5  8961 1 1  57 THR HA   H   0.280  -6.323  -6.762 1.00 . A A . 109 THR HA   1 1 
        5  8962 1 1  57 THR HB   H   1.753  -5.607  -4.224 1.00 . A A . 109 THR HB   1 1 
        5  8963 1 1  57 THR HG1  H   3.317  -6.326  -5.481 1.00 . A A . 109 THR HG1  1 1 
        5  8964 1 1  57 THR HG21 H  -0.139  -6.956  -3.606 1.00 . A A . 109 THR HG21 1 1 
        5  8965 1 1  57 THR HG22 H   1.315  -7.958  -3.547 1.00 . A A . 109 THR HG22 1 1 
        5  8966 1 1  57 THR HG23 H   0.199  -8.103  -4.906 1.00 . A A . 109 THR HG23 1 1 
        5  8967 1 1  57 THR N    N   1.198  -4.485  -6.551 1.00 . A A . 109 THR N    1 1 
        5  8968 1 1  57 THR O    O  -1.810  -5.872  -5.378 1.00 . A A . 109 THR O    1 1 
        5  8969 1 1  57 THR OG1  O   2.546  -6.912  -5.603 1.00 . A A . 109 THR OG1  1 1 
        5  8970 1 1  58 ILE C    C  -2.991  -3.041  -5.031 1.00 . A A . 110 ILE C    1 1 
        5  8971 1 1  58 ILE CA   C  -1.918  -3.474  -4.030 1.00 . A A . 110 ILE CA   1 1 
        5  8972 1 1  58 ILE CB   C  -1.473  -2.313  -3.151 1.00 . A A . 110 ILE CB   1 1 
        5  8973 1 1  58 ILE CD1  C   0.141  -1.871  -1.274 1.00 . A A . 110 ILE CD1  1 1 
        5  8974 1 1  58 ILE CG1  C  -0.756  -2.868  -1.935 1.00 . A A . 110 ILE CG1  1 1 
        5  8975 1 1  58 ILE CG2  C  -2.635  -1.436  -2.753 1.00 . A A . 110 ILE CG2  1 1 
        5  8976 1 1  58 ILE H    H   0.103  -3.545  -4.585 1.00 . A A . 110 ILE H    1 1 
        5  8977 1 1  58 ILE HA   H  -2.335  -4.234  -3.386 1.00 . A A . 110 ILE HA   1 1 
        5  8978 1 1  58 ILE HB   H  -0.780  -1.710  -3.716 1.00 . A A . 110 ILE HB   1 1 
        5  8979 1 1  58 ILE HD11 H  -0.430  -1.011  -1.039 1.00 . A A . 110 ILE HD11 1 1 
        5  8980 1 1  58 ILE HD12 H   0.944  -1.602  -1.946 1.00 . A A . 110 ILE HD12 1 1 
        5  8981 1 1  58 ILE HD13 H   0.551  -2.294  -0.368 1.00 . A A . 110 ILE HD13 1 1 
        5  8982 1 1  58 ILE HG12 H  -1.488  -3.190  -1.208 1.00 . A A . 110 ILE HG12 1 1 
        5  8983 1 1  58 ILE HG13 H  -0.155  -3.714  -2.233 1.00 . A A . 110 ILE HG13 1 1 
        5  8984 1 1  58 ILE HG21 H  -2.637  -0.557  -3.390 1.00 . A A . 110 ILE HG21 1 1 
        5  8985 1 1  58 ILE HG22 H  -2.527  -1.136  -1.720 1.00 . A A . 110 ILE HG22 1 1 
        5  8986 1 1  58 ILE HG23 H  -3.561  -1.977  -2.881 1.00 . A A . 110 ILE HG23 1 1 
        5  8987 1 1  58 ILE N    N  -0.754  -4.030  -4.669 1.00 . A A . 110 ILE N    1 1 
        5  8988 1 1  58 ILE O    O  -4.174  -3.337  -4.835 1.00 . A A . 110 ILE O    1 1 
        5  8989 1 1  59 LYS C    C  -4.203  -3.201  -7.743 1.00 . A A . 111 LYS C    1 1 
        5  8990 1 1  59 LYS CA   C  -3.575  -1.955  -7.114 1.00 . A A . 111 LYS CA   1 1 
        5  8991 1 1  59 LYS CB   C  -2.971  -1.023  -8.189 1.00 . A A . 111 LYS CB   1 1 
        5  8992 1 1  59 LYS CD   C  -2.352  -2.542 -10.119 1.00 . A A . 111 LYS CD   1 1 
        5  8993 1 1  59 LYS CE   C  -3.409  -1.895 -11.005 1.00 . A A . 111 LYS CE   1 1 
        5  8994 1 1  59 LYS CG   C  -1.845  -1.596  -9.042 1.00 . A A . 111 LYS CG   1 1 
        5  8995 1 1  59 LYS H    H  -1.646  -2.170  -6.259 1.00 . A A . 111 LYS H    1 1 
        5  8996 1 1  59 LYS HA   H  -4.335  -1.394  -6.579 1.00 . A A . 111 LYS HA   1 1 
        5  8997 1 1  59 LYS HB2  H  -3.762  -0.723  -8.859 1.00 . A A . 111 LYS HB2  1 1 
        5  8998 1 1  59 LYS HB3  H  -2.594  -0.139  -7.693 1.00 . A A . 111 LYS HB3  1 1 
        5  8999 1 1  59 LYS HD2  H  -1.519  -2.847 -10.736 1.00 . A A . 111 LYS HD2  1 1 
        5  9000 1 1  59 LYS HD3  H  -2.779  -3.408  -9.636 1.00 . A A . 111 LYS HD3  1 1 
        5  9001 1 1  59 LYS HE2  H  -3.751  -2.624 -11.724 1.00 . A A . 111 LYS HE2  1 1 
        5  9002 1 1  59 LYS HE3  H  -4.238  -1.590 -10.384 1.00 . A A . 111 LYS HE3  1 1 
        5  9003 1 1  59 LYS HG2  H  -1.321  -0.781  -9.517 1.00 . A A . 111 LYS HG2  1 1 
        5  9004 1 1  59 LYS HG3  H  -1.163  -2.135  -8.396 1.00 . A A . 111 LYS HG3  1 1 
        5  9005 1 1  59 LYS HZ1  H  -2.643   0.052 -11.065 1.00 . A A . 111 LYS HZ1  1 1 
        5  9006 1 1  59 LYS HZ2  H  -3.613  -0.345 -12.395 1.00 . A A . 111 LYS HZ2  1 1 
        5  9007 1 1  59 LYS HZ3  H  -2.038  -0.962 -12.279 1.00 . A A . 111 LYS HZ3  1 1 
        5  9008 1 1  59 LYS N    N  -2.598  -2.374  -6.122 1.00 . A A . 111 LYS N    1 1 
        5  9009 1 1  59 LYS NZ   N  -2.891  -0.707 -11.735 1.00 . A A . 111 LYS NZ   1 1 
        5  9010 1 1  59 LYS O    O  -5.341  -3.178  -8.216 1.00 . A A . 111 LYS O    1 1 
        5  9011 1 1  60 LYS C    C  -5.089  -6.072  -7.465 1.00 . A A . 112 LYS C    1 1 
        5  9012 1 1  60 LYS CA   C  -3.861  -5.590  -8.218 1.00 . A A . 112 LYS CA   1 1 
        5  9013 1 1  60 LYS CB   C  -2.753  -6.634  -8.043 1.00 . A A . 112 LYS CB   1 1 
        5  9014 1 1  60 LYS CD   C  -1.653  -5.994 -10.211 1.00 . A A . 112 LYS CD   1 1 
        5  9015 1 1  60 LYS CE   C  -0.383  -6.384 -10.941 1.00 . A A . 112 LYS CE   1 1 
        5  9016 1 1  60 LYS CG   C  -2.135  -7.132  -9.339 1.00 . A A . 112 LYS CG   1 1 
        5  9017 1 1  60 LYS H    H  -2.522  -4.212  -7.345 1.00 . A A . 112 LYS H    1 1 
        5  9018 1 1  60 LYS HA   H  -4.087  -5.489  -9.269 1.00 . A A . 112 LYS HA   1 1 
        5  9019 1 1  60 LYS HB2  H  -1.964  -6.209  -7.432 1.00 . A A . 112 LYS HB2  1 1 
        5  9020 1 1  60 LYS HB3  H  -3.169  -7.484  -7.523 1.00 . A A . 112 LYS HB3  1 1 
        5  9021 1 1  60 LYS HD2  H  -2.419  -5.761 -10.936 1.00 . A A . 112 LYS HD2  1 1 
        5  9022 1 1  60 LYS HD3  H  -1.464  -5.132  -9.591 1.00 . A A . 112 LYS HD3  1 1 
        5  9023 1 1  60 LYS HE2  H   0.394  -6.565 -10.212 1.00 . A A . 112 LYS HE2  1 1 
        5  9024 1 1  60 LYS HE3  H  -0.573  -7.294 -11.491 1.00 . A A . 112 LYS HE3  1 1 
        5  9025 1 1  60 LYS HG2  H  -1.294  -7.766  -9.102 1.00 . A A . 112 LYS HG2  1 1 
        5  9026 1 1  60 LYS HG3  H  -2.871  -7.702  -9.884 1.00 . A A . 112 LYS HG3  1 1 
        5  9027 1 1  60 LYS HZ1  H   0.971  -5.632 -12.342 1.00 . A A . 112 LYS HZ1  1 1 
        5  9028 1 1  60 LYS HZ2  H   0.251  -4.438 -11.378 1.00 . A A . 112 LYS HZ2  1 1 
        5  9029 1 1  60 LYS HZ3  H  -0.636  -5.171 -12.623 1.00 . A A . 112 LYS HZ3  1 1 
        5  9030 1 1  60 LYS N    N  -3.426  -4.291  -7.719 1.00 . A A . 112 LYS N    1 1 
        5  9031 1 1  60 LYS NZ   N   0.080  -5.333 -11.885 1.00 . A A . 112 LYS NZ   1 1 
        5  9032 1 1  60 LYS O    O  -6.166  -6.223  -8.035 1.00 . A A . 112 LYS O    1 1 
        5  9033 1 1  61 ARG C    C  -7.160  -6.017  -5.170 1.00 . A A . 113 ARG C    1 1 
        5  9034 1 1  61 ARG CA   C  -5.946  -6.929  -5.354 1.00 . A A . 113 ARG CA   1 1 
        5  9035 1 1  61 ARG CB   C  -5.371  -7.361  -3.994 1.00 . A A . 113 ARG CB   1 1 
        5  9036 1 1  61 ARG CD   C  -3.619  -8.933  -3.051 1.00 . A A . 113 ARG CD   1 1 
        5  9037 1 1  61 ARG CG   C  -3.922  -7.843  -4.069 1.00 . A A . 113 ARG CG   1 1 
        5  9038 1 1  61 ARG CZ   C  -3.339  -8.937  -0.594 1.00 . A A . 113 ARG CZ   1 1 
        5  9039 1 1  61 ARG H    H  -4.085  -5.990  -5.735 1.00 . A A . 113 ARG H    1 1 
        5  9040 1 1  61 ARG HA   H  -6.264  -7.812  -5.888 1.00 . A A . 113 ARG HA   1 1 
        5  9041 1 1  61 ARG HB2  H  -5.420  -6.528  -3.311 1.00 . A A . 113 ARG HB2  1 1 
        5  9042 1 1  61 ARG HB3  H  -5.974  -8.168  -3.605 1.00 . A A . 113 ARG HB3  1 1 
        5  9043 1 1  61 ARG HD2  H  -4.146  -9.829  -3.340 1.00 . A A . 113 ARG HD2  1 1 
        5  9044 1 1  61 ARG HD3  H  -2.556  -9.125  -3.063 1.00 . A A . 113 ARG HD3  1 1 
        5  9045 1 1  61 ARG HE   H  -4.843  -8.056  -1.582 1.00 . A A . 113 ARG HE   1 1 
        5  9046 1 1  61 ARG HG2  H  -3.739  -8.236  -5.058 1.00 . A A . 113 ARG HG2  1 1 
        5  9047 1 1  61 ARG HG3  H  -3.260  -7.004  -3.889 1.00 . A A . 113 ARG HG3  1 1 
        5  9048 1 1  61 ARG HH11 H  -1.820  -9.820  -1.611 1.00 . A A . 113 ARG HH11 1 1 
        5  9049 1 1  61 ARG HH12 H  -1.671  -9.836   0.122 1.00 . A A . 113 ARG HH12 1 1 
        5  9050 1 1  61 ARG HH21 H  -4.668  -8.134   0.707 1.00 . A A . 113 ARG HH21 1 1 
        5  9051 1 1  61 ARG HH22 H  -3.290  -8.887   1.428 1.00 . A A . 113 ARG HH22 1 1 
        5  9052 1 1  61 ARG N    N  -4.921  -6.282  -6.162 1.00 . A A . 113 ARG N    1 1 
        5  9053 1 1  61 ARG NE   N  -4.017  -8.574  -1.688 1.00 . A A . 113 ARG NE   1 1 
        5  9054 1 1  61 ARG NH1  N  -2.190  -9.587  -0.702 1.00 . A A . 113 ARG NH1  1 1 
        5  9055 1 1  61 ARG NH2  N  -3.807  -8.634   0.609 1.00 . A A . 113 ARG NH2  1 1 
        5  9056 1 1  61 ARG O    O  -8.255  -6.484  -4.857 1.00 . A A . 113 ARG O    1 1 
        5  9057 1 1  62 LEU C    C  -8.957  -3.932  -6.558 1.00 . A A . 114 LEU C    1 1 
        5  9058 1 1  62 LEU CA   C  -8.054  -3.750  -5.349 1.00 . A A . 114 LEU CA   1 1 
        5  9059 1 1  62 LEU CB   C  -7.508  -2.329  -5.336 1.00 . A A . 114 LEU CB   1 1 
        5  9060 1 1  62 LEU CD1  C  -6.422  -0.471  -4.137 1.00 . A A . 114 LEU CD1  1 1 
        5  9061 1 1  62 LEU CD2  C  -8.501  -1.502  -3.186 1.00 . A A . 114 LEU CD2  1 1 
        5  9062 1 1  62 LEU CG   C  -7.209  -1.751  -3.965 1.00 . A A . 114 LEU CG   1 1 
        5  9063 1 1  62 LEU H    H  -6.040  -4.395  -5.520 1.00 . A A . 114 LEU H    1 1 
        5  9064 1 1  62 LEU HA   H  -8.630  -3.905  -4.456 1.00 . A A . 114 LEU HA   1 1 
        5  9065 1 1  62 LEU HB2  H  -6.594  -2.315  -5.902 1.00 . A A . 114 LEU HB2  1 1 
        5  9066 1 1  62 LEU HB3  H  -8.221  -1.684  -5.824 1.00 . A A . 114 LEU HB3  1 1 
        5  9067 1 1  62 LEU HD11 H  -5.583  -0.663  -4.790 1.00 . A A . 114 LEU HD11 1 1 
        5  9068 1 1  62 LEU HD12 H  -6.064  -0.134  -3.175 1.00 . A A . 114 LEU HD12 1 1 
        5  9069 1 1  62 LEU HD13 H  -7.054   0.289  -4.574 1.00 . A A . 114 LEU HD13 1 1 
        5  9070 1 1  62 LEU HD21 H  -8.597  -2.228  -2.379 1.00 . A A . 114 LEU HD21 1 1 
        5  9071 1 1  62 LEU HD22 H  -9.345  -1.594  -3.854 1.00 . A A . 114 LEU HD22 1 1 
        5  9072 1 1  62 LEU HD23 H  -8.482  -0.505  -2.770 1.00 . A A . 114 LEU HD23 1 1 
        5  9073 1 1  62 LEU HG   H  -6.603  -2.448  -3.406 1.00 . A A . 114 LEU HG   1 1 
        5  9074 1 1  62 LEU N    N  -6.957  -4.716  -5.365 1.00 . A A . 114 LEU N    1 1 
        5  9075 1 1  62 LEU O    O -10.159  -4.173  -6.422 1.00 . A A . 114 LEU O    1 1 
        5  9076 1 1  63 GLU C    C  -9.498  -5.316  -9.359 1.00 . A A . 115 GLU C    1 1 
        5  9077 1 1  63 GLU CA   C  -9.112  -3.890  -8.979 1.00 . A A . 115 GLU CA   1 1 
        5  9078 1 1  63 GLU CB   C  -8.316  -3.225 -10.093 1.00 . A A . 115 GLU CB   1 1 
        5  9079 1 1  63 GLU CD   C -10.045  -1.494 -10.696 1.00 . A A . 115 GLU CD   1 1 
        5  9080 1 1  63 GLU CG   C  -8.624  -1.746 -10.232 1.00 . A A . 115 GLU CG   1 1 
        5  9081 1 1  63 GLU H    H  -7.383  -3.733  -7.773 1.00 . A A . 115 GLU H    1 1 
        5  9082 1 1  63 GLU HA   H -10.009  -3.318  -8.826 1.00 . A A . 115 GLU HA   1 1 
        5  9083 1 1  63 GLU HB2  H  -7.267  -3.327  -9.873 1.00 . A A . 115 GLU HB2  1 1 
        5  9084 1 1  63 GLU HB3  H  -8.537  -3.712 -11.031 1.00 . A A . 115 GLU HB3  1 1 
        5  9085 1 1  63 GLU HG2  H  -8.488  -1.273  -9.271 1.00 . A A . 115 GLU HG2  1 1 
        5  9086 1 1  63 GLU HG3  H  -7.942  -1.310 -10.945 1.00 . A A . 115 GLU HG3  1 1 
        5  9087 1 1  63 GLU N    N  -8.360  -3.839  -7.737 1.00 . A A . 115 GLU N    1 1 
        5  9088 1 1  63 GLU O    O -10.381  -5.524 -10.189 1.00 . A A . 115 GLU O    1 1 
        5  9089 1 1  63 GLU OE1  O -10.249  -1.266 -11.909 1.00 . A A . 115 GLU OE1  1 1 
        5  9090 1 1  63 GLU OE2  O -10.969  -1.539  -9.855 1.00 . A A . 115 GLU OE2  1 1 
        5  9091 1 1  64 ASN C    C -10.061  -8.232  -7.861 1.00 . A A . 116 ASN C    1 1 
        5  9092 1 1  64 ASN CA   C  -9.164  -7.700  -8.984 1.00 . A A . 116 ASN CA   1 1 
        5  9093 1 1  64 ASN CB   C  -7.878  -8.523  -9.095 1.00 . A A . 116 ASN CB   1 1 
        5  9094 1 1  64 ASN CG   C  -8.102  -9.950  -9.579 1.00 . A A . 116 ASN CG   1 1 
        5  9095 1 1  64 ASN H    H  -8.108  -6.068  -8.136 1.00 . A A . 116 ASN H    1 1 
        5  9096 1 1  64 ASN HA   H  -9.696  -7.762  -9.919 1.00 . A A . 116 ASN HA   1 1 
        5  9097 1 1  64 ASN HB2  H  -7.224  -8.034  -9.796 1.00 . A A . 116 ASN HB2  1 1 
        5  9098 1 1  64 ASN HB3  H  -7.399  -8.561  -8.127 1.00 . A A . 116 ASN HB3  1 1 
        5  9099 1 1  64 ASN HD21 H  -9.643  -9.376 -10.700 1.00 . A A . 116 ASN HD21 1 1 
        5  9100 1 1  64 ASN HD22 H  -9.259 -11.062 -10.746 1.00 . A A . 116 ASN HD22 1 1 
        5  9101 1 1  64 ASN N    N  -8.843  -6.294  -8.747 1.00 . A A . 116 ASN N    1 1 
        5  9102 1 1  64 ASN ND2  N  -9.101 -10.150 -10.427 1.00 . A A . 116 ASN ND2  1 1 
        5  9103 1 1  64 ASN O    O -10.168  -9.436  -7.651 1.00 . A A . 116 ASN O    1 1 
        5  9104 1 1  64 ASN OD1  O  -7.365 -10.864  -9.203 1.00 . A A . 116 ASN OD1  1 1 
        5  9105 1 1  65 ASN C    C -11.176  -8.661  -5.085 1.00 . A A . 117 ASN C    1 1 
        5  9106 1 1  65 ASN CA   C -11.653  -7.580  -6.060 1.00 . A A . 117 ASN CA   1 1 
        5  9107 1 1  65 ASN CB   C -13.049  -7.931  -6.614 1.00 . A A . 117 ASN CB   1 1 
        5  9108 1 1  65 ASN CG   C -13.112  -9.239  -7.390 1.00 . A A . 117 ASN CG   1 1 
        5  9109 1 1  65 ASN H    H -10.484  -6.356  -7.339 1.00 . A A . 117 ASN H    1 1 
        5  9110 1 1  65 ASN HA   H -11.755  -6.665  -5.500 1.00 . A A . 117 ASN HA   1 1 
        5  9111 1 1  65 ASN HB2  H -13.742  -8.002  -5.787 1.00 . A A . 117 ASN HB2  1 1 
        5  9112 1 1  65 ASN HB3  H -13.365  -7.132  -7.264 1.00 . A A . 117 ASN HB3  1 1 
        5  9113 1 1  65 ASN HD21 H -12.887  -8.267  -9.109 1.00 . A A . 117 ASN HD21 1 1 
        5  9114 1 1  65 ASN HD22 H -13.028  -9.991  -9.226 1.00 . A A . 117 ASN HD22 1 1 
        5  9115 1 1  65 ASN N    N -10.685  -7.294  -7.139 1.00 . A A . 117 ASN N    1 1 
        5  9116 1 1  65 ASN ND2  N -13.000  -9.158  -8.705 1.00 . A A . 117 ASN ND2  1 1 
        5  9117 1 1  65 ASN O    O -11.984  -9.377  -4.493 1.00 . A A . 117 ASN O    1 1 
        5  9118 1 1  65 ASN OD1  O -13.297 -10.310  -6.812 1.00 . A A . 117 ASN OD1  1 1 
        5  9119 1 1  66 TYR C    C  -9.490  -9.172  -2.527 1.00 . A A . 118 TYR C    1 1 
        5  9120 1 1  66 TYR CA   C  -9.311  -9.704  -3.944 1.00 . A A . 118 TYR CA   1 1 
        5  9121 1 1  66 TYR CB   C  -7.834  -9.963  -4.240 1.00 . A A . 118 TYR CB   1 1 
        5  9122 1 1  66 TYR CD1  C  -6.459 -10.597  -2.223 1.00 . A A . 118 TYR CD1  1 1 
        5  9123 1 1  66 TYR CD2  C  -7.372 -12.348  -3.554 1.00 . A A . 118 TYR CD2  1 1 
        5  9124 1 1  66 TYR CE1  C  -5.888 -11.527  -1.380 1.00 . A A . 118 TYR CE1  1 1 
        5  9125 1 1  66 TYR CE2  C  -6.804 -13.286  -2.715 1.00 . A A . 118 TYR CE2  1 1 
        5  9126 1 1  66 TYR CG   C  -7.207 -10.989  -3.323 1.00 . A A . 118 TYR CG   1 1 
        5  9127 1 1  66 TYR CZ   C  -6.064 -12.871  -1.628 1.00 . A A . 118 TYR CZ   1 1 
        5  9128 1 1  66 TYR H    H  -9.266  -8.170  -5.401 1.00 . A A . 118 TYR H    1 1 
        5  9129 1 1  66 TYR HA   H  -9.859 -10.631  -4.040 1.00 . A A . 118 TYR HA   1 1 
        5  9130 1 1  66 TYR HB2  H  -7.734 -10.321  -5.255 1.00 . A A . 118 TYR HB2  1 1 
        5  9131 1 1  66 TYR HB3  H  -7.283  -9.040  -4.133 1.00 . A A . 118 TYR HB3  1 1 
        5  9132 1 1  66 TYR HD1  H  -6.321  -9.543  -2.032 1.00 . A A . 118 TYR HD1  1 1 
        5  9133 1 1  66 TYR HD2  H  -7.952 -12.670  -4.406 1.00 . A A . 118 TYR HD2  1 1 
        5  9134 1 1  66 TYR HE1  H  -5.309 -11.197  -0.530 1.00 . A A . 118 TYR HE1  1 1 
        5  9135 1 1  66 TYR HE2  H  -6.945 -14.338  -2.910 1.00 . A A . 118 TYR HE2  1 1 
        5  9136 1 1  66 TYR HH   H  -4.940 -14.400  -1.306 1.00 . A A . 118 TYR HH   1 1 
        5  9137 1 1  66 TYR N    N  -9.867  -8.754  -4.893 1.00 . A A . 118 TYR N    1 1 
        5  9138 1 1  66 TYR O    O  -9.732  -9.931  -1.589 1.00 . A A . 118 TYR O    1 1 
        5  9139 1 1  66 TYR OH   O  -5.493 -13.801  -0.792 1.00 . A A . 118 TYR OH   1 1 
        5  9140 1 1  67 TYR C    C -11.154  -7.292  -0.855 1.00 . A A . 119 TYR C    1 1 
        5  9141 1 1  67 TYR CA   C  -9.668  -7.200  -1.124 1.00 . A A . 119 TYR CA   1 1 
        5  9142 1 1  67 TYR CB   C  -9.275  -5.734  -1.166 1.00 . A A . 119 TYR CB   1 1 
        5  9143 1 1  67 TYR CD1  C  -6.916  -6.184  -0.425 1.00 . A A . 119 TYR CD1  1 1 
        5  9144 1 1  67 TYR CD2  C  -7.310  -4.539  -2.082 1.00 . A A . 119 TYR CD2  1 1 
        5  9145 1 1  67 TYR CE1  C  -5.565  -5.928  -0.484 1.00 . A A . 119 TYR CE1  1 1 
        5  9146 1 1  67 TYR CE2  C  -5.974  -4.274  -2.156 1.00 . A A . 119 TYR CE2  1 1 
        5  9147 1 1  67 TYR CG   C  -7.804  -5.489  -1.228 1.00 . A A . 119 TYR CG   1 1 
        5  9148 1 1  67 TYR CZ   C  -5.096  -4.964  -1.361 1.00 . A A . 119 TYR CZ   1 1 
        5  9149 1 1  67 TYR H    H  -9.039  -7.321  -3.138 1.00 . A A . 119 TYR H    1 1 
        5  9150 1 1  67 TYR HA   H  -9.125  -7.685  -0.331 1.00 . A A . 119 TYR HA   1 1 
        5  9151 1 1  67 TYR HB2  H  -9.716  -5.278  -2.038 1.00 . A A . 119 TYR HB2  1 1 
        5  9152 1 1  67 TYR HB3  H  -9.650  -5.240  -0.287 1.00 . A A . 119 TYR HB3  1 1 
        5  9153 1 1  67 TYR HD1  H  -7.295  -6.936   0.252 1.00 . A A . 119 TYR HD1  1 1 
        5  9154 1 1  67 TYR HD2  H  -7.997  -3.992  -2.701 1.00 . A A . 119 TYR HD2  1 1 
        5  9155 1 1  67 TYR HE1  H  -4.886  -6.476   0.150 1.00 . A A . 119 TYR HE1  1 1 
        5  9156 1 1  67 TYR HE2  H  -5.625  -3.519  -2.834 1.00 . A A . 119 TYR HE2  1 1 
        5  9157 1 1  67 TYR HH   H  -3.245  -5.436  -1.080 1.00 . A A . 119 TYR HH   1 1 
        5  9158 1 1  67 TYR N    N  -9.354  -7.859  -2.380 1.00 . A A . 119 TYR N    1 1 
        5  9159 1 1  67 TYR O    O -11.959  -6.882  -1.688 1.00 . A A . 119 TYR O    1 1 
        5  9160 1 1  67 TYR OH   O  -3.756  -4.692  -1.449 1.00 . A A . 119 TYR OH   1 1 
        5  9161 1 1  68 TRP C    C -13.283  -6.585   1.383 1.00 . A A . 120 TRP C    1 1 
        5  9162 1 1  68 TRP CA   C -12.905  -7.876   0.689 1.00 . A A . 120 TRP CA   1 1 
        5  9163 1 1  68 TRP CB   C -13.174  -9.066   1.602 1.00 . A A . 120 TRP CB   1 1 
        5  9164 1 1  68 TRP CD1  C -12.160 -11.315   0.894 1.00 . A A . 120 TRP CD1  1 1 
        5  9165 1 1  68 TRP CD2  C -14.183 -10.890   0.039 1.00 . A A . 120 TRP CD2  1 1 
        5  9166 1 1  68 TRP CE2  C -13.760 -12.146  -0.426 1.00 . A A . 120 TRP CE2  1 1 
        5  9167 1 1  68 TRP CE3  C -15.428 -10.406  -0.366 1.00 . A A . 120 TRP CE3  1 1 
        5  9168 1 1  68 TRP CG   C -13.152 -10.377   0.883 1.00 . A A . 120 TRP CG   1 1 
        5  9169 1 1  68 TRP CH2  C -15.754 -12.417  -1.651 1.00 . A A . 120 TRP CH2  1 1 
        5  9170 1 1  68 TRP CZ2  C -14.545 -12.921  -1.275 1.00 . A A . 120 TRP CZ2  1 1 
        5  9171 1 1  68 TRP CZ3  C -16.199 -11.178  -1.208 1.00 . A A . 120 TRP CZ3  1 1 
        5  9172 1 1  68 TRP H    H -10.825  -8.174   0.906 1.00 . A A . 120 TRP H    1 1 
        5  9173 1 1  68 TRP HA   H -13.505  -7.981  -0.202 1.00 . A A . 120 TRP HA   1 1 
        5  9174 1 1  68 TRP HB2  H -12.427  -9.094   2.381 1.00 . A A . 120 TRP HB2  1 1 
        5  9175 1 1  68 TRP HB3  H -14.150  -8.946   2.045 1.00 . A A . 120 TRP HB3  1 1 
        5  9176 1 1  68 TRP HD1  H -11.236 -11.218   1.445 1.00 . A A . 120 TRP HD1  1 1 
        5  9177 1 1  68 TRP HE1  H -11.977 -13.197  -0.038 1.00 . A A . 120 TRP HE1  1 1 
        5  9178 1 1  68 TRP HE3  H -15.788  -9.448  -0.034 1.00 . A A . 120 TRP HE3  1 1 
        5  9179 1 1  68 TRP HH2  H -16.390 -12.976  -2.304 1.00 . A A . 120 TRP HH2  1 1 
        5  9180 1 1  68 TRP HZ2  H -14.226 -13.885  -1.634 1.00 . A A . 120 TRP HZ2  1 1 
        5  9181 1 1  68 TRP HZ3  H -17.162 -10.828  -1.535 1.00 . A A . 120 TRP HZ3  1 1 
        5  9182 1 1  68 TRP N    N -11.515  -7.825   0.294 1.00 . A A . 120 TRP N    1 1 
        5  9183 1 1  68 TRP NE1  N -12.522 -12.387   0.112 1.00 . A A . 120 TRP NE1  1 1 
        5  9184 1 1  68 TRP O    O -14.443  -6.173   1.365 1.00 . A A . 120 TRP O    1 1 
        5  9185 1 1  69 ASN C    C -11.371  -3.734   2.505 1.00 . A A . 121 ASN C    1 1 
        5  9186 1 1  69 ASN CA   C -12.526  -4.693   2.700 1.00 . A A . 121 ASN CA   1 1 
        5  9187 1 1  69 ASN CB   C -12.721  -4.942   4.205 1.00 . A A . 121 ASN CB   1 1 
        5  9188 1 1  69 ASN CG   C -13.668  -6.087   4.527 1.00 . A A . 121 ASN CG   1 1 
        5  9189 1 1  69 ASN H    H -11.379  -6.306   1.944 1.00 . A A . 121 ASN H    1 1 
        5  9190 1 1  69 ASN HA   H -13.408  -4.238   2.280 1.00 . A A . 121 ASN HA   1 1 
        5  9191 1 1  69 ASN HB2  H -11.763  -5.166   4.648 1.00 . A A . 121 ASN HB2  1 1 
        5  9192 1 1  69 ASN HB3  H -13.113  -4.042   4.658 1.00 . A A . 121 ASN HB3  1 1 
        5  9193 1 1  69 ASN HD21 H -12.147  -7.373   4.573 1.00 . A A . 121 ASN HD21 1 1 
        5  9194 1 1  69 ASN HD22 H -13.712  -8.044   4.890 1.00 . A A . 121 ASN HD22 1 1 
        5  9195 1 1  69 ASN N    N -12.291  -5.937   1.984 1.00 . A A . 121 ASN N    1 1 
        5  9196 1 1  69 ASN ND2  N -13.120  -7.287   4.678 1.00 . A A . 121 ASN ND2  1 1 
        5  9197 1 1  69 ASN O    O -10.240  -4.156   2.255 1.00 . A A . 121 ASN O    1 1 
        5  9198 1 1  69 ASN OD1  O -14.878  -5.901   4.649 1.00 . A A . 121 ASN OD1  1 1 
        5  9199 1 1  70 ALA C    C  -9.521  -1.563   3.425 1.00 . A A . 122 ALA C    1 1 
        5  9200 1 1  70 ALA CA   C -10.657  -1.406   2.427 1.00 . A A . 122 ALA CA   1 1 
        5  9201 1 1  70 ALA CB   C -11.280  -0.025   2.563 1.00 . A A . 122 ALA CB   1 1 
        5  9202 1 1  70 ALA H    H -12.575  -2.181   2.871 1.00 . A A . 122 ALA H    1 1 
        5  9203 1 1  70 ALA HA   H -10.262  -1.509   1.415 1.00 . A A . 122 ALA HA   1 1 
        5  9204 1 1  70 ALA HB1  H -11.092   0.562   1.664 1.00 . A A . 122 ALA HB1  1 1 
        5  9205 1 1  70 ALA HB2  H -10.850   0.479   3.415 1.00 . A A . 122 ALA HB2  1 1 
        5  9206 1 1  70 ALA HB3  H -12.345  -0.126   2.708 1.00 . A A . 122 ALA HB3  1 1 
        5  9207 1 1  70 ALA N    N -11.660  -2.443   2.628 1.00 . A A . 122 ALA N    1 1 
        5  9208 1 1  70 ALA O    O  -8.359  -1.465   3.063 1.00 . A A . 122 ALA O    1 1 
        5  9209 1 1  71 GLN C    C  -7.813  -3.011   5.393 1.00 . A A . 123 GLN C    1 1 
        5  9210 1 1  71 GLN CA   C  -8.886  -1.973   5.742 1.00 . A A . 123 GLN CA   1 1 
        5  9211 1 1  71 GLN CB   C  -9.587  -2.344   7.032 1.00 . A A . 123 GLN CB   1 1 
        5  9212 1 1  71 GLN CD   C  -9.334  -2.734   9.511 1.00 . A A . 123 GLN CD   1 1 
        5  9213 1 1  71 GLN CG   C  -8.716  -2.161   8.251 1.00 . A A . 123 GLN CG   1 1 
        5  9214 1 1  71 GLN H    H -10.825  -1.915   4.901 1.00 . A A . 123 GLN H    1 1 
        5  9215 1 1  71 GLN HA   H  -8.411  -1.014   5.886 1.00 . A A . 123 GLN HA   1 1 
        5  9216 1 1  71 GLN HB2  H -10.448  -1.708   7.137 1.00 . A A . 123 GLN HB2  1 1 
        5  9217 1 1  71 GLN HB3  H  -9.903  -3.375   6.984 1.00 . A A . 123 GLN HB3  1 1 
        5  9218 1 1  71 GLN HE21 H -10.241  -4.154   8.453 1.00 . A A . 123 GLN HE21 1 1 
        5  9219 1 1  71 GLN HE22 H -10.525  -4.191  10.164 1.00 . A A . 123 GLN HE22 1 1 
        5  9220 1 1  71 GLN HG2  H  -7.770  -2.645   8.072 1.00 . A A . 123 GLN HG2  1 1 
        5  9221 1 1  71 GLN HG3  H  -8.553  -1.103   8.395 1.00 . A A . 123 GLN HG3  1 1 
        5  9222 1 1  71 GLN N    N  -9.868  -1.830   4.676 1.00 . A A . 123 GLN N    1 1 
        5  9223 1 1  71 GLN NE2  N -10.108  -3.798   9.361 1.00 . A A . 123 GLN NE2  1 1 
        5  9224 1 1  71 GLN O    O  -6.696  -2.944   5.897 1.00 . A A . 123 GLN O    1 1 
        5  9225 1 1  71 GLN OE1  O  -9.110  -2.232  10.611 1.00 . A A . 123 GLN OE1  1 1 
        5  9226 1 1  72 GLU C    C  -6.248  -4.265   3.025 1.00 . A A . 124 GLU C    1 1 
        5  9227 1 1  72 GLU CA   C  -7.196  -4.933   4.010 1.00 . A A . 124 GLU CA   1 1 
        5  9228 1 1  72 GLU CB   C  -7.937  -6.071   3.323 1.00 . A A . 124 GLU CB   1 1 
        5  9229 1 1  72 GLU CD   C  -9.726  -7.841   3.584 1.00 . A A . 124 GLU CD   1 1 
        5  9230 1 1  72 GLU CG   C  -8.821  -6.846   4.278 1.00 . A A . 124 GLU CG   1 1 
        5  9231 1 1  72 GLU H    H  -9.090  -4.021   4.234 1.00 . A A . 124 GLU H    1 1 
        5  9232 1 1  72 GLU HA   H  -6.624  -5.327   4.839 1.00 . A A . 124 GLU HA   1 1 
        5  9233 1 1  72 GLU HB2  H  -8.558  -5.661   2.540 1.00 . A A . 124 GLU HB2  1 1 
        5  9234 1 1  72 GLU HB3  H  -7.218  -6.748   2.886 1.00 . A A . 124 GLU HB3  1 1 
        5  9235 1 1  72 GLU HG2  H  -8.190  -7.379   4.971 1.00 . A A . 124 GLU HG2  1 1 
        5  9236 1 1  72 GLU HG3  H  -9.429  -6.143   4.824 1.00 . A A . 124 GLU HG3  1 1 
        5  9237 1 1  72 GLU N    N  -8.158  -3.964   4.530 1.00 . A A . 124 GLU N    1 1 
        5  9238 1 1  72 GLU O    O  -5.038  -4.443   3.094 1.00 . A A . 124 GLU O    1 1 
        5  9239 1 1  72 GLU OE1  O -10.425  -8.599   4.291 1.00 . A A . 124 GLU OE1  1 1 
        5  9240 1 1  72 GLU OE2  O  -9.744  -7.875   2.336 1.00 . A A . 124 GLU OE2  1 1 
        5  9241 1 1  73 CYS C    C  -5.161  -1.705   1.902 1.00 . A A . 125 CYS C    1 1 
        5  9242 1 1  73 CYS CA   C  -6.026  -2.720   1.166 1.00 . A A . 125 CYS CA   1 1 
        5  9243 1 1  73 CYS CB   C  -6.949  -2.043   0.145 1.00 . A A . 125 CYS CB   1 1 
        5  9244 1 1  73 CYS H    H  -7.790  -3.391   2.114 1.00 . A A . 125 CYS H    1 1 
        5  9245 1 1  73 CYS HA   H  -5.373  -3.401   0.649 1.00 . A A . 125 CYS HA   1 1 
        5  9246 1 1  73 CYS HB2  H  -7.433  -2.800  -0.450 1.00 . A A . 125 CYS HB2  1 1 
        5  9247 1 1  73 CYS HB3  H  -7.714  -1.478   0.650 1.00 . A A . 125 CYS HB3  1 1 
        5  9248 1 1  73 CYS HG   H  -4.784  -1.188  -0.873 1.00 . A A . 125 CYS HG   1 1 
        5  9249 1 1  73 CYS N    N  -6.814  -3.479   2.123 1.00 . A A . 125 CYS N    1 1 
        5  9250 1 1  73 CYS O    O  -4.010  -1.467   1.549 1.00 . A A . 125 CYS O    1 1 
        5  9251 1 1  73 CYS SG   S  -6.082  -0.929  -0.968 1.00 . A A . 125 CYS SG   1 1 
        5  9252 1 1  74 ILE C    C  -3.889  -1.004   4.530 1.00 . A A . 126 ILE C    1 1 
        5  9253 1 1  74 ILE CA   C  -5.023  -0.268   3.863 1.00 . A A . 126 ILE CA   1 1 
        5  9254 1 1  74 ILE CB   C  -5.977   0.217   4.952 1.00 . A A . 126 ILE CB   1 1 
        5  9255 1 1  74 ILE CD1  C  -8.101   1.455   5.361 1.00 . A A . 126 ILE CD1  1 1 
        5  9256 1 1  74 ILE CG1  C  -7.059   1.108   4.351 1.00 . A A . 126 ILE CG1  1 1 
        5  9257 1 1  74 ILE CG2  C  -5.220   0.923   6.070 1.00 . A A . 126 ILE CG2  1 1 
        5  9258 1 1  74 ILE H    H  -6.663  -1.369   3.142 1.00 . A A . 126 ILE H    1 1 
        5  9259 1 1  74 ILE HA   H  -4.639   0.583   3.317 1.00 . A A . 126 ILE HA   1 1 
        5  9260 1 1  74 ILE HB   H  -6.450  -0.653   5.381 1.00 . A A . 126 ILE HB   1 1 
        5  9261 1 1  74 ILE HD11 H  -7.607   1.583   6.305 1.00 . A A . 126 ILE HD11 1 1 
        5  9262 1 1  74 ILE HD12 H  -8.824   0.655   5.430 1.00 . A A . 126 ILE HD12 1 1 
        5  9263 1 1  74 ILE HD13 H  -8.592   2.373   5.078 1.00 . A A . 126 ILE HD13 1 1 
        5  9264 1 1  74 ILE HG12 H  -6.622   2.035   3.980 1.00 . A A . 126 ILE HG12 1 1 
        5  9265 1 1  74 ILE HG13 H  -7.541   0.579   3.537 1.00 . A A . 126 ILE HG13 1 1 
        5  9266 1 1  74 ILE HG21 H  -4.324   0.358   6.304 1.00 . A A . 126 ILE HG21 1 1 
        5  9267 1 1  74 ILE HG22 H  -5.848   0.985   6.948 1.00 . A A . 126 ILE HG22 1 1 
        5  9268 1 1  74 ILE HG23 H  -4.947   1.917   5.751 1.00 . A A . 126 ILE HG23 1 1 
        5  9269 1 1  74 ILE N    N  -5.726  -1.156   2.956 1.00 . A A . 126 ILE N    1 1 
        5  9270 1 1  74 ILE O    O  -2.773  -0.533   4.564 1.00 . A A . 126 ILE O    1 1 
        5  9271 1 1  75 GLN C    C  -2.133  -3.407   4.712 1.00 . A A . 127 GLN C    1 1 
        5  9272 1 1  75 GLN CA   C  -3.258  -3.055   5.686 1.00 . A A . 127 GLN CA   1 1 
        5  9273 1 1  75 GLN CB   C  -4.023  -4.288   6.146 1.00 . A A . 127 GLN CB   1 1 
        5  9274 1 1  75 GLN CD   C  -2.163  -5.909   6.743 1.00 . A A . 127 GLN CD   1 1 
        5  9275 1 1  75 GLN CG   C  -3.365  -5.617   5.859 1.00 . A A . 127 GLN CG   1 1 
        5  9276 1 1  75 GLN H    H  -5.176  -2.385   5.122 1.00 . A A . 127 GLN H    1 1 
        5  9277 1 1  75 GLN HA   H  -2.832  -2.571   6.547 1.00 . A A . 127 GLN HA   1 1 
        5  9278 1 1  75 GLN HB2  H  -4.174  -4.212   7.204 1.00 . A A . 127 GLN HB2  1 1 
        5  9279 1 1  75 GLN HB3  H  -4.982  -4.275   5.654 1.00 . A A . 127 GLN HB3  1 1 
        5  9280 1 1  75 GLN HE21 H  -2.980  -4.906   8.253 1.00 . A A . 127 GLN HE21 1 1 
        5  9281 1 1  75 GLN HE22 H  -1.427  -5.609   8.564 1.00 . A A . 127 GLN HE22 1 1 
        5  9282 1 1  75 GLN HG2  H  -4.093  -6.402   6.000 1.00 . A A . 127 GLN HG2  1 1 
        5  9283 1 1  75 GLN HG3  H  -3.051  -5.605   4.831 1.00 . A A . 127 GLN HG3  1 1 
        5  9284 1 1  75 GLN N    N  -4.221  -2.146   5.087 1.00 . A A . 127 GLN N    1 1 
        5  9285 1 1  75 GLN NE2  N  -2.192  -5.425   7.974 1.00 . A A . 127 GLN NE2  1 1 
        5  9286 1 1  75 GLN O    O  -1.000  -3.631   5.123 1.00 . A A . 127 GLN O    1 1 
        5  9287 1 1  75 GLN OE1  O  -1.223  -6.578   6.322 1.00 . A A . 127 GLN OE1  1 1 
        5  9288 1 1  76 ASP C    C  -0.606  -2.452   2.163 1.00 . A A . 128 ASP C    1 1 
        5  9289 1 1  76 ASP CA   C  -1.426  -3.695   2.401 1.00 . A A . 128 ASP CA   1 1 
        5  9290 1 1  76 ASP CB   C  -2.060  -4.149   1.091 1.00 . A A . 128 ASP CB   1 1 
        5  9291 1 1  76 ASP CG   C  -2.461  -5.613   1.125 1.00 . A A . 128 ASP CG   1 1 
        5  9292 1 1  76 ASP H    H  -3.387  -3.291   3.171 1.00 . A A . 128 ASP H    1 1 
        5  9293 1 1  76 ASP HA   H  -0.761  -4.477   2.764 1.00 . A A . 128 ASP HA   1 1 
        5  9294 1 1  76 ASP HB2  H  -2.935  -3.548   0.896 1.00 . A A . 128 ASP HB2  1 1 
        5  9295 1 1  76 ASP HB3  H  -1.354  -4.003   0.282 1.00 . A A . 128 ASP HB3  1 1 
        5  9296 1 1  76 ASP N    N  -2.445  -3.440   3.432 1.00 . A A . 128 ASP N    1 1 
        5  9297 1 1  76 ASP O    O   0.602  -2.523   1.970 1.00 . A A . 128 ASP O    1 1 
        5  9298 1 1  76 ASP OD1  O  -2.822  -6.116   2.211 1.00 . A A . 128 ASP OD1  1 1 
        5  9299 1 1  76 ASP OD2  O  -2.410  -6.269   0.068 1.00 . A A . 128 ASP OD2  1 1 
        5  9300 1 1  77 PHE C    C   0.289   0.109   3.372 1.00 . A A . 129 PHE C    1 1 
        5  9301 1 1  77 PHE CA   C  -0.583  -0.038   2.137 1.00 . A A . 129 PHE CA   1 1 
        5  9302 1 1  77 PHE CB   C  -1.595   1.090   2.055 1.00 . A A . 129 PHE CB   1 1 
        5  9303 1 1  77 PHE CD1  C  -3.409   1.097   0.316 1.00 . A A . 129 PHE CD1  1 1 
        5  9304 1 1  77 PHE CD2  C  -1.180   1.648  -0.306 1.00 . A A . 129 PHE CD2  1 1 
        5  9305 1 1  77 PHE CE1  C  -3.815   1.268  -0.989 1.00 . A A . 129 PHE CE1  1 1 
        5  9306 1 1  77 PHE CE2  C  -1.575   1.820  -1.601 1.00 . A A . 129 PHE CE2  1 1 
        5  9307 1 1  77 PHE CG   C  -2.080   1.287   0.665 1.00 . A A . 129 PHE CG   1 1 
        5  9308 1 1  77 PHE CZ   C  -2.894   1.631  -1.949 1.00 . A A . 129 PHE CZ   1 1 
        5  9309 1 1  77 PHE H    H  -2.254  -1.332   2.226 1.00 . A A . 129 PHE H    1 1 
        5  9310 1 1  77 PHE HA   H   0.037  -0.014   1.245 1.00 . A A . 129 PHE HA   1 1 
        5  9311 1 1  77 PHE HB2  H  -2.442   0.859   2.684 1.00 . A A . 129 PHE HB2  1 1 
        5  9312 1 1  77 PHE HB3  H  -1.136   2.004   2.386 1.00 . A A . 129 PHE HB3  1 1 
        5  9313 1 1  77 PHE HD1  H  -4.128   0.799   1.071 1.00 . A A . 129 PHE HD1  1 1 
        5  9314 1 1  77 PHE HD2  H  -0.145   1.797  -0.037 1.00 . A A . 129 PHE HD2  1 1 
        5  9315 1 1  77 PHE HE1  H  -4.852   1.119  -1.259 1.00 . A A . 129 PHE HE1  1 1 
        5  9316 1 1  77 PHE HE2  H  -0.849   2.094  -2.343 1.00 . A A . 129 PHE HE2  1 1 
        5  9317 1 1  77 PHE HZ   H  -3.203   1.751  -2.973 1.00 . A A . 129 PHE HZ   1 1 
        5  9318 1 1  77 PHE N    N  -1.270  -1.314   2.181 1.00 . A A . 129 PHE N    1 1 
        5  9319 1 1  77 PHE O    O   1.442   0.530   3.297 1.00 . A A . 129 PHE O    1 1 
        5  9320 1 1  78 ASN C    C   1.608  -1.237   5.638 1.00 . A A . 130 ASN C    1 1 
        5  9321 1 1  78 ASN CA   C   0.407  -0.322   5.772 1.00 . A A . 130 ASN CA   1 1 
        5  9322 1 1  78 ASN CB   C  -0.546  -0.852   6.851 1.00 . A A . 130 ASN CB   1 1 
        5  9323 1 1  78 ASN CG   C  -0.027  -0.646   8.259 1.00 . A A . 130 ASN CG   1 1 
        5  9324 1 1  78 ASN H    H  -1.236  -0.553   4.474 1.00 . A A . 130 ASN H    1 1 
        5  9325 1 1  78 ASN HA   H   0.732   0.675   6.027 1.00 . A A . 130 ASN HA   1 1 
        5  9326 1 1  78 ASN HB2  H  -1.493  -0.341   6.764 1.00 . A A . 130 ASN HB2  1 1 
        5  9327 1 1  78 ASN HB3  H  -0.703  -1.912   6.695 1.00 . A A . 130 ASN HB3  1 1 
        5  9328 1 1  78 ASN HD21 H  -1.190   0.957   8.461 1.00 . A A . 130 ASN HD21 1 1 
        5  9329 1 1  78 ASN HD22 H  -0.210   0.548   9.835 1.00 . A A . 130 ASN HD22 1 1 
        5  9330 1 1  78 ASN N    N  -0.286  -0.278   4.501 1.00 . A A . 130 ASN N    1 1 
        5  9331 1 1  78 ASN ND2  N  -0.521   0.388   8.918 1.00 . A A . 130 ASN ND2  1 1 
        5  9332 1 1  78 ASN O    O   2.730  -0.850   5.932 1.00 . A A . 130 ASN O    1 1 
        5  9333 1 1  78 ASN OD1  O   0.772  -1.434   8.765 1.00 . A A . 130 ASN OD1  1 1 
        5  9334 1 1  79 THR C    C   3.474  -2.806   3.977 1.00 . A A . 131 THR C    1 1 
        5  9335 1 1  79 THR CA   C   2.374  -3.419   4.839 1.00 . A A . 131 THR CA   1 1 
        5  9336 1 1  79 THR CB   C   1.750  -4.631   4.107 1.00 . A A . 131 THR CB   1 1 
        5  9337 1 1  79 THR CG2  C   2.804  -5.486   3.434 1.00 . A A . 131 THR CG2  1 1 
        5  9338 1 1  79 THR H    H   0.404  -2.691   5.001 1.00 . A A . 131 THR H    1 1 
        5  9339 1 1  79 THR HA   H   2.802  -3.766   5.766 1.00 . A A . 131 THR HA   1 1 
        5  9340 1 1  79 THR HB   H   1.080  -4.256   3.342 1.00 . A A . 131 THR HB   1 1 
        5  9341 1 1  79 THR HG1  H   0.161  -4.964   5.232 1.00 . A A . 131 THR HG1  1 1 
        5  9342 1 1  79 THR HG21 H   3.155  -4.972   2.546 1.00 . A A . 131 THR HG21 1 1 
        5  9343 1 1  79 THR HG22 H   2.376  -6.438   3.155 1.00 . A A . 131 THR HG22 1 1 
        5  9344 1 1  79 THR HG23 H   3.632  -5.644   4.109 1.00 . A A . 131 THR HG23 1 1 
        5  9345 1 1  79 THR N    N   1.343  -2.443   5.151 1.00 . A A . 131 THR N    1 1 
        5  9346 1 1  79 THR O    O   4.645  -2.874   4.325 1.00 . A A . 131 THR O    1 1 
        5  9347 1 1  79 THR OG1  O   0.990  -5.422   5.027 1.00 . A A . 131 THR OG1  1 1 
        5  9348 1 1  80 MET C    C   4.981  -0.635   2.627 1.00 . A A . 132 MET C    1 1 
        5  9349 1 1  80 MET CA   C   3.999  -1.577   1.929 1.00 . A A . 132 MET CA   1 1 
        5  9350 1 1  80 MET CB   C   3.192  -0.839   0.869 1.00 . A A . 132 MET CB   1 1 
        5  9351 1 1  80 MET CE   C   2.129   1.512  -0.672 1.00 . A A . 132 MET CE   1 1 
        5  9352 1 1  80 MET CG   C   3.997  -0.455  -0.349 1.00 . A A . 132 MET CG   1 1 
        5  9353 1 1  80 MET H    H   2.108  -2.123   2.696 1.00 . A A . 132 MET H    1 1 
        5  9354 1 1  80 MET HA   H   4.551  -2.361   1.451 1.00 . A A . 132 MET HA   1 1 
        5  9355 1 1  80 MET HB2  H   2.376  -1.471   0.548 1.00 . A A . 132 MET HB2  1 1 
        5  9356 1 1  80 MET HB3  H   2.787   0.062   1.306 1.00 . A A . 132 MET HB3  1 1 
        5  9357 1 1  80 MET HE1  H   2.626   1.611   0.282 1.00 . A A . 132 MET HE1  1 1 
        5  9358 1 1  80 MET HE2  H   1.103   1.210  -0.517 1.00 . A A . 132 MET HE2  1 1 
        5  9359 1 1  80 MET HE3  H   2.154   2.457  -1.192 1.00 . A A . 132 MET HE3  1 1 
        5  9360 1 1  80 MET HG2  H   4.745   0.263  -0.054 1.00 . A A . 132 MET HG2  1 1 
        5  9361 1 1  80 MET HG3  H   4.477  -1.336  -0.745 1.00 . A A . 132 MET HG3  1 1 
        5  9362 1 1  80 MET N    N   3.073  -2.180   2.880 1.00 . A A . 132 MET N    1 1 
        5  9363 1 1  80 MET O    O   6.205  -0.799   2.539 1.00 . A A . 132 MET O    1 1 
        5  9364 1 1  80 MET SD   S   2.977   0.276  -1.632 1.00 . A A . 132 MET SD   1 1 
        5  9365 1 1  81 PHE C    C   6.004   0.584   5.216 1.00 . A A . 133 PHE C    1 1 
        5  9366 1 1  81 PHE CA   C   5.236   1.286   4.102 1.00 . A A . 133 PHE CA   1 1 
        5  9367 1 1  81 PHE CB   C   4.334   2.383   4.668 1.00 . A A . 133 PHE CB   1 1 
        5  9368 1 1  81 PHE CD1  C   4.000   3.255   2.340 1.00 . A A . 133 PHE CD1  1 1 
        5  9369 1 1  81 PHE CD2  C   2.176   3.390   3.866 1.00 . A A . 133 PHE CD2  1 1 
        5  9370 1 1  81 PHE CE1  C   3.224   3.822   1.356 1.00 . A A . 133 PHE CE1  1 1 
        5  9371 1 1  81 PHE CE2  C   1.395   3.965   2.884 1.00 . A A . 133 PHE CE2  1 1 
        5  9372 1 1  81 PHE CG   C   3.486   3.029   3.608 1.00 . A A . 133 PHE CG   1 1 
        5  9373 1 1  81 PHE CZ   C   1.920   4.178   1.626 1.00 . A A . 133 PHE CZ   1 1 
        5  9374 1 1  81 PHE H    H   3.451   0.392   3.393 1.00 . A A . 133 PHE H    1 1 
        5  9375 1 1  81 PHE HA   H   5.948   1.743   3.428 1.00 . A A . 133 PHE HA   1 1 
        5  9376 1 1  81 PHE HB2  H   3.676   1.957   5.411 1.00 . A A . 133 PHE HB2  1 1 
        5  9377 1 1  81 PHE HB3  H   4.943   3.148   5.123 1.00 . A A . 133 PHE HB3  1 1 
        5  9378 1 1  81 PHE HD1  H   5.021   2.976   2.127 1.00 . A A . 133 PHE HD1  1 1 
        5  9379 1 1  81 PHE HD2  H   1.768   3.231   4.853 1.00 . A A . 133 PHE HD2  1 1 
        5  9380 1 1  81 PHE HE1  H   3.637   3.991   0.372 1.00 . A A . 133 PHE HE1  1 1 
        5  9381 1 1  81 PHE HE2  H   0.373   4.242   3.099 1.00 . A A . 133 PHE HE2  1 1 
        5  9382 1 1  81 PHE HZ   H   1.311   4.618   0.853 1.00 . A A . 133 PHE HZ   1 1 
        5  9383 1 1  81 PHE N    N   4.432   0.326   3.355 1.00 . A A . 133 PHE N    1 1 
        5  9384 1 1  81 PHE O    O   7.145   0.926   5.496 1.00 . A A . 133 PHE O    1 1 
        5  9385 1 1  82 THR C    C   7.128  -2.042   6.520 1.00 . A A . 134 THR C    1 1 
        5  9386 1 1  82 THR CA   C   5.992  -1.117   6.946 1.00 . A A . 134 THR CA   1 1 
        5  9387 1 1  82 THR CB   C   4.959  -1.898   7.776 1.00 . A A . 134 THR CB   1 1 
        5  9388 1 1  82 THR CG2  C   5.611  -2.514   9.005 1.00 . A A . 134 THR CG2  1 1 
        5  9389 1 1  82 THR H    H   4.523  -0.735   5.474 1.00 . A A . 134 THR H    1 1 
        5  9390 1 1  82 THR HA   H   6.416  -0.359   7.591 1.00 . A A . 134 THR HA   1 1 
        5  9391 1 1  82 THR HB   H   4.543  -2.682   7.168 1.00 . A A . 134 THR HB   1 1 
        5  9392 1 1  82 THR HG1  H   3.292  -0.881   7.472 1.00 . A A . 134 THR HG1  1 1 
        5  9393 1 1  82 THR HG21 H   6.630  -2.788   8.769 1.00 . A A . 134 THR HG21 1 1 
        5  9394 1 1  82 THR HG22 H   5.061  -3.395   9.301 1.00 . A A . 134 THR HG22 1 1 
        5  9395 1 1  82 THR HG23 H   5.608  -1.798   9.813 1.00 . A A . 134 THR HG23 1 1 
        5  9396 1 1  82 THR N    N   5.394  -0.433   5.812 1.00 . A A . 134 THR N    1 1 
        5  9397 1 1  82 THR O    O   8.082  -2.169   7.254 1.00 . A A . 134 THR O    1 1 
        5  9398 1 1  82 THR OG1  O   3.914  -1.012   8.202 1.00 . A A . 134 THR OG1  1 1 
        5  9399 1 1  83 ASN C    C   9.377  -2.435   4.731 1.00 . A A . 135 ASN C    1 1 
        5  9400 1 1  83 ASN CA   C   8.228  -3.415   4.839 1.00 . A A . 135 ASN CA   1 1 
        5  9401 1 1  83 ASN CB   C   7.991  -4.021   3.460 1.00 . A A . 135 ASN CB   1 1 
        5  9402 1 1  83 ASN CG   C   6.682  -4.767   3.329 1.00 . A A . 135 ASN CG   1 1 
        5  9403 1 1  83 ASN H    H   6.198  -2.705   4.842 1.00 . A A . 135 ASN H    1 1 
        5  9404 1 1  83 ASN HA   H   8.496  -4.201   5.537 1.00 . A A . 135 ASN HA   1 1 
        5  9405 1 1  83 ASN HB2  H   8.021  -3.241   2.730 1.00 . A A . 135 ASN HB2  1 1 
        5  9406 1 1  83 ASN HB3  H   8.793  -4.716   3.252 1.00 . A A . 135 ASN HB3  1 1 
        5  9407 1 1  83 ASN HD21 H   6.810  -5.433   5.197 1.00 . A A . 135 ASN HD21 1 1 
        5  9408 1 1  83 ASN HD22 H   5.411  -5.932   4.318 1.00 . A A . 135 ASN HD22 1 1 
        5  9409 1 1  83 ASN N    N   7.052  -2.691   5.352 1.00 . A A . 135 ASN N    1 1 
        5  9410 1 1  83 ASN ND2  N   6.262  -5.446   4.388 1.00 . A A . 135 ASN ND2  1 1 
        5  9411 1 1  83 ASN O    O  10.504  -2.719   5.128 1.00 . A A . 135 ASN O    1 1 
        5  9412 1 1  83 ASN OD1  O   6.060  -4.744   2.275 1.00 . A A . 135 ASN OD1  1 1 
        5  9413 1 1  84 CYS C    C  10.566   0.219   5.483 1.00 . A A . 136 CYS C    1 1 
        5  9414 1 1  84 CYS CA   C  10.039  -0.194   4.103 1.00 . A A . 136 CYS CA   1 1 
        5  9415 1 1  84 CYS CB   C   9.390   0.973   3.373 1.00 . A A . 136 CYS CB   1 1 
        5  9416 1 1  84 CYS H    H   8.138  -1.101   3.914 1.00 . A A . 136 CYS H    1 1 
        5  9417 1 1  84 CYS HA   H  10.868  -0.563   3.503 1.00 . A A . 136 CYS HA   1 1 
        5  9418 1 1  84 CYS HB2  H   8.476   1.245   3.883 1.00 . A A . 136 CYS HB2  1 1 
        5  9419 1 1  84 CYS HB3  H  10.053   1.817   3.360 1.00 . A A . 136 CYS HB3  1 1 
        5  9420 1 1  84 CYS HG   H   7.765   0.003   1.672 1.00 . A A . 136 CYS HG   1 1 
        5  9421 1 1  84 CYS N    N   9.063  -1.261   4.222 1.00 . A A . 136 CYS N    1 1 
        5  9422 1 1  84 CYS O    O  11.694   0.678   5.605 1.00 . A A . 136 CYS O    1 1 
        5  9423 1 1  84 CYS SG   S   8.970   0.562   1.669 1.00 . A A . 136 CYS SG   1 1 
        5  9424 1 1  85 TYR C    C  10.827  -0.924   8.517 1.00 . A A . 137 TYR C    1 1 
        5  9425 1 1  85 TYR CA   C  10.151   0.298   7.898 1.00 . A A . 137 TYR CA   1 1 
        5  9426 1 1  85 TYR CB   C   8.935   0.667   8.746 1.00 . A A . 137 TYR CB   1 1 
        5  9427 1 1  85 TYR CD1  C   8.703   2.897   7.589 1.00 . A A . 137 TYR CD1  1 1 
        5  9428 1 1  85 TYR CD2  C   6.729   1.808   8.359 1.00 . A A . 137 TYR CD2  1 1 
        5  9429 1 1  85 TYR CE1  C   7.934   3.942   7.102 1.00 . A A . 137 TYR CE1  1 1 
        5  9430 1 1  85 TYR CE2  C   5.959   2.845   7.878 1.00 . A A . 137 TYR CE2  1 1 
        5  9431 1 1  85 TYR CG   C   8.111   1.814   8.219 1.00 . A A . 137 TYR CG   1 1 
        5  9432 1 1  85 TYR CZ   C   6.566   3.907   7.251 1.00 . A A . 137 TYR CZ   1 1 
        5  9433 1 1  85 TYR H    H   8.856  -0.359   6.351 1.00 . A A . 137 TYR H    1 1 
        5  9434 1 1  85 TYR HA   H  10.839   1.122   7.889 1.00 . A A . 137 TYR HA   1 1 
        5  9435 1 1  85 TYR HB2  H   8.293  -0.190   8.811 1.00 . A A . 137 TYR HB2  1 1 
        5  9436 1 1  85 TYR HB3  H   9.262   0.927   9.730 1.00 . A A . 137 TYR HB3  1 1 
        5  9437 1 1  85 TYR HD1  H   9.786   2.912   7.472 1.00 . A A . 137 TYR HD1  1 1 
        5  9438 1 1  85 TYR HD2  H   6.255   0.972   8.853 1.00 . A A . 137 TYR HD2  1 1 
        5  9439 1 1  85 TYR HE1  H   8.406   4.789   6.616 1.00 . A A . 137 TYR HE1  1 1 
        5  9440 1 1  85 TYR HE2  H   4.885   2.819   7.994 1.00 . A A . 137 TYR HE2  1 1 
        5  9441 1 1  85 TYR HH   H   5.093   5.143   7.383 1.00 . A A . 137 TYR HH   1 1 
        5  9442 1 1  85 TYR N    N   9.750   0.009   6.519 1.00 . A A . 137 TYR N    1 1 
        5  9443 1 1  85 TYR O    O  11.586  -0.823   9.480 1.00 . A A . 137 TYR O    1 1 
        5  9444 1 1  85 TYR OH   O   5.803   4.935   6.757 1.00 . A A . 137 TYR OH   1 1 
        5  9445 1 1  86 ILE C    C  12.447  -3.531   7.986 1.00 . A A . 138 ILE C    1 1 
        5  9446 1 1  86 ILE CA   C  10.997  -3.367   8.390 1.00 . A A . 138 ILE CA   1 1 
        5  9447 1 1  86 ILE CB   C  10.127  -4.481   7.767 1.00 . A A . 138 ILE CB   1 1 
        5  9448 1 1  86 ILE CD1  C   7.755  -5.350   7.850 1.00 . A A . 138 ILE CD1  1 1 
        5  9449 1 1  86 ILE CG1  C   8.896  -4.718   8.613 1.00 . A A . 138 ILE CG1  1 1 
        5  9450 1 1  86 ILE CG2  C  10.887  -5.780   7.550 1.00 . A A . 138 ILE CG2  1 1 
        5  9451 1 1  86 ILE H    H   9.857  -2.052   7.214 1.00 . A A . 138 ILE H    1 1 
        5  9452 1 1  86 ILE HA   H  10.909  -3.431   9.459 1.00 . A A . 138 ILE HA   1 1 
        5  9453 1 1  86 ILE HB   H   9.807  -4.134   6.813 1.00 . A A . 138 ILE HB   1 1 
        5  9454 1 1  86 ILE HD11 H   7.417  -4.661   7.086 1.00 . A A . 138 ILE HD11 1 1 
        5  9455 1 1  86 ILE HD12 H   6.943  -5.568   8.527 1.00 . A A . 138 ILE HD12 1 1 
        5  9456 1 1  86 ILE HD13 H   8.094  -6.264   7.386 1.00 . A A . 138 ILE HD13 1 1 
        5  9457 1 1  86 ILE HG12 H   9.164  -5.375   9.411 1.00 . A A . 138 ILE HG12 1 1 
        5  9458 1 1  86 ILE HG13 H   8.552  -3.779   9.017 1.00 . A A . 138 ILE HG13 1 1 
        5  9459 1 1  86 ILE HG21 H  11.325  -5.782   6.553 1.00 . A A . 138 ILE HG21 1 1 
        5  9460 1 1  86 ILE HG22 H  10.208  -6.614   7.648 1.00 . A A . 138 ILE HG22 1 1 
        5  9461 1 1  86 ILE HG23 H  11.672  -5.866   8.287 1.00 . A A . 138 ILE HG23 1 1 
        5  9462 1 1  86 ILE N    N  10.494  -2.073   7.961 1.00 . A A . 138 ILE N    1 1 
        5  9463 1 1  86 ILE O    O  13.307  -3.866   8.802 1.00 . A A . 138 ILE O    1 1 
        5  9464 1 1  87 TYR C    C  14.822  -2.115   6.556 1.00 . A A . 139 TYR C    1 1 
        5  9465 1 1  87 TYR CA   C  14.042  -3.361   6.191 1.00 . A A . 139 TYR CA   1 1 
        5  9466 1 1  87 TYR CB   C  13.998  -3.496   4.688 1.00 . A A . 139 TYR CB   1 1 
        5  9467 1 1  87 TYR CD1  C  15.335  -5.527   4.332 1.00 . A A . 139 TYR CD1  1 1 
        5  9468 1 1  87 TYR CD2  C  16.269  -3.470   3.607 1.00 . A A . 139 TYR CD2  1 1 
        5  9469 1 1  87 TYR CE1  C  16.459  -6.185   3.923 1.00 . A A . 139 TYR CE1  1 1 
        5  9470 1 1  87 TYR CE2  C  17.403  -4.126   3.177 1.00 . A A . 139 TYR CE2  1 1 
        5  9471 1 1  87 TYR CG   C  15.220  -4.172   4.182 1.00 . A A . 139 TYR CG   1 1 
        5  9472 1 1  87 TYR CZ   C  17.494  -5.492   3.339 1.00 . A A . 139 TYR CZ   1 1 
        5  9473 1 1  87 TYR H    H  11.968  -3.035   6.121 1.00 . A A . 139 TYR H    1 1 
        5  9474 1 1  87 TYR HA   H  14.533  -4.239   6.605 1.00 . A A . 139 TYR HA   1 1 
        5  9475 1 1  87 TYR HB2  H  13.138  -4.086   4.403 1.00 . A A . 139 TYR HB2  1 1 
        5  9476 1 1  87 TYR HB3  H  13.935  -2.526   4.240 1.00 . A A . 139 TYR HB3  1 1 
        5  9477 1 1  87 TYR HD1  H  14.504  -6.078   4.767 1.00 . A A . 139 TYR HD1  1 1 
        5  9478 1 1  87 TYR HD2  H  16.185  -2.400   3.486 1.00 . A A . 139 TYR HD2  1 1 
        5  9479 1 1  87 TYR HE1  H  16.521  -7.245   4.065 1.00 . A A . 139 TYR HE1  1 1 
        5  9480 1 1  87 TYR HE2  H  18.203  -3.571   2.717 1.00 . A A . 139 TYR HE2  1 1 
        5  9481 1 1  87 TYR HH   H  19.392  -5.862   3.427 1.00 . A A . 139 TYR HH   1 1 
        5  9482 1 1  87 TYR N    N  12.705  -3.280   6.721 1.00 . A A . 139 TYR N    1 1 
        5  9483 1 1  87 TYR O    O  15.883  -2.182   7.178 1.00 . A A . 139 TYR O    1 1 
        5  9484 1 1  87 TYR OH   O  18.622  -6.169   2.924 1.00 . A A . 139 TYR OH   1 1 
        5  9485 1 1  88 ASN C    C  14.468   0.903   7.689 1.00 . A A . 140 ASN C    1 1 
        5  9486 1 1  88 ASN CA   C  14.925   0.296   6.382 1.00 . A A . 140 ASN CA   1 1 
        5  9487 1 1  88 ASN CB   C  14.658   1.216   5.212 1.00 . A A . 140 ASN CB   1 1 
        5  9488 1 1  88 ASN CG   C  15.187   0.618   3.927 1.00 . A A . 140 ASN CG   1 1 
        5  9489 1 1  88 ASN H    H  13.385  -0.985   5.751 1.00 . A A . 140 ASN H    1 1 
        5  9490 1 1  88 ASN HA   H  15.979   0.126   6.429 1.00 . A A . 140 ASN HA   1 1 
        5  9491 1 1  88 ASN HB2  H  13.597   1.372   5.115 1.00 . A A . 140 ASN HB2  1 1 
        5  9492 1 1  88 ASN HB3  H  15.151   2.162   5.382 1.00 . A A . 140 ASN HB3  1 1 
        5  9493 1 1  88 ASN HD21 H  16.983   1.390   4.277 1.00 . A A . 140 ASN HD21 1 1 
        5  9494 1 1  88 ASN HD22 H  16.831   0.465   2.825 1.00 . A A . 140 ASN HD22 1 1 
        5  9495 1 1  88 ASN N    N  14.272  -0.975   6.173 1.00 . A A . 140 ASN N    1 1 
        5  9496 1 1  88 ASN ND2  N  16.459   0.849   3.647 1.00 . A A . 140 ASN ND2  1 1 
        5  9497 1 1  88 ASN O    O  13.289   1.197   7.876 1.00 . A A . 140 ASN O    1 1 
        5  9498 1 1  88 ASN OD1  O  14.463  -0.065   3.203 1.00 . A A . 140 ASN OD1  1 1 
        5  9499 1 1  89 LYS C    C  14.507   2.947   9.831 1.00 . A A . 141 LYS C    1 1 
        5  9500 1 1  89 LYS CA   C  15.123   1.566   9.923 1.00 . A A . 141 LYS CA   1 1 
        5  9501 1 1  89 LYS CB   C  16.392   1.588  10.771 1.00 . A A . 141 LYS CB   1 1 
        5  9502 1 1  89 LYS CD   C  16.049  -0.218  12.475 1.00 . A A . 141 LYS CD   1 1 
        5  9503 1 1  89 LYS CE   C  16.320  -1.675  12.819 1.00 . A A . 141 LYS CE   1 1 
        5  9504 1 1  89 LYS CG   C  16.805   0.211  11.230 1.00 . A A . 141 LYS CG   1 1 
        5  9505 1 1  89 LYS H    H  16.340   0.831   8.362 1.00 . A A . 141 LYS H    1 1 
        5  9506 1 1  89 LYS HA   H  14.408   0.900  10.383 1.00 . A A . 141 LYS HA   1 1 
        5  9507 1 1  89 LYS HB2  H  17.198   2.016  10.194 1.00 . A A . 141 LYS HB2  1 1 
        5  9508 1 1  89 LYS HB3  H  16.221   2.190  11.640 1.00 . A A . 141 LYS HB3  1 1 
        5  9509 1 1  89 LYS HD2  H  16.360   0.401  13.304 1.00 . A A . 141 LYS HD2  1 1 
        5  9510 1 1  89 LYS HD3  H  14.991  -0.088  12.305 1.00 . A A . 141 LYS HD3  1 1 
        5  9511 1 1  89 LYS HE2  H  15.714  -1.949  13.670 1.00 . A A . 141 LYS HE2  1 1 
        5  9512 1 1  89 LYS HE3  H  16.045  -2.287  11.972 1.00 . A A . 141 LYS HE3  1 1 
        5  9513 1 1  89 LYS HG2  H  16.575  -0.475  10.444 1.00 . A A . 141 LYS HG2  1 1 
        5  9514 1 1  89 LYS HG3  H  17.866   0.203  11.432 1.00 . A A . 141 LYS HG3  1 1 
        5  9515 1 1  89 LYS HZ1  H  18.028  -1.357  13.979 1.00 . A A . 141 LYS HZ1  1 1 
        5  9516 1 1  89 LYS HZ2  H  18.359  -1.665  12.342 1.00 . A A . 141 LYS HZ2  1 1 
        5  9517 1 1  89 LYS HZ3  H  17.893  -2.932  13.367 1.00 . A A . 141 LYS HZ3  1 1 
        5  9518 1 1  89 LYS N    N  15.411   1.054   8.599 1.00 . A A . 141 LYS N    1 1 
        5  9519 1 1  89 LYS NZ   N  17.749  -1.924  13.149 1.00 . A A . 141 LYS NZ   1 1 
        5  9520 1 1  89 LYS O    O  14.911   3.763   9.002 1.00 . A A . 141 LYS O    1 1 
        5  9521 1 1  90 PRO C    C  13.580   5.670  10.568 1.00 . A A . 142 PRO C    1 1 
        5  9522 1 1  90 PRO CA   C  12.712   4.427  10.667 1.00 . A A . 142 PRO CA   1 1 
        5  9523 1 1  90 PRO CB   C  11.974   4.355  11.989 1.00 . A A . 142 PRO CB   1 1 
        5  9524 1 1  90 PRO CD   C  13.077   2.304  11.768 1.00 . A A . 142 PRO CD   1 1 
        5  9525 1 1  90 PRO CG   C  11.772   2.902  12.174 1.00 . A A . 142 PRO CG   1 1 
        5  9526 1 1  90 PRO HA   H  11.991   4.422   9.869 1.00 . A A . 142 PRO HA   1 1 
        5  9527 1 1  90 PRO HB2  H  12.578   4.785  12.776 1.00 . A A . 142 PRO HB2  1 1 
        5  9528 1 1  90 PRO HB3  H  11.047   4.870  11.907 1.00 . A A . 142 PRO HB3  1 1 
        5  9529 1 1  90 PRO HD2  H  13.765   2.348  12.589 1.00 . A A . 142 PRO HD2  1 1 
        5  9530 1 1  90 PRO HD3  H  12.958   1.288  11.413 1.00 . A A . 142 PRO HD3  1 1 
        5  9531 1 1  90 PRO HG2  H  11.557   2.691  13.202 1.00 . A A . 142 PRO HG2  1 1 
        5  9532 1 1  90 PRO HG3  H  10.978   2.550  11.534 1.00 . A A . 142 PRO HG3  1 1 
        5  9533 1 1  90 PRO N    N  13.504   3.199  10.683 1.00 . A A . 142 PRO N    1 1 
        5  9534 1 1  90 PRO O    O  14.295   6.030  11.507 1.00 . A A . 142 PRO O    1 1 
        5  9535 1 1  91 GLY C    C  15.237   7.207   7.905 1.00 . A A . 143 GLY C    1 1 
        5  9536 1 1  91 GLY CA   C  14.389   7.427   9.141 1.00 . A A . 143 GLY CA   1 1 
        5  9537 1 1  91 GLY H    H  12.875   6.021   8.738 1.00 . A A . 143 GLY H    1 1 
        5  9538 1 1  91 GLY HA2  H  13.788   8.313   8.996 1.00 . A A . 143 GLY HA2  1 1 
        5  9539 1 1  91 GLY HA3  H  15.041   7.579   9.990 1.00 . A A . 143 GLY HA3  1 1 
        5  9540 1 1  91 GLY N    N  13.521   6.310   9.414 1.00 . A A . 143 GLY N    1 1 
        5  9541 1 1  91 GLY O    O  16.060   8.055   7.562 1.00 . A A . 143 GLY O    1 1 
        5  9542 1 1  92 ASP C    C  14.917   6.540   4.877 1.00 . A A . 144 ASP C    1 1 
        5  9543 1 1  92 ASP CA   C  15.718   5.861   5.955 1.00 . A A . 144 ASP CA   1 1 
        5  9544 1 1  92 ASP CB   C  15.904   4.377   5.635 1.00 . A A . 144 ASP CB   1 1 
        5  9545 1 1  92 ASP CG   C  16.805   4.151   4.436 1.00 . A A . 144 ASP CG   1 1 
        5  9546 1 1  92 ASP H    H  14.459   5.374   7.584 1.00 . A A . 144 ASP H    1 1 
        5  9547 1 1  92 ASP HA   H  16.663   6.328   6.005 1.00 . A A . 144 ASP HA   1 1 
        5  9548 1 1  92 ASP HB2  H  16.342   3.886   6.489 1.00 . A A . 144 ASP HB2  1 1 
        5  9549 1 1  92 ASP HB3  H  14.938   3.937   5.422 1.00 . A A . 144 ASP HB3  1 1 
        5  9550 1 1  92 ASP N    N  15.054   6.073   7.228 1.00 . A A . 144 ASP N    1 1 
        5  9551 1 1  92 ASP O    O  13.710   6.676   5.023 1.00 . A A . 144 ASP O    1 1 
        5  9552 1 1  92 ASP OD1  O  16.310   4.211   3.293 1.00 . A A . 144 ASP OD1  1 1 
        5  9553 1 1  92 ASP OD2  O  18.017   3.909   4.633 1.00 . A A . 144 ASP OD2  1 1 
        5  9554 1 1  93 ASP C    C  13.629   7.041   2.338 1.00 . A A . 145 ASP C    1 1 
        5  9555 1 1  93 ASP CA   C  14.913   7.737   2.769 1.00 . A A . 145 ASP CA   1 1 
        5  9556 1 1  93 ASP CB   C  15.845   7.918   1.571 1.00 . A A . 145 ASP CB   1 1 
        5  9557 1 1  93 ASP CG   C  15.256   8.818   0.508 1.00 . A A . 145 ASP CG   1 1 
        5  9558 1 1  93 ASP H    H  16.544   6.804   3.749 1.00 . A A . 145 ASP H    1 1 
        5  9559 1 1  93 ASP HA   H  14.653   8.713   3.170 1.00 . A A . 145 ASP HA   1 1 
        5  9560 1 1  93 ASP HB2  H  16.774   8.352   1.908 1.00 . A A . 145 ASP HB2  1 1 
        5  9561 1 1  93 ASP HB3  H  16.044   6.952   1.130 1.00 . A A . 145 ASP HB3  1 1 
        5  9562 1 1  93 ASP N    N  15.578   6.986   3.823 1.00 . A A . 145 ASP N    1 1 
        5  9563 1 1  93 ASP O    O  12.579   7.655   2.340 1.00 . A A . 145 ASP O    1 1 
        5  9564 1 1  93 ASP OD1  O  15.216  10.051   0.722 1.00 . A A . 145 ASP OD1  1 1 
        5  9565 1 1  93 ASP OD2  O  14.853   8.310  -0.556 1.00 . A A . 145 ASP OD2  1 1 
        5  9566 1 1  94 ILE C    C  11.435   4.974   2.676 1.00 . A A . 146 ILE C    1 1 
        5  9567 1 1  94 ILE CA   C  12.528   4.994   1.609 1.00 . A A . 146 ILE CA   1 1 
        5  9568 1 1  94 ILE CB   C  12.890   3.558   1.194 1.00 . A A . 146 ILE CB   1 1 
        5  9569 1 1  94 ILE CD1  C  10.857   3.289  -0.323 1.00 . A A . 146 ILE CD1  1 1 
        5  9570 1 1  94 ILE CG1  C  11.620   2.757   0.869 1.00 . A A . 146 ILE CG1  1 1 
        5  9571 1 1  94 ILE CG2  C  13.711   2.853   2.276 1.00 . A A . 146 ILE CG2  1 1 
        5  9572 1 1  94 ILE H    H  14.568   5.285   2.135 1.00 . A A . 146 ILE H    1 1 
        5  9573 1 1  94 ILE HA   H  12.119   5.490   0.732 1.00 . A A . 146 ILE HA   1 1 
        5  9574 1 1  94 ILE HB   H  13.495   3.624   0.293 1.00 . A A . 146 ILE HB   1 1 
        5  9575 1 1  94 ILE HD11 H  11.436   3.159  -1.236 1.00 . A A . 146 ILE HD11 1 1 
        5  9576 1 1  94 ILE HD12 H  10.655   4.339  -0.175 1.00 . A A . 146 ILE HD12 1 1 
        5  9577 1 1  94 ILE HD13 H   9.923   2.755  -0.414 1.00 . A A . 146 ILE HD13 1 1 
        5  9578 1 1  94 ILE HG12 H  11.892   1.734   0.658 1.00 . A A . 146 ILE HG12 1 1 
        5  9579 1 1  94 ILE HG13 H  10.947   2.779   1.725 1.00 . A A . 146 ILE HG13 1 1 
        5  9580 1 1  94 ILE HG21 H  13.934   3.530   3.108 1.00 . A A . 146 ILE HG21 1 1 
        5  9581 1 1  94 ILE HG22 H  14.638   2.505   1.846 1.00 . A A . 146 ILE HG22 1 1 
        5  9582 1 1  94 ILE HG23 H  13.154   2.005   2.648 1.00 . A A . 146 ILE HG23 1 1 
        5  9583 1 1  94 ILE N    N  13.705   5.747   2.044 1.00 . A A . 146 ILE N    1 1 
        5  9584 1 1  94 ILE O    O  10.264   5.138   2.344 1.00 . A A . 146 ILE O    1 1 
        5  9585 1 1  95 VAL C    C  10.251   6.292   5.040 1.00 . A A . 147 VAL C    1 1 
        5  9586 1 1  95 VAL CA   C  10.786   4.881   4.999 1.00 . A A . 147 VAL CA   1 1 
        5  9587 1 1  95 VAL CB   C  11.280   4.456   6.411 1.00 . A A . 147 VAL CB   1 1 
        5  9588 1 1  95 VAL CG1  C  12.755   4.169   6.434 1.00 . A A . 147 VAL CG1  1 1 
        5  9589 1 1  95 VAL CG2  C  10.917   5.490   7.470 1.00 . A A . 147 VAL CG2  1 1 
        5  9590 1 1  95 VAL H    H  12.731   4.631   4.173 1.00 . A A . 147 VAL H    1 1 
        5  9591 1 1  95 VAL HA   H   9.972   4.227   4.722 1.00 . A A . 147 VAL HA   1 1 
        5  9592 1 1  95 VAL HB   H  10.778   3.545   6.666 1.00 . A A . 147 VAL HB   1 1 
        5  9593 1 1  95 VAL HG11 H  12.960   3.319   5.814 1.00 . A A . 147 VAL HG11 1 1 
        5  9594 1 1  95 VAL HG12 H  13.067   3.961   7.447 1.00 . A A . 147 VAL HG12 1 1 
        5  9595 1 1  95 VAL HG13 H  13.295   5.026   6.059 1.00 . A A . 147 VAL HG13 1 1 
        5  9596 1 1  95 VAL HG21 H   9.867   5.744   7.367 1.00 . A A . 147 VAL HG21 1 1 
        5  9597 1 1  95 VAL HG22 H  11.520   6.376   7.332 1.00 . A A . 147 VAL HG22 1 1 
        5  9598 1 1  95 VAL HG23 H  11.095   5.081   8.453 1.00 . A A . 147 VAL HG23 1 1 
        5  9599 1 1  95 VAL N    N  11.793   4.796   3.947 1.00 . A A . 147 VAL N    1 1 
        5  9600 1 1  95 VAL O    O   9.066   6.493   5.088 1.00 . A A . 147 VAL O    1 1 
        5  9601 1 1  96 LEU C    C   9.825   8.966   3.810 1.00 . A A . 148 LEU C    1 1 
        5  9602 1 1  96 LEU CA   C  10.784   8.666   4.955 1.00 . A A . 148 LEU CA   1 1 
        5  9603 1 1  96 LEU CB   C  12.052   9.512   4.828 1.00 . A A . 148 LEU CB   1 1 
        5  9604 1 1  96 LEU CD1  C  13.973  10.572   6.019 1.00 . A A . 148 LEU CD1  1 1 
        5  9605 1 1  96 LEU CD2  C  12.203   9.353   7.315 1.00 . A A . 148 LEU CD2  1 1 
        5  9606 1 1  96 LEU CG   C  12.994   9.423   6.022 1.00 . A A . 148 LEU CG   1 1 
        5  9607 1 1  96 LEU H    H  12.099   7.003   4.953 1.00 . A A . 148 LEU H    1 1 
        5  9608 1 1  96 LEU HA   H  10.293   8.901   5.890 1.00 . A A . 148 LEU HA   1 1 
        5  9609 1 1  96 LEU HB2  H  12.590   9.172   3.955 1.00 . A A . 148 LEU HB2  1 1 
        5  9610 1 1  96 LEU HB3  H  11.781  10.540   4.681 1.00 . A A . 148 LEU HB3  1 1 
        5  9611 1 1  96 LEU HD11 H  14.667  10.429   5.208 1.00 . A A . 148 LEU HD11 1 1 
        5  9612 1 1  96 LEU HD12 H  14.511  10.594   6.956 1.00 . A A . 148 LEU HD12 1 1 
        5  9613 1 1  96 LEU HD13 H  13.443  11.502   5.882 1.00 . A A . 148 LEU HD13 1 1 
        5  9614 1 1  96 LEU HD21 H  11.598   8.455   7.302 1.00 . A A . 148 LEU HD21 1 1 
        5  9615 1 1  96 LEU HD22 H  11.565  10.221   7.396 1.00 . A A . 148 LEU HD22 1 1 
        5  9616 1 1  96 LEU HD23 H  12.881   9.321   8.155 1.00 . A A . 148 LEU HD23 1 1 
        5  9617 1 1  96 LEU HG   H  13.572   8.516   5.938 1.00 . A A . 148 LEU HG   1 1 
        5  9618 1 1  96 LEU N    N  11.147   7.254   4.976 1.00 . A A . 148 LEU N    1 1 
        5  9619 1 1  96 LEU O    O   8.900   9.768   3.946 1.00 . A A . 148 LEU O    1 1 
        5  9620 1 1  97 MET C    C   7.863   7.719   1.802 1.00 . A A . 149 MET C    1 1 
        5  9621 1 1  97 MET CA   C   9.182   8.428   1.542 1.00 . A A . 149 MET CA   1 1 
        5  9622 1 1  97 MET CB   C   9.865   7.844   0.306 1.00 . A A . 149 MET CB   1 1 
        5  9623 1 1  97 MET CE   C  11.249   6.460  -1.796 1.00 . A A . 149 MET CE   1 1 
        5  9624 1 1  97 MET CG   C  11.242   8.434   0.039 1.00 . A A . 149 MET CG   1 1 
        5  9625 1 1  97 MET H    H  10.834   7.714   2.640 1.00 . A A . 149 MET H    1 1 
        5  9626 1 1  97 MET HA   H   8.987   9.479   1.378 1.00 . A A . 149 MET HA   1 1 
        5  9627 1 1  97 MET HB2  H   9.974   6.773   0.433 1.00 . A A . 149 MET HB2  1 1 
        5  9628 1 1  97 MET HB3  H   9.243   8.033  -0.557 1.00 . A A . 149 MET HB3  1 1 
        5  9629 1 1  97 MET HE1  H  10.176   6.450  -1.736 1.00 . A A . 149 MET HE1  1 1 
        5  9630 1 1  97 MET HE2  H  11.665   5.864  -0.996 1.00 . A A . 149 MET HE2  1 1 
        5  9631 1 1  97 MET HE3  H  11.564   6.060  -2.748 1.00 . A A . 149 MET HE3  1 1 
        5  9632 1 1  97 MET HG2  H  11.211   9.498   0.218 1.00 . A A . 149 MET HG2  1 1 
        5  9633 1 1  97 MET HG3  H  11.944   7.977   0.716 1.00 . A A . 149 MET HG3  1 1 
        5  9634 1 1  97 MET N    N  10.049   8.303   2.694 1.00 . A A . 149 MET N    1 1 
        5  9635 1 1  97 MET O    O   6.791   8.249   1.508 1.00 . A A . 149 MET O    1 1 
        5  9636 1 1  97 MET SD   S  11.798   8.142  -1.640 1.00 . A A . 149 MET SD   1 1 
        5  9637 1 1  98 ALA C    C   6.001   6.523   3.825 1.00 . A A . 150 ALA C    1 1 
        5  9638 1 1  98 ALA CA   C   6.785   5.765   2.772 1.00 . A A . 150 ALA CA   1 1 
        5  9639 1 1  98 ALA CB   C   7.196   4.410   3.309 1.00 . A A . 150 ALA CB   1 1 
        5  9640 1 1  98 ALA H    H   8.848   6.136   2.517 1.00 . A A . 150 ALA H    1 1 
        5  9641 1 1  98 ALA HA   H   6.163   5.611   1.908 1.00 . A A . 150 ALA HA   1 1 
        5  9642 1 1  98 ALA HB1  H   7.740   4.545   4.227 1.00 . A A . 150 ALA HB1  1 1 
        5  9643 1 1  98 ALA HB2  H   7.825   3.911   2.586 1.00 . A A . 150 ALA HB2  1 1 
        5  9644 1 1  98 ALA HB3  H   6.315   3.812   3.496 1.00 . A A . 150 ALA HB3  1 1 
        5  9645 1 1  98 ALA N    N   7.956   6.524   2.367 1.00 . A A . 150 ALA N    1 1 
        5  9646 1 1  98 ALA O    O   4.780   6.476   3.853 1.00 . A A . 150 ALA O    1 1 
        5  9647 1 1  99 GLU C    C   5.349   9.195   5.173 1.00 . A A . 151 GLU C    1 1 
        5  9648 1 1  99 GLU CA   C   6.125   8.004   5.741 1.00 . A A . 151 GLU CA   1 1 
        5  9649 1 1  99 GLU CB   C   7.205   8.454   6.735 1.00 . A A . 151 GLU CB   1 1 
        5  9650 1 1  99 GLU CD   C   7.977   7.609   8.982 1.00 . A A . 151 GLU CD   1 1 
        5  9651 1 1  99 GLU CG   C   7.812   7.305   7.512 1.00 . A A . 151 GLU CG   1 1 
        5  9652 1 1  99 GLU H    H   7.707   7.174   4.639 1.00 . A A . 151 GLU H    1 1 
        5  9653 1 1  99 GLU HA   H   5.436   7.354   6.254 1.00 . A A . 151 GLU HA   1 1 
        5  9654 1 1  99 GLU HB2  H   8.003   8.949   6.196 1.00 . A A . 151 GLU HB2  1 1 
        5  9655 1 1  99 GLU HB3  H   6.783   9.138   7.436 1.00 . A A . 151 GLU HB3  1 1 
        5  9656 1 1  99 GLU HG2  H   7.175   6.442   7.403 1.00 . A A . 151 GLU HG2  1 1 
        5  9657 1 1  99 GLU HG3  H   8.785   7.084   7.096 1.00 . A A . 151 GLU HG3  1 1 
        5  9658 1 1  99 GLU N    N   6.723   7.223   4.687 1.00 . A A . 151 GLU N    1 1 
        5  9659 1 1  99 GLU O    O   4.308   9.578   5.712 1.00 . A A . 151 GLU O    1 1 
        5  9660 1 1  99 GLU OE1  O   8.941   8.313   9.343 1.00 . A A . 151 GLU OE1  1 1 
        5  9661 1 1  99 GLU OE2  O   7.142   7.142   9.789 1.00 . A A . 151 GLU OE2  1 1 
        5  9662 1 1 100 ALA C    C   3.946  10.259   2.597 1.00 . A A . 152 ALA C    1 1 
        5  9663 1 1 100 ALA CA   C   5.111  10.838   3.397 1.00 . A A . 152 ALA CA   1 1 
        5  9664 1 1 100 ALA CB   C   6.043  11.648   2.514 1.00 . A A . 152 ALA CB   1 1 
        5  9665 1 1 100 ALA H    H   6.695   9.470   3.700 1.00 . A A . 152 ALA H    1 1 
        5  9666 1 1 100 ALA HA   H   4.720  11.493   4.152 1.00 . A A . 152 ALA HA   1 1 
        5  9667 1 1 100 ALA HB1  H   6.529  10.999   1.813 1.00 . A A . 152 ALA HB1  1 1 
        5  9668 1 1 100 ALA HB2  H   6.785  12.137   3.127 1.00 . A A . 152 ALA HB2  1 1 
        5  9669 1 1 100 ALA HB3  H   5.472  12.393   1.979 1.00 . A A . 152 ALA HB3  1 1 
        5  9670 1 1 100 ALA N    N   5.835   9.769   4.069 1.00 . A A . 152 ALA N    1 1 
        5  9671 1 1 100 ALA O    O   2.933  10.920   2.378 1.00 . A A . 152 ALA O    1 1 
        5  9672 1 1 101 LEU C    C   2.009   7.795   2.521 1.00 . A A . 153 LEU C    1 1 
        5  9673 1 1 101 LEU CA   C   3.026   8.293   1.511 1.00 . A A . 153 LEU CA   1 1 
        5  9674 1 1 101 LEU CB   C   3.598   7.117   0.727 1.00 . A A . 153 LEU CB   1 1 
        5  9675 1 1 101 LEU CD1  C   5.204   6.281  -0.965 1.00 . A A . 153 LEU CD1  1 1 
        5  9676 1 1 101 LEU CD2  C   3.645   8.083  -1.536 1.00 . A A . 153 LEU CD2  1 1 
        5  9677 1 1 101 LEU CG   C   4.482   7.495  -0.443 1.00 . A A . 153 LEU CG   1 1 
        5  9678 1 1 101 LEU H    H   4.955   8.563   2.296 1.00 . A A . 153 LEU H    1 1 
        5  9679 1 1 101 LEU HA   H   2.528   8.973   0.825 1.00 . A A . 153 LEU HA   1 1 
        5  9680 1 1 101 LEU HB2  H   4.173   6.504   1.395 1.00 . A A . 153 LEU HB2  1 1 
        5  9681 1 1 101 LEU HB3  H   2.776   6.530   0.352 1.00 . A A . 153 LEU HB3  1 1 
        5  9682 1 1 101 LEU HD11 H   4.524   5.679  -1.553 1.00 . A A . 153 LEU HD11 1 1 
        5  9683 1 1 101 LEU HD12 H   5.573   5.698  -0.135 1.00 . A A . 153 LEU HD12 1 1 
        5  9684 1 1 101 LEU HD13 H   6.033   6.594  -1.582 1.00 . A A . 153 LEU HD13 1 1 
        5  9685 1 1 101 LEU HD21 H   3.029   7.309  -1.958 1.00 . A A . 153 LEU HD21 1 1 
        5  9686 1 1 101 LEU HD22 H   4.287   8.494  -2.302 1.00 . A A . 153 LEU HD22 1 1 
        5  9687 1 1 101 LEU HD23 H   3.018   8.865  -1.132 1.00 . A A . 153 LEU HD23 1 1 
        5  9688 1 1 101 LEU HG   H   5.211   8.228  -0.132 1.00 . A A . 153 LEU HG   1 1 
        5  9689 1 1 101 LEU N    N   4.095   9.013   2.174 1.00 . A A . 153 LEU N    1 1 
        5  9690 1 1 101 LEU O    O   0.855   7.609   2.183 1.00 . A A . 153 LEU O    1 1 
        5  9691 1 1 102 GLU C    C   0.571   8.319   5.087 1.00 . A A . 154 GLU C    1 1 
        5  9692 1 1 102 GLU CA   C   1.521   7.186   4.802 1.00 . A A . 154 GLU CA   1 1 
        5  9693 1 1 102 GLU CB   C   2.263   6.823   6.080 1.00 . A A . 154 GLU CB   1 1 
        5  9694 1 1 102 GLU CD   C   2.671   5.009   7.780 1.00 . A A . 154 GLU CD   1 1 
        5  9695 1 1 102 GLU CG   C   2.399   5.337   6.327 1.00 . A A . 154 GLU CG   1 1 
        5  9696 1 1 102 GLU H    H   3.392   7.635   3.962 1.00 . A A . 154 GLU H    1 1 
        5  9697 1 1 102 GLU HA   H   0.949   6.335   4.455 1.00 . A A . 154 GLU HA   1 1 
        5  9698 1 1 102 GLU HB2  H   3.257   7.236   6.025 1.00 . A A . 154 GLU HB2  1 1 
        5  9699 1 1 102 GLU HB3  H   1.751   7.264   6.912 1.00 . A A . 154 GLU HB3  1 1 
        5  9700 1 1 102 GLU HG2  H   1.497   4.836   6.017 1.00 . A A . 154 GLU HG2  1 1 
        5  9701 1 1 102 GLU HG3  H   3.209   4.974   5.739 1.00 . A A . 154 GLU HG3  1 1 
        5  9702 1 1 102 GLU N    N   2.437   7.568   3.754 1.00 . A A . 154 GLU N    1 1 
        5  9703 1 1 102 GLU O    O  -0.627   8.136   5.032 1.00 . A A . 154 GLU O    1 1 
        5  9704 1 1 102 GLU OE1  O   1.804   4.381   8.425 1.00 . A A . 154 GLU OE1  1 1 
        5  9705 1 1 102 GLU OE2  O   3.748   5.379   8.291 1.00 . A A . 154 GLU OE2  1 1 
        5  9706 1 1 103 LYS C    C  -0.603  10.989   4.440 1.00 . A A . 155 LYS C    1 1 
        5  9707 1 1 103 LYS CA   C   0.258  10.642   5.651 1.00 . A A . 155 LYS CA   1 1 
        5  9708 1 1 103 LYS CB   C   1.074  11.851   6.082 1.00 . A A . 155 LYS CB   1 1 
        5  9709 1 1 103 LYS CD   C   2.719  13.601   5.387 1.00 . A A . 155 LYS CD   1 1 
        5  9710 1 1 103 LYS CE   C   1.721  14.673   5.727 1.00 . A A . 155 LYS CE   1 1 
        5  9711 1 1 103 LYS CG   C   1.987  12.336   4.999 1.00 . A A . 155 LYS CG   1 1 
        5  9712 1 1 103 LYS H    H   2.083   9.601   5.371 1.00 . A A . 155 LYS H    1 1 
        5  9713 1 1 103 LYS HA   H  -0.380  10.365   6.452 1.00 . A A . 155 LYS HA   1 1 
        5  9714 1 1 103 LYS HB2  H   0.402  12.653   6.349 1.00 . A A . 155 LYS HB2  1 1 
        5  9715 1 1 103 LYS HB3  H   1.672  11.588   6.941 1.00 . A A . 155 LYS HB3  1 1 
        5  9716 1 1 103 LYS HD2  H   3.342  13.403   6.247 1.00 . A A . 155 LYS HD2  1 1 
        5  9717 1 1 103 LYS HD3  H   3.328  13.930   4.558 1.00 . A A . 155 LYS HD3  1 1 
        5  9718 1 1 103 LYS HE2  H   0.839  14.481   5.146 1.00 . A A . 155 LYS HE2  1 1 
        5  9719 1 1 103 LYS HE3  H   1.481  14.604   6.779 1.00 . A A . 155 LYS HE3  1 1 
        5  9720 1 1 103 LYS HG2  H   2.688  11.570   4.796 1.00 . A A . 155 LYS HG2  1 1 
        5  9721 1 1 103 LYS HG3  H   1.395  12.525   4.120 1.00 . A A . 155 LYS HG3  1 1 
        5  9722 1 1 103 LYS HZ1  H   2.282  16.185   4.399 1.00 . A A . 155 LYS HZ1  1 1 
        5  9723 1 1 103 LYS HZ2  H   3.177  16.170   5.837 1.00 . A A . 155 LYS HZ2  1 1 
        5  9724 1 1 103 LYS HZ3  H   1.583  16.755   5.836 1.00 . A A . 155 LYS HZ3  1 1 
        5  9725 1 1 103 LYS N    N   1.106   9.500   5.361 1.00 . A A . 155 LYS N    1 1 
        5  9726 1 1 103 LYS NZ   N   2.225  16.038   5.431 1.00 . A A . 155 LYS NZ   1 1 
        5  9727 1 1 103 LYS O    O  -1.642  11.624   4.577 1.00 . A A . 155 LYS O    1 1 
        5  9728 1 1 104 LEU C    C  -1.961   9.684   1.828 1.00 . A A . 156 LEU C    1 1 
        5  9729 1 1 104 LEU CA   C  -0.899  10.771   2.023 1.00 . A A . 156 LEU CA   1 1 
        5  9730 1 1 104 LEU CB   C   0.087  10.792   0.852 1.00 . A A . 156 LEU CB   1 1 
        5  9731 1 1 104 LEU CD1  C  -0.855   9.724  -1.200 1.00 . A A . 156 LEU CD1  1 1 
        5  9732 1 1 104 LEU CD2  C  -1.739  11.927  -0.429 1.00 . A A . 156 LEU CD2  1 1 
        5  9733 1 1 104 LEU CG   C  -0.509  11.042  -0.532 1.00 . A A . 156 LEU CG   1 1 
        5  9734 1 1 104 LEU H    H   0.695  10.076   3.219 1.00 . A A . 156 LEU H    1 1 
        5  9735 1 1 104 LEU HA   H  -1.391  11.733   2.088 1.00 . A A . 156 LEU HA   1 1 
        5  9736 1 1 104 LEU HB2  H   0.823  11.559   1.043 1.00 . A A . 156 LEU HB2  1 1 
        5  9737 1 1 104 LEU HB3  H   0.589   9.837   0.827 1.00 . A A . 156 LEU HB3  1 1 
        5  9738 1 1 104 LEU HD11 H  -1.737   9.304  -0.736 1.00 . A A . 156 LEU HD11 1 1 
        5  9739 1 1 104 LEU HD12 H  -0.030   9.037  -1.090 1.00 . A A . 156 LEU HD12 1 1 
        5  9740 1 1 104 LEU HD13 H  -1.048   9.891  -2.250 1.00 . A A . 156 LEU HD13 1 1 
        5  9741 1 1 104 LEU HD21 H  -2.516  11.393   0.116 1.00 . A A . 156 LEU HD21 1 1 
        5  9742 1 1 104 LEU HD22 H  -2.094  12.168  -1.420 1.00 . A A . 156 LEU HD22 1 1 
        5  9743 1 1 104 LEU HD23 H  -1.490  12.836   0.098 1.00 . A A . 156 LEU HD23 1 1 
        5  9744 1 1 104 LEU HG   H   0.221  11.548  -1.146 1.00 . A A . 156 LEU HG   1 1 
        5  9745 1 1 104 LEU N    N  -0.163  10.554   3.260 1.00 . A A . 156 LEU N    1 1 
        5  9746 1 1 104 LEU O    O  -3.118   9.976   1.535 1.00 . A A . 156 LEU O    1 1 
        5  9747 1 1 105 PHE C    C  -3.522   7.502   3.034 1.00 . A A . 157 PHE C    1 1 
        5  9748 1 1 105 PHE CA   C  -2.494   7.328   1.930 1.00 . A A . 157 PHE CA   1 1 
        5  9749 1 1 105 PHE CB   C  -1.734   5.994   2.050 1.00 . A A . 157 PHE CB   1 1 
        5  9750 1 1 105 PHE CD1  C  -3.515   4.260   2.126 1.00 . A A . 157 PHE CD1  1 1 
        5  9751 1 1 105 PHE CD2  C  -2.229   4.613   4.096 1.00 . A A . 157 PHE CD2  1 1 
        5  9752 1 1 105 PHE CE1  C  -4.260   3.306   2.770 1.00 . A A . 157 PHE CE1  1 1 
        5  9753 1 1 105 PHE CE2  C  -2.969   3.647   4.750 1.00 . A A . 157 PHE CE2  1 1 
        5  9754 1 1 105 PHE CG   C  -2.499   4.927   2.772 1.00 . A A . 157 PHE CG   1 1 
        5  9755 1 1 105 PHE CZ   C  -3.990   2.996   4.086 1.00 . A A . 157 PHE CZ   1 1 
        5  9756 1 1 105 PHE H    H  -0.601   8.250   2.093 1.00 . A A . 157 PHE H    1 1 
        5  9757 1 1 105 PHE HA   H  -3.013   7.348   0.990 1.00 . A A . 157 PHE HA   1 1 
        5  9758 1 1 105 PHE HB2  H  -1.529   5.628   1.054 1.00 . A A . 157 PHE HB2  1 1 
        5  9759 1 1 105 PHE HB3  H  -0.796   6.159   2.557 1.00 . A A . 157 PHE HB3  1 1 
        5  9760 1 1 105 PHE HD1  H  -3.730   4.499   1.095 1.00 . A A . 157 PHE HD1  1 1 
        5  9761 1 1 105 PHE HD2  H  -1.429   5.124   4.616 1.00 . A A . 157 PHE HD2  1 1 
        5  9762 1 1 105 PHE HE1  H  -5.050   2.796   2.239 1.00 . A A . 157 PHE HE1  1 1 
        5  9763 1 1 105 PHE HE2  H  -2.756   3.407   5.782 1.00 . A A . 157 PHE HE2  1 1 
        5  9764 1 1 105 PHE HZ   H  -4.589   2.249   4.604 1.00 . A A . 157 PHE HZ   1 1 
        5  9765 1 1 105 PHE N    N  -1.560   8.436   1.963 1.00 . A A . 157 PHE N    1 1 
        5  9766 1 1 105 PHE O    O  -4.719   7.539   2.781 1.00 . A A . 157 PHE O    1 1 
        5  9767 1 1 106 LEU C    C  -4.633   9.184   5.340 1.00 . A A . 158 LEU C    1 1 
        5  9768 1 1 106 LEU CA   C  -3.862   7.870   5.414 1.00 . A A . 158 LEU CA   1 1 
        5  9769 1 1 106 LEU CB   C  -2.999   7.798   6.672 1.00 . A A . 158 LEU CB   1 1 
        5  9770 1 1 106 LEU CD1  C  -1.218   6.490   7.876 1.00 . A A . 158 LEU CD1  1 1 
        5  9771 1 1 106 LEU CD2  C  -3.516   5.529   7.586 1.00 . A A . 158 LEU CD2  1 1 
        5  9772 1 1 106 LEU CG   C  -2.438   6.407   6.970 1.00 . A A . 158 LEU CG   1 1 
        5  9773 1 1 106 LEU H    H  -2.051   7.712   4.338 1.00 . A A . 158 LEU H    1 1 
        5  9774 1 1 106 LEU HA   H  -4.569   7.060   5.437 1.00 . A A . 158 LEU HA   1 1 
        5  9775 1 1 106 LEU HB2  H  -2.174   8.479   6.554 1.00 . A A . 158 LEU HB2  1 1 
        5  9776 1 1 106 LEU HB3  H  -3.590   8.113   7.517 1.00 . A A . 158 LEU HB3  1 1 
        5  9777 1 1 106 LEU HD11 H  -0.352   6.790   7.289 1.00 . A A . 158 LEU HD11 1 1 
        5  9778 1 1 106 LEU HD12 H  -1.035   5.524   8.323 1.00 . A A . 158 LEU HD12 1 1 
        5  9779 1 1 106 LEU HD13 H  -1.395   7.219   8.652 1.00 . A A . 158 LEU HD13 1 1 
        5  9780 1 1 106 LEU HD21 H  -4.301   5.362   6.857 1.00 . A A . 158 LEU HD21 1 1 
        5  9781 1 1 106 LEU HD22 H  -3.929   6.020   8.454 1.00 . A A . 158 LEU HD22 1 1 
        5  9782 1 1 106 LEU HD23 H  -3.088   4.582   7.876 1.00 . A A . 158 LEU HD23 1 1 
        5  9783 1 1 106 LEU HG   H  -2.127   5.949   6.042 1.00 . A A . 158 LEU HG   1 1 
        5  9784 1 1 106 LEU N    N  -3.028   7.689   4.237 1.00 . A A . 158 LEU N    1 1 
        5  9785 1 1 106 LEU O    O  -5.642   9.350   6.018 1.00 . A A . 158 LEU O    1 1 
        5  9786 1 1 107 GLN C    C  -6.231  10.924   3.587 1.00 . A A . 159 GLN C    1 1 
        5  9787 1 1 107 GLN CA   C  -4.895  11.319   4.176 1.00 . A A . 159 GLN CA   1 1 
        5  9788 1 1 107 GLN CB   C  -4.131  12.131   3.124 1.00 . A A . 159 GLN CB   1 1 
        5  9789 1 1 107 GLN CD   C  -4.605  14.323   4.274 1.00 . A A . 159 GLN CD   1 1 
        5  9790 1 1 107 GLN CG   C  -4.592  13.563   2.964 1.00 . A A . 159 GLN CG   1 1 
        5  9791 1 1 107 GLN H    H  -3.257   9.978   4.123 1.00 . A A . 159 GLN H    1 1 
        5  9792 1 1 107 GLN HA   H  -5.041  11.905   5.068 1.00 . A A . 159 GLN HA   1 1 
        5  9793 1 1 107 GLN HB2  H  -3.089  12.134   3.370 1.00 . A A . 159 GLN HB2  1 1 
        5  9794 1 1 107 GLN HB3  H  -4.251  11.639   2.170 1.00 . A A . 159 GLN HB3  1 1 
        5  9795 1 1 107 GLN HE21 H  -6.480  13.768   4.605 1.00 . A A . 159 GLN HE21 1 1 
        5  9796 1 1 107 GLN HE22 H  -5.761  14.759   5.827 1.00 . A A . 159 GLN HE22 1 1 
        5  9797 1 1 107 GLN HG2  H  -3.913  14.058   2.285 1.00 . A A . 159 GLN HG2  1 1 
        5  9798 1 1 107 GLN HG3  H  -5.587  13.566   2.546 1.00 . A A . 159 GLN HG3  1 1 
        5  9799 1 1 107 GLN N    N  -4.149  10.108   4.512 1.00 . A A . 159 GLN N    1 1 
        5  9800 1 1 107 GLN NE2  N  -5.728  14.280   4.970 1.00 . A A . 159 GLN NE2  1 1 
        5  9801 1 1 107 GLN O    O  -7.297  11.380   4.005 1.00 . A A . 159 GLN O    1 1 
        5  9802 1 1 107 GLN OE1  O  -3.614  14.944   4.655 1.00 . A A . 159 GLN OE1  1 1 
        5  9803 1 1 108 LYS C    C  -8.243   8.834   2.783 1.00 . A A . 160 LYS C    1 1 
        5  9804 1 1 108 LYS CA   C  -7.295   9.601   1.876 1.00 . A A . 160 LYS CA   1 1 
        5  9805 1 1 108 LYS CB   C  -6.825   8.743   0.724 1.00 . A A . 160 LYS CB   1 1 
        5  9806 1 1 108 LYS CD   C  -6.190  10.853  -0.383 1.00 . A A . 160 LYS CD   1 1 
        5  9807 1 1 108 LYS CE   C  -5.097  11.621  -1.037 1.00 . A A . 160 LYS CE   1 1 
        5  9808 1 1 108 LYS CG   C  -5.750   9.444  -0.061 1.00 . A A . 160 LYS CG   1 1 
        5  9809 1 1 108 LYS H    H  -5.260   9.693   2.359 1.00 . A A . 160 LYS H    1 1 
        5  9810 1 1 108 LYS HA   H  -7.782  10.470   1.469 1.00 . A A . 160 LYS HA   1 1 
        5  9811 1 1 108 LYS HB2  H  -6.429   7.813   1.109 1.00 . A A . 160 LYS HB2  1 1 
        5  9812 1 1 108 LYS HB3  H  -7.659   8.534   0.058 1.00 . A A . 160 LYS HB3  1 1 
        5  9813 1 1 108 LYS HD2  H  -7.037  10.815  -1.048 1.00 . A A . 160 LYS HD2  1 1 
        5  9814 1 1 108 LYS HD3  H  -6.458  11.349   0.533 1.00 . A A . 160 LYS HD3  1 1 
        5  9815 1 1 108 LYS HE2  H  -4.250  11.639  -0.374 1.00 . A A . 160 LYS HE2  1 1 
        5  9816 1 1 108 LYS HE3  H  -4.841  11.105  -1.935 1.00 . A A . 160 LYS HE3  1 1 
        5  9817 1 1 108 LYS HG2  H  -4.847   9.481   0.532 1.00 . A A . 160 LYS HG2  1 1 
        5  9818 1 1 108 LYS HG3  H  -5.565   8.911  -0.970 1.00 . A A . 160 LYS HG3  1 1 
        5  9819 1 1 108 LYS HZ1  H  -6.289  13.009  -2.044 1.00 . A A . 160 LYS HZ1  1 1 
        5  9820 1 1 108 LYS HZ2  H  -4.698  13.535  -1.774 1.00 . A A . 160 LYS HZ2  1 1 
        5  9821 1 1 108 LYS HZ3  H  -5.815  13.505  -0.495 1.00 . A A . 160 LYS HZ3  1 1 
        5  9822 1 1 108 LYS N    N  -6.144  10.049   2.608 1.00 . A A . 160 LYS N    1 1 
        5  9823 1 1 108 LYS NZ   N  -5.501  13.012  -1.360 1.00 . A A . 160 LYS NZ   1 1 
        5  9824 1 1 108 LYS O    O  -9.441   9.056   2.775 1.00 . A A . 160 LYS O    1 1 
        5  9825 1 1 109 ILE C    C  -9.105   7.889   5.573 1.00 . A A . 161 ILE C    1 1 
        5  9826 1 1 109 ILE CA   C  -8.475   7.077   4.462 1.00 . A A . 161 ILE CA   1 1 
        5  9827 1 1 109 ILE CB   C  -7.599   5.982   5.072 1.00 . A A . 161 ILE CB   1 1 
        5  9828 1 1 109 ILE CD1  C  -6.878   5.305   2.718 1.00 . A A . 161 ILE CD1  1 1 
        5  9829 1 1 109 ILE CG1  C  -6.457   5.708   4.124 1.00 . A A . 161 ILE CG1  1 1 
        5  9830 1 1 109 ILE CG2  C  -8.390   4.727   5.336 1.00 . A A . 161 ILE CG2  1 1 
        5  9831 1 1 109 ILE H    H  -6.704   7.885   3.612 1.00 . A A . 161 ILE H    1 1 
        5  9832 1 1 109 ILE HA   H  -9.243   6.608   3.863 1.00 . A A . 161 ILE HA   1 1 
        5  9833 1 1 109 ILE HB   H  -7.206   6.332   6.004 1.00 . A A . 161 ILE HB   1 1 
        5  9834 1 1 109 ILE HD11 H  -7.285   4.306   2.712 1.00 . A A . 161 ILE HD11 1 1 
        5  9835 1 1 109 ILE HD12 H  -6.020   5.342   2.065 1.00 . A A . 161 ILE HD12 1 1 
        5  9836 1 1 109 ILE HD13 H  -7.626   5.999   2.360 1.00 . A A . 161 ILE HD13 1 1 
        5  9837 1 1 109 ILE HG12 H  -5.893   6.629   4.039 1.00 . A A . 161 ILE HG12 1 1 
        5  9838 1 1 109 ILE HG13 H  -5.832   4.928   4.531 1.00 . A A . 161 ILE HG13 1 1 
        5  9839 1 1 109 ILE HG21 H  -8.408   4.132   4.437 1.00 . A A . 161 ILE HG21 1 1 
        5  9840 1 1 109 ILE HG22 H  -9.400   4.988   5.619 1.00 . A A . 161 ILE HG22 1 1 
        5  9841 1 1 109 ILE HG23 H  -7.925   4.164   6.133 1.00 . A A . 161 ILE HG23 1 1 
        5  9842 1 1 109 ILE N    N  -7.684   7.956   3.596 1.00 . A A . 161 ILE N    1 1 
        5  9843 1 1 109 ILE O    O -10.160   7.546   6.108 1.00 . A A . 161 ILE O    1 1 
        5  9844 1 1 110 ASN C    C -10.272  10.546   6.180 1.00 . A A . 162 ASN C    1 1 
        5  9845 1 1 110 ASN CA   C  -8.979   9.999   6.775 1.00 . A A . 162 ASN CA   1 1 
        5  9846 1 1 110 ASN CB   C  -7.931  11.100   6.952 1.00 . A A . 162 ASN CB   1 1 
        5  9847 1 1 110 ASN CG   C  -8.516  12.439   7.370 1.00 . A A . 162 ASN CG   1 1 
        5  9848 1 1 110 ASN H    H  -7.548   9.127   5.509 1.00 . A A . 162 ASN H    1 1 
        5  9849 1 1 110 ASN HA   H  -9.181   9.547   7.732 1.00 . A A . 162 ASN HA   1 1 
        5  9850 1 1 110 ASN HB2  H  -7.239  10.785   7.715 1.00 . A A . 162 ASN HB2  1 1 
        5  9851 1 1 110 ASN HB3  H  -7.391  11.222   6.017 1.00 . A A . 162 ASN HB3  1 1 
        5  9852 1 1 110 ASN HD21 H  -8.240  11.992   9.289 1.00 . A A . 162 ASN HD21 1 1 
        5  9853 1 1 110 ASN HD22 H  -8.961  13.537   8.964 1.00 . A A . 162 ASN HD22 1 1 
        5  9854 1 1 110 ASN N    N  -8.440   8.987   5.892 1.00 . A A . 162 ASN N    1 1 
        5  9855 1 1 110 ASN ND2  N  -8.577  12.682   8.670 1.00 . A A . 162 ASN ND2  1 1 
        5  9856 1 1 110 ASN O    O -11.131  11.078   6.883 1.00 . A A . 162 ASN O    1 1 
        5  9857 1 1 110 ASN OD1  O  -8.889  13.258   6.530 1.00 . A A . 162 ASN OD1  1 1 
        5  9858 1 1 111 GLU C    C -12.297   9.609   3.470 1.00 . A A . 163 GLU C    1 1 
        5  9859 1 1 111 GLU CA   C -11.603  10.797   4.149 1.00 . A A . 163 GLU CA   1 1 
        5  9860 1 1 111 GLU CB   C -11.234  11.829   3.099 1.00 . A A . 163 GLU CB   1 1 
        5  9861 1 1 111 GLU CD   C -10.201  14.094   2.644 1.00 . A A . 163 GLU CD   1 1 
        5  9862 1 1 111 GLU CG   C -10.374  12.960   3.633 1.00 . A A . 163 GLU CG   1 1 
        5  9863 1 1 111 GLU H    H  -9.663   9.956   4.364 1.00 . A A . 163 GLU H    1 1 
        5  9864 1 1 111 GLU HA   H -12.280  11.243   4.855 1.00 . A A . 163 GLU HA   1 1 
        5  9865 1 1 111 GLU HB2  H -10.696  11.337   2.306 1.00 . A A . 163 GLU HB2  1 1 
        5  9866 1 1 111 GLU HB3  H -12.138  12.244   2.703 1.00 . A A . 163 GLU HB3  1 1 
        5  9867 1 1 111 GLU HG2  H -10.835  13.351   4.527 1.00 . A A . 163 GLU HG2  1 1 
        5  9868 1 1 111 GLU HG3  H  -9.397  12.562   3.879 1.00 . A A . 163 GLU HG3  1 1 
        5  9869 1 1 111 GLU N    N -10.406  10.376   4.869 1.00 . A A . 163 GLU N    1 1 
        5  9870 1 1 111 GLU O    O -13.127   9.790   2.576 1.00 . A A . 163 GLU O    1 1 
        5  9871 1 1 111 GLU OE1  O -10.610  15.230   2.964 1.00 . A A . 163 GLU OE1  1 1 
        5  9872 1 1 111 GLU OE2  O  -9.658  13.859   1.542 1.00 . A A . 163 GLU OE2  1 1 
        5  9873 1 1 112 LEU C    C -13.975   7.052   3.578 1.00 . A A . 164 LEU C    1 1 
        5  9874 1 1 112 LEU CA   C -12.470   7.170   3.324 1.00 . A A . 164 LEU CA   1 1 
        5  9875 1 1 112 LEU CB   C -11.696   5.971   3.895 1.00 . A A . 164 LEU CB   1 1 
        5  9876 1 1 112 LEU CD1  C -12.514   4.620   1.974 1.00 . A A . 164 LEU CD1  1 1 
        5  9877 1 1 112 LEU CD2  C -10.959   3.629   3.495 1.00 . A A . 164 LEU CD2  1 1 
        5  9878 1 1 112 LEU CG   C -12.111   4.578   3.411 1.00 . A A . 164 LEU CG   1 1 
        5  9879 1 1 112 LEU H    H -11.251   8.342   4.576 1.00 . A A . 164 LEU H    1 1 
        5  9880 1 1 112 LEU HA   H -12.312   7.196   2.259 1.00 . A A . 164 LEU HA   1 1 
        5  9881 1 1 112 LEU HB2  H -10.652   6.106   3.654 1.00 . A A . 164 LEU HB2  1 1 
        5  9882 1 1 112 LEU HB3  H -11.794   5.991   4.959 1.00 . A A . 164 LEU HB3  1 1 
        5  9883 1 1 112 LEU HD11 H -11.777   5.164   1.427 1.00 . A A . 164 LEU HD11 1 1 
        5  9884 1 1 112 LEU HD12 H -13.472   5.108   1.880 1.00 . A A . 164 LEU HD12 1 1 
        5  9885 1 1 112 LEU HD13 H -12.580   3.614   1.586 1.00 . A A . 164 LEU HD13 1 1 
        5  9886 1 1 112 LEU HD21 H -10.405   3.719   2.571 1.00 . A A . 164 LEU HD21 1 1 
        5  9887 1 1 112 LEU HD22 H -11.324   2.617   3.611 1.00 . A A . 164 LEU HD22 1 1 
        5  9888 1 1 112 LEU HD23 H -10.325   3.890   4.328 1.00 . A A . 164 LEU HD23 1 1 
        5  9889 1 1 112 LEU HG   H -12.926   4.195   4.004 1.00 . A A . 164 LEU HG   1 1 
        5  9890 1 1 112 LEU N    N -11.928   8.405   3.883 1.00 . A A . 164 LEU N    1 1 
        5  9891 1 1 112 LEU O    O -14.447   7.163   4.711 1.00 . A A . 164 LEU O    1 1 
        5  9892 1 1 113 PRO C    C -16.640   5.587   3.455 1.00 . A A . 165 PRO C    1 1 
        5  9893 1 1 113 PRO CA   C -16.177   6.655   2.464 1.00 . A A . 165 PRO CA   1 1 
        5  9894 1 1 113 PRO CB   C -16.446   6.154   1.046 1.00 . A A . 165 PRO CB   1 1 
        5  9895 1 1 113 PRO CD   C -14.173   6.936   1.111 1.00 . A A . 165 PRO CD   1 1 
        5  9896 1 1 113 PRO CG   C -15.334   6.672   0.205 1.00 . A A . 165 PRO CG   1 1 
        5  9897 1 1 113 PRO HA   H -16.724   7.563   2.628 1.00 . A A . 165 PRO HA   1 1 
        5  9898 1 1 113 PRO HB2  H -16.460   5.080   1.051 1.00 . A A . 165 PRO HB2  1 1 
        5  9899 1 1 113 PRO HB3  H -17.401   6.528   0.708 1.00 . A A . 165 PRO HB3  1 1 
        5  9900 1 1 113 PRO HD2  H -13.399   6.175   0.986 1.00 . A A . 165 PRO HD2  1 1 
        5  9901 1 1 113 PRO HD3  H -13.762   7.898   0.906 1.00 . A A . 165 PRO HD3  1 1 
        5  9902 1 1 113 PRO HG2  H -15.063   5.935  -0.535 1.00 . A A . 165 PRO HG2  1 1 
        5  9903 1 1 113 PRO HG3  H -15.634   7.586  -0.277 1.00 . A A . 165 PRO HG3  1 1 
        5  9904 1 1 113 PRO N    N -14.725   6.883   2.472 1.00 . A A . 165 PRO N    1 1 
        5  9905 1 1 113 PRO O    O -15.843   4.805   3.970 1.00 . A A . 165 PRO O    1 1 
        5  9906 1 1 114 THR C    C -19.137   3.430   3.650 1.00 . A A . 166 THR C    1 1 
        5  9907 1 1 114 THR CA   C -18.539   4.525   4.530 1.00 . A A . 166 THR CA   1 1 
        5  9908 1 1 114 THR CB   C -19.641   5.105   5.433 1.00 . A A . 166 THR CB   1 1 
        5  9909 1 1 114 THR CG2  C -19.049   6.089   6.425 1.00 . A A . 166 THR CG2  1 1 
        5  9910 1 1 114 THR H    H -18.509   6.279   3.363 1.00 . A A . 166 THR H    1 1 
        5  9911 1 1 114 THR HA   H -17.770   4.096   5.156 1.00 . A A . 166 THR HA   1 1 
        5  9912 1 1 114 THR HB   H -20.109   4.299   5.979 1.00 . A A . 166 THR HB   1 1 
        5  9913 1 1 114 THR HG1  H -21.200   5.111   4.205 1.00 . A A . 166 THR HG1  1 1 
        5  9914 1 1 114 THR HG21 H -18.075   5.742   6.729 1.00 . A A . 166 THR HG21 1 1 
        5  9915 1 1 114 THR HG22 H -19.693   6.161   7.290 1.00 . A A . 166 THR HG22 1 1 
        5  9916 1 1 114 THR HG23 H -18.958   7.059   5.961 1.00 . A A . 166 THR HG23 1 1 
        5  9917 1 1 114 THR N    N -17.937   5.563   3.715 1.00 . A A . 166 THR N    1 1 
        5  9918 1 1 114 THR O    O -19.526   3.684   2.509 1.00 . A A . 166 THR O    1 1 
        5  9919 1 1 114 THR OG1  O -20.628   5.772   4.633 1.00 . A A . 166 THR OG1  1 1 
        5  9920 1 1 115 GLU C    C -21.166   0.775   4.063 1.00 . A A . 167 GLU C    1 1 
        5  9921 1 1 115 GLU CA   C -19.808   1.109   3.463 1.00 . A A . 167 GLU CA   1 1 
        5  9922 1 1 115 GLU CB   C -18.907  -0.112   3.507 1.00 . A A . 167 GLU CB   1 1 
        5  9923 1 1 115 GLU CD   C -18.911  -0.590   1.040 1.00 . A A . 167 GLU CD   1 1 
        5  9924 1 1 115 GLU CG   C -18.079  -0.274   2.266 1.00 . A A . 167 GLU CG   1 1 
        5  9925 1 1 115 GLU H    H -18.790   2.053   5.052 1.00 . A A . 167 GLU H    1 1 
        5  9926 1 1 115 GLU HA   H -19.934   1.407   2.431 1.00 . A A . 167 GLU HA   1 1 
        5  9927 1 1 115 GLU HB2  H -18.232  -0.009   4.336 1.00 . A A . 167 GLU HB2  1 1 
        5  9928 1 1 115 GLU HB3  H -19.510  -0.999   3.639 1.00 . A A . 167 GLU HB3  1 1 
        5  9929 1 1 115 GLU HG2  H -17.560   0.651   2.104 1.00 . A A . 167 GLU HG2  1 1 
        5  9930 1 1 115 GLU HG3  H -17.365  -1.069   2.419 1.00 . A A . 167 GLU HG3  1 1 
        5  9931 1 1 115 GLU N    N -19.188   2.216   4.169 1.00 . A A . 167 GLU N    1 1 
        5  9932 1 1 115 GLU O    O -21.241   0.124   5.107 1.00 . A A . 167 GLU O    1 1 
        5  9933 1 1 115 GLU OE1  O -20.038  -1.106   1.195 1.00 . A A . 167 GLU OE1  1 1 
        5  9934 1 1 115 GLU OE2  O -18.434  -0.340  -0.084 1.00 . A A . 167 GLU OE2  1 1 
        5  9935 1 1 116 GLU C    C -23.812  -0.568   3.819 1.00 . A A . 168 GLU C    1 1 
        5  9936 1 1 116 GLU CA   C -23.583   0.936   3.863 1.00 . A A . 168 GLU CA   1 1 
        5  9937 1 1 116 GLU CB   C -24.625   1.644   2.990 1.00 . A A . 168 GLU CB   1 1 
        5  9938 1 1 116 GLU CD   C -23.399   3.836   2.617 1.00 . A A . 168 GLU CD   1 1 
        5  9939 1 1 116 GLU CG   C -24.647   3.152   3.135 1.00 . A A . 168 GLU CG   1 1 
        5  9940 1 1 116 GLU H    H -22.102   1.840   2.658 1.00 . A A . 168 GLU H    1 1 
        5  9941 1 1 116 GLU HA   H -23.692   1.274   4.883 1.00 . A A . 168 GLU HA   1 1 
        5  9942 1 1 116 GLU HB2  H -24.440   1.404   1.954 1.00 . A A . 168 GLU HB2  1 1 
        5  9943 1 1 116 GLU HB3  H -25.598   1.281   3.266 1.00 . A A . 168 GLU HB3  1 1 
        5  9944 1 1 116 GLU HG2  H -25.497   3.538   2.595 1.00 . A A . 168 GLU HG2  1 1 
        5  9945 1 1 116 GLU HG3  H -24.756   3.375   4.177 1.00 . A A . 168 GLU HG3  1 1 
        5  9946 1 1 116 GLU N    N -22.229   1.251   3.430 1.00 . A A . 168 GLU N    1 1 
        5  9947 1 1 116 GLU O    O -23.984  -1.178   4.893 1.00 . A A . 168 GLU O    1 1 
        5  9948 1 1 116 GLU OXT  O -23.778  -1.139   2.710 1.00 . A A . 168 GLU OXT  1 1 
        5  9949 1 1 116 GLU OE1  O -23.236   3.923   1.383 1.00 . A A . 168 GLU OE1  1 1 
        5  9950 1 1 116 GLU OE2  O -22.586   4.308   3.441 1.00 . A A . 168 GLU OE2  1 1 
        5  9951 2 2   1 .   CAA  C  12.446   0.145  -2.726 1.00 . B A . 201 MQO CAA  1 1 
        5  9952 2 2   1 .   CAB  C  15.516  -1.649   1.275 1.00 . B A . 201 MQO CAB  1 1 
        5  9953 2 2   1 .   CAF  C  15.150  -0.428   0.439 1.00 . B A . 201 MQO CAF  1 1 
        5  9954 2 2   1 .   CAG  C  16.085   0.585   0.282 1.00 . B A . 201 MQO CAG  1 1 
        5  9955 2 2   1 .   CAI  C  16.378   3.852  -1.283 1.00 . B A . 201 MQO CAI  1 1 
        5  9956 2 2   1 .   CAJ  C  13.900  -0.330  -0.175 1.00 . B A . 201 MQO CAJ  1 1 
        5  9957 2 2   1 .   CAK  C  16.705   2.725  -0.571 1.00 . B A . 201 MQO CAK  1 1 
        5  9958 2 2   1 .   CAL  C  13.604   0.795  -0.941 1.00 . B A . 201 MQO CAL  1 1 
        5  9959 2 2   1 .   CAM  C  15.140   3.954  -1.896 1.00 . B A . 201 MQO CAM  1 1 
        5  9960 2 2   1 .   CAN  C  15.785   1.705  -0.473 1.00 . B A . 201 MQO CAN  1 1 
        5  9961 2 2   1 .   CAO  C  14.542   1.818  -1.091 1.00 . B A . 201 MQO CAO  1 1 
        5  9962 2 2   1 .   HA1  H  13.138   0.600  -3.421 1.00 . B A . 201 MQO HA1  1 1 
        5  9963 2 2   1 .   HA2  H  11.456   0.099  -3.167 1.00 . B A . 201 MQO HA2  1 1 
        5  9964 2 2   1 .   HA3  H  12.789  -0.852  -2.503 1.00 . B A . 201 MQO HA3  1 1 
        5  9965 2 2   1 .   HAG  H  17.049   0.503   0.754 1.00 . B A . 201 MQO HAG  1 1 
        5  9966 2 2   1 .   HAH  H  13.223   3.032  -2.297 1.00 . B A . 201 MQO HAH  1 1 
        5  9967 2 2   1 .   HAI  H  17.089   4.660  -1.368 1.00 . B A . 201 MQO HAI  1 1 
        5  9968 2 2   1 .   HAJ  H  13.147  -1.115  -0.047 1.00 . B A . 201 MQO HAJ  1 1 
        5  9969 2 2   1 .   HAM  H  14.909   4.851  -2.451 1.00 . B A . 201 MQO HAM  1 1 
        5  9970 2 2   1 .   HB1  H  15.803  -2.461   0.623 1.00 . B A . 201 MQO HB1  1 1 
        5  9971 2 2   1 .   HB2  H  14.666  -1.942   1.873 1.00 . B A . 201 MQO HB2  1 1 
        5  9972 2 2   1 .   HB3  H  16.342  -1.402   1.925 1.00 . B A . 201 MQO HB3  1 1 
        5  9973 2 2   1 .   NAH  N  14.187   2.944  -1.819 1.00 . B A . 201 MQO NAH  1 1 
        5  9974 2 2   1 .   OAC  O  17.802   2.643  -0.007 1.00 . B A . 201 MQO OAC  1 1 
        5  9975 2 2   1 .   OAE  O  12.395   0.887  -1.570 1.00 . B A . 201 MQO OAE  1 1 
        6  9976 1 1   1 PRO C    C -27.221 -16.275   2.627 1.00 . A A .  53 PRO C    1 1 
        6  9977 1 1   1 PRO CA   C -27.853 -17.564   2.111 1.00 . A A .  53 PRO CA   1 1 
        6  9978 1 1   1 PRO CB   C -29.116 -17.873   2.899 1.00 . A A .  53 PRO CB   1 1 
        6  9979 1 1   1 PRO CD   C -27.320 -19.363   3.504 1.00 . A A .  53 PRO CD   1 1 
        6  9980 1 1   1 PRO CG   C -28.821 -19.176   3.561 1.00 . A A .  53 PRO CG   1 1 
        6  9981 1 1   1 PRO H2   H -25.970 -18.300   2.214 1.00 . A A .  53 PRO H2   1 1 
        6  9982 1 1   1 PRO H3   H -27.000 -19.226   1.348 1.00 . A A .  53 PRO H3   1 1 
        6  9983 1 1   1 PRO HA   H -28.100 -17.447   1.066 1.00 . A A .  53 PRO HA   1 1 
        6  9984 1 1   1 PRO HB2  H -29.294 -17.090   3.621 1.00 . A A .  53 PRO HB2  1 1 
        6  9985 1 1   1 PRO HB3  H -29.955 -17.953   2.225 1.00 . A A .  53 PRO HB3  1 1 
        6  9986 1 1   1 PRO HD2  H -26.849 -18.886   4.353 1.00 . A A .  53 PRO HD2  1 1 
        6  9987 1 1   1 PRO HD3  H -27.072 -20.413   3.476 1.00 . A A .  53 PRO HD3  1 1 
        6  9988 1 1   1 PRO HG2  H -29.154 -19.148   4.589 1.00 . A A .  53 PRO HG2  1 1 
        6  9989 1 1   1 PRO HG3  H -29.315 -19.977   3.030 1.00 . A A .  53 PRO HG3  1 1 
        6  9990 1 1   1 PRO N    N -26.923 -18.702   2.256 1.00 . A A .  53 PRO N    1 1 
        6  9991 1 1   1 PRO O    O -27.892 -15.444   3.244 1.00 . A A .  53 PRO O    1 1 
        6  9992 1 1   2 ASN C    C -23.914 -14.792   2.044 1.00 . A A .  54 ASN C    1 1 
        6  9993 1 1   2 ASN CA   C -25.193 -14.957   2.854 1.00 . A A .  54 ASN CA   1 1 
        6  9994 1 1   2 ASN CB   C -24.876 -15.108   4.348 1.00 . A A .  54 ASN CB   1 1 
        6  9995 1 1   2 ASN CG   C -24.047 -13.962   4.904 1.00 . A A .  54 ASN CG   1 1 
        6  9996 1 1   2 ASN H    H -25.449 -16.798   1.852 1.00 . A A .  54 ASN H    1 1 
        6  9997 1 1   2 ASN HA   H -25.814 -14.085   2.708 1.00 . A A .  54 ASN HA   1 1 
        6  9998 1 1   2 ASN HB2  H -25.803 -15.151   4.899 1.00 . A A .  54 ASN HB2  1 1 
        6  9999 1 1   2 ASN HB3  H -24.332 -16.030   4.500 1.00 . A A .  54 ASN HB3  1 1 
        6 10000 1 1   2 ASN HD21 H -23.318 -15.154   6.319 1.00 . A A .  54 ASN HD21 1 1 
        6 10001 1 1   2 ASN HD22 H -22.763 -13.507   6.355 1.00 . A A .  54 ASN HD22 1 1 
        6 10002 1 1   2 ASN N    N -25.929 -16.117   2.379 1.00 . A A .  54 ASN N    1 1 
        6 10003 1 1   2 ASN ND2  N -23.298 -14.235   5.960 1.00 . A A .  54 ASN ND2  1 1 
        6 10004 1 1   2 ASN O    O -22.931 -15.502   2.260 1.00 . A A .  54 ASN O    1 1 
        6 10005 1 1   2 ASN OD1  O -24.088 -12.840   4.402 1.00 . A A .  54 ASN OD1  1 1 
        6 10006 1 1   3 LYS C    C -21.876 -12.611   0.875 1.00 . A A .  55 LYS C    1 1 
        6 10007 1 1   3 LYS CA   C -22.799 -13.631   0.232 1.00 . A A .  55 LYS CA   1 1 
        6 10008 1 1   3 LYS CB   C -23.254 -13.112  -1.134 1.00 . A A .  55 LYS CB   1 1 
        6 10009 1 1   3 LYS CD   C -22.540 -12.119  -3.333 1.00 . A A .  55 LYS CD   1 1 
        6 10010 1 1   3 LYS CE   C -22.805 -10.670  -2.948 1.00 . A A .  55 LYS CE   1 1 
        6 10011 1 1   3 LYS CG   C -22.114 -12.942  -2.129 1.00 . A A .  55 LYS CG   1 1 
        6 10012 1 1   3 LYS H    H -24.754 -13.324   0.980 1.00 . A A .  55 LYS H    1 1 
        6 10013 1 1   3 LYS HA   H -22.268 -14.562   0.103 1.00 . A A .  55 LYS HA   1 1 
        6 10014 1 1   3 LYS HB2  H -23.968 -13.804  -1.551 1.00 . A A .  55 LYS HB2  1 1 
        6 10015 1 1   3 LYS HB3  H -23.730 -12.152  -1.000 1.00 . A A .  55 LYS HB3  1 1 
        6 10016 1 1   3 LYS HD2  H -21.755 -12.147  -4.073 1.00 . A A .  55 LYS HD2  1 1 
        6 10017 1 1   3 LYS HD3  H -23.444 -12.542  -3.745 1.00 . A A .  55 LYS HD3  1 1 
        6 10018 1 1   3 LYS HE2  H -23.227 -10.156  -3.799 1.00 . A A .  55 LYS HE2  1 1 
        6 10019 1 1   3 LYS HE3  H -23.513 -10.652  -2.132 1.00 . A A .  55 LYS HE3  1 1 
        6 10020 1 1   3 LYS HG2  H -21.294 -12.443  -1.638 1.00 . A A .  55 LYS HG2  1 1 
        6 10021 1 1   3 LYS HG3  H -21.796 -13.918  -2.466 1.00 . A A .  55 LYS HG3  1 1 
        6 10022 1 1   3 LYS HZ1  H -21.802  -9.058  -2.071 1.00 . A A .  55 LYS HZ1  1 1 
        6 10023 1 1   3 LYS HZ2  H -20.963  -9.768  -3.358 1.00 . A A .  55 LYS HZ2  1 1 
        6 10024 1 1   3 LYS HZ3  H -21.021 -10.547  -1.855 1.00 . A A .  55 LYS HZ3  1 1 
        6 10025 1 1   3 LYS N    N -23.943 -13.873   1.094 1.00 . A A .  55 LYS N    1 1 
        6 10026 1 1   3 LYS NZ   N -21.563  -9.965  -2.526 1.00 . A A .  55 LYS NZ   1 1 
        6 10027 1 1   3 LYS O    O -22.331 -11.554   1.315 1.00 . A A .  55 LYS O    1 1 
        6 10028 1 1   4 PRO C    C -19.650 -10.635   0.789 1.00 . A A .  56 PRO C    1 1 
        6 10029 1 1   4 PRO CA   C -19.566 -11.997   1.469 1.00 . A A .  56 PRO CA   1 1 
        6 10030 1 1   4 PRO CB   C -18.227 -12.682   1.158 1.00 . A A .  56 PRO CB   1 1 
        6 10031 1 1   4 PRO CD   C -19.972 -14.191   0.530 1.00 . A A .  56 PRO CD   1 1 
        6 10032 1 1   4 PRO CG   C -18.555 -13.806   0.232 1.00 . A A .  56 PRO CG   1 1 
        6 10033 1 1   4 PRO HA   H -19.670 -11.868   2.536 1.00 . A A .  56 PRO HA   1 1 
        6 10034 1 1   4 PRO HB2  H -17.559 -11.973   0.692 1.00 . A A .  56 PRO HB2  1 1 
        6 10035 1 1   4 PRO HB3  H -17.788 -13.046   2.075 1.00 . A A .  56 PRO HB3  1 1 
        6 10036 1 1   4 PRO HD2  H -20.456 -14.577  -0.355 1.00 . A A .  56 PRO HD2  1 1 
        6 10037 1 1   4 PRO HD3  H -20.009 -14.915   1.331 1.00 . A A .  56 PRO HD3  1 1 
        6 10038 1 1   4 PRO HG2  H -18.464 -13.476  -0.792 1.00 . A A .  56 PRO HG2  1 1 
        6 10039 1 1   4 PRO HG3  H -17.893 -14.640   0.417 1.00 . A A .  56 PRO HG3  1 1 
        6 10040 1 1   4 PRO N    N -20.571 -12.919   0.946 1.00 . A A .  56 PRO N    1 1 
        6 10041 1 1   4 PRO O    O -19.510 -10.522  -0.432 1.00 . A A .  56 PRO O    1 1 
        6 10042 1 1   5 LYS C    C -18.704  -7.608   0.892 1.00 . A A .  57 LYS C    1 1 
        6 10043 1 1   5 LYS CA   C -20.065  -8.263   1.070 1.00 . A A .  57 LYS CA   1 1 
        6 10044 1 1   5 LYS CB   C -20.930  -7.426   2.017 1.00 . A A .  57 LYS CB   1 1 
        6 10045 1 1   5 LYS CD   C -22.018  -5.222   2.521 1.00 . A A .  57 LYS CD   1 1 
        6 10046 1 1   5 LYS CE   C -22.239  -3.794   2.051 1.00 . A A .  57 LYS CE   1 1 
        6 10047 1 1   5 LYS CG   C -21.156  -6.002   1.543 1.00 . A A .  57 LYS CG   1 1 
        6 10048 1 1   5 LYS H    H -20.027  -9.773   2.548 1.00 . A A .  57 LYS H    1 1 
        6 10049 1 1   5 LYS HA   H -20.552  -8.323   0.109 1.00 . A A .  57 LYS HA   1 1 
        6 10050 1 1   5 LYS HB2  H -21.893  -7.904   2.123 1.00 . A A .  57 LYS HB2  1 1 
        6 10051 1 1   5 LYS HB3  H -20.450  -7.387   2.983 1.00 . A A .  57 LYS HB3  1 1 
        6 10052 1 1   5 LYS HD2  H -22.976  -5.713   2.611 1.00 . A A .  57 LYS HD2  1 1 
        6 10053 1 1   5 LYS HD3  H -21.528  -5.204   3.483 1.00 . A A .  57 LYS HD3  1 1 
        6 10054 1 1   5 LYS HE2  H -21.282  -3.300   1.980 1.00 . A A .  57 LYS HE2  1 1 
        6 10055 1 1   5 LYS HE3  H -22.706  -3.818   1.078 1.00 . A A .  57 LYS HE3  1 1 
        6 10056 1 1   5 LYS HG2  H -20.201  -5.507   1.447 1.00 . A A .  57 LYS HG2  1 1 
        6 10057 1 1   5 LYS HG3  H -21.649  -6.028   0.583 1.00 . A A .  57 LYS HG3  1 1 
        6 10058 1 1   5 LYS HZ1  H -24.014  -3.522   3.120 1.00 . A A .  57 LYS HZ1  1 1 
        6 10059 1 1   5 LYS HZ2  H -23.297  -2.079   2.597 1.00 . A A .  57 LYS HZ2  1 1 
        6 10060 1 1   5 LYS HZ3  H -22.636  -2.924   3.912 1.00 . A A .  57 LYS HZ3  1 1 
        6 10061 1 1   5 LYS N    N -19.919  -9.612   1.583 1.00 . A A .  57 LYS N    1 1 
        6 10062 1 1   5 LYS NZ   N -23.107  -3.027   2.985 1.00 . A A .  57 LYS NZ   1 1 
        6 10063 1 1   5 LYS O    O -18.043  -7.256   1.869 1.00 . A A .  57 LYS O    1 1 
        6 10064 1 1   6 ARG C    C -17.273  -5.277  -0.515 1.00 . A A .  58 ARG C    1 1 
        6 10065 1 1   6 ARG CA   C -17.046  -6.777  -0.654 1.00 . A A .  58 ARG CA   1 1 
        6 10066 1 1   6 ARG CB   C -16.570  -7.140  -2.071 1.00 . A A .  58 ARG CB   1 1 
        6 10067 1 1   6 ARG CD   C -14.629  -5.611  -2.608 1.00 . A A .  58 ARG CD   1 1 
        6 10068 1 1   6 ARG CG   C -15.066  -7.022  -2.264 1.00 . A A .  58 ARG CG   1 1 
        6 10069 1 1   6 ARG CZ   C -13.941  -4.737  -4.817 1.00 . A A .  58 ARG CZ   1 1 
        6 10070 1 1   6 ARG H    H -18.844  -7.795  -1.092 1.00 . A A .  58 ARG H    1 1 
        6 10071 1 1   6 ARG HA   H -16.305  -7.092   0.066 1.00 . A A .  58 ARG HA   1 1 
        6 10072 1 1   6 ARG HB2  H -16.853  -8.158  -2.288 1.00 . A A .  58 ARG HB2  1 1 
        6 10073 1 1   6 ARG HB3  H -17.053  -6.483  -2.779 1.00 . A A .  58 ARG HB3  1 1 
        6 10074 1 1   6 ARG HD2  H -15.177  -4.919  -1.987 1.00 . A A .  58 ARG HD2  1 1 
        6 10075 1 1   6 ARG HD3  H -13.574  -5.518  -2.400 1.00 . A A .  58 ARG HD3  1 1 
        6 10076 1 1   6 ARG HE   H -15.776  -5.429  -4.366 1.00 . A A .  58 ARG HE   1 1 
        6 10077 1 1   6 ARG HG2  H -14.576  -7.317  -1.350 1.00 . A A .  58 ARG HG2  1 1 
        6 10078 1 1   6 ARG HG3  H -14.762  -7.681  -3.058 1.00 . A A .  58 ARG HG3  1 1 
        6 10079 1 1   6 ARG HH11 H -12.451  -4.792  -3.443 1.00 . A A .  58 ARG HH11 1 1 
        6 10080 1 1   6 ARG HH12 H -12.004  -4.144  -4.991 1.00 . A A .  58 ARG HH12 1 1 
        6 10081 1 1   6 ARG HH21 H -15.188  -4.568  -6.414 1.00 . A A .  58 ARG HH21 1 1 
        6 10082 1 1   6 ARG HH22 H -13.558  -4.003  -6.675 1.00 . A A .  58 ARG HH22 1 1 
        6 10083 1 1   6 ARG N    N -18.290  -7.456  -0.353 1.00 . A A .  58 ARG N    1 1 
        6 10084 1 1   6 ARG NE   N -14.866  -5.271  -4.011 1.00 . A A .  58 ARG NE   1 1 
        6 10085 1 1   6 ARG NH1  N -12.698  -4.541  -4.379 1.00 . A A .  58 ARG NH1  1 1 
        6 10086 1 1   6 ARG NH2  N -14.252  -4.413  -6.065 1.00 . A A .  58 ARG NH2  1 1 
        6 10087 1 1   6 ARG O    O -18.006  -4.686  -1.308 1.00 . A A .  58 ARG O    1 1 
        6 10088 1 1   7 GLN C    C -16.120  -2.456  -0.295 1.00 . A A .  59 GLN C    1 1 
        6 10089 1 1   7 GLN CA   C -16.832  -3.247   0.784 1.00 . A A .  59 GLN CA   1 1 
        6 10090 1 1   7 GLN CB   C -16.293  -2.900   2.170 1.00 . A A .  59 GLN CB   1 1 
        6 10091 1 1   7 GLN CD   C -16.461  -3.309   4.663 1.00 . A A .  59 GLN CD   1 1 
        6 10092 1 1   7 GLN CG   C -16.923  -3.719   3.277 1.00 . A A .  59 GLN CG   1 1 
        6 10093 1 1   7 GLN H    H -16.128  -5.220   1.128 1.00 . A A .  59 GLN H    1 1 
        6 10094 1 1   7 GLN HA   H -17.873  -3.005   0.742 1.00 . A A .  59 GLN HA   1 1 
        6 10095 1 1   7 GLN HB2  H -15.234  -3.071   2.180 1.00 . A A .  59 GLN HB2  1 1 
        6 10096 1 1   7 GLN HB3  H -16.486  -1.866   2.372 1.00 . A A .  59 GLN HB3  1 1 
        6 10097 1 1   7 GLN HE21 H -16.656  -5.178   5.302 1.00 . A A .  59 GLN HE21 1 1 
        6 10098 1 1   7 GLN HE22 H -16.098  -4.032   6.473 1.00 . A A .  59 GLN HE22 1 1 
        6 10099 1 1   7 GLN HG2  H -17.995  -3.606   3.227 1.00 . A A .  59 GLN HG2  1 1 
        6 10100 1 1   7 GLN HG3  H -16.665  -4.746   3.120 1.00 . A A .  59 GLN HG3  1 1 
        6 10101 1 1   7 GLN N    N -16.685  -4.680   0.522 1.00 . A A .  59 GLN N    1 1 
        6 10102 1 1   7 GLN NE2  N -16.401  -4.268   5.572 1.00 . A A .  59 GLN NE2  1 1 
        6 10103 1 1   7 GLN O    O -14.999  -1.978  -0.117 1.00 . A A .  59 GLN O    1 1 
        6 10104 1 1   7 GLN OE1  O -16.156  -2.145   4.916 1.00 . A A .  59 GLN OE1  1 1 
        6 10105 1 1   8 THR C    C -16.001  -0.412  -2.757 1.00 . A A .  60 THR C    1 1 
        6 10106 1 1   8 THR CA   C -16.175  -1.909  -2.643 1.00 . A A .  60 THR CA   1 1 
        6 10107 1 1   8 THR CB   C -16.988  -2.394  -3.853 1.00 . A A .  60 THR CB   1 1 
        6 10108 1 1   8 THR CG2  C -16.294  -2.046  -5.166 1.00 . A A .  60 THR CG2  1 1 
        6 10109 1 1   8 THR H    H -17.779  -2.468  -1.400 1.00 . A A .  60 THR H    1 1 
        6 10110 1 1   8 THR HA   H -15.199  -2.377  -2.679 1.00 . A A .  60 THR HA   1 1 
        6 10111 1 1   8 THR HB   H -17.945  -1.899  -3.832 1.00 . A A .  60 THR HB   1 1 
        6 10112 1 1   8 THR HG1  H -17.601  -4.023  -2.913 1.00 . A A .  60 THR HG1  1 1 
        6 10113 1 1   8 THR HG21 H -16.055  -0.986  -5.181 1.00 . A A .  60 THR HG21 1 1 
        6 10114 1 1   8 THR HG22 H -16.950  -2.279  -5.992 1.00 . A A .  60 THR HG22 1 1 
        6 10115 1 1   8 THR HG23 H -15.384  -2.621  -5.256 1.00 . A A .  60 THR HG23 1 1 
        6 10116 1 1   8 THR N    N -16.805  -2.308  -1.411 1.00 . A A .  60 THR N    1 1 
        6 10117 1 1   8 THR O    O -15.122   0.028  -3.452 1.00 . A A .  60 THR O    1 1 
        6 10118 1 1   8 THR OG1  O -17.200  -3.810  -3.769 1.00 . A A .  60 THR OG1  1 1 
        6 10119 1 1   9 ASN C    C -15.536   2.421  -1.583 1.00 . A A .  61 ASN C    1 1 
        6 10120 1 1   9 ASN CA   C -16.757   1.821  -2.299 1.00 . A A .  61 ASN CA   1 1 
        6 10121 1 1   9 ASN CB   C -18.047   2.478  -1.821 1.00 . A A .  61 ASN CB   1 1 
        6 10122 1 1   9 ASN CG   C -18.014   2.825  -0.359 1.00 . A A .  61 ASN CG   1 1 
        6 10123 1 1   9 ASN H    H -17.495  -0.011  -1.489 1.00 . A A .  61 ASN H    1 1 
        6 10124 1 1   9 ASN HA   H -16.648   1.998  -3.368 1.00 . A A .  61 ASN HA   1 1 
        6 10125 1 1   9 ASN HB2  H -18.207   3.377  -2.381 1.00 . A A .  61 ASN HB2  1 1 
        6 10126 1 1   9 ASN HB3  H -18.873   1.801  -1.992 1.00 . A A .  61 ASN HB3  1 1 
        6 10127 1 1   9 ASN HD21 H -18.483   0.956   0.110 1.00 . A A .  61 ASN HD21 1 1 
        6 10128 1 1   9 ASN HD22 H -18.263   2.051   1.437 1.00 . A A .  61 ASN HD22 1 1 
        6 10129 1 1   9 ASN N    N -16.824   0.375  -2.101 1.00 . A A .  61 ASN N    1 1 
        6 10130 1 1   9 ASN ND2  N -18.277   1.852   0.479 1.00 . A A .  61 ASN ND2  1 1 
        6 10131 1 1   9 ASN O    O -14.927   3.375  -2.070 1.00 . A A .  61 ASN O    1 1 
        6 10132 1 1   9 ASN OD1  O -17.727   3.954   0.014 1.00 . A A .  61 ASN OD1  1 1 
        6 10133 1 1  10 GLN C    C -12.753   1.720  -0.490 1.00 . A A .  62 GLN C    1 1 
        6 10134 1 1  10 GLN CA   C -13.954   2.236   0.270 1.00 . A A .  62 GLN CA   1 1 
        6 10135 1 1  10 GLN CB   C -13.935   1.645   1.652 1.00 . A A .  62 GLN CB   1 1 
        6 10136 1 1  10 GLN CD   C -15.883   1.366   3.207 1.00 . A A .  62 GLN CD   1 1 
        6 10137 1 1  10 GLN CG   C -14.891   2.319   2.585 1.00 . A A .  62 GLN CG   1 1 
        6 10138 1 1  10 GLN H    H -15.765   1.174  -0.034 1.00 . A A .  62 GLN H    1 1 
        6 10139 1 1  10 GLN HA   H -13.902   3.321   0.360 1.00 . A A .  62 GLN HA   1 1 
        6 10140 1 1  10 GLN HB2  H -14.187   0.606   1.590 1.00 . A A .  62 GLN HB2  1 1 
        6 10141 1 1  10 GLN HB3  H -12.937   1.754   2.057 1.00 . A A .  62 GLN HB3  1 1 
        6 10142 1 1  10 GLN HE21 H -15.950   2.488   4.839 1.00 . A A .  62 GLN HE21 1 1 
        6 10143 1 1  10 GLN HE22 H -16.952   1.073   4.856 1.00 . A A .  62 GLN HE22 1 1 
        6 10144 1 1  10 GLN HG2  H -14.317   2.788   3.360 1.00 . A A .  62 GLN HG2  1 1 
        6 10145 1 1  10 GLN HG3  H -15.429   3.070   2.034 1.00 . A A .  62 GLN HG3  1 1 
        6 10146 1 1  10 GLN N    N -15.182   1.859  -0.429 1.00 . A A .  62 GLN N    1 1 
        6 10147 1 1  10 GLN NE2  N -16.302   1.673   4.420 1.00 . A A .  62 GLN NE2  1 1 
        6 10148 1 1  10 GLN O    O -11.758   2.411  -0.655 1.00 . A A .  62 GLN O    1 1 
        6 10149 1 1  10 GLN OE1  O -16.269   0.369   2.600 1.00 . A A .  62 GLN OE1  1 1 
        6 10150 1 1  11 LEU C    C -11.727   0.569  -3.076 1.00 . A A .  63 LEU C    1 1 
        6 10151 1 1  11 LEU CA   C -11.855  -0.160  -1.750 1.00 . A A .  63 LEU CA   1 1 
        6 10152 1 1  11 LEU CB   C -12.249  -1.615  -1.944 1.00 . A A .  63 LEU CB   1 1 
        6 10153 1 1  11 LEU CD1  C -12.632  -3.810  -0.879 1.00 . A A .  63 LEU CD1  1 1 
        6 10154 1 1  11 LEU CD2  C -10.444  -2.748  -0.691 1.00 . A A .  63 LEU CD2  1 1 
        6 10155 1 1  11 LEU CG   C -11.926  -2.502  -0.757 1.00 . A A .  63 LEU CG   1 1 
        6 10156 1 1  11 LEU H    H -13.660  -0.038  -0.671 1.00 . A A .  63 LEU H    1 1 
        6 10157 1 1  11 LEU HA   H -10.905  -0.119  -1.231 1.00 . A A .  63 LEU HA   1 1 
        6 10158 1 1  11 LEU HB2  H -13.311  -1.660  -2.117 1.00 . A A .  63 LEU HB2  1 1 
        6 10159 1 1  11 LEU HB3  H -11.747  -2.005  -2.804 1.00 . A A .  63 LEU HB3  1 1 
        6 10160 1 1  11 LEU HD11 H -12.198  -4.338  -1.698 1.00 . A A .  63 LEU HD11 1 1 
        6 10161 1 1  11 LEU HD12 H -13.683  -3.644  -1.066 1.00 . A A .  63 LEU HD12 1 1 
        6 10162 1 1  11 LEU HD13 H -12.506  -4.381   0.028 1.00 . A A .  63 LEU HD13 1 1 
        6 10163 1 1  11 LEU HD21 H  -9.940  -1.817  -0.628 1.00 . A A .  63 LEU HD21 1 1 
        6 10164 1 1  11 LEU HD22 H -10.124  -3.272  -1.579 1.00 . A A .  63 LEU HD22 1 1 
        6 10165 1 1  11 LEU HD23 H -10.215  -3.344   0.181 1.00 . A A .  63 LEU HD23 1 1 
        6 10166 1 1  11 LEU HG   H -12.236  -2.022   0.158 1.00 . A A .  63 LEU HG   1 1 
        6 10167 1 1  11 LEU N    N -12.863   0.476  -0.921 1.00 . A A .  63 LEU N    1 1 
        6 10168 1 1  11 LEU O    O -10.633   0.753  -3.590 1.00 . A A .  63 LEU O    1 1 
        6 10169 1 1  12 GLN C    C -12.085   3.090  -4.442 1.00 . A A .  64 GLN C    1 1 
        6 10170 1 1  12 GLN CA   C -12.917   1.873  -4.751 1.00 . A A .  64 GLN CA   1 1 
        6 10171 1 1  12 GLN CB   C -14.353   2.302  -5.034 1.00 . A A .  64 GLN CB   1 1 
        6 10172 1 1  12 GLN CD   C -16.263   2.424  -6.653 1.00 . A A .  64 GLN CD   1 1 
        6 10173 1 1  12 GLN CG   C -14.835   1.979  -6.415 1.00 . A A .  64 GLN CG   1 1 
        6 10174 1 1  12 GLN H    H -13.704   0.621  -3.254 1.00 . A A .  64 GLN H    1 1 
        6 10175 1 1  12 GLN HA   H -12.514   1.368  -5.614 1.00 . A A .  64 GLN HA   1 1 
        6 10176 1 1  12 GLN HB2  H -15.000   1.799  -4.342 1.00 . A A .  64 GLN HB2  1 1 
        6 10177 1 1  12 GLN HB3  H -14.435   3.360  -4.895 1.00 . A A .  64 GLN HB3  1 1 
        6 10178 1 1  12 GLN HE21 H -15.628   4.203  -7.251 1.00 . A A .  64 GLN HE21 1 1 
        6 10179 1 1  12 GLN HE22 H -17.341   3.966  -7.268 1.00 . A A .  64 GLN HE22 1 1 
        6 10180 1 1  12 GLN HG2  H -14.192   2.457  -7.132 1.00 . A A .  64 GLN HG2  1 1 
        6 10181 1 1  12 GLN HG3  H -14.784   0.928  -6.533 1.00 . A A .  64 GLN HG3  1 1 
        6 10182 1 1  12 GLN N    N -12.862   0.971  -3.617 1.00 . A A .  64 GLN N    1 1 
        6 10183 1 1  12 GLN NE2  N -16.429   3.652  -7.101 1.00 . A A .  64 GLN NE2  1 1 
        6 10184 1 1  12 GLN O    O -11.131   3.355  -5.118 1.00 . A A .  64 GLN O    1 1 
        6 10185 1 1  12 GLN OE1  O -17.207   1.670  -6.423 1.00 . A A .  64 GLN OE1  1 1 
        6 10186 1 1  13 TYR C    C -10.202   4.635  -2.815 1.00 . A A .  65 TYR C    1 1 
        6 10187 1 1  13 TYR CA   C -11.695   4.959  -2.930 1.00 . A A .  65 TYR CA   1 1 
        6 10188 1 1  13 TYR CB   C -12.280   5.400  -1.589 1.00 . A A .  65 TYR CB   1 1 
        6 10189 1 1  13 TYR CD1  C -10.602   6.593  -0.203 1.00 . A A .  65 TYR CD1  1 1 
        6 10190 1 1  13 TYR CD2  C -12.198   7.904  -1.377 1.00 . A A .  65 TYR CD2  1 1 
        6 10191 1 1  13 TYR CE1  C -10.038   7.717   0.305 1.00 . A A .  65 TYR CE1  1 1 
        6 10192 1 1  13 TYR CE2  C -11.628   9.055  -0.875 1.00 . A A .  65 TYR CE2  1 1 
        6 10193 1 1  13 TYR CG   C -11.682   6.657  -1.051 1.00 . A A .  65 TYR CG   1 1 
        6 10194 1 1  13 TYR CZ   C -10.543   8.957  -0.034 1.00 . A A .  65 TYR CZ   1 1 
        6 10195 1 1  13 TYR H    H -13.238   3.516  -2.880 1.00 . A A .  65 TYR H    1 1 
        6 10196 1 1  13 TYR HA   H -11.816   5.759  -3.648 1.00 . A A .  65 TYR HA   1 1 
        6 10197 1 1  13 TYR HB2  H -13.336   5.558  -1.704 1.00 . A A .  65 TYR HB2  1 1 
        6 10198 1 1  13 TYR HB3  H -12.122   4.626  -0.858 1.00 . A A .  65 TYR HB3  1 1 
        6 10199 1 1  13 TYR HD1  H -10.184   5.633   0.043 1.00 . A A .  65 TYR HD1  1 1 
        6 10200 1 1  13 TYR HD2  H -13.051   7.966  -2.038 1.00 . A A .  65 TYR HD2  1 1 
        6 10201 1 1  13 TYR HE1  H  -9.205   7.620   0.979 1.00 . A A .  65 TYR HE1  1 1 
        6 10202 1 1  13 TYR HE2  H -12.014  10.021  -1.161 1.00 . A A .  65 TYR HE2  1 1 
        6 10203 1 1  13 TYR HH   H -10.469  10.374   1.260 1.00 . A A .  65 TYR HH   1 1 
        6 10204 1 1  13 TYR N    N -12.443   3.793  -3.385 1.00 . A A .  65 TYR N    1 1 
        6 10205 1 1  13 TYR O    O  -9.360   5.299  -3.414 1.00 . A A .  65 TYR O    1 1 
        6 10206 1 1  13 TYR OH   O  -9.973  10.094   0.482 1.00 . A A .  65 TYR OH   1 1 
        6 10207 1 1  14 LEU C    C  -7.845   2.862  -3.300 1.00 . A A .  66 LEU C    1 1 
        6 10208 1 1  14 LEU CA   C  -8.522   3.115  -1.938 1.00 . A A .  66 LEU CA   1 1 
        6 10209 1 1  14 LEU CB   C  -8.518   1.847  -1.086 1.00 . A A .  66 LEU CB   1 1 
        6 10210 1 1  14 LEU CD1  C  -8.064   0.762   1.086 1.00 . A A .  66 LEU CD1  1 1 
        6 10211 1 1  14 LEU CD2  C  -6.913   2.850   0.488 1.00 . A A .  66 LEU CD2  1 1 
        6 10212 1 1  14 LEU CG   C  -8.192   2.075   0.379 1.00 . A A .  66 LEU CG   1 1 
        6 10213 1 1  14 LEU H    H -10.593   3.178  -1.528 1.00 . A A .  66 LEU H    1 1 
        6 10214 1 1  14 LEU HA   H  -7.954   3.873  -1.418 1.00 . A A .  66 LEU HA   1 1 
        6 10215 1 1  14 LEU HB2  H  -9.500   1.391  -1.139 1.00 . A A .  66 LEU HB2  1 1 
        6 10216 1 1  14 LEU HB3  H  -7.791   1.162  -1.494 1.00 . A A .  66 LEU HB3  1 1 
        6 10217 1 1  14 LEU HD11 H  -8.769   0.061   0.667 1.00 . A A .  66 LEU HD11 1 1 
        6 10218 1 1  14 LEU HD12 H  -8.270   0.898   2.138 1.00 . A A .  66 LEU HD12 1 1 
        6 10219 1 1  14 LEU HD13 H  -7.060   0.383   0.961 1.00 . A A .  66 LEU HD13 1 1 
        6 10220 1 1  14 LEU HD21 H  -7.042   3.796  -0.023 1.00 . A A .  66 LEU HD21 1 1 
        6 10221 1 1  14 LEU HD22 H  -6.111   2.292   0.029 1.00 . A A .  66 LEU HD22 1 1 
        6 10222 1 1  14 LEU HD23 H  -6.684   3.031   1.527 1.00 . A A .  66 LEU HD23 1 1 
        6 10223 1 1  14 LEU HG   H  -8.979   2.649   0.857 1.00 . A A .  66 LEU HG   1 1 
        6 10224 1 1  14 LEU N    N  -9.886   3.608  -2.058 1.00 . A A .  66 LEU N    1 1 
        6 10225 1 1  14 LEU O    O  -6.647   3.056  -3.443 1.00 . A A .  66 LEU O    1 1 
        6 10226 1 1  15 LEU C    C  -8.104   3.497  -6.460 1.00 . A A .  67 LEU C    1 1 
        6 10227 1 1  15 LEU CA   C  -8.135   2.189  -5.647 1.00 . A A .  67 LEU CA   1 1 
        6 10228 1 1  15 LEU CB   C  -9.094   1.153  -6.281 1.00 . A A .  67 LEU CB   1 1 
        6 10229 1 1  15 LEU CD1  C  -9.380   1.909  -8.684 1.00 . A A .  67 LEU CD1  1 1 
        6 10230 1 1  15 LEU CD2  C  -7.484   0.383  -8.059 1.00 . A A .  67 LEU CD2  1 1 
        6 10231 1 1  15 LEU CG   C  -8.921   0.788  -7.763 1.00 . A A .  67 LEU CG   1 1 
        6 10232 1 1  15 LEU H    H  -9.571   2.282  -4.092 1.00 . A A .  67 LEU H    1 1 
        6 10233 1 1  15 LEU HA   H  -7.126   1.768  -5.593 1.00 . A A .  67 LEU HA   1 1 
        6 10234 1 1  15 LEU HB2  H  -9.003   0.239  -5.715 1.00 . A A .  67 LEU HB2  1 1 
        6 10235 1 1  15 LEU HB3  H -10.102   1.523  -6.150 1.00 . A A .  67 LEU HB3  1 1 
        6 10236 1 1  15 LEU HD11 H -10.307   2.342  -8.300 1.00 . A A .  67 LEU HD11 1 1 
        6 10237 1 1  15 LEU HD12 H  -9.549   1.516  -9.675 1.00 . A A .  67 LEU HD12 1 1 
        6 10238 1 1  15 LEU HD13 H  -8.619   2.675  -8.726 1.00 . A A .  67 LEU HD13 1 1 
        6 10239 1 1  15 LEU HD21 H  -7.381  -0.684  -7.904 1.00 . A A .  67 LEU HD21 1 1 
        6 10240 1 1  15 LEU HD22 H  -6.816   0.912  -7.395 1.00 . A A .  67 LEU HD22 1 1 
        6 10241 1 1  15 LEU HD23 H  -7.244   0.625  -9.083 1.00 . A A .  67 LEU HD23 1 1 
        6 10242 1 1  15 LEU HG   H  -9.546  -0.066  -7.972 1.00 . A A .  67 LEU HG   1 1 
        6 10243 1 1  15 LEU N    N  -8.622   2.443  -4.284 1.00 . A A .  67 LEU N    1 1 
        6 10244 1 1  15 LEU O    O  -7.088   3.872  -7.039 1.00 . A A .  67 LEU O    1 1 
        6 10245 1 1  16 ARG C    C  -8.563   6.505  -6.858 1.00 . A A .  68 ARG C    1 1 
        6 10246 1 1  16 ARG CA   C  -9.459   5.357  -7.300 1.00 . A A .  68 ARG CA   1 1 
        6 10247 1 1  16 ARG CB   C -10.906   5.799  -7.181 1.00 . A A .  68 ARG CB   1 1 
        6 10248 1 1  16 ARG CD   C -11.714   4.200  -8.913 1.00 . A A .  68 ARG CD   1 1 
        6 10249 1 1  16 ARG CG   C -11.876   4.694  -7.497 1.00 . A A .  68 ARG CG   1 1 
        6 10250 1 1  16 ARG CZ   C -12.503   4.807 -11.172 1.00 . A A .  68 ARG CZ   1 1 
        6 10251 1 1  16 ARG H    H  -9.982   3.840  -5.935 1.00 . A A .  68 ARG H    1 1 
        6 10252 1 1  16 ARG HA   H  -9.272   5.098  -8.328 1.00 . A A .  68 ARG HA   1 1 
        6 10253 1 1  16 ARG HB2  H -11.081   6.127  -6.176 1.00 . A A .  68 ARG HB2  1 1 
        6 10254 1 1  16 ARG HB3  H -11.086   6.618  -7.862 1.00 . A A .  68 ARG HB3  1 1 
        6 10255 1 1  16 ARG HD2  H -10.661   4.051  -9.103 1.00 . A A .  68 ARG HD2  1 1 
        6 10256 1 1  16 ARG HD3  H -12.221   3.264  -8.993 1.00 . A A .  68 ARG HD3  1 1 
        6 10257 1 1  16 ARG HE   H -12.385   6.065  -9.619 1.00 . A A .  68 ARG HE   1 1 
        6 10258 1 1  16 ARG HG2  H -11.691   3.872  -6.821 1.00 . A A .  68 ARG HG2  1 1 
        6 10259 1 1  16 ARG HG3  H -12.875   5.053  -7.354 1.00 . A A .  68 ARG HG3  1 1 
        6 10260 1 1  16 ARG HH11 H -12.079   2.831 -10.946 1.00 . A A .  68 ARG HH11 1 1 
        6 10261 1 1  16 ARG HH12 H -12.579   3.315 -12.544 1.00 . A A .  68 ARG HH12 1 1 
        6 10262 1 1  16 ARG HH21 H -13.045   6.686 -11.704 1.00 . A A .  68 ARG HH21 1 1 
        6 10263 1 1  16 ARG HH22 H -13.113   5.498 -12.976 1.00 . A A .  68 ARG HH22 1 1 
        6 10264 1 1  16 ARG N    N  -9.242   4.168  -6.489 1.00 . A A .  68 ARG N    1 1 
        6 10265 1 1  16 ARG NE   N -12.240   5.133  -9.905 1.00 . A A .  68 ARG NE   1 1 
        6 10266 1 1  16 ARG NH1  N -12.375   3.553 -11.585 1.00 . A A .  68 ARG NH1  1 1 
        6 10267 1 1  16 ARG NH2  N -12.923   5.736 -12.019 1.00 . A A .  68 ARG NH2  1 1 
        6 10268 1 1  16 ARG O    O  -7.676   6.941  -7.587 1.00 . A A .  68 ARG O    1 1 
        6 10269 1 1  17 VAL C    C  -6.761   7.674  -4.498 1.00 . A A .  69 VAL C    1 1 
        6 10270 1 1  17 VAL CA   C  -8.089   8.118  -5.100 1.00 . A A .  69 VAL CA   1 1 
        6 10271 1 1  17 VAL CB   C  -8.952   8.908  -4.068 1.00 . A A .  69 VAL CB   1 1 
        6 10272 1 1  17 VAL CG1  C -10.032   8.032  -3.498 1.00 . A A .  69 VAL CG1  1 1 
        6 10273 1 1  17 VAL CG2  C  -8.115   9.512  -2.948 1.00 . A A .  69 VAL CG2  1 1 
        6 10274 1 1  17 VAL H    H  -9.494   6.542  -5.097 1.00 . A A .  69 VAL H    1 1 
        6 10275 1 1  17 VAL HA   H  -7.874   8.783  -5.926 1.00 . A A .  69 VAL HA   1 1 
        6 10276 1 1  17 VAL HB   H  -9.445   9.715  -4.579 1.00 . A A .  69 VAL HB   1 1 
        6 10277 1 1  17 VAL HG11 H  -9.603   7.290  -2.828 1.00 . A A .  69 VAL HG11 1 1 
        6 10278 1 1  17 VAL HG12 H -10.547   7.531  -4.304 1.00 . A A .  69 VAL HG12 1 1 
        6 10279 1 1  17 VAL HG13 H -10.735   8.642  -2.950 1.00 . A A .  69 VAL HG13 1 1 
        6 10280 1 1  17 VAL HG21 H  -7.774   8.724  -2.284 1.00 . A A .  69 VAL HG21 1 1 
        6 10281 1 1  17 VAL HG22 H  -8.713  10.218  -2.391 1.00 . A A .  69 VAL HG22 1 1 
        6 10282 1 1  17 VAL HG23 H  -7.261  10.019  -3.371 1.00 . A A .  69 VAL HG23 1 1 
        6 10283 1 1  17 VAL N    N  -8.811   6.981  -5.647 1.00 . A A .  69 VAL N    1 1 
        6 10284 1 1  17 VAL O    O  -5.719   8.011  -5.034 1.00 . A A .  69 VAL O    1 1 
        6 10285 1 1  18 VAL C    C  -4.519   5.917  -3.616 1.00 . A A .  70 VAL C    1 1 
        6 10286 1 1  18 VAL CA   C  -5.595   6.492  -2.699 1.00 . A A .  70 VAL CA   1 1 
        6 10287 1 1  18 VAL CB   C  -5.925   5.438  -1.639 1.00 . A A .  70 VAL CB   1 1 
        6 10288 1 1  18 VAL CG1  C  -4.684   5.069  -0.877 1.00 . A A .  70 VAL CG1  1 1 
        6 10289 1 1  18 VAL CG2  C  -7.001   5.927  -0.695 1.00 . A A .  70 VAL CG2  1 1 
        6 10290 1 1  18 VAL H    H  -7.675   6.591  -3.088 1.00 . A A .  70 VAL H    1 1 
        6 10291 1 1  18 VAL HA   H  -5.192   7.366  -2.198 1.00 . A A .  70 VAL HA   1 1 
        6 10292 1 1  18 VAL HB   H  -6.282   4.553  -2.139 1.00 . A A .  70 VAL HB   1 1 
        6 10293 1 1  18 VAL HG11 H  -3.900   4.836  -1.581 1.00 . A A .  70 VAL HG11 1 1 
        6 10294 1 1  18 VAL HG12 H  -4.882   4.207  -0.257 1.00 . A A .  70 VAL HG12 1 1 
        6 10295 1 1  18 VAL HG13 H  -4.377   5.899  -0.257 1.00 . A A .  70 VAL HG13 1 1 
        6 10296 1 1  18 VAL HG21 H  -6.535   6.404   0.163 1.00 . A A .  70 VAL HG21 1 1 
        6 10297 1 1  18 VAL HG22 H  -7.598   5.089  -0.364 1.00 . A A .  70 VAL HG22 1 1 
        6 10298 1 1  18 VAL HG23 H  -7.632   6.639  -1.206 1.00 . A A .  70 VAL HG23 1 1 
        6 10299 1 1  18 VAL N    N  -6.802   6.894  -3.422 1.00 . A A .  70 VAL N    1 1 
        6 10300 1 1  18 VAL O    O  -3.450   6.505  -3.754 1.00 . A A .  70 VAL O    1 1 
        6 10301 1 1  19 LEU C    C  -3.248   5.016  -6.081 1.00 . A A .  71 LEU C    1 1 
        6 10302 1 1  19 LEU CA   C  -3.877   4.054  -5.085 1.00 . A A .  71 LEU CA   1 1 
        6 10303 1 1  19 LEU CB   C  -4.638   2.946  -5.831 1.00 . A A .  71 LEU CB   1 1 
        6 10304 1 1  19 LEU CD1  C  -2.732   2.096  -7.221 1.00 . A A .  71 LEU CD1  1 1 
        6 10305 1 1  19 LEU CD2  C  -3.269   0.995  -5.134 1.00 . A A .  71 LEU CD2  1 1 
        6 10306 1 1  19 LEU CG   C  -3.855   1.719  -6.298 1.00 . A A .  71 LEU CG   1 1 
        6 10307 1 1  19 LEU H    H  -5.697   4.365  -4.050 1.00 . A A .  71 LEU H    1 1 
        6 10308 1 1  19 LEU HA   H  -3.098   3.618  -4.467 1.00 . A A .  71 LEU HA   1 1 
        6 10309 1 1  19 LEU HB2  H  -5.431   2.599  -5.190 1.00 . A A .  71 LEU HB2  1 1 
        6 10310 1 1  19 LEU HB3  H  -5.083   3.392  -6.702 1.00 . A A .  71 LEU HB3  1 1 
        6 10311 1 1  19 LEU HD11 H  -1.830   2.141  -6.632 1.00 . A A .  71 LEU HD11 1 1 
        6 10312 1 1  19 LEU HD12 H  -2.931   3.062  -7.665 1.00 . A A .  71 LEU HD12 1 1 
        6 10313 1 1  19 LEU HD13 H  -2.626   1.351  -7.996 1.00 . A A .  71 LEU HD13 1 1 
        6 10314 1 1  19 LEU HD21 H  -2.311   1.426  -4.933 1.00 . A A .  71 LEU HD21 1 1 
        6 10315 1 1  19 LEU HD22 H  -3.158  -0.054  -5.372 1.00 . A A .  71 LEU HD22 1 1 
        6 10316 1 1  19 LEU HD23 H  -3.909   1.111  -4.272 1.00 . A A .  71 LEU HD23 1 1 
        6 10317 1 1  19 LEU HG   H  -4.513   1.044  -6.812 1.00 . A A .  71 LEU HG   1 1 
        6 10318 1 1  19 LEU N    N  -4.812   4.767  -4.214 1.00 . A A .  71 LEU N    1 1 
        6 10319 1 1  19 LEU O    O  -2.033   5.108  -6.164 1.00 . A A .  71 LEU O    1 1 
        6 10320 1 1  20 LYS C    C  -2.783   7.795  -7.089 1.00 . A A .  72 LYS C    1 1 
        6 10321 1 1  20 LYS CA   C  -3.608   6.726  -7.782 1.00 . A A .  72 LYS CA   1 1 
        6 10322 1 1  20 LYS CB   C  -4.783   7.402  -8.480 1.00 . A A .  72 LYS CB   1 1 
        6 10323 1 1  20 LYS CD   C  -5.701   5.254  -9.500 1.00 . A A .  72 LYS CD   1 1 
        6 10324 1 1  20 LYS CE   C  -4.542   4.299  -9.740 1.00 . A A .  72 LYS CE   1 1 
        6 10325 1 1  20 LYS CG   C  -5.304   6.707  -9.729 1.00 . A A .  72 LYS CG   1 1 
        6 10326 1 1  20 LYS H    H  -5.052   5.600  -6.713 1.00 . A A .  72 LYS H    1 1 
        6 10327 1 1  20 LYS HA   H  -2.999   6.222  -8.516 1.00 . A A .  72 LYS HA   1 1 
        6 10328 1 1  20 LYS HB2  H  -5.600   7.473  -7.779 1.00 . A A .  72 LYS HB2  1 1 
        6 10329 1 1  20 LYS HB3  H  -4.482   8.403  -8.757 1.00 . A A .  72 LYS HB3  1 1 
        6 10330 1 1  20 LYS HD2  H  -6.038   5.140  -8.480 1.00 . A A .  72 LYS HD2  1 1 
        6 10331 1 1  20 LYS HD3  H  -6.507   5.003 -10.174 1.00 . A A .  72 LYS HD3  1 1 
        6 10332 1 1  20 LYS HE2  H  -3.763   4.511  -9.023 1.00 . A A .  72 LYS HE2  1 1 
        6 10333 1 1  20 LYS HE3  H  -4.892   3.286  -9.602 1.00 . A A .  72 LYS HE3  1 1 
        6 10334 1 1  20 LYS HG2  H  -6.169   7.246 -10.063 1.00 . A A .  72 LYS HG2  1 1 
        6 10335 1 1  20 LYS HG3  H  -4.539   6.746 -10.492 1.00 . A A .  72 LYS HG3  1 1 
        6 10336 1 1  20 LYS HZ1  H  -4.749   4.352 -11.820 1.00 . A A .  72 LYS HZ1  1 1 
        6 10337 1 1  20 LYS HZ2  H  -3.283   3.691 -11.292 1.00 . A A .  72 LYS HZ2  1 1 
        6 10338 1 1  20 LYS HZ3  H  -3.526   5.367 -11.223 1.00 . A A .  72 LYS HZ3  1 1 
        6 10339 1 1  20 LYS N    N  -4.086   5.736  -6.821 1.00 . A A .  72 LYS N    1 1 
        6 10340 1 1  20 LYS NZ   N  -3.987   4.437 -11.112 1.00 . A A .  72 LYS NZ   1 1 
        6 10341 1 1  20 LYS O    O  -1.666   8.101  -7.496 1.00 . A A .  72 LYS O    1 1 
        6 10342 1 1  21 THR C    C  -1.362   9.087  -4.811 1.00 . A A .  73 THR C    1 1 
        6 10343 1 1  21 THR CA   C  -2.754   9.455  -5.314 1.00 . A A .  73 THR CA   1 1 
        6 10344 1 1  21 THR CB   C  -3.663   9.897  -4.139 1.00 . A A .  73 THR CB   1 1 
        6 10345 1 1  21 THR CG2  C  -2.970  10.908  -3.267 1.00 . A A .  73 THR CG2  1 1 
        6 10346 1 1  21 THR H    H  -4.198   7.971  -5.706 1.00 . A A .  73 THR H    1 1 
        6 10347 1 1  21 THR HA   H  -2.665  10.283  -6.007 1.00 . A A .  73 THR HA   1 1 
        6 10348 1 1  21 THR HB   H  -3.905   9.028  -3.522 1.00 . A A .  73 THR HB   1 1 
        6 10349 1 1  21 THR HG1  H  -5.421   9.753  -5.020 1.00 . A A .  73 THR HG1  1 1 
        6 10350 1 1  21 THR HG21 H  -2.581  10.396  -2.387 1.00 . A A .  73 THR HG21 1 1 
        6 10351 1 1  21 THR HG22 H  -3.675  11.668  -2.964 1.00 . A A .  73 THR HG22 1 1 
        6 10352 1 1  21 THR HG23 H  -2.157  11.361  -3.811 1.00 . A A .  73 THR HG23 1 1 
        6 10353 1 1  21 THR N    N  -3.349   8.345  -6.033 1.00 . A A .  73 THR N    1 1 
        6 10354 1 1  21 THR O    O  -0.416   9.874  -4.913 1.00 . A A .  73 THR O    1 1 
        6 10355 1 1  21 THR OG1  O  -4.879  10.459  -4.643 1.00 . A A .  73 THR OG1  1 1 
        6 10356 1 1  22 LEU C    C   0.882   7.071  -5.096 1.00 . A A .  74 LEU C    1 1 
        6 10357 1 1  22 LEU CA   C   0.038   7.349  -3.889 1.00 . A A .  74 LEU CA   1 1 
        6 10358 1 1  22 LEU CB   C  -0.145   6.076  -3.097 1.00 . A A .  74 LEU CB   1 1 
        6 10359 1 1  22 LEU CD1  C  -1.552   5.191  -1.306 1.00 . A A .  74 LEU CD1  1 1 
        6 10360 1 1  22 LEU CD2  C   0.562   6.359  -0.724 1.00 . A A .  74 LEU CD2  1 1 
        6 10361 1 1  22 LEU CG   C  -0.616   6.302  -1.688 1.00 . A A .  74 LEU CG   1 1 
        6 10362 1 1  22 LEU H    H  -2.050   7.327  -4.176 1.00 . A A .  74 LEU H    1 1 
        6 10363 1 1  22 LEU HA   H   0.532   8.083  -3.268 1.00 . A A .  74 LEU HA   1 1 
        6 10364 1 1  22 LEU HB2  H  -0.872   5.449  -3.609 1.00 . A A .  74 LEU HB2  1 1 
        6 10365 1 1  22 LEU HB3  H   0.796   5.559  -3.060 1.00 . A A .  74 LEU HB3  1 1 
        6 10366 1 1  22 LEU HD11 H  -2.335   5.127  -2.049 1.00 . A A .  74 LEU HD11 1 1 
        6 10367 1 1  22 LEU HD12 H  -1.984   5.399  -0.339 1.00 . A A .  74 LEU HD12 1 1 
        6 10368 1 1  22 LEU HD13 H  -1.010   4.258  -1.269 1.00 . A A .  74 LEU HD13 1 1 
        6 10369 1 1  22 LEU HD21 H   1.241   7.157  -1.003 1.00 . A A .  74 LEU HD21 1 1 
        6 10370 1 1  22 LEU HD22 H   1.090   5.417  -0.748 1.00 . A A .  74 LEU HD22 1 1 
        6 10371 1 1  22 LEU HD23 H   0.195   6.536   0.277 1.00 . A A .  74 LEU HD23 1 1 
        6 10372 1 1  22 LEU HG   H  -1.149   7.244  -1.645 1.00 . A A .  74 LEU HG   1 1 
        6 10373 1 1  22 LEU N    N  -1.244   7.882  -4.290 1.00 . A A .  74 LEU N    1 1 
        6 10374 1 1  22 LEU O    O   1.976   7.579  -5.193 1.00 . A A .  74 LEU O    1 1 
        6 10375 1 1  23 TRP C    C   1.820   6.999  -7.882 1.00 . A A .  75 TRP C    1 1 
        6 10376 1 1  23 TRP CA   C   1.032   5.858  -7.235 1.00 . A A .  75 TRP CA   1 1 
        6 10377 1 1  23 TRP CB   C   0.031   5.366  -8.269 1.00 . A A .  75 TRP CB   1 1 
        6 10378 1 1  23 TRP CD1  C   1.183   5.008 -10.531 1.00 . A A .  75 TRP CD1  1 1 
        6 10379 1 1  23 TRP CD2  C   0.870   3.147  -9.336 1.00 . A A .  75 TRP CD2  1 1 
        6 10380 1 1  23 TRP CE2  C   1.512   2.802 -10.540 1.00 . A A .  75 TRP CE2  1 1 
        6 10381 1 1  23 TRP CE3  C   0.568   2.144  -8.419 1.00 . A A .  75 TRP CE3  1 1 
        6 10382 1 1  23 TRP CG   C   0.668   4.556  -9.350 1.00 . A A .  75 TRP CG   1 1 
        6 10383 1 1  23 TRP CH2  C   1.548   0.528  -9.929 1.00 . A A .  75 TRP CH2  1 1 
        6 10384 1 1  23 TRP CZ2  C   1.856   1.490 -10.848 1.00 . A A .  75 TRP CZ2  1 1 
        6 10385 1 1  23 TRP CZ3  C   0.908   0.848  -8.724 1.00 . A A .  75 TRP CZ3  1 1 
        6 10386 1 1  23 TRP H    H  -0.592   5.968  -5.868 1.00 . A A .  75 TRP H    1 1 
        6 10387 1 1  23 TRP HA   H   1.684   5.042  -6.968 1.00 . A A .  75 TRP HA   1 1 
        6 10388 1 1  23 TRP HB2  H  -0.719   4.767  -7.786 1.00 . A A .  75 TRP HB2  1 1 
        6 10389 1 1  23 TRP HB3  H  -0.441   6.219  -8.728 1.00 . A A .  75 TRP HB3  1 1 
        6 10390 1 1  23 TRP HD1  H   1.181   6.042 -10.839 1.00 . A A .  75 TRP HD1  1 1 
        6 10391 1 1  23 TRP HE1  H   2.116   4.024 -12.136 1.00 . A A .  75 TRP HE1  1 1 
        6 10392 1 1  23 TRP HE3  H   0.074   2.369  -7.483 1.00 . A A .  75 TRP HE3  1 1 
        6 10393 1 1  23 TRP HH2  H   1.794  -0.506 -10.124 1.00 . A A .  75 TRP HH2  1 1 
        6 10394 1 1  23 TRP HZ2  H   2.348   1.229 -11.772 1.00 . A A .  75 TRP HZ2  1 1 
        6 10395 1 1  23 TRP HZ3  H   0.677   0.059  -8.021 1.00 . A A .  75 TRP HZ3  1 1 
        6 10396 1 1  23 TRP N    N   0.332   6.289  -6.020 1.00 . A A .  75 TRP N    1 1 
        6 10397 1 1  23 TRP NE1  N   1.690   3.957 -11.253 1.00 . A A .  75 TRP NE1  1 1 
        6 10398 1 1  23 TRP O    O   2.930   6.824  -8.376 1.00 . A A .  75 TRP O    1 1 
        6 10399 1 1  24 LYS C    C   2.566  10.214  -7.751 1.00 . A A .  76 LYS C    1 1 
        6 10400 1 1  24 LYS CA   C   1.675   9.329  -8.596 1.00 . A A .  76 LYS CA   1 1 
        6 10401 1 1  24 LYS CB   C   0.460  10.123  -9.055 1.00 . A A .  76 LYS CB   1 1 
        6 10402 1 1  24 LYS CD   C  -1.703  10.153 -10.332 1.00 . A A .  76 LYS CD   1 1 
        6 10403 1 1  24 LYS CE   C  -2.408  10.702  -9.099 1.00 . A A .  76 LYS CE   1 1 
        6 10404 1 1  24 LYS CG   C  -0.469   9.342  -9.959 1.00 . A A .  76 LYS CG   1 1 
        6 10405 1 1  24 LYS H    H   0.476   8.272  -7.214 1.00 . A A .  76 LYS H    1 1 
        6 10406 1 1  24 LYS HA   H   2.224   8.981  -9.457 1.00 . A A .  76 LYS HA   1 1 
        6 10407 1 1  24 LYS HB2  H  -0.103  10.415  -8.180 1.00 . A A .  76 LYS HB2  1 1 
        6 10408 1 1  24 LYS HB3  H   0.790  11.007  -9.579 1.00 . A A .  76 LYS HB3  1 1 
        6 10409 1 1  24 LYS HD2  H  -1.407  10.977 -10.964 1.00 . A A .  76 LYS HD2  1 1 
        6 10410 1 1  24 LYS HD3  H  -2.389   9.515 -10.866 1.00 . A A .  76 LYS HD3  1 1 
        6 10411 1 1  24 LYS HE2  H  -2.662   9.878  -8.450 1.00 . A A .  76 LYS HE2  1 1 
        6 10412 1 1  24 LYS HE3  H  -1.733  11.370  -8.584 1.00 . A A .  76 LYS HE3  1 1 
        6 10413 1 1  24 LYS HG2  H   0.067   9.076 -10.855 1.00 . A A .  76 LYS HG2  1 1 
        6 10414 1 1  24 LYS HG3  H  -0.782   8.443  -9.448 1.00 . A A .  76 LYS HG3  1 1 
        6 10415 1 1  24 LYS HZ1  H  -4.330  10.803  -9.918 1.00 . A A .  76 LYS HZ1  1 1 
        6 10416 1 1  24 LYS HZ2  H  -3.431  12.229 -10.090 1.00 . A A .  76 LYS HZ2  1 1 
        6 10417 1 1  24 LYS HZ3  H  -4.094  11.824  -8.581 1.00 . A A .  76 LYS HZ3  1 1 
        6 10418 1 1  24 LYS N    N   1.228   8.171  -7.829 1.00 . A A .  76 LYS N    1 1 
        6 10419 1 1  24 LYS NZ   N  -3.650  11.440  -9.445 1.00 . A A .  76 LYS NZ   1 1 
        6 10420 1 1  24 LYS O    O   2.917  11.331  -8.133 1.00 . A A .  76 LYS O    1 1 
        6 10421 1 1  25 HIS C    C   5.146  10.487  -5.960 1.00 . A A .  77 HIS C    1 1 
        6 10422 1 1  25 HIS CA   C   3.667  10.455  -5.618 1.00 . A A .  77 HIS CA   1 1 
        6 10423 1 1  25 HIS CB   C   3.500   9.828  -4.256 1.00 . A A .  77 HIS CB   1 1 
        6 10424 1 1  25 HIS CD2  C   2.240  11.269  -2.506 1.00 . A A .  77 HIS CD2  1 1 
        6 10425 1 1  25 HIS CE1  C   3.979  12.156  -1.517 1.00 . A A .  77 HIS CE1  1 1 
        6 10426 1 1  25 HIS CG   C   3.346  10.811  -3.136 1.00 . A A .  77 HIS CG   1 1 
        6 10427 1 1  25 HIS H    H   2.645   8.779  -6.395 1.00 . A A .  77 HIS H    1 1 
        6 10428 1 1  25 HIS HA   H   3.278  11.451  -5.587 1.00 . A A .  77 HIS HA   1 1 
        6 10429 1 1  25 HIS HB2  H   2.629   9.200  -4.275 1.00 . A A .  77 HIS HB2  1 1 
        6 10430 1 1  25 HIS HB3  H   4.366   9.218  -4.043 1.00 . A A .  77 HIS HB3  1 1 
        6 10431 1 1  25 HIS HD1  H   5.356  11.284  -2.732 1.00 . A A .  77 HIS HD1  1 1 
        6 10432 1 1  25 HIS HD2  H   1.215  10.997  -2.729 1.00 . A A .  77 HIS HD2  1 1 
        6 10433 1 1  25 HIS HE1  H   4.603  12.699  -0.827 1.00 . A A .  77 HIS HE1  1 1 
        6 10434 1 1  25 HIS HE2  H   2.082  12.771  -1.044 1.00 . A A .  77 HIS HE2  1 1 
        6 10435 1 1  25 HIS N    N   2.912   9.702  -6.598 1.00 . A A .  77 HIS N    1 1 
        6 10436 1 1  25 HIS ND1  N   4.416  11.391  -2.495 1.00 . A A .  77 HIS ND1  1 1 
        6 10437 1 1  25 HIS NE2  N   2.660  12.106  -1.501 1.00 . A A .  77 HIS NE2  1 1 
        6 10438 1 1  25 HIS O    O   5.674   9.568  -6.586 1.00 . A A .  77 HIS O    1 1 
        6 10439 1 1  26 GLN C    C   7.954  10.481  -4.964 1.00 . A A .  78 GLN C    1 1 
        6 10440 1 1  26 GLN CA   C   7.252  11.686  -5.591 1.00 . A A .  78 GLN CA   1 1 
        6 10441 1 1  26 GLN CB   C   7.635  13.013  -4.899 1.00 . A A .  78 GLN CB   1 1 
        6 10442 1 1  26 GLN CD   C  10.127  12.897  -4.382 1.00 . A A .  78 GLN CD   1 1 
        6 10443 1 1  26 GLN CG   C   8.713  12.934  -3.822 1.00 . A A .  78 GLN CG   1 1 
        6 10444 1 1  26 GLN H    H   5.279  12.285  -5.115 1.00 . A A .  78 GLN H    1 1 
        6 10445 1 1  26 GLN HA   H   7.522  11.738  -6.626 1.00 . A A .  78 GLN HA   1 1 
        6 10446 1 1  26 GLN HB2  H   7.978  13.702  -5.654 1.00 . A A .  78 GLN HB2  1 1 
        6 10447 1 1  26 GLN HB3  H   6.743  13.423  -4.443 1.00 . A A .  78 GLN HB3  1 1 
        6 10448 1 1  26 GLN HE21 H  10.824  13.782  -2.746 1.00 . A A .  78 GLN HE21 1 1 
        6 10449 1 1  26 GLN HE22 H  12.004  13.394  -3.956 1.00 . A A .  78 GLN HE22 1 1 
        6 10450 1 1  26 GLN HG2  H   8.621  13.806  -3.196 1.00 . A A .  78 GLN HG2  1 1 
        6 10451 1 1  26 GLN HG3  H   8.545  12.054  -3.209 1.00 . A A .  78 GLN HG3  1 1 
        6 10452 1 1  26 GLN N    N   5.802  11.543  -5.507 1.00 . A A .  78 GLN N    1 1 
        6 10453 1 1  26 GLN NE2  N  11.077  13.409  -3.619 1.00 . A A .  78 GLN NE2  1 1 
        6 10454 1 1  26 GLN O    O   9.026  10.065  -5.395 1.00 . A A .  78 GLN O    1 1 
        6 10455 1 1  26 GLN OE1  O  10.364  12.424  -5.493 1.00 . A A .  78 GLN OE1  1 1 
        6 10456 1 1  27 PHE C    C   7.342   7.452  -3.568 1.00 . A A .  79 PHE C    1 1 
        6 10457 1 1  27 PHE CA   C   7.896   8.822  -3.199 1.00 . A A .  79 PHE CA   1 1 
        6 10458 1 1  27 PHE CB   C   7.638   9.087  -1.730 1.00 . A A .  79 PHE CB   1 1 
        6 10459 1 1  27 PHE CD1  C   7.374  11.431  -0.987 1.00 . A A .  79 PHE CD1  1 1 
        6 10460 1 1  27 PHE CD2  C   9.563  10.533  -1.074 1.00 . A A .  79 PHE CD2  1 1 
        6 10461 1 1  27 PHE CE1  C   7.872  12.621  -0.534 1.00 . A A .  79 PHE CE1  1 1 
        6 10462 1 1  27 PHE CE2  C  10.081  11.728  -0.623 1.00 . A A .  79 PHE CE2  1 1 
        6 10463 1 1  27 PHE CG   C   8.207  10.379  -1.261 1.00 . A A .  79 PHE CG   1 1 
        6 10464 1 1  27 PHE CZ   C   9.230  12.777  -0.351 1.00 . A A .  79 PHE CZ   1 1 
        6 10465 1 1  27 PHE H    H   6.416  10.214  -3.753 1.00 . A A .  79 PHE H    1 1 
        6 10466 1 1  27 PHE HA   H   8.961   8.829  -3.369 1.00 . A A .  79 PHE HA   1 1 
        6 10467 1 1  27 PHE HB2  H   6.568   9.124  -1.560 1.00 . A A .  79 PHE HB2  1 1 
        6 10468 1 1  27 PHE HB3  H   8.070   8.292  -1.140 1.00 . A A .  79 PHE HB3  1 1 
        6 10469 1 1  27 PHE HD1  H   6.317  11.321  -1.152 1.00 . A A .  79 PHE HD1  1 1 
        6 10470 1 1  27 PHE HD2  H  10.224   9.700  -1.290 1.00 . A A .  79 PHE HD2  1 1 
        6 10471 1 1  27 PHE HE1  H   7.202  13.425  -0.317 1.00 . A A .  79 PHE HE1  1 1 
        6 10472 1 1  27 PHE HE2  H  11.146  11.842  -0.482 1.00 . A A .  79 PHE HE2  1 1 
        6 10473 1 1  27 PHE HZ   H   9.624  13.715   0.001 1.00 . A A .  79 PHE HZ   1 1 
        6 10474 1 1  27 PHE N    N   7.307   9.898  -3.975 1.00 . A A .  79 PHE N    1 1 
        6 10475 1 1  27 PHE O    O   7.789   6.445  -3.038 1.00 . A A .  79 PHE O    1 1 
        6 10476 1 1  28 ALA C    C   6.593   5.230  -5.649 1.00 . A A .  80 ALA C    1 1 
        6 10477 1 1  28 ALA CA   C   5.703   6.156  -4.815 1.00 . A A .  80 ALA CA   1 1 
        6 10478 1 1  28 ALA CB   C   4.424   6.444  -5.588 1.00 . A A .  80 ALA CB   1 1 
        6 10479 1 1  28 ALA H    H   6.096   8.236  -4.918 1.00 . A A .  80 ALA H    1 1 
        6 10480 1 1  28 ALA HA   H   5.431   5.656  -3.890 1.00 . A A .  80 ALA HA   1 1 
        6 10481 1 1  28 ALA HB1  H   3.566   5.901  -5.153 1.00 . A A .  80 ALA HB1  1 1 
        6 10482 1 1  28 ALA HB2  H   4.553   6.135  -6.615 1.00 . A A .  80 ALA HB2  1 1 
        6 10483 1 1  28 ALA HB3  H   4.223   7.504  -5.559 1.00 . A A .  80 ALA HB3  1 1 
        6 10484 1 1  28 ALA N    N   6.372   7.410  -4.470 1.00 . A A .  80 ALA N    1 1 
        6 10485 1 1  28 ALA O    O   6.256   4.068  -5.829 1.00 . A A .  80 ALA O    1 1 
        6 10486 1 1  29 TRP C    C   8.887   3.551  -6.727 1.00 . A A .  81 TRP C    1 1 
        6 10487 1 1  29 TRP CA   C   8.538   5.008  -7.136 1.00 . A A .  81 TRP CA   1 1 
        6 10488 1 1  29 TRP CB   C   9.822   5.798  -7.527 1.00 . A A .  81 TRP CB   1 1 
        6 10489 1 1  29 TRP CD1  C  10.900   7.056  -5.572 1.00 . A A .  81 TRP CD1  1 1 
        6 10490 1 1  29 TRP CD2  C  11.754   5.017  -5.937 1.00 . A A .  81 TRP CD2  1 1 
        6 10491 1 1  29 TRP CE2  C  12.385   5.567  -4.810 1.00 . A A .  81 TRP CE2  1 1 
        6 10492 1 1  29 TRP CE3  C  12.123   3.737  -6.363 1.00 . A A .  81 TRP CE3  1 1 
        6 10493 1 1  29 TRP CG   C  10.790   5.975  -6.396 1.00 . A A .  81 TRP CG   1 1 
        6 10494 1 1  29 TRP CH2  C  13.692   3.616  -4.530 1.00 . A A .  81 TRP CH2  1 1 
        6 10495 1 1  29 TRP CZ2  C  13.363   4.873  -4.096 1.00 . A A .  81 TRP CZ2  1 1 
        6 10496 1 1  29 TRP CZ3  C  13.088   3.051  -5.655 1.00 . A A .  81 TRP CZ3  1 1 
        6 10497 1 1  29 TRP H    H   8.071   6.579  -5.774 1.00 . A A .  81 TRP H    1 1 
        6 10498 1 1  29 TRP HA   H   7.909   4.946  -8.017 1.00 . A A .  81 TRP HA   1 1 
        6 10499 1 1  29 TRP HB2  H  10.334   5.271  -8.319 1.00 . A A .  81 TRP HB2  1 1 
        6 10500 1 1  29 TRP HB3  H   9.538   6.778  -7.881 1.00 . A A .  81 TRP HB3  1 1 
        6 10501 1 1  29 TRP HD1  H  10.308   7.956  -5.666 1.00 . A A .  81 TRP HD1  1 1 
        6 10502 1 1  29 TRP HE1  H  12.103   7.446  -3.889 1.00 . A A .  81 TRP HE1  1 1 
        6 10503 1 1  29 TRP HE3  H  11.665   3.284  -7.231 1.00 . A A .  81 TRP HE3  1 1 
        6 10504 1 1  29 TRP HH2  H  14.421   3.029  -3.986 1.00 . A A .  81 TRP HH2  1 1 
        6 10505 1 1  29 TRP HZ2  H  13.837   5.287  -3.212 1.00 . A A .  81 TRP HZ2  1 1 
        6 10506 1 1  29 TRP HZ3  H  13.378   2.057  -5.963 1.00 . A A .  81 TRP HZ3  1 1 
        6 10507 1 1  29 TRP N    N   7.740   5.729  -6.126 1.00 . A A .  81 TRP N    1 1 
        6 10508 1 1  29 TRP NE1  N  11.851   6.818  -4.610 1.00 . A A .  81 TRP NE1  1 1 
        6 10509 1 1  29 TRP O    O   8.820   2.661  -7.575 1.00 . A A .  81 TRP O    1 1 
        6 10510 1 1  30 PRO C    C   8.431   1.081  -4.623 1.00 . A A .  82 PRO C    1 1 
        6 10511 1 1  30 PRO CA   C   9.623   1.906  -5.034 1.00 . A A .  82 PRO CA   1 1 
        6 10512 1 1  30 PRO CB   C  10.512   2.139  -3.830 1.00 . A A .  82 PRO CB   1 1 
        6 10513 1 1  30 PRO CD   C   9.287   4.172  -4.287 1.00 . A A .  82 PRO CD   1 1 
        6 10514 1 1  30 PRO CG   C  10.059   3.428  -3.243 1.00 . A A .  82 PRO CG   1 1 
        6 10515 1 1  30 PRO HA   H  10.178   1.400  -5.802 1.00 . A A .  82 PRO HA   1 1 
        6 10516 1 1  30 PRO HB2  H  10.393   1.325  -3.129 1.00 . A A .  82 PRO HB2  1 1 
        6 10517 1 1  30 PRO HB3  H  11.542   2.195  -4.148 1.00 . A A .  82 PRO HB3  1 1 
        6 10518 1 1  30 PRO HD2  H   8.299   4.396  -3.927 1.00 . A A .  82 PRO HD2  1 1 
        6 10519 1 1  30 PRO HD3  H   9.807   5.080  -4.540 1.00 . A A .  82 PRO HD3  1 1 
        6 10520 1 1  30 PRO HG2  H   9.431   3.249  -2.389 1.00 . A A .  82 PRO HG2  1 1 
        6 10521 1 1  30 PRO HG3  H  10.921   4.004  -2.950 1.00 . A A .  82 PRO HG3  1 1 
        6 10522 1 1  30 PRO N    N   9.238   3.255  -5.439 1.00 . A A .  82 PRO N    1 1 
        6 10523 1 1  30 PRO O    O   8.559  -0.068  -4.203 1.00 . A A .  82 PRO O    1 1 
        6 10524 1 1  31 PHE C    C   5.217   0.801  -5.581 1.00 . A A .  83 PHE C    1 1 
        6 10525 1 1  31 PHE CA   C   6.051   1.068  -4.333 1.00 . A A .  83 PHE CA   1 1 
        6 10526 1 1  31 PHE CB   C   5.297   1.948  -3.337 1.00 . A A .  83 PHE CB   1 1 
        6 10527 1 1  31 PHE CD1  C   6.741   3.637  -2.150 1.00 . A A .  83 PHE CD1  1 1 
        6 10528 1 1  31 PHE CD2  C   6.234   1.612  -1.020 1.00 . A A .  83 PHE CD2  1 1 
        6 10529 1 1  31 PHE CE1  C   7.459   4.074  -1.058 1.00 . A A .  83 PHE CE1  1 1 
        6 10530 1 1  31 PHE CE2  C   6.960   2.047   0.073 1.00 . A A .  83 PHE CE2  1 1 
        6 10531 1 1  31 PHE CG   C   6.119   2.401  -2.151 1.00 . A A .  83 PHE CG   1 1 
        6 10532 1 1  31 PHE CZ   C   7.570   3.277   0.052 1.00 . A A .  83 PHE CZ   1 1 
        6 10533 1 1  31 PHE H    H   7.257   2.621  -5.052 1.00 . A A .  83 PHE H    1 1 
        6 10534 1 1  31 PHE HA   H   6.292   0.125  -3.864 1.00 . A A .  83 PHE HA   1 1 
        6 10535 1 1  31 PHE HB2  H   4.944   2.831  -3.847 1.00 . A A .  83 PHE HB2  1 1 
        6 10536 1 1  31 PHE HB3  H   4.445   1.399  -2.956 1.00 . A A .  83 PHE HB3  1 1 
        6 10537 1 1  31 PHE HD1  H   6.678   4.262  -3.020 1.00 . A A .  83 PHE HD1  1 1 
        6 10538 1 1  31 PHE HD2  H   5.757   0.643  -0.999 1.00 . A A .  83 PHE HD2  1 1 
        6 10539 1 1  31 PHE HE1  H   7.926   5.048  -1.074 1.00 . A A .  83 PHE HE1  1 1 
        6 10540 1 1  31 PHE HE2  H   7.059   1.420   0.948 1.00 . A A .  83 PHE HE2  1 1 
        6 10541 1 1  31 PHE HZ   H   8.132   3.618   0.909 1.00 . A A .  83 PHE HZ   1 1 
        6 10542 1 1  31 PHE N    N   7.279   1.701  -4.713 1.00 . A A .  83 PHE N    1 1 
        6 10543 1 1  31 PHE O    O   4.600  -0.242  -5.698 1.00 . A A .  83 PHE O    1 1 
        6 10544 1 1  32 GLN C    C   4.972   0.198  -8.404 1.00 . A A .  84 GLN C    1 1 
        6 10545 1 1  32 GLN CA   C   4.545   1.540  -7.814 1.00 . A A .  84 GLN CA   1 1 
        6 10546 1 1  32 GLN CB   C   4.925   2.636  -8.816 1.00 . A A .  84 GLN CB   1 1 
        6 10547 1 1  32 GLN CD   C   5.200   5.071  -9.365 1.00 . A A .  84 GLN CD   1 1 
        6 10548 1 1  32 GLN CG   C   4.698   4.062  -8.347 1.00 . A A .  84 GLN CG   1 1 
        6 10549 1 1  32 GLN H    H   5.674   2.596  -6.353 1.00 . A A .  84 GLN H    1 1 
        6 10550 1 1  32 GLN HA   H   3.472   1.547  -7.646 1.00 . A A .  84 GLN HA   1 1 
        6 10551 1 1  32 GLN HB2  H   5.971   2.530  -9.055 1.00 . A A .  84 GLN HB2  1 1 
        6 10552 1 1  32 GLN HB3  H   4.350   2.486  -9.720 1.00 . A A .  84 GLN HB3  1 1 
        6 10553 1 1  32 GLN HE21 H   5.330   6.461  -7.964 1.00 . A A .  84 GLN HE21 1 1 
        6 10554 1 1  32 GLN HE22 H   5.833   6.946  -9.543 1.00 . A A .  84 GLN HE22 1 1 
        6 10555 1 1  32 GLN HG2  H   3.648   4.227  -8.172 1.00 . A A .  84 GLN HG2  1 1 
        6 10556 1 1  32 GLN HG3  H   5.240   4.211  -7.425 1.00 . A A .  84 GLN HG3  1 1 
        6 10557 1 1  32 GLN N    N   5.220   1.743  -6.528 1.00 . A A .  84 GLN N    1 1 
        6 10558 1 1  32 GLN NE2  N   5.480   6.280  -8.913 1.00 . A A .  84 GLN NE2  1 1 
        6 10559 1 1  32 GLN O    O   4.160  -0.577  -8.912 1.00 . A A .  84 GLN O    1 1 
        6 10560 1 1  32 GLN OE1  O   5.286   4.777 -10.557 1.00 . A A .  84 GLN OE1  1 1 
        6 10561 1 1  33 GLN C    C   7.557  -1.970  -7.602 1.00 . A A .  85 GLN C    1 1 
        6 10562 1 1  33 GLN CA   C   6.848  -1.303  -8.768 1.00 . A A .  85 GLN CA   1 1 
        6 10563 1 1  33 GLN CB   C   7.792  -1.059  -9.940 1.00 . A A .  85 GLN CB   1 1 
        6 10564 1 1  33 GLN CD   C  10.233  -1.053 -10.548 1.00 . A A .  85 GLN CD   1 1 
        6 10565 1 1  33 GLN CG   C   9.126  -1.762  -9.816 1.00 . A A .  85 GLN CG   1 1 
        6 10566 1 1  33 GLN H    H   6.857   0.627  -7.941 1.00 . A A .  85 GLN H    1 1 
        6 10567 1 1  33 GLN HA   H   6.058  -1.946  -9.093 1.00 . A A .  85 GLN HA   1 1 
        6 10568 1 1  33 GLN HB2  H   7.308  -1.429 -10.832 1.00 . A A .  85 GLN HB2  1 1 
        6 10569 1 1  33 GLN HB3  H   7.964  -0.002 -10.040 1.00 . A A .  85 GLN HB3  1 1 
        6 10570 1 1  33 GLN HE21 H  10.667  -0.036  -8.905 1.00 . A A .  85 GLN HE21 1 1 
        6 10571 1 1  33 GLN HE22 H  11.644   0.300 -10.280 1.00 . A A .  85 GLN HE22 1 1 
        6 10572 1 1  33 GLN HG2  H   9.381  -1.812  -8.774 1.00 . A A .  85 GLN HG2  1 1 
        6 10573 1 1  33 GLN HG3  H   9.033  -2.761 -10.214 1.00 . A A .  85 GLN HG3  1 1 
        6 10574 1 1  33 GLN N    N   6.267  -0.053  -8.328 1.00 . A A .  85 GLN N    1 1 
        6 10575 1 1  33 GLN NE2  N  10.916  -0.174  -9.843 1.00 . A A .  85 GLN NE2  1 1 
        6 10576 1 1  33 GLN O    O   8.133  -1.300  -6.748 1.00 . A A .  85 GLN O    1 1 
        6 10577 1 1  33 GLN OE1  O  10.481  -1.298 -11.728 1.00 . A A .  85 GLN OE1  1 1 
        6 10578 1 1  34 PRO C    C   9.562  -4.125  -6.474 1.00 . A A .  86 PRO C    1 1 
        6 10579 1 1  34 PRO CA   C   8.052  -4.074  -6.458 1.00 . A A .  86 PRO CA   1 1 
        6 10580 1 1  34 PRO CB   C   7.451  -5.465  -6.658 1.00 . A A .  86 PRO CB   1 1 
        6 10581 1 1  34 PRO CD   C   7.026  -4.151  -8.657 1.00 . A A .  86 PRO CD   1 1 
        6 10582 1 1  34 PRO CG   C   7.017  -5.545  -8.082 1.00 . A A .  86 PRO CG   1 1 
        6 10583 1 1  34 PRO HA   H   7.730  -3.673  -5.505 1.00 . A A .  86 PRO HA   1 1 
        6 10584 1 1  34 PRO HB2  H   8.191  -6.214  -6.440 1.00 . A A .  86 PRO HB2  1 1 
        6 10585 1 1  34 PRO HB3  H   6.610  -5.587  -5.992 1.00 . A A .  86 PRO HB3  1 1 
        6 10586 1 1  34 PRO HD2  H   7.688  -4.102  -9.507 1.00 . A A .  86 PRO HD2  1 1 
        6 10587 1 1  34 PRO HD3  H   6.032  -3.847  -8.949 1.00 . A A .  86 PRO HD3  1 1 
        6 10588 1 1  34 PRO HG2  H   7.700  -6.175  -8.633 1.00 . A A .  86 PRO HG2  1 1 
        6 10589 1 1  34 PRO HG3  H   6.026  -5.956  -8.121 1.00 . A A .  86 PRO HG3  1 1 
        6 10590 1 1  34 PRO N    N   7.528  -3.302  -7.571 1.00 . A A .  86 PRO N    1 1 
        6 10591 1 1  34 PRO O    O  10.183  -4.367  -7.513 1.00 . A A .  86 PRO O    1 1 
        6 10592 1 1  35 VAL C    C  12.199  -5.160  -5.600 1.00 . A A .  87 VAL C    1 1 
        6 10593 1 1  35 VAL CA   C  11.578  -3.844  -5.159 1.00 . A A .  87 VAL CA   1 1 
        6 10594 1 1  35 VAL CB   C  11.995  -3.521  -3.699 1.00 . A A .  87 VAL CB   1 1 
        6 10595 1 1  35 VAL CG1  C  10.794  -3.191  -2.848 1.00 . A A .  87 VAL CG1  1 1 
        6 10596 1 1  35 VAL CG2  C  12.793  -4.646  -3.061 1.00 . A A .  87 VAL CG2  1 1 
        6 10597 1 1  35 VAL H    H   9.573  -3.697  -4.535 1.00 . A A .  87 VAL H    1 1 
        6 10598 1 1  35 VAL HA   H  11.968  -3.055  -5.788 1.00 . A A .  87 VAL HA   1 1 
        6 10599 1 1  35 VAL HB   H  12.625  -2.648  -3.717 1.00 . A A .  87 VAL HB   1 1 
        6 10600 1 1  35 VAL HG11 H  11.124  -3.048  -1.840 1.00 . A A .  87 VAL HG11 1 1 
        6 10601 1 1  35 VAL HG12 H  10.086  -4.006  -2.886 1.00 . A A .  87 VAL HG12 1 1 
        6 10602 1 1  35 VAL HG13 H  10.328  -2.287  -3.210 1.00 . A A .  87 VAL HG13 1 1 
        6 10603 1 1  35 VAL HG21 H  13.366  -4.249  -2.238 1.00 . A A .  87 VAL HG21 1 1 
        6 10604 1 1  35 VAL HG22 H  13.461  -5.076  -3.793 1.00 . A A .  87 VAL HG22 1 1 
        6 10605 1 1  35 VAL HG23 H  12.118  -5.406  -2.697 1.00 . A A .  87 VAL HG23 1 1 
        6 10606 1 1  35 VAL N    N  10.140  -3.872  -5.314 1.00 . A A .  87 VAL N    1 1 
        6 10607 1 1  35 VAL O    O  11.749  -6.249  -5.219 1.00 . A A .  87 VAL O    1 1 
        6 10608 1 1  36 ASP C    C  15.128  -6.158  -5.637 1.00 . A A .  88 ASP C    1 1 
        6 10609 1 1  36 ASP CA   C  14.074  -6.155  -6.717 1.00 . A A .  88 ASP CA   1 1 
        6 10610 1 1  36 ASP CB   C  14.707  -6.029  -8.103 1.00 . A A .  88 ASP CB   1 1 
        6 10611 1 1  36 ASP CG   C  13.850  -6.644  -9.190 1.00 . A A .  88 ASP CG   1 1 
        6 10612 1 1  36 ASP H    H  13.353  -4.184  -6.896 1.00 . A A .  88 ASP H    1 1 
        6 10613 1 1  36 ASP HA   H  13.499  -7.069  -6.659 1.00 . A A .  88 ASP HA   1 1 
        6 10614 1 1  36 ASP HB2  H  14.847  -4.983  -8.332 1.00 . A A .  88 ASP HB2  1 1 
        6 10615 1 1  36 ASP HB3  H  15.668  -6.522  -8.100 1.00 . A A .  88 ASP HB3  1 1 
        6 10616 1 1  36 ASP N    N  13.195  -5.049  -6.446 1.00 . A A .  88 ASP N    1 1 
        6 10617 1 1  36 ASP O    O  15.984  -5.275  -5.598 1.00 . A A .  88 ASP O    1 1 
        6 10618 1 1  36 ASP OD1  O  14.173  -7.758  -9.651 1.00 . A A .  88 ASP OD1  1 1 
        6 10619 1 1  36 ASP OD2  O  12.841  -6.024  -9.579 1.00 . A A .  88 ASP OD2  1 1 
        6 10620 1 1  37 ALA C    C  17.372  -7.353  -3.955 1.00 . A A .  89 ALA C    1 1 
        6 10621 1 1  37 ALA CA   C  15.909  -7.127  -3.565 1.00 . A A .  89 ALA CA   1 1 
        6 10622 1 1  37 ALA CB   C  15.436  -8.164  -2.554 1.00 . A A .  89 ALA CB   1 1 
        6 10623 1 1  37 ALA H    H  14.401  -7.856  -4.868 1.00 . A A .  89 ALA H    1 1 
        6 10624 1 1  37 ALA HA   H  15.820  -6.150  -3.100 1.00 . A A .  89 ALA HA   1 1 
        6 10625 1 1  37 ALA HB1  H  14.617  -7.749  -1.970 1.00 . A A .  89 ALA HB1  1 1 
        6 10626 1 1  37 ALA HB2  H  16.253  -8.422  -1.897 1.00 . A A .  89 ALA HB2  1 1 
        6 10627 1 1  37 ALA HB3  H  15.098  -9.047  -3.074 1.00 . A A .  89 ALA HB3  1 1 
        6 10628 1 1  37 ALA N    N  15.049  -7.123  -4.737 1.00 . A A .  89 ALA N    1 1 
        6 10629 1 1  37 ALA O    O  18.264  -7.256  -3.126 1.00 . A A .  89 ALA O    1 1 
        6 10630 1 1  38 VAL C    C  19.378  -6.350  -6.301 1.00 . A A .  90 VAL C    1 1 
        6 10631 1 1  38 VAL CA   C  18.990  -7.706  -5.716 1.00 . A A .  90 VAL CA   1 1 
        6 10632 1 1  38 VAL CB   C  19.183  -8.799  -6.786 1.00 . A A .  90 VAL CB   1 1 
        6 10633 1 1  38 VAL CG1  C  18.432 -10.063  -6.407 1.00 . A A .  90 VAL CG1  1 1 
        6 10634 1 1  38 VAL CG2  C  18.756  -8.294  -8.141 1.00 . A A .  90 VAL CG2  1 1 
        6 10635 1 1  38 VAL H    H  16.883  -7.898  -5.814 1.00 . A A .  90 VAL H    1 1 
        6 10636 1 1  38 VAL HA   H  19.646  -7.919  -4.891 1.00 . A A .  90 VAL HA   1 1 
        6 10637 1 1  38 VAL HB   H  20.233  -9.031  -6.840 1.00 . A A .  90 VAL HB   1 1 
        6 10638 1 1  38 VAL HG11 H  18.447 -10.177  -5.335 1.00 . A A .  90 VAL HG11 1 1 
        6 10639 1 1  38 VAL HG12 H  18.906 -10.917  -6.868 1.00 . A A .  90 VAL HG12 1 1 
        6 10640 1 1  38 VAL HG13 H  17.409  -9.991  -6.747 1.00 . A A .  90 VAL HG13 1 1 
        6 10641 1 1  38 VAL HG21 H  19.226  -7.334  -8.300 1.00 . A A .  90 VAL HG21 1 1 
        6 10642 1 1  38 VAL HG22 H  17.681  -8.184  -8.169 1.00 . A A .  90 VAL HG22 1 1 
        6 10643 1 1  38 VAL HG23 H  19.075  -8.985  -8.906 1.00 . A A .  90 VAL HG23 1 1 
        6 10644 1 1  38 VAL N    N  17.624  -7.665  -5.216 1.00 . A A .  90 VAL N    1 1 
        6 10645 1 1  38 VAL O    O  20.544  -5.956  -6.271 1.00 . A A .  90 VAL O    1 1 
        6 10646 1 1  39 LYS C    C  19.043  -3.283  -6.525 1.00 . A A .  91 LYS C    1 1 
        6 10647 1 1  39 LYS CA   C  18.601  -4.374  -7.493 1.00 . A A .  91 LYS CA   1 1 
        6 10648 1 1  39 LYS CB   C  17.338  -3.944  -8.223 1.00 . A A .  91 LYS CB   1 1 
        6 10649 1 1  39 LYS CD   C  17.854  -5.428 -10.160 1.00 . A A .  91 LYS CD   1 1 
        6 10650 1 1  39 LYS CE   C  18.834  -5.409 -11.314 1.00 . A A .  91 LYS CE   1 1 
        6 10651 1 1  39 LYS CG   C  17.501  -4.021  -9.722 1.00 . A A .  91 LYS CG   1 1 
        6 10652 1 1  39 LYS H    H  17.458  -5.945  -6.671 1.00 . A A .  91 LYS H    1 1 
        6 10653 1 1  39 LYS HA   H  19.376  -4.547  -8.238 1.00 . A A .  91 LYS HA   1 1 
        6 10654 1 1  39 LYS HB2  H  16.525  -4.591  -7.930 1.00 . A A .  91 LYS HB2  1 1 
        6 10655 1 1  39 LYS HB3  H  17.099  -2.929  -7.954 1.00 . A A .  91 LYS HB3  1 1 
        6 10656 1 1  39 LYS HD2  H  18.299  -5.953  -9.329 1.00 . A A .  91 LYS HD2  1 1 
        6 10657 1 1  39 LYS HD3  H  16.953  -5.936 -10.471 1.00 . A A .  91 LYS HD3  1 1 
        6 10658 1 1  39 LYS HE2  H  18.839  -6.377 -11.790 1.00 . A A .  91 LYS HE2  1 1 
        6 10659 1 1  39 LYS HE3  H  18.505  -4.665 -12.010 1.00 . A A .  91 LYS HE3  1 1 
        6 10660 1 1  39 LYS HG2  H  16.578  -3.729 -10.188 1.00 . A A .  91 LYS HG2  1 1 
        6 10661 1 1  39 LYS HG3  H  18.290  -3.349 -10.025 1.00 . A A .  91 LYS HG3  1 1 
        6 10662 1 1  39 LYS HZ1  H  20.260  -4.075 -10.562 1.00 . A A .  91 LYS HZ1  1 1 
        6 10663 1 1  39 LYS HZ2  H  20.880  -5.199 -11.671 1.00 . A A .  91 LYS HZ2  1 1 
        6 10664 1 1  39 LYS HZ3  H  20.510  -5.686 -10.093 1.00 . A A .  91 LYS HZ3  1 1 
        6 10665 1 1  39 LYS N    N  18.378  -5.628  -6.795 1.00 . A A .  91 LYS N    1 1 
        6 10666 1 1  39 LYS NZ   N  20.215  -5.068 -10.880 1.00 . A A .  91 LYS NZ   1 1 
        6 10667 1 1  39 LYS O    O  20.026  -2.584  -6.762 1.00 . A A .  91 LYS O    1 1 
        6 10668 1 1  40 LEU C    C  19.703  -2.695  -3.443 1.00 . A A .  92 LEU C    1 1 
        6 10669 1 1  40 LEU CA   C  18.628  -2.163  -4.396 1.00 . A A .  92 LEU CA   1 1 
        6 10670 1 1  40 LEU CB   C  17.369  -1.787  -3.605 1.00 . A A .  92 LEU CB   1 1 
        6 10671 1 1  40 LEU CD1  C  15.072  -2.418  -4.393 1.00 . A A .  92 LEU CD1  1 1 
        6 10672 1 1  40 LEU CD2  C  15.647  -0.013  -4.012 1.00 . A A .  92 LEU CD2  1 1 
        6 10673 1 1  40 LEU CG   C  16.170  -1.372  -4.451 1.00 . A A .  92 LEU CG   1 1 
        6 10674 1 1  40 LEU H    H  17.495  -3.691  -5.323 1.00 . A A .  92 LEU H    1 1 
        6 10675 1 1  40 LEU HA   H  19.007  -1.281  -4.886 1.00 . A A .  92 LEU HA   1 1 
        6 10676 1 1  40 LEU HB2  H  17.074  -2.637  -3.004 1.00 . A A .  92 LEU HB2  1 1 
        6 10677 1 1  40 LEU HB3  H  17.615  -0.969  -2.943 1.00 . A A .  92 LEU HB3  1 1 
        6 10678 1 1  40 LEU HD11 H  14.751  -2.558  -3.369 1.00 . A A .  92 LEU HD11 1 1 
        6 10679 1 1  40 LEU HD12 H  15.446  -3.353  -4.784 1.00 . A A .  92 LEU HD12 1 1 
        6 10680 1 1  40 LEU HD13 H  14.233  -2.090  -4.990 1.00 . A A .  92 LEU HD13 1 1 
        6 10681 1 1  40 LEU HD21 H  15.352  -0.060  -2.974 1.00 . A A .  92 LEU HD21 1 1 
        6 10682 1 1  40 LEU HD22 H  14.793   0.256  -4.616 1.00 . A A .  92 LEU HD22 1 1 
        6 10683 1 1  40 LEU HD23 H  16.423   0.728  -4.134 1.00 . A A .  92 LEU HD23 1 1 
        6 10684 1 1  40 LEU HG   H  16.482  -1.298  -5.476 1.00 . A A .  92 LEU HG   1 1 
        6 10685 1 1  40 LEU N    N  18.302  -3.143  -5.429 1.00 . A A .  92 LEU N    1 1 
        6 10686 1 1  40 LEU O    O  20.025  -2.062  -2.439 1.00 . A A .  92 LEU O    1 1 
        6 10687 1 1  41 ASN C    C  20.660  -4.845  -1.579 1.00 . A A .  93 ASN C    1 1 
        6 10688 1 1  41 ASN CA   C  21.238  -4.560  -2.958 1.00 . A A .  93 ASN CA   1 1 
        6 10689 1 1  41 ASN CB   C  22.537  -3.755  -2.861 1.00 . A A .  93 ASN CB   1 1 
        6 10690 1 1  41 ASN CG   C  23.589  -4.425  -1.988 1.00 . A A .  93 ASN CG   1 1 
        6 10691 1 1  41 ASN H    H  19.988  -4.267  -4.624 1.00 . A A .  93 ASN H    1 1 
        6 10692 1 1  41 ASN HA   H  21.447  -5.505  -3.438 1.00 . A A .  93 ASN HA   1 1 
        6 10693 1 1  41 ASN HB2  H  22.947  -3.635  -3.853 1.00 . A A .  93 ASN HB2  1 1 
        6 10694 1 1  41 ASN HB3  H  22.312  -2.786  -2.451 1.00 . A A .  93 ASN HB3  1 1 
        6 10695 1 1  41 ASN HD21 H  24.309  -2.650  -1.444 1.00 . A A .  93 ASN HD21 1 1 
        6 10696 1 1  41 ASN HD22 H  25.114  -4.032  -0.771 1.00 . A A .  93 ASN HD22 1 1 
        6 10697 1 1  41 ASN N    N  20.252  -3.864  -3.784 1.00 . A A .  93 ASN N    1 1 
        6 10698 1 1  41 ASN ND2  N  24.417  -3.624  -1.334 1.00 . A A .  93 ASN ND2  1 1 
        6 10699 1 1  41 ASN O    O  21.075  -4.274  -0.570 1.00 . A A .  93 ASN O    1 1 
        6 10700 1 1  41 ASN OD1  O  23.655  -5.654  -1.899 1.00 . A A .  93 ASN OD1  1 1 
        6 10701 1 1  42 LEU C    C  19.095  -7.552  -0.055 1.00 . A A .  94 LEU C    1 1 
        6 10702 1 1  42 LEU CA   C  18.959  -6.065  -0.344 1.00 . A A .  94 LEU CA   1 1 
        6 10703 1 1  42 LEU CB   C  17.488  -5.704  -0.524 1.00 . A A .  94 LEU CB   1 1 
        6 10704 1 1  42 LEU CD1  C  15.778  -4.218  -1.569 1.00 . A A .  94 LEU CD1  1 1 
        6 10705 1 1  42 LEU CD2  C  17.725  -3.229  -0.402 1.00 . A A .  94 LEU CD2  1 1 
        6 10706 1 1  42 LEU CG   C  17.240  -4.383  -1.246 1.00 . A A .  94 LEU CG   1 1 
        6 10707 1 1  42 LEU H    H  19.441  -6.192  -2.391 1.00 . A A .  94 LEU H    1 1 
        6 10708 1 1  42 LEU HA   H  19.378  -5.500   0.474 1.00 . A A .  94 LEU HA   1 1 
        6 10709 1 1  42 LEU HB2  H  17.008  -6.495  -1.083 1.00 . A A .  94 LEU HB2  1 1 
        6 10710 1 1  42 LEU HB3  H  17.030  -5.646   0.452 1.00 . A A .  94 LEU HB3  1 1 
        6 10711 1 1  42 LEU HD11 H  15.225  -4.138  -0.656 1.00 . A A .  94 LEU HD11 1 1 
        6 10712 1 1  42 LEU HD12 H  15.431  -5.074  -2.127 1.00 . A A .  94 LEU HD12 1 1 
        6 10713 1 1  42 LEU HD13 H  15.636  -3.322  -2.156 1.00 . A A .  94 LEU HD13 1 1 
        6 10714 1 1  42 LEU HD21 H  18.768  -3.365  -0.205 1.00 . A A .  94 LEU HD21 1 1 
        6 10715 1 1  42 LEU HD22 H  17.179  -3.206   0.529 1.00 . A A .  94 LEU HD22 1 1 
        6 10716 1 1  42 LEU HD23 H  17.574  -2.303  -0.935 1.00 . A A .  94 LEU HD23 1 1 
        6 10717 1 1  42 LEU HG   H  17.793  -4.376  -2.174 1.00 . A A .  94 LEU HG   1 1 
        6 10718 1 1  42 LEU N    N  19.685  -5.732  -1.556 1.00 . A A .  94 LEU N    1 1 
        6 10719 1 1  42 LEU O    O  18.229  -8.354  -0.417 1.00 . A A .  94 LEU O    1 1 
        6 10720 1 1  43 PRO C    C  19.587  -9.957   1.884 1.00 . A A .  95 PRO C    1 1 
        6 10721 1 1  43 PRO CA   C  20.511  -9.339   0.846 1.00 . A A .  95 PRO CA   1 1 
        6 10722 1 1  43 PRO CB   C  21.959  -9.290   1.363 1.00 . A A .  95 PRO CB   1 1 
        6 10723 1 1  43 PRO CD   C  21.193  -7.040   1.170 1.00 . A A .  95 PRO CD   1 1 
        6 10724 1 1  43 PRO CG   C  22.421  -7.886   1.132 1.00 . A A .  95 PRO CG   1 1 
        6 10725 1 1  43 PRO HA   H  20.468  -9.919  -0.063 1.00 . A A .  95 PRO HA   1 1 
        6 10726 1 1  43 PRO HB2  H  21.974  -9.542   2.414 1.00 . A A .  95 PRO HB2  1 1 
        6 10727 1 1  43 PRO HB3  H  22.561  -9.998   0.812 1.00 . A A .  95 PRO HB3  1 1 
        6 10728 1 1  43 PRO HD2  H  20.953  -6.779   2.184 1.00 . A A .  95 PRO HD2  1 1 
        6 10729 1 1  43 PRO HD3  H  21.312  -6.152   0.562 1.00 . A A .  95 PRO HD3  1 1 
        6 10730 1 1  43 PRO HG2  H  23.105  -7.590   1.913 1.00 . A A .  95 PRO HG2  1 1 
        6 10731 1 1  43 PRO HG3  H  22.892  -7.805   0.171 1.00 . A A .  95 PRO HG3  1 1 
        6 10732 1 1  43 PRO N    N  20.187  -7.937   0.600 1.00 . A A .  95 PRO N    1 1 
        6 10733 1 1  43 PRO O    O  19.336 -11.160   1.876 1.00 . A A .  95 PRO O    1 1 
        6 10734 1 1  44 ASP C    C  16.791  -9.094   3.732 1.00 . A A .  96 ASP C    1 1 
        6 10735 1 1  44 ASP CA   C  18.230  -9.582   3.859 1.00 . A A .  96 ASP CA   1 1 
        6 10736 1 1  44 ASP CB   C  18.826  -9.153   5.215 1.00 . A A .  96 ASP CB   1 1 
        6 10737 1 1  44 ASP CG   C  19.589  -7.830   5.175 1.00 . A A .  96 ASP CG   1 1 
        6 10738 1 1  44 ASP H    H  19.242  -8.157   2.669 1.00 . A A .  96 ASP H    1 1 
        6 10739 1 1  44 ASP HA   H  18.222 -10.660   3.819 1.00 . A A .  96 ASP HA   1 1 
        6 10740 1 1  44 ASP HB2  H  18.022  -9.051   5.925 1.00 . A A .  96 ASP HB2  1 1 
        6 10741 1 1  44 ASP HB3  H  19.496  -9.921   5.560 1.00 . A A .  96 ASP HB3  1 1 
        6 10742 1 1  44 ASP N    N  19.061  -9.118   2.760 1.00 . A A .  96 ASP N    1 1 
        6 10743 1 1  44 ASP O    O  16.019  -9.191   4.681 1.00 . A A .  96 ASP O    1 1 
        6 10744 1 1  44 ASP OD1  O  20.681  -7.781   4.566 1.00 . A A .  96 ASP OD1  1 1 
        6 10745 1 1  44 ASP OD2  O  19.130  -6.840   5.784 1.00 . A A .  96 ASP OD2  1 1 
        6 10746 1 1  45 TYR C    C  14.019  -9.109   2.511 1.00 . A A .  97 TYR C    1 1 
        6 10747 1 1  45 TYR CA   C  15.075  -8.035   2.364 1.00 . A A .  97 TYR CA   1 1 
        6 10748 1 1  45 TYR CB   C  14.945  -7.376   0.982 1.00 . A A .  97 TYR CB   1 1 
        6 10749 1 1  45 TYR CD1  C  12.788  -6.227   0.227 1.00 . A A .  97 TYR CD1  1 1 
        6 10750 1 1  45 TYR CD2  C  14.327  -5.010   1.570 1.00 . A A .  97 TYR CD2  1 1 
        6 10751 1 1  45 TYR CE1  C  11.960  -5.114   0.179 1.00 . A A .  97 TYR CE1  1 1 
        6 10752 1 1  45 TYR CE2  C  13.501  -3.908   1.526 1.00 . A A .  97 TYR CE2  1 1 
        6 10753 1 1  45 TYR CG   C  13.994  -6.190   0.930 1.00 . A A .  97 TYR CG   1 1 
        6 10754 1 1  45 TYR CZ   C  12.325  -3.962   0.831 1.00 . A A .  97 TYR CZ   1 1 
        6 10755 1 1  45 TYR H    H  17.037  -8.638   1.796 1.00 . A A .  97 TYR H    1 1 
        6 10756 1 1  45 TYR HA   H  14.921  -7.288   3.140 1.00 . A A .  97 TYR HA   1 1 
        6 10757 1 1  45 TYR HB2  H  15.917  -7.029   0.668 1.00 . A A .  97 TYR HB2  1 1 
        6 10758 1 1  45 TYR HB3  H  14.591  -8.114   0.276 1.00 . A A .  97 TYR HB3  1 1 
        6 10759 1 1  45 TYR HD1  H  12.495  -7.134  -0.284 1.00 . A A .  97 TYR HD1  1 1 
        6 10760 1 1  45 TYR HD2  H  15.255  -4.960   2.119 1.00 . A A .  97 TYR HD2  1 1 
        6 10761 1 1  45 TYR HE1  H  11.037  -5.149  -0.371 1.00 . A A .  97 TYR HE1  1 1 
        6 10762 1 1  45 TYR HE2  H  13.787  -3.002   2.039 1.00 . A A .  97 TYR HE2  1 1 
        6 10763 1 1  45 TYR HH   H  10.592  -3.120   0.888 1.00 . A A .  97 TYR HH   1 1 
        6 10764 1 1  45 TYR N    N  16.413  -8.607   2.553 1.00 . A A .  97 TYR N    1 1 
        6 10765 1 1  45 TYR O    O  13.135  -9.012   3.351 1.00 . A A .  97 TYR O    1 1 
        6 10766 1 1  45 TYR OH   O  11.512  -2.852   0.783 1.00 . A A .  97 TYR OH   1 1 
        6 10767 1 1  46 TYR C    C  13.365 -12.166   2.899 1.00 . A A .  98 TYR C    1 1 
        6 10768 1 1  46 TYR CA   C  13.148 -11.215   1.722 1.00 . A A .  98 TYR CA   1 1 
        6 10769 1 1  46 TYR CB   C  13.154 -11.932   0.376 1.00 . A A .  98 TYR CB   1 1 
        6 10770 1 1  46 TYR CD1  C  12.098  -9.807  -0.493 1.00 . A A .  98 TYR CD1  1 1 
        6 10771 1 1  46 TYR CD2  C  12.330 -11.628  -2.006 1.00 . A A .  98 TYR CD2  1 1 
        6 10772 1 1  46 TYR CE1  C  11.502  -9.047  -1.476 1.00 . A A .  98 TYR CE1  1 1 
        6 10773 1 1  46 TYR CE2  C  11.736 -10.872  -3.004 1.00 . A A .  98 TYR CE2  1 1 
        6 10774 1 1  46 TYR CG   C  12.525 -11.106  -0.735 1.00 . A A .  98 TYR CG   1 1 
        6 10775 1 1  46 TYR CZ   C  11.325  -9.581  -2.734 1.00 . A A .  98 TYR CZ   1 1 
        6 10776 1 1  46 TYR H    H  14.930 -10.231   1.132 1.00 . A A .  98 TYR H    1 1 
        6 10777 1 1  46 TYR HA   H  12.191 -10.744   1.843 1.00 . A A .  98 TYR HA   1 1 
        6 10778 1 1  46 TYR HB2  H  14.170 -12.134   0.102 1.00 . A A .  98 TYR HB2  1 1 
        6 10779 1 1  46 TYR HB3  H  12.609 -12.860   0.458 1.00 . A A .  98 TYR HB3  1 1 
        6 10780 1 1  46 TYR HD1  H  12.255  -9.384   0.485 1.00 . A A .  98 TYR HD1  1 1 
        6 10781 1 1  46 TYR HD2  H  12.652 -12.638  -2.215 1.00 . A A .  98 TYR HD2  1 1 
        6 10782 1 1  46 TYR HE1  H  11.159  -8.037  -1.245 1.00 . A A .  98 TYR HE1  1 1 
        6 10783 1 1  46 TYR HE2  H  11.599 -11.293  -3.989 1.00 . A A .  98 TYR HE2  1 1 
        6 10784 1 1  46 TYR HH   H  11.204  -7.995  -3.829 1.00 . A A .  98 TYR HH   1 1 
        6 10785 1 1  46 TYR N    N  14.142 -10.158   1.724 1.00 . A A .  98 TYR N    1 1 
        6 10786 1 1  46 TYR O    O  12.706 -13.198   3.020 1.00 . A A .  98 TYR O    1 1 
        6 10787 1 1  46 TYR OH   O  10.727  -8.830  -3.723 1.00 . A A .  98 TYR OH   1 1 
        6 10788 1 1  47 LYS C    C  13.772 -11.722   6.144 1.00 . A A .  99 LYS C    1 1 
        6 10789 1 1  47 LYS CA   C  14.511 -12.464   5.038 1.00 . A A .  99 LYS CA   1 1 
        6 10790 1 1  47 LYS CB   C  15.990 -12.512   5.371 1.00 . A A .  99 LYS CB   1 1 
        6 10791 1 1  47 LYS CD   C  18.067 -13.450   4.383 1.00 . A A .  99 LYS CD   1 1 
        6 10792 1 1  47 LYS CE   C  18.360 -14.236   3.135 1.00 . A A .  99 LYS CE   1 1 
        6 10793 1 1  47 LYS CG   C  16.652 -13.736   4.813 1.00 . A A .  99 LYS CG   1 1 
        6 10794 1 1  47 LYS H    H  14.868 -11.023   3.539 1.00 . A A .  99 LYS H    1 1 
        6 10795 1 1  47 LYS HA   H  14.152 -13.473   4.945 1.00 . A A .  99 LYS HA   1 1 
        6 10796 1 1  47 LYS HB2  H  16.469 -11.642   4.955 1.00 . A A .  99 LYS HB2  1 1 
        6 10797 1 1  47 LYS HB3  H  16.114 -12.512   6.444 1.00 . A A .  99 LYS HB3  1 1 
        6 10798 1 1  47 LYS HD2  H  18.174 -12.393   4.178 1.00 . A A .  99 LYS HD2  1 1 
        6 10799 1 1  47 LYS HD3  H  18.749 -13.751   5.163 1.00 . A A .  99 LYS HD3  1 1 
        6 10800 1 1  47 LYS HE2  H  18.494 -15.275   3.403 1.00 . A A .  99 LYS HE2  1 1 
        6 10801 1 1  47 LYS HE3  H  17.497 -14.139   2.485 1.00 . A A .  99 LYS HE3  1 1 
        6 10802 1 1  47 LYS HG2  H  16.662 -14.504   5.569 1.00 . A A .  99 LYS HG2  1 1 
        6 10803 1 1  47 LYS HG3  H  16.088 -14.079   3.957 1.00 . A A .  99 LYS HG3  1 1 
        6 10804 1 1  47 LYS HZ1  H  19.836 -14.419   1.666 1.00 . A A .  99 LYS HZ1  1 1 
        6 10805 1 1  47 LYS HZ2  H  20.377 -13.679   3.096 1.00 . A A .  99 LYS HZ2  1 1 
        6 10806 1 1  47 LYS HZ3  H  19.402 -12.816   2.013 1.00 . A A .  99 LYS HZ3  1 1 
        6 10807 1 1  47 LYS N    N  14.303 -11.792   3.764 1.00 . A A .  99 LYS N    1 1 
        6 10808 1 1  47 LYS NZ   N  19.576 -13.755   2.430 1.00 . A A .  99 LYS NZ   1 1 
        6 10809 1 1  47 LYS O    O  13.023 -12.300   6.933 1.00 . A A .  99 LYS O    1 1 
        6 10810 1 1  48 ILE C    C  12.039  -9.154   6.911 1.00 . A A . 100 ILE C    1 1 
        6 10811 1 1  48 ILE CA   C  13.486  -9.516   7.174 1.00 . A A . 100 ILE CA   1 1 
        6 10812 1 1  48 ILE CB   C  14.340  -8.238   7.177 1.00 . A A . 100 ILE CB   1 1 
        6 10813 1 1  48 ILE CD1  C  16.761  -7.552   7.456 1.00 . A A . 100 ILE CD1  1 1 
        6 10814 1 1  48 ILE CG1  C  15.678  -8.516   7.854 1.00 . A A . 100 ILE CG1  1 1 
        6 10815 1 1  48 ILE CG2  C  13.628  -7.062   7.818 1.00 . A A . 100 ILE CG2  1 1 
        6 10816 1 1  48 ILE H    H  14.586 -10.043   5.463 1.00 . A A . 100 ILE H    1 1 
        6 10817 1 1  48 ILE HA   H  13.575  -9.982   8.136 1.00 . A A . 100 ILE HA   1 1 
        6 10818 1 1  48 ILE HB   H  14.511  -7.972   6.153 1.00 . A A . 100 ILE HB   1 1 
        6 10819 1 1  48 ILE HD11 H  17.031  -7.732   6.417 1.00 . A A . 100 ILE HD11 1 1 
        6 10820 1 1  48 ILE HD12 H  17.626  -7.700   8.086 1.00 . A A . 100 ILE HD12 1 1 
        6 10821 1 1  48 ILE HD13 H  16.403  -6.540   7.564 1.00 . A A . 100 ILE HD13 1 1 
        6 10822 1 1  48 ILE HG12 H  15.554  -8.451   8.925 1.00 . A A . 100 ILE HG12 1 1 
        6 10823 1 1  48 ILE HG13 H  16.006  -9.512   7.594 1.00 . A A . 100 ILE HG13 1 1 
        6 10824 1 1  48 ILE HG21 H  13.070  -6.531   7.050 1.00 . A A . 100 ILE HG21 1 1 
        6 10825 1 1  48 ILE HG22 H  14.355  -6.398   8.263 1.00 . A A . 100 ILE HG22 1 1 
        6 10826 1 1  48 ILE HG23 H  12.949  -7.418   8.577 1.00 . A A . 100 ILE HG23 1 1 
        6 10827 1 1  48 ILE N    N  14.012 -10.422   6.166 1.00 . A A . 100 ILE N    1 1 
        6 10828 1 1  48 ILE O    O  11.195  -9.202   7.808 1.00 . A A . 100 ILE O    1 1 
        6 10829 1 1  49 ILE C    C   9.409  -9.356   5.377 1.00 . A A . 101 ILE C    1 1 
        6 10830 1 1  49 ILE CA   C  10.468  -8.279   5.316 1.00 . A A . 101 ILE CA   1 1 
        6 10831 1 1  49 ILE CB   C  10.490  -7.656   3.918 1.00 . A A . 101 ILE CB   1 1 
        6 10832 1 1  49 ILE CD1  C  11.140  -5.272   4.472 1.00 . A A . 101 ILE CD1  1 1 
        6 10833 1 1  49 ILE CG1  C  11.556  -6.571   3.833 1.00 . A A . 101 ILE CG1  1 1 
        6 10834 1 1  49 ILE CG2  C   9.142  -7.067   3.605 1.00 . A A . 101 ILE CG2  1 1 
        6 10835 1 1  49 ILE H    H  12.451  -8.897   4.982 1.00 . A A . 101 ILE H    1 1 
        6 10836 1 1  49 ILE HA   H  10.211  -7.504   6.023 1.00 . A A . 101 ILE HA   1 1 
        6 10837 1 1  49 ILE HB   H  10.701  -8.424   3.194 1.00 . A A . 101 ILE HB   1 1 
        6 10838 1 1  49 ILE HD11 H  10.618  -5.465   5.402 1.00 . A A . 101 ILE HD11 1 1 
        6 10839 1 1  49 ILE HD12 H  10.487  -4.736   3.799 1.00 . A A . 101 ILE HD12 1 1 
        6 10840 1 1  49 ILE HD13 H  12.017  -4.675   4.671 1.00 . A A . 101 ILE HD13 1 1 
        6 10841 1 1  49 ILE HG12 H  12.451  -6.914   4.331 1.00 . A A . 101 ILE HG12 1 1 
        6 10842 1 1  49 ILE HG13 H  11.781  -6.375   2.794 1.00 . A A . 101 ILE HG13 1 1 
        6 10843 1 1  49 ILE HG21 H   9.252  -6.389   2.784 1.00 . A A . 101 ILE HG21 1 1 
        6 10844 1 1  49 ILE HG22 H   8.768  -6.537   4.469 1.00 . A A . 101 ILE HG22 1 1 
        6 10845 1 1  49 ILE HG23 H   8.455  -7.855   3.335 1.00 . A A . 101 ILE HG23 1 1 
        6 10846 1 1  49 ILE N    N  11.762  -8.796   5.678 1.00 . A A . 101 ILE N    1 1 
        6 10847 1 1  49 ILE O    O   9.477 -10.373   4.687 1.00 . A A . 101 ILE O    1 1 
        6 10848 1 1  50 LYS C    C   6.658 -10.329   5.103 1.00 . A A . 102 LYS C    1 1 
        6 10849 1 1  50 LYS CA   C   7.272  -9.930   6.429 1.00 . A A . 102 LYS CA   1 1 
        6 10850 1 1  50 LYS CB   C   6.252  -9.144   7.239 1.00 . A A . 102 LYS CB   1 1 
        6 10851 1 1  50 LYS CD   C   6.829 -10.147   9.448 1.00 . A A . 102 LYS CD   1 1 
        6 10852 1 1  50 LYS CE   C   7.636  -9.940  10.711 1.00 . A A . 102 LYS CE   1 1 
        6 10853 1 1  50 LYS CG   C   6.731  -8.869   8.645 1.00 . A A . 102 LYS CG   1 1 
        6 10854 1 1  50 LYS H    H   8.526  -8.289   6.793 1.00 . A A . 102 LYS H    1 1 
        6 10855 1 1  50 LYS HA   H   7.566 -10.807   6.986 1.00 . A A . 102 LYS HA   1 1 
        6 10856 1 1  50 LYS HB2  H   6.078  -8.197   6.748 1.00 . A A . 102 LYS HB2  1 1 
        6 10857 1 1  50 LYS HB3  H   5.325  -9.693   7.281 1.00 . A A . 102 LYS HB3  1 1 
        6 10858 1 1  50 LYS HD2  H   5.836 -10.478   9.712 1.00 . A A . 102 LYS HD2  1 1 
        6 10859 1 1  50 LYS HD3  H   7.314 -10.894   8.842 1.00 . A A . 102 LYS HD3  1 1 
        6 10860 1 1  50 LYS HE2  H   8.653  -9.715  10.428 1.00 . A A . 102 LYS HE2  1 1 
        6 10861 1 1  50 LYS HE3  H   7.220  -9.106  11.259 1.00 . A A . 102 LYS HE3  1 1 
        6 10862 1 1  50 LYS HG2  H   7.715  -8.420   8.591 1.00 . A A . 102 LYS HG2  1 1 
        6 10863 1 1  50 LYS HG3  H   6.043  -8.194   9.131 1.00 . A A . 102 LYS HG3  1 1 
        6 10864 1 1  50 LYS HZ1  H   6.678 -11.296  11.978 1.00 . A A . 102 LYS HZ1  1 1 
        6 10865 1 1  50 LYS HZ2  H   8.310 -11.022  12.364 1.00 . A A . 102 LYS HZ2  1 1 
        6 10866 1 1  50 LYS HZ3  H   7.902 -11.986  11.027 1.00 . A A . 102 LYS HZ3  1 1 
        6 10867 1 1  50 LYS N    N   8.442  -9.093   6.241 1.00 . A A . 102 LYS N    1 1 
        6 10868 1 1  50 LYS NZ   N   7.632 -11.143  11.580 1.00 . A A . 102 LYS NZ   1 1 
        6 10869 1 1  50 LYS O    O   6.445 -11.506   4.822 1.00 . A A . 102 LYS O    1 1 
        6 10870 1 1  51 THR C    C   5.957  -8.312   2.143 1.00 . A A . 103 THR C    1 1 
        6 10871 1 1  51 THR CA   C   5.720  -9.523   3.028 1.00 . A A . 103 THR CA   1 1 
        6 10872 1 1  51 THR CB   C   4.206  -9.759   3.211 1.00 . A A . 103 THR CB   1 1 
        6 10873 1 1  51 THR CG2  C   3.624  -8.743   4.181 1.00 . A A . 103 THR CG2  1 1 
        6 10874 1 1  51 THR H    H   6.625  -8.416   4.568 1.00 . A A . 103 THR H    1 1 
        6 10875 1 1  51 THR HA   H   6.151 -10.396   2.559 1.00 . A A . 103 THR HA   1 1 
        6 10876 1 1  51 THR HB   H   4.067 -10.746   3.624 1.00 . A A . 103 THR HB   1 1 
        6 10877 1 1  51 THR HG1  H   3.645  -8.803   1.578 1.00 . A A . 103 THR HG1  1 1 
        6 10878 1 1  51 THR HG21 H   4.080  -7.776   3.990 1.00 . A A . 103 THR HG21 1 1 
        6 10879 1 1  51 THR HG22 H   3.834  -9.049   5.197 1.00 . A A . 103 THR HG22 1 1 
        6 10880 1 1  51 THR HG23 H   2.557  -8.672   4.036 1.00 . A A . 103 THR HG23 1 1 
        6 10881 1 1  51 THR N    N   6.370  -9.326   4.302 1.00 . A A . 103 THR N    1 1 
        6 10882 1 1  51 THR O    O   5.174  -7.367   2.161 1.00 . A A . 103 THR O    1 1 
        6 10883 1 1  51 THR OG1  O   3.525  -9.687   1.951 1.00 . A A . 103 THR OG1  1 1 
        6 10884 1 1  52 PRO C    C   6.198  -6.831  -0.365 1.00 . A A . 104 PRO C    1 1 
        6 10885 1 1  52 PRO CA   C   7.393  -7.183   0.517 1.00 . A A . 104 PRO CA   1 1 
        6 10886 1 1  52 PRO CB   C   8.566  -7.709  -0.287 1.00 . A A . 104 PRO CB   1 1 
        6 10887 1 1  52 PRO CD   C   8.073  -9.354   1.350 1.00 . A A . 104 PRO CD   1 1 
        6 10888 1 1  52 PRO CG   C   9.204  -8.670   0.641 1.00 . A A . 104 PRO CG   1 1 
        6 10889 1 1  52 PRO HA   H   7.724  -6.332   1.074 1.00 . A A . 104 PRO HA   1 1 
        6 10890 1 1  52 PRO HB2  H   8.218  -8.181  -1.181 1.00 . A A . 104 PRO HB2  1 1 
        6 10891 1 1  52 PRO HB3  H   9.233  -6.900  -0.532 1.00 . A A . 104 PRO HB3  1 1 
        6 10892 1 1  52 PRO HD2  H   7.723 -10.206   0.793 1.00 . A A . 104 PRO HD2  1 1 
        6 10893 1 1  52 PRO HD3  H   8.359  -9.639   2.351 1.00 . A A . 104 PRO HD3  1 1 
        6 10894 1 1  52 PRO HG2  H   9.790  -9.369   0.086 1.00 . A A . 104 PRO HG2  1 1 
        6 10895 1 1  52 PRO HG3  H   9.823  -8.139   1.349 1.00 . A A . 104 PRO HG3  1 1 
        6 10896 1 1  52 PRO N    N   7.063  -8.301   1.392 1.00 . A A . 104 PRO N    1 1 
        6 10897 1 1  52 PRO O    O   5.733  -7.649  -1.164 1.00 . A A . 104 PRO O    1 1 
        6 10898 1 1  53 MET C    C   4.658  -3.916  -1.620 1.00 . A A . 105 MET C    1 1 
        6 10899 1 1  53 MET CA   C   4.463  -5.206  -0.836 1.00 . A A . 105 MET CA   1 1 
        6 10900 1 1  53 MET CB   C   3.362  -5.033   0.215 1.00 . A A . 105 MET CB   1 1 
        6 10901 1 1  53 MET CE   C   0.418  -6.261  -0.837 1.00 . A A . 105 MET CE   1 1 
        6 10902 1 1  53 MET CG   C   2.184  -4.262  -0.308 1.00 . A A . 105 MET CG   1 1 
        6 10903 1 1  53 MET H    H   6.182  -4.974   0.362 1.00 . A A . 105 MET H    1 1 
        6 10904 1 1  53 MET HA   H   4.155  -5.985  -1.519 1.00 . A A . 105 MET HA   1 1 
        6 10905 1 1  53 MET HB2  H   3.008  -6.011   0.513 1.00 . A A . 105 MET HB2  1 1 
        6 10906 1 1  53 MET HB3  H   3.752  -4.521   1.083 1.00 . A A . 105 MET HB3  1 1 
        6 10907 1 1  53 MET HE1  H  -0.211  -5.710  -0.154 1.00 . A A . 105 MET HE1  1 1 
        6 10908 1 1  53 MET HE2  H   1.046  -6.947  -0.285 1.00 . A A . 105 MET HE2  1 1 
        6 10909 1 1  53 MET HE3  H  -0.196  -6.810  -1.535 1.00 . A A . 105 MET HE3  1 1 
        6 10910 1 1  53 MET HG2  H   1.453  -4.169   0.484 1.00 . A A . 105 MET HG2  1 1 
        6 10911 1 1  53 MET HG3  H   2.513  -3.282  -0.619 1.00 . A A . 105 MET HG3  1 1 
        6 10912 1 1  53 MET N    N   5.705  -5.617  -0.207 1.00 . A A . 105 MET N    1 1 
        6 10913 1 1  53 MET O    O   5.423  -3.043  -1.215 1.00 . A A . 105 MET O    1 1 
        6 10914 1 1  53 MET SD   S   1.430  -5.095  -1.711 1.00 . A A . 105 MET SD   1 1 
        6 10915 1 1  54 ASP C    C   2.675  -2.181  -4.039 1.00 . A A . 106 ASP C    1 1 
        6 10916 1 1  54 ASP CA   C   4.071  -2.665  -3.617 1.00 . A A . 106 ASP CA   1 1 
        6 10917 1 1  54 ASP CB   C   4.913  -3.017  -4.851 1.00 . A A . 106 ASP CB   1 1 
        6 10918 1 1  54 ASP CG   C   4.336  -4.162  -5.666 1.00 . A A . 106 ASP CG   1 1 
        6 10919 1 1  54 ASP H    H   3.386  -4.561  -3.010 1.00 . A A . 106 ASP H    1 1 
        6 10920 1 1  54 ASP HA   H   4.563  -1.875  -3.065 1.00 . A A . 106 ASP HA   1 1 
        6 10921 1 1  54 ASP HB2  H   4.980  -2.148  -5.489 1.00 . A A . 106 ASP HB2  1 1 
        6 10922 1 1  54 ASP HB3  H   5.907  -3.294  -4.529 1.00 . A A . 106 ASP HB3  1 1 
        6 10923 1 1  54 ASP N    N   3.979  -3.824  -2.751 1.00 . A A . 106 ASP N    1 1 
        6 10924 1 1  54 ASP O    O   1.735  -2.972  -4.122 1.00 . A A . 106 ASP O    1 1 
        6 10925 1 1  54 ASP OD1  O   3.806  -3.910  -6.767 1.00 . A A . 106 ASP OD1  1 1 
        6 10926 1 1  54 ASP OD2  O   4.410  -5.323  -5.213 1.00 . A A . 106 ASP OD2  1 1 
        6 10927 1 1  55 MET C    C   0.867  -1.034  -6.070 1.00 . A A . 107 MET C    1 1 
        6 10928 1 1  55 MET CA   C   1.372  -0.240  -4.873 1.00 . A A . 107 MET CA   1 1 
        6 10929 1 1  55 MET CB   C   1.717   1.186  -5.330 1.00 . A A . 107 MET CB   1 1 
        6 10930 1 1  55 MET CE   C   2.875   4.417  -3.024 1.00 . A A . 107 MET CE   1 1 
        6 10931 1 1  55 MET CG   C   1.782   2.227  -4.216 1.00 . A A . 107 MET CG   1 1 
        6 10932 1 1  55 MET H    H   3.319  -0.288  -4.055 1.00 . A A . 107 MET H    1 1 
        6 10933 1 1  55 MET HA   H   0.590  -0.191  -4.125 1.00 . A A . 107 MET HA   1 1 
        6 10934 1 1  55 MET HB2  H   2.678   1.165  -5.820 1.00 . A A . 107 MET HB2  1 1 
        6 10935 1 1  55 MET HB3  H   0.974   1.501  -6.043 1.00 . A A . 107 MET HB3  1 1 
        6 10936 1 1  55 MET HE1  H   3.154   3.665  -2.294 1.00 . A A . 107 MET HE1  1 1 
        6 10937 1 1  55 MET HE2  H   1.916   4.837  -2.761 1.00 . A A . 107 MET HE2  1 1 
        6 10938 1 1  55 MET HE3  H   3.622   5.198  -3.038 1.00 . A A . 107 MET HE3  1 1 
        6 10939 1 1  55 MET HG2  H   0.786   2.575  -4.009 1.00 . A A . 107 MET HG2  1 1 
        6 10940 1 1  55 MET HG3  H   2.198   1.779  -3.327 1.00 . A A . 107 MET HG3  1 1 
        6 10941 1 1  55 MET N    N   2.562  -0.868  -4.284 1.00 . A A . 107 MET N    1 1 
        6 10942 1 1  55 MET O    O  -0.326  -1.047  -6.349 1.00 . A A . 107 MET O    1 1 
        6 10943 1 1  55 MET SD   S   2.774   3.658  -4.641 1.00 . A A . 107 MET SD   1 1 
        6 10944 1 1  56 GLY C    C   0.601  -3.715  -7.497 1.00 . A A . 108 GLY C    1 1 
        6 10945 1 1  56 GLY CA   C   1.403  -2.501  -7.916 1.00 . A A . 108 GLY CA   1 1 
        6 10946 1 1  56 GLY H    H   2.729  -1.608  -6.530 1.00 . A A . 108 GLY H    1 1 
        6 10947 1 1  56 GLY HA2  H   0.810  -1.907  -8.596 1.00 . A A . 108 GLY HA2  1 1 
        6 10948 1 1  56 GLY HA3  H   2.297  -2.831  -8.427 1.00 . A A . 108 GLY HA3  1 1 
        6 10949 1 1  56 GLY N    N   1.782  -1.682  -6.783 1.00 . A A . 108 GLY N    1 1 
        6 10950 1 1  56 GLY O    O  -0.468  -3.968  -8.030 1.00 . A A . 108 GLY O    1 1 
        6 10951 1 1  57 THR C    C  -0.874  -5.165  -5.308 1.00 . A A . 109 THR C    1 1 
        6 10952 1 1  57 THR CA   C   0.411  -5.612  -5.989 1.00 . A A . 109 THR CA   1 1 
        6 10953 1 1  57 THR CB   C   1.308  -6.361  -4.981 1.00 . A A . 109 THR CB   1 1 
        6 10954 1 1  57 THR CG2  C   0.540  -7.443  -4.240 1.00 . A A . 109 THR CG2  1 1 
        6 10955 1 1  57 THR H    H   2.019  -4.249  -6.206 1.00 . A A . 109 THR H    1 1 
        6 10956 1 1  57 THR HA   H   0.154  -6.285  -6.799 1.00 . A A . 109 THR HA   1 1 
        6 10957 1 1  57 THR HB   H   1.669  -5.645  -4.256 1.00 . A A . 109 THR HB   1 1 
        6 10958 1 1  57 THR HG1  H   3.197  -6.329  -5.572 1.00 . A A . 109 THR HG1  1 1 
        6 10959 1 1  57 THR HG21 H  -0.159  -6.975  -3.559 1.00 . A A . 109 THR HG21 1 1 
        6 10960 1 1  57 THR HG22 H   1.231  -8.059  -3.683 1.00 . A A . 109 THR HG22 1 1 
        6 10961 1 1  57 THR HG23 H   0.001  -8.054  -4.949 1.00 . A A . 109 THR HG23 1 1 
        6 10962 1 1  57 THR N    N   1.121  -4.467  -6.545 1.00 . A A . 109 THR N    1 1 
        6 10963 1 1  57 THR O    O  -1.899  -5.847  -5.362 1.00 . A A . 109 THR O    1 1 
        6 10964 1 1  57 THR OG1  O   2.436  -6.934  -5.653 1.00 . A A . 109 THR OG1  1 1 
        6 10965 1 1  58 ILE C    C  -3.032  -3.012  -5.045 1.00 . A A . 110 ILE C    1 1 
        6 10966 1 1  58 ILE CA   C  -1.965  -3.445  -4.042 1.00 . A A . 110 ILE CA   1 1 
        6 10967 1 1  58 ILE CB   C  -1.503  -2.288  -3.172 1.00 . A A . 110 ILE CB   1 1 
        6 10968 1 1  58 ILE CD1  C   0.107  -1.861  -1.291 1.00 . A A . 110 ILE CD1  1 1 
        6 10969 1 1  58 ILE CG1  C  -0.802  -2.848  -1.949 1.00 . A A . 110 ILE CG1  1 1 
        6 10970 1 1  58 ILE CG2  C  -2.649  -1.389  -2.796 1.00 . A A . 110 ILE CG2  1 1 
        6 10971 1 1  58 ILE H    H   0.038  -3.522  -4.634 1.00 . A A . 110 ILE H    1 1 
        6 10972 1 1  58 ILE HA   H  -2.386  -4.201  -3.395 1.00 . A A . 110 ILE HA   1 1 
        6 10973 1 1  58 ILE HB   H  -0.795  -1.705  -3.739 1.00 . A A . 110 ILE HB   1 1 
        6 10974 1 1  58 ILE HD11 H  -0.446  -0.982  -1.085 1.00 . A A . 110 ILE HD11 1 1 
        6 10975 1 1  58 ILE HD12 H   0.929  -1.627  -1.952 1.00 . A A . 110 ILE HD12 1 1 
        6 10976 1 1  58 ILE HD13 H   0.489  -2.275  -0.369 1.00 . A A . 110 ILE HD13 1 1 
        6 10977 1 1  58 ILE HG12 H  -1.543  -3.151  -1.223 1.00 . A A . 110 ILE HG12 1 1 
        6 10978 1 1  58 ILE HG13 H  -0.213  -3.705  -2.238 1.00 . A A . 110 ILE HG13 1 1 
        6 10979 1 1  58 ILE HG21 H  -2.665  -0.548  -3.480 1.00 . A A . 110 ILE HG21 1 1 
        6 10980 1 1  58 ILE HG22 H  -2.515  -1.034  -1.784 1.00 . A A . 110 ILE HG22 1 1 
        6 10981 1 1  58 ILE HG23 H  -3.579  -1.934  -2.870 1.00 . A A . 110 ILE HG23 1 1 
        6 10982 1 1  58 ILE N    N  -0.818  -4.011  -4.688 1.00 . A A . 110 ILE N    1 1 
        6 10983 1 1  58 ILE O    O  -4.215  -3.303  -4.853 1.00 . A A . 110 ILE O    1 1 
        6 10984 1 1  59 LYS C    C  -4.215  -3.239  -7.743 1.00 . A A . 111 LYS C    1 1 
        6 10985 1 1  59 LYS CA   C  -3.588  -1.970  -7.153 1.00 . A A . 111 LYS CA   1 1 
        6 10986 1 1  59 LYS CB   C  -2.942  -1.151  -8.259 1.00 . A A . 111 LYS CB   1 1 
        6 10987 1 1  59 LYS CD   C  -1.336  -1.051 -10.135 1.00 . A A . 111 LYS CD   1 1 
        6 10988 1 1  59 LYS CE   C  -2.286  -0.414 -11.135 1.00 . A A . 111 LYS CE   1 1 
        6 10989 1 1  59 LYS CG   C  -2.061  -1.952  -9.178 1.00 . A A . 111 LYS CG   1 1 
        6 10990 1 1  59 LYS H    H  -1.679  -2.097  -6.243 1.00 . A A . 111 LYS H    1 1 
        6 10991 1 1  59 LYS HA   H  -4.340  -1.359  -6.674 1.00 . A A . 111 LYS HA   1 1 
        6 10992 1 1  59 LYS HB2  H  -3.722  -0.695  -8.852 1.00 . A A . 111 LYS HB2  1 1 
        6 10993 1 1  59 LYS HB3  H  -2.344  -0.372  -7.810 1.00 . A A . 111 LYS HB3  1 1 
        6 10994 1 1  59 LYS HD2  H  -0.856  -0.278  -9.555 1.00 . A A . 111 LYS HD2  1 1 
        6 10995 1 1  59 LYS HD3  H  -0.593  -1.627 -10.664 1.00 . A A . 111 LYS HD3  1 1 
        6 10996 1 1  59 LYS HE2  H  -2.800  -1.197 -11.673 1.00 . A A . 111 LYS HE2  1 1 
        6 10997 1 1  59 LYS HE3  H  -3.006   0.183 -10.596 1.00 . A A . 111 LYS HE3  1 1 
        6 10998 1 1  59 LYS HG2  H  -1.335  -2.494  -8.584 1.00 . A A . 111 LYS HG2  1 1 
        6 10999 1 1  59 LYS HG3  H  -2.672  -2.648  -9.738 1.00 . A A . 111 LYS HG3  1 1 
        6 11000 1 1  59 LYS HZ1  H  -0.752  -0.054 -12.509 1.00 . A A . 111 LYS HZ1  1 1 
        6 11001 1 1  59 LYS HZ2  H  -1.243   1.323 -11.646 1.00 . A A . 111 LYS HZ2  1 1 
        6 11002 1 1  59 LYS HZ3  H  -2.213   0.713 -12.890 1.00 . A A . 111 LYS HZ3  1 1 
        6 11003 1 1  59 LYS N    N  -2.629  -2.347  -6.133 1.00 . A A . 111 LYS N    1 1 
        6 11004 1 1  59 LYS NZ   N  -1.572   0.451 -12.109 1.00 . A A . 111 LYS NZ   1 1 
        6 11005 1 1  59 LYS O    O  -5.362  -3.228  -8.195 1.00 . A A . 111 LYS O    1 1 
        6 11006 1 1  60 LYS C    C  -5.128  -6.077  -7.474 1.00 . A A . 112 LYS C    1 1 
        6 11007 1 1  60 LYS CA   C  -3.886  -5.632  -8.226 1.00 . A A . 112 LYS CA   1 1 
        6 11008 1 1  60 LYS CB   C  -2.818  -6.736  -8.053 1.00 . A A . 112 LYS CB   1 1 
        6 11009 1 1  60 LYS CD   C  -1.691  -6.098 -10.219 1.00 . A A . 112 LYS CD   1 1 
        6 11010 1 1  60 LYS CE   C  -0.398  -6.209 -11.015 1.00 . A A . 112 LYS CE   1 1 
        6 11011 1 1  60 LYS CG   C  -1.500  -6.531  -8.784 1.00 . A A . 112 LYS CG   1 1 
        6 11012 1 1  60 LYS H    H  -2.521  -4.259  -7.364 1.00 . A A . 112 LYS H    1 1 
        6 11013 1 1  60 LYS HA   H  -4.124  -5.527  -9.274 1.00 . A A . 112 LYS HA   1 1 
        6 11014 1 1  60 LYS HB2  H  -2.586  -6.821  -7.000 1.00 . A A . 112 LYS HB2  1 1 
        6 11015 1 1  60 LYS HB3  H  -3.242  -7.673  -8.386 1.00 . A A . 112 LYS HB3  1 1 
        6 11016 1 1  60 LYS HD2  H  -2.447  -6.714 -10.680 1.00 . A A . 112 LYS HD2  1 1 
        6 11017 1 1  60 LYS HD3  H  -2.008  -5.070 -10.214 1.00 . A A . 112 LYS HD3  1 1 
        6 11018 1 1  60 LYS HE2  H  -0.076  -7.239 -11.011 1.00 . A A . 112 LYS HE2  1 1 
        6 11019 1 1  60 LYS HE3  H  -0.591  -5.899 -12.033 1.00 . A A . 112 LYS HE3  1 1 
        6 11020 1 1  60 LYS HG2  H  -0.932  -5.772  -8.268 1.00 . A A . 112 LYS HG2  1 1 
        6 11021 1 1  60 LYS HG3  H  -0.949  -7.460  -8.770 1.00 . A A . 112 LYS HG3  1 1 
        6 11022 1 1  60 LYS HZ1  H   0.348  -4.392 -10.311 1.00 . A A . 112 LYS HZ1  1 1 
        6 11023 1 1  60 LYS HZ2  H   1.502  -5.338 -11.103 1.00 . A A . 112 LYS HZ2  1 1 
        6 11024 1 1  60 LYS HZ3  H   1.010  -5.747  -9.535 1.00 . A A . 112 LYS HZ3  1 1 
        6 11025 1 1  60 LYS N    N  -3.431  -4.335  -7.728 1.00 . A A . 112 LYS N    1 1 
        6 11026 1 1  60 LYS NZ   N   0.688  -5.363 -10.450 1.00 . A A . 112 LYS NZ   1 1 
        6 11027 1 1  60 LYS O    O  -6.225  -6.115  -8.027 1.00 . A A . 112 LYS O    1 1 
        6 11028 1 1  61 ARG C    C  -7.178  -6.086  -5.176 1.00 . A A . 113 ARG C    1 1 
        6 11029 1 1  61 ARG CA   C  -5.981  -7.016  -5.391 1.00 . A A . 113 ARG CA   1 1 
        6 11030 1 1  61 ARG CB   C  -5.407  -7.492  -4.046 1.00 . A A . 113 ARG CB   1 1 
        6 11031 1 1  61 ARG CD   C  -3.638  -9.048  -3.112 1.00 . A A . 113 ARG CD   1 1 
        6 11032 1 1  61 ARG CG   C  -3.952  -7.955  -4.125 1.00 . A A . 113 ARG CG   1 1 
        6 11033 1 1  61 ARG CZ   C  -3.491  -9.037  -0.644 1.00 . A A . 113 ARG CZ   1 1 
        6 11034 1 1  61 ARG H    H  -4.086  -6.145  -5.768 1.00 . A A . 113 ARG H    1 1 
        6 11035 1 1  61 ARG HA   H  -6.320  -7.879  -5.943 1.00 . A A . 113 ARG HA   1 1 
        6 11036 1 1  61 ARG HB2  H  -5.471  -6.686  -3.331 1.00 . A A . 113 ARG HB2  1 1 
        6 11037 1 1  61 ARG HB3  H  -6.003  -8.319  -3.691 1.00 . A A . 113 ARG HB3  1 1 
        6 11038 1 1  61 ARG HD2  H  -4.082  -9.971  -3.452 1.00 . A A . 113 ARG HD2  1 1 
        6 11039 1 1  61 ARG HD3  H  -2.565  -9.167  -3.058 1.00 . A A . 113 ARG HD3  1 1 
        6 11040 1 1  61 ARG HE   H  -5.036  -8.346  -1.710 1.00 . A A . 113 ARG HE   1 1 
        6 11041 1 1  61 ARG HG2  H  -3.765  -8.341  -5.116 1.00 . A A . 113 ARG HG2  1 1 
        6 11042 1 1  61 ARG HG3  H  -3.297  -7.110  -3.939 1.00 . A A . 113 ARG HG3  1 1 
        6 11043 1 1  61 ARG HH11 H  -1.804  -9.676  -1.568 1.00 . A A . 113 ARG HH11 1 1 
        6 11044 1 1  61 ARG HH12 H  -1.763  -9.717   0.165 1.00 . A A . 113 ARG HH12 1 1 
        6 11045 1 1  61 ARG HH21 H  -5.007  -8.465   0.580 1.00 . A A . 113 ARG HH21 1 1 
        6 11046 1 1  61 ARG HH22 H  -3.578  -9.037   1.378 1.00 . A A . 113 ARG HH22 1 1 
        6 11047 1 1  61 ARG N    N  -4.946  -6.371  -6.190 1.00 . A A . 113 ARG N    1 1 
        6 11048 1 1  61 ARG NE   N  -4.145  -8.749  -1.772 1.00 . A A . 113 ARG NE   1 1 
        6 11049 1 1  61 ARG NH1  N  -2.257  -9.520  -0.688 1.00 . A A . 113 ARG NH1  1 1 
        6 11050 1 1  61 ARG NH2  N  -4.071  -8.833   0.531 1.00 . A A . 113 ARG NH2  1 1 
        6 11051 1 1  61 ARG O    O  -8.265  -6.539  -4.811 1.00 . A A . 113 ARG O    1 1 
        6 11052 1 1  62 LEU C    C  -9.032  -4.011  -6.498 1.00 . A A . 114 LEU C    1 1 
        6 11053 1 1  62 LEU CA   C  -8.058  -3.808  -5.351 1.00 . A A . 114 LEU CA   1 1 
        6 11054 1 1  62 LEU CB   C  -7.498  -2.393  -5.407 1.00 . A A . 114 LEU CB   1 1 
        6 11055 1 1  62 LEU CD1  C  -6.393  -0.491  -4.296 1.00 . A A . 114 LEU CD1  1 1 
        6 11056 1 1  62 LEU CD2  C  -8.486  -1.445  -3.308 1.00 . A A . 114 LEU CD2  1 1 
        6 11057 1 1  62 LEU CG   C  -7.196  -1.752  -4.065 1.00 . A A . 114 LEU CG   1 1 
        6 11058 1 1  62 LEU H    H  -6.060  -4.480  -5.594 1.00 . A A . 114 LEU H    1 1 
        6 11059 1 1  62 LEU HA   H  -8.583  -3.933  -4.423 1.00 . A A . 114 LEU HA   1 1 
        6 11060 1 1  62 LEU HB2  H  -6.581  -2.418  -5.970 1.00 . A A . 114 LEU HB2  1 1 
        6 11061 1 1  62 LEU HB3  H  -8.204  -1.767  -5.928 1.00 . A A . 114 LEU HB3  1 1 
        6 11062 1 1  62 LEU HD11 H  -5.561  -0.721  -4.946 1.00 . A A . 114 LEU HD11 1 1 
        6 11063 1 1  62 LEU HD12 H  -6.024  -0.120  -3.350 1.00 . A A . 114 LEU HD12 1 1 
        6 11064 1 1  62 LEU HD13 H  -7.017   0.258  -4.760 1.00 . A A . 114 LEU HD13 1 1 
        6 11065 1 1  62 LEU HD21 H  -8.613  -2.145  -2.483 1.00 . A A . 114 LEU HD21 1 1 
        6 11066 1 1  62 LEU HD22 H  -9.325  -1.531  -3.982 1.00 . A A . 114 LEU HD22 1 1 
        6 11067 1 1  62 LEU HD23 H  -8.442  -0.438  -2.920 1.00 . A A . 114 LEU HD23 1 1 
        6 11068 1 1  62 LEU HG   H  -6.601  -2.428  -3.469 1.00 . A A . 114 LEU HG   1 1 
        6 11069 1 1  62 LEU N    N  -6.973  -4.789  -5.398 1.00 . A A . 114 LEU N    1 1 
        6 11070 1 1  62 LEU O    O -10.202  -4.334  -6.283 1.00 . A A . 114 LEU O    1 1 
        6 11071 1 1  63 GLU C    C  -9.720  -5.390  -9.216 1.00 . A A . 115 GLU C    1 1 
        6 11072 1 1  63 GLU CA   C  -9.369  -3.935  -8.901 1.00 . A A . 115 GLU CA   1 1 
        6 11073 1 1  63 GLU CB   C  -8.675  -3.269 -10.080 1.00 . A A . 115 GLU CB   1 1 
        6 11074 1 1  63 GLU CD   C -10.320  -1.377 -10.445 1.00 . A A . 115 GLU CD   1 1 
        6 11075 1 1  63 GLU CG   C  -8.889  -1.768 -10.131 1.00 . A A . 115 GLU CG   1 1 
        6 11076 1 1  63 GLU H    H  -7.579  -3.635  -7.817 1.00 . A A . 115 GLU H    1 1 
        6 11077 1 1  63 GLU HA   H -10.272  -3.394  -8.696 1.00 . A A . 115 GLU HA   1 1 
        6 11078 1 1  63 GLU HB2  H  -7.617  -3.446  -9.993 1.00 . A A . 115 GLU HB2  1 1 
        6 11079 1 1  63 GLU HB3  H  -9.038  -3.701 -11.001 1.00 . A A . 115 GLU HB3  1 1 
        6 11080 1 1  63 GLU HG2  H  -8.631  -1.355  -9.169 1.00 . A A . 115 GLU HG2  1 1 
        6 11081 1 1  63 GLU HG3  H  -8.242  -1.348 -10.885 1.00 . A A . 115 GLU HG3  1 1 
        6 11082 1 1  63 GLU N    N  -8.536  -3.836  -7.715 1.00 . A A . 115 GLU N    1 1 
        6 11083 1 1  63 GLU O    O -10.653  -5.670  -9.968 1.00 . A A . 115 GLU O    1 1 
        6 11084 1 1  63 GLU OE1  O -10.546  -0.719 -11.484 1.00 . A A . 115 GLU OE1  1 1 
        6 11085 1 1  63 GLU OE2  O -11.228  -1.724  -9.660 1.00 . A A . 115 GLU OE2  1 1 
        6 11086 1 1  64 ASN C    C -10.223  -8.207  -7.686 1.00 . A A . 116 ASN C    1 1 
        6 11087 1 1  64 ASN CA   C  -9.226  -7.745  -8.757 1.00 . A A . 116 ASN CA   1 1 
        6 11088 1 1  64 ASN CB   C  -7.893  -8.509  -8.662 1.00 . A A . 116 ASN CB   1 1 
        6 11089 1 1  64 ASN CG   C  -8.025 -10.024  -8.679 1.00 . A A . 116 ASN CG   1 1 
        6 11090 1 1  64 ASN H    H  -8.193  -6.017  -8.094 1.00 . A A . 116 ASN H    1 1 
        6 11091 1 1  64 ASN HA   H  -9.658  -7.915  -9.732 1.00 . A A . 116 ASN HA   1 1 
        6 11092 1 1  64 ASN HB2  H  -7.276  -8.223  -9.498 1.00 . A A . 116 ASN HB2  1 1 
        6 11093 1 1  64 ASN HB3  H  -7.395  -8.223  -7.746 1.00 . A A . 116 ASN HB3  1 1 
        6 11094 1 1  64 ASN HD21 H  -8.099 -10.023 -10.665 1.00 . A A . 116 ASN HD21 1 1 
        6 11095 1 1  64 ASN HD22 H  -8.195 -11.577  -9.905 1.00 . A A . 116 ASN HD22 1 1 
        6 11096 1 1  64 ASN N    N  -8.967  -6.311  -8.625 1.00 . A A . 116 ASN N    1 1 
        6 11097 1 1  64 ASN ND2  N  -8.119 -10.599  -9.866 1.00 . A A . 116 ASN ND2  1 1 
        6 11098 1 1  64 ASN O    O -10.512  -9.398  -7.547 1.00 . A A . 116 ASN O    1 1 
        6 11099 1 1  64 ASN OD1  O  -8.038 -10.670  -7.628 1.00 . A A . 116 ASN OD1  1 1 
        6 11100 1 1  65 ASN C    C -11.334  -8.588  -4.940 1.00 . A A . 117 ASN C    1 1 
        6 11101 1 1  65 ASN CA   C -11.732  -7.441  -5.862 1.00 . A A . 117 ASN CA   1 1 
        6 11102 1 1  65 ASN CB   C -13.175  -7.629  -6.380 1.00 . A A . 117 ASN CB   1 1 
        6 11103 1 1  65 ASN CG   C -13.336  -8.707  -7.438 1.00 . A A . 117 ASN CG   1 1 
        6 11104 1 1  65 ASN H    H -10.488  -6.302  -7.147 1.00 . A A . 117 ASN H    1 1 
        6 11105 1 1  65 ASN HA   H -11.718  -6.539  -5.269 1.00 . A A . 117 ASN HA   1 1 
        6 11106 1 1  65 ASN HB2  H -13.813  -7.886  -5.546 1.00 . A A . 117 ASN HB2  1 1 
        6 11107 1 1  65 ASN HB3  H -13.510  -6.693  -6.798 1.00 . A A . 117 ASN HB3  1 1 
        6 11108 1 1  65 ASN HD21 H -13.213  -7.336  -8.872 1.00 . A A . 117 ASN HD21 1 1 
        6 11109 1 1  65 ASN HD22 H -13.418  -8.970  -9.407 1.00 . A A . 117 ASN HD22 1 1 
        6 11110 1 1  65 ASN N    N -10.759  -7.224  -6.949 1.00 . A A . 117 ASN N    1 1 
        6 11111 1 1  65 ASN ND2  N -13.321  -8.300  -8.697 1.00 . A A . 117 ASN ND2  1 1 
        6 11112 1 1  65 ASN O    O -12.183  -9.326  -4.444 1.00 . A A . 117 ASN O    1 1 
        6 11113 1 1  65 ASN OD1  O -13.503  -9.887  -7.126 1.00 . A A . 117 ASN OD1  1 1 
        6 11114 1 1  66 TYR C    C  -9.671  -9.200  -2.347 1.00 . A A . 118 TYR C    1 1 
        6 11115 1 1  66 TYR CA   C  -9.537  -9.719  -3.770 1.00 . A A . 118 TYR CA   1 1 
        6 11116 1 1  66 TYR CB   C  -8.082 -10.068  -4.084 1.00 . A A . 118 TYR CB   1 1 
        6 11117 1 1  66 TYR CD1  C  -6.605 -10.724  -2.153 1.00 . A A . 118 TYR CD1  1 1 
        6 11118 1 1  66 TYR CD2  C  -7.836 -12.437  -3.257 1.00 . A A . 118 TYR CD2  1 1 
        6 11119 1 1  66 TYR CE1  C  -6.074 -11.657  -1.286 1.00 . A A . 118 TYR CE1  1 1 
        6 11120 1 1  66 TYR CE2  C  -7.308 -13.378  -2.395 1.00 . A A . 118 TYR CE2  1 1 
        6 11121 1 1  66 TYR CG   C  -7.494 -11.097  -3.150 1.00 . A A . 118 TYR CG   1 1 
        6 11122 1 1  66 TYR CZ   C  -6.427 -12.984  -1.411 1.00 . A A . 118 TYR CZ   1 1 
        6 11123 1 1  66 TYR H    H  -9.403  -8.119  -5.147 1.00 . A A . 118 TYR H    1 1 
        6 11124 1 1  66 TYR HA   H -10.146 -10.605  -3.878 1.00 . A A . 118 TYR HA   1 1 
        6 11125 1 1  66 TYR HB2  H  -8.022 -10.460  -5.089 1.00 . A A . 118 TYR HB2  1 1 
        6 11126 1 1  66 TYR HB3  H  -7.481  -9.174  -4.016 1.00 . A A . 118 TYR HB3  1 1 
        6 11127 1 1  66 TYR HD1  H  -6.328  -9.684  -2.060 1.00 . A A . 118 TYR HD1  1 1 
        6 11128 1 1  66 TYR HD2  H  -8.525 -12.744  -4.029 1.00 . A A . 118 TYR HD2  1 1 
        6 11129 1 1  66 TYR HE1  H  -5.383 -11.343  -0.517 1.00 . A A . 118 TYR HE1  1 1 
        6 11130 1 1  66 TYR HE2  H  -7.585 -14.418  -2.495 1.00 . A A . 118 TYR HE2  1 1 
        6 11131 1 1  66 TYR HH   H  -5.680 -14.722  -1.037 1.00 . A A . 118 TYR HH   1 1 
        6 11132 1 1  66 TYR N    N -10.037  -8.718  -4.697 1.00 . A A . 118 TYR N    1 1 
        6 11133 1 1  66 TYR O    O  -9.965  -9.953  -1.417 1.00 . A A . 118 TYR O    1 1 
        6 11134 1 1  66 TYR OH   O  -5.905 -13.919  -0.546 1.00 . A A . 118 TYR OH   1 1 
        6 11135 1 1  67 TYR C    C -11.222  -7.288  -0.658 1.00 . A A . 119 TYR C    1 1 
        6 11136 1 1  67 TYR CA   C  -9.730  -7.222  -0.937 1.00 . A A . 119 TYR CA   1 1 
        6 11137 1 1  67 TYR CB   C  -9.316  -5.761  -1.013 1.00 . A A . 119 TYR CB   1 1 
        6 11138 1 1  67 TYR CD1  C  -6.910  -6.261  -0.479 1.00 . A A . 119 TYR CD1  1 1 
        6 11139 1 1  67 TYR CD2  C  -7.406  -4.568  -2.059 1.00 . A A . 119 TYR CD2  1 1 
        6 11140 1 1  67 TYR CE1  C  -5.563  -6.022  -0.638 1.00 . A A . 119 TYR CE1  1 1 
        6 11141 1 1  67 TYR CE2  C  -6.070  -4.321  -2.230 1.00 . A A . 119 TYR CE2  1 1 
        6 11142 1 1  67 TYR CG   C  -7.847  -5.535  -1.191 1.00 . A A . 119 TYR CG   1 1 
        6 11143 1 1  67 TYR CZ   C  -5.147  -5.045  -1.521 1.00 . A A . 119 TYR CZ   1 1 
        6 11144 1 1  67 TYR H    H  -9.079  -7.386  -2.940 1.00 . A A . 119 TYR H    1 1 
        6 11145 1 1  67 TYR HA   H  -9.184  -7.701  -0.143 1.00 . A A . 119 TYR HA   1 1 
        6 11146 1 1  67 TYR HB2  H  -9.818  -5.299  -1.848 1.00 . A A . 119 TYR HB2  1 1 
        6 11147 1 1  67 TYR HB3  H  -9.613  -5.262  -0.108 1.00 . A A . 119 TYR HB3  1 1 
        6 11148 1 1  67 TYR HD1  H  -7.245  -7.024   0.207 1.00 . A A . 119 TYR HD1  1 1 
        6 11149 1 1  67 TYR HD2  H  -8.131  -3.995  -2.608 1.00 . A A . 119 TYR HD2  1 1 
        6 11150 1 1  67 TYR HE1  H  -4.846  -6.598  -0.078 1.00 . A A . 119 TYR HE1  1 1 
        6 11151 1 1  67 TYR HE2  H  -5.756  -3.556  -2.916 1.00 . A A . 119 TYR HE2  1 1 
        6 11152 1 1  67 TYR HH   H  -3.287  -5.507  -1.289 1.00 . A A . 119 TYR HH   1 1 
        6 11153 1 1  67 TYR N    N  -9.445  -7.901  -2.190 1.00 . A A . 119 TYR N    1 1 
        6 11154 1 1  67 TYR O    O -12.020  -6.857  -1.487 1.00 . A A . 119 TYR O    1 1 
        6 11155 1 1  67 TYR OH   O  -3.811  -4.791  -1.697 1.00 . A A . 119 TYR OH   1 1 
        6 11156 1 1  68 TRP C    C -13.411  -6.563   1.529 1.00 . A A . 120 TRP C    1 1 
        6 11157 1 1  68 TRP CA   C -13.007  -7.866   0.860 1.00 . A A . 120 TRP CA   1 1 
        6 11158 1 1  68 TRP CB   C -13.289  -9.047   1.785 1.00 . A A . 120 TRP CB   1 1 
        6 11159 1 1  68 TRP CD1  C -12.070 -11.237   1.240 1.00 . A A . 120 TRP CD1  1 1 
        6 11160 1 1  68 TRP CD2  C -14.040 -10.984   0.213 1.00 . A A . 120 TRP CD2  1 1 
        6 11161 1 1  68 TRP CE2  C -13.495 -12.221  -0.170 1.00 . A A . 120 TRP CE2  1 1 
        6 11162 1 1  68 TRP CE3  C -15.278 -10.603  -0.307 1.00 . A A . 120 TRP CE3  1 1 
        6 11163 1 1  68 TRP CG   C -13.120 -10.374   1.117 1.00 . A A . 120 TRP CG   1 1 
        6 11164 1 1  68 TRP CH2  C -15.358 -12.672  -1.538 1.00 . A A . 120 TRP CH2  1 1 
        6 11165 1 1  68 TRP CZ2  C -14.151 -13.075  -1.051 1.00 . A A . 120 TRP CZ2  1 1 
        6 11166 1 1  68 TRP CZ3  C -15.921 -11.454  -1.179 1.00 . A A . 120 TRP CZ3  1 1 
        6 11167 1 1  68 TRP H    H -10.928  -8.179   1.110 1.00 . A A . 120 TRP H    1 1 
        6 11168 1 1  68 TRP HA   H -13.588  -7.987  -0.043 1.00 . A A . 120 TRP HA   1 1 
        6 11169 1 1  68 TRP HB2  H -12.615  -9.008   2.628 1.00 . A A . 120 TRP HB2  1 1 
        6 11170 1 1  68 TRP HB3  H -14.306  -8.979   2.136 1.00 . A A . 120 TRP HB3  1 1 
        6 11171 1 1  68 TRP HD1  H -11.203 -11.057   1.857 1.00 . A A . 120 TRP HD1  1 1 
        6 11172 1 1  68 TRP HE1  H -11.678 -13.126   0.390 1.00 . A A . 120 TRP HE1  1 1 
        6 11173 1 1  68 TRP HE3  H -15.729  -9.662  -0.042 1.00 . A A . 120 TRP HE3  1 1 
        6 11174 1 1  68 TRP HH2  H -15.898 -13.295  -2.219 1.00 . A A . 120 TRP HH2  1 1 
        6 11175 1 1  68 TRP HZ2  H -13.739 -14.026  -1.347 1.00 . A A . 120 TRP HZ2  1 1 
        6 11176 1 1  68 TRP HZ3  H -16.876 -11.184  -1.594 1.00 . A A . 120 TRP HZ3  1 1 
        6 11177 1 1  68 TRP N    N -11.603  -7.818   0.489 1.00 . A A . 120 TRP N    1 1 
        6 11178 1 1  68 TRP NE1  N -12.290 -12.356   0.470 1.00 . A A . 120 TRP NE1  1 1 
        6 11179 1 1  68 TRP O    O -14.598  -6.261   1.671 1.00 . A A . 120 TRP O    1 1 
        6 11180 1 1  69 ASN C    C -11.422  -3.607   2.416 1.00 . A A . 121 ASN C    1 1 
        6 11181 1 1  69 ASN CA   C -12.638  -4.503   2.569 1.00 . A A . 121 ASN CA   1 1 
        6 11182 1 1  69 ASN CB   C -12.983  -4.699   4.055 1.00 . A A . 121 ASN CB   1 1 
        6 11183 1 1  69 ASN CG   C -13.057  -3.405   4.849 1.00 . A A . 121 ASN CG   1 1 
        6 11184 1 1  69 ASN H    H -11.490  -6.109   1.817 1.00 . A A . 121 ASN H    1 1 
        6 11185 1 1  69 ASN HA   H -13.465  -4.031   2.061 1.00 . A A . 121 ASN HA   1 1 
        6 11186 1 1  69 ASN HB2  H -13.942  -5.191   4.127 1.00 . A A . 121 ASN HB2  1 1 
        6 11187 1 1  69 ASN HB3  H -12.232  -5.330   4.507 1.00 . A A . 121 ASN HB3  1 1 
        6 11188 1 1  69 ASN HD21 H -12.333  -4.329   6.455 1.00 . A A . 121 ASN HD21 1 1 
        6 11189 1 1  69 ASN HD22 H -12.693  -2.639   6.644 1.00 . A A . 121 ASN HD22 1 1 
        6 11190 1 1  69 ASN N    N -12.411  -5.793   1.936 1.00 . A A . 121 ASN N    1 1 
        6 11191 1 1  69 ASN ND2  N -12.656  -3.462   6.107 1.00 . A A . 121 ASN ND2  1 1 
        6 11192 1 1  69 ASN O    O -10.298  -4.096   2.284 1.00 . A A . 121 ASN O    1 1 
        6 11193 1 1  69 ASN OD1  O -13.452  -2.361   4.337 1.00 . A A . 121 ASN OD1  1 1 
        6 11194 1 1  70 ALA C    C  -9.496  -1.539   3.259 1.00 . A A . 122 ALA C    1 1 
        6 11195 1 1  70 ALA CA   C -10.602  -1.314   2.244 1.00 . A A . 122 ALA CA   1 1 
        6 11196 1 1  70 ALA CB   C -11.157   0.095   2.392 1.00 . A A . 122 ALA CB   1 1 
        6 11197 1 1  70 ALA H    H -12.582  -1.984   2.546 1.00 . A A . 122 ALA H    1 1 
        6 11198 1 1  70 ALA HA   H -10.197  -1.421   1.238 1.00 . A A . 122 ALA HA   1 1 
        6 11199 1 1  70 ALA HB1  H -11.236   0.567   1.417 1.00 . A A . 122 ALA HB1  1 1 
        6 11200 1 1  70 ALA HB2  H -10.496   0.676   3.018 1.00 . A A . 122 ALA HB2  1 1 
        6 11201 1 1  70 ALA HB3  H -12.135   0.050   2.848 1.00 . A A . 122 ALA HB3  1 1 
        6 11202 1 1  70 ALA N    N -11.658  -2.298   2.413 1.00 . A A . 122 ALA N    1 1 
        6 11203 1 1  70 ALA O    O  -8.326  -1.461   2.925 1.00 . A A . 122 ALA O    1 1 
        6 11204 1 1  71 GLN C    C  -7.828  -3.055   5.194 1.00 . A A . 123 GLN C    1 1 
        6 11205 1 1  71 GLN CA   C  -8.904  -2.031   5.563 1.00 . A A . 123 GLN CA   1 1 
        6 11206 1 1  71 GLN CB   C  -9.606  -2.437   6.837 1.00 . A A . 123 GLN CB   1 1 
        6 11207 1 1  71 GLN CD   C  -9.369  -2.821   9.321 1.00 . A A . 123 GLN CD   1 1 
        6 11208 1 1  71 GLN CG   C  -8.726  -2.292   8.053 1.00 . A A . 123 GLN CG   1 1 
        6 11209 1 1  71 GLN H    H -10.825  -1.944   4.693 1.00 . A A . 123 GLN H    1 1 
        6 11210 1 1  71 GLN HA   H  -8.426  -1.079   5.740 1.00 . A A . 123 GLN HA   1 1 
        6 11211 1 1  71 GLN HB2  H -10.463  -1.800   6.962 1.00 . A A . 123 GLN HB2  1 1 
        6 11212 1 1  71 GLN HB3  H  -9.926  -3.465   6.759 1.00 . A A . 123 GLN HB3  1 1 
        6 11213 1 1  71 GLN HE21 H -11.176  -2.353   8.640 1.00 . A A . 123 GLN HE21 1 1 
        6 11214 1 1  71 GLN HE22 H -11.127  -3.084  10.213 1.00 . A A . 123 GLN HE22 1 1 
        6 11215 1 1  71 GLN HG2  H  -7.806  -2.825   7.875 1.00 . A A . 123 GLN HG2  1 1 
        6 11216 1 1  71 GLN HG3  H  -8.508  -1.244   8.186 1.00 . A A . 123 GLN HG3  1 1 
        6 11217 1 1  71 GLN N    N  -9.871  -1.848   4.492 1.00 . A A . 123 GLN N    1 1 
        6 11218 1 1  71 GLN NE2  N -10.689  -2.744   9.397 1.00 . A A . 123 GLN NE2  1 1 
        6 11219 1 1  71 GLN O    O  -6.707  -2.961   5.673 1.00 . A A . 123 GLN O    1 1 
        6 11220 1 1  71 GLN OE1  O  -8.682  -3.292  10.226 1.00 . A A . 123 GLN OE1  1 1 
        6 11221 1 1  72 GLU C    C  -6.233  -4.280   2.853 1.00 . A A . 124 GLU C    1 1 
        6 11222 1 1  72 GLU CA   C  -7.187  -4.969   3.814 1.00 . A A . 124 GLU CA   1 1 
        6 11223 1 1  72 GLU CB   C  -7.879  -6.109   3.090 1.00 . A A . 124 GLU CB   1 1 
        6 11224 1 1  72 GLU CD   C  -9.304  -8.156   3.264 1.00 . A A . 124 GLU CD   1 1 
        6 11225 1 1  72 GLU CG   C  -8.655  -7.015   4.010 1.00 . A A . 124 GLU CG   1 1 
        6 11226 1 1  72 GLU H    H  -9.107  -4.109   4.065 1.00 . A A . 124 GLU H    1 1 
        6 11227 1 1  72 GLU HA   H  -6.624  -5.371   4.645 1.00 . A A . 124 GLU HA   1 1 
        6 11228 1 1  72 GLU HB2  H  -8.562  -5.697   2.362 1.00 . A A . 124 GLU HB2  1 1 
        6 11229 1 1  72 GLU HB3  H  -7.134  -6.700   2.578 1.00 . A A . 124 GLU HB3  1 1 
        6 11230 1 1  72 GLU HG2  H  -7.981  -7.418   4.748 1.00 . A A . 124 GLU HG2  1 1 
        6 11231 1 1  72 GLU HG3  H  -9.416  -6.433   4.500 1.00 . A A . 124 GLU HG3  1 1 
        6 11232 1 1  72 GLU N    N  -8.170  -4.022   4.340 1.00 . A A . 124 GLU N    1 1 
        6 11233 1 1  72 GLU O    O  -5.027  -4.486   2.914 1.00 . A A . 124 GLU O    1 1 
        6 11234 1 1  72 GLU OE1  O -10.522  -8.092   3.013 1.00 . A A . 124 GLU OE1  1 1 
        6 11235 1 1  72 GLU OE2  O  -8.589  -9.116   2.909 1.00 . A A . 124 GLU OE2  1 1 
        6 11236 1 1  73 CYS C    C  -5.128  -1.705   1.767 1.00 . A A . 125 CYS C    1 1 
        6 11237 1 1  73 CYS CA   C  -5.987  -2.710   1.019 1.00 . A A . 125 CYS CA   1 1 
        6 11238 1 1  73 CYS CB   C  -6.896  -2.026  -0.006 1.00 . A A . 125 CYS CB   1 1 
        6 11239 1 1  73 CYS H    H  -7.759  -3.352   1.969 1.00 . A A . 125 CYS H    1 1 
        6 11240 1 1  73 CYS HA   H  -5.331  -3.392   0.507 1.00 . A A . 125 CYS HA   1 1 
        6 11241 1 1  73 CYS HB2  H  -7.399  -2.780  -0.591 1.00 . A A . 125 CYS HB2  1 1 
        6 11242 1 1  73 CYS HB3  H  -7.645  -1.437   0.494 1.00 . A A . 125 CYS HB3  1 1 
        6 11243 1 1  73 CYS HG   H  -4.813  -1.481  -1.355 1.00 . A A . 125 CYS HG   1 1 
        6 11244 1 1  73 CYS N    N  -6.786  -3.467   1.969 1.00 . A A . 125 CYS N    1 1 
        6 11245 1 1  73 CYS O    O  -3.969  -1.479   1.435 1.00 . A A . 125 CYS O    1 1 
        6 11246 1 1  73 CYS SG   S  -6.009  -0.946  -1.137 1.00 . A A . 125 CYS SG   1 1 
        6 11247 1 1  74 ILE C    C  -3.890  -1.059   4.387 1.00 . A A . 126 ILE C    1 1 
        6 11248 1 1  74 ILE CA   C  -5.002  -0.294   3.741 1.00 . A A . 126 ILE CA   1 1 
        6 11249 1 1  74 ILE CB   C  -5.937   0.165   4.848 1.00 . A A . 126 ILE CB   1 1 
        6 11250 1 1  74 ILE CD1  C  -8.070   1.374   5.299 1.00 . A A . 126 ILE CD1  1 1 
        6 11251 1 1  74 ILE CG1  C  -7.020   1.076   4.280 1.00 . A A . 126 ILE CG1  1 1 
        6 11252 1 1  74 ILE CG2  C  -5.152   0.836   5.973 1.00 . A A . 126 ILE CG2  1 1 
        6 11253 1 1  74 ILE H    H  -6.651  -1.350   2.979 1.00 . A A . 126 ILE H    1 1 
        6 11254 1 1  74 ILE HA   H  -4.607   0.567   3.219 1.00 . A A . 126 ILE HA   1 1 
        6 11255 1 1  74 ILE HB   H  -6.409  -0.713   5.262 1.00 . A A . 126 ILE HB   1 1 
        6 11256 1 1  74 ILE HD11 H  -7.579   1.499   6.242 1.00 . A A . 126 ILE HD11 1 1 
        6 11257 1 1  74 ILE HD12 H  -8.769   0.553   5.354 1.00 . A A . 126 ILE HD12 1 1 
        6 11258 1 1  74 ILE HD13 H  -8.590   2.282   5.034 1.00 . A A . 126 ILE HD13 1 1 
        6 11259 1 1  74 ILE HG12 H  -6.587   2.019   3.949 1.00 . A A . 126 ILE HG12 1 1 
        6 11260 1 1  74 ILE HG13 H  -7.497   0.580   3.442 1.00 . A A . 126 ILE HG13 1 1 
        6 11261 1 1  74 ILE HG21 H  -4.243   0.257   6.184 1.00 . A A . 126 ILE HG21 1 1 
        6 11262 1 1  74 ILE HG22 H  -5.765   0.880   6.862 1.00 . A A . 126 ILE HG22 1 1 
        6 11263 1 1  74 ILE HG23 H  -4.880   1.838   5.675 1.00 . A A . 126 ILE HG23 1 1 
        6 11264 1 1  74 ILE N    N  -5.706  -1.154   2.813 1.00 . A A . 126 ILE N    1 1 
        6 11265 1 1  74 ILE O    O  -2.768  -0.624   4.412 1.00 . A A . 126 ILE O    1 1 
        6 11266 1 1  75 GLN C    C  -2.178  -3.462   4.589 1.00 . A A . 127 GLN C    1 1 
        6 11267 1 1  75 GLN CA   C  -3.323  -3.122   5.537 1.00 . A A . 127 GLN CA   1 1 
        6 11268 1 1  75 GLN CB   C  -4.129  -4.348   5.932 1.00 . A A . 127 GLN CB   1 1 
        6 11269 1 1  75 GLN CD   C  -2.309  -5.899   6.739 1.00 . A A . 127 GLN CD   1 1 
        6 11270 1 1  75 GLN CG   C  -3.435  -5.673   5.752 1.00 . A A . 127 GLN CG   1 1 
        6 11271 1 1  75 GLN H    H  -5.208  -2.420   4.950 1.00 . A A . 127 GLN H    1 1 
        6 11272 1 1  75 GLN HA   H  -2.920  -2.668   6.425 1.00 . A A . 127 GLN HA   1 1 
        6 11273 1 1  75 GLN HB2  H  -4.400  -4.250   6.964 1.00 . A A . 127 GLN HB2  1 1 
        6 11274 1 1  75 GLN HB3  H  -5.025  -4.353   5.334 1.00 . A A . 127 GLN HB3  1 1 
        6 11275 1 1  75 GLN HE21 H  -3.238  -4.785   8.101 1.00 . A A . 127 GLN HE21 1 1 
        6 11276 1 1  75 GLN HE22 H  -1.721  -5.462   8.586 1.00 . A A . 127 GLN HE22 1 1 
        6 11277 1 1  75 GLN HG2  H  -4.161  -6.465   5.866 1.00 . A A . 127 GLN HG2  1 1 
        6 11278 1 1  75 GLN HG3  H  -3.039  -5.692   4.753 1.00 . A A . 127 GLN HG3  1 1 
        6 11279 1 1  75 GLN N    N  -4.252  -2.194   4.934 1.00 . A A . 127 GLN N    1 1 
        6 11280 1 1  75 GLN NE2  N  -2.435  -5.324   7.924 1.00 . A A . 127 GLN NE2  1 1 
        6 11281 1 1  75 GLN O    O  -1.062  -3.697   5.028 1.00 . A A . 127 GLN O    1 1 
        6 11282 1 1  75 GLN OE1  O  -1.335  -6.588   6.441 1.00 . A A . 127 GLN OE1  1 1 
        6 11283 1 1  76 ASP C    C  -0.584  -2.459   2.079 1.00 . A A . 128 ASP C    1 1 
        6 11284 1 1  76 ASP CA   C  -1.409  -3.708   2.297 1.00 . A A . 128 ASP CA   1 1 
        6 11285 1 1  76 ASP CB   C  -2.007  -4.181   0.974 1.00 . A A . 128 ASP CB   1 1 
        6 11286 1 1  76 ASP CG   C  -2.341  -5.664   1.003 1.00 . A A . 128 ASP CG   1 1 
        6 11287 1 1  76 ASP H    H  -3.383  -3.301   3.010 1.00 . A A . 128 ASP H    1 1 
        6 11288 1 1  76 ASP HA   H  -0.754  -4.483   2.684 1.00 . A A . 128 ASP HA   1 1 
        6 11289 1 1  76 ASP HB2  H  -2.906  -3.621   0.771 1.00 . A A . 128 ASP HB2  1 1 
        6 11290 1 1  76 ASP HB3  H  -1.298  -4.001   0.175 1.00 . A A . 128 ASP HB3  1 1 
        6 11291 1 1  76 ASP N    N  -2.453  -3.465   3.298 1.00 . A A . 128 ASP N    1 1 
        6 11292 1 1  76 ASP O    O   0.629  -2.530   1.929 1.00 . A A . 128 ASP O    1 1 
        6 11293 1 1  76 ASP OD1  O  -2.405  -6.243   2.110 1.00 . A A . 128 ASP OD1  1 1 
        6 11294 1 1  76 ASP OD2  O  -2.525  -6.260  -0.074 1.00 . A A . 128 ASP OD2  1 1 
        6 11295 1 1  77 PHE C    C   0.281   0.117   3.297 1.00 . A A . 129 PHE C    1 1 
        6 11296 1 1  77 PHE CA   C  -0.561  -0.034   2.041 1.00 . A A . 129 PHE CA   1 1 
        6 11297 1 1  77 PHE CB   C  -1.577   1.088   1.956 1.00 . A A . 129 PHE CB   1 1 
        6 11298 1 1  77 PHE CD1  C  -3.386   1.108   0.217 1.00 . A A . 129 PHE CD1  1 1 
        6 11299 1 1  77 PHE CD2  C  -1.158   1.664  -0.403 1.00 . A A . 129 PHE CD2  1 1 
        6 11300 1 1  77 PHE CE1  C  -3.793   1.293  -1.086 1.00 . A A . 129 PHE CE1  1 1 
        6 11301 1 1  77 PHE CE2  C  -1.553   1.847  -1.696 1.00 . A A . 129 PHE CE2  1 1 
        6 11302 1 1  77 PHE CG   C  -2.058   1.294   0.565 1.00 . A A . 129 PHE CG   1 1 
        6 11303 1 1  77 PHE CZ   C  -2.874   1.663  -2.044 1.00 . A A . 129 PHE CZ   1 1 
        6 11304 1 1  77 PHE H    H  -2.232  -1.335   2.065 1.00 . A A . 129 PHE H    1 1 
        6 11305 1 1  77 PHE HA   H   0.075   0.003   1.161 1.00 . A A . 129 PHE HA   1 1 
        6 11306 1 1  77 PHE HB2  H  -2.426   0.850   2.577 1.00 . A A . 129 PHE HB2  1 1 
        6 11307 1 1  77 PHE HB3  H  -1.125   2.003   2.294 1.00 . A A . 129 PHE HB3  1 1 
        6 11308 1 1  77 PHE HD1  H  -4.103   0.802   0.969 1.00 . A A . 129 PHE HD1  1 1 
        6 11309 1 1  77 PHE HD2  H  -0.122   1.808  -0.134 1.00 . A A . 129 PHE HD2  1 1 
        6 11310 1 1  77 PHE HE1  H  -4.830   1.147  -1.357 1.00 . A A . 129 PHE HE1  1 1 
        6 11311 1 1  77 PHE HE2  H  -0.828   2.128  -2.436 1.00 . A A . 129 PHE HE2  1 1 
        6 11312 1 1  77 PHE HZ   H  -3.184   1.794  -3.067 1.00 . A A . 129 PHE HZ   1 1 
        6 11313 1 1  77 PHE N    N  -1.247  -1.316   2.063 1.00 . A A . 129 PHE N    1 1 
        6 11314 1 1  77 PHE O    O   1.445   0.508   3.250 1.00 . A A . 129 PHE O    1 1 
        6 11315 1 1  78 ASN C    C   1.458  -1.209   5.704 1.00 . A A . 130 ASN C    1 1 
        6 11316 1 1  78 ASN CA   C   0.295  -0.231   5.710 1.00 . A A . 130 ASN CA   1 1 
        6 11317 1 1  78 ASN CB   C  -0.748  -0.601   6.778 1.00 . A A . 130 ASN CB   1 1 
        6 11318 1 1  78 ASN CG   C  -1.556   0.595   7.254 1.00 . A A . 130 ASN CG   1 1 
        6 11319 1 1  78 ASN H    H  -1.278  -0.523   4.350 1.00 . A A . 130 ASN H    1 1 
        6 11320 1 1  78 ASN HA   H   0.669   0.764   5.904 1.00 . A A . 130 ASN HA   1 1 
        6 11321 1 1  78 ASN HB2  H  -1.432  -1.322   6.352 1.00 . A A . 130 ASN HB2  1 1 
        6 11322 1 1  78 ASN HB3  H  -0.270  -1.038   7.623 1.00 . A A . 130 ASN HB3  1 1 
        6 11323 1 1  78 ASN HD21 H  -3.027  -0.604   7.841 1.00 . A A . 130 ASN HD21 1 1 
        6 11324 1 1  78 ASN HD22 H  -3.287   1.086   8.098 1.00 . A A . 130 ASN HD22 1 1 
        6 11325 1 1  78 ASN N    N  -0.336  -0.232   4.410 1.00 . A A . 130 ASN N    1 1 
        6 11326 1 1  78 ASN ND2  N  -2.739   0.332   7.784 1.00 . A A . 130 ASN ND2  1 1 
        6 11327 1 1  78 ASN O    O   2.553  -0.885   6.145 1.00 . A A . 130 ASN O    1 1 
        6 11328 1 1  78 ASN OD1  O  -1.104   1.739   7.181 1.00 . A A . 130 ASN OD1  1 1 
        6 11329 1 1  79 THR C    C   3.380  -2.759   4.099 1.00 . A A . 131 THR C    1 1 
        6 11330 1 1  79 THR CA   C   2.249  -3.377   4.914 1.00 . A A . 131 THR CA   1 1 
        6 11331 1 1  79 THR CB   C   1.672  -4.602   4.160 1.00 . A A . 131 THR CB   1 1 
        6 11332 1 1  79 THR CG2  C   2.762  -5.411   3.482 1.00 . A A . 131 THR CG2  1 1 
        6 11333 1 1  79 THR H    H   0.282  -2.623   4.929 1.00 . A A . 131 THR H    1 1 
        6 11334 1 1  79 THR HA   H   2.638  -3.711   5.865 1.00 . A A . 131 THR HA   1 1 
        6 11335 1 1  79 THR HB   H   0.995  -4.239   3.393 1.00 . A A . 131 THR HB   1 1 
        6 11336 1 1  79 THR HG1  H   0.117  -4.979   5.317 1.00 . A A . 131 THR HG1  1 1 
        6 11337 1 1  79 THR HG21 H   3.116  -4.869   2.609 1.00 . A A . 131 THR HG21 1 1 
        6 11338 1 1  79 THR HG22 H   2.364  -6.367   3.176 1.00 . A A . 131 THR HG22 1 1 
        6 11339 1 1  79 THR HG23 H   3.580  -5.562   4.169 1.00 . A A . 131 THR HG23 1 1 
        6 11340 1 1  79 THR N    N   1.208  -2.395   5.163 1.00 . A A . 131 THR N    1 1 
        6 11341 1 1  79 THR O    O   4.540  -2.833   4.479 1.00 . A A . 131 THR O    1 1 
        6 11342 1 1  79 THR OG1  O   0.931  -5.434   5.060 1.00 . A A . 131 THR OG1  1 1 
        6 11343 1 1  80 MET C    C   4.938  -0.596   2.748 1.00 . A A . 132 MET C    1 1 
        6 11344 1 1  80 MET CA   C   3.956  -1.545   2.058 1.00 . A A . 132 MET CA   1 1 
        6 11345 1 1  80 MET CB   C   3.176  -0.827   0.963 1.00 . A A . 132 MET CB   1 1 
        6 11346 1 1  80 MET CE   C   2.181   1.490  -0.675 1.00 . A A . 132 MET CE   1 1 
        6 11347 1 1  80 MET CG   C   3.992  -0.514  -0.268 1.00 . A A . 132 MET CG   1 1 
        6 11348 1 1  80 MET H    H   2.043  -1.989   2.841 1.00 . A A . 132 MET H    1 1 
        6 11349 1 1  80 MET HA   H   4.505  -2.350   1.612 1.00 . A A . 132 MET HA   1 1 
        6 11350 1 1  80 MET HB2  H   2.343  -1.449   0.667 1.00 . A A . 132 MET HB2  1 1 
        6 11351 1 1  80 MET HB3  H   2.793   0.101   1.362 1.00 . A A . 132 MET HB3  1 1 
        6 11352 1 1  80 MET HE1  H   2.654   1.587   0.292 1.00 . A A . 132 MET HE1  1 1 
        6 11353 1 1  80 MET HE2  H   1.138   1.242  -0.543 1.00 . A A . 132 MET HE2  1 1 
        6 11354 1 1  80 MET HE3  H   2.268   2.420  -1.215 1.00 . A A . 132 MET HE3  1 1 
        6 11355 1 1  80 MET HG2  H   4.759   0.192  -0.002 1.00 . A A . 132 MET HG2  1 1 
        6 11356 1 1  80 MET HG3  H   4.447  -1.425  -0.628 1.00 . A A . 132 MET HG3  1 1 
        6 11357 1 1  80 MET N    N   3.008  -2.106   3.010 1.00 . A A . 132 MET N    1 1 
        6 11358 1 1  80 MET O    O   6.162  -0.763   2.660 1.00 . A A . 132 MET O    1 1 
        6 11359 1 1  80 MET SD   S   2.993   0.194  -1.583 1.00 . A A . 132 MET SD   1 1 
        6 11360 1 1  81 PHE C    C   5.948   0.655   5.336 1.00 . A A . 133 PHE C    1 1 
        6 11361 1 1  81 PHE CA   C   5.197   1.339   4.199 1.00 . A A . 133 PHE CA   1 1 
        6 11362 1 1  81 PHE CB   C   4.297   2.456   4.730 1.00 . A A . 133 PHE CB   1 1 
        6 11363 1 1  81 PHE CD1  C   3.967   3.294   2.390 1.00 . A A . 133 PHE CD1  1 1 
        6 11364 1 1  81 PHE CD2  C   2.120   3.388   3.890 1.00 . A A . 133 PHE CD2  1 1 
        6 11365 1 1  81 PHE CE1  C   3.186   3.828   1.389 1.00 . A A . 133 PHE CE1  1 1 
        6 11366 1 1  81 PHE CE2  C   1.334   3.929   2.892 1.00 . A A . 133 PHE CE2  1 1 
        6 11367 1 1  81 PHE CG   C   3.444   3.065   3.651 1.00 . A A . 133 PHE CG   1 1 
        6 11368 1 1  81 PHE CZ   C   1.868   4.147   1.640 1.00 . A A . 133 PHE CZ   1 1 
        6 11369 1 1  81 PHE H    H   3.411   0.437   3.507 1.00 . A A . 133 PHE H    1 1 
        6 11370 1 1  81 PHE HA   H   5.920   1.775   3.520 1.00 . A A . 133 PHE HA   1 1 
        6 11371 1 1  81 PHE HB2  H   3.643   2.057   5.492 1.00 . A A . 133 PHE HB2  1 1 
        6 11372 1 1  81 PHE HB3  H   4.910   3.239   5.154 1.00 . A A . 133 PHE HB3  1 1 
        6 11373 1 1  81 PHE HD1  H   4.998   3.045   2.192 1.00 . A A . 133 PHE HD1  1 1 
        6 11374 1 1  81 PHE HD2  H   1.704   3.222   4.872 1.00 . A A . 133 PHE HD2  1 1 
        6 11375 1 1  81 PHE HE1  H   3.607   3.999   0.409 1.00 . A A . 133 PHE HE1  1 1 
        6 11376 1 1  81 PHE HE2  H   0.302   4.177   3.091 1.00 . A A . 133 PHE HE2  1 1 
        6 11377 1 1  81 PHE HZ   H   1.258   4.562   0.852 1.00 . A A . 133 PHE HZ   1 1 
        6 11378 1 1  81 PHE N    N   4.392   0.371   3.465 1.00 . A A . 133 PHE N    1 1 
        6 11379 1 1  81 PHE O    O   7.101   0.976   5.607 1.00 . A A . 133 PHE O    1 1 
        6 11380 1 1  82 THR C    C   6.996  -1.969   6.723 1.00 . A A . 134 THR C    1 1 
        6 11381 1 1  82 THR CA   C   5.902  -0.982   7.118 1.00 . A A . 134 THR CA   1 1 
        6 11382 1 1  82 THR CB   C   4.849  -1.672   8.001 1.00 . A A . 134 THR CB   1 1 
        6 11383 1 1  82 THR CG2  C   5.484  -2.234   9.265 1.00 . A A . 134 THR CG2  1 1 
        6 11384 1 1  82 THR H    H   4.436  -0.621   5.637 1.00 . A A . 134 THR H    1 1 
        6 11385 1 1  82 THR HA   H   6.367  -0.211   7.720 1.00 . A A . 134 THR HA   1 1 
        6 11386 1 1  82 THR HB   H   4.400  -2.475   7.445 1.00 . A A . 134 THR HB   1 1 
        6 11387 1 1  82 THR HG1  H   3.190  -0.652   7.656 1.00 . A A . 134 THR HG1  1 1 
        6 11388 1 1  82 THR HG21 H   6.482  -2.582   9.038 1.00 . A A . 134 THR HG21 1 1 
        6 11389 1 1  82 THR HG22 H   4.889  -3.058   9.631 1.00 . A A . 134 THR HG22 1 1 
        6 11390 1 1  82 THR HG23 H   5.533  -1.461  10.019 1.00 . A A . 134 THR HG23 1 1 
        6 11391 1 1  82 THR N    N   5.313  -0.327   5.963 1.00 . A A . 134 THR N    1 1 
        6 11392 1 1  82 THR O    O   7.921  -2.147   7.482 1.00 . A A . 134 THR O    1 1 
        6 11393 1 1  82 THR OG1  O   3.842  -0.719   8.370 1.00 . A A . 134 THR OG1  1 1 
        6 11394 1 1  83 ASN C    C   9.252  -2.403   4.967 1.00 . A A . 135 ASN C    1 1 
        6 11395 1 1  83 ASN CA   C   8.089  -3.368   5.061 1.00 . A A . 135 ASN CA   1 1 
        6 11396 1 1  83 ASN CB   C   7.885  -3.974   3.673 1.00 . A A . 135 ASN CB   1 1 
        6 11397 1 1  83 ASN CG   C   6.564  -4.683   3.478 1.00 . A A . 135 ASN CG   1 1 
        6 11398 1 1  83 ASN H    H   6.077  -2.607   5.023 1.00 . A A . 135 ASN H    1 1 
        6 11399 1 1  83 ASN HA   H   8.333  -4.151   5.768 1.00 . A A . 135 ASN HA   1 1 
        6 11400 1 1  83 ASN HB2  H   7.971  -3.199   2.943 1.00 . A A . 135 ASN HB2  1 1 
        6 11401 1 1  83 ASN HB3  H   8.675  -4.692   3.499 1.00 . A A . 135 ASN HB3  1 1 
        6 11402 1 1  83 ASN HD21 H   6.584  -5.357   5.345 1.00 . A A . 135 ASN HD21 1 1 
        6 11403 1 1  83 ASN HD22 H   5.218  -5.815   4.395 1.00 . A A . 135 ASN HD22 1 1 
        6 11404 1 1  83 ASN N    N   6.921  -2.614   5.550 1.00 . A A . 135 ASN N    1 1 
        6 11405 1 1  83 ASN ND2  N   6.076  -5.352   4.509 1.00 . A A . 135 ASN ND2  1 1 
        6 11406 1 1  83 ASN O    O  10.364  -2.682   5.408 1.00 . A A . 135 ASN O    1 1 
        6 11407 1 1  83 ASN OD1  O   5.997  -4.646   2.391 1.00 . A A . 135 ASN OD1  1 1 
        6 11408 1 1  84 CYS C    C  10.491   0.241   5.639 1.00 . A A . 136 CYS C    1 1 
        6 11409 1 1  84 CYS CA   C   9.953  -0.192   4.273 1.00 . A A . 136 CYS CA   1 1 
        6 11410 1 1  84 CYS CB   C   9.325   0.972   3.524 1.00 . A A . 136 CYS CB   1 1 
        6 11411 1 1  84 CYS H    H   8.042  -1.078   4.089 1.00 . A A . 136 CYS H    1 1 
        6 11412 1 1  84 CYS HA   H  10.775  -0.587   3.677 1.00 . A A . 136 CYS HA   1 1 
        6 11413 1 1  84 CYS HB2  H   8.424   1.280   4.038 1.00 . A A . 136 CYS HB2  1 1 
        6 11414 1 1  84 CYS HB3  H  10.011   1.798   3.483 1.00 . A A . 136 CYS HB3  1 1 
        6 11415 1 1  84 CYS HG   H   7.646   0.033   1.859 1.00 . A A . 136 CYS HG   1 1 
        6 11416 1 1  84 CYS N    N   8.963  -1.241   4.413 1.00 . A A . 136 CYS N    1 1 
        6 11417 1 1  84 CYS O    O  11.612   0.717   5.735 1.00 . A A . 136 CYS O    1 1 
        6 11418 1 1  84 CYS SG   S   8.878   0.530   1.836 1.00 . A A . 136 CYS SG   1 1 
        6 11419 1 1  85 TYR C    C  10.815  -0.874   8.683 1.00 . A A . 137 TYR C    1 1 
        6 11420 1 1  85 TYR CA   C  10.129   0.347   8.055 1.00 . A A . 137 TYR CA   1 1 
        6 11421 1 1  85 TYR CB   C   8.925   0.750   8.905 1.00 . A A . 137 TYR CB   1 1 
        6 11422 1 1  85 TYR CD1  C   8.713   2.973   7.713 1.00 . A A . 137 TYR CD1  1 1 
        6 11423 1 1  85 TYR CD2  C   6.727   1.895   8.469 1.00 . A A . 137 TYR CD2  1 1 
        6 11424 1 1  85 TYR CE1  C   7.949   4.016   7.206 1.00 . A A . 137 TYR CE1  1 1 
        6 11425 1 1  85 TYR CE2  C   5.965   2.928   7.968 1.00 . A A . 137 TYR CE2  1 1 
        6 11426 1 1  85 TYR CG   C   8.110   1.895   8.349 1.00 . A A . 137 TYR CG   1 1 
        6 11427 1 1  85 TYR CZ   C   6.581   3.983   7.337 1.00 . A A . 137 TYR CZ   1 1 
        6 11428 1 1  85 TYR H    H   8.798  -0.332   6.545 1.00 . A A . 137 TYR H    1 1 
        6 11429 1 1  85 TYR HA   H  10.824   1.163   8.016 1.00 . A A . 137 TYR HA   1 1 
        6 11430 1 1  85 TYR HB2  H   8.273  -0.096   8.996 1.00 . A A . 137 TYR HB2  1 1 
        6 11431 1 1  85 TYR HB3  H   9.262   1.035   9.879 1.00 . A A . 137 TYR HB3  1 1 
        6 11432 1 1  85 TYR HD1  H   9.796   2.985   7.608 1.00 . A A . 137 TYR HD1  1 1 
        6 11433 1 1  85 TYR HD2  H   6.244   1.065   8.966 1.00 . A A . 137 TYR HD2  1 1 
        6 11434 1 1  85 TYR HE1  H   8.426   4.860   6.717 1.00 . A A . 137 TYR HE1  1 1 
        6 11435 1 1  85 TYR HE2  H   4.890   2.904   8.069 1.00 . A A . 137 TYR HE2  1 1 
        6 11436 1 1  85 TYR HH   H   5.056   5.156   7.390 1.00 . A A . 137 TYR HH   1 1 
        6 11437 1 1  85 TYR N    N   9.699   0.038   6.690 1.00 . A A . 137 TYR N    1 1 
        6 11438 1 1  85 TYR O    O  11.781  -0.759   9.437 1.00 . A A . 137 TYR O    1 1 
        6 11439 1 1  85 TYR OH   O   5.827   5.006   6.822 1.00 . A A . 137 TYR OH   1 1 
        6 11440 1 1  86 ILE C    C  12.228  -3.504   8.367 1.00 . A A . 138 ILE C    1 1 
        6 11441 1 1  86 ILE CA   C  10.776  -3.334   8.778 1.00 . A A . 138 ILE CA   1 1 
        6 11442 1 1  86 ILE CB   C   9.897  -4.439   8.150 1.00 . A A . 138 ILE CB   1 1 
        6 11443 1 1  86 ILE CD1  C   7.511  -5.264   8.232 1.00 . A A . 138 ILE CD1  1 1 
        6 11444 1 1  86 ILE CG1  C   8.665  -4.666   8.999 1.00 . A A . 138 ILE CG1  1 1 
        6 11445 1 1  86 ILE CG2  C  10.645  -5.745   7.931 1.00 . A A . 138 ILE CG2  1 1 
        6 11446 1 1  86 ILE H    H   9.455  -2.017   7.808 1.00 . A A . 138 ILE H    1 1 
        6 11447 1 1  86 ILE HA   H  10.691  -3.407   9.845 1.00 . A A . 138 ILE HA   1 1 
        6 11448 1 1  86 ILE HB   H   9.579  -4.087   7.198 1.00 . A A . 138 ILE HB   1 1 
        6 11449 1 1  86 ILE HD11 H   7.201  -4.569   7.460 1.00 . A A . 138 ILE HD11 1 1 
        6 11450 1 1  86 ILE HD12 H   6.687  -5.449   8.905 1.00 . A A . 138 ILE HD12 1 1 
        6 11451 1 1  86 ILE HD13 H   7.822  -6.193   7.776 1.00 . A A . 138 ILE HD13 1 1 
        6 11452 1 1  86 ILE HG12 H   8.922  -5.337   9.786 1.00 . A A . 138 ILE HG12 1 1 
        6 11453 1 1  86 ILE HG13 H   8.340  -3.726   9.414 1.00 . A A . 138 ILE HG13 1 1 
        6 11454 1 1  86 ILE HG21 H  11.037  -5.772   6.917 1.00 . A A . 138 ILE HG21 1 1 
        6 11455 1 1  86 ILE HG22 H   9.970  -6.575   8.079 1.00 . A A . 138 ILE HG22 1 1 
        6 11456 1 1  86 ILE HG23 H  11.461  -5.814   8.634 1.00 . A A . 138 ILE HG23 1 1 
        6 11457 1 1  86 ILE N    N  10.266  -2.034   8.361 1.00 . A A . 138 ILE N    1 1 
        6 11458 1 1  86 ILE O    O  13.087  -3.851   9.178 1.00 . A A . 138 ILE O    1 1 
        6 11459 1 1  87 TYR C    C  14.604  -2.076   6.902 1.00 . A A . 139 TYR C    1 1 
        6 11460 1 1  87 TYR CA   C  13.822  -3.331   6.572 1.00 . A A . 139 TYR CA   1 1 
        6 11461 1 1  87 TYR CB   C  13.773  -3.482   5.076 1.00 . A A . 139 TYR CB   1 1 
        6 11462 1 1  87 TYR CD1  C  15.217  -5.424   4.680 1.00 . A A . 139 TYR CD1  1 1 
        6 11463 1 1  87 TYR CD2  C  16.036  -3.304   4.004 1.00 . A A . 139 TYR CD2  1 1 
        6 11464 1 1  87 TYR CE1  C  16.371  -6.010   4.252 1.00 . A A . 139 TYR CE1  1 1 
        6 11465 1 1  87 TYR CE2  C  17.202  -3.884   3.556 1.00 . A A . 139 TYR CE2  1 1 
        6 11466 1 1  87 TYR CG   C  15.029  -4.075   4.562 1.00 . A A . 139 TYR CG   1 1 
        6 11467 1 1  87 TYR CZ   C  17.368  -5.245   3.681 1.00 . A A . 139 TYR CZ   1 1 
        6 11468 1 1  87 TYR H    H  11.745  -3.012   6.507 1.00 . A A . 139 TYR H    1 1 
        6 11469 1 1  87 TYR HA   H  14.323  -4.202   6.990 1.00 . A A . 139 TYR HA   1 1 
        6 11470 1 1  87 TYR HB2  H  12.953  -4.132   4.805 1.00 . A A . 139 TYR HB2  1 1 
        6 11471 1 1  87 TYR HB3  H  13.638  -2.523   4.620 1.00 . A A . 139 TYR HB3  1 1 
        6 11472 1 1  87 TYR HD1  H  14.415  -6.030   5.100 1.00 . A A . 139 TYR HD1  1 1 
        6 11473 1 1  87 TYR HD2  H  15.894  -2.237   3.913 1.00 . A A . 139 TYR HD2  1 1 
        6 11474 1 1  87 TYR HE1  H  16.492  -7.065   4.371 1.00 . A A . 139 TYR HE1  1 1 
        6 11475 1 1  87 TYR HE2  H  17.969  -3.275   3.106 1.00 . A A . 139 TYR HE2  1 1 
        6 11476 1 1  87 TYR HH   H  19.226  -5.724   3.903 1.00 . A A . 139 TYR HH   1 1 
        6 11477 1 1  87 TYR N    N  12.485  -3.252   7.104 1.00 . A A . 139 TYR N    1 1 
        6 11478 1 1  87 TYR O    O  15.612  -2.114   7.603 1.00 . A A . 139 TYR O    1 1 
        6 11479 1 1  87 TYR OH   O  18.528  -5.847   3.242 1.00 . A A . 139 TYR OH   1 1 
        6 11480 1 1  88 ASN C    C  14.468   0.975   7.788 1.00 . A A . 140 ASN C    1 1 
        6 11481 1 1  88 ASN CA   C  14.816   0.301   6.487 1.00 . A A . 140 ASN CA   1 1 
        6 11482 1 1  88 ASN CB   C  14.467   1.192   5.313 1.00 . A A . 140 ASN CB   1 1 
        6 11483 1 1  88 ASN CG   C  14.496   0.427   4.010 1.00 . A A . 140 ASN CG   1 1 
        6 11484 1 1  88 ASN H    H  13.233  -0.976   5.961 1.00 . A A . 140 ASN H    1 1 
        6 11485 1 1  88 ASN HA   H  15.869   0.110   6.459 1.00 . A A . 140 ASN HA   1 1 
        6 11486 1 1  88 ASN HB2  H  13.480   1.599   5.457 1.00 . A A . 140 ASN HB2  1 1 
        6 11487 1 1  88 ASN HB3  H  15.186   1.995   5.260 1.00 . A A . 140 ASN HB3  1 1 
        6 11488 1 1  88 ASN HD21 H  12.542   0.098   4.154 1.00 . A A . 140 ASN HD21 1 1 
        6 11489 1 1  88 ASN HD22 H  13.316  -0.568   2.759 1.00 . A A . 140 ASN HD22 1 1 
        6 11490 1 1  88 ASN N    N  14.114  -0.959   6.390 1.00 . A A . 140 ASN N    1 1 
        6 11491 1 1  88 ASN ND2  N  13.336  -0.066   3.594 1.00 . A A . 140 ASN ND2  1 1 
        6 11492 1 1  88 ASN O    O  13.319   1.354   8.014 1.00 . A A . 140 ASN O    1 1 
        6 11493 1 1  88 ASN OD1  O  15.539   0.288   3.376 1.00 . A A . 140 ASN OD1  1 1 
        6 11494 1 1  89 LYS C    C  14.656   3.037   9.871 1.00 . A A . 141 LYS C    1 1 
        6 11495 1 1  89 LYS CA   C  15.257   1.651   9.970 1.00 . A A . 141 LYS CA   1 1 
        6 11496 1 1  89 LYS CB   C  16.569   1.663  10.745 1.00 . A A . 141 LYS CB   1 1 
        6 11497 1 1  89 LYS CD   C  16.351  -0.117  12.500 1.00 . A A . 141 LYS CD   1 1 
        6 11498 1 1  89 LYS CE   C  16.558  -1.595  12.794 1.00 . A A . 141 LYS CE   1 1 
        6 11499 1 1  89 LYS CG   C  16.985   0.280  11.177 1.00 . A A . 141 LYS CG   1 1 
        6 11500 1 1  89 LYS H    H  16.357   0.820   8.375 1.00 . A A . 141 LYS H    1 1 
        6 11501 1 1  89 LYS HA   H  14.555   1.012  10.487 1.00 . A A . 141 LYS HA   1 1 
        6 11502 1 1  89 LYS HB2  H  17.347   2.080  10.123 1.00 . A A . 141 LYS HB2  1 1 
        6 11503 1 1  89 LYS HB3  H  16.453   2.267  11.623 1.00 . A A . 141 LYS HB3  1 1 
        6 11504 1 1  89 LYS HD2  H  16.799   0.463  13.292 1.00 . A A . 141 LYS HD2  1 1 
        6 11505 1 1  89 LYS HD3  H  15.290   0.087  12.457 1.00 . A A . 141 LYS HD3  1 1 
        6 11506 1 1  89 LYS HE2  H  16.118  -1.823  13.753 1.00 . A A . 141 LYS HE2  1 1 
        6 11507 1 1  89 LYS HE3  H  16.064  -2.174  12.027 1.00 . A A . 141 LYS HE3  1 1 
        6 11508 1 1  89 LYS HG2  H  16.653  -0.406  10.427 1.00 . A A . 141 LYS HG2  1 1 
        6 11509 1 1  89 LYS HG3  H  18.060   0.240  11.268 1.00 . A A . 141 LYS HG3  1 1 
        6 11510 1 1  89 LYS HZ1  H  18.100  -2.997  12.960 1.00 . A A . 141 LYS HZ1  1 1 
        6 11511 1 1  89 LYS HZ2  H  18.481  -1.480  13.615 1.00 . A A . 141 LYS HZ2  1 1 
        6 11512 1 1  89 LYS HZ3  H  18.463  -1.698  11.931 1.00 . A A . 141 LYS HZ3  1 1 
        6 11513 1 1  89 LYS N    N  15.459   1.096   8.648 1.00 . A A . 141 LYS N    1 1 
        6 11514 1 1  89 LYS NZ   N  17.999  -1.966  12.827 1.00 . A A . 141 LYS NZ   1 1 
        6 11515 1 1  89 LYS O    O  15.119   3.875   9.091 1.00 . A A . 141 LYS O    1 1 
        6 11516 1 1  90 PRO C    C  13.610   5.741  10.522 1.00 . A A . 142 PRO C    1 1 
        6 11517 1 1  90 PRO CA   C  12.777   4.474  10.610 1.00 . A A . 142 PRO CA   1 1 
        6 11518 1 1  90 PRO CB   C  12.006   4.391  11.911 1.00 . A A . 142 PRO CB   1 1 
        6 11519 1 1  90 PRO CD   C  13.123   2.347  11.706 1.00 . A A . 142 PRO CD   1 1 
        6 11520 1 1  90 PRO CG   C  11.802   2.936  12.073 1.00 . A A . 142 PRO CG   1 1 
        6 11521 1 1  90 PRO HA   H  12.076   4.445   9.793 1.00 . A A . 142 PRO HA   1 1 
        6 11522 1 1  90 PRO HB2  H  12.589   4.814  12.718 1.00 . A A . 142 PRO HB2  1 1 
        6 11523 1 1  90 PRO HB3  H  11.080   4.905  11.810 1.00 . A A . 142 PRO HB3  1 1 
        6 11524 1 1  90 PRO HD2  H  13.780   2.371  12.555 1.00 . A A . 142 PRO HD2  1 1 
        6 11525 1 1  90 PRO HD3  H  13.020   1.339  11.325 1.00 . A A . 142 PRO HD3  1 1 
        6 11526 1 1  90 PRO HG2  H  11.553   2.712  13.091 1.00 . A A . 142 PRO HG2  1 1 
        6 11527 1 1  90 PRO HG3  H  11.033   2.587  11.401 1.00 . A A . 142 PRO HG3  1 1 
        6 11528 1 1  90 PRO N    N  13.597   3.264  10.658 1.00 . A A . 142 PRO N    1 1 
        6 11529 1 1  90 PRO O    O  14.278   6.136  11.476 1.00 . A A . 142 PRO O    1 1 
        6 11530 1 1  91 GLY C    C  15.260   7.238   7.836 1.00 . A A . 143 GLY C    1 1 
        6 11531 1 1  91 GLY CA   C  14.428   7.483   9.076 1.00 . A A . 143 GLY CA   1 1 
        6 11532 1 1  91 GLY H    H  12.905   6.081   8.692 1.00 . A A . 143 GLY H    1 1 
        6 11533 1 1  91 GLY HA2  H  13.830   8.371   8.925 1.00 . A A . 143 GLY HA2  1 1 
        6 11534 1 1  91 GLY HA3  H  15.088   7.639   9.916 1.00 . A A . 143 GLY HA3  1 1 
        6 11535 1 1  91 GLY N    N  13.554   6.372   9.362 1.00 . A A . 143 GLY N    1 1 
        6 11536 1 1  91 GLY O    O  16.073   8.078   7.453 1.00 . A A . 143 GLY O    1 1 
        6 11537 1 1  92 ASP C    C  14.899   6.515   4.849 1.00 . A A . 144 ASP C    1 1 
        6 11538 1 1  92 ASP CA   C  15.703   5.828   5.920 1.00 . A A . 144 ASP CA   1 1 
        6 11539 1 1  92 ASP CB   C  15.829   4.327   5.630 1.00 . A A . 144 ASP CB   1 1 
        6 11540 1 1  92 ASP CG   C  16.718   4.018   4.435 1.00 . A A . 144 ASP CG   1 1 
        6 11541 1 1  92 ASP H    H  14.477   5.400   7.585 1.00 . A A . 144 ASP H    1 1 
        6 11542 1 1  92 ASP HA   H  16.666   6.261   5.944 1.00 . A A . 144 ASP HA   1 1 
        6 11543 1 1  92 ASP HB2  H  16.248   3.840   6.495 1.00 . A A . 144 ASP HB2  1 1 
        6 11544 1 1  92 ASP HB3  H  14.846   3.923   5.434 1.00 . A A . 144 ASP HB3  1 1 
        6 11545 1 1  92 ASP N    N  15.066   6.084   7.197 1.00 . A A . 144 ASP N    1 1 
        6 11546 1 1  92 ASP O    O  13.694   6.662   5.011 1.00 . A A . 144 ASP O    1 1 
        6 11547 1 1  92 ASP OD1  O  17.772   3.378   4.627 1.00 . A A . 144 ASP OD1  1 1 
        6 11548 1 1  92 ASP OD2  O  16.372   4.405   3.301 1.00 . A A . 144 ASP OD2  1 1 
        6 11549 1 1  93 ASP C    C  13.599   7.021   2.323 1.00 . A A . 145 ASP C    1 1 
        6 11550 1 1  93 ASP CA   C  14.879   7.721   2.749 1.00 . A A . 145 ASP CA   1 1 
        6 11551 1 1  93 ASP CB   C  15.803   7.928   1.547 1.00 . A A . 145 ASP CB   1 1 
        6 11552 1 1  93 ASP CG   C  17.077   8.655   1.922 1.00 . A A . 145 ASP CG   1 1 
        6 11553 1 1  93 ASP H    H  16.508   6.768   3.704 1.00 . A A . 145 ASP H    1 1 
        6 11554 1 1  93 ASP HA   H  14.612   8.690   3.163 1.00 . A A . 145 ASP HA   1 1 
        6 11555 1 1  93 ASP HB2  H  16.066   6.966   1.133 1.00 . A A . 145 ASP HB2  1 1 
        6 11556 1 1  93 ASP HB3  H  15.284   8.509   0.798 1.00 . A A . 145 ASP HB3  1 1 
        6 11557 1 1  93 ASP N    N  15.551   6.963   3.793 1.00 . A A . 145 ASP N    1 1 
        6 11558 1 1  93 ASP O    O  12.552   7.635   2.311 1.00 . A A . 145 ASP O    1 1 
        6 11559 1 1  93 ASP OD1  O  18.102   7.982   2.167 1.00 . A A . 145 ASP OD1  1 1 
        6 11560 1 1  93 ASP OD2  O  17.060   9.904   1.999 1.00 . A A . 145 ASP OD2  1 1 
        6 11561 1 1  94 ILE C    C  11.418   4.922   2.706 1.00 . A A . 146 ILE C    1 1 
        6 11562 1 1  94 ILE CA   C  12.504   4.951   1.628 1.00 . A A . 146 ILE CA   1 1 
        6 11563 1 1  94 ILE CB   C  12.895   3.517   1.227 1.00 . A A . 146 ILE CB   1 1 
        6 11564 1 1  94 ILE CD1  C  10.800   3.019  -0.180 1.00 . A A . 146 ILE CD1  1 1 
        6 11565 1 1  94 ILE CG1  C  11.651   2.627   1.015 1.00 . A A . 146 ILE CG1  1 1 
        6 11566 1 1  94 ILE CG2  C  13.851   2.915   2.249 1.00 . A A . 146 ILE CG2  1 1 
        6 11567 1 1  94 ILE H    H  14.546   5.270   2.136 1.00 . A A . 146 ILE H    1 1 
        6 11568 1 1  94 ILE HA   H  12.081   5.432   0.746 1.00 . A A . 146 ILE HA   1 1 
        6 11569 1 1  94 ILE HB   H  13.432   3.587   0.289 1.00 . A A . 146 ILE HB   1 1 
        6 11570 1 1  94 ILE HD11 H  11.369   2.946  -1.109 1.00 . A A . 146 ILE HD11 1 1 
        6 11571 1 1  94 ILE HD12 H  10.457   4.034  -0.054 1.00 . A A . 146 ILE HD12 1 1 
        6 11572 1 1  94 ILE HD13 H   9.945   2.360  -0.236 1.00 . A A . 146 ILE HD13 1 1 
        6 11573 1 1  94 ILE HG12 H  11.967   1.606   0.871 1.00 . A A . 146 ILE HG12 1 1 
        6 11574 1 1  94 ILE HG13 H  11.009   2.682   1.897 1.00 . A A . 146 ILE HG13 1 1 
        6 11575 1 1  94 ILE HG21 H  13.815   3.474   3.184 1.00 . A A . 146 ILE HG21 1 1 
        6 11576 1 1  94 ILE HG22 H  14.857   2.945   1.856 1.00 . A A . 146 ILE HG22 1 1 
        6 11577 1 1  94 ILE HG23 H  13.572   1.888   2.435 1.00 . A A . 146 ILE HG23 1 1 
        6 11578 1 1  94 ILE N    N  13.678   5.724   2.046 1.00 . A A . 146 ILE N    1 1 
        6 11579 1 1  94 ILE O    O  10.239   4.999   2.379 1.00 . A A . 146 ILE O    1 1 
        6 11580 1 1  95 VAL C    C  10.247   6.339   5.060 1.00 . A A . 147 VAL C    1 1 
        6 11581 1 1  95 VAL CA   C  10.780   4.929   5.034 1.00 . A A . 147 VAL CA   1 1 
        6 11582 1 1  95 VAL CB   C  11.267   4.523   6.454 1.00 . A A . 147 VAL CB   1 1 
        6 11583 1 1  95 VAL CG1  C  12.731   4.195   6.481 1.00 . A A . 147 VAL CG1  1 1 
        6 11584 1 1  95 VAL CG2  C  10.934   5.591   7.488 1.00 . A A . 147 VAL CG2  1 1 
        6 11585 1 1  95 VAL H    H  12.734   4.718   4.214 1.00 . A A . 147 VAL H    1 1 
        6 11586 1 1  95 VAL HA   H   9.966   4.272   4.764 1.00 . A A . 147 VAL HA   1 1 
        6 11587 1 1  95 VAL HB   H  10.742   3.635   6.730 1.00 . A A . 147 VAL HB   1 1 
        6 11588 1 1  95 VAL HG11 H  12.912   3.342   5.859 1.00 . A A . 147 VAL HG11 1 1 
        6 11589 1 1  95 VAL HG12 H  13.033   3.974   7.494 1.00 . A A . 147 VAL HG12 1 1 
        6 11590 1 1  95 VAL HG13 H  13.297   5.038   6.112 1.00 . A A . 147 VAL HG13 1 1 
        6 11591 1 1  95 VAL HG21 H   9.893   5.878   7.374 1.00 . A A . 147 VAL HG21 1 1 
        6 11592 1 1  95 VAL HG22 H  11.566   6.453   7.335 1.00 . A A . 147 VAL HG22 1 1 
        6 11593 1 1  95 VAL HG23 H  11.092   5.197   8.481 1.00 . A A . 147 VAL HG23 1 1 
        6 11594 1 1  95 VAL N    N  11.789   4.828   3.982 1.00 . A A . 147 VAL N    1 1 
        6 11595 1 1  95 VAL O    O   9.068   6.543   5.176 1.00 . A A . 147 VAL O    1 1 
        6 11596 1 1  96 LEU C    C   9.812   8.962   3.716 1.00 . A A . 148 LEU C    1 1 
        6 11597 1 1  96 LEU CA   C  10.769   8.707   4.876 1.00 . A A . 148 LEU CA   1 1 
        6 11598 1 1  96 LEU CB   C  12.036   9.558   4.742 1.00 . A A . 148 LEU CB   1 1 
        6 11599 1 1  96 LEU CD1  C  13.975  10.601   5.930 1.00 . A A . 148 LEU CD1  1 1 
        6 11600 1 1  96 LEU CD2  C  12.220   9.371   7.228 1.00 . A A . 148 LEU CD2  1 1 
        6 11601 1 1  96 LEU CG   C  12.993   9.454   5.926 1.00 . A A . 148 LEU CG   1 1 
        6 11602 1 1  96 LEU H    H  12.090   7.042   4.881 1.00 . A A . 148 LEU H    1 1 
        6 11603 1 1  96 LEU HA   H  10.272   8.958   5.800 1.00 . A A . 148 LEU HA   1 1 
        6 11604 1 1  96 LEU HB2  H  12.564   9.236   3.857 1.00 . A A . 148 LEU HB2  1 1 
        6 11605 1 1  96 LEU HB3  H  11.759  10.588   4.615 1.00 . A A . 148 LEU HB3  1 1 
        6 11606 1 1  96 LEU HD11 H  14.665  10.466   5.116 1.00 . A A . 148 LEU HD11 1 1 
        6 11607 1 1  96 LEU HD12 H  14.514  10.611   6.867 1.00 . A A . 148 LEU HD12 1 1 
        6 11608 1 1  96 LEU HD13 H  13.445  11.533   5.806 1.00 . A A . 148 LEU HD13 1 1 
        6 11609 1 1  96 LEU HD21 H  11.638   8.457   7.229 1.00 . A A . 148 LEU HD21 1 1 
        6 11610 1 1  96 LEU HD22 H  11.558  10.223   7.312 1.00 . A A . 148 LEU HD22 1 1 
        6 11611 1 1  96 LEU HD23 H  12.908   9.362   8.060 1.00 . A A . 148 LEU HD23 1 1 
        6 11612 1 1  96 LEU HG   H  13.568   8.548   5.825 1.00 . A A . 148 LEU HG   1 1 
        6 11613 1 1  96 LEU N    N  11.139   7.295   4.930 1.00 . A A . 148 LEU N    1 1 
        6 11614 1 1  96 LEU O    O   8.844   9.717   3.835 1.00 . A A . 148 LEU O    1 1 
        6 11615 1 1  97 MET C    C   7.914   7.644   1.762 1.00 . A A . 149 MET C    1 1 
        6 11616 1 1  97 MET CA   C   9.245   8.308   1.441 1.00 . A A . 149 MET CA   1 1 
        6 11617 1 1  97 MET CB   C   9.960   7.554   0.318 1.00 . A A . 149 MET CB   1 1 
        6 11618 1 1  97 MET CE   C  11.233   5.942  -1.631 1.00 . A A . 149 MET CE   1 1 
        6 11619 1 1  97 MET CG   C  11.269   8.210  -0.106 1.00 . A A . 149 MET CG   1 1 
        6 11620 1 1  97 MET H    H  10.952   7.822   2.562 1.00 . A A . 149 MET H    1 1 
        6 11621 1 1  97 MET HA   H   9.067   9.330   1.136 1.00 . A A . 149 MET HA   1 1 
        6 11622 1 1  97 MET HB2  H  10.175   6.546   0.649 1.00 . A A . 149 MET HB2  1 1 
        6 11623 1 1  97 MET HB3  H   9.310   7.509  -0.542 1.00 . A A . 149 MET HB3  1 1 
        6 11624 1 1  97 MET HE1  H  10.331   6.469  -1.879 1.00 . A A . 149 MET HE1  1 1 
        6 11625 1 1  97 MET HE2  H  11.010   5.161  -0.919 1.00 . A A . 149 MET HE2  1 1 
        6 11626 1 1  97 MET HE3  H  11.652   5.506  -2.526 1.00 . A A . 149 MET HE3  1 1 
        6 11627 1 1  97 MET HG2  H  11.045   9.018  -0.782 1.00 . A A . 149 MET HG2  1 1 
        6 11628 1 1  97 MET HG3  H  11.754   8.608   0.773 1.00 . A A . 149 MET HG3  1 1 
        6 11629 1 1  97 MET N    N  10.101   8.313   2.608 1.00 . A A . 149 MET N    1 1 
        6 11630 1 1  97 MET O    O   6.849   8.201   1.491 1.00 . A A . 149 MET O    1 1 
        6 11631 1 1  97 MET SD   S  12.402   7.075  -0.921 1.00 . A A . 149 MET SD   1 1 
        6 11632 1 1  98 ALA C    C   6.027   6.529   3.804 1.00 . A A . 150 ALA C    1 1 
        6 11633 1 1  98 ALA CA   C   6.813   5.724   2.786 1.00 . A A . 150 ALA CA   1 1 
        6 11634 1 1  98 ALA CB   C   7.219   4.389   3.379 1.00 . A A . 150 ALA CB   1 1 
        6 11635 1 1  98 ALA H    H   8.877   6.052   2.488 1.00 . A A . 150 ALA H    1 1 
        6 11636 1 1  98 ALA HA   H   6.190   5.536   1.929 1.00 . A A . 150 ALA HA   1 1 
        6 11637 1 1  98 ALA HB1  H   7.764   4.562   4.293 1.00 . A A . 150 ALA HB1  1 1 
        6 11638 1 1  98 ALA HB2  H   7.846   3.858   2.677 1.00 . A A . 150 ALA HB2  1 1 
        6 11639 1 1  98 ALA HB3  H   6.336   3.803   3.590 1.00 . A A . 150 ALA HB3  1 1 
        6 11640 1 1  98 ALA N    N   7.990   6.456   2.348 1.00 . A A . 150 ALA N    1 1 
        6 11641 1 1  98 ALA O    O   4.807   6.516   3.801 1.00 . A A . 150 ALA O    1 1 
        6 11642 1 1  99 GLU C    C   5.372   9.223   5.079 1.00 . A A . 151 GLU C    1 1 
        6 11643 1 1  99 GLU CA   C   6.144   8.050   5.688 1.00 . A A . 151 GLU CA   1 1 
        6 11644 1 1  99 GLU CB   C   7.219   8.542   6.663 1.00 . A A . 151 GLU CB   1 1 
        6 11645 1 1  99 GLU CD   C   7.732   7.867   9.026 1.00 . A A . 151 GLU CD   1 1 
        6 11646 1 1  99 GLU CG   C   7.747   7.456   7.571 1.00 . A A . 151 GLU CG   1 1 
        6 11647 1 1  99 GLU H    H   7.726   7.153   4.646 1.00 . A A . 151 GLU H    1 1 
        6 11648 1 1  99 GLU HA   H   5.454   7.422   6.227 1.00 . A A . 151 GLU HA   1 1 
        6 11649 1 1  99 GLU HB2  H   8.052   8.941   6.101 1.00 . A A . 151 GLU HB2  1 1 
        6 11650 1 1  99 GLU HB3  H   6.813   9.312   7.278 1.00 . A A . 151 GLU HB3  1 1 
        6 11651 1 1  99 GLU HG2  H   7.135   6.576   7.447 1.00 . A A . 151 GLU HG2  1 1 
        6 11652 1 1  99 GLU HG3  H   8.763   7.227   7.285 1.00 . A A . 151 GLU HG3  1 1 
        6 11653 1 1  99 GLU N    N   6.744   7.228   4.668 1.00 . A A . 151 GLU N    1 1 
        6 11654 1 1  99 GLU O    O   4.318   9.610   5.588 1.00 . A A . 151 GLU O    1 1 
        6 11655 1 1  99 GLU OE1  O   8.665   8.577   9.458 1.00 . A A . 151 GLU OE1  1 1 
        6 11656 1 1  99 GLU OE2  O   6.788   7.483   9.749 1.00 . A A . 151 GLU OE2  1 1 
        6 11657 1 1 100 ALA C    C   3.989  10.251   2.508 1.00 . A A . 152 ALA C    1 1 
        6 11658 1 1 100 ALA CA   C   5.169  10.841   3.276 1.00 . A A . 152 ALA CA   1 1 
        6 11659 1 1 100 ALA CB   C   6.103  11.615   2.357 1.00 . A A . 152 ALA CB   1 1 
        6 11660 1 1 100 ALA H    H   6.755   9.486   3.637 1.00 . A A . 152 ALA H    1 1 
        6 11661 1 1 100 ALA HA   H   4.792  11.526   4.011 1.00 . A A . 152 ALA HA   1 1 
        6 11662 1 1 100 ALA HB1  H   6.630  10.935   1.714 1.00 . A A . 152 ALA HB1  1 1 
        6 11663 1 1 100 ALA HB2  H   6.814  12.169   2.952 1.00 . A A . 152 ALA HB2  1 1 
        6 11664 1 1 100 ALA HB3  H   5.526  12.304   1.756 1.00 . A A . 152 ALA HB3  1 1 
        6 11665 1 1 100 ALA N    N   5.883   9.785   3.980 1.00 . A A . 152 ALA N    1 1 
        6 11666 1 1 100 ALA O    O   2.979  10.915   2.281 1.00 . A A . 152 ALA O    1 1 
        6 11667 1 1 101 LEU C    C   2.040   7.759   2.498 1.00 . A A . 153 LEU C    1 1 
        6 11668 1 1 101 LEU CA   C   3.046   8.263   1.480 1.00 . A A . 153 LEU CA   1 1 
        6 11669 1 1 101 LEU CB   C   3.624   7.093   0.693 1.00 . A A . 153 LEU CB   1 1 
        6 11670 1 1 101 LEU CD1  C   5.236   6.274  -1.001 1.00 . A A . 153 LEU CD1  1 1 
        6 11671 1 1 101 LEU CD2  C   3.680   8.084  -1.561 1.00 . A A . 153 LEU CD2  1 1 
        6 11672 1 1 101 LEU CG   C   4.513   7.483  -0.470 1.00 . A A . 153 LEU CG   1 1 
        6 11673 1 1 101 LEU H    H   4.970   8.532   2.275 1.00 . A A . 153 LEU H    1 1 
        6 11674 1 1 101 LEU HA   H   2.537   8.939   0.798 1.00 . A A . 153 LEU HA   1 1 
        6 11675 1 1 101 LEU HB2  H   4.200   6.479   1.361 1.00 . A A . 153 LEU HB2  1 1 
        6 11676 1 1 101 LEU HB3  H   2.810   6.504   0.311 1.00 . A A . 153 LEU HB3  1 1 
        6 11677 1 1 101 LEU HD11 H   4.547   5.663  -1.569 1.00 . A A . 153 LEU HD11 1 1 
        6 11678 1 1 101 LEU HD12 H   5.633   5.700  -0.177 1.00 . A A . 153 LEU HD12 1 1 
        6 11679 1 1 101 LEU HD13 H   6.045   6.592  -1.643 1.00 . A A . 153 LEU HD13 1 1 
        6 11680 1 1 101 LEU HD21 H   3.067   7.313  -1.993 1.00 . A A . 153 LEU HD21 1 1 
        6 11681 1 1 101 LEU HD22 H   4.325   8.504  -2.319 1.00 . A A . 153 LEU HD22 1 1 
        6 11682 1 1 101 LEU HD23 H   3.051   8.859  -1.151 1.00 . A A . 153 LEU HD23 1 1 
        6 11683 1 1 101 LEU HG   H   5.241   8.213  -0.150 1.00 . A A . 153 LEU HG   1 1 
        6 11684 1 1 101 LEU N    N   4.119   8.990   2.128 1.00 . A A . 153 LEU N    1 1 
        6 11685 1 1 101 LEU O    O   0.891   7.541   2.162 1.00 . A A . 153 LEU O    1 1 
        6 11686 1 1 102 GLU C    C   0.604   8.297   5.075 1.00 . A A . 154 GLU C    1 1 
        6 11687 1 1 102 GLU CA   C   1.561   7.171   4.788 1.00 . A A . 154 GLU CA   1 1 
        6 11688 1 1 102 GLU CB   C   2.315   6.813   6.064 1.00 . A A . 154 GLU CB   1 1 
        6 11689 1 1 102 GLU CD   C   2.635   5.048   7.830 1.00 . A A . 154 GLU CD   1 1 
        6 11690 1 1 102 GLU CG   C   2.384   5.328   6.364 1.00 . A A . 154 GLU CG   1 1 
        6 11691 1 1 102 GLU H    H   3.422   7.666   3.944 1.00 . A A . 154 GLU H    1 1 
        6 11692 1 1 102 GLU HA   H   0.994   6.314   4.441 1.00 . A A . 154 GLU HA   1 1 
        6 11693 1 1 102 GLU HB2  H   3.326   7.175   5.975 1.00 . A A . 154 GLU HB2  1 1 
        6 11694 1 1 102 GLU HB3  H   1.842   7.306   6.891 1.00 . A A . 154 GLU HB3  1 1 
        6 11695 1 1 102 GLU HG2  H   1.462   4.858   6.067 1.00 . A A . 154 GLU HG2  1 1 
        6 11696 1 1 102 GLU HG3  H   3.186   4.907   5.795 1.00 . A A . 154 GLU HG3  1 1 
        6 11697 1 1 102 GLU N    N   2.469   7.564   3.735 1.00 . A A . 154 GLU N    1 1 
        6 11698 1 1 102 GLU O    O  -0.594   8.118   4.993 1.00 . A A . 154 GLU O    1 1 
        6 11699 1 1 102 GLU OE1  O   1.720   4.544   8.514 1.00 . A A . 154 GLU OE1  1 1 
        6 11700 1 1 102 GLU OE2  O   3.741   5.350   8.320 1.00 . A A . 154 GLU OE2  1 1 
        6 11701 1 1 103 LYS C    C  -0.562  10.962   4.441 1.00 . A A . 155 LYS C    1 1 
        6 11702 1 1 103 LYS CA   C   0.300  10.623   5.655 1.00 . A A . 155 LYS CA   1 1 
        6 11703 1 1 103 LYS CB   C   1.140  11.819   6.077 1.00 . A A . 155 LYS CB   1 1 
        6 11704 1 1 103 LYS CD   C   2.984  13.386   5.470 1.00 . A A . 155 LYS CD   1 1 
        6 11705 1 1 103 LYS CE   C   4.251  12.943   6.166 1.00 . A A . 155 LYS CE   1 1 
        6 11706 1 1 103 LYS CG   C   2.154  12.189   5.058 1.00 . A A . 155 LYS CG   1 1 
        6 11707 1 1 103 LYS H    H   2.116   9.555   5.439 1.00 . A A . 155 LYS H    1 1 
        6 11708 1 1 103 LYS HA   H  -0.343  10.367   6.460 1.00 . A A . 155 LYS HA   1 1 
        6 11709 1 1 103 LYS HB2  H   0.497  12.668   6.247 1.00 . A A . 155 LYS HB2  1 1 
        6 11710 1 1 103 LYS HB3  H   1.656  11.585   6.975 1.00 . A A . 155 LYS HB3  1 1 
        6 11711 1 1 103 LYS HD2  H   3.247  13.955   4.590 1.00 . A A . 155 LYS HD2  1 1 
        6 11712 1 1 103 LYS HD3  H   2.407  14.000   6.144 1.00 . A A . 155 LYS HD3  1 1 
        6 11713 1 1 103 LYS HE2  H   4.715  12.194   5.546 1.00 . A A . 155 LYS HE2  1 1 
        6 11714 1 1 103 LYS HE3  H   4.911  13.792   6.265 1.00 . A A . 155 LYS HE3  1 1 
        6 11715 1 1 103 LYS HG2  H   2.802  11.344   4.905 1.00 . A A . 155 LYS HG2  1 1 
        6 11716 1 1 103 LYS HG3  H   1.642  12.404   4.170 1.00 . A A . 155 LYS HG3  1 1 
        6 11717 1 1 103 LYS HZ1  H   4.898  12.149   7.988 1.00 . A A . 155 LYS HZ1  1 1 
        6 11718 1 1 103 LYS HZ2  H   3.450  11.474   7.428 1.00 . A A . 155 LYS HZ2  1 1 
        6 11719 1 1 103 LYS HZ3  H   3.453  13.030   8.101 1.00 . A A . 155 LYS HZ3  1 1 
        6 11720 1 1 103 LYS N    N   1.140   9.468   5.384 1.00 . A A . 155 LYS N    1 1 
        6 11721 1 1 103 LYS NZ   N   3.994  12.360   7.511 1.00 . A A . 155 LYS NZ   1 1 
        6 11722 1 1 103 LYS O    O  -1.612  11.580   4.575 1.00 . A A . 155 LYS O    1 1 
        6 11723 1 1 104 LEU C    C  -1.929   9.634   1.844 1.00 . A A . 156 LEU C    1 1 
        6 11724 1 1 104 LEU CA   C  -0.870  10.731   2.034 1.00 . A A . 156 LEU CA   1 1 
        6 11725 1 1 104 LEU CB   C   0.097  10.770   0.851 1.00 . A A . 156 LEU CB   1 1 
        6 11726 1 1 104 LEU CD1  C  -0.865   9.723  -1.198 1.00 . A A . 156 LEU CD1  1 1 
        6 11727 1 1 104 LEU CD2  C  -1.766  11.908  -0.376 1.00 . A A . 156 LEU CD2  1 1 
        6 11728 1 1 104 LEU CG   C  -0.523  11.036  -0.516 1.00 . A A . 156 LEU CG   1 1 
        6 11729 1 1 104 LEU H    H   0.752  10.073   3.214 1.00 . A A . 156 LEU H    1 1 
        6 11730 1 1 104 LEU HA   H  -1.372  11.686   2.106 1.00 . A A . 156 LEU HA   1 1 
        6 11731 1 1 104 LEU HB2  H   0.834  11.536   1.041 1.00 . A A . 156 LEU HB2  1 1 
        6 11732 1 1 104 LEU HB3  H   0.600   9.816   0.806 1.00 . A A . 156 LEU HB3  1 1 
        6 11733 1 1 104 LEU HD11 H  -1.722   9.279  -0.714 1.00 . A A . 156 LEU HD11 1 1 
        6 11734 1 1 104 LEU HD12 H  -0.023   9.051  -1.128 1.00 . A A . 156 LEU HD12 1 1 
        6 11735 1 1 104 LEU HD13 H  -1.094   9.906  -2.238 1.00 . A A . 156 LEU HD13 1 1 
        6 11736 1 1 104 LEU HD21 H  -2.532  11.359   0.176 1.00 . A A . 156 LEU HD21 1 1 
        6 11737 1 1 104 LEU HD22 H  -2.140  12.163  -1.357 1.00 . A A . 156 LEU HD22 1 1 
        6 11738 1 1 104 LEU HD23 H  -1.515  12.812   0.161 1.00 . A A . 156 LEU HD23 1 1 
        6 11739 1 1 104 LEU HG   H   0.190  11.561  -1.135 1.00 . A A . 156 LEU HG   1 1 
        6 11740 1 1 104 LEU N    N  -0.118  10.529   3.262 1.00 . A A . 156 LEU N    1 1 
        6 11741 1 1 104 LEU O    O  -3.092   9.923   1.579 1.00 . A A . 156 LEU O    1 1 
        6 11742 1 1 105 PHE C    C  -3.479   7.417   3.006 1.00 . A A . 157 PHE C    1 1 
        6 11743 1 1 105 PHE CA   C  -2.457   7.273   1.895 1.00 . A A . 157 PHE CA   1 1 
        6 11744 1 1 105 PHE CB   C  -1.704   5.934   1.981 1.00 . A A . 157 PHE CB   1 1 
        6 11745 1 1 105 PHE CD1  C  -3.513   4.226   2.028 1.00 . A A . 157 PHE CD1  1 1 
        6 11746 1 1 105 PHE CD2  C  -2.195   4.502   3.990 1.00 . A A . 157 PHE CD2  1 1 
        6 11747 1 1 105 PHE CE1  C  -4.266   3.267   2.659 1.00 . A A . 157 PHE CE1  1 1 
        6 11748 1 1 105 PHE CE2  C  -2.943   3.533   4.628 1.00 . A A . 157 PHE CE2  1 1 
        6 11749 1 1 105 PHE CG   C  -2.477   4.857   2.680 1.00 . A A . 157 PHE CG   1 1 
        6 11750 1 1 105 PHE CZ   C  -3.984   2.919   3.962 1.00 . A A . 157 PHE CZ   1 1 
        6 11751 1 1 105 PHE H    H  -0.562   8.196   2.070 1.00 . A A . 157 PHE H    1 1 
        6 11752 1 1 105 PHE HA   H  -2.982   7.315   0.960 1.00 . A A . 157 PHE HA   1 1 
        6 11753 1 1 105 PHE HB2  H  -1.502   5.590   0.975 1.00 . A A . 157 PHE HB2  1 1 
        6 11754 1 1 105 PHE HB3  H  -0.766   6.080   2.490 1.00 . A A . 157 PHE HB3  1 1 
        6 11755 1 1 105 PHE HD1  H  -3.737   4.497   1.008 1.00 . A A . 157 PHE HD1  1 1 
        6 11756 1 1 105 PHE HD2  H  -1.378   4.985   4.510 1.00 . A A . 157 PHE HD2  1 1 
        6 11757 1 1 105 PHE HE1  H  -5.072   2.787   2.125 1.00 . A A . 157 PHE HE1  1 1 
        6 11758 1 1 105 PHE HE2  H  -2.719   3.262   5.649 1.00 . A A . 157 PHE HE2  1 1 
        6 11759 1 1 105 PHE HZ   H  -4.591   2.168   4.469 1.00 . A A . 157 PHE HZ   1 1 
        6 11760 1 1 105 PHE N    N  -1.521   8.383   1.948 1.00 . A A . 157 PHE N    1 1 
        6 11761 1 1 105 PHE O    O  -4.678   7.443   2.759 1.00 . A A . 157 PHE O    1 1 
        6 11762 1 1 106 LEU C    C  -4.616   9.031   5.317 1.00 . A A . 158 LEU C    1 1 
        6 11763 1 1 106 LEU CA   C  -3.818   7.738   5.387 1.00 . A A . 158 LEU CA   1 1 
        6 11764 1 1 106 LEU CB   C  -2.960   7.686   6.647 1.00 . A A . 158 LEU CB   1 1 
        6 11765 1 1 106 LEU CD1  C  -1.145   6.452   7.861 1.00 . A A . 158 LEU CD1  1 1 
        6 11766 1 1 106 LEU CD2  C  -3.379   5.377   7.511 1.00 . A A . 158 LEU CD2  1 1 
        6 11767 1 1 106 LEU CG   C  -2.337   6.320   6.929 1.00 . A A . 158 LEU CG   1 1 
        6 11768 1 1 106 LEU H    H  -2.004   7.613   4.311 1.00 . A A . 158 LEU H    1 1 
        6 11769 1 1 106 LEU HA   H  -4.506   6.910   5.406 1.00 . A A . 158 LEU HA   1 1 
        6 11770 1 1 106 LEU HB2  H  -2.167   8.405   6.542 1.00 . A A . 158 LEU HB2  1 1 
        6 11771 1 1 106 LEU HB3  H  -3.570   7.961   7.492 1.00 . A A . 158 LEU HB3  1 1 
        6 11772 1 1 106 LEU HD11 H  -0.286   6.804   7.301 1.00 . A A . 158 LEU HD11 1 1 
        6 11773 1 1 106 LEU HD12 H  -0.921   5.489   8.298 1.00 . A A . 158 LEU HD12 1 1 
        6 11774 1 1 106 LEU HD13 H  -1.378   7.157   8.645 1.00 . A A . 158 LEU HD13 1 1 
        6 11775 1 1 106 LEU HD21 H  -4.170   5.222   6.786 1.00 . A A . 158 LEU HD21 1 1 
        6 11776 1 1 106 LEU HD22 H  -3.794   5.809   8.409 1.00 . A A . 158 LEU HD22 1 1 
        6 11777 1 1 106 LEU HD23 H  -2.916   4.430   7.747 1.00 . A A . 158 LEU HD23 1 1 
        6 11778 1 1 106 LEU HG   H  -1.985   5.895   6.000 1.00 . A A . 158 LEU HG   1 1 
        6 11779 1 1 106 LEU N    N  -2.982   7.584   4.210 1.00 . A A . 158 LEU N    1 1 
        6 11780 1 1 106 LEU O    O  -5.653   9.145   5.952 1.00 . A A . 158 LEU O    1 1 
        6 11781 1 1 107 GLN C    C  -6.219  10.816   3.636 1.00 . A A . 159 GLN C    1 1 
        6 11782 1 1 107 GLN CA   C  -4.885  11.208   4.232 1.00 . A A . 159 GLN CA   1 1 
        6 11783 1 1 107 GLN CB   C  -4.121  12.049   3.206 1.00 . A A . 159 GLN CB   1 1 
        6 11784 1 1 107 GLN CD   C  -4.433  14.178   4.531 1.00 . A A . 159 GLN CD   1 1 
        6 11785 1 1 107 GLN CG   C  -4.501  13.513   3.168 1.00 . A A . 159 GLN CG   1 1 
        6 11786 1 1 107 GLN H    H  -3.221   9.896   4.172 1.00 . A A . 159 GLN H    1 1 
        6 11787 1 1 107 GLN HA   H  -5.039  11.776   5.138 1.00 . A A . 159 GLN HA   1 1 
        6 11788 1 1 107 GLN HB2  H  -3.073  11.979   3.409 1.00 . A A . 159 GLN HB2  1 1 
        6 11789 1 1 107 GLN HB3  H  -4.304  11.634   2.224 1.00 . A A . 159 GLN HB3  1 1 
        6 11790 1 1 107 GLN HE21 H  -2.917  13.006   5.071 1.00 . A A . 159 GLN HE21 1 1 
        6 11791 1 1 107 GLN HE22 H  -3.452  14.150   6.259 1.00 . A A . 159 GLN HE22 1 1 
        6 11792 1 1 107 GLN HG2  H  -3.815  14.020   2.504 1.00 . A A . 159 GLN HG2  1 1 
        6 11793 1 1 107 GLN HG3  H  -5.503  13.601   2.782 1.00 . A A . 159 GLN HG3  1 1 
        6 11794 1 1 107 GLN N    N  -4.125   9.997   4.542 1.00 . A A . 159 GLN N    1 1 
        6 11795 1 1 107 GLN NE2  N  -3.508  13.734   5.371 1.00 . A A . 159 GLN NE2  1 1 
        6 11796 1 1 107 GLN O    O  -7.288  11.233   4.088 1.00 . A A . 159 GLN O    1 1 
        6 11797 1 1 107 GLN OE1  O  -5.197  15.094   4.823 1.00 . A A . 159 GLN OE1  1 1 
        6 11798 1 1 108 LYS C    C  -8.208   8.728   2.818 1.00 . A A . 160 LYS C    1 1 
        6 11799 1 1 108 LYS CA   C  -7.282   9.516   1.902 1.00 . A A . 160 LYS CA   1 1 
        6 11800 1 1 108 LYS CB   C  -6.813   8.671   0.734 1.00 . A A . 160 LYS CB   1 1 
        6 11801 1 1 108 LYS CD   C  -6.233  10.797  -0.364 1.00 . A A . 160 LYS CD   1 1 
        6 11802 1 1 108 LYS CE   C  -5.168  11.610  -1.013 1.00 . A A . 160 LYS CE   1 1 
        6 11803 1 1 108 LYS CG   C  -5.757   9.396  -0.060 1.00 . A A . 160 LYS CG   1 1 
        6 11804 1 1 108 LYS H    H  -5.241   9.657   2.347 1.00 . A A . 160 LYS H    1 1 
        6 11805 1 1 108 LYS HA   H  -7.789  10.381   1.508 1.00 . A A . 160 LYS HA   1 1 
        6 11806 1 1 108 LYS HB2  H  -6.396   7.745   1.106 1.00 . A A . 160 LYS HB2  1 1 
        6 11807 1 1 108 LYS HB3  H  -7.653   8.452   0.074 1.00 . A A . 160 LYS HB3  1 1 
        6 11808 1 1 108 LYS HD2  H  -7.081  10.746  -1.026 1.00 . A A . 160 LYS HD2  1 1 
        6 11809 1 1 108 LYS HD3  H  -6.510  11.272   0.558 1.00 . A A . 160 LYS HD3  1 1 
        6 11810 1 1 108 LYS HE2  H  -4.318  11.652  -0.352 1.00 . A A . 160 LYS HE2  1 1 
        6 11811 1 1 108 LYS HE3  H  -4.896  11.115  -1.917 1.00 . A A . 160 LYS HE3  1 1 
        6 11812 1 1 108 LYS HG2  H  -4.849   9.449   0.522 1.00 . A A . 160 LYS HG2  1 1 
        6 11813 1 1 108 LYS HG3  H  -5.573   8.874  -0.976 1.00 . A A . 160 LYS HG3  1 1 
        6 11814 1 1 108 LYS HZ1  H  -4.822  13.589  -1.598 1.00 . A A . 160 LYS HZ1  1 1 
        6 11815 1 1 108 LYS HZ2  H  -6.087  13.409  -0.477 1.00 . A A . 160 LYS HZ2  1 1 
        6 11816 1 1 108 LYS HZ3  H  -6.318  12.971  -2.102 1.00 . A A . 160 LYS HZ3  1 1 
        6 11817 1 1 108 LYS N    N  -6.129   9.975   2.626 1.00 . A A . 160 LYS N    1 1 
        6 11818 1 1 108 LYS NZ   N  -5.630  12.989  -1.318 1.00 . A A . 160 LYS NZ   1 1 
        6 11819 1 1 108 LYS O    O  -9.414   8.918   2.811 1.00 . A A . 160 LYS O    1 1 
        6 11820 1 1 109 ILE C    C  -8.989   7.752   5.656 1.00 . A A . 161 ILE C    1 1 
        6 11821 1 1 109 ILE CA   C  -8.395   6.977   4.500 1.00 . A A . 161 ILE CA   1 1 
        6 11822 1 1 109 ILE CB   C  -7.519   5.847   5.045 1.00 . A A . 161 ILE CB   1 1 
        6 11823 1 1 109 ILE CD1  C  -6.924   5.229   2.645 1.00 . A A . 161 ILE CD1  1 1 
        6 11824 1 1 109 ILE CG1  C  -6.428   5.563   4.042 1.00 . A A . 161 ILE CG1  1 1 
        6 11825 1 1 109 ILE CG2  C  -8.334   4.609   5.313 1.00 . A A . 161 ILE CG2  1 1 
        6 11826 1 1 109 ILE H    H  -6.643   7.843   3.672 1.00 . A A . 161 ILE H    1 1 
        6 11827 1 1 109 ILE HA   H  -9.185   6.543   3.907 1.00 . A A . 161 ILE HA   1 1 
        6 11828 1 1 109 ILE HB   H  -7.078   6.162   5.966 1.00 . A A . 161 ILE HB   1 1 
        6 11829 1 1 109 ILE HD11 H  -7.300   4.223   2.611 1.00 . A A . 161 ILE HD11 1 1 
        6 11830 1 1 109 ILE HD12 H  -6.109   5.330   1.944 1.00 . A A . 161 ILE HD12 1 1 
        6 11831 1 1 109 ILE HD13 H  -7.713   5.916   2.375 1.00 . A A . 161 ILE HD13 1 1 
        6 11832 1 1 109 ILE HG12 H  -5.826   6.458   3.961 1.00 . A A . 161 ILE HG12 1 1 
        6 11833 1 1 109 ILE HG13 H  -5.823   4.741   4.393 1.00 . A A . 161 ILE HG13 1 1 
        6 11834 1 1 109 ILE HG21 H  -8.422   4.046   4.398 1.00 . A A . 161 ILE HG21 1 1 
        6 11835 1 1 109 ILE HG22 H  -9.316   4.890   5.664 1.00 . A A . 161 ILE HG22 1 1 
        6 11836 1 1 109 ILE HG23 H  -7.840   4.007   6.062 1.00 . A A . 161 ILE HG23 1 1 
        6 11837 1 1 109 ILE N    N  -7.624   7.877   3.642 1.00 . A A . 161 ILE N    1 1 
        6 11838 1 1 109 ILE O    O -10.014   7.381   6.225 1.00 . A A . 161 ILE O    1 1 
        6 11839 1 1 110 ASN C    C -10.117  10.431   6.336 1.00 . A A . 162 ASN C    1 1 
        6 11840 1 1 110 ASN CA   C  -8.837   9.832   6.902 1.00 . A A . 162 ASN CA   1 1 
        6 11841 1 1 110 ASN CB   C  -7.788  10.904   7.127 1.00 . A A . 162 ASN CB   1 1 
        6 11842 1 1 110 ASN CG   C  -7.088  10.778   8.469 1.00 . A A . 162 ASN CG   1 1 
        6 11843 1 1 110 ASN H    H  -7.434   8.989   5.582 1.00 . A A . 162 ASN H    1 1 
        6 11844 1 1 110 ASN HA   H  -9.054   9.364   7.835 1.00 . A A . 162 ASN HA   1 1 
        6 11845 1 1 110 ASN HB2  H  -7.041  10.827   6.347 1.00 . A A . 162 ASN HB2  1 1 
        6 11846 1 1 110 ASN HB3  H  -8.258  11.855   7.076 1.00 . A A . 162 ASN HB3  1 1 
        6 11847 1 1 110 ASN HD21 H  -5.695   9.616   7.663 1.00 . A A . 162 ASN HD21 1 1 
        6 11848 1 1 110 ASN HD22 H  -5.516   9.947   9.355 1.00 . A A . 162 ASN HD22 1 1 
        6 11849 1 1 110 ASN N    N  -8.320   8.841   5.982 1.00 . A A . 162 ASN N    1 1 
        6 11850 1 1 110 ASN ND2  N  -5.993  10.039   8.501 1.00 . A A . 162 ASN ND2  1 1 
        6 11851 1 1 110 ASN O    O -10.897  11.061   7.050 1.00 . A A . 162 ASN O    1 1 
        6 11852 1 1 110 ASN OD1  O  -7.529  11.345   9.469 1.00 . A A . 162 ASN OD1  1 1 
        6 11853 1 1 111 GLU C    C -12.252   9.471   3.685 1.00 . A A . 163 GLU C    1 1 
        6 11854 1 1 111 GLU CA   C -11.533  10.648   4.359 1.00 . A A . 163 GLU CA   1 1 
        6 11855 1 1 111 GLU CB   C -11.182  11.686   3.310 1.00 . A A . 163 GLU CB   1 1 
        6 11856 1 1 111 GLU CD   C -10.126  13.933   2.846 1.00 . A A . 163 GLU CD   1 1 
        6 11857 1 1 111 GLU CG   C -10.284  12.794   3.828 1.00 . A A . 163 GLU CG   1 1 
        6 11858 1 1 111 GLU H    H  -9.614   9.760   4.515 1.00 . A A . 163 GLU H    1 1 
        6 11859 1 1 111 GLU HA   H -12.187  11.093   5.087 1.00 . A A . 163 GLU HA   1 1 
        6 11860 1 1 111 GLU HB2  H -10.681  11.194   2.493 1.00 . A A . 163 GLU HB2  1 1 
        6 11861 1 1 111 GLU HB3  H -12.092  12.120   2.951 1.00 . A A . 163 GLU HB3  1 1 
        6 11862 1 1 111 GLU HG2  H -10.707  13.182   4.741 1.00 . A A . 163 GLU HG2  1 1 
        6 11863 1 1 111 GLU HG3  H  -9.308  12.378   4.035 1.00 . A A . 163 GLU HG3  1 1 
        6 11864 1 1 111 GLU N    N -10.320  10.214   5.040 1.00 . A A . 163 GLU N    1 1 
        6 11865 1 1 111 GLU O    O -13.102   9.666   2.811 1.00 . A A . 163 GLU O    1 1 
        6 11866 1 1 111 GLU OE1  O  -9.636  13.702   1.718 1.00 . A A . 163 GLU OE1  1 1 
        6 11867 1 1 111 GLU OE2  O -10.478  15.077   3.202 1.00 . A A . 163 GLU OE2  1 1 
        6 11868 1 1 112 LEU C    C -13.930   6.897   3.774 1.00 . A A . 164 LEU C    1 1 
        6 11869 1 1 112 LEU CA   C -12.431   7.036   3.496 1.00 . A A . 164 LEU CA   1 1 
        6 11870 1 1 112 LEU CB   C -11.649   5.813   3.995 1.00 . A A . 164 LEU CB   1 1 
        6 11871 1 1 112 LEU CD1  C -12.425   4.590   1.963 1.00 . A A . 164 LEU CD1  1 1 
        6 11872 1 1 112 LEU CD2  C -10.908   3.503   3.445 1.00 . A A . 164 LEU CD2  1 1 
        6 11873 1 1 112 LEU CG   C -12.054   4.455   3.406 1.00 . A A . 164 LEU CG   1 1 
        6 11874 1 1 112 LEU H    H -11.213   8.180   4.780 1.00 . A A . 164 LEU H    1 1 
        6 11875 1 1 112 LEU HA   H -12.297   7.102   2.430 1.00 . A A . 164 LEU HA   1 1 
        6 11876 1 1 112 LEU HB2  H -10.605   5.972   3.774 1.00 . A A . 164 LEU HB2  1 1 
        6 11877 1 1 112 LEU HB3  H -11.759   5.755   5.055 1.00 . A A . 164 LEU HB3  1 1 
        6 11878 1 1 112 LEU HD11 H -11.678   5.182   1.469 1.00 . A A . 164 LEU HD11 1 1 
        6 11879 1 1 112 LEU HD12 H -13.387   5.075   1.880 1.00 . A A . 164 LEU HD12 1 1 
        6 11880 1 1 112 LEU HD13 H -12.471   3.613   1.505 1.00 . A A . 164 LEU HD13 1 1 
        6 11881 1 1 112 LEU HD21 H -10.395   3.599   2.499 1.00 . A A . 164 LEU HD21 1 1 
        6 11882 1 1 112 LEU HD22 H -11.270   2.492   3.571 1.00 . A A . 164 LEU HD22 1 1 
        6 11883 1 1 112 LEU HD23 H -10.239   3.762   4.251 1.00 . A A . 164 LEU HD23 1 1 
        6 11884 1 1 112 LEU HG   H -12.882   4.032   3.953 1.00 . A A . 164 LEU HG   1 1 
        6 11885 1 1 112 LEU N    N -11.885   8.257   4.082 1.00 . A A . 164 LEU N    1 1 
        6 11886 1 1 112 LEU O    O -14.381   6.924   4.921 1.00 . A A . 164 LEU O    1 1 
        6 11887 1 1 113 PRO C    C -16.622   5.416   3.553 1.00 . A A . 165 PRO C    1 1 
        6 11888 1 1 113 PRO CA   C -16.149   6.588   2.678 1.00 . A A . 165 PRO CA   1 1 
        6 11889 1 1 113 PRO CB   C -16.458   6.255   1.223 1.00 . A A . 165 PRO CB   1 1 
        6 11890 1 1 113 PRO CD   C -14.156   6.921   1.313 1.00 . A A . 165 PRO CD   1 1 
        6 11891 1 1 113 PRO CG   C -15.329   6.770   0.407 1.00 . A A . 165 PRO CG   1 1 
        6 11892 1 1 113 PRO HA   H -16.675   7.482   2.953 1.00 . A A . 165 PRO HA   1 1 
        6 11893 1 1 113 PRO HB2  H -16.536   5.188   1.125 1.00 . A A . 165 PRO HB2  1 1 
        6 11894 1 1 113 PRO HB3  H -17.392   6.714   0.938 1.00 . A A . 165 PRO HB3  1 1 
        6 11895 1 1 113 PRO HD2  H -13.415   6.145   1.124 1.00 . A A . 165 PRO HD2  1 1 
        6 11896 1 1 113 PRO HD3  H -13.712   7.880   1.171 1.00 . A A . 165 PRO HD3  1 1 
        6 11897 1 1 113 PRO HG2  H -15.098   6.066  -0.377 1.00 . A A . 165 PRO HG2  1 1 
        6 11898 1 1 113 PRO HG3  H -15.588   7.722  -0.020 1.00 . A A . 165 PRO HG3  1 1 
        6 11899 1 1 113 PRO N    N -14.695   6.795   2.675 1.00 . A A . 165 PRO N    1 1 
        6 11900 1 1 113 PRO O    O -15.822   4.686   4.139 1.00 . A A . 165 PRO O    1 1 
        6 11901 1 1 114 THR C    C -19.228   3.181   3.299 1.00 . A A . 166 THR C    1 1 
        6 11902 1 1 114 THR CA   C -18.533   4.099   4.306 1.00 . A A . 166 THR CA   1 1 
        6 11903 1 1 114 THR CB   C -19.521   4.546   5.389 1.00 . A A . 166 THR CB   1 1 
        6 11904 1 1 114 THR CG2  C -18.776   4.842   6.676 1.00 . A A . 166 THR CG2  1 1 
        6 11905 1 1 114 THR H    H -18.531   5.909   3.220 1.00 . A A . 166 THR H    1 1 
        6 11906 1 1 114 THR HA   H -17.733   3.553   4.788 1.00 . A A . 166 THR HA   1 1 
        6 11907 1 1 114 THR HB   H -20.220   3.742   5.571 1.00 . A A . 166 THR HB   1 1 
        6 11908 1 1 114 THR HG1  H -21.056   5.421   4.499 1.00 . A A . 166 THR HG1  1 1 
        6 11909 1 1 114 THR HG21 H -17.838   5.318   6.437 1.00 . A A . 166 THR HG21 1 1 
        6 11910 1 1 114 THR HG22 H -18.588   3.918   7.206 1.00 . A A . 166 THR HG22 1 1 
        6 11911 1 1 114 THR HG23 H -19.368   5.499   7.294 1.00 . A A . 166 THR HG23 1 1 
        6 11912 1 1 114 THR N    N -17.939   5.244   3.628 1.00 . A A . 166 THR N    1 1 
        6 11913 1 1 114 THR O    O -19.611   3.634   2.222 1.00 . A A . 166 THR O    1 1 
        6 11914 1 1 114 THR OG1  O -20.244   5.705   4.951 1.00 . A A . 166 THR OG1  1 1 
        6 11915 1 1 115 GLU C    C -21.112   1.205   1.974 1.00 . A A . 167 GLU C    1 1 
        6 11916 1 1 115 GLU CA   C -19.833   0.863   2.726 1.00 . A A . 167 GLU CA   1 1 
        6 11917 1 1 115 GLU CB   C -20.046  -0.465   3.430 1.00 . A A . 167 GLU CB   1 1 
        6 11918 1 1 115 GLU CD   C -18.990  -0.286   5.705 1.00 . A A . 167 GLU CD   1 1 
        6 11919 1 1 115 GLU CG   C -18.918  -0.894   4.321 1.00 . A A . 167 GLU CG   1 1 
        6 11920 1 1 115 GLU H    H -19.209   1.644   4.587 1.00 . A A . 167 GLU H    1 1 
        6 11921 1 1 115 GLU HA   H -19.047   0.734   2.002 1.00 . A A . 167 GLU HA   1 1 
        6 11922 1 1 115 GLU HB2  H -20.939  -0.407   4.015 1.00 . A A . 167 GLU HB2  1 1 
        6 11923 1 1 115 GLU HB3  H -20.163  -1.218   2.686 1.00 . A A . 167 GLU HB3  1 1 
        6 11924 1 1 115 GLU HG2  H -18.942  -1.971   4.416 1.00 . A A . 167 GLU HG2  1 1 
        6 11925 1 1 115 GLU HG3  H -18.004  -0.599   3.845 1.00 . A A . 167 GLU HG3  1 1 
        6 11926 1 1 115 GLU N    N -19.397   1.905   3.659 1.00 . A A . 167 GLU N    1 1 
        6 11927 1 1 115 GLU O    O -21.925   2.020   2.419 1.00 . A A . 167 GLU O    1 1 
        6 11928 1 1 115 GLU OE1  O -18.431   0.809   5.918 1.00 . A A . 167 GLU OE1  1 1 
        6 11929 1 1 115 GLU OE2  O -19.631  -0.897   6.587 1.00 . A A . 167 GLU OE2  1 1 
        6 11930 1 1 116 GLU C    C -23.669   0.221   0.805 1.00 . A A . 168 GLU C    1 1 
        6 11931 1 1 116 GLU CA   C -22.451   0.666   0.005 1.00 . A A . 168 GLU CA   1 1 
        6 11932 1 1 116 GLU CB   C -22.335  -0.188  -1.268 1.00 . A A . 168 GLU CB   1 1 
        6 11933 1 1 116 GLU CD   C -19.892  -0.861  -1.463 1.00 . A A . 168 GLU CD   1 1 
        6 11934 1 1 116 GLU CG   C -21.034  -0.029  -2.024 1.00 . A A . 168 GLU CG   1 1 
        6 11935 1 1 116 GLU H    H -20.518  -0.011   0.505 1.00 . A A . 168 GLU H    1 1 
        6 11936 1 1 116 GLU HA   H -22.570   1.702  -0.274 1.00 . A A . 168 GLU HA   1 1 
        6 11937 1 1 116 GLU HB2  H -22.452  -1.229  -1.010 1.00 . A A . 168 GLU HB2  1 1 
        6 11938 1 1 116 GLU HB3  H -23.125   0.099  -1.935 1.00 . A A . 168 GLU HB3  1 1 
        6 11939 1 1 116 GLU HG2  H -21.195  -0.319  -3.051 1.00 . A A . 168 GLU HG2  1 1 
        6 11940 1 1 116 GLU HG3  H -20.766   1.008  -1.987 1.00 . A A . 168 GLU HG3  1 1 
        6 11941 1 1 116 GLU N    N -21.258   0.557   0.823 1.00 . A A . 168 GLU N    1 1 
        6 11942 1 1 116 GLU O    O -23.731  -0.970   1.187 1.00 . A A . 168 GLU O    1 1 
        6 11943 1 1 116 GLU OXT  O -24.563   1.055   1.047 1.00 . A A . 168 GLU OXT  1 1 
        6 11944 1 1 116 GLU OE1  O -19.739  -2.024  -1.884 1.00 . A A . 168 GLU OE1  1 1 
        6 11945 1 1 116 GLU OE2  O -19.139  -0.358  -0.605 1.00 . A A . 168 GLU OE2  1 1 
        6 11946 2 2   1 .   CAA  C  12.478   0.023  -2.554 1.00 . B A . 201 MQO CAA  1 1 
        6 11947 2 2   1 .   CAB  C  15.538  -1.777   1.498 1.00 . B A . 201 MQO CAB  1 1 
        6 11948 2 2   1 .   CAF  C  15.189  -0.580   0.626 1.00 . B A . 201 MQO CAF  1 1 
        6 11949 2 2   1 .   CAG  C  16.146   0.399   0.422 1.00 . B A . 201 MQO CAG  1 1 
        6 11950 2 2   1 .   CAI  C  16.529   3.580  -1.280 1.00 . B A . 201 MQO CAI  1 1 
        6 11951 2 2   1 .   CAJ  C  13.932  -0.467   0.030 1.00 . B A . 201 MQO CAJ  1 1 
        6 11952 2 2   1 .   CAK  C  16.819   2.472  -0.526 1.00 . B A . 201 MQO CAK  1 1 
        6 11953 2 2   1 .   CAL  C  13.653   0.640  -0.766 1.00 . B A . 201 MQO CAL  1 1 
        6 11954 2 2   1 .   CAM  C  15.282   3.708  -1.872 1.00 . B A . 201 MQO CAM  1 1 
        6 11955 2 2   1 .   CAN  C  15.864   1.500  -0.365 1.00 . B A . 201 MQO CAN  1 1 
        6 11956 2 2   1 .   CAO  C  14.615   1.633  -0.964 1.00 . B A . 201 MQO CAO  1 1 
        6 11957 2 2   1 .   HA1  H  13.203   0.461  -3.225 1.00 . B A . 201 MQO HA1  1 1 
        6 11958 2 2   1 .   HA2  H  11.496   0.032  -3.014 1.00 . B A . 201 MQO HA2  1 1 
        6 11959 2 2   1 .   HA3  H  12.771  -0.992  -2.347 1.00 . B A . 201 MQO HA3  1 1 
        6 11960 2 2   1 .   HAG  H  17.119   0.305   0.882 1.00 . B A . 201 MQO HAG  1 1 
        6 11961 2 2   1 .   HAH  H  13.321   2.847  -2.197 1.00 . B A . 201 MQO HAH  1 1 
        6 11962 2 2   1 .   HAI  H  17.272   4.354  -1.412 1.00 . B A . 201 MQO HAI  1 1 
        6 11963 2 2   1 .   HAJ  H  13.166  -1.228   0.197 1.00 . B A . 201 MQO HAJ  1 1 
        6 11964 2 2   1 .   HAM  H  15.074   4.589  -2.461 1.00 . B A . 201 MQO HAM  1 1 
        6 11965 2 2   1 .   HB1  H  15.756  -2.630   0.871 1.00 . B A . 201 MQO HB1  1 1 
        6 11966 2 2   1 .   HB2  H  14.708  -2.005   2.148 1.00 . B A . 201 MQO HB2  1 1 
        6 11967 2 2   1 .   HB3  H  16.407  -1.542   2.097 1.00 . B A . 201 MQO HB3  1 1 
        6 11968 2 2   1 .   NAH  N  14.290   2.740  -1.734 1.00 . B A . 201 MQO NAH  1 1 
        6 11969 2 2   1 .   OAC  O  17.920   2.352   0.010 1.00 . B A . 201 MQO OAC  1 1 
        6 11970 2 2   1 .   OAE  O  12.438   0.742  -1.381 1.00 . B A . 201 MQO OAE  1 1 
        7 11971 1 1   1 PRO C    C -23.459 -18.364  -0.286 1.00 . A A .  53 PRO C    1 1 
        7 11972 1 1   1 PRO CA   C -23.619 -19.706  -0.984 1.00 . A A .  53 PRO CA   1 1 
        7 11973 1 1   1 PRO CB   C -24.188 -20.739  -0.021 1.00 . A A .  53 PRO CB   1 1 
        7 11974 1 1   1 PRO CD   C -21.906 -21.246  -0.549 1.00 . A A .  53 PRO CD   1 1 
        7 11975 1 1   1 PRO CG   C -23.206 -21.857  -0.083 1.00 . A A .  53 PRO CG   1 1 
        7 11976 1 1   1 PRO H2   H -21.712 -19.344  -1.545 1.00 . A A .  53 PRO H2   1 1 
        7 11977 1 1   1 PRO H3   H -22.492 -20.430  -2.492 1.00 . A A .  53 PRO H3   1 1 
        7 11978 1 1   1 PRO HA   H -24.290 -19.591  -1.822 1.00 . A A .  53 PRO HA   1 1 
        7 11979 1 1   1 PRO HB2  H -24.251 -20.316   0.973 1.00 . A A .  53 PRO HB2  1 1 
        7 11980 1 1   1 PRO HB3  H -25.166 -21.052  -0.352 1.00 . A A .  53 PRO HB3  1 1 
        7 11981 1 1   1 PRO HD2  H -21.370 -20.821   0.290 1.00 . A A .  53 PRO HD2  1 1 
        7 11982 1 1   1 PRO HD3  H -21.299 -21.986  -1.051 1.00 . A A .  53 PRO HD3  1 1 
        7 11983 1 1   1 PRO HG2  H -23.084 -22.293   0.898 1.00 . A A .  53 PRO HG2  1 1 
        7 11984 1 1   1 PRO HG3  H -23.543 -22.603  -0.787 1.00 . A A .  53 PRO HG3  1 1 
        7 11985 1 1   1 PRO N    N -22.316 -20.187  -1.484 1.00 . A A .  53 PRO N    1 1 
        7 11986 1 1   1 PRO O    O -23.953 -17.343  -0.763 1.00 . A A .  53 PRO O    1 1 
        7 11987 1 1   2 ASN C    C -21.376 -16.354   1.017 1.00 . A A .  54 ASN C    1 1 
        7 11988 1 1   2 ASN CA   C -22.528 -17.155   1.599 1.00 . A A .  54 ASN CA   1 1 
        7 11989 1 1   2 ASN CB   C -22.249 -17.499   3.061 1.00 . A A .  54 ASN CB   1 1 
        7 11990 1 1   2 ASN CG   C -23.465 -18.055   3.779 1.00 . A A .  54 ASN CG   1 1 
        7 11991 1 1   2 ASN H    H -22.337 -19.205   1.141 1.00 . A A .  54 ASN H    1 1 
        7 11992 1 1   2 ASN HA   H -23.429 -16.564   1.543 1.00 . A A .  54 ASN HA   1 1 
        7 11993 1 1   2 ASN HB2  H -21.465 -18.242   3.100 1.00 . A A .  54 ASN HB2  1 1 
        7 11994 1 1   2 ASN HB3  H -21.921 -16.610   3.577 1.00 . A A .  54 ASN HB3  1 1 
        7 11995 1 1   2 ASN HD21 H -24.696 -16.972   2.646 1.00 . A A .  54 ASN HD21 1 1 
        7 11996 1 1   2 ASN HD22 H -25.450 -17.984   3.830 1.00 . A A .  54 ASN HD22 1 1 
        7 11997 1 1   2 ASN N    N -22.743 -18.366   0.829 1.00 . A A .  54 ASN N    1 1 
        7 11998 1 1   2 ASN ND2  N -24.653 -17.626   3.379 1.00 . A A .  54 ASN ND2  1 1 
        7 11999 1 1   2 ASN O    O -20.213 -16.579   1.350 1.00 . A A .  54 ASN O    1 1 
        7 12000 1 1   2 ASN OD1  O -23.337 -18.863   4.696 1.00 . A A .  54 ASN OD1  1 1 
        7 12001 1 1   3 LYS C    C -20.548 -13.301   0.302 1.00 . A A .  55 LYS C    1 1 
        7 12002 1 1   3 LYS CA   C -20.719 -14.583  -0.502 1.00 . A A .  55 LYS CA   1 1 
        7 12003 1 1   3 LYS CB   C -21.151 -14.256  -1.934 1.00 . A A .  55 LYS CB   1 1 
        7 12004 1 1   3 LYS CD   C -20.694 -13.038  -4.076 1.00 . A A .  55 LYS CD   1 1 
        7 12005 1 1   3 LYS CE   C -19.752 -12.109  -4.819 1.00 . A A .  55 LYS CE   1 1 
        7 12006 1 1   3 LYS CG   C -20.173 -13.370  -2.689 1.00 . A A .  55 LYS CG   1 1 
        7 12007 1 1   3 LYS H    H -22.659 -15.309  -0.094 1.00 . A A .  55 LYS H    1 1 
        7 12008 1 1   3 LYS HA   H -19.780 -15.116  -0.526 1.00 . A A .  55 LYS HA   1 1 
        7 12009 1 1   3 LYS HB2  H -21.260 -15.179  -2.484 1.00 . A A .  55 LYS HB2  1 1 
        7 12010 1 1   3 LYS HB3  H -22.106 -13.752  -1.902 1.00 . A A .  55 LYS HB3  1 1 
        7 12011 1 1   3 LYS HD2  H -20.798 -13.953  -4.640 1.00 . A A .  55 LYS HD2  1 1 
        7 12012 1 1   3 LYS HD3  H -21.658 -12.560  -3.982 1.00 . A A .  55 LYS HD3  1 1 
        7 12013 1 1   3 LYS HE2  H -19.603 -11.217  -4.226 1.00 . A A .  55 LYS HE2  1 1 
        7 12014 1 1   3 LYS HE3  H -18.805 -12.611  -4.955 1.00 . A A .  55 LYS HE3  1 1 
        7 12015 1 1   3 LYS HG2  H -20.031 -12.453  -2.137 1.00 . A A .  55 LYS HG2  1 1 
        7 12016 1 1   3 LYS HG3  H -19.231 -13.889  -2.782 1.00 . A A .  55 LYS HG3  1 1 
        7 12017 1 1   3 LYS HZ1  H -20.390 -12.559  -6.758 1.00 . A A .  55 LYS HZ1  1 1 
        7 12018 1 1   3 LYS HZ2  H -19.648 -11.040  -6.613 1.00 . A A .  55 LYS HZ2  1 1 
        7 12019 1 1   3 LYS HZ3  H -21.226 -11.272  -6.039 1.00 . A A .  55 LYS HZ3  1 1 
        7 12020 1 1   3 LYS N    N -21.709 -15.433   0.132 1.00 . A A .  55 LYS N    1 1 
        7 12021 1 1   3 LYS NZ   N -20.290 -11.719  -6.148 1.00 . A A .  55 LYS NZ   1 1 
        7 12022 1 1   3 LYS O    O -21.500 -12.539   0.474 1.00 . A A .  55 LYS O    1 1 
        7 12023 1 1   4 PRO C    C -19.203 -10.602   0.729 1.00 . A A .  56 PRO C    1 1 
        7 12024 1 1   4 PRO CA   C -19.036 -11.850   1.586 1.00 . A A .  56 PRO CA   1 1 
        7 12025 1 1   4 PRO CB   C -17.569 -12.027   2.001 1.00 . A A .  56 PRO CB   1 1 
        7 12026 1 1   4 PRO CD   C -18.179 -13.965   0.742 1.00 . A A .  56 PRO CD   1 1 
        7 12027 1 1   4 PRO CG   C -17.025 -13.069   1.084 1.00 . A A .  56 PRO CG   1 1 
        7 12028 1 1   4 PRO HA   H -19.655 -11.766   2.467 1.00 . A A .  56 PRO HA   1 1 
        7 12029 1 1   4 PRO HB2  H -17.046 -11.089   1.886 1.00 . A A .  56 PRO HB2  1 1 
        7 12030 1 1   4 PRO HB3  H -17.520 -12.347   3.031 1.00 . A A .  56 PRO HB3  1 1 
        7 12031 1 1   4 PRO HD2  H -18.071 -14.357  -0.259 1.00 . A A .  56 PRO HD2  1 1 
        7 12032 1 1   4 PRO HD3  H -18.257 -14.770   1.459 1.00 . A A .  56 PRO HD3  1 1 
        7 12033 1 1   4 PRO HG2  H -16.634 -12.605   0.189 1.00 . A A .  56 PRO HG2  1 1 
        7 12034 1 1   4 PRO HG3  H -16.250 -13.631   1.585 1.00 . A A .  56 PRO HG3  1 1 
        7 12035 1 1   4 PRO N    N -19.341 -13.066   0.833 1.00 . A A .  56 PRO N    1 1 
        7 12036 1 1   4 PRO O    O -18.799 -10.579  -0.436 1.00 . A A .  56 PRO O    1 1 
        7 12037 1 1   5 LYS C    C -18.713  -7.563   0.494 1.00 . A A .  57 LYS C    1 1 
        7 12038 1 1   5 LYS CA   C -20.019  -8.332   0.575 1.00 . A A .  57 LYS CA   1 1 
        7 12039 1 1   5 LYS CB   C -21.095  -7.477   1.248 1.00 . A A .  57 LYS CB   1 1 
        7 12040 1 1   5 LYS CD   C -22.383  -5.313   1.260 1.00 . A A .  57 LYS CD   1 1 
        7 12041 1 1   5 LYS CE   C -23.761  -5.944   1.145 1.00 . A A .  57 LYS CE   1 1 
        7 12042 1 1   5 LYS CG   C -21.322  -6.143   0.557 1.00 . A A .  57 LYS CG   1 1 
        7 12043 1 1   5 LYS H    H -20.138  -9.652   2.219 1.00 . A A .  57 LYS H    1 1 
        7 12044 1 1   5 LYS HA   H -20.340  -8.579  -0.427 1.00 . A A .  57 LYS HA   1 1 
        7 12045 1 1   5 LYS HB2  H -22.027  -8.023   1.246 1.00 . A A .  57 LYS HB2  1 1 
        7 12046 1 1   5 LYS HB3  H -20.802  -7.284   2.267 1.00 . A A .  57 LYS HB3  1 1 
        7 12047 1 1   5 LYS HD2  H -22.124  -5.229   2.305 1.00 . A A .  57 LYS HD2  1 1 
        7 12048 1 1   5 LYS HD3  H -22.409  -4.329   0.814 1.00 . A A .  57 LYS HD3  1 1 
        7 12049 1 1   5 LYS HE2  H -24.017  -6.030   0.099 1.00 . A A .  57 LYS HE2  1 1 
        7 12050 1 1   5 LYS HE3  H -23.731  -6.928   1.590 1.00 . A A .  57 LYS HE3  1 1 
        7 12051 1 1   5 LYS HG2  H -20.395  -5.590   0.550 1.00 . A A .  57 LYS HG2  1 1 
        7 12052 1 1   5 LYS HG3  H -21.638  -6.327  -0.459 1.00 . A A .  57 LYS HG3  1 1 
        7 12053 1 1   5 LYS HZ1  H -25.739  -5.548   1.684 1.00 . A A .  57 LYS HZ1  1 1 
        7 12054 1 1   5 LYS HZ2  H -24.801  -4.158   1.453 1.00 . A A .  57 LYS HZ2  1 1 
        7 12055 1 1   5 LYS HZ3  H -24.603  -5.093   2.855 1.00 . A A .  57 LYS HZ3  1 1 
        7 12056 1 1   5 LYS N    N -19.819  -9.576   1.295 1.00 . A A .  57 LYS N    1 1 
        7 12057 1 1   5 LYS NZ   N -24.797  -5.132   1.832 1.00 . A A .  57 LYS NZ   1 1 
        7 12058 1 1   5 LYS O    O -18.172  -7.126   1.512 1.00 . A A .  57 LYS O    1 1 
        7 12059 1 1   6 ARG C    C -17.237  -5.207  -0.670 1.00 . A A .  58 ARG C    1 1 
        7 12060 1 1   6 ARG CA   C -16.975  -6.684  -0.937 1.00 . A A .  58 ARG CA   1 1 
        7 12061 1 1   6 ARG CB   C -16.482  -6.916  -2.375 1.00 . A A .  58 ARG CB   1 1 
        7 12062 1 1   6 ARG CD   C -14.454  -5.555  -3.051 1.00 . A A .  58 ARG CD   1 1 
        7 12063 1 1   6 ARG CG   C -14.967  -6.886  -2.527 1.00 . A A .  58 ARG CG   1 1 
        7 12064 1 1   6 ARG CZ   C -13.853  -4.804  -5.329 1.00 . A A .  58 ARG CZ   1 1 
        7 12065 1 1   6 ARG H    H -18.673  -7.808  -1.484 1.00 . A A .  58 ARG H    1 1 
        7 12066 1 1   6 ARG HA   H -16.233  -7.045  -0.238 1.00 . A A .  58 ARG HA   1 1 
        7 12067 1 1   6 ARG HB2  H -16.834  -7.879  -2.710 1.00 . A A .  58 ARG HB2  1 1 
        7 12068 1 1   6 ARG HB3  H -16.900  -6.150  -3.012 1.00 . A A .  58 ARG HB3  1 1 
        7 12069 1 1   6 ARG HD2  H -14.935  -4.759  -2.502 1.00 . A A .  58 ARG HD2  1 1 
        7 12070 1 1   6 ARG HD3  H -13.388  -5.507  -2.884 1.00 . A A .  58 ARG HD3  1 1 
        7 12071 1 1   6 ARG HE   H -15.606  -5.641  -4.814 1.00 . A A .  58 ARG HE   1 1 
        7 12072 1 1   6 ARG HG2  H -14.520  -7.068  -1.564 1.00 . A A .  58 ARG HG2  1 1 
        7 12073 1 1   6 ARG HG3  H -14.671  -7.666  -3.211 1.00 . A A .  58 ARG HG3  1 1 
        7 12074 1 1   6 ARG HH11 H -12.353  -4.663  -3.975 1.00 . A A .  58 ARG HH11 1 1 
        7 12075 1 1   6 ARG HH12 H -11.973  -4.066  -5.559 1.00 . A A .  58 ARG HH12 1 1 
        7 12076 1 1   6 ARG HH21 H -15.130  -4.826  -6.911 1.00 . A A .  58 ARG HH21 1 1 
        7 12077 1 1   6 ARG HH22 H -13.560  -4.130  -7.225 1.00 . A A .  58 ARG HH22 1 1 
        7 12078 1 1   6 ARG N    N -18.202  -7.419  -0.715 1.00 . A A .  58 ARG N    1 1 
        7 12079 1 1   6 ARG NE   N -14.717  -5.366  -4.479 1.00 . A A .  58 ARG NE   1 1 
        7 12080 1 1   6 ARG NH1  N -12.629  -4.485  -4.919 1.00 . A A .  58 ARG NH1  1 1 
        7 12081 1 1   6 ARG NH2  N -14.205  -4.576  -6.588 1.00 . A A .  58 ARG NH2  1 1 
        7 12082 1 1   6 ARG O    O -18.131  -4.614  -1.279 1.00 . A A .  58 ARG O    1 1 
        7 12083 1 1   7 GLN C    C -16.003  -2.377  -0.470 1.00 . A A .  59 GLN C    1 1 
        7 12084 1 1   7 GLN CA   C -16.652  -3.215   0.607 1.00 . A A .  59 GLN CA   1 1 
        7 12085 1 1   7 GLN CB   C -16.042  -2.927   1.975 1.00 . A A .  59 GLN CB   1 1 
        7 12086 1 1   7 GLN CD   C -15.941  -3.597   4.416 1.00 . A A .  59 GLN CD   1 1 
        7 12087 1 1   7 GLN CG   C -16.639  -3.771   3.081 1.00 . A A .  59 GLN CG   1 1 
        7 12088 1 1   7 GLN H    H -15.844  -5.173   0.769 1.00 . A A .  59 GLN H    1 1 
        7 12089 1 1   7 GLN HA   H -17.694  -2.984   0.626 1.00 . A A .  59 GLN HA   1 1 
        7 12090 1 1   7 GLN HB2  H -14.987  -3.119   1.930 1.00 . A A .  59 GLN HB2  1 1 
        7 12091 1 1   7 GLN HB3  H -16.204  -1.897   2.220 1.00 . A A .  59 GLN HB3  1 1 
        7 12092 1 1   7 GLN HE21 H -15.471  -1.713   3.978 1.00 . A A .  59 GLN HE21 1 1 
        7 12093 1 1   7 GLN HE22 H -14.927  -2.292   5.514 1.00 . A A .  59 GLN HE22 1 1 
        7 12094 1 1   7 GLN HG2  H -17.677  -3.501   3.201 1.00 . A A .  59 GLN HG2  1 1 
        7 12095 1 1   7 GLN HG3  H -16.571  -4.799   2.788 1.00 . A A .  59 GLN HG3  1 1 
        7 12096 1 1   7 GLN N    N -16.503  -4.630   0.276 1.00 . A A .  59 GLN N    1 1 
        7 12097 1 1   7 GLN NE2  N -15.396  -2.416   4.664 1.00 . A A .  59 GLN NE2  1 1 
        7 12098 1 1   7 GLN O    O -14.981  -1.721  -0.259 1.00 . A A .  59 GLN O    1 1 
        7 12099 1 1   7 GLN OE1  O -15.891  -4.525   5.225 1.00 . A A .  59 GLN OE1  1 1 
        7 12100 1 1   8 THR C    C -15.957  -0.400  -2.911 1.00 . A A .  60 THR C    1 1 
        7 12101 1 1   8 THR CA   C -16.044  -1.910  -2.834 1.00 . A A .  60 THR CA   1 1 
        7 12102 1 1   8 THR CB   C -16.814  -2.415  -4.065 1.00 . A A .  60 THR CB   1 1 
        7 12103 1 1   8 THR CG2  C -16.077  -2.062  -5.350 1.00 . A A .  60 THR CG2  1 1 
        7 12104 1 1   8 THR H    H -17.564  -2.733  -1.649 1.00 . A A .  60 THR H    1 1 
        7 12105 1 1   8 THR HA   H -15.047  -2.317  -2.872 1.00 . A A .  60 THR HA   1 1 
        7 12106 1 1   8 THR HB   H -17.779  -1.936  -4.080 1.00 . A A .  60 THR HB   1 1 
        7 12107 1 1   8 THR HG1  H -17.936  -4.044  -4.079 1.00 . A A .  60 THR HG1  1 1 
        7 12108 1 1   8 THR HG21 H -15.853  -0.998  -5.356 1.00 . A A .  60 THR HG21 1 1 
        7 12109 1 1   8 THR HG22 H -16.698  -2.305  -6.201 1.00 . A A .  60 THR HG22 1 1 
        7 12110 1 1   8 THR HG23 H -15.156  -2.624  -5.404 1.00 . A A .  60 THR HG23 1 1 
        7 12111 1 1   8 THR N    N -16.647  -2.380  -1.619 1.00 . A A .  60 THR N    1 1 
        7 12112 1 1   8 THR O    O -15.168   0.103  -3.665 1.00 . A A .  60 THR O    1 1 
        7 12113 1 1   8 THR OG1  O -16.998  -3.833  -3.984 1.00 . A A .  60 THR OG1  1 1 
        7 12114 1 1   9 ASN C    C -15.520   2.390  -1.563 1.00 . A A .  61 ASN C    1 1 
        7 12115 1 1   9 ASN CA   C -16.728   1.786  -2.294 1.00 . A A .  61 ASN CA   1 1 
        7 12116 1 1   9 ASN CB   C -18.040   2.405  -1.812 1.00 . A A .  61 ASN CB   1 1 
        7 12117 1 1   9 ASN CG   C -18.254   2.308  -0.313 1.00 . A A .  61 ASN CG   1 1 
        7 12118 1 1   9 ASN H    H -17.375  -0.099  -1.535 1.00 . A A .  61 ASN H    1 1 
        7 12119 1 1   9 ASN HA   H -16.616   2.009  -3.355 1.00 . A A .  61 ASN HA   1 1 
        7 12120 1 1   9 ASN HB2  H -18.045   3.441  -2.092 1.00 . A A .  61 ASN HB2  1 1 
        7 12121 1 1   9 ASN HB3  H -18.864   1.905  -2.299 1.00 . A A .  61 ASN HB3  1 1 
        7 12122 1 1   9 ASN HD21 H -19.427   3.907  -0.366 1.00 . A A .  61 ASN HD21 1 1 
        7 12123 1 1   9 ASN HD22 H -19.196   3.194   1.189 1.00 . A A .  61 ASN HD22 1 1 
        7 12124 1 1   9 ASN N    N -16.755   0.332  -2.164 1.00 . A A .  61 ASN N    1 1 
        7 12125 1 1   9 ASN ND2  N -19.034   3.228   0.224 1.00 . A A .  61 ASN ND2  1 1 
        7 12126 1 1   9 ASN O    O -14.905   3.338  -2.047 1.00 . A A .  61 ASN O    1 1 
        7 12127 1 1   9 ASN OD1  O -17.753   1.400   0.352 1.00 . A A .  61 ASN OD1  1 1 
        7 12128 1 1  10 GLN C    C -12.750   1.700  -0.500 1.00 . A A .  62 GLN C    1 1 
        7 12129 1 1  10 GLN CA   C -13.943   2.200   0.287 1.00 . A A .  62 GLN CA   1 1 
        7 12130 1 1  10 GLN CB   C -13.893   1.578   1.662 1.00 . A A .  62 GLN CB   1 1 
        7 12131 1 1  10 GLN CD   C -15.529   1.295   3.551 1.00 . A A .  62 GLN CD   1 1 
        7 12132 1 1  10 GLN CG   C -14.762   2.263   2.679 1.00 . A A .  62 GLN CG   1 1 
        7 12133 1 1  10 GLN H    H -15.779   1.175   0.002 1.00 . A A .  62 GLN H    1 1 
        7 12134 1 1  10 GLN HA   H -13.893   3.284   0.387 1.00 . A A .  62 GLN HA   1 1 
        7 12135 1 1  10 GLN HB2  H -14.193   0.553   1.588 1.00 . A A .  62 GLN HB2  1 1 
        7 12136 1 1  10 GLN HB3  H -12.869   1.627   2.014 1.00 . A A .  62 GLN HB3  1 1 
        7 12137 1 1  10 GLN HE21 H -16.916   2.668   3.883 1.00 . A A .  62 GLN HE21 1 1 
        7 12138 1 1  10 GLN HE22 H -17.168   1.139   4.657 1.00 . A A .  62 GLN HE22 1 1 
        7 12139 1 1  10 GLN HG2  H -14.128   2.868   3.308 1.00 . A A .  62 GLN HG2  1 1 
        7 12140 1 1  10 GLN HG3  H -15.454   2.896   2.159 1.00 . A A .  62 GLN HG3  1 1 
        7 12141 1 1  10 GLN N    N -15.179   1.837  -0.404 1.00 . A A .  62 GLN N    1 1 
        7 12142 1 1  10 GLN NE2  N -16.651   1.746   4.081 1.00 . A A .  62 GLN NE2  1 1 
        7 12143 1 1  10 GLN O    O -11.763   2.401  -0.671 1.00 . A A .  62 GLN O    1 1 
        7 12144 1 1  10 GLN OE1  O -15.105   0.161   3.765 1.00 . A A .  62 GLN OE1  1 1 
        7 12145 1 1  11 LEU C    C -11.712   0.571  -3.101 1.00 . A A .  63 LEU C    1 1 
        7 12146 1 1  11 LEU CA   C -11.842  -0.166  -1.778 1.00 . A A .  63 LEU CA   1 1 
        7 12147 1 1  11 LEU CB   C -12.218  -1.624  -1.982 1.00 . A A .  63 LEU CB   1 1 
        7 12148 1 1  11 LEU CD1  C -12.713  -3.784  -0.881 1.00 . A A .  63 LEU CD1  1 1 
        7 12149 1 1  11 LEU CD2  C -10.503  -2.771  -0.622 1.00 . A A .  63 LEU CD2  1 1 
        7 12150 1 1  11 LEU CG   C -11.975  -2.491  -0.759 1.00 . A A .  63 LEU CG   1 1 
        7 12151 1 1  11 LEU H    H -13.657  -0.060  -0.710 1.00 . A A .  63 LEU H    1 1 
        7 12152 1 1  11 LEU HA   H -10.892  -0.120  -1.257 1.00 . A A .  63 LEU HA   1 1 
        7 12153 1 1  11 LEU HB2  H -13.264  -1.678  -2.231 1.00 . A A .  63 LEU HB2  1 1 
        7 12154 1 1  11 LEU HB3  H -11.649  -2.023  -2.797 1.00 . A A .  63 LEU HB3  1 1 
        7 12155 1 1  11 LEU HD11 H -12.229  -4.363  -1.633 1.00 . A A .  63 LEU HD11 1 1 
        7 12156 1 1  11 LEU HD12 H -13.738  -3.596  -1.165 1.00 . A A .  63 LEU HD12 1 1 
        7 12157 1 1  11 LEU HD13 H -12.685  -4.314   0.059 1.00 . A A .  63 LEU HD13 1 1 
        7 12158 1 1  11 LEU HD21 H  -9.983  -1.849  -0.537 1.00 . A A .  63 LEU HD21 1 1 
        7 12159 1 1  11 LEU HD22 H -10.153  -3.304  -1.494 1.00 . A A .  63 LEU HD22 1 1 
        7 12160 1 1  11 LEU HD23 H -10.328  -3.367   0.260 1.00 . A A .  63 LEU HD23 1 1 
        7 12161 1 1  11 LEU HG   H -12.311  -1.980   0.130 1.00 . A A .  63 LEU HG   1 1 
        7 12162 1 1  11 LEU N    N -12.858   0.459  -0.948 1.00 . A A .  63 LEU N    1 1 
        7 12163 1 1  11 LEU O    O -10.616   0.756  -3.611 1.00 . A A .  63 LEU O    1 1 
        7 12164 1 1  12 GLN C    C -12.047   3.101  -4.455 1.00 . A A .  64 GLN C    1 1 
        7 12165 1 1  12 GLN CA   C -12.888   1.894  -4.773 1.00 . A A .  64 GLN CA   1 1 
        7 12166 1 1  12 GLN CB   C -14.317   2.344  -5.071 1.00 . A A .  64 GLN CB   1 1 
        7 12167 1 1  12 GLN CD   C -16.158   2.599  -6.756 1.00 . A A .  64 GLN CD   1 1 
        7 12168 1 1  12 GLN CG   C -14.778   2.045  -6.463 1.00 . A A .  64 GLN CG   1 1 
        7 12169 1 1  12 GLN H    H -13.692   0.616  -3.296 1.00 . A A .  64 GLN H    1 1 
        7 12170 1 1  12 GLN HA   H -12.484   1.391  -5.635 1.00 . A A .  64 GLN HA   1 1 
        7 12171 1 1  12 GLN HB2  H -14.980   1.834  -4.397 1.00 . A A .  64 GLN HB2  1 1 
        7 12172 1 1  12 GLN HB3  H -14.393   3.400  -4.917 1.00 . A A .  64 GLN HB3  1 1 
        7 12173 1 1  12 GLN HE21 H -15.703   2.766  -8.683 1.00 . A A .  64 GLN HE21 1 1 
        7 12174 1 1  12 GLN HE22 H -17.295   3.277  -8.236 1.00 . A A .  64 GLN HE22 1 1 
        7 12175 1 1  12 GLN HG2  H -14.079   2.463  -7.161 1.00 . A A .  64 GLN HG2  1 1 
        7 12176 1 1  12 GLN HG3  H -14.806   0.987  -6.570 1.00 . A A .  64 GLN HG3  1 1 
        7 12177 1 1  12 GLN N    N -12.847   0.976  -3.645 1.00 . A A .  64 GLN N    1 1 
        7 12178 1 1  12 GLN NE2  N -16.413   2.912  -8.017 1.00 . A A .  64 GLN NE2  1 1 
        7 12179 1 1  12 GLN O    O -11.070   3.346  -5.108 1.00 . A A .  64 GLN O    1 1 
        7 12180 1 1  12 GLN OE1  O -16.995   2.726  -5.859 1.00 . A A .  64 GLN OE1  1 1 
        7 12181 1 1  13 TYR C    C -10.188   4.649  -2.818 1.00 . A A .  65 TYR C    1 1 
        7 12182 1 1  13 TYR CA   C -11.676   4.986  -2.954 1.00 . A A .  65 TYR CA   1 1 
        7 12183 1 1  13 TYR CB   C -12.266   5.424  -1.619 1.00 . A A .  65 TYR CB   1 1 
        7 12184 1 1  13 TYR CD1  C -10.600   6.622  -0.225 1.00 . A A .  65 TYR CD1  1 1 
        7 12185 1 1  13 TYR CD2  C -12.185   7.931  -1.420 1.00 . A A .  65 TYR CD2  1 1 
        7 12186 1 1  13 TYR CE1  C -10.036   7.749   0.279 1.00 . A A .  65 TYR CE1  1 1 
        7 12187 1 1  13 TYR CE2  C -11.618   9.085  -0.920 1.00 . A A .  65 TYR CE2  1 1 
        7 12188 1 1  13 TYR CG   C -11.673   6.684  -1.080 1.00 . A A .  65 TYR CG   1 1 
        7 12189 1 1  13 TYR CZ   C -10.539   8.990  -0.072 1.00 . A A .  65 TYR CZ   1 1 
        7 12190 1 1  13 TYR H    H -13.246   3.572  -2.940 1.00 . A A .  65 TYR H    1 1 
        7 12191 1 1  13 TYR HA   H -11.781   5.791  -3.670 1.00 . A A .  65 TYR HA   1 1 
        7 12192 1 1  13 TYR HB2  H -13.323   5.578  -1.736 1.00 . A A .  65 TYR HB2  1 1 
        7 12193 1 1  13 TYR HB3  H -12.102   4.649  -0.887 1.00 . A A .  65 TYR HB3  1 1 
        7 12194 1 1  13 TYR HD1  H -10.188   5.661   0.034 1.00 . A A .  65 TYR HD1  1 1 
        7 12195 1 1  13 TYR HD2  H -13.033   7.991  -2.086 1.00 . A A .  65 TYR HD2  1 1 
        7 12196 1 1  13 TYR HE1  H  -9.208   7.655   0.958 1.00 . A A .  65 TYR HE1  1 1 
        7 12197 1 1  13 TYR HE2  H -12.004  10.050  -1.212 1.00 . A A .  65 TYR HE2  1 1 
        7 12198 1 1  13 TYR HH   H -10.469  10.421   1.207 1.00 . A A .  65 TYR HH   1 1 
        7 12199 1 1  13 TYR N    N -12.426   3.826  -3.419 1.00 . A A .  65 TYR N    1 1 
        7 12200 1 1  13 TYR O    O  -9.332   5.312  -3.400 1.00 . A A .  65 TYR O    1 1 
        7 12201 1 1  13 TYR OH   O  -9.966  10.131   0.437 1.00 . A A .  65 TYR OH   1 1 
        7 12202 1 1  14 LEU C    C  -7.843   2.867  -3.273 1.00 . A A .  66 LEU C    1 1 
        7 12203 1 1  14 LEU CA   C  -8.535   3.111  -1.917 1.00 . A A .  66 LEU CA   1 1 
        7 12204 1 1  14 LEU CB   C  -8.554   1.834  -1.073 1.00 . A A .  66 LEU CB   1 1 
        7 12205 1 1  14 LEU CD1  C  -8.102   0.713   1.086 1.00 . A A .  66 LEU CD1  1 1 
        7 12206 1 1  14 LEU CD2  C  -6.962   2.826   0.527 1.00 . A A .  66 LEU CD2  1 1 
        7 12207 1 1  14 LEU CG   C  -8.234   2.040   0.398 1.00 . A A .  66 LEU CG   1 1 
        7 12208 1 1  14 LEU H    H -10.614   3.189  -1.542 1.00 . A A .  66 LEU H    1 1 
        7 12209 1 1  14 LEU HA   H  -7.971   3.862  -1.383 1.00 . A A .  66 LEU HA   1 1 
        7 12210 1 1  14 LEU HB2  H  -9.542   1.393  -1.132 1.00 . A A .  66 LEU HB2  1 1 
        7 12211 1 1  14 LEU HB3  H  -7.837   1.141  -1.483 1.00 . A A .  66 LEU HB3  1 1 
        7 12212 1 1  14 LEU HD11 H  -8.828   0.026   0.680 1.00 . A A .  66 LEU HD11 1 1 
        7 12213 1 1  14 LEU HD12 H  -8.275   0.837   2.144 1.00 . A A .  66 LEU HD12 1 1 
        7 12214 1 1  14 LEU HD13 H  -7.108   0.321   0.926 1.00 . A A .  66 LEU HD13 1 1 
        7 12215 1 1  14 LEU HD21 H  -7.095   3.777   0.026 1.00 . A A .  66 LEU HD21 1 1 
        7 12216 1 1  14 LEU HD22 H  -6.150   2.283   0.064 1.00 . A A .  66 LEU HD22 1 1 
        7 12217 1 1  14 LEU HD23 H  -6.740   2.996   1.570 1.00 . A A .  66 LEU HD23 1 1 
        7 12218 1 1  14 LEU HG   H  -9.029   2.598   0.880 1.00 . A A .  66 LEU HG   1 1 
        7 12219 1 1  14 LEU N    N  -9.893   3.617  -2.058 1.00 . A A .  66 LEU N    1 1 
        7 12220 1 1  14 LEU O    O  -6.637   3.024  -3.386 1.00 . A A .  66 LEU O    1 1 
        7 12221 1 1  15 LEU C    C  -8.081   3.554  -6.474 1.00 . A A .  67 LEU C    1 1 
        7 12222 1 1  15 LEU CA   C  -8.113   2.255  -5.644 1.00 . A A .  67 LEU CA   1 1 
        7 12223 1 1  15 LEU CB   C  -9.060   1.209  -6.281 1.00 . A A .  67 LEU CB   1 1 
        7 12224 1 1  15 LEU CD1  C  -9.358   2.007  -8.672 1.00 . A A .  67 LEU CD1  1 1 
        7 12225 1 1  15 LEU CD2  C  -7.460   0.470  -8.077 1.00 . A A .  67 LEU CD2  1 1 
        7 12226 1 1  15 LEU CG   C  -8.895   0.870  -7.771 1.00 . A A .  67 LEU CG   1 1 
        7 12227 1 1  15 LEU H    H  -9.579   2.405  -4.121 1.00 . A A .  67 LEU H    1 1 
        7 12228 1 1  15 LEU HA   H  -7.107   1.839  -5.577 1.00 . A A .  67 LEU HA   1 1 
        7 12229 1 1  15 LEU HB2  H  -8.945   0.289  -5.727 1.00 . A A .  67 LEU HB2  1 1 
        7 12230 1 1  15 LEU HB3  H -10.072   1.558  -6.133 1.00 . A A .  67 LEU HB3  1 1 
        7 12231 1 1  15 LEU HD11 H -10.299   2.412  -8.296 1.00 . A A .  67 LEU HD11 1 1 
        7 12232 1 1  15 LEU HD12 H  -9.502   1.633  -9.675 1.00 . A A .  67 LEU HD12 1 1 
        7 12233 1 1  15 LEU HD13 H  -8.611   2.786  -8.683 1.00 . A A .  67 LEU HD13 1 1 
        7 12234 1 1  15 LEU HD21 H  -7.340  -0.591  -7.887 1.00 . A A .  67 LEU HD21 1 1 
        7 12235 1 1  15 LEU HD22 H  -6.786   1.030  -7.445 1.00 . A A .  67 LEU HD22 1 1 
        7 12236 1 1  15 LEU HD23 H  -7.241   0.678  -9.114 1.00 . A A .  67 LEU HD23 1 1 
        7 12237 1 1  15 LEU HG   H  -9.521   0.022  -7.991 1.00 . A A .  67 LEU HG   1 1 
        7 12238 1 1  15 LEU N    N  -8.616   2.512  -4.286 1.00 . A A .  67 LEU N    1 1 
        7 12239 1 1  15 LEU O    O  -7.083   3.896  -7.111 1.00 . A A .  67 LEU O    1 1 
        7 12240 1 1  16 ARG C    C  -8.526   6.565  -6.847 1.00 . A A .  68 ARG C    1 1 
        7 12241 1 1  16 ARG CA   C  -9.433   5.425  -7.284 1.00 . A A .  68 ARG CA   1 1 
        7 12242 1 1  16 ARG CB   C -10.877   5.858  -7.131 1.00 . A A .  68 ARG CB   1 1 
        7 12243 1 1  16 ARG CD   C -11.806   4.386  -8.906 1.00 . A A .  68 ARG CD   1 1 
        7 12244 1 1  16 ARG CG   C -11.846   4.750  -7.447 1.00 . A A .  68 ARG CG   1 1 
        7 12245 1 1  16 ARG CZ   C -12.406   5.466 -11.046 1.00 . A A .  68 ARG CZ   1 1 
        7 12246 1 1  16 ARG H    H  -9.938   3.919  -5.904 1.00 . A A .  68 ARG H    1 1 
        7 12247 1 1  16 ARG HA   H  -9.263   5.171  -8.318 1.00 . A A .  68 ARG HA   1 1 
        7 12248 1 1  16 ARG HB2  H -11.034   6.169  -6.118 1.00 . A A .  68 ARG HB2  1 1 
        7 12249 1 1  16 ARG HB3  H -11.073   6.687  -7.795 1.00 . A A .  68 ARG HB3  1 1 
        7 12250 1 1  16 ARG HD2  H -10.774   4.358  -9.228 1.00 . A A .  68 ARG HD2  1 1 
        7 12251 1 1  16 ARG HD3  H -12.241   3.415  -9.018 1.00 . A A .  68 ARG HD3  1 1 
        7 12252 1 1  16 ARG HE   H -13.134   5.979  -9.247 1.00 . A A .  68 ARG HE   1 1 
        7 12253 1 1  16 ARG HG2  H -11.581   3.880  -6.864 1.00 . A A .  68 ARG HG2  1 1 
        7 12254 1 1  16 ARG HG3  H -12.837   5.067  -7.186 1.00 . A A .  68 ARG HG3  1 1 
        7 12255 1 1  16 ARG HH11 H -11.189   3.857 -11.245 1.00 . A A .  68 ARG HH11 1 1 
        7 12256 1 1  16 ARG HH12 H -11.569   4.686 -12.725 1.00 . A A .  68 ARG HH12 1 1 
        7 12257 1 1  16 ARG HH21 H -13.634   7.077 -11.190 1.00 . A A .  68 ARG HH21 1 1 
        7 12258 1 1  16 ARG HH22 H -12.936   6.533 -12.689 1.00 . A A .  68 ARG HH22 1 1 
        7 12259 1 1  16 ARG N    N  -9.207   4.238  -6.477 1.00 . A A .  68 ARG N    1 1 
        7 12260 1 1  16 ARG NE   N -12.531   5.355  -9.723 1.00 . A A .  68 ARG NE   1 1 
        7 12261 1 1  16 ARG NH1  N -11.660   4.602 -11.723 1.00 . A A .  68 ARG NH1  1 1 
        7 12262 1 1  16 ARG NH2  N -13.046   6.430 -11.692 1.00 . A A .  68 ARG NH2  1 1 
        7 12263 1 1  16 ARG O    O  -7.631   6.994  -7.574 1.00 . A A .  68 ARG O    1 1 
        7 12264 1 1  17 VAL C    C  -6.730   7.680  -4.456 1.00 . A A .  69 VAL C    1 1 
        7 12265 1 1  17 VAL CA   C  -8.040   8.151  -5.074 1.00 . A A .  69 VAL CA   1 1 
        7 12266 1 1  17 VAL CB   C  -8.910   8.941  -4.052 1.00 . A A .  69 VAL CB   1 1 
        7 12267 1 1  17 VAL CG1  C -10.005   8.067  -3.511 1.00 . A A .  69 VAL CG1  1 1 
        7 12268 1 1  17 VAL CG2  C  -8.085   9.518  -2.910 1.00 . A A .  69 VAL CG2  1 1 
        7 12269 1 1  17 VAL H    H  -9.461   6.597  -5.089 1.00 . A A .  69 VAL H    1 1 
        7 12270 1 1  17 VAL HA   H  -7.804   8.819  -5.893 1.00 . A A .  69 VAL HA   1 1 
        7 12271 1 1  17 VAL HB   H  -9.384   9.759  -4.561 1.00 . A A .  69 VAL HB   1 1 
        7 12272 1 1  17 VAL HG11 H  -9.600   7.362  -2.787 1.00 . A A .  69 VAL HG11 1 1 
        7 12273 1 1  17 VAL HG12 H -10.462   7.523  -4.323 1.00 . A A .  69 VAL HG12 1 1 
        7 12274 1 1  17 VAL HG13 H -10.749   8.684  -3.029 1.00 . A A .  69 VAL HG13 1 1 
        7 12275 1 1  17 VAL HG21 H  -7.734   8.712  -2.274 1.00 . A A .  69 VAL HG21 1 1 
        7 12276 1 1  17 VAL HG22 H  -8.697  10.194  -2.330 1.00 . A A .  69 VAL HG22 1 1 
        7 12277 1 1  17 VAL HG23 H  -7.239  10.055  -3.311 1.00 . A A .  69 VAL HG23 1 1 
        7 12278 1 1  17 VAL N    N  -8.770   7.033  -5.634 1.00 . A A .  69 VAL N    1 1 
        7 12279 1 1  17 VAL O    O  -5.678   7.987  -4.982 1.00 . A A .  69 VAL O    1 1 
        7 12280 1 1  18 VAL C    C  -4.528   5.898  -3.547 1.00 . A A .  70 VAL C    1 1 
        7 12281 1 1  18 VAL CA   C  -5.604   6.483  -2.642 1.00 . A A .  70 VAL CA   1 1 
        7 12282 1 1  18 VAL CB   C  -5.954   5.428  -1.590 1.00 . A A .  70 VAL CB   1 1 
        7 12283 1 1  18 VAL CG1  C  -4.721   5.041  -0.824 1.00 . A A .  70 VAL CG1  1 1 
        7 12284 1 1  18 VAL CG2  C  -7.030   5.922  -0.650 1.00 . A A .  70 VAL CG2  1 1 
        7 12285 1 1  18 VAL H    H  -7.679   6.605  -3.059 1.00 . A A .  70 VAL H    1 1 
        7 12286 1 1  18 VAL HA   H  -5.196   7.350  -2.136 1.00 . A A .  70 VAL HA   1 1 
        7 12287 1 1  18 VAL HB   H  -6.320   4.551  -2.098 1.00 . A A .  70 VAL HB   1 1 
        7 12288 1 1  18 VAL HG11 H  -3.935   4.810  -1.527 1.00 . A A .  70 VAL HG11 1 1 
        7 12289 1 1  18 VAL HG12 H  -4.930   4.173  -0.215 1.00 . A A .  70 VAL HG12 1 1 
        7 12290 1 1  18 VAL HG13 H  -4.412   5.861  -0.193 1.00 . A A .  70 VAL HG13 1 1 
        7 12291 1 1  18 VAL HG21 H  -6.563   6.415   0.199 1.00 . A A .  70 VAL HG21 1 1 
        7 12292 1 1  18 VAL HG22 H  -7.619   5.085  -0.304 1.00 . A A .  70 VAL HG22 1 1 
        7 12293 1 1  18 VAL HG23 H  -7.668   6.624  -1.167 1.00 . A A .  70 VAL HG23 1 1 
        7 12294 1 1  18 VAL N    N  -6.798   6.899  -3.379 1.00 . A A .  70 VAL N    1 1 
        7 12295 1 1  18 VAL O    O  -3.446   6.464  -3.670 1.00 . A A .  70 VAL O    1 1 
        7 12296 1 1  19 LEU C    C  -3.272   4.970  -6.010 1.00 . A A .  71 LEU C    1 1 
        7 12297 1 1  19 LEU CA   C  -3.920   4.029  -5.010 1.00 . A A .  71 LEU CA   1 1 
        7 12298 1 1  19 LEU CB   C  -4.706   2.933  -5.745 1.00 . A A .  71 LEU CB   1 1 
        7 12299 1 1  19 LEU CD1  C  -2.841   2.100  -7.187 1.00 . A A .  71 LEU CD1  1 1 
        7 12300 1 1  19 LEU CD2  C  -3.336   0.965  -5.103 1.00 . A A .  71 LEU CD2  1 1 
        7 12301 1 1  19 LEU CG   C  -3.942   1.711  -6.245 1.00 . A A .  71 LEU CG   1 1 
        7 12302 1 1  19 LEU H    H  -5.742   4.390  -4.012 1.00 . A A .  71 LEU H    1 1 
        7 12303 1 1  19 LEU HA   H  -3.152   3.583  -4.390 1.00 . A A .  71 LEU HA   1 1 
        7 12304 1 1  19 LEU HB2  H  -5.480   2.584  -5.085 1.00 . A A .  71 LEU HB2  1 1 
        7 12305 1 1  19 LEU HB3  H  -5.174   3.391  -6.599 1.00 . A A .  71 LEU HB3  1 1 
        7 12306 1 1  19 LEU HD11 H  -1.930   2.149  -6.614 1.00 . A A .  71 LEU HD11 1 1 
        7 12307 1 1  19 LEU HD12 H  -3.055   3.065  -7.624 1.00 . A A .  71 LEU HD12 1 1 
        7 12308 1 1  19 LEU HD13 H  -2.743   1.358  -7.964 1.00 . A A .  71 LEU HD13 1 1 
        7 12309 1 1  19 LEU HD21 H  -2.368   1.382  -4.916 1.00 . A A .  71 LEU HD21 1 1 
        7 12310 1 1  19 LEU HD22 H  -3.241  -0.080  -5.358 1.00 . A A .  71 LEU HD22 1 1 
        7 12311 1 1  19 LEU HD23 H  -3.955   1.074  -4.226 1.00 . A A .  71 LEU HD23 1 1 
        7 12312 1 1  19 LEU HG   H  -4.617   1.048  -6.755 1.00 . A A .  71 LEU HG   1 1 
        7 12313 1 1  19 LEU N    N  -4.843   4.764  -4.155 1.00 . A A .  71 LEU N    1 1 
        7 12314 1 1  19 LEU O    O  -2.054   5.061  -6.073 1.00 . A A .  71 LEU O    1 1 
        7 12315 1 1  20 LYS C    C  -2.834   7.751  -7.164 1.00 . A A .  72 LYS C    1 1 
        7 12316 1 1  20 LYS CA   C  -3.595   6.583  -7.791 1.00 . A A .  72 LYS CA   1 1 
        7 12317 1 1  20 LYS CB   C  -4.759   7.092  -8.639 1.00 . A A .  72 LYS CB   1 1 
        7 12318 1 1  20 LYS CD   C  -5.544   8.137 -10.774 1.00 . A A .  72 LYS CD   1 1 
        7 12319 1 1  20 LYS CE   C  -5.135   8.681 -12.134 1.00 . A A .  72 LYS CE   1 1 
        7 12320 1 1  20 LYS CG   C  -4.336   7.766  -9.932 1.00 . A A .  72 LYS CG   1 1 
        7 12321 1 1  20 LYS H    H  -5.061   5.599  -6.629 1.00 . A A .  72 LYS H    1 1 
        7 12322 1 1  20 LYS HA   H  -2.919   6.024  -8.421 1.00 . A A .  72 LYS HA   1 1 
        7 12323 1 1  20 LYS HB2  H  -5.396   6.257  -8.887 1.00 . A A .  72 LYS HB2  1 1 
        7 12324 1 1  20 LYS HB3  H  -5.326   7.802  -8.056 1.00 . A A .  72 LYS HB3  1 1 
        7 12325 1 1  20 LYS HD2  H  -6.153   7.257 -10.920 1.00 . A A .  72 LYS HD2  1 1 
        7 12326 1 1  20 LYS HD3  H  -6.116   8.891 -10.253 1.00 . A A .  72 LYS HD3  1 1 
        7 12327 1 1  20 LYS HE2  H  -6.024   8.988 -12.666 1.00 . A A .  72 LYS HE2  1 1 
        7 12328 1 1  20 LYS HE3  H  -4.490   9.534 -11.987 1.00 . A A .  72 LYS HE3  1 1 
        7 12329 1 1  20 LYS HG2  H  -3.782   8.661  -9.697 1.00 . A A .  72 LYS HG2  1 1 
        7 12330 1 1  20 LYS HG3  H  -3.711   7.087 -10.493 1.00 . A A .  72 LYS HG3  1 1 
        7 12331 1 1  20 LYS HZ1  H  -3.523   7.392 -12.476 1.00 . A A .  72 LYS HZ1  1 1 
        7 12332 1 1  20 LYS HZ2  H  -4.197   8.042 -13.887 1.00 . A A .  72 LYS HZ2  1 1 
        7 12333 1 1  20 LYS HZ3  H  -5.006   6.809 -13.054 1.00 . A A .  72 LYS HZ3  1 1 
        7 12334 1 1  20 LYS N    N  -4.094   5.683  -6.765 1.00 . A A .  72 LYS N    1 1 
        7 12335 1 1  20 LYS NZ   N  -4.417   7.662 -12.944 1.00 . A A .  72 LYS NZ   1 1 
        7 12336 1 1  20 LYS O    O  -1.804   8.180  -7.676 1.00 . A A .  72 LYS O    1 1 
        7 12337 1 1  21 THR C    C  -1.337   8.990  -4.841 1.00 . A A .  73 THR C    1 1 
        7 12338 1 1  21 THR CA   C  -2.727   9.359  -5.342 1.00 . A A .  73 THR CA   1 1 
        7 12339 1 1  21 THR CB   C  -3.615   9.827  -4.164 1.00 . A A .  73 THR CB   1 1 
        7 12340 1 1  21 THR CG2  C  -2.895  10.832  -3.308 1.00 . A A .  73 THR CG2  1 1 
        7 12341 1 1  21 THR H    H  -4.114   7.799  -5.632 1.00 . A A .  73 THR H    1 1 
        7 12342 1 1  21 THR HA   H  -2.641  10.172  -6.051 1.00 . A A .  73 THR HA   1 1 
        7 12343 1 1  21 THR HB   H  -3.867   8.967  -3.538 1.00 . A A .  73 THR HB   1 1 
        7 12344 1 1  21 THR HG1  H  -5.390   9.697  -5.013 1.00 . A A .  73 THR HG1  1 1 
        7 12345 1 1  21 THR HG21 H  -2.552  10.331  -2.402 1.00 . A A .  73 THR HG21 1 1 
        7 12346 1 1  21 THR HG22 H  -3.567  11.636  -3.049 1.00 . A A .  73 THR HG22 1 1 
        7 12347 1 1  21 THR HG23 H  -2.045  11.225  -3.845 1.00 . A A .  73 THR HG23 1 1 
        7 12348 1 1  21 THR N    N  -3.328   8.232  -6.032 1.00 . A A .  73 THR N    1 1 
        7 12349 1 1  21 THR O    O  -0.382   9.759  -4.979 1.00 . A A .  73 THR O    1 1 
        7 12350 1 1  21 THR OG1  O  -4.828  10.402  -4.662 1.00 . A A .  73 THR OG1  1 1 
        7 12351 1 1  22 LEU C    C   0.884   6.973  -5.078 1.00 . A A .  74 LEU C    1 1 
        7 12352 1 1  22 LEU CA   C   0.043   7.262  -3.866 1.00 . A A .  74 LEU CA   1 1 
        7 12353 1 1  22 LEU CB   C  -0.154   5.993  -3.067 1.00 . A A .  74 LEU CB   1 1 
        7 12354 1 1  22 LEU CD1  C  -1.569   5.141  -1.259 1.00 . A A .  74 LEU CD1  1 1 
        7 12355 1 1  22 LEU CD2  C   0.582   6.245  -0.697 1.00 . A A .  74 LEU CD2  1 1 
        7 12356 1 1  22 LEU CG   C  -0.607   6.227  -1.650 1.00 . A A .  74 LEU CG   1 1 
        7 12357 1 1  22 LEU H    H  -2.049   7.268  -4.131 1.00 . A A .  74 LEU H    1 1 
        7 12358 1 1  22 LEU HA   H   0.545   7.994  -3.247 1.00 . A A .  74 LEU HA   1 1 
        7 12359 1 1  22 LEU HB2  H  -0.895   5.374  -3.569 1.00 . A A .  74 LEU HB2  1 1 
        7 12360 1 1  22 LEU HB3  H   0.780   5.460  -3.037 1.00 . A A .  74 LEU HB3  1 1 
        7 12361 1 1  22 LEU HD11 H  -2.349   5.081  -2.007 1.00 . A A .  74 LEU HD11 1 1 
        7 12362 1 1  22 LEU HD12 H  -2.006   5.371  -0.298 1.00 . A A .  74 LEU HD12 1 1 
        7 12363 1 1  22 LEU HD13 H  -1.049   4.196  -1.205 1.00 . A A .  74 LEU HD13 1 1 
        7 12364 1 1  22 LEU HD21 H   1.262   7.047  -0.960 1.00 . A A .  74 LEU HD21 1 1 
        7 12365 1 1  22 LEU HD22 H   1.103   5.301  -0.759 1.00 . A A .  74 LEU HD22 1 1 
        7 12366 1 1  22 LEU HD23 H   0.229   6.392   0.312 1.00 . A A .  74 LEU HD23 1 1 
        7 12367 1 1  22 LEU HG   H  -1.111   7.183  -1.596 1.00 . A A .  74 LEU HG   1 1 
        7 12368 1 1  22 LEU N    N  -1.234   7.804  -4.274 1.00 . A A .  74 LEU N    1 1 
        7 12369 1 1  22 LEU O    O   1.989   7.457  -5.176 1.00 . A A .  74 LEU O    1 1 
        7 12370 1 1  23 TRP C    C   1.797   6.899  -7.888 1.00 . A A .  75 TRP C    1 1 
        7 12371 1 1  23 TRP CA   C   0.992   5.775  -7.230 1.00 . A A .  75 TRP CA   1 1 
        7 12372 1 1  23 TRP CB   C  -0.040   5.306  -8.246 1.00 . A A .  75 TRP CB   1 1 
        7 12373 1 1  23 TRP CD1  C   1.085   4.988 -10.529 1.00 . A A .  75 TRP CD1  1 1 
        7 12374 1 1  23 TRP CD2  C   0.642   3.089  -9.438 1.00 . A A .  75 TRP CD2  1 1 
        7 12375 1 1  23 TRP CE2  C   1.256   2.767 -10.662 1.00 . A A .  75 TRP CE2  1 1 
        7 12376 1 1  23 TRP CE3  C   0.270   2.060  -8.578 1.00 . A A .  75 TRP CE3  1 1 
        7 12377 1 1  23 TRP CG   C   0.545   4.510  -9.369 1.00 . A A .  75 TRP CG   1 1 
        7 12378 1 1  23 TRP CH2  C   1.127   0.462 -10.182 1.00 . A A .  75 TRP CH2  1 1 
        7 12379 1 1  23 TRP CZ2  C   1.504   1.452 -11.046 1.00 . A A .  75 TRP CZ2  1 1 
        7 12380 1 1  23 TRP CZ3  C   0.514   0.758  -8.957 1.00 . A A .  75 TRP CZ3  1 1 
        7 12381 1 1  23 TRP H    H  -0.614   5.906  -5.846 1.00 . A A .  75 TRP H    1 1 
        7 12382 1 1  23 TRP HA   H   1.635   4.946  -6.975 1.00 . A A .  75 TRP HA   1 1 
        7 12383 1 1  23 TRP HB2  H  -0.779   4.705  -7.748 1.00 . A A .  75 TRP HB2  1 1 
        7 12384 1 1  23 TRP HB3  H  -0.522   6.171  -8.669 1.00 . A A .  75 TRP HB3  1 1 
        7 12385 1 1  23 TRP HD1  H   1.160   6.037 -10.778 1.00 . A A .  75 TRP HD1  1 1 
        7 12386 1 1  23 TRP HE1  H   1.954   4.031 -12.193 1.00 . A A .  75 TRP HE1  1 1 
        7 12387 1 1  23 TRP HE3  H  -0.203   2.269  -7.628 1.00 . A A .  75 TRP HE3  1 1 
        7 12388 1 1  23 TRP HH2  H   1.297  -0.573 -10.437 1.00 . A A .  75 TRP HH2  1 1 
        7 12389 1 1  23 TRP HZ2  H   1.977   1.210 -11.986 1.00 . A A .  75 TRP HZ2  1 1 
        7 12390 1 1  23 TRP HZ3  H   0.226  -0.050  -8.299 1.00 . A A .  75 TRP HZ3  1 1 
        7 12391 1 1  23 TRP N    N   0.313   6.212  -6.003 1.00 . A A .  75 TRP N    1 1 
        7 12392 1 1  23 TRP NE1  N   1.521   3.945 -11.310 1.00 . A A .  75 TRP NE1  1 1 
        7 12393 1 1  23 TRP O    O   2.873   6.686  -8.437 1.00 . A A .  75 TRP O    1 1 
        7 12394 1 1  24 LYS C    C   2.710  10.069  -7.728 1.00 . A A .  76 LYS C    1 1 
        7 12395 1 1  24 LYS CA   C   1.750   9.245  -8.562 1.00 . A A .  76 LYS CA   1 1 
        7 12396 1 1  24 LYS CB   C   0.578  10.123  -8.971 1.00 . A A .  76 LYS CB   1 1 
        7 12397 1 1  24 LYS CD   C  -1.492  10.429 -10.341 1.00 . A A .  76 LYS CD   1 1 
        7 12398 1 1  24 LYS CE   C  -2.165  11.009  -9.105 1.00 . A A .  76 LYS CE   1 1 
        7 12399 1 1  24 LYS CG   C  -0.364   9.478  -9.964 1.00 . A A .  76 LYS CG   1 1 
        7 12400 1 1  24 LYS H    H   0.501   8.218  -7.197 1.00 . A A .  76 LYS H    1 1 
        7 12401 1 1  24 LYS HA   H   2.255   8.887  -9.445 1.00 . A A .  76 LYS HA   1 1 
        7 12402 1 1  24 LYS HB2  H   0.006  10.352  -8.084 1.00 . A A .  76 LYS HB2  1 1 
        7 12403 1 1  24 LYS HB3  H   0.954  11.039  -9.399 1.00 . A A .  76 LYS HB3  1 1 
        7 12404 1 1  24 LYS HD2  H  -1.090  11.236 -10.935 1.00 . A A .  76 LYS HD2  1 1 
        7 12405 1 1  24 LYS HD3  H  -2.227   9.887 -10.917 1.00 . A A .  76 LYS HD3  1 1 
        7 12406 1 1  24 LYS HE2  H  -2.610  10.201  -8.542 1.00 . A A .  76 LYS HE2  1 1 
        7 12407 1 1  24 LYS HE3  H  -1.414  11.495  -8.499 1.00 . A A .  76 LYS HE3  1 1 
        7 12408 1 1  24 LYS HG2  H   0.195   9.215 -10.846 1.00 . A A .  76 LYS HG2  1 1 
        7 12409 1 1  24 LYS HG3  H  -0.786   8.588  -9.522 1.00 . A A .  76 LYS HG3  1 1 
        7 12410 1 1  24 LYS HZ1  H  -3.537  12.492  -8.578 1.00 . A A .  76 LYS HZ1  1 1 
        7 12411 1 1  24 LYS HZ2  H  -4.050  11.515  -9.863 1.00 . A A .  76 LYS HZ2  1 1 
        7 12412 1 1  24 LYS HZ3  H  -2.863  12.698 -10.120 1.00 . A A .  76 LYS HZ3  1 1 
        7 12413 1 1  24 LYS N    N   1.253   8.096  -7.810 1.00 . A A .  76 LYS N    1 1 
        7 12414 1 1  24 LYS NZ   N  -3.224  11.996  -9.442 1.00 . A A .  76 LYS NZ   1 1 
        7 12415 1 1  24 LYS O    O   3.205  11.113  -8.157 1.00 . A A .  76 LYS O    1 1 
        7 12416 1 1  25 HIS C    C   5.206  10.340  -5.874 1.00 . A A .  77 HIS C    1 1 
        7 12417 1 1  25 HIS CA   C   3.720  10.331  -5.549 1.00 . A A .  77 HIS CA   1 1 
        7 12418 1 1  25 HIS CB   C   3.520   9.706  -4.190 1.00 . A A .  77 HIS CB   1 1 
        7 12419 1 1  25 HIS CD2  C   2.278  11.155  -2.433 1.00 . A A .  77 HIS CD2  1 1 
        7 12420 1 1  25 HIS CE1  C   4.027  12.009  -1.434 1.00 . A A .  77 HIS CE1  1 1 
        7 12421 1 1  25 HIS CG   C   3.378  10.687  -3.067 1.00 . A A .  77 HIS CG   1 1 
        7 12422 1 1  25 HIS H    H   2.610   8.699  -6.307 1.00 . A A .  77 HIS H    1 1 
        7 12423 1 1  25 HIS HA   H   3.348  11.334  -5.522 1.00 . A A .  77 HIS HA   1 1 
        7 12424 1 1  25 HIS HB2  H   2.634   9.102  -4.223 1.00 . A A .  77 HIS HB2  1 1 
        7 12425 1 1  25 HIS HB3  H   4.368   9.073  -3.970 1.00 . A A .  77 HIS HB3  1 1 
        7 12426 1 1  25 HIS HD1  H   5.392  11.131  -2.659 1.00 . A A .  77 HIS HD1  1 1 
        7 12427 1 1  25 HIS HD2  H   1.249  10.900  -2.660 1.00 . A A .  77 HIS HD2  1 1 
        7 12428 1 1  25 HIS HE1  H   4.658  12.540  -0.739 1.00 . A A .  77 HIS HE1  1 1 
        7 12429 1 1  25 HIS HE2  H   2.140  12.629  -0.935 1.00 . A A .  77 HIS HE2  1 1 
        7 12430 1 1  25 HIS N    N   2.958   9.591  -6.535 1.00 . A A .  77 HIS N    1 1 
        7 12431 1 1  25 HIS ND1  N   4.455  11.247  -2.419 1.00 . A A .  77 HIS ND1  1 1 
        7 12432 1 1  25 HIS NE2  N   2.710  11.977  -1.420 1.00 . A A .  77 HIS NE2  1 1 
        7 12433 1 1  25 HIS O    O   5.733   9.401  -6.468 1.00 . A A .  77 HIS O    1 1 
        7 12434 1 1  26 GLN C    C   8.015  10.343  -4.892 1.00 . A A .  78 GLN C    1 1 
        7 12435 1 1  26 GLN CA   C   7.318  11.542  -5.530 1.00 . A A .  78 GLN CA   1 1 
        7 12436 1 1  26 GLN CB   C   7.703  12.877  -4.851 1.00 . A A .  78 GLN CB   1 1 
        7 12437 1 1  26 GLN CD   C  10.174  12.777  -4.236 1.00 . A A .  78 GLN CD   1 1 
        7 12438 1 1  26 GLN CG   C   8.740  12.808  -3.733 1.00 . A A .  78 GLN CG   1 1 
        7 12439 1 1  26 GLN H    H   5.348  12.153  -5.057 1.00 . A A .  78 GLN H    1 1 
        7 12440 1 1  26 GLN HA   H   7.591  11.581  -6.567 1.00 . A A .  78 GLN HA   1 1 
        7 12441 1 1  26 GLN HB2  H   8.082  13.544  -5.607 1.00 . A A .  78 GLN HB2  1 1 
        7 12442 1 1  26 GLN HB3  H   6.802  13.309  -4.434 1.00 . A A .  78 GLN HB3  1 1 
        7 12443 1 1  26 GLN HE21 H  10.785  13.751  -2.614 1.00 . A A .  78 GLN HE21 1 1 
        7 12444 1 1  26 GLN HE22 H  12.021  13.341  -3.760 1.00 . A A .  78 GLN HE22 1 1 
        7 12445 1 1  26 GLN HG2  H   8.621  13.680  -3.111 1.00 . A A .  78 GLN HG2  1 1 
        7 12446 1 1  26 GLN HG3  H   8.556  11.927  -3.129 1.00 . A A .  78 GLN HG3  1 1 
        7 12447 1 1  26 GLN N    N   5.867  11.404  -5.441 1.00 . A A .  78 GLN N    1 1 
        7 12448 1 1  26 GLN NE2  N  11.082  13.344  -3.460 1.00 . A A .  78 GLN NE2  1 1 
        7 12449 1 1  26 GLN O    O   9.093   9.928  -5.311 1.00 . A A .  78 GLN O    1 1 
        7 12450 1 1  26 GLN OE1  O  10.460  12.271  -5.321 1.00 . A A .  78 GLN OE1  1 1 
        7 12451 1 1  27 PHE C    C   7.362   7.324  -3.535 1.00 . A A .  79 PHE C    1 1 
        7 12452 1 1  27 PHE CA   C   7.926   8.682  -3.139 1.00 . A A .  79 PHE CA   1 1 
        7 12453 1 1  27 PHE CB   C   7.649   8.934  -1.671 1.00 . A A .  79 PHE CB   1 1 
        7 12454 1 1  27 PHE CD1  C   7.368  11.286  -0.943 1.00 . A A .  79 PHE CD1  1 1 
        7 12455 1 1  27 PHE CD2  C   9.557  10.378  -0.961 1.00 . A A .  79 PHE CD2  1 1 
        7 12456 1 1  27 PHE CE1  C   7.859  12.478  -0.481 1.00 . A A .  79 PHE CE1  1 1 
        7 12457 1 1  27 PHE CE2  C  10.065  11.574  -0.499 1.00 . A A .  79 PHE CE2  1 1 
        7 12458 1 1  27 PHE CG   C   8.205  10.228  -1.187 1.00 . A A .  79 PHE CG   1 1 
        7 12459 1 1  27 PHE CZ   C   9.211  12.629  -0.259 1.00 . A A .  79 PHE CZ   1 1 
        7 12460 1 1  27 PHE H    H   6.462  10.085  -3.698 1.00 . A A .  79 PHE H    1 1 
        7 12461 1 1  27 PHE HA   H   8.993   8.680  -3.296 1.00 . A A .  79 PHE HA   1 1 
        7 12462 1 1  27 PHE HB2  H   6.577   8.962  -1.510 1.00 . A A .  79 PHE HB2  1 1 
        7 12463 1 1  27 PHE HB3  H   8.082   8.140  -1.082 1.00 . A A .  79 PHE HB3  1 1 
        7 12464 1 1  27 PHE HD1  H   6.315  11.179  -1.136 1.00 . A A .  79 PHE HD1  1 1 
        7 12465 1 1  27 PHE HD2  H  10.220   9.541  -1.152 1.00 . A A .  79 PHE HD2  1 1 
        7 12466 1 1  27 PHE HE1  H   7.184  13.287  -0.289 1.00 . A A .  79 PHE HE1  1 1 
        7 12467 1 1  27 PHE HE2  H  11.126  11.683  -0.328 1.00 . A A .  79 PHE HE2  1 1 
        7 12468 1 1  27 PHE HZ   H   9.597  13.568   0.098 1.00 . A A .  79 PHE HZ   1 1 
        7 12469 1 1  27 PHE N    N   7.356   9.765  -3.912 1.00 . A A .  79 PHE N    1 1 
        7 12470 1 1  27 PHE O    O   7.793   6.310  -3.010 1.00 . A A .  79 PHE O    1 1 
        7 12471 1 1  28 ALA C    C   6.632   5.145  -5.673 1.00 . A A .  80 ALA C    1 1 
        7 12472 1 1  28 ALA CA   C   5.737   6.058  -4.828 1.00 . A A .  80 ALA CA   1 1 
        7 12473 1 1  28 ALA CB   C   4.458   6.359  -5.602 1.00 . A A .  80 ALA CB   1 1 
        7 12474 1 1  28 ALA H    H   6.146   8.137  -4.899 1.00 . A A .  80 ALA H    1 1 
        7 12475 1 1  28 ALA HA   H   5.460   5.543  -3.911 1.00 . A A .  80 ALA HA   1 1 
        7 12476 1 1  28 ALA HB1  H   3.586   5.861  -5.138 1.00 . A A .  80 ALA HB1  1 1 
        7 12477 1 1  28 ALA HB2  H   4.568   6.009  -6.618 1.00 . A A .  80 ALA HB2  1 1 
        7 12478 1 1  28 ALA HB3  H   4.293   7.427  -5.610 1.00 . A A .  80 ALA HB3  1 1 
        7 12479 1 1  28 ALA N    N   6.408   7.303  -4.455 1.00 . A A .  80 ALA N    1 1 
        7 12480 1 1  28 ALA O    O   6.297   3.987  -5.867 1.00 . A A .  80 ALA O    1 1 
        7 12481 1 1  29 TRP C    C   8.929   3.466  -6.724 1.00 . A A .  81 TRP C    1 1 
        7 12482 1 1  29 TRP CA   C   8.591   4.918  -7.149 1.00 . A A .  81 TRP CA   1 1 
        7 12483 1 1  29 TRP CB   C   9.885   5.691  -7.544 1.00 . A A .  81 TRP CB   1 1 
        7 12484 1 1  29 TRP CD1  C  11.058   6.876  -5.604 1.00 . A A .  81 TRP CD1  1 1 
        7 12485 1 1  29 TRP CD2  C  11.820   4.807  -6.009 1.00 . A A .  81 TRP CD2  1 1 
        7 12486 1 1  29 TRP CE2  C  12.495   5.319  -4.893 1.00 . A A .  81 TRP CE2  1 1 
        7 12487 1 1  29 TRP CE3  C  12.131   3.515  -6.451 1.00 . A A .  81 TRP CE3  1 1 
        7 12488 1 1  29 TRP CG   C  10.885   5.813  -6.437 1.00 . A A .  81 TRP CG   1 1 
        7 12489 1 1  29 TRP CH2  C  13.726   3.316  -4.643 1.00 . A A .  81 TRP CH2  1 1 
        7 12490 1 1  29 TRP CZ2  C  13.455   4.581  -4.198 1.00 . A A .  81 TRP CZ2  1 1 
        7 12491 1 1  29 TRP CZ3  C  13.080   2.784  -5.763 1.00 . A A .  81 TRP CZ3  1 1 
        7 12492 1 1  29 TRP H    H   8.106   6.505  -5.805 1.00 . A A .  81 TRP H    1 1 
        7 12493 1 1  29 TRP HA   H   7.970   4.850  -8.032 1.00 . A A .  81 TRP HA   1 1 
        7 12494 1 1  29 TRP HB2  H  10.363   5.178  -8.365 1.00 . A A .  81 TRP HB2  1 1 
        7 12495 1 1  29 TRP HB3  H   9.614   6.688  -7.861 1.00 . A A .  81 TRP HB3  1 1 
        7 12496 1 1  29 TRP HD1  H  10.503   7.804  -5.671 1.00 . A A .  81 TRP HD1  1 1 
        7 12497 1 1  29 TRP HE1  H  12.318   7.195  -3.957 1.00 . A A .  81 TRP HE1  1 1 
        7 12498 1 1  29 TRP HE3  H  11.642   3.087  -7.313 1.00 . A A .  81 TRP HE3  1 1 
        7 12499 1 1  29 TRP HH2  H  14.438   2.700  -4.114 1.00 . A A .  81 TRP HH2  1 1 
        7 12500 1 1  29 TRP HZ2  H  13.954   4.967  -3.312 1.00 . A A .  81 TRP HZ2  1 1 
        7 12501 1 1  29 TRP HZ3  H  13.322   1.781  -6.081 1.00 . A A .  81 TRP HZ3  1 1 
        7 12502 1 1  29 TRP N    N   7.782   5.648  -6.147 1.00 . A A .  81 TRP N    1 1 
        7 12503 1 1  29 TRP NE1  N  12.025   6.590  -4.678 1.00 . A A .  81 TRP NE1  1 1 
        7 12504 1 1  29 TRP O    O   8.877   2.567  -7.564 1.00 . A A .  81 TRP O    1 1 
        7 12505 1 1  30 PRO C    C   8.424   1.031  -4.603 1.00 . A A .  82 PRO C    1 1 
        7 12506 1 1  30 PRO CA   C   9.631   1.834  -5.013 1.00 . A A .  82 PRO CA   1 1 
        7 12507 1 1  30 PRO CB   C  10.512   2.076  -3.807 1.00 . A A .  82 PRO CB   1 1 
        7 12508 1 1  30 PRO CD   C   9.308   4.108  -4.288 1.00 . A A .  82 PRO CD   1 1 
        7 12509 1 1  30 PRO CG   C  10.024   3.347  -3.220 1.00 . A A .  82 PRO CG   1 1 
        7 12510 1 1  30 PRO HA   H  10.185   1.313  -5.769 1.00 . A A .  82 PRO HA   1 1 
        7 12511 1 1  30 PRO HB2  H  10.408   1.255  -3.113 1.00 . A A .  82 PRO HB2  1 1 
        7 12512 1 1  30 PRO HB3  H  11.541   2.159  -4.123 1.00 . A A .  82 PRO HB3  1 1 
        7 12513 1 1  30 PRO HD2  H   8.317   4.359  -3.955 1.00 . A A .  82 PRO HD2  1 1 
        7 12514 1 1  30 PRO HD3  H   9.859   5.003  -4.532 1.00 . A A .  82 PRO HD3  1 1 
        7 12515 1 1  30 PRO HG2  H   9.350   3.145  -2.406 1.00 . A A .  82 PRO HG2  1 1 
        7 12516 1 1  30 PRO HG3  H  10.865   3.920  -2.869 1.00 . A A .  82 PRO HG3  1 1 
        7 12517 1 1  30 PRO N    N   9.263   3.181  -5.434 1.00 . A A .  82 PRO N    1 1 
        7 12518 1 1  30 PRO O    O   8.531  -0.105  -4.140 1.00 . A A .  82 PRO O    1 1 
        7 12519 1 1  31 PHE C    C   5.172   0.802  -5.581 1.00 . A A .  83 PHE C    1 1 
        7 12520 1 1  31 PHE CA   C   6.037   1.074  -4.353 1.00 . A A .  83 PHE CA   1 1 
        7 12521 1 1  31 PHE CB   C   5.325   2.001  -3.368 1.00 . A A .  83 PHE CB   1 1 
        7 12522 1 1  31 PHE CD1  C   6.790   3.610  -2.108 1.00 . A A .  83 PHE CD1  1 1 
        7 12523 1 1  31 PHE CD2  C   6.231   1.560  -1.048 1.00 . A A .  83 PHE CD2  1 1 
        7 12524 1 1  31 PHE CE1  C   7.503   3.998  -0.996 1.00 . A A .  83 PHE CE1  1 1 
        7 12525 1 1  31 PHE CE2  C   6.955   1.946   0.066 1.00 . A A .  83 PHE CE2  1 1 
        7 12526 1 1  31 PHE CG   C   6.144   2.389  -2.157 1.00 . A A .  83 PHE CG   1 1 
        7 12527 1 1  31 PHE CZ   C   7.587   3.166   0.089 1.00 . A A .  83 PHE CZ   1 1 
        7 12528 1 1  31 PHE H    H   7.279   2.552  -5.159 1.00 . A A .  83 PHE H    1 1 
        7 12529 1 1  31 PHE HA   H   6.253   0.136  -3.863 1.00 . A A .  83 PHE HA   1 1 
        7 12530 1 1  31 PHE HB2  H   5.053   2.910  -3.881 1.00 . A A .  83 PHE HB2  1 1 
        7 12531 1 1  31 PHE HB3  H   4.425   1.514  -3.014 1.00 . A A .  83 PHE HB3  1 1 
        7 12532 1 1  31 PHE HD1  H   6.748   4.264  -2.958 1.00 . A A .  83 PHE HD1  1 1 
        7 12533 1 1  31 PHE HD2  H   5.735   0.601  -1.062 1.00 . A A .  83 PHE HD2  1 1 
        7 12534 1 1  31 PHE HE1  H   7.985   4.964  -0.978 1.00 . A A .  83 PHE HE1  1 1 
        7 12535 1 1  31 PHE HE2  H   7.035   1.291   0.924 1.00 . A A .  83 PHE HE2  1 1 
        7 12536 1 1  31 PHE HZ   H   8.147   3.469   0.961 1.00 . A A .  83 PHE HZ   1 1 
        7 12537 1 1  31 PHE N    N   7.281   1.658  -4.755 1.00 . A A .  83 PHE N    1 1 
        7 12538 1 1  31 PHE O    O   4.551  -0.238  -5.667 1.00 . A A .  83 PHE O    1 1 
        7 12539 1 1  32 GLN C    C   4.796   0.159  -8.376 1.00 . A A .  84 GLN C    1 1 
        7 12540 1 1  32 GLN CA   C   4.414   1.517  -7.804 1.00 . A A .  84 GLN CA   1 1 
        7 12541 1 1  32 GLN CB   C   4.778   2.572  -8.857 1.00 . A A .  84 GLN CB   1 1 
        7 12542 1 1  32 GLN CD   C   5.296   4.956  -9.439 1.00 . A A .  84 GLN CD   1 1 
        7 12543 1 1  32 GLN CG   C   4.763   4.011  -8.378 1.00 . A A .  84 GLN CG   1 1 
        7 12544 1 1  32 GLN H    H   5.619   2.582  -6.402 1.00 . A A .  84 GLN H    1 1 
        7 12545 1 1  32 GLN HA   H   3.348   1.547  -7.600 1.00 . A A .  84 GLN HA   1 1 
        7 12546 1 1  32 GLN HB2  H   5.771   2.359  -9.221 1.00 . A A .  84 GLN HB2  1 1 
        7 12547 1 1  32 GLN HB3  H   4.084   2.486  -9.680 1.00 . A A .  84 GLN HB3  1 1 
        7 12548 1 1  32 GLN HE21 H   3.477   5.200 -10.182 1.00 . A A .  84 GLN HE21 1 1 
        7 12549 1 1  32 GLN HE22 H   4.741   6.061 -10.994 1.00 . A A .  84 GLN HE22 1 1 
        7 12550 1 1  32 GLN HG2  H   3.751   4.295  -8.129 1.00 . A A .  84 GLN HG2  1 1 
        7 12551 1 1  32 GLN HG3  H   5.386   4.093  -7.500 1.00 . A A .  84 GLN HG3  1 1 
        7 12552 1 1  32 GLN N    N   5.145   1.732  -6.545 1.00 . A A .  84 GLN N    1 1 
        7 12553 1 1  32 GLN NE2  N   4.418   5.457 -10.287 1.00 . A A .  84 GLN NE2  1 1 
        7 12554 1 1  32 GLN O    O   3.956  -0.614  -8.840 1.00 . A A .  84 GLN O    1 1 
        7 12555 1 1  32 GLN OE1  O   6.495   5.231  -9.495 1.00 . A A .  84 GLN OE1  1 1 
        7 12556 1 1  33 GLN C    C   7.311  -2.041  -7.575 1.00 . A A .  85 GLN C    1 1 
        7 12557 1 1  33 GLN CA   C   6.661  -1.351  -8.768 1.00 . A A .  85 GLN CA   1 1 
        7 12558 1 1  33 GLN CB   C   7.675  -1.091  -9.883 1.00 . A A .  85 GLN CB   1 1 
        7 12559 1 1  33 GLN CD   C  10.123  -0.600 -10.190 1.00 . A A .  85 GLN CD   1 1 
        7 12560 1 1  33 GLN CG   C   9.086  -1.431  -9.484 1.00 . A A .  85 GLN CG   1 1 
        7 12561 1 1  33 GLN H    H   6.691   0.583  -7.962 1.00 . A A .  85 GLN H    1 1 
        7 12562 1 1  33 GLN HA   H   5.882  -1.977  -9.143 1.00 . A A .  85 GLN HA   1 1 
        7 12563 1 1  33 GLN HB2  H   7.409  -1.693 -10.739 1.00 . A A .  85 GLN HB2  1 1 
        7 12564 1 1  33 GLN HB3  H   7.639  -0.046 -10.158 1.00 . A A .  85 GLN HB3  1 1 
        7 12565 1 1  33 GLN HE21 H  10.059   0.730  -8.723 1.00 . A A .  85 GLN HE21 1 1 
        7 12566 1 1  33 GLN HE22 H  11.165   1.065  -9.997 1.00 . A A .  85 GLN HE22 1 1 
        7 12567 1 1  33 GLN HG2  H   9.172  -1.266  -8.427 1.00 . A A .  85 GLN HG2  1 1 
        7 12568 1 1  33 GLN HG3  H   9.265  -2.473  -9.700 1.00 . A A .  85 GLN HG3  1 1 
        7 12569 1 1  33 GLN N    N   6.091  -0.100  -8.329 1.00 . A A .  85 GLN N    1 1 
        7 12570 1 1  33 GLN NE2  N  10.483   0.512  -9.580 1.00 . A A .  85 GLN NE2  1 1 
        7 12571 1 1  33 GLN O    O   7.755  -1.384  -6.635 1.00 . A A .  85 GLN O    1 1 
        7 12572 1 1  33 GLN OE1  O  10.599  -0.952 -11.268 1.00 . A A .  85 GLN OE1  1 1 
        7 12573 1 1  34 PRO C    C   9.440  -4.192  -6.587 1.00 . A A .  86 PRO C    1 1 
        7 12574 1 1  34 PRO CA   C   7.930  -4.153  -6.515 1.00 . A A .  86 PRO CA   1 1 
        7 12575 1 1  34 PRO CB   C   7.336  -5.541  -6.727 1.00 . A A .  86 PRO CB   1 1 
        7 12576 1 1  34 PRO CD   C   6.938  -4.212  -8.720 1.00 . A A .  86 PRO CD   1 1 
        7 12577 1 1  34 PRO CG   C   6.975  -5.618  -8.170 1.00 . A A .  86 PRO CG   1 1 
        7 12578 1 1  34 PRO HA   H   7.634  -3.772  -5.547 1.00 . A A .  86 PRO HA   1 1 
        7 12579 1 1  34 PRO HB2  H   8.065  -6.291  -6.471 1.00 . A A .  86 PRO HB2  1 1 
        7 12580 1 1  34 PRO HB3  H   6.465  -5.659  -6.100 1.00 . A A .  86 PRO HB3  1 1 
        7 12581 1 1  34 PRO HD2  H   7.619  -4.113  -9.550 1.00 . A A .  86 PRO HD2  1 1 
        7 12582 1 1  34 PRO HD3  H   5.941  -3.949  -9.030 1.00 . A A .  86 PRO HD3  1 1 
        7 12583 1 1  34 PRO HG2  H   7.712  -6.202  -8.699 1.00 . A A .  86 PRO HG2  1 1 
        7 12584 1 1  34 PRO HG3  H   6.008  -6.075  -8.261 1.00 . A A .  86 PRO HG3  1 1 
        7 12585 1 1  34 PRO N    N   7.371  -3.372  -7.601 1.00 . A A .  86 PRO N    1 1 
        7 12586 1 1  34 PRO O    O  10.018  -4.511  -7.630 1.00 . A A .  86 PRO O    1 1 
        7 12587 1 1  35 VAL C    C  12.124  -5.094  -5.858 1.00 . A A .  87 VAL C    1 1 
        7 12588 1 1  35 VAL CA   C  11.504  -3.792  -5.371 1.00 . A A .  87 VAL CA   1 1 
        7 12589 1 1  35 VAL CB   C  11.967  -3.497  -3.917 1.00 . A A .  87 VAL CB   1 1 
        7 12590 1 1  35 VAL CG1  C  10.804  -3.062  -3.055 1.00 . A A .  87 VAL CG1  1 1 
        7 12591 1 1  35 VAL CG2  C  12.686  -4.674  -3.280 1.00 . A A .  87 VAL CG2  1 1 
        7 12592 1 1  35 VAL H    H   9.522  -3.595  -4.693 1.00 . A A .  87 VAL H    1 1 
        7 12593 1 1  35 VAL HA   H  11.860  -2.987  -5.998 1.00 . A A .  87 VAL HA   1 1 
        7 12594 1 1  35 VAL HB   H  12.662  -2.674  -3.949 1.00 . A A .  87 VAL HB   1 1 
        7 12595 1 1  35 VAL HG11 H  11.153  -2.930  -2.050 1.00 . A A .  87 VAL HG11 1 1 
        7 12596 1 1  35 VAL HG12 H  10.034  -3.819  -3.076 1.00 . A A .  87 VAL HG12 1 1 
        7 12597 1 1  35 VAL HG13 H  10.405  -2.129  -3.424 1.00 . A A .  87 VAL HG13 1 1 
        7 12598 1 1  35 VAL HG21 H  13.279  -4.320  -2.451 1.00 . A A .  87 VAL HG21 1 1 
        7 12599 1 1  35 VAL HG22 H  13.328  -5.143  -4.010 1.00 . A A .  87 VAL HG22 1 1 
        7 12600 1 1  35 VAL HG23 H  11.960  -5.391  -2.924 1.00 . A A .  87 VAL HG23 1 1 
        7 12601 1 1  35 VAL N    N  10.060  -3.840  -5.474 1.00 . A A .  87 VAL N    1 1 
        7 12602 1 1  35 VAL O    O  11.704  -6.192  -5.471 1.00 . A A .  87 VAL O    1 1 
        7 12603 1 1  36 ASP C    C  15.028  -6.062  -5.998 1.00 . A A .  88 ASP C    1 1 
        7 12604 1 1  36 ASP CA   C  13.958  -6.060  -7.062 1.00 . A A .  88 ASP CA   1 1 
        7 12605 1 1  36 ASP CB   C  14.581  -5.922  -8.451 1.00 . A A .  88 ASP CB   1 1 
        7 12606 1 1  36 ASP CG   C  13.643  -6.353  -9.558 1.00 . A A .  88 ASP CG   1 1 
        7 12607 1 1  36 ASP H    H  13.167  -4.116  -7.245 1.00 . A A .  88 ASP H    1 1 
        7 12608 1 1  36 ASP HA   H  13.395  -6.981  -7.003 1.00 . A A .  88 ASP HA   1 1 
        7 12609 1 1  36 ASP HB2  H  14.847  -4.889  -8.616 1.00 . A A .  88 ASP HB2  1 1 
        7 12610 1 1  36 ASP HB3  H  15.473  -6.528  -8.501 1.00 . A A .  88 ASP HB3  1 1 
        7 12611 1 1  36 ASP N    N  13.068  -4.966  -6.765 1.00 . A A .  88 ASP N    1 1 
        7 12612 1 1  36 ASP O    O  15.884  -5.179  -5.972 1.00 . A A .  88 ASP O    1 1 
        7 12613 1 1  36 ASP OD1  O  13.694  -7.534  -9.958 1.00 . A A .  88 ASP OD1  1 1 
        7 12614 1 1  36 ASP OD2  O  12.858  -5.513 -10.042 1.00 . A A .  88 ASP OD2  1 1 
        7 12615 1 1  37 ALA C    C  17.308  -7.246  -4.397 1.00 . A A .  89 ALA C    1 1 
        7 12616 1 1  37 ALA CA   C  15.855  -7.056  -3.954 1.00 . A A .  89 ALA CA   1 1 
        7 12617 1 1  37 ALA CB   C  15.428  -8.137  -2.970 1.00 . A A .  89 ALA CB   1 1 
        7 12618 1 1  37 ALA H    H  14.287  -7.742  -5.208 1.00 . A A .  89 ALA H    1 1 
        7 12619 1 1  37 ALA HA   H  15.765  -6.097  -3.450 1.00 . A A .  89 ALA HA   1 1 
        7 12620 1 1  37 ALA HB1  H  14.591  -7.774  -2.378 1.00 . A A .  89 ALA HB1  1 1 
        7 12621 1 1  37 ALA HB2  H  16.255  -8.376  -2.318 1.00 . A A .  89 ALA HB2  1 1 
        7 12622 1 1  37 ALA HB3  H  15.128  -9.020  -3.513 1.00 . A A .  89 ALA HB3  1 1 
        7 12623 1 1  37 ALA N    N  14.960  -7.026  -5.098 1.00 . A A .  89 ALA N    1 1 
        7 12624 1 1  37 ALA O    O  18.230  -7.075  -3.616 1.00 . A A .  89 ALA O    1 1 
        7 12625 1 1  38 VAL C    C  19.263  -6.303  -6.772 1.00 . A A .  90 VAL C    1 1 
        7 12626 1 1  38 VAL CA   C  18.855  -7.660  -6.218 1.00 . A A .  90 VAL CA   1 1 
        7 12627 1 1  38 VAL CB   C  18.952  -8.703  -7.347 1.00 . A A .  90 VAL CB   1 1 
        7 12628 1 1  38 VAL CG1  C  18.219  -9.974  -6.968 1.00 . A A .  90 VAL CG1  1 1 
        7 12629 1 1  38 VAL CG2  C  18.420  -8.132  -8.642 1.00 . A A .  90 VAL CG2  1 1 
        7 12630 1 1  38 VAL H    H  16.746  -7.843  -6.214 1.00 . A A .  90 VAL H    1 1 
        7 12631 1 1  38 VAL HA   H  19.542  -7.931  -5.438 1.00 . A A .  90 VAL HA   1 1 
        7 12632 1 1  38 VAL HB   H  19.992  -8.939  -7.497 1.00 . A A .  90 VAL HB   1 1 
        7 12633 1 1  38 VAL HG11 H  18.306 -10.127  -5.905 1.00 . A A .  90 VAL HG11 1 1 
        7 12634 1 1  38 VAL HG12 H  18.656 -10.813  -7.491 1.00 . A A .  90 VAL HG12 1 1 
        7 12635 1 1  38 VAL HG13 H  17.177  -9.883  -7.235 1.00 . A A .  90 VAL HG13 1 1 
        7 12636 1 1  38 VAL HG21 H  18.868  -7.158  -8.784 1.00 . A A .  90 VAL HG21 1 1 
        7 12637 1 1  38 VAL HG22 H  17.346  -8.037  -8.584 1.00 . A A .  90 VAL HG22 1 1 
        7 12638 1 1  38 VAL HG23 H  18.687  -8.777  -9.464 1.00 . A A .  90 VAL HG23 1 1 
        7 12639 1 1  38 VAL N    N  17.511  -7.597  -5.657 1.00 . A A .  90 VAL N    1 1 
        7 12640 1 1  38 VAL O    O  20.446  -5.973  -6.838 1.00 . A A .  90 VAL O    1 1 
        7 12641 1 1  39 LYS C    C  18.930  -3.169  -6.910 1.00 . A A .  91 LYS C    1 1 
        7 12642 1 1  39 LYS CA   C  18.521  -4.283  -7.864 1.00 . A A .  91 LYS CA   1 1 
        7 12643 1 1  39 LYS CB   C  17.297  -3.885  -8.667 1.00 . A A .  91 LYS CB   1 1 
        7 12644 1 1  39 LYS CD   C  18.470  -4.827 -10.651 1.00 . A A .  91 LYS CD   1 1 
        7 12645 1 1  39 LYS CE   C  18.823  -4.633 -12.111 1.00 . A A .  91 LYS CE   1 1 
        7 12646 1 1  39 LYS CG   C  17.634  -3.675 -10.123 1.00 . A A .  91 LYS CG   1 1 
        7 12647 1 1  39 LYS H    H  17.350  -5.760  -6.914 1.00 . A A .  91 LYS H    1 1 
        7 12648 1 1  39 LYS HA   H  19.329  -4.475  -8.562 1.00 . A A .  91 LYS HA   1 1 
        7 12649 1 1  39 LYS HB2  H  16.555  -4.667  -8.592 1.00 . A A .  91 LYS HB2  1 1 
        7 12650 1 1  39 LYS HB3  H  16.891  -2.967  -8.271 1.00 . A A .  91 LYS HB3  1 1 
        7 12651 1 1  39 LYS HD2  H  19.385  -4.881 -10.078 1.00 . A A .  91 LYS HD2  1 1 
        7 12652 1 1  39 LYS HD3  H  17.920  -5.743 -10.532 1.00 . A A .  91 LYS HD3  1 1 
        7 12653 1 1  39 LYS HE2  H  17.910  -4.545 -12.682 1.00 . A A .  91 LYS HE2  1 1 
        7 12654 1 1  39 LYS HE3  H  19.395  -3.723 -12.200 1.00 . A A .  91 LYS HE3  1 1 
        7 12655 1 1  39 LYS HG2  H  16.723  -3.608 -10.692 1.00 . A A .  91 LYS HG2  1 1 
        7 12656 1 1  39 LYS HG3  H  18.197  -2.763 -10.223 1.00 . A A .  91 LYS HG3  1 1 
        7 12657 1 1  39 LYS HZ1  H  20.488  -5.895 -12.084 1.00 . A A .  91 LYS HZ1  1 1 
        7 12658 1 1  39 LYS HZ2  H  19.902  -5.565 -13.638 1.00 . A A .  91 LYS HZ2  1 1 
        7 12659 1 1  39 LYS HZ3  H  19.068  -6.647 -12.628 1.00 . A A .  91 LYS HZ3  1 1 
        7 12660 1 1  39 LYS N    N  18.273  -5.512  -7.144 1.00 . A A .  91 LYS N    1 1 
        7 12661 1 1  39 LYS NZ   N  19.624  -5.763 -12.651 1.00 . A A .  91 LYS NZ   1 1 
        7 12662 1 1  39 LYS O    O  19.899  -2.455  -7.156 1.00 . A A .  91 LYS O    1 1 
        7 12663 1 1  40 LEU C    C  19.636  -2.612  -3.865 1.00 . A A .  92 LEU C    1 1 
        7 12664 1 1  40 LEU CA   C  18.532  -2.069  -4.776 1.00 . A A .  92 LEU CA   1 1 
        7 12665 1 1  40 LEU CB   C  17.298  -1.718  -3.938 1.00 . A A .  92 LEU CB   1 1 
        7 12666 1 1  40 LEU CD1  C  14.995  -2.355  -4.692 1.00 . A A .  92 LEU CD1  1 1 
        7 12667 1 1  40 LEU CD2  C  15.542   0.041  -4.219 1.00 . A A .  92 LEU CD2  1 1 
        7 12668 1 1  40 LEU CG   C  16.072  -1.286  -4.735 1.00 . A A .  92 LEU CG   1 1 
        7 12669 1 1  40 LEU H    H  17.373  -3.566  -5.718 1.00 . A A .  92 LEU H    1 1 
        7 12670 1 1  40 LEU HA   H  18.891  -1.173  -5.260 1.00 . A A .  92 LEU HA   1 1 
        7 12671 1 1  40 LEU HB2  H  17.028  -2.585  -3.351 1.00 . A A .  92 LEU HB2  1 1 
        7 12672 1 1  40 LEU HB3  H  17.562  -0.916  -3.265 1.00 . A A .  92 LEU HB3  1 1 
        7 12673 1 1  40 LEU HD11 H  14.702  -2.536  -3.666 1.00 . A A .  92 LEU HD11 1 1 
        7 12674 1 1  40 LEU HD12 H  15.378  -3.268  -5.123 1.00 . A A .  92 LEU HD12 1 1 
        7 12675 1 1  40 LEU HD13 H  14.137  -2.024  -5.257 1.00 . A A .  92 LEU HD13 1 1 
        7 12676 1 1  40 LEU HD21 H  15.345  -0.036  -3.158 1.00 . A A .  92 LEU HD21 1 1 
        7 12677 1 1  40 LEU HD22 H  14.626   0.288  -4.736 1.00 . A A .  92 LEU HD22 1 1 
        7 12678 1 1  40 LEU HD23 H  16.273   0.815  -4.394 1.00 . A A .  92 LEU HD23 1 1 
        7 12679 1 1  40 LEU HG   H  16.355  -1.162  -5.763 1.00 . A A .  92 LEU HG   1 1 
        7 12680 1 1  40 LEU N    N  18.189  -3.032  -5.816 1.00 . A A .  92 LEU N    1 1 
        7 12681 1 1  40 LEU O    O  20.030  -1.964  -2.895 1.00 . A A .  92 LEU O    1 1 
        7 12682 1 1  41 ASN C    C  20.612  -4.786  -2.016 1.00 . A A .  93 ASN C    1 1 
        7 12683 1 1  41 ASN CA   C  21.134  -4.514  -3.420 1.00 . A A .  93 ASN CA   1 1 
        7 12684 1 1  41 ASN CB   C  22.439  -3.717  -3.387 1.00 . A A .  93 ASN CB   1 1 
        7 12685 1 1  41 ASN CG   C  23.515  -4.356  -2.521 1.00 . A A .  93 ASN CG   1 1 
        7 12686 1 1  41 ASN H    H  19.788  -4.232  -5.011 1.00 . A A .  93 ASN H    1 1 
        7 12687 1 1  41 ASN HA   H  21.311  -5.467  -3.907 1.00 . A A .  93 ASN HA   1 1 
        7 12688 1 1  41 ASN HB2  H  22.822  -3.634  -4.393 1.00 . A A .  93 ASN HB2  1 1 
        7 12689 1 1  41 ASN HB3  H  22.230  -2.731  -3.007 1.00 . A A .  93 ASN HB3  1 1 
        7 12690 1 1  41 ASN HD21 H  24.208  -2.563  -2.024 1.00 . A A .  93 ASN HD21 1 1 
        7 12691 1 1  41 ASN HD22 H  25.041  -3.907  -1.329 1.00 . A A .  93 ASN HD22 1 1 
        7 12692 1 1  41 ASN N    N  20.121  -3.811  -4.203 1.00 . A A .  93 ASN N    1 1 
        7 12693 1 1  41 ASN ND2  N  24.338  -3.526  -1.896 1.00 . A A .  93 ASN ND2  1 1 
        7 12694 1 1  41 ASN O    O  21.028  -4.173  -1.035 1.00 . A A .  93 ASN O    1 1 
        7 12695 1 1  41 ASN OD1  O  23.601  -5.582  -2.407 1.00 . A A .  93 ASN OD1  1 1 
        7 12696 1 1  42 LEU C    C  19.145  -7.515  -0.422 1.00 . A A .  94 LEU C    1 1 
        7 12697 1 1  42 LEU CA   C  18.982  -6.034  -0.717 1.00 . A A .  94 LEU CA   1 1 
        7 12698 1 1  42 LEU CB   C  17.505  -5.688  -0.871 1.00 . A A .  94 LEU CB   1 1 
        7 12699 1 1  42 LEU CD1  C  15.771  -4.237  -1.930 1.00 . A A .  94 LEU CD1  1 1 
        7 12700 1 1  42 LEU CD2  C  17.707  -3.206  -0.785 1.00 . A A .  94 LEU CD2  1 1 
        7 12701 1 1  42 LEU CG   C  17.235  -4.380  -1.610 1.00 . A A .  94 LEU CG   1 1 
        7 12702 1 1  42 LEU H    H  19.438  -6.206  -2.765 1.00 . A A .  94 LEU H    1 1 
        7 12703 1 1  42 LEU HA   H  19.413  -5.456   0.086 1.00 . A A .  94 LEU HA   1 1 
        7 12704 1 1  42 LEU HB2  H  17.022  -6.492  -1.409 1.00 . A A .  94 LEU HB2  1 1 
        7 12705 1 1  42 LEU HB3  H  17.066  -5.618   0.113 1.00 . A A .  94 LEU HB3  1 1 
        7 12706 1 1  42 LEU HD11 H  15.218  -4.184  -1.014 1.00 . A A .  94 LEU HD11 1 1 
        7 12707 1 1  42 LEU HD12 H  15.441  -5.092  -2.502 1.00 . A A .  94 LEU HD12 1 1 
        7 12708 1 1  42 LEU HD13 H  15.611  -3.336  -2.502 1.00 . A A .  94 LEU HD13 1 1 
        7 12709 1 1  42 LEU HD21 H  18.748  -3.334  -0.571 1.00 . A A .  94 LEU HD21 1 1 
        7 12710 1 1  42 LEU HD22 H  17.149  -3.164   0.138 1.00 . A A .  94 LEU HD22 1 1 
        7 12711 1 1  42 LEU HD23 H  17.561  -2.292  -1.341 1.00 . A A .  94 LEU HD23 1 1 
        7 12712 1 1  42 LEU HG   H  17.784  -4.379  -2.541 1.00 . A A .  94 LEU HG   1 1 
        7 12713 1 1  42 LEU N    N  19.676  -5.710  -1.948 1.00 . A A .  94 LEU N    1 1 
        7 12714 1 1  42 LEU O    O  18.295  -8.331  -0.786 1.00 . A A .  94 LEU O    1 1 
        7 12715 1 1  43 PRO C    C  19.652 -10.029   1.332 1.00 . A A .  95 PRO C    1 1 
        7 12716 1 1  43 PRO CA   C  20.631  -9.271   0.446 1.00 . A A .  95 PRO CA   1 1 
        7 12717 1 1  43 PRO CB   C  22.005  -9.171   1.126 1.00 . A A .  95 PRO CB   1 1 
        7 12718 1 1  43 PRO CD   C  21.186  -6.949   0.876 1.00 . A A .  95 PRO CD   1 1 
        7 12719 1 1  43 PRO CG   C  22.440  -7.755   0.933 1.00 . A A .  95 PRO CG   1 1 
        7 12720 1 1  43 PRO HA   H  20.733  -9.789  -0.495 1.00 . A A .  95 PRO HA   1 1 
        7 12721 1 1  43 PRO HB2  H  21.909  -9.413   2.175 1.00 . A A .  95 PRO HB2  1 1 
        7 12722 1 1  43 PRO HB3  H  22.692  -9.859   0.655 1.00 . A A .  95 PRO HB3  1 1 
        7 12723 1 1  43 PRO HD2  H  20.868  -6.687   1.868 1.00 . A A .  95 PRO HD2  1 1 
        7 12724 1 1  43 PRO HD3  H  21.322  -6.061   0.271 1.00 . A A .  95 PRO HD3  1 1 
        7 12725 1 1  43 PRO HG2  H  23.052  -7.439   1.764 1.00 . A A .  95 PRO HG2  1 1 
        7 12726 1 1  43 PRO HG3  H  22.980  -7.658   0.011 1.00 . A A .  95 PRO HG3  1 1 
        7 12727 1 1  43 PRO N    N  20.241  -7.875   0.244 1.00 . A A .  95 PRO N    1 1 
        7 12728 1 1  43 PRO O    O  19.487 -11.246   1.197 1.00 . A A .  95 PRO O    1 1 
        7 12729 1 1  44 ASP C    C  16.691  -9.376   3.083 1.00 . A A .  96 ASP C    1 1 
        7 12730 1 1  44 ASP CA   C  18.100  -9.941   3.184 1.00 . A A .  96 ASP CA   1 1 
        7 12731 1 1  44 ASP CB   C  18.600  -9.732   4.620 1.00 . A A .  96 ASP CB   1 1 
        7 12732 1 1  44 ASP CG   C  20.049  -9.288   4.712 1.00 . A A .  96 ASP CG   1 1 
        7 12733 1 1  44 ASP H    H  19.102  -8.333   2.242 1.00 . A A .  96 ASP H    1 1 
        7 12734 1 1  44 ASP HA   H  18.070 -10.998   2.973 1.00 . A A .  96 ASP HA   1 1 
        7 12735 1 1  44 ASP HB2  H  17.990  -8.983   5.092 1.00 . A A .  96 ASP HB2  1 1 
        7 12736 1 1  44 ASP HB3  H  18.494 -10.658   5.163 1.00 . A A .  96 ASP HB3  1 1 
        7 12737 1 1  44 ASP N    N  18.987  -9.311   2.223 1.00 . A A .  96 ASP N    1 1 
        7 12738 1 1  44 ASP O    O  15.914  -9.501   4.023 1.00 . A A .  96 ASP O    1 1 
        7 12739 1 1  44 ASP OD1  O  20.316  -8.073   4.574 1.00 . A A .  96 ASP OD1  1 1 
        7 12740 1 1  44 ASP OD2  O  20.924 -10.147   4.955 1.00 . A A .  96 ASP OD2  1 1 
        7 12741 1 1  45 TYR C    C  13.934  -9.092   1.980 1.00 . A A .  97 TYR C    1 1 
        7 12742 1 1  45 TYR CA   C  15.053  -8.087   1.835 1.00 . A A .  97 TYR CA   1 1 
        7 12743 1 1  45 TYR CB   C  14.924  -7.366   0.491 1.00 . A A .  97 TYR CB   1 1 
        7 12744 1 1  45 TYR CD1  C  12.745  -6.180  -0.103 1.00 . A A .  97 TYR CD1  1 1 
        7 12745 1 1  45 TYR CD2  C  14.385  -4.997   1.146 1.00 . A A .  97 TYR CD2  1 1 
        7 12746 1 1  45 TYR CE1  C  11.928  -5.059  -0.084 1.00 . A A .  97 TYR CE1  1 1 
        7 12747 1 1  45 TYR CE2  C  13.571  -3.885   1.170 1.00 . A A .  97 TYR CE2  1 1 
        7 12748 1 1  45 TYR CG   C  13.994  -6.165   0.516 1.00 . A A .  97 TYR CG   1 1 
        7 12749 1 1  45 TYR CZ   C  12.348  -3.918   0.555 1.00 . A A .  97 TYR CZ   1 1 
        7 12750 1 1  45 TYR H    H  16.979  -8.747   1.203 1.00 . A A .  97 TYR H    1 1 
        7 12751 1 1  45 TYR HA   H  14.973  -7.363   2.644 1.00 . A A .  97 TYR HA   1 1 
        7 12752 1 1  45 TYR HB2  H  15.899  -7.021   0.182 1.00 . A A .  97 TYR HB2  1 1 
        7 12753 1 1  45 TYR HB3  H  14.547  -8.062  -0.245 1.00 . A A .  97 TYR HB3  1 1 
        7 12754 1 1  45 TYR HD1  H  12.412  -7.078  -0.604 1.00 . A A .  97 TYR HD1  1 1 
        7 12755 1 1  45 TYR HD2  H  15.349  -4.964   1.633 1.00 . A A .  97 TYR HD2  1 1 
        7 12756 1 1  45 TYR HE1  H  10.969  -5.081  -0.571 1.00 . A A .  97 TYR HE1  1 1 
        7 12757 1 1  45 TYR HE2  H  13.902  -2.988   1.673 1.00 . A A .  97 TYR HE2  1 1 
        7 12758 1 1  45 TYR HH   H  10.647  -3.046   0.799 1.00 . A A .  97 TYR HH   1 1 
        7 12759 1 1  45 TYR N    N  16.352  -8.755   1.958 1.00 . A A .  97 TYR N    1 1 
        7 12760 1 1  45 TYR O    O  13.090  -8.969   2.857 1.00 . A A .  97 TYR O    1 1 
        7 12761 1 1  45 TYR OH   O  11.547  -2.798   0.569 1.00 . A A .  97 TYR OH   1 1 
        7 12762 1 1  46 TYR C    C  13.125 -12.100   2.327 1.00 . A A .  98 TYR C    1 1 
        7 12763 1 1  46 TYR CA   C  12.909 -11.117   1.175 1.00 . A A .  98 TYR CA   1 1 
        7 12764 1 1  46 TYR CB   C  12.829 -11.811  -0.180 1.00 . A A .  98 TYR CB   1 1 
        7 12765 1 1  46 TYR CD1  C  11.889  -9.609  -0.975 1.00 . A A .  98 TYR CD1  1 1 
        7 12766 1 1  46 TYR CD2  C  11.973 -11.400  -2.534 1.00 . A A .  98 TYR CD2  1 1 
        7 12767 1 1  46 TYR CE1  C  11.320  -8.788  -1.925 1.00 . A A .  98 TYR CE1  1 1 
        7 12768 1 1  46 TYR CE2  C  11.406 -10.584  -3.499 1.00 . A A .  98 TYR CE2  1 1 
        7 12769 1 1  46 TYR CG   C  12.227 -10.924  -1.257 1.00 . A A .  98 TYR CG   1 1 
        7 12770 1 1  46 TYR CZ   C  11.082  -9.279  -3.190 1.00 . A A .  98 TYR CZ   1 1 
        7 12771 1 1  46 TYR H    H  14.694 -10.198   0.502 1.00 . A A .  98 TYR H    1 1 
        7 12772 1 1  46 TYR HA   H  11.981 -10.601   1.341 1.00 . A A .  98 TYR HA   1 1 
        7 12773 1 1  46 TYR HB2  H  13.819 -12.077  -0.485 1.00 . A A .  98 TYR HB2  1 1 
        7 12774 1 1  46 TYR HB3  H  12.223 -12.700  -0.097 1.00 . A A .  98 TYR HB3  1 1 
        7 12775 1 1  46 TYR HD1  H  12.090  -9.222   0.010 1.00 . A A .  98 TYR HD1  1 1 
        7 12776 1 1  46 TYR HD2  H  12.226 -12.422  -2.775 1.00 . A A .  98 TYR HD2  1 1 
        7 12777 1 1  46 TYR HE1  H  11.047  -7.768  -1.660 1.00 . A A .  98 TYR HE1  1 1 
        7 12778 1 1  46 TYR HE2  H  11.220 -10.971  -4.490 1.00 . A A .  98 TYR HE2  1 1 
        7 12779 1 1  46 TYR HH   H  11.080  -7.698  -4.304 1.00 . A A .  98 TYR HH   1 1 
        7 12780 1 1  46 TYR N    N  13.955 -10.114   1.151 1.00 . A A .  98 TYR N    1 1 
        7 12781 1 1  46 TYR O    O  12.434 -13.111   2.444 1.00 . A A .  98 TYR O    1 1 
        7 12782 1 1  46 TYR OH   O  10.510  -8.467  -4.148 1.00 . A A .  98 TYR OH   1 1 
        7 12783 1 1  47 LYS C    C  13.709 -11.747   5.578 1.00 . A A .  99 LYS C    1 1 
        7 12784 1 1  47 LYS CA   C  14.354 -12.491   4.414 1.00 . A A .  99 LYS CA   1 1 
        7 12785 1 1  47 LYS CB   C  15.839 -12.597   4.663 1.00 . A A .  99 LYS CB   1 1 
        7 12786 1 1  47 LYS CD   C  18.035 -13.509   3.939 1.00 . A A .  99 LYS CD   1 1 
        7 12787 1 1  47 LYS CE   C  18.315 -13.877   5.384 1.00 . A A .  99 LYS CE   1 1 
        7 12788 1 1  47 LYS CG   C  16.544 -13.505   3.682 1.00 . A A .  99 LYS CG   1 1 
        7 12789 1 1  47 LYS H    H  14.691 -11.025   2.937 1.00 . A A .  99 LYS H    1 1 
        7 12790 1 1  47 LYS HA   H  13.956 -13.478   4.335 1.00 . A A .  99 LYS HA   1 1 
        7 12791 1 1  47 LYS HB2  H  16.271 -11.613   4.591 1.00 . A A .  99 LYS HB2  1 1 
        7 12792 1 1  47 LYS HB3  H  16.001 -12.982   5.659 1.00 . A A .  99 LYS HB3  1 1 
        7 12793 1 1  47 LYS HD2  H  18.508 -14.231   3.290 1.00 . A A .  99 LYS HD2  1 1 
        7 12794 1 1  47 LYS HD3  H  18.431 -12.520   3.745 1.00 . A A .  99 LYS HD3  1 1 
        7 12795 1 1  47 LYS HE2  H  19.346 -13.658   5.612 1.00 . A A .  99 LYS HE2  1 1 
        7 12796 1 1  47 LYS HE3  H  17.666 -13.273   6.009 1.00 . A A .  99 LYS HE3  1 1 
        7 12797 1 1  47 LYS HG2  H  16.164 -14.508   3.797 1.00 . A A .  99 LYS HG2  1 1 
        7 12798 1 1  47 LYS HG3  H  16.348 -13.155   2.685 1.00 . A A .  99 LYS HG3  1 1 
        7 12799 1 1  47 LYS HZ1  H  18.204 -15.505   6.683 1.00 . A A .  99 LYS HZ1  1 1 
        7 12800 1 1  47 LYS HZ2  H  18.672 -15.920   5.108 1.00 . A A .  99 LYS HZ2  1 1 
        7 12801 1 1  47 LYS HZ3  H  17.050 -15.542   5.442 1.00 . A A .  99 LYS HZ3  1 1 
        7 12802 1 1  47 LYS N    N  14.110 -11.782   3.164 1.00 . A A .  99 LYS N    1 1 
        7 12803 1 1  47 LYS NZ   N  18.042 -15.310   5.672 1.00 . A A .  99 LYS NZ   1 1 
        7 12804 1 1  47 LYS O    O  12.954 -12.307   6.373 1.00 . A A .  99 LYS O    1 1 
        7 12805 1 1  48 ILE C    C  12.173  -9.159   6.526 1.00 . A A . 100 ILE C    1 1 
        7 12806 1 1  48 ILE CA   C  13.616  -9.566   6.704 1.00 . A A . 100 ILE CA   1 1 
        7 12807 1 1  48 ILE CB   C  14.505  -8.313   6.672 1.00 . A A . 100 ILE CB   1 1 
        7 12808 1 1  48 ILE CD1  C  16.947  -7.644   6.915 1.00 . A A . 100 ILE CD1  1 1 
        7 12809 1 1  48 ILE CG1  C  15.874  -8.639   7.268 1.00 . A A . 100 ILE CG1  1 1 
        7 12810 1 1  48 ILE CG2  C  13.861  -7.122   7.360 1.00 . A A . 100 ILE CG2  1 1 
        7 12811 1 1  48 ILE H    H  14.652 -10.113   4.959 1.00 . A A . 100 ILE H    1 1 
        7 12812 1 1  48 ILE HA   H  13.745 -10.048   7.653 1.00 . A A . 100 ILE HA   1 1 
        7 12813 1 1  48 ILE HB   H  14.625  -8.040   5.641 1.00 . A A . 100 ILE HB   1 1 
        7 12814 1 1  48 ILE HD11 H  17.132  -7.688   5.848 1.00 . A A . 100 ILE HD11 1 1 
        7 12815 1 1  48 ILE HD12 H  17.854  -7.884   7.450 1.00 . A A . 100 ILE HD12 1 1 
        7 12816 1 1  48 ILE HD13 H  16.622  -6.649   7.183 1.00 . A A . 100 ILE HD13 1 1 
        7 12817 1 1  48 ILE HG12 H  15.792  -8.668   8.343 1.00 . A A . 100 ILE HG12 1 1 
        7 12818 1 1  48 ILE HG13 H  16.189  -9.609   6.910 1.00 . A A . 100 ILE HG13 1 1 
        7 12819 1 1  48 ILE HG21 H  13.265  -6.575   6.628 1.00 . A A . 100 ILE HG21 1 1 
        7 12820 1 1  48 ILE HG22 H  14.629  -6.475   7.760 1.00 . A A . 100 ILE HG22 1 1 
        7 12821 1 1  48 ILE HG23 H  13.224  -7.465   8.161 1.00 . A A . 100 ILE HG23 1 1 
        7 12822 1 1  48 ILE N    N  14.055 -10.472   5.653 1.00 . A A . 100 ILE N    1 1 
        7 12823 1 1  48 ILE O    O  11.370  -9.215   7.459 1.00 . A A . 100 ILE O    1 1 
        7 12824 1 1  49 ILE C    C   9.476  -9.243   5.162 1.00 . A A . 101 ILE C    1 1 
        7 12825 1 1  49 ILE CA   C  10.559  -8.196   5.026 1.00 . A A . 101 ILE CA   1 1 
        7 12826 1 1  49 ILE CB   C  10.530  -7.595   3.621 1.00 . A A . 101 ILE CB   1 1 
        7 12827 1 1  49 ILE CD1  C  11.262  -5.224   4.124 1.00 . A A . 101 ILE CD1  1 1 
        7 12828 1 1  49 ILE CG1  C  11.613  -6.532   3.470 1.00 . A A . 101 ILE CG1  1 1 
        7 12829 1 1  49 ILE CG2  C   9.182  -6.988   3.358 1.00 . A A . 101 ILE CG2  1 1 
        7 12830 1 1  49 ILE H    H  12.512  -8.842   4.594 1.00 . A A . 101 ILE H    1 1 
        7 12831 1 1  49 ILE HA   H  10.362  -7.405   5.734 1.00 . A A . 101 ILE HA   1 1 
        7 12832 1 1  49 ILE HB   H  10.694  -8.378   2.902 1.00 . A A . 101 ILE HB   1 1 
        7 12833 1 1  49 ILE HD11 H  10.764  -5.406   5.069 1.00 . A A . 101 ILE HD11 1 1 
        7 12834 1 1  49 ILE HD12 H  10.607  -4.663   3.474 1.00 . A A . 101 ILE HD12 1 1 
        7 12835 1 1  49 ILE HD13 H  12.165  -4.657   4.299 1.00 . A A . 101 ILE HD13 1 1 
        7 12836 1 1  49 ILE HG12 H  12.527  -6.892   3.918 1.00 . A A . 101 ILE HG12 1 1 
        7 12837 1 1  49 ILE HG13 H  11.782  -6.343   2.421 1.00 . A A . 101 ILE HG13 1 1 
        7 12838 1 1  49 ILE HG21 H   9.269  -6.312   2.532 1.00 . A A . 101 ILE HG21 1 1 
        7 12839 1 1  49 ILE HG22 H   8.847  -6.451   4.233 1.00 . A A . 101 ILE HG22 1 1 
        7 12840 1 1  49 ILE HG23 H   8.474  -7.767   3.115 1.00 . A A . 101 ILE HG23 1 1 
        7 12841 1 1  49 ILE N    N  11.854  -8.750   5.320 1.00 . A A . 101 ILE N    1 1 
        7 12842 1 1  49 ILE O    O   9.513 -10.300   4.530 1.00 . A A . 101 ILE O    1 1 
        7 12843 1 1  50 LYS C    C   6.696 -10.178   5.008 1.00 . A A . 102 LYS C    1 1 
        7 12844 1 1  50 LYS CA   C   7.362  -9.730   6.294 1.00 . A A . 102 LYS CA   1 1 
        7 12845 1 1  50 LYS CB   C   6.377  -8.913   7.117 1.00 . A A . 102 LYS CB   1 1 
        7 12846 1 1  50 LYS CD   C   7.077  -9.938   9.279 1.00 . A A . 102 LYS CD   1 1 
        7 12847 1 1  50 LYS CE   C   7.855  -9.715  10.559 1.00 . A A . 102 LYS CE   1 1 
        7 12848 1 1  50 LYS CG   C   6.895  -8.647   8.512 1.00 . A A . 102 LYS CG   1 1 
        7 12849 1 1  50 LYS H    H   8.621  -8.068   6.512 1.00 . A A . 102 LYS H    1 1 
        7 12850 1 1  50 LYS HA   H   7.676 -10.586   6.873 1.00 . A A . 102 LYS HA   1 1 
        7 12851 1 1  50 LYS HB2  H   6.219  -7.963   6.624 1.00 . A A . 102 LYS HB2  1 1 
        7 12852 1 1  50 LYS HB3  H   5.437  -9.439   7.181 1.00 . A A . 102 LYS HB3  1 1 
        7 12853 1 1  50 LYS HD2  H   6.107 -10.345   9.522 1.00 . A A . 102 LYS HD2  1 1 
        7 12854 1 1  50 LYS HD3  H   7.618 -10.632   8.657 1.00 . A A . 102 LYS HD3  1 1 
        7 12855 1 1  50 LYS HE2  H   7.993 -10.667  11.051 1.00 . A A . 102 LYS HE2  1 1 
        7 12856 1 1  50 LYS HE3  H   8.817  -9.304  10.295 1.00 . A A . 102 LYS HE3  1 1 
        7 12857 1 1  50 LYS HG2  H   7.858  -8.155   8.432 1.00 . A A . 102 LYS HG2  1 1 
        7 12858 1 1  50 LYS HG3  H   6.197  -8.011   9.038 1.00 . A A . 102 LYS HG3  1 1 
        7 12859 1 1  50 LYS HZ1  H   7.735  -8.620  12.339 1.00 . A A . 102 LYS HZ1  1 1 
        7 12860 1 1  50 LYS HZ2  H   6.239  -9.184  11.773 1.00 . A A . 102 LYS HZ2  1 1 
        7 12861 1 1  50 LYS HZ3  H   6.986  -7.867  11.017 1.00 . A A . 102 LYS HZ3  1 1 
        7 12862 1 1  50 LYS N    N   8.526  -8.912   6.024 1.00 . A A . 102 LYS N    1 1 
        7 12863 1 1  50 LYS NZ   N   7.157  -8.784  11.485 1.00 . A A . 102 LYS NZ   1 1 
        7 12864 1 1  50 LYS O    O   6.427 -11.361   4.799 1.00 . A A . 102 LYS O    1 1 
        7 12865 1 1  51 THR C    C   5.957  -8.262   1.983 1.00 . A A . 103 THR C    1 1 
        7 12866 1 1  51 THR CA   C   5.750  -9.455   2.907 1.00 . A A . 103 THR CA   1 1 
        7 12867 1 1  51 THR CB   C   4.247  -9.740   3.113 1.00 . A A . 103 THR CB   1 1 
        7 12868 1 1  51 THR CG2  C   3.616  -8.677   3.998 1.00 . A A . 103 THR CG2  1 1 
        7 12869 1 1  51 THR H    H   6.670  -8.285   4.396 1.00 . A A . 103 THR H    1 1 
        7 12870 1 1  51 THR HA   H   6.206 -10.327   2.461 1.00 . A A . 103 THR HA   1 1 
        7 12871 1 1  51 THR HB   H   4.157 -10.692   3.610 1.00 . A A . 103 THR HB   1 1 
        7 12872 1 1  51 THR HG1  H   2.961 -10.578   1.871 1.00 . A A . 103 THR HG1  1 1 
        7 12873 1 1  51 THR HG21 H   4.107  -7.727   3.810 1.00 . A A . 103 THR HG21 1 1 
        7 12874 1 1  51 THR HG22 H   3.740  -8.951   5.036 1.00 . A A . 103 THR HG22 1 1 
        7 12875 1 1  51 THR HG23 H   2.565  -8.592   3.768 1.00 . A A . 103 THR HG23 1 1 
        7 12876 1 1  51 THR N    N   6.406  -9.206   4.170 1.00 . A A . 103 THR N    1 1 
        7 12877 1 1  51 THR O    O   5.159  -7.325   1.975 1.00 . A A . 103 THR O    1 1 
        7 12878 1 1  51 THR OG1  O   3.563  -9.818   1.855 1.00 . A A . 103 THR OG1  1 1 
        7 12879 1 1  52 PRO C    C   6.169  -6.785  -0.519 1.00 . A A . 104 PRO C    1 1 
        7 12880 1 1  52 PRO CA   C   7.376  -7.142   0.334 1.00 . A A . 104 PRO CA   1 1 
        7 12881 1 1  52 PRO CB   C   8.523  -7.679  -0.495 1.00 . A A . 104 PRO CB   1 1 
        7 12882 1 1  52 PRO CD   C   8.076  -9.298   1.183 1.00 . A A . 104 PRO CD   1 1 
        7 12883 1 1  52 PRO CG   C   9.187  -8.627   0.427 1.00 . A A . 104 PRO CG   1 1 
        7 12884 1 1  52 PRO HA   H   7.724  -6.287   0.876 1.00 . A A . 104 PRO HA   1 1 
        7 12885 1 1  52 PRO HB2  H   8.149  -8.161  -1.373 1.00 . A A . 104 PRO HB2  1 1 
        7 12886 1 1  52 PRO HB3  H   9.184  -6.872  -0.770 1.00 . A A . 104 PRO HB3  1 1 
        7 12887 1 1  52 PRO HD2  H   7.717 -10.166   0.655 1.00 . A A . 104 PRO HD2  1 1 
        7 12888 1 1  52 PRO HD3  H   8.389  -9.559   2.182 1.00 . A A . 104 PRO HD3  1 1 
        7 12889 1 1  52 PRO HG2  H   9.752  -9.336  -0.137 1.00 . A A . 104 PRO HG2  1 1 
        7 12890 1 1  52 PRO HG3  H   9.830  -8.088   1.105 1.00 . A A . 104 PRO HG3  1 1 
        7 12891 1 1  52 PRO N    N   7.060  -8.252   1.224 1.00 . A A . 104 PRO N    1 1 
        7 12892 1 1  52 PRO O    O   5.670  -7.603  -1.292 1.00 . A A . 104 PRO O    1 1 
        7 12893 1 1  53 MET C    C   4.605  -3.881  -1.741 1.00 . A A . 105 MET C    1 1 
        7 12894 1 1  53 MET CA   C   4.436  -5.157  -0.942 1.00 . A A . 105 MET CA   1 1 
        7 12895 1 1  53 MET CB   C   3.378  -4.966   0.150 1.00 . A A . 105 MET CB   1 1 
        7 12896 1 1  53 MET CE   C   0.441  -6.261  -0.776 1.00 . A A . 105 MET CE   1 1 
        7 12897 1 1  53 MET CG   C   2.181  -4.205  -0.347 1.00 . A A . 105 MET CG   1 1 
        7 12898 1 1  53 MET H    H   6.231  -4.908   0.124 1.00 . A A . 105 MET H    1 1 
        7 12899 1 1  53 MET HA   H   4.097  -5.941  -1.605 1.00 . A A . 105 MET HA   1 1 
        7 12900 1 1  53 MET HB2  H   3.036  -5.937   0.481 1.00 . A A . 105 MET HB2  1 1 
        7 12901 1 1  53 MET HB3  H   3.800  -4.435   0.988 1.00 . A A . 105 MET HB3  1 1 
        7 12902 1 1  53 MET HE1  H  -0.197  -5.725  -0.091 1.00 . A A . 105 MET HE1  1 1 
        7 12903 1 1  53 MET HE2  H   1.113  -6.904  -0.225 1.00 . A A . 105 MET HE2  1 1 
        7 12904 1 1  53 MET HE3  H  -0.163  -6.854  -1.447 1.00 . A A . 105 MET HE3  1 1 
        7 12905 1 1  53 MET HG2  H   1.482  -4.077   0.468 1.00 . A A . 105 MET HG2  1 1 
        7 12906 1 1  53 MET HG3  H   2.506  -3.237  -0.699 1.00 . A A . 105 MET HG3  1 1 
        7 12907 1 1  53 MET N    N   5.702  -5.564  -0.371 1.00 . A A . 105 MET N    1 1 
        7 12908 1 1  53 MET O    O   5.370  -2.998  -1.355 1.00 . A A . 105 MET O    1 1 
        7 12909 1 1  53 MET SD   S   1.376  -5.071  -1.703 1.00 . A A . 105 MET SD   1 1 
        7 12910 1 1  54 ASP C    C   2.572  -2.184  -4.123 1.00 . A A . 106 ASP C    1 1 
        7 12911 1 1  54 ASP CA   C   3.974  -2.665  -3.739 1.00 . A A . 106 ASP CA   1 1 
        7 12912 1 1  54 ASP CB   C   4.782  -3.042  -4.986 1.00 . A A . 106 ASP CB   1 1 
        7 12913 1 1  54 ASP CG   C   4.197  -4.220  -5.742 1.00 . A A . 106 ASP CG   1 1 
        7 12914 1 1  54 ASP H    H   3.297  -4.544  -3.085 1.00 . A A . 106 ASP H    1 1 
        7 12915 1 1  54 ASP HA   H   4.483  -1.870  -3.215 1.00 . A A . 106 ASP HA   1 1 
        7 12916 1 1  54 ASP HB2  H   4.814  -2.194  -5.653 1.00 . A A . 106 ASP HB2  1 1 
        7 12917 1 1  54 ASP HB3  H   5.789  -3.295  -4.687 1.00 . A A . 106 ASP HB3  1 1 
        7 12918 1 1  54 ASP N    N   3.901  -3.806  -2.852 1.00 . A A . 106 ASP N    1 1 
        7 12919 1 1  54 ASP O    O   1.623  -2.970  -4.155 1.00 . A A . 106 ASP O    1 1 
        7 12920 1 1  54 ASP OD1  O   4.289  -5.361  -5.242 1.00 . A A . 106 ASP OD1  1 1 
        7 12921 1 1  54 ASP OD2  O   3.653  -4.017  -6.845 1.00 . A A . 106 ASP OD2  1 1 
        7 12922 1 1  55 MET C    C   0.729  -1.056  -6.137 1.00 . A A . 107 MET C    1 1 
        7 12923 1 1  55 MET CA   C   1.260  -0.256  -4.951 1.00 . A A . 107 MET CA   1 1 
        7 12924 1 1  55 MET CB   C   1.586   1.171  -5.421 1.00 . A A . 107 MET CB   1 1 
        7 12925 1 1  55 MET CE   C   2.873   4.359  -3.113 1.00 . A A . 107 MET CE   1 1 
        7 12926 1 1  55 MET CG   C   1.686   2.211  -4.307 1.00 . A A . 107 MET CG   1 1 
        7 12927 1 1  55 MET H    H   3.236  -0.303  -4.208 1.00 . A A . 107 MET H    1 1 
        7 12928 1 1  55 MET HA   H   0.497  -0.211  -4.186 1.00 . A A . 107 MET HA   1 1 
        7 12929 1 1  55 MET HB2  H   2.530   1.153  -5.945 1.00 . A A . 107 MET HB2  1 1 
        7 12930 1 1  55 MET HB3  H   0.818   1.484  -6.105 1.00 . A A . 107 MET HB3  1 1 
        7 12931 1 1  55 MET HE1  H   3.132   3.598  -2.383 1.00 . A A . 107 MET HE1  1 1 
        7 12932 1 1  55 MET HE2  H   1.930   4.811  -2.844 1.00 . A A . 107 MET HE2  1 1 
        7 12933 1 1  55 MET HE3  H   3.644   5.115  -3.132 1.00 . A A . 107 MET HE3  1 1 
        7 12934 1 1  55 MET HG2  H   0.704   2.599  -4.107 1.00 . A A . 107 MET HG2  1 1 
        7 12935 1 1  55 MET HG3  H   2.078   1.750  -3.413 1.00 . A A . 107 MET HG3  1 1 
        7 12936 1 1  55 MET N    N   2.462  -0.878  -4.391 1.00 . A A . 107 MET N    1 1 
        7 12937 1 1  55 MET O    O  -0.461  -1.031  -6.412 1.00 . A A . 107 MET O    1 1 
        7 12938 1 1  55 MET SD   S   2.735   3.603  -4.730 1.00 . A A . 107 MET SD   1 1 
        7 12939 1 1  56 GLY C    C   0.419  -3.791  -7.518 1.00 . A A . 108 GLY C    1 1 
        7 12940 1 1  56 GLY CA   C   1.206  -2.573  -7.961 1.00 . A A . 108 GLY CA   1 1 
        7 12941 1 1  56 GLY H    H   2.569  -1.701  -6.594 1.00 . A A . 108 GLY H    1 1 
        7 12942 1 1  56 GLY HA2  H   0.593  -1.981  -8.625 1.00 . A A . 108 GLY HA2  1 1 
        7 12943 1 1  56 GLY HA3  H   2.085  -2.901  -8.497 1.00 . A A . 108 GLY HA3  1 1 
        7 12944 1 1  56 GLY N    N   1.619  -1.748  -6.842 1.00 . A A . 108 GLY N    1 1 
        7 12945 1 1  56 GLY O    O  -0.681  -4.036  -8.003 1.00 . A A . 108 GLY O    1 1 
        7 12946 1 1  57 THR C    C  -0.985  -5.217  -5.300 1.00 . A A . 109 THR C    1 1 
        7 12947 1 1  57 THR CA   C   0.289  -5.685  -5.998 1.00 . A A . 109 THR CA   1 1 
        7 12948 1 1  57 THR CB   C   1.211  -6.403  -4.990 1.00 . A A . 109 THR CB   1 1 
        7 12949 1 1  57 THR CG2  C   0.463  -7.471  -4.213 1.00 . A A . 109 THR CG2  1 1 
        7 12950 1 1  57 THR H    H   1.911  -4.362  -6.327 1.00 . A A . 109 THR H    1 1 
        7 12951 1 1  57 THR HA   H   0.019  -6.385  -6.781 1.00 . A A . 109 THR HA   1 1 
        7 12952 1 1  57 THR HB   H   1.581  -5.668  -4.289 1.00 . A A . 109 THR HB   1 1 
        7 12953 1 1  57 THR HG1  H   3.090  -6.383  -5.608 1.00 . A A . 109 THR HG1  1 1 
        7 12954 1 1  57 THR HG21 H  -0.223  -6.991  -3.528 1.00 . A A . 109 THR HG21 1 1 
        7 12955 1 1  57 THR HG22 H   1.166  -8.073  -3.657 1.00 . A A . 109 THR HG22 1 1 
        7 12956 1 1  57 THR HG23 H  -0.089  -8.097  -4.898 1.00 . A A . 109 THR HG23 1 1 
        7 12957 1 1  57 THR N    N   0.985  -4.555  -6.602 1.00 . A A . 109 THR N    1 1 
        7 12958 1 1  57 THR O    O  -1.996  -5.916  -5.280 1.00 . A A . 109 THR O    1 1 
        7 12959 1 1  57 THR OG1  O   2.329  -6.987  -5.674 1.00 . A A . 109 THR OG1  1 1 
        7 12960 1 1  58 ILE C    C  -3.154  -2.978  -5.103 1.00 . A A . 110 ILE C    1 1 
        7 12961 1 1  58 ILE CA   C  -2.092  -3.449  -4.102 1.00 . A A . 110 ILE CA   1 1 
        7 12962 1 1  58 ILE CB   C  -1.626  -2.317  -3.200 1.00 . A A . 110 ILE CB   1 1 
        7 12963 1 1  58 ILE CD1  C  -0.040  -1.957  -1.289 1.00 . A A . 110 ILE CD1  1 1 
        7 12964 1 1  58 ILE CG1  C  -0.958  -2.914  -1.977 1.00 . A A . 110 ILE CG1  1 1 
        7 12965 1 1  58 ILE CG2  C  -2.767  -1.412  -2.816 1.00 . A A . 110 ILE CG2  1 1 
        7 12966 1 1  58 ILE H    H  -0.085  -3.531  -4.707 1.00 . A A . 110 ILE H    1 1 
        7 12967 1 1  58 ILE HA   H  -2.530  -4.211  -3.474 1.00 . A A . 110 ILE HA   1 1 
        7 12968 1 1  58 ILE HB   H  -0.901  -1.731  -3.742 1.00 . A A . 110 ILE HB   1 1 
        7 12969 1 1  58 ILE HD11 H  -0.558  -1.046  -1.134 1.00 . A A . 110 ILE HD11 1 1 
        7 12970 1 1  58 ILE HD12 H   0.829  -1.780  -1.906 1.00 . A A . 110 ILE HD12 1 1 
        7 12971 1 1  58 ILE HD13 H   0.266  -2.367  -0.338 1.00 . A A . 110 ILE HD13 1 1 
        7 12972 1 1  58 ILE HG12 H  -1.715  -3.217  -1.269 1.00 . A A . 110 ILE HG12 1 1 
        7 12973 1 1  58 ILE HG13 H  -0.379  -3.776  -2.274 1.00 . A A . 110 ILE HG13 1 1 
        7 12974 1 1  58 ILE HG21 H  -2.747  -0.542  -3.463 1.00 . A A . 110 ILE HG21 1 1 
        7 12975 1 1  58 ILE HG22 H  -2.656  -1.103  -1.787 1.00 . A A . 110 ILE HG22 1 1 
        7 12976 1 1  58 ILE HG23 H  -3.704  -1.934  -2.941 1.00 . A A . 110 ILE HG23 1 1 
        7 12977 1 1  58 ILE N    N  -0.939  -4.026  -4.740 1.00 . A A . 110 ILE N    1 1 
        7 12978 1 1  58 ILE O    O  -4.341  -3.248  -4.907 1.00 . A A . 110 ILE O    1 1 
        7 12979 1 1  59 LYS C    C  -4.315  -3.157  -7.815 1.00 . A A . 111 LYS C    1 1 
        7 12980 1 1  59 LYS CA   C  -3.709  -1.895  -7.204 1.00 . A A . 111 LYS CA   1 1 
        7 12981 1 1  59 LYS CB   C  -3.070  -0.994  -8.288 1.00 . A A . 111 LYS CB   1 1 
        7 12982 1 1  59 LYS CD   C  -2.538  -2.548 -10.200 1.00 . A A . 111 LYS CD   1 1 
        7 12983 1 1  59 LYS CE   C  -1.452  -3.179 -11.057 1.00 . A A . 111 LYS CE   1 1 
        7 12984 1 1  59 LYS CG   C  -1.972  -1.625  -9.139 1.00 . A A . 111 LYS CG   1 1 
        7 12985 1 1  59 LYS H    H  -1.793  -2.114  -6.321 1.00 . A A . 111 LYS H    1 1 
        7 12986 1 1  59 LYS HA   H  -4.473  -1.321  -6.693 1.00 . A A . 111 LYS HA   1 1 
        7 12987 1 1  59 LYS HB2  H  -3.849  -0.666  -8.958 1.00 . A A . 111 LYS HB2  1 1 
        7 12988 1 1  59 LYS HB3  H  -2.652  -0.124  -7.801 1.00 . A A . 111 LYS HB3  1 1 
        7 12989 1 1  59 LYS HD2  H  -3.086  -3.332  -9.700 1.00 . A A . 111 LYS HD2  1 1 
        7 12990 1 1  59 LYS HD3  H  -3.208  -1.986 -10.834 1.00 . A A . 111 LYS HD3  1 1 
        7 12991 1 1  59 LYS HE2  H  -0.818  -3.779 -10.424 1.00 . A A . 111 LYS HE2  1 1 
        7 12992 1 1  59 LYS HE3  H  -1.919  -3.809 -11.799 1.00 . A A . 111 LYS HE3  1 1 
        7 12993 1 1  59 LYS HG2  H  -1.414  -0.837  -9.625 1.00 . A A . 111 LYS HG2  1 1 
        7 12994 1 1  59 LYS HG3  H  -1.313  -2.192  -8.494 1.00 . A A . 111 LYS HG3  1 1 
        7 12995 1 1  59 LYS HZ1  H   0.061  -1.743 -11.080 1.00 . A A . 111 LYS HZ1  1 1 
        7 12996 1 1  59 LYS HZ2  H  -1.222  -1.399 -12.129 1.00 . A A . 111 LYS HZ2  1 1 
        7 12997 1 1  59 LYS HZ3  H  -0.093  -2.597 -12.535 1.00 . A A . 111 LYS HZ3  1 1 
        7 12998 1 1  59 LYS N    N  -2.746  -2.311  -6.192 1.00 . A A . 111 LYS N    1 1 
        7 12999 1 1  59 LYS NZ   N  -0.617  -2.159 -11.746 1.00 . A A . 111 LYS NZ   1 1 
        7 13000 1 1  59 LYS O    O  -5.444  -3.175  -8.311 1.00 . A A . 111 LYS O    1 1 
        7 13001 1 1  60 LYS C    C  -5.055  -6.108  -7.547 1.00 . A A . 112 LYS C    1 1 
        7 13002 1 1  60 LYS CA   C  -3.839  -5.530  -8.257 1.00 . A A . 112 LYS CA   1 1 
        7 13003 1 1  60 LYS CB   C  -2.636  -6.453  -8.045 1.00 . A A . 112 LYS CB   1 1 
        7 13004 1 1  60 LYS CD   C  -2.510  -7.209 -10.403 1.00 . A A . 112 LYS CD   1 1 
        7 13005 1 1  60 LYS CE   C  -2.015  -8.323 -11.309 1.00 . A A . 112 LYS CE   1 1 
        7 13006 1 1  60 LYS CG   C  -2.595  -7.653  -8.960 1.00 . A A . 112 LYS CG   1 1 
        7 13007 1 1  60 LYS H    H  -2.642  -4.101  -7.295 1.00 . A A . 112 LYS H    1 1 
        7 13008 1 1  60 LYS HA   H  -4.036  -5.444  -9.316 1.00 . A A . 112 LYS HA   1 1 
        7 13009 1 1  60 LYS HB2  H  -1.734  -5.882  -8.207 1.00 . A A . 112 LYS HB2  1 1 
        7 13010 1 1  60 LYS HB3  H  -2.644  -6.806  -7.021 1.00 . A A . 112 LYS HB3  1 1 
        7 13011 1 1  60 LYS HD2  H  -3.492  -6.902 -10.731 1.00 . A A . 112 LYS HD2  1 1 
        7 13012 1 1  60 LYS HD3  H  -1.832  -6.371 -10.460 1.00 . A A . 112 LYS HD3  1 1 
        7 13013 1 1  60 LYS HE2  H  -1.886  -7.927 -12.305 1.00 . A A . 112 LYS HE2  1 1 
        7 13014 1 1  60 LYS HE3  H  -1.065  -8.675 -10.937 1.00 . A A . 112 LYS HE3  1 1 
        7 13015 1 1  60 LYS HG2  H  -1.728  -8.250  -8.721 1.00 . A A . 112 LYS HG2  1 1 
        7 13016 1 1  60 LYS HG3  H  -3.490  -8.234  -8.818 1.00 . A A . 112 LYS HG3  1 1 
        7 13017 1 1  60 LYS HZ1  H  -3.270  -9.731 -10.404 1.00 . A A . 112 LYS HZ1  1 1 
        7 13018 1 1  60 LYS HZ2  H  -2.504 -10.290 -11.806 1.00 . A A . 112 LYS HZ2  1 1 
        7 13019 1 1  60 LYS HZ3  H  -3.804  -9.209 -11.930 1.00 . A A . 112 LYS HZ3  1 1 
        7 13020 1 1  60 LYS N    N  -3.513  -4.218  -7.734 1.00 . A A . 112 LYS N    1 1 
        7 13021 1 1  60 LYS NZ   N  -2.964  -9.464 -11.366 1.00 . A A . 112 LYS NZ   1 1 
        7 13022 1 1  60 LYS O    O  -6.088  -6.358  -8.162 1.00 . A A . 112 LYS O    1 1 
        7 13023 1 1  61 ARG C    C  -7.193  -6.060  -5.284 1.00 . A A . 113 ARG C    1 1 
        7 13024 1 1  61 ARG CA   C  -5.966  -6.958  -5.458 1.00 . A A . 113 ARG CA   1 1 
        7 13025 1 1  61 ARG CB   C  -5.409  -7.393  -4.097 1.00 . A A . 113 ARG CB   1 1 
        7 13026 1 1  61 ARG CD   C  -3.678  -9.014  -3.203 1.00 . A A . 113 ARG CD   1 1 
        7 13027 1 1  61 ARG CG   C  -3.961  -7.869  -4.162 1.00 . A A . 113 ARG CG   1 1 
        7 13028 1 1  61 ARG CZ   C  -3.306  -9.014  -0.767 1.00 . A A . 113 ARG CZ   1 1 
        7 13029 1 1  61 ARG H    H  -4.126  -5.956  -5.782 1.00 . A A . 113 ARG H    1 1 
        7 13030 1 1  61 ARG HA   H  -6.264  -7.840  -6.007 1.00 . A A . 113 ARG HA   1 1 
        7 13031 1 1  61 ARG HB2  H  -5.463  -6.559  -3.413 1.00 . A A . 113 ARG HB2  1 1 
        7 13032 1 1  61 ARG HB3  H  -6.014  -8.201  -3.715 1.00 . A A . 113 ARG HB3  1 1 
        7 13033 1 1  61 ARG HD2  H  -4.224  -9.883  -3.538 1.00 . A A . 113 ARG HD2  1 1 
        7 13034 1 1  61 ARG HD3  H  -2.621  -9.227  -3.230 1.00 . A A . 113 ARG HD3  1 1 
        7 13035 1 1  61 ARG HE   H  -4.954  -8.340  -1.674 1.00 . A A . 113 ARG HE   1 1 
        7 13036 1 1  61 ARG HG2  H  -3.753  -8.203  -5.167 1.00 . A A . 113 ARG HG2  1 1 
        7 13037 1 1  61 ARG HG3  H  -3.307  -7.041  -3.918 1.00 . A A . 113 ARG HG3  1 1 
        7 13038 1 1  61 ARG HH11 H  -1.687  -9.545  -1.862 1.00 . A A . 113 ARG HH11 1 1 
        7 13039 1 1  61 ARG HH12 H  -1.484  -9.643  -0.142 1.00 . A A . 113 ARG HH12 1 1 
        7 13040 1 1  61 ARG HH21 H  -4.718  -8.527   0.608 1.00 . A A . 113 ARG HH21 1 1 
        7 13041 1 1  61 ARG HH22 H  -3.205  -9.077   1.255 1.00 . A A . 113 ARG HH22 1 1 
        7 13042 1 1  61 ARG N    N  -4.934  -6.286  -6.237 1.00 . A A . 113 ARG N    1 1 
        7 13043 1 1  61 ARG NE   N  -4.065  -8.721  -1.823 1.00 . A A . 113 ARG NE   1 1 
        7 13044 1 1  61 ARG NH1  N  -2.061  -9.439  -0.939 1.00 . A A . 113 ARG NH1  1 1 
        7 13045 1 1  61 ARG NH2  N  -3.783  -8.861   0.463 1.00 . A A . 113 ARG NH2  1 1 
        7 13046 1 1  61 ARG O    O  -8.294  -6.547  -5.012 1.00 . A A . 113 ARG O    1 1 
        7 13047 1 1  62 LEU C    C  -9.008  -3.985  -6.622 1.00 . A A . 114 LEU C    1 1 
        7 13048 1 1  62 LEU CA   C  -8.099  -3.793  -5.419 1.00 . A A . 114 LEU CA   1 1 
        7 13049 1 1  62 LEU CB   C  -7.564  -2.368  -5.419 1.00 . A A . 114 LEU CB   1 1 
        7 13050 1 1  62 LEU CD1  C  -6.475  -0.497  -4.236 1.00 . A A . 114 LEU CD1  1 1 
        7 13051 1 1  62 LEU CD2  C  -8.536  -1.533  -3.265 1.00 . A A . 114 LEU CD2  1 1 
        7 13052 1 1  62 LEU CG   C  -7.253  -1.782  -4.053 1.00 . A A . 114 LEU CG   1 1 
        7 13053 1 1  62 LEU H    H  -6.080  -4.422  -5.573 1.00 . A A . 114 LEU H    1 1 
        7 13054 1 1  62 LEU HA   H  -8.666  -3.948  -4.517 1.00 . A A . 114 LEU HA   1 1 
        7 13055 1 1  62 LEU HB2  H  -6.654  -2.350  -5.995 1.00 . A A . 114 LEU HB2  1 1 
        7 13056 1 1  62 LEU HB3  H  -8.287  -1.729  -5.901 1.00 . A A . 114 LEU HB3  1 1 
        7 13057 1 1  62 LEU HD11 H  -5.650  -0.682  -4.909 1.00 . A A . 114 LEU HD11 1 1 
        7 13058 1 1  62 LEU HD12 H  -6.096  -0.166  -3.280 1.00 . A A . 114 LEU HD12 1 1 
        7 13059 1 1  62 LEU HD13 H  -7.120   0.261  -4.653 1.00 . A A . 114 LEU HD13 1 1 
        7 13060 1 1  62 LEU HD21 H  -8.606  -2.235  -2.436 1.00 . A A . 114 LEU HD21 1 1 
        7 13061 1 1  62 LEU HD22 H  -9.387  -1.664  -3.918 1.00 . A A . 114 LEU HD22 1 1 
        7 13062 1 1  62 LEU HD23 H  -8.532  -0.524  -2.882 1.00 . A A . 114 LEU HD23 1 1 
        7 13063 1 1  62 LEU HG   H  -6.638  -2.474  -3.496 1.00 . A A . 114 LEU HG   1 1 
        7 13064 1 1  62 LEU N    N  -6.997  -4.753  -5.441 1.00 . A A . 114 LEU N    1 1 
        7 13065 1 1  62 LEU O    O -10.200  -4.267  -6.481 1.00 . A A . 114 LEU O    1 1 
        7 13066 1 1  63 GLU C    C  -9.519  -5.348  -9.453 1.00 . A A . 115 GLU C    1 1 
        7 13067 1 1  63 GLU CA   C  -9.180  -3.913  -9.044 1.00 . A A . 115 GLU CA   1 1 
        7 13068 1 1  63 GLU CB   C  -8.412  -3.205 -10.154 1.00 . A A . 115 GLU CB   1 1 
        7 13069 1 1  63 GLU CD   C -10.073  -1.353 -10.639 1.00 . A A . 115 GLU CD   1 1 
        7 13070 1 1  63 GLU CG   C  -8.665  -1.711 -10.205 1.00 . A A . 115 GLU CG   1 1 
        7 13071 1 1  63 GLU H    H  -7.451  -3.714  -7.845 1.00 . A A . 115 GLU H    1 1 
        7 13072 1 1  63 GLU HA   H -10.093  -3.374  -8.877 1.00 . A A . 115 GLU HA   1 1 
        7 13073 1 1  63 GLU HB2  H  -7.361  -3.353  -9.984 1.00 . A A . 115 GLU HB2  1 1 
        7 13074 1 1  63 GLU HB3  H  -8.687  -3.634 -11.106 1.00 . A A . 115 GLU HB3  1 1 
        7 13075 1 1  63 GLU HG2  H  -8.499  -1.301  -9.220 1.00 . A A . 115 GLU HG2  1 1 
        7 13076 1 1  63 GLU HG3  H  -7.967  -1.266 -10.897 1.00 . A A . 115 GLU HG3  1 1 
        7 13077 1 1  63 GLU N    N  -8.424  -3.858  -7.805 1.00 . A A . 115 GLU N    1 1 
        7 13078 1 1  63 GLU O    O -10.246  -5.567 -10.420 1.00 . A A . 115 GLU O    1 1 
        7 13079 1 1  63 GLU OE1  O -10.220  -0.718 -11.704 1.00 . A A . 115 GLU OE1  1 1 
        7 13080 1 1  63 GLU OE2  O -11.038  -1.692  -9.921 1.00 . A A . 115 GLU OE2  1 1 
        7 13081 1 1  64 ASN C    C -10.181  -8.287  -7.857 1.00 . A A . 116 ASN C    1 1 
        7 13082 1 1  64 ASN CA   C  -9.309  -7.729  -8.973 1.00 . A A . 116 ASN CA   1 1 
        7 13083 1 1  64 ASN CB   C  -8.051  -8.584  -9.119 1.00 . A A . 116 ASN CB   1 1 
        7 13084 1 1  64 ASN CG   C  -7.287  -8.313 -10.403 1.00 . A A . 116 ASN CG   1 1 
        7 13085 1 1  64 ASN H    H  -8.344  -6.097  -8.019 1.00 . A A . 116 ASN H    1 1 
        7 13086 1 1  64 ASN HA   H  -9.864  -7.783  -9.896 1.00 . A A . 116 ASN HA   1 1 
        7 13087 1 1  64 ASN HB2  H  -7.394  -8.396  -8.284 1.00 . A A . 116 ASN HB2  1 1 
        7 13088 1 1  64 ASN HB3  H  -8.345  -9.622  -9.114 1.00 . A A . 116 ASN HB3  1 1 
        7 13089 1 1  64 ASN HD21 H  -6.697 -10.207 -10.472 1.00 . A A . 116 ASN HD21 1 1 
        7 13090 1 1  64 ASN HD22 H  -6.148  -9.198 -11.772 1.00 . A A . 116 ASN HD22 1 1 
        7 13091 1 1  64 ASN N    N  -8.983  -6.323  -8.726 1.00 . A A . 116 ASN N    1 1 
        7 13092 1 1  64 ASN ND2  N  -6.645  -9.341 -10.932 1.00 . A A . 116 ASN ND2  1 1 
        7 13093 1 1  64 ASN O    O -10.240  -9.500  -7.650 1.00 . A A . 116 ASN O    1 1 
        7 13094 1 1  64 ASN OD1  O  -7.275  -7.196 -10.920 1.00 . A A . 116 ASN OD1  1 1 
        7 13095 1 1  65 ASN C    C -11.285  -8.818  -5.128 1.00 . A A . 117 ASN C    1 1 
        7 13096 1 1  65 ASN CA   C -11.781  -7.701  -6.051 1.00 . A A . 117 ASN CA   1 1 
        7 13097 1 1  65 ASN CB   C -13.185  -8.028  -6.594 1.00 . A A . 117 ASN CB   1 1 
        7 13098 1 1  65 ASN CG   C -13.246  -9.222  -7.537 1.00 . A A . 117 ASN CG   1 1 
        7 13099 1 1  65 ASN H    H -10.675  -6.426  -7.335 1.00 . A A . 117 ASN H    1 1 
        7 13100 1 1  65 ASN HA   H -11.869  -6.809  -5.452 1.00 . A A . 117 ASN HA   1 1 
        7 13101 1 1  65 ASN HB2  H -13.839  -8.232  -5.761 1.00 . A A . 117 ASN HB2  1 1 
        7 13102 1 1  65 ASN HB3  H -13.556  -7.162  -7.120 1.00 . A A . 117 ASN HB3  1 1 
        7 13103 1 1  65 ASN HD21 H -13.598 -10.447  -6.013 1.00 . A A . 117 ASN HD21 1 1 
        7 13104 1 1  65 ASN HD22 H -13.518 -11.187  -7.573 1.00 . A A . 117 ASN HD22 1 1 
        7 13105 1 1  65 ASN N    N -10.835  -7.374  -7.133 1.00 . A A . 117 ASN N    1 1 
        7 13106 1 1  65 ASN ND2  N -13.477 -10.404  -6.987 1.00 . A A . 117 ASN ND2  1 1 
        7 13107 1 1  65 ASN O    O -12.059  -9.675  -4.697 1.00 . A A . 117 ASN O    1 1 
        7 13108 1 1  65 ASN OD1  O -13.112  -9.076  -8.752 1.00 . A A . 117 ASN OD1  1 1 
        7 13109 1 1  66 TYR C    C  -9.651  -9.203  -2.443 1.00 . A A . 118 TYR C    1 1 
        7 13110 1 1  66 TYR CA   C  -9.456  -9.749  -3.850 1.00 . A A . 118 TYR CA   1 1 
        7 13111 1 1  66 TYR CB   C  -7.977 -10.032  -4.119 1.00 . A A . 118 TYR CB   1 1 
        7 13112 1 1  66 TYR CD1  C  -6.564 -10.470  -2.081 1.00 . A A . 118 TYR CD1  1 1 
        7 13113 1 1  66 TYR CD2  C  -7.586 -12.334  -3.153 1.00 . A A . 118 TYR CD2  1 1 
        7 13114 1 1  66 TYR CE1  C  -6.011 -11.309  -1.138 1.00 . A A . 118 TYR CE1  1 1 
        7 13115 1 1  66 TYR CE2  C  -7.032 -13.181  -2.212 1.00 . A A . 118 TYR CE2  1 1 
        7 13116 1 1  66 TYR CG   C  -7.359 -10.964  -3.103 1.00 . A A . 118 TYR CG   1 1 
        7 13117 1 1  66 TYR CZ   C  -6.245 -12.662  -1.206 1.00 . A A . 118 TYR CZ   1 1 
        7 13118 1 1  66 TYR H    H  -9.407  -8.139  -5.228 1.00 . A A . 118 TYR H    1 1 
        7 13119 1 1  66 TYR HA   H -10.013 -10.669  -3.944 1.00 . A A . 118 TYR HA   1 1 
        7 13120 1 1  66 TYR HB2  H  -7.874 -10.486  -5.094 1.00 . A A . 118 TYR HB2  1 1 
        7 13121 1 1  66 TYR HB3  H  -7.427  -9.102  -4.098 1.00 . A A . 118 TYR HB3  1 1 
        7 13122 1 1  66 TYR HD1  H  -6.376  -9.407  -2.032 1.00 . A A . 118 TYR HD1  1 1 
        7 13123 1 1  66 TYR HD2  H  -8.203 -12.735  -3.943 1.00 . A A . 118 TYR HD2  1 1 
        7 13124 1 1  66 TYR HE1  H  -5.394 -10.901  -0.351 1.00 . A A . 118 TYR HE1  1 1 
        7 13125 1 1  66 TYR HE2  H  -7.219 -14.242  -2.268 1.00 . A A . 118 TYR HE2  1 1 
        7 13126 1 1  66 TYR HH   H  -5.828 -13.104   0.618 1.00 . A A . 118 TYR HH   1 1 
        7 13127 1 1  66 TYR N    N  -9.998  -8.802  -4.811 1.00 . A A . 118 TYR N    1 1 
        7 13128 1 1  66 TYR O    O  -9.996  -9.940  -1.521 1.00 . A A . 118 TYR O    1 1 
        7 13129 1 1  66 TYR OH   O  -5.695 -13.493  -0.260 1.00 . A A . 118 TYR OH   1 1 
        7 13130 1 1  67 TYR C    C -11.220  -7.266  -0.800 1.00 . A A . 119 TYR C    1 1 
        7 13131 1 1  67 TYR CA   C  -9.726  -7.222  -1.043 1.00 . A A . 119 TYR CA   1 1 
        7 13132 1 1  67 TYR CB   C  -9.299  -5.767  -1.111 1.00 . A A . 119 TYR CB   1 1 
        7 13133 1 1  67 TYR CD1  C  -6.912  -6.264  -0.492 1.00 . A A . 119 TYR CD1  1 1 
        7 13134 1 1  67 TYR CD2  C  -7.358  -4.599  -2.118 1.00 . A A . 119 TYR CD2  1 1 
        7 13135 1 1  67 TYR CE1  C  -5.562  -6.027  -0.612 1.00 . A A . 119 TYR CE1  1 1 
        7 13136 1 1  67 TYR CE2  C  -6.020  -4.355  -2.252 1.00 . A A . 119 TYR CE2  1 1 
        7 13137 1 1  67 TYR CG   C  -7.827  -5.550  -1.247 1.00 . A A . 119 TYR CG   1 1 
        7 13138 1 1  67 TYR CZ   C  -5.118  -5.066  -1.500 1.00 . A A . 119 TYR CZ   1 1 
        7 13139 1 1  67 TYR H    H  -9.042  -7.393  -3.032 1.00 . A A . 119 TYR H    1 1 
        7 13140 1 1  67 TYR HA   H  -9.203  -7.706  -0.235 1.00 . A A . 119 TYR HA   1 1 
        7 13141 1 1  67 TYR HB2  H  -9.774  -5.304  -1.961 1.00 . A A . 119 TYR HB2  1 1 
        7 13142 1 1  67 TYR HB3  H  -9.619  -5.261  -0.217 1.00 . A A . 119 TYR HB3  1 1 
        7 13143 1 1  67 TYR HD1  H  -7.270  -7.017   0.197 1.00 . A A . 119 TYR HD1  1 1 
        7 13144 1 1  67 TYR HD2  H  -8.064  -4.038  -2.704 1.00 . A A . 119 TYR HD2  1 1 
        7 13145 1 1  67 TYR HE1  H  -4.863  -6.593  -0.018 1.00 . A A . 119 TYR HE1  1 1 
        7 13146 1 1  67 TYR HE2  H  -5.688  -3.602  -2.941 1.00 . A A . 119 TYR HE2  1 1 
        7 13147 1 1  67 TYR HH   H  -3.265  -5.525  -1.211 1.00 . A A . 119 TYR HH   1 1 
        7 13148 1 1  67 TYR N    N  -9.419  -7.905  -2.288 1.00 . A A . 119 TYR N    1 1 
        7 13149 1 1  67 TYR O    O -11.991  -6.810  -1.641 1.00 . A A . 119 TYR O    1 1 
        7 13150 1 1  67 TYR OH   O  -3.778  -4.815  -1.640 1.00 . A A . 119 TYR OH   1 1 
        7 13151 1 1  68 TRP C    C -13.391  -6.560   1.438 1.00 . A A . 120 TRP C    1 1 
        7 13152 1 1  68 TRP CA   C -13.044  -7.821   0.667 1.00 . A A . 120 TRP CA   1 1 
        7 13153 1 1  68 TRP CB   C -13.407  -9.073   1.462 1.00 . A A . 120 TRP CB   1 1 
        7 13154 1 1  68 TRP CD1  C -12.184 -11.226   0.796 1.00 . A A . 120 TRP CD1  1 1 
        7 13155 1 1  68 TRP CD2  C -14.055 -10.827  -0.362 1.00 . A A . 120 TRP CD2  1 1 
        7 13156 1 1  68 TRP CE2  C -13.491 -12.028  -0.828 1.00 . A A . 120 TRP CE2  1 1 
        7 13157 1 1  68 TRP CE3  C -15.238 -10.371  -0.943 1.00 . A A . 120 TRP CE3  1 1 
        7 13158 1 1  68 TRP CG   C -13.208 -10.333   0.679 1.00 . A A . 120 TRP CG   1 1 
        7 13159 1 1  68 TRP CH2  C -15.229 -12.297  -2.393 1.00 . A A . 120 TRP CH2  1 1 
        7 13160 1 1  68 TRP CZ2  C -14.075 -12.773  -1.849 1.00 . A A . 120 TRP CZ2  1 1 
        7 13161 1 1  68 TRP CZ3  C -15.810 -11.114  -1.952 1.00 . A A . 120 TRP CZ3  1 1 
        7 13162 1 1  68 TRP H    H -10.982  -8.197   0.955 1.00 . A A . 120 TRP H    1 1 
        7 13163 1 1  68 TRP HA   H -13.602  -7.823  -0.257 1.00 . A A . 120 TRP HA   1 1 
        7 13164 1 1  68 TRP HB2  H -12.793  -9.126   2.349 1.00 . A A . 120 TRP HB2  1 1 
        7 13165 1 1  68 TRP HB3  H -14.447  -9.017   1.745 1.00 . A A . 120 TRP HB3  1 1 
        7 13166 1 1  68 TRP HD1  H -11.372 -11.132   1.501 1.00 . A A . 120 TRP HD1  1 1 
        7 13167 1 1  68 TRP HE1  H -11.744 -13.020  -0.214 1.00 . A A . 120 TRP HE1  1 1 
        7 13168 1 1  68 TRP HE3  H -15.704  -9.460  -0.614 1.00 . A A . 120 TRP HE3  1 1 
        7 13169 1 1  68 TRP HH2  H -15.714 -12.834  -3.180 1.00 . A A . 120 TRP HH2  1 1 
        7 13170 1 1  68 TRP HZ2  H -13.646 -13.693  -2.209 1.00 . A A . 120 TRP HZ2  1 1 
        7 13171 1 1  68 TRP HZ3  H -16.723 -10.784  -2.417 1.00 . A A . 120 TRP HZ3  1 1 
        7 13172 1 1  68 TRP N    N -11.635  -7.809   0.327 1.00 . A A . 120 TRP N    1 1 
        7 13173 1 1  68 TRP NE1  N -12.349 -12.252  -0.106 1.00 . A A . 120 TRP NE1  1 1 
        7 13174 1 1  68 TRP O    O -14.554  -6.160   1.511 1.00 . A A . 120 TRP O    1 1 
        7 13175 1 1  69 ASN C    C -11.359  -3.730   2.445 1.00 . A A . 121 ASN C    1 1 
        7 13176 1 1  69 ASN CA   C -12.546  -4.645   2.659 1.00 . A A . 121 ASN CA   1 1 
        7 13177 1 1  69 ASN CB   C -12.807  -4.810   4.162 1.00 . A A . 121 ASN CB   1 1 
        7 13178 1 1  69 ASN CG   C -11.813  -5.702   4.865 1.00 . A A . 121 ASN CG   1 1 
        7 13179 1 1  69 ASN H    H -11.479  -6.341   1.979 1.00 . A A . 121 ASN H    1 1 
        7 13180 1 1  69 ASN HA   H -13.399  -4.170   2.199 1.00 . A A . 121 ASN HA   1 1 
        7 13181 1 1  69 ASN HB2  H -12.737  -3.846   4.625 1.00 . A A . 121 ASN HB2  1 1 
        7 13182 1 1  69 ASN HB3  H -13.799  -5.211   4.311 1.00 . A A . 121 ASN HB3  1 1 
        7 13183 1 1  69 ASN HD21 H -12.998  -7.275   4.605 1.00 . A A . 121 ASN HD21 1 1 
        7 13184 1 1  69 ASN HD22 H -11.503  -7.580   5.422 1.00 . A A . 121 ASN HD22 1 1 
        7 13185 1 1  69 ASN N    N -12.370  -5.926   1.998 1.00 . A A . 121 ASN N    1 1 
        7 13186 1 1  69 ASN ND2  N -12.137  -6.980   4.978 1.00 . A A . 121 ASN ND2  1 1 
        7 13187 1 1  69 ASN O    O -10.244  -4.185   2.182 1.00 . A A . 121 ASN O    1 1 
        7 13188 1 1  69 ASN OD1  O -10.777  -5.235   5.335 1.00 . A A . 121 ASN OD1  1 1 
        7 13189 1 1  70 ALA C    C  -9.482  -1.591   3.352 1.00 . A A . 122 ALA C    1 1 
        7 13190 1 1  70 ALA CA   C -10.603  -1.418   2.346 1.00 . A A . 122 ALA CA   1 1 
        7 13191 1 1  70 ALA CB   C -11.201  -0.022   2.465 1.00 . A A . 122 ALA CB   1 1 
        7 13192 1 1  70 ALA H    H -12.527  -2.148   2.802 1.00 . A A . 122 ALA H    1 1 
        7 13193 1 1  70 ALA HA   H -10.205  -1.538   1.337 1.00 . A A . 122 ALA HA   1 1 
        7 13194 1 1  70 ALA HB1  H -11.141   0.496   1.510 1.00 . A A . 122 ALA HB1  1 1 
        7 13195 1 1  70 ALA HB2  H -10.655   0.538   3.211 1.00 . A A . 122 ALA HB2  1 1 
        7 13196 1 1  70 ALA HB3  H -12.236  -0.101   2.764 1.00 . A A . 122 ALA HB3  1 1 
        7 13197 1 1  70 ALA N    N -11.621  -2.431   2.555 1.00 . A A . 122 ALA N    1 1 
        7 13198 1 1  70 ALA O    O  -8.318  -1.477   3.007 1.00 . A A . 122 ALA O    1 1 
        7 13199 1 1  71 GLN C    C  -7.791  -3.093   5.268 1.00 . A A . 123 GLN C    1 1 
        7 13200 1 1  71 GLN CA   C  -8.863  -2.072   5.656 1.00 . A A . 123 GLN CA   1 1 
        7 13201 1 1  71 GLN CB   C  -9.553  -2.494   6.935 1.00 . A A . 123 GLN CB   1 1 
        7 13202 1 1  71 GLN CD   C  -9.245  -3.027   9.377 1.00 . A A . 123 GLN CD   1 1 
        7 13203 1 1  71 GLN CG   C  -8.648  -2.397   8.137 1.00 . A A . 123 GLN CG   1 1 
        7 13204 1 1  71 GLN H    H -10.797  -1.979   4.812 1.00 . A A . 123 GLN H    1 1 
        7 13205 1 1  71 GLN HA   H  -8.388  -1.118   5.834 1.00 . A A . 123 GLN HA   1 1 
        7 13206 1 1  71 GLN HB2  H -10.396  -1.846   7.093 1.00 . A A . 123 GLN HB2  1 1 
        7 13207 1 1  71 GLN HB3  H  -9.895  -3.515   6.840 1.00 . A A . 123 GLN HB3  1 1 
        7 13208 1 1  71 GLN HE21 H  -8.444  -4.782   8.897 1.00 . A A . 123 GLN HE21 1 1 
        7 13209 1 1  71 GLN HE22 H  -9.372  -4.746  10.362 1.00 . A A . 123 GLN HE22 1 1 
        7 13210 1 1  71 GLN HG2  H  -7.715  -2.884   7.907 1.00 . A A . 123 GLN HG2  1 1 
        7 13211 1 1  71 GLN HG3  H  -8.467  -1.352   8.334 1.00 . A A . 123 GLN HG3  1 1 
        7 13212 1 1  71 GLN N    N  -9.841  -1.891   4.595 1.00 . A A . 123 GLN N    1 1 
        7 13213 1 1  71 GLN NE2  N  -8.996  -4.312   9.563 1.00 . A A . 123 GLN NE2  1 1 
        7 13214 1 1  71 GLN O    O  -6.658  -3.009   5.731 1.00 . A A . 123 GLN O    1 1 
        7 13215 1 1  71 GLN OE1  O  -9.926  -2.364  10.155 1.00 . A A . 123 GLN OE1  1 1 
        7 13216 1 1  72 GLU C    C  -6.207  -4.298   2.950 1.00 . A A . 124 GLU C    1 1 
        7 13217 1 1  72 GLU CA   C  -7.176  -4.999   3.883 1.00 . A A . 124 GLU CA   1 1 
        7 13218 1 1  72 GLU CB   C  -7.868  -6.113   3.125 1.00 . A A . 124 GLU CB   1 1 
        7 13219 1 1  72 GLU CD   C  -9.311  -8.147   3.280 1.00 . A A . 124 GLU CD   1 1 
        7 13220 1 1  72 GLU CG   C  -8.775  -6.933   3.999 1.00 . A A . 124 GLU CG   1 1 
        7 13221 1 1  72 GLU H    H  -9.093  -4.131   4.155 1.00 . A A . 124 GLU H    1 1 
        7 13222 1 1  72 GLU HA   H  -6.633  -5.427   4.710 1.00 . A A . 124 GLU HA   1 1 
        7 13223 1 1  72 GLU HB2  H  -8.460  -5.681   2.329 1.00 . A A . 124 GLU HB2  1 1 
        7 13224 1 1  72 GLU HB3  H  -7.122  -6.765   2.698 1.00 . A A . 124 GLU HB3  1 1 
        7 13225 1 1  72 GLU HG2  H  -8.219  -7.260   4.867 1.00 . A A . 124 GLU HG2  1 1 
        7 13226 1 1  72 GLU HG3  H  -9.603  -6.303   4.314 1.00 . A A . 124 GLU HG3  1 1 
        7 13227 1 1  72 GLU N    N  -8.150  -4.053   4.419 1.00 . A A . 124 GLU N    1 1 
        7 13228 1 1  72 GLU O    O  -4.997  -4.461   3.059 1.00 . A A . 124 GLU O    1 1 
        7 13229 1 1  72 GLU OE1  O  -8.606  -9.177   3.260 1.00 . A A . 124 GLU OE1  1 1 
        7 13230 1 1  72 GLU OE2  O -10.425  -8.082   2.729 1.00 . A A . 124 GLU OE2  1 1 
        7 13231 1 1  73 CYS C    C  -5.124  -1.726   1.841 1.00 . A A . 125 CYS C    1 1 
        7 13232 1 1  73 CYS CA   C  -5.964  -2.753   1.094 1.00 . A A . 125 CYS CA   1 1 
        7 13233 1 1  73 CYS CB   C  -6.882  -2.093   0.058 1.00 . A A . 125 CYS CB   1 1 
        7 13234 1 1  73 CYS H    H  -7.735  -3.427   2.017 1.00 . A A . 125 CYS H    1 1 
        7 13235 1 1  73 CYS HA   H  -5.295  -3.430   0.591 1.00 . A A . 125 CYS HA   1 1 
        7 13236 1 1  73 CYS HB2  H  -7.381  -2.860  -0.512 1.00 . A A . 125 CYS HB2  1 1 
        7 13237 1 1  73 CYS HB3  H  -7.636  -1.502   0.551 1.00 . A A . 125 CYS HB3  1 1 
        7 13238 1 1  73 CYS HG   H  -4.709  -1.268  -0.963 1.00 . A A . 125 CYS HG   1 1 
        7 13239 1 1  73 CYS N    N  -6.758  -3.515   2.039 1.00 . A A . 125 CYS N    1 1 
        7 13240 1 1  73 CYS O    O  -3.974  -1.467   1.501 1.00 . A A . 125 CYS O    1 1 
        7 13241 1 1  73 CYS SG   S  -6.006  -1.025  -1.092 1.00 . A A . 125 CYS SG   1 1 
        7 13242 1 1  74 ILE C    C  -3.879  -0.978   4.472 1.00 . A A . 126 ILE C    1 1 
        7 13243 1 1  74 ILE CA   C  -5.040  -0.284   3.801 1.00 . A A . 126 ILE CA   1 1 
        7 13244 1 1  74 ILE CB   C  -6.016   0.168   4.884 1.00 . A A . 126 ILE CB   1 1 
        7 13245 1 1  74 ILE CD1  C  -8.162   1.368   5.283 1.00 . A A . 126 ILE CD1  1 1 
        7 13246 1 1  74 ILE CG1  C  -7.103   1.052   4.281 1.00 . A A . 126 ILE CG1  1 1 
        7 13247 1 1  74 ILE CG2  C  -5.286   0.870   6.019 1.00 . A A . 126 ILE CG2  1 1 
        7 13248 1 1  74 ILE H    H  -6.639  -1.438   3.075 1.00 . A A . 126 ILE H    1 1 
        7 13249 1 1  74 ILE HA   H  -4.687   0.579   3.257 1.00 . A A . 126 ILE HA   1 1 
        7 13250 1 1  74 ILE HB   H  -6.481  -0.716   5.295 1.00 . A A . 126 ILE HB   1 1 
        7 13251 1 1  74 ILE HD11 H  -7.678   1.513   6.231 1.00 . A A . 126 ILE HD11 1 1 
        7 13252 1 1  74 ILE HD12 H  -8.861   0.548   5.348 1.00 . A A . 126 ILE HD12 1 1 
        7 13253 1 1  74 ILE HD13 H  -8.679   2.271   4.996 1.00 . A A . 126 ILE HD13 1 1 
        7 13254 1 1  74 ILE HG12 H  -6.674   1.990   3.928 1.00 . A A . 126 ILE HG12 1 1 
        7 13255 1 1  74 ILE HG13 H  -7.568   0.527   3.454 1.00 . A A . 126 ILE HG13 1 1 
        7 13256 1 1  74 ILE HG21 H  -4.377   0.325   6.239 1.00 . A A . 126 ILE HG21 1 1 
        7 13257 1 1  74 ILE HG22 H  -5.916   0.894   6.895 1.00 . A A . 126 ILE HG22 1 1 
        7 13258 1 1  74 ILE HG23 H  -5.039   1.879   5.722 1.00 . A A . 126 ILE HG23 1 1 
        7 13259 1 1  74 ILE N    N  -5.709  -1.195   2.893 1.00 . A A . 126 ILE N    1 1 
        7 13260 1 1  74 ILE O    O  -2.771  -0.483   4.480 1.00 . A A . 126 ILE O    1 1 
        7 13261 1 1  75 GLN C    C  -2.074  -3.342   4.687 1.00 . A A . 127 GLN C    1 1 
        7 13262 1 1  75 GLN CA   C  -3.191  -2.983   5.668 1.00 . A A . 127 GLN CA   1 1 
        7 13263 1 1  75 GLN CB   C  -3.928  -4.211   6.187 1.00 . A A . 127 GLN CB   1 1 
        7 13264 1 1  75 GLN CD   C  -2.041  -5.802   6.733 1.00 . A A . 127 GLN CD   1 1 
        7 13265 1 1  75 GLN CG   C  -3.282  -5.546   5.896 1.00 . A A . 127 GLN CG   1 1 
        7 13266 1 1  75 GLN H    H  -5.129  -2.372   5.113 1.00 . A A . 127 GLN H    1 1 
        7 13267 1 1  75 GLN HA   H  -2.759  -2.464   6.504 1.00 . A A . 127 GLN HA   1 1 
        7 13268 1 1  75 GLN HB2  H  -4.023  -4.114   7.248 1.00 . A A . 127 GLN HB2  1 1 
        7 13269 1 1  75 GLN HB3  H  -4.911  -4.210   5.746 1.00 . A A . 127 GLN HB3  1 1 
        7 13270 1 1  75 GLN HE21 H  -1.273  -6.952   5.306 1.00 . A A . 127 GLN HE21 1 1 
        7 13271 1 1  75 GLN HE22 H  -0.303  -6.757   6.728 1.00 . A A . 127 GLN HE22 1 1 
        7 13272 1 1  75 GLN HG2  H  -3.999  -6.330   6.094 1.00 . A A . 127 GLN HG2  1 1 
        7 13273 1 1  75 GLN HG3  H  -3.016  -5.558   4.855 1.00 . A A . 127 GLN HG3  1 1 
        7 13274 1 1  75 GLN N    N  -4.181  -2.113   5.060 1.00 . A A . 127 GLN N    1 1 
        7 13275 1 1  75 GLN NE2  N  -1.115  -6.581   6.204 1.00 . A A . 127 GLN NE2  1 1 
        7 13276 1 1  75 GLN O    O  -0.928  -3.516   5.085 1.00 . A A . 127 GLN O    1 1 
        7 13277 1 1  75 GLN OE1  O  -1.922  -5.307   7.852 1.00 . A A . 127 GLN OE1  1 1 
        7 13278 1 1  76 ASP C    C  -0.585  -2.430   2.132 1.00 . A A . 128 ASP C    1 1 
        7 13279 1 1  76 ASP CA   C  -1.395  -3.683   2.376 1.00 . A A . 128 ASP CA   1 1 
        7 13280 1 1  76 ASP CB   C  -2.039  -4.152   1.070 1.00 . A A . 128 ASP CB   1 1 
        7 13281 1 1  76 ASP CG   C  -2.359  -5.638   1.093 1.00 . A A . 128 ASP CG   1 1 
        7 13282 1 1  76 ASP H    H  -3.355  -3.312   3.161 1.00 . A A . 128 ASP H    1 1 
        7 13283 1 1  76 ASP HA   H  -0.724  -4.456   2.741 1.00 . A A . 128 ASP HA   1 1 
        7 13284 1 1  76 ASP HB2  H  -2.952  -3.598   0.909 1.00 . A A . 128 ASP HB2  1 1 
        7 13285 1 1  76 ASP HB3  H  -1.366  -3.954   0.244 1.00 . A A . 128 ASP HB3  1 1 
        7 13286 1 1  76 ASP N    N  -2.406  -3.427   3.413 1.00 . A A . 128 ASP N    1 1 
        7 13287 1 1  76 ASP O    O   0.629  -2.484   1.944 1.00 . A A . 128 ASP O    1 1 
        7 13288 1 1  76 ASP OD1  O  -2.479  -6.213   2.195 1.00 . A A . 128 ASP OD1  1 1 
        7 13289 1 1  76 ASP OD2  O  -2.480  -6.243   0.011 1.00 . A A . 128 ASP OD2  1 1 
        7 13290 1 1  77 PHE C    C   0.278   0.181   3.303 1.00 . A A . 129 PHE C    1 1 
        7 13291 1 1  77 PHE CA   C  -0.608  -0.010   2.084 1.00 . A A . 129 PHE CA   1 1 
        7 13292 1 1  77 PHE CB   C  -1.651   1.088   2.002 1.00 . A A . 129 PHE CB   1 1 
        7 13293 1 1  77 PHE CD1  C  -3.448   1.094   0.254 1.00 . A A . 129 PHE CD1  1 1 
        7 13294 1 1  77 PHE CD2  C  -1.220   1.660  -0.359 1.00 . A A . 129 PHE CD2  1 1 
        7 13295 1 1  77 PHE CE1  C  -3.854   1.274  -1.049 1.00 . A A . 129 PHE CE1  1 1 
        7 13296 1 1  77 PHE CE2  C  -1.614   1.838  -1.655 1.00 . A A . 129 PHE CE2  1 1 
        7 13297 1 1  77 PHE CG   C  -2.124   1.287   0.608 1.00 . A A . 129 PHE CG   1 1 
        7 13298 1 1  77 PHE CZ   C  -2.934   1.646  -2.006 1.00 . A A . 129 PHE CZ   1 1 
        7 13299 1 1  77 PHE H    H  -2.248  -1.338   2.213 1.00 . A A . 129 PHE H    1 1 
        7 13300 1 1  77 PHE HA   H  -0.001   0.019   1.183 1.00 . A A . 129 PHE HA   1 1 
        7 13301 1 1  77 PHE HB2  H  -2.500   0.817   2.612 1.00 . A A . 129 PHE HB2  1 1 
        7 13302 1 1  77 PHE HB3  H  -1.232   2.014   2.356 1.00 . A A . 129 PHE HB3  1 1 
        7 13303 1 1  77 PHE HD1  H  -4.166   0.784   1.007 1.00 . A A . 129 PHE HD1  1 1 
        7 13304 1 1  77 PHE HD2  H  -0.187   1.811  -0.088 1.00 . A A . 129 PHE HD2  1 1 
        7 13305 1 1  77 PHE HE1  H  -4.890   1.121  -1.322 1.00 . A A . 129 PHE HE1  1 1 
        7 13306 1 1  77 PHE HE2  H  -0.889   2.121  -2.394 1.00 . A A . 129 PHE HE2  1 1 
        7 13307 1 1  77 PHE HZ   H  -3.245   1.775  -3.031 1.00 . A A . 129 PHE HZ   1 1 
        7 13308 1 1  77 PHE N    N  -1.264  -1.301   2.150 1.00 . A A . 129 PHE N    1 1 
        7 13309 1 1  77 PHE O    O   1.423   0.611   3.199 1.00 . A A . 129 PHE O    1 1 
        7 13310 1 1  78 ASN C    C   1.645  -1.094   5.620 1.00 . A A . 130 ASN C    1 1 
        7 13311 1 1  78 ASN CA   C   0.461  -0.144   5.708 1.00 . A A . 130 ASN CA   1 1 
        7 13312 1 1  78 ASN CB   C  -0.473  -0.559   6.851 1.00 . A A . 130 ASN CB   1 1 
        7 13313 1 1  78 ASN CG   C   0.063  -0.204   8.227 1.00 . A A . 130 ASN CG   1 1 
        7 13314 1 1  78 ASN H    H  -1.209  -0.482   4.460 1.00 . A A . 130 ASN H    1 1 
        7 13315 1 1  78 ASN HA   H   0.814   0.862   5.874 1.00 . A A . 130 ASN HA   1 1 
        7 13316 1 1  78 ASN HB2  H  -1.424  -0.061   6.722 1.00 . A A . 130 ASN HB2  1 1 
        7 13317 1 1  78 ASN HB3  H  -0.628  -1.631   6.805 1.00 . A A . 130 ASN HB3  1 1 
        7 13318 1 1  78 ASN HD21 H  -1.792  -0.064   8.933 1.00 . A A . 130 ASN HD21 1 1 
        7 13319 1 1  78 ASN HD22 H  -0.522   0.256  10.070 1.00 . A A . 130 ASN HD22 1 1 
        7 13320 1 1  78 ASN N    N  -0.267  -0.180   4.454 1.00 . A A . 130 ASN N    1 1 
        7 13321 1 1  78 ASN ND2  N  -0.838   0.015   9.170 1.00 . A A . 130 ASN ND2  1 1 
        7 13322 1 1  78 ASN O    O   2.744  -0.780   6.052 1.00 . A A . 130 ASN O    1 1 
        7 13323 1 1  78 ASN OD1  O   1.270  -0.127   8.444 1.00 . A A . 130 ASN OD1  1 1 
        7 13324 1 1  79 THR C    C   3.538  -2.698   3.930 1.00 . A A . 131 THR C    1 1 
        7 13325 1 1  79 THR CA   C   2.429  -3.251   4.803 1.00 . A A . 131 THR CA   1 1 
        7 13326 1 1  79 THR CB   C   1.820  -4.518   4.159 1.00 . A A . 131 THR CB   1 1 
        7 13327 1 1  79 THR CG2  C   2.867  -5.345   3.441 1.00 . A A . 131 THR CG2  1 1 
        7 13328 1 1  79 THR H    H   0.513  -2.400   4.636 1.00 . A A . 131 THR H    1 1 
        7 13329 1 1  79 THR HA   H   2.834  -3.514   5.768 1.00 . A A . 131 THR HA   1 1 
        7 13330 1 1  79 THR HB   H   1.077  -4.208   3.431 1.00 . A A . 131 THR HB   1 1 
        7 13331 1 1  79 THR HG1  H   0.287  -4.952   5.320 1.00 . A A . 131 THR HG1  1 1 
        7 13332 1 1  79 THR HG21 H   3.176  -4.821   2.542 1.00 . A A . 131 THR HG21 1 1 
        7 13333 1 1  79 THR HG22 H   2.450  -6.306   3.175 1.00 . A A . 131 THR HG22 1 1 
        7 13334 1 1  79 THR HG23 H   3.721  -5.487   4.088 1.00 . A A . 131 THR HG23 1 1 
        7 13335 1 1  79 THR N    N   1.408  -2.240   4.999 1.00 . A A . 131 THR N    1 1 
        7 13336 1 1  79 THR O    O   4.715  -2.848   4.234 1.00 . A A . 131 THR O    1 1 
        7 13337 1 1  79 THR OG1  O   1.173  -5.306   5.159 1.00 . A A . 131 THR OG1  1 1 
        7 13338 1 1  80 MET C    C   5.047  -0.518   2.691 1.00 . A A . 132 MET C    1 1 
        7 13339 1 1  80 MET CA   C   4.036  -1.382   1.950 1.00 . A A . 132 MET CA   1 1 
        7 13340 1 1  80 MET CB   C   3.196  -0.529   1.028 1.00 . A A . 132 MET CB   1 1 
        7 13341 1 1  80 MET CE   C   2.229   1.409  -1.087 1.00 . A A . 132 MET CE   1 1 
        7 13342 1 1  80 MET CG   C   3.096  -1.040  -0.389 1.00 . A A . 132 MET CG   1 1 
        7 13343 1 1  80 MET H    H   2.167  -1.908   2.724 1.00 . A A . 132 MET H    1 1 
        7 13344 1 1  80 MET HA   H   4.539  -2.132   1.375 1.00 . A A . 132 MET HA   1 1 
        7 13345 1 1  80 MET HB2  H   2.194  -0.510   1.429 1.00 . A A . 132 MET HB2  1 1 
        7 13346 1 1  80 MET HB3  H   3.582   0.461   1.023 1.00 . A A . 132 MET HB3  1 1 
        7 13347 1 1  80 MET HE1  H   2.198   1.393  -0.015 1.00 . A A . 132 MET HE1  1 1 
        7 13348 1 1  80 MET HE2  H   1.258   1.151  -1.487 1.00 . A A . 132 MET HE2  1 1 
        7 13349 1 1  80 MET HE3  H   2.516   2.392  -1.429 1.00 . A A . 132 MET HE3  1 1 
        7 13350 1 1  80 MET HG2  H   3.784  -1.859  -0.527 1.00 . A A . 132 MET HG2  1 1 
        7 13351 1 1  80 MET HG3  H   2.087  -1.380  -0.537 1.00 . A A . 132 MET HG3  1 1 
        7 13352 1 1  80 MET N    N   3.133  -2.015   2.877 1.00 . A A . 132 MET N    1 1 
        7 13353 1 1  80 MET O    O   6.265  -0.719   2.606 1.00 . A A . 132 MET O    1 1 
        7 13354 1 1  80 MET SD   S   3.430   0.215  -1.613 1.00 . A A . 132 MET SD   1 1 
        7 13355 1 1  81 PHE C    C   6.047   0.664   5.347 1.00 . A A . 133 PHE C    1 1 
        7 13356 1 1  81 PHE CA   C   5.307   1.362   4.208 1.00 . A A . 133 PHE CA   1 1 
        7 13357 1 1  81 PHE CB   C   4.398   2.475   4.732 1.00 . A A . 133 PHE CB   1 1 
        7 13358 1 1  81 PHE CD1  C   3.923   3.143   2.350 1.00 . A A . 133 PHE CD1  1 1 
        7 13359 1 1  81 PHE CD2  C   2.192   3.415   3.963 1.00 . A A . 133 PHE CD2  1 1 
        7 13360 1 1  81 PHE CE1  C   3.089   3.627   1.366 1.00 . A A . 133 PHE CE1  1 1 
        7 13361 1 1  81 PHE CE2  C   1.351   3.905   2.981 1.00 . A A . 133 PHE CE2  1 1 
        7 13362 1 1  81 PHE CG   C   3.487   3.028   3.663 1.00 . A A . 133 PHE CG   1 1 
        7 13363 1 1  81 PHE CZ   C   1.802   4.010   1.680 1.00 . A A . 133 PHE CZ   1 1 
        7 13364 1 1  81 PHE H    H   3.531   0.465   3.520 1.00 . A A . 133 PHE H    1 1 
        7 13365 1 1  81 PHE HA   H   6.036   1.801   3.542 1.00 . A A . 133 PHE HA   1 1 
        7 13366 1 1  81 PHE HB2  H   3.782   2.088   5.531 1.00 . A A . 133 PHE HB2  1 1 
        7 13367 1 1  81 PHE HB3  H   5.005   3.285   5.108 1.00 . A A . 133 PHE HB3  1 1 
        7 13368 1 1  81 PHE HD1  H   4.932   2.846   2.101 1.00 . A A . 133 PHE HD1  1 1 
        7 13369 1 1  81 PHE HD2  H   1.838   3.332   4.980 1.00 . A A . 133 PHE HD2  1 1 
        7 13370 1 1  81 PHE HE1  H   3.440   3.704   0.347 1.00 . A A . 133 PHE HE1  1 1 
        7 13371 1 1  81 PHE HE2  H   0.344   4.205   3.230 1.00 . A A . 133 PHE HE2  1 1 
        7 13372 1 1  81 PHE HZ   H   1.148   4.392   0.906 1.00 . A A . 133 PHE HZ   1 1 
        7 13373 1 1  81 PHE N    N   4.510   0.412   3.458 1.00 . A A . 133 PHE N    1 1 
        7 13374 1 1  81 PHE O    O   7.188   0.998   5.640 1.00 . A A . 133 PHE O    1 1 
        7 13375 1 1  82 THR C    C   7.150  -1.951   6.649 1.00 . A A . 134 THR C    1 1 
        7 13376 1 1  82 THR CA   C   6.013  -1.036   7.083 1.00 . A A . 134 THR CA   1 1 
        7 13377 1 1  82 THR CB   C   4.987  -1.835   7.905 1.00 . A A . 134 THR CB   1 1 
        7 13378 1 1  82 THR CG2  C   5.646  -2.449   9.130 1.00 . A A . 134 THR CG2  1 1 
        7 13379 1 1  82 THR H    H   4.536  -0.619   5.626 1.00 . A A . 134 THR H    1 1 
        7 13380 1 1  82 THR HA   H   6.434  -0.283   7.739 1.00 . A A . 134 THR HA   1 1 
        7 13381 1 1  82 THR HB   H   4.583  -2.620   7.292 1.00 . A A . 134 THR HB   1 1 
        7 13382 1 1  82 THR HG1  H   3.359  -0.758   7.583 1.00 . A A . 134 THR HG1  1 1 
        7 13383 1 1  82 THR HG21 H   6.665  -2.720   8.889 1.00 . A A . 134 THR HG21 1 1 
        7 13384 1 1  82 THR HG22 H   5.099  -3.331   9.430 1.00 . A A . 134 THR HG22 1 1 
        7 13385 1 1  82 THR HG23 H   5.645  -1.733   9.939 1.00 . A A . 134 THR HG23 1 1 
        7 13386 1 1  82 THR N    N   5.416  -0.341   5.951 1.00 . A A . 134 THR N    1 1 
        7 13387 1 1  82 THR O    O   8.120  -2.053   7.364 1.00 . A A . 134 THR O    1 1 
        7 13388 1 1  82 THR OG1  O   3.930  -0.969   8.337 1.00 . A A . 134 THR OG1  1 1 
        7 13389 1 1  83 ASN C    C   9.381  -2.377   4.844 1.00 . A A . 135 ASN C    1 1 
        7 13390 1 1  83 ASN CA   C   8.221  -3.345   4.963 1.00 . A A . 135 ASN CA   1 1 
        7 13391 1 1  83 ASN CB   C   7.952  -3.939   3.589 1.00 . A A . 135 ASN CB   1 1 
        7 13392 1 1  83 ASN CG   C   6.737  -4.836   3.546 1.00 . A A . 135 ASN CG   1 1 
        7 13393 1 1  83 ASN H    H   6.188  -2.651   5.005 1.00 . A A . 135 ASN H    1 1 
        7 13394 1 1  83 ASN HA   H   8.491  -4.140   5.649 1.00 . A A . 135 ASN HA   1 1 
        7 13395 1 1  83 ASN HB2  H   7.827  -3.147   2.885 1.00 . A A . 135 ASN HB2  1 1 
        7 13396 1 1  83 ASN HB3  H   8.810  -4.527   3.297 1.00 . A A . 135 ASN HB3  1 1 
        7 13397 1 1  83 ASN HD21 H   6.257  -4.117   1.766 1.00 . A A . 135 ASN HD21 1 1 
        7 13398 1 1  83 ASN HD22 H   5.203  -5.339   2.394 1.00 . A A . 135 ASN HD22 1 1 
        7 13399 1 1  83 ASN N    N   7.053  -2.621   5.494 1.00 . A A . 135 ASN N    1 1 
        7 13400 1 1  83 ASN ND2  N   5.990  -4.751   2.460 1.00 . A A . 135 ASN ND2  1 1 
        7 13401 1 1  83 ASN O    O  10.512  -2.678   5.210 1.00 . A A . 135 ASN O    1 1 
        7 13402 1 1  83 ASN OD1  O   6.460  -5.578   4.487 1.00 . A A . 135 ASN OD1  1 1 
        7 13403 1 1  84 CYS C    C  10.612   0.272   5.589 1.00 . A A . 136 CYS C    1 1 
        7 13404 1 1  84 CYS CA   C  10.065  -0.144   4.221 1.00 . A A . 136 CYS CA   1 1 
        7 13405 1 1  84 CYS CB   C   9.429   1.024   3.482 1.00 . A A . 136 CYS CB   1 1 
        7 13406 1 1  84 CYS H    H   8.143  -1.014   4.072 1.00 . A A . 136 CYS H    1 1 
        7 13407 1 1  84 CYS HA   H  10.882  -0.534   3.619 1.00 . A A . 136 CYS HA   1 1 
        7 13408 1 1  84 CYS HB2  H   8.538   1.334   4.010 1.00 . A A . 136 CYS HB2  1 1 
        7 13409 1 1  84 CYS HB3  H  10.114   1.847   3.425 1.00 . A A . 136 CYS HB3  1 1 
        7 13410 1 1  84 CYS HG   H   7.706   0.121   1.846 1.00 . A A . 136 CYS HG   1 1 
        7 13411 1 1  84 CYS N    N   9.073  -1.193   4.355 1.00 . A A . 136 CYS N    1 1 
        7 13412 1 1  84 CYS O    O  11.747   0.721   5.695 1.00 . A A . 136 CYS O    1 1 
        7 13413 1 1  84 CYS SG   S   8.954   0.575   1.806 1.00 . A A . 136 CYS SG   1 1 
        7 13414 1 1  85 TYR C    C  10.918  -0.883   8.597 1.00 . A A . 137 TYR C    1 1 
        7 13415 1 1  85 TYR CA   C  10.224   0.349   8.010 1.00 . A A . 137 TYR CA   1 1 
        7 13416 1 1  85 TYR CB   C   9.009   0.702   8.875 1.00 . A A . 137 TYR CB   1 1 
        7 13417 1 1  85 TYR CD1  C   8.751   2.958   7.762 1.00 . A A . 137 TYR CD1  1 1 
        7 13418 1 1  85 TYR CD2  C   6.792   1.850   8.540 1.00 . A A . 137 TYR CD2  1 1 
        7 13419 1 1  85 TYR CE1  C   7.971   4.017   7.312 1.00 . A A . 137 TYR CE1  1 1 
        7 13420 1 1  85 TYR CE2  C   6.012   2.898   8.095 1.00 . A A . 137 TYR CE2  1 1 
        7 13421 1 1  85 TYR CG   C   8.172   1.860   8.378 1.00 . A A . 137 TYR CG   1 1 
        7 13422 1 1  85 TYR CZ   C   6.608   3.977   7.482 1.00 . A A . 137 TYR CZ   1 1 
        7 13423 1 1  85 TYR H    H   8.904  -0.283   6.475 1.00 . A A . 137 TYR H    1 1 
        7 13424 1 1  85 TYR HA   H  10.907   1.176   8.001 1.00 . A A . 137 TYR HA   1 1 
        7 13425 1 1  85 TYR HB2  H   8.371  -0.157   8.927 1.00 . A A . 137 TYR HB2  1 1 
        7 13426 1 1  85 TYR HB3  H   9.344   0.945   9.861 1.00 . A A . 137 TYR HB3  1 1 
        7 13427 1 1  85 TYR HD1  H   9.829   2.979   7.628 1.00 . A A . 137 TYR HD1  1 1 
        7 13428 1 1  85 TYR HD2  H   6.326   1.003   9.021 1.00 . A A . 137 TYR HD2  1 1 
        7 13429 1 1  85 TYR HE1  H   8.432   4.876   6.835 1.00 . A A . 137 TYR HE1  1 1 
        7 13430 1 1  85 TYR HE2  H   4.941   2.867   8.227 1.00 . A A . 137 TYR HE2  1 1 
        7 13431 1 1  85 TYR HH   H   5.104   5.176   7.642 1.00 . A A . 137 TYR HH   1 1 
        7 13432 1 1  85 TYR N    N   9.806   0.073   6.633 1.00 . A A . 137 TYR N    1 1 
        7 13433 1 1  85 TYR O    O  11.753  -0.794   9.498 1.00 . A A . 137 TYR O    1 1 
        7 13434 1 1  85 TYR OH   O   5.837   5.016   7.024 1.00 . A A . 137 TYR OH   1 1 
        7 13435 1 1  86 ILE C    C  12.466  -3.521   8.045 1.00 . A A . 138 ILE C    1 1 
        7 13436 1 1  86 ILE CA   C  11.021  -3.340   8.467 1.00 . A A . 138 ILE CA   1 1 
        7 13437 1 1  86 ILE CB   C  10.127  -4.431   7.836 1.00 . A A . 138 ILE CB   1 1 
        7 13438 1 1  86 ILE CD1  C   7.747  -5.274   7.944 1.00 . A A . 138 ILE CD1  1 1 
        7 13439 1 1  86 ILE CG1  C   8.908  -4.672   8.700 1.00 . A A . 138 ILE CG1  1 1 
        7 13440 1 1  86 ILE CG2  C  10.868  -5.735   7.581 1.00 . A A . 138 ILE CG2  1 1 
        7 13441 1 1  86 ILE H    H   9.838  -1.997   7.367 1.00 . A A . 138 ILE H    1 1 
        7 13442 1 1  86 ILE HA   H  10.942  -3.422   9.535 1.00 . A A . 138 ILE HA   1 1 
        7 13443 1 1  86 ILE HB   H   9.794  -4.062   6.894 1.00 . A A . 138 ILE HB   1 1 
        7 13444 1 1  86 ILE HD11 H   7.420  -4.576   7.183 1.00 . A A . 138 ILE HD11 1 1 
        7 13445 1 1  86 ILE HD12 H   6.934  -5.471   8.628 1.00 . A A . 138 ILE HD12 1 1 
        7 13446 1 1  86 ILE HD13 H   8.059  -6.197   7.477 1.00 . A A . 138 ILE HD13 1 1 
        7 13447 1 1  86 ILE HG12 H   9.181  -5.347   9.480 1.00 . A A . 138 ILE HG12 1 1 
        7 13448 1 1  86 ILE HG13 H   8.582  -3.736   9.127 1.00 . A A . 138 ILE HG13 1 1 
        7 13449 1 1  86 ILE HG21 H  11.261  -5.738   6.566 1.00 . A A . 138 ILE HG21 1 1 
        7 13450 1 1  86 ILE HG22 H  10.189  -6.566   7.708 1.00 . A A . 138 ILE HG22 1 1 
        7 13451 1 1  86 ILE HG23 H  11.685  -5.827   8.282 1.00 . A A . 138 ILE HG23 1 1 
        7 13452 1 1  86 ILE N    N  10.524  -2.031   8.068 1.00 . A A . 138 ILE N    1 1 
        7 13453 1 1  86 ILE O    O  13.325  -3.887   8.852 1.00 . A A . 138 ILE O    1 1 
        7 13454 1 1  87 TYR C    C  14.864  -2.130   6.586 1.00 . A A . 139 TYR C    1 1 
        7 13455 1 1  87 TYR CA   C  14.054  -3.365   6.239 1.00 . A A . 139 TYR CA   1 1 
        7 13456 1 1  87 TYR CB   C  13.991  -3.514   4.737 1.00 . A A . 139 TYR CB   1 1 
        7 13457 1 1  87 TYR CD1  C  15.228  -5.612   4.402 1.00 . A A . 139 TYR CD1  1 1 
        7 13458 1 1  87 TYR CD2  C  16.240  -3.616   3.618 1.00 . A A . 139 TYR CD2  1 1 
        7 13459 1 1  87 TYR CE1  C  16.311  -6.331   3.985 1.00 . A A . 139 TYR CE1  1 1 
        7 13460 1 1  87 TYR CE2  C  17.335  -4.331   3.181 1.00 . A A . 139 TYR CE2  1 1 
        7 13461 1 1  87 TYR CG   C  15.173  -4.256   4.227 1.00 . A A . 139 TYR CG   1 1 
        7 13462 1 1  87 TYR CZ   C  17.367  -5.698   3.369 1.00 . A A . 139 TYR CZ   1 1 
        7 13463 1 1  87 TYR H    H  11.984  -2.995   6.187 1.00 . A A . 139 TYR H    1 1 
        7 13464 1 1  87 TYR HA   H  14.533  -4.247   6.654 1.00 . A A . 139 TYR HA   1 1 
        7 13465 1 1  87 TYR HB2  H  13.101  -4.063   4.467 1.00 . A A . 139 TYR HB2  1 1 
        7 13466 1 1  87 TYR HB3  H  13.972  -2.548   4.279 1.00 . A A . 139 TYR HB3  1 1 
        7 13467 1 1  87 TYR HD1  H  14.382  -6.117   4.864 1.00 . A A . 139 TYR HD1  1 1 
        7 13468 1 1  87 TYR HD2  H  16.203  -2.546   3.478 1.00 . A A . 139 TYR HD2  1 1 
        7 13469 1 1  87 TYR HE1  H  16.328  -7.389   4.148 1.00 . A A . 139 TYR HE1  1 1 
        7 13470 1 1  87 TYR HE2  H  18.151  -3.824   2.694 1.00 . A A . 139 TYR HE2  1 1 
        7 13471 1 1  87 TYR HH   H  19.267  -6.075   3.330 1.00 . A A . 139 TYR HH   1 1 
        7 13472 1 1  87 TYR N    N  12.723  -3.259   6.780 1.00 . A A . 139 TYR N    1 1 
        7 13473 1 1  87 TYR O    O  15.955  -2.218   7.149 1.00 . A A . 139 TYR O    1 1 
        7 13474 1 1  87 TYR OH   O  18.451  -6.437   2.944 1.00 . A A . 139 TYR OH   1 1 
        7 13475 1 1  88 ASN C    C  14.504   0.912   7.751 1.00 . A A . 140 ASN C    1 1 
        7 13476 1 1  88 ASN CA   C  14.983   0.284   6.460 1.00 . A A . 140 ASN CA   1 1 
        7 13477 1 1  88 ASN CB   C  14.751   1.195   5.273 1.00 . A A . 140 ASN CB   1 1 
        7 13478 1 1  88 ASN CG   C  15.369   0.623   4.013 1.00 . A A . 140 ASN CG   1 1 
        7 13479 1 1  88 ASN H    H  13.409  -0.972   5.858 1.00 . A A . 140 ASN H    1 1 
        7 13480 1 1  88 ASN HA   H  16.034   0.098   6.531 1.00 . A A . 140 ASN HA   1 1 
        7 13481 1 1  88 ASN HB2  H  13.691   1.311   5.119 1.00 . A A . 140 ASN HB2  1 1 
        7 13482 1 1  88 ASN HB3  H  15.197   2.157   5.472 1.00 . A A . 140 ASN HB3  1 1 
        7 13483 1 1  88 ASN HD21 H  17.038   1.659   4.321 1.00 . A A . 140 ASN HD21 1 1 
        7 13484 1 1  88 ASN HD22 H  17.023   0.656   2.913 1.00 . A A . 140 ASN HD22 1 1 
        7 13485 1 1  88 ASN N    N  14.312  -0.979   6.248 1.00 . A A . 140 ASN N    1 1 
        7 13486 1 1  88 ASN ND2  N  16.599   1.019   3.717 1.00 . A A . 140 ASN ND2  1 1 
        7 13487 1 1  88 ASN O    O  13.325   1.220   7.906 1.00 . A A . 140 ASN O    1 1 
        7 13488 1 1  88 ASN OD1  O  14.739  -0.158   3.300 1.00 . A A . 140 ASN OD1  1 1 
        7 13489 1 1  89 LYS C    C  14.456   2.958   9.895 1.00 . A A . 141 LYS C    1 1 
        7 13490 1 1  89 LYS CA   C  15.092   1.585  10.003 1.00 . A A . 141 LYS CA   1 1 
        7 13491 1 1  89 LYS CB   C  16.342   1.634  10.879 1.00 . A A . 141 LYS CB   1 1 
        7 13492 1 1  89 LYS CD   C  15.883  -0.076  12.649 1.00 . A A . 141 LYS CD   1 1 
        7 13493 1 1  89 LYS CE   C  16.257  -1.440  13.207 1.00 . A A . 141 LYS CE   1 1 
        7 13494 1 1  89 LYS CG   C  16.725   0.286  11.437 1.00 . A A . 141 LYS CG   1 1 
        7 13495 1 1  89 LYS H    H  16.357   0.843   8.478 1.00 . A A . 141 LYS H    1 1 
        7 13496 1 1  89 LYS HA   H  14.379   0.910  10.452 1.00 . A A . 141 LYS HA   1 1 
        7 13497 1 1  89 LYS HB2  H  17.168   2.012  10.295 1.00 . A A . 141 LYS HB2  1 1 
        7 13498 1 1  89 LYS HB3  H  16.162   2.294  11.703 1.00 . A A . 141 LYS HB3  1 1 
        7 13499 1 1  89 LYS HD2  H  16.036   0.668  13.417 1.00 . A A . 141 LYS HD2  1 1 
        7 13500 1 1  89 LYS HD3  H  14.842  -0.088  12.360 1.00 . A A . 141 LYS HD3  1 1 
        7 13501 1 1  89 LYS HE2  H  17.301  -1.429  13.483 1.00 . A A . 141 LYS HE2  1 1 
        7 13502 1 1  89 LYS HE3  H  15.657  -1.631  14.085 1.00 . A A . 141 LYS HE3  1 1 
        7 13503 1 1  89 LYS HG2  H  16.556  -0.446  10.676 1.00 . A A . 141 LYS HG2  1 1 
        7 13504 1 1  89 LYS HG3  H  17.768   0.297  11.716 1.00 . A A . 141 LYS HG3  1 1 
        7 13505 1 1  89 LYS HZ1  H  15.074  -2.453  11.815 1.00 . A A . 141 LYS HZ1  1 1 
        7 13506 1 1  89 LYS HZ2  H  16.124  -3.458  12.686 1.00 . A A . 141 LYS HZ2  1 1 
        7 13507 1 1  89 LYS HZ3  H  16.729  -2.470  11.448 1.00 . A A . 141 LYS HZ3  1 1 
        7 13508 1 1  89 LYS N    N  15.421   1.066   8.687 1.00 . A A . 141 LYS N    1 1 
        7 13509 1 1  89 LYS NZ   N  16.032  -2.529  12.222 1.00 . A A . 141 LYS NZ   1 1 
        7 13510 1 1  89 LYS O    O  14.864   3.778   9.072 1.00 . A A . 141 LYS O    1 1 
        7 13511 1 1  90 PRO C    C  13.509   5.678  10.641 1.00 . A A . 142 PRO C    1 1 
        7 13512 1 1  90 PRO CA   C  12.642   4.432  10.706 1.00 . A A . 142 PRO CA   1 1 
        7 13513 1 1  90 PRO CB   C  11.873   4.346  12.011 1.00 . A A . 142 PRO CB   1 1 
        7 13514 1 1  90 PRO CD   C  12.985   2.302  11.802 1.00 . A A . 142 PRO CD   1 1 
        7 13515 1 1  90 PRO CG   C  11.666   2.892  12.171 1.00 . A A . 142 PRO CG   1 1 
        7 13516 1 1  90 PRO HA   H  11.941   4.432   9.892 1.00 . A A . 142 PRO HA   1 1 
        7 13517 1 1  90 PRO HB2  H  12.459   4.766  12.816 1.00 . A A . 142 PRO HB2  1 1 
        7 13518 1 1  90 PRO HB3  H  10.948   4.864  11.913 1.00 . A A . 142 PRO HB3  1 1 
        7 13519 1 1  90 PRO HD2  H  13.649   2.351  12.645 1.00 . A A . 142 PRO HD2  1 1 
        7 13520 1 1  90 PRO HD3  H  12.885   1.287  11.443 1.00 . A A . 142 PRO HD3  1 1 
        7 13521 1 1  90 PRO HG2  H  11.417   2.668  13.190 1.00 . A A . 142 PRO HG2  1 1 
        7 13522 1 1  90 PRO HG3  H  10.894   2.545  11.501 1.00 . A A . 142 PRO HG3  1 1 
        7 13523 1 1  90 PRO N    N  13.437   3.204  10.731 1.00 . A A . 142 PRO N    1 1 
        7 13524 1 1  90 PRO O    O  14.184   6.036  11.607 1.00 . A A . 142 PRO O    1 1 
        7 13525 1 1  91 GLY C    C  15.238   7.188   8.009 1.00 . A A . 143 GLY C    1 1 
        7 13526 1 1  91 GLY CA   C  14.380   7.428   9.235 1.00 . A A . 143 GLY CA   1 1 
        7 13527 1 1  91 GLY H    H  12.842   6.055   8.801 1.00 . A A . 143 GLY H    1 1 
        7 13528 1 1  91 GLY HA2  H  13.801   8.329   9.081 1.00 . A A . 143 GLY HA2  1 1 
        7 13529 1 1  91 GLY HA3  H  15.024   7.564  10.091 1.00 . A A . 143 GLY HA3  1 1 
        7 13530 1 1  91 GLY N    N  13.482   6.328   9.490 1.00 . A A . 143 GLY N    1 1 
        7 13531 1 1  91 GLY O    O  16.073   8.020   7.662 1.00 . A A . 143 GLY O    1 1 
        7 13532 1 1  92 ASP C    C  14.923   6.475   4.990 1.00 . A A . 144 ASP C    1 1 
        7 13533 1 1  92 ASP CA   C  15.710   5.807   6.083 1.00 . A A . 144 ASP CA   1 1 
        7 13534 1 1  92 ASP CB   C  15.868   4.315   5.794 1.00 . A A . 144 ASP CB   1 1 
        7 13535 1 1  92 ASP CG   C  16.797   4.033   4.627 1.00 . A A . 144 ASP CG   1 1 
        7 13536 1 1  92 ASP H    H  14.439   5.364   7.706 1.00 . A A . 144 ASP H    1 1 
        7 13537 1 1  92 ASP HA   H  16.665   6.256   6.127 1.00 . A A . 144 ASP HA   1 1 
        7 13538 1 1  92 ASP HB2  H  16.267   3.829   6.670 1.00 . A A . 144 ASP HB2  1 1 
        7 13539 1 1  92 ASP HB3  H  14.896   3.895   5.562 1.00 . A A . 144 ASP HB3  1 1 
        7 13540 1 1  92 ASP N    N  15.043   6.050   7.346 1.00 . A A . 144 ASP N    1 1 
        7 13541 1 1  92 ASP O    O  13.714   6.612   5.117 1.00 . A A . 144 ASP O    1 1 
        7 13542 1 1  92 ASP OD1  O  16.385   4.238   3.466 1.00 . A A . 144 ASP OD1  1 1 
        7 13543 1 1  92 ASP OD2  O  17.940   3.581   4.869 1.00 . A A . 144 ASP OD2  1 1 
        7 13544 1 1  93 ASP C    C  13.676   6.953   2.432 1.00 . A A . 145 ASP C    1 1 
        7 13545 1 1  93 ASP CA   C  14.966   7.640   2.864 1.00 . A A . 145 ASP CA   1 1 
        7 13546 1 1  93 ASP CB   C  15.934   7.762   1.691 1.00 . A A . 145 ASP CB   1 1 
        7 13547 1 1  93 ASP CG   C  15.353   8.524   0.521 1.00 . A A . 145 ASP CG   1 1 
        7 13548 1 1  93 ASP H    H  16.575   6.766   3.923 1.00 . A A . 145 ASP H    1 1 
        7 13549 1 1  93 ASP HA   H  14.717   8.635   3.225 1.00 . A A . 145 ASP HA   1 1 
        7 13550 1 1  93 ASP HB2  H  16.824   8.277   2.021 1.00 . A A . 145 ASP HB2  1 1 
        7 13551 1 1  93 ASP HB3  H  16.204   6.772   1.353 1.00 . A A . 145 ASP HB3  1 1 
        7 13552 1 1  93 ASP N    N  15.603   6.921   3.955 1.00 . A A . 145 ASP N    1 1 
        7 13553 1 1  93 ASP O    O  12.639   7.590   2.400 1.00 . A A . 145 ASP O    1 1 
        7 13554 1 1  93 ASP OD1  O  14.813   9.629   0.732 1.00 . A A . 145 ASP OD1  1 1 
        7 13555 1 1  93 ASP OD2  O  15.471   8.035  -0.622 1.00 . A A . 145 ASP OD2  1 1 
        7 13556 1 1  94 ILE C    C  11.444   4.890   2.800 1.00 . A A . 146 ILE C    1 1 
        7 13557 1 1  94 ILE CA   C  12.542   4.902   1.739 1.00 . A A . 146 ILE CA   1 1 
        7 13558 1 1  94 ILE CB   C  12.892   3.464   1.327 1.00 . A A . 146 ILE CB   1 1 
        7 13559 1 1  94 ILE CD1  C  10.899   3.199  -0.243 1.00 . A A . 146 ILE CD1  1 1 
        7 13560 1 1  94 ILE CG1  C  11.617   2.678   0.981 1.00 . A A . 146 ILE CG1  1 1 
        7 13561 1 1  94 ILE CG2  C  13.683   2.755   2.428 1.00 . A A . 146 ILE CG2  1 1 
        7 13562 1 1  94 ILE H    H  14.578   5.168   2.304 1.00 . A A . 146 ILE H    1 1 
        7 13563 1 1  94 ILE HA   H  12.139   5.400   0.857 1.00 . A A . 146 ILE HA   1 1 
        7 13564 1 1  94 ILE HB   H  13.514   3.522   0.433 1.00 . A A . 146 ILE HB   1 1 
        7 13565 1 1  94 ILE HD11 H  11.472   2.982  -1.146 1.00 . A A . 146 ILE HD11 1 1 
        7 13566 1 1  94 ILE HD12 H  10.771   4.268  -0.153 1.00 . A A . 146 ILE HD12 1 1 
        7 13567 1 1  94 ILE HD13 H   9.930   2.729  -0.315 1.00 . A A . 146 ILE HD13 1 1 
        7 13568 1 1  94 ILE HG12 H  11.876   1.646   0.798 1.00 . A A . 146 ILE HG12 1 1 
        7 13569 1 1  94 ILE HG13 H  10.917   2.729   1.815 1.00 . A A . 146 ILE HG13 1 1 
        7 13570 1 1  94 ILE HG21 H  13.979   3.458   3.217 1.00 . A A . 146 ILE HG21 1 1 
        7 13571 1 1  94 ILE HG22 H  14.569   2.311   1.999 1.00 . A A . 146 ILE HG22 1 1 
        7 13572 1 1  94 ILE HG23 H  13.070   1.977   2.860 1.00 . A A . 146 ILE HG23 1 1 
        7 13573 1 1  94 ILE N    N  13.728   5.646   2.179 1.00 . A A . 146 ILE N    1 1 
        7 13574 1 1  94 ILE O    O  10.269   4.984   2.461 1.00 . A A . 146 ILE O    1 1 
        7 13575 1 1  95 VAL C    C  10.274   6.331   5.125 1.00 . A A . 147 VAL C    1 1 
        7 13576 1 1  95 VAL CA   C  10.789   4.911   5.116 1.00 . A A . 147 VAL CA   1 1 
        7 13577 1 1  95 VAL CB   C  11.265   4.510   6.539 1.00 . A A . 147 VAL CB   1 1 
        7 13578 1 1  95 VAL CG1  C  12.726   4.153   6.568 1.00 . A A . 147 VAL CG1  1 1 
        7 13579 1 1  95 VAL CG2  C  10.953   5.595   7.561 1.00 . A A . 147 VAL CG2  1 1 
        7 13580 1 1  95 VAL H    H  12.741   4.657   4.316 1.00 . A A . 147 VAL H    1 1 
        7 13581 1 1  95 VAL HA   H   9.967   4.263   4.848 1.00 . A A . 147 VAL HA   1 1 
        7 13582 1 1  95 VAL HB   H  10.720   3.634   6.824 1.00 . A A . 147 VAL HB   1 1 
        7 13583 1 1  95 VAL HG11 H  12.909   3.336   5.897 1.00 . A A . 147 VAL HG11 1 1 
        7 13584 1 1  95 VAL HG12 H  13.007   3.865   7.570 1.00 . A A . 147 VAL HG12 1 1 
        7 13585 1 1  95 VAL HG13 H  13.311   5.008   6.262 1.00 . A A . 147 VAL HG13 1 1 
        7 13586 1 1  95 VAL HG21 H   9.926   5.919   7.427 1.00 . A A . 147 VAL HG21 1 1 
        7 13587 1 1  95 VAL HG22 H  11.620   6.432   7.414 1.00 . A A . 147 VAL HG22 1 1 
        7 13588 1 1  95 VAL HG23 H  11.081   5.201   8.558 1.00 . A A . 147 VAL HG23 1 1 
        7 13589 1 1  95 VAL N    N  11.801   4.789   4.077 1.00 . A A . 147 VAL N    1 1 
        7 13590 1 1  95 VAL O    O   9.097   6.554   5.219 1.00 . A A . 147 VAL O    1 1 
        7 13591 1 1  96 LEU C    C   9.892   8.953   3.747 1.00 . A A . 148 LEU C    1 1 
        7 13592 1 1  96 LEU CA   C  10.830   8.690   4.923 1.00 . A A . 148 LEU CA   1 1 
        7 13593 1 1  96 LEU CB   C  12.115   9.516   4.810 1.00 . A A . 148 LEU CB   1 1 
        7 13594 1 1  96 LEU CD1  C  14.060  10.515   6.030 1.00 . A A . 148 LEU CD1  1 1 
        7 13595 1 1  96 LEU CD2  C  12.247   9.342   7.302 1.00 . A A . 148 LEU CD2  1 1 
        7 13596 1 1  96 LEU CG   C  13.046   9.396   6.014 1.00 . A A . 148 LEU CG   1 1 
        7 13597 1 1  96 LEU H    H  12.127   7.010   4.954 1.00 . A A . 148 LEU H    1 1 
        7 13598 1 1  96 LEU HA   H  10.321   8.952   5.838 1.00 . A A . 148 LEU HA   1 1 
        7 13599 1 1  96 LEU HB2  H  12.653   9.179   3.938 1.00 . A A . 148 LEU HB2  1 1 
        7 13600 1 1  96 LEU HB3  H  11.861  10.550   4.674 1.00 . A A . 148 LEU HB3  1 1 
        7 13601 1 1  96 LEU HD11 H  14.771  10.344   5.243 1.00 . A A . 148 LEU HD11 1 1 
        7 13602 1 1  96 LEU HD12 H  14.568  10.530   6.984 1.00 . A A . 148 LEU HD12 1 1 
        7 13603 1 1  96 LEU HD13 H  13.561  11.459   5.868 1.00 . A A . 148 LEU HD13 1 1 
        7 13604 1 1  96 LEU HD21 H  11.627   8.454   7.291 1.00 . A A . 148 LEU HD21 1 1 
        7 13605 1 1  96 LEU HD22 H  11.623  10.220   7.379 1.00 . A A . 148 LEU HD22 1 1 
        7 13606 1 1  96 LEU HD23 H  12.921   9.301   8.145 1.00 . A A . 148 LEU HD23 1 1 
        7 13607 1 1  96 LEU HG   H  13.598   8.473   5.929 1.00 . A A . 148 LEU HG   1 1 
        7 13608 1 1  96 LEU N    N  11.179   7.275   4.993 1.00 . A A . 148 LEU N    1 1 
        7 13609 1 1  96 LEU O    O   8.985   9.784   3.822 1.00 . A A . 148 LEU O    1 1 
        7 13610 1 1  97 MET C    C   7.917   7.590   1.859 1.00 . A A . 149 MET C    1 1 
        7 13611 1 1  97 MET CA   C   9.254   8.224   1.514 1.00 . A A . 149 MET CA   1 1 
        7 13612 1 1  97 MET CB   C   9.929   7.432   0.396 1.00 . A A . 149 MET CB   1 1 
        7 13613 1 1  97 MET CE   C  11.160   6.183  -2.029 1.00 . A A . 149 MET CE   1 1 
        7 13614 1 1  97 MET CG   C  11.282   7.990  -0.006 1.00 . A A . 149 MET CG   1 1 
        7 13615 1 1  97 MET H    H  10.937   7.668   2.652 1.00 . A A . 149 MET H    1 1 
        7 13616 1 1  97 MET HA   H   9.096   9.245   1.195 1.00 . A A . 149 MET HA   1 1 
        7 13617 1 1  97 MET HB2  H  10.065   6.411   0.723 1.00 . A A . 149 MET HB2  1 1 
        7 13618 1 1  97 MET HB3  H   9.286   7.441  -0.473 1.00 . A A . 149 MET HB3  1 1 
        7 13619 1 1  97 MET HE1  H  10.164   6.293  -1.661 1.00 . A A . 149 MET HE1  1 1 
        7 13620 1 1  97 MET HE2  H  11.353   5.141  -2.238 1.00 . A A . 149 MET HE2  1 1 
        7 13621 1 1  97 MET HE3  H  11.275   6.757  -2.936 1.00 . A A . 149 MET HE3  1 1 
        7 13622 1 1  97 MET HG2  H  11.130   8.816  -0.681 1.00 . A A . 149 MET HG2  1 1 
        7 13623 1 1  97 MET HG3  H  11.789   8.340   0.881 1.00 . A A . 149 MET HG3  1 1 
        7 13624 1 1  97 MET N    N  10.124   8.224   2.675 1.00 . A A . 149 MET N    1 1 
        7 13625 1 1  97 MET O    O   6.859   8.170   1.611 1.00 . A A . 149 MET O    1 1 
        7 13626 1 1  97 MET SD   S  12.312   6.764  -0.814 1.00 . A A . 149 MET SD   1 1 
        7 13627 1 1  98 ALA C    C   6.023   6.496   3.894 1.00 . A A . 150 ALA C    1 1 
        7 13628 1 1  98 ALA CA   C   6.805   5.674   2.886 1.00 . A A . 150 ALA CA   1 1 
        7 13629 1 1  98 ALA CB   C   7.215   4.356   3.504 1.00 . A A . 150 ALA CB   1 1 
        7 13630 1 1  98 ALA H    H   8.868   5.978   2.555 1.00 . A A . 150 ALA H    1 1 
        7 13631 1 1  98 ALA HA   H   6.179   5.469   2.034 1.00 . A A . 150 ALA HA   1 1 
        7 13632 1 1  98 ALA HB1  H   7.793   4.552   4.391 1.00 . A A . 150 ALA HB1  1 1 
        7 13633 1 1  98 ALA HB2  H   7.812   3.795   2.799 1.00 . A A . 150 ALA HB2  1 1 
        7 13634 1 1  98 ALA HB3  H   6.334   3.788   3.765 1.00 . A A . 150 ALA HB3  1 1 
        7 13635 1 1  98 ALA N    N   7.983   6.396   2.432 1.00 . A A . 150 ALA N    1 1 
        7 13636 1 1  98 ALA O    O   4.804   6.492   3.890 1.00 . A A . 150 ALA O    1 1 
        7 13637 1 1  99 GLU C    C   5.376   9.199   5.122 1.00 . A A . 151 GLU C    1 1 
        7 13638 1 1  99 GLU CA   C   6.157   8.046   5.756 1.00 . A A . 151 GLU CA   1 1 
        7 13639 1 1  99 GLU CB   C   7.247   8.567   6.700 1.00 . A A . 151 GLU CB   1 1 
        7 13640 1 1  99 GLU CD   C   7.975   7.992   9.027 1.00 . A A . 151 GLU CD   1 1 
        7 13641 1 1  99 GLU CG   C   7.809   7.501   7.609 1.00 . A A . 151 GLU CG   1 1 
        7 13642 1 1  99 GLU H    H   7.725   7.097   4.741 1.00 . A A . 151 GLU H    1 1 
        7 13643 1 1  99 GLU HA   H   5.476   7.432   6.322 1.00 . A A . 151 GLU HA   1 1 
        7 13644 1 1  99 GLU HB2  H   8.062   8.969   6.115 1.00 . A A . 151 GLU HB2  1 1 
        7 13645 1 1  99 GLU HB3  H   6.843   9.339   7.313 1.00 . A A . 151 GLU HB3  1 1 
        7 13646 1 1  99 GLU HG2  H   7.142   6.653   7.601 1.00 . A A . 151 GLU HG2  1 1 
        7 13647 1 1  99 GLU HG3  H   8.775   7.199   7.232 1.00 . A A . 151 GLU HG3  1 1 
        7 13648 1 1  99 GLU N    N   6.746   7.194   4.753 1.00 . A A . 151 GLU N    1 1 
        7 13649 1 1  99 GLU O    O   4.332   9.607   5.636 1.00 . A A . 151 GLU O    1 1 
        7 13650 1 1  99 GLU OE1  O   6.972   8.020   9.774 1.00 . A A . 151 GLU OE1  1 1 
        7 13651 1 1  99 GLU OE2  O   9.106   8.369   9.403 1.00 . A A . 151 GLU OE2  1 1 
        7 13652 1 1 100 ALA C    C   3.973  10.155   2.516 1.00 . A A . 152 ALA C    1 1 
        7 13653 1 1 100 ALA CA   C   5.152  10.758   3.273 1.00 . A A . 152 ALA CA   1 1 
        7 13654 1 1 100 ALA CB   C   6.085  11.504   2.334 1.00 . A A . 152 ALA CB   1 1 
        7 13655 1 1 100 ALA H    H   6.726   9.392   3.644 1.00 . A A . 152 ALA H    1 1 
        7 13656 1 1 100 ALA HA   H   4.780  11.460   3.992 1.00 . A A . 152 ALA HA   1 1 
        7 13657 1 1 100 ALA HB1  H   6.612  10.804   1.712 1.00 . A A . 152 ALA HB1  1 1 
        7 13658 1 1 100 ALA HB2  H   6.796  12.074   2.915 1.00 . A A . 152 ALA HB2  1 1 
        7 13659 1 1 100 ALA HB3  H   5.508  12.175   1.715 1.00 . A A . 152 ALA HB3  1 1 
        7 13660 1 1 100 ALA N    N   5.867   9.717   3.996 1.00 . A A . 152 ALA N    1 1 
        7 13661 1 1 100 ALA O    O   2.974  10.824   2.254 1.00 . A A . 152 ALA O    1 1 
        7 13662 1 1 101 LEU C    C   2.009   7.663   2.554 1.00 . A A . 153 LEU C    1 1 
        7 13663 1 1 101 LEU CA   C   3.026   8.147   1.534 1.00 . A A . 153 LEU CA   1 1 
        7 13664 1 1 101 LEU CB   C   3.611   6.966   0.763 1.00 . A A . 153 LEU CB   1 1 
        7 13665 1 1 101 LEU CD1  C   5.242   6.128  -0.905 1.00 . A A . 153 LEU CD1  1 1 
        7 13666 1 1 101 LEU CD2  C   3.739   7.974  -1.481 1.00 . A A . 153 LEU CD2  1 1 
        7 13667 1 1 101 LEU CG   C   4.533   7.347  -0.378 1.00 . A A . 153 LEU CG   1 1 
        7 13668 1 1 101 LEU H    H   4.936   8.419   2.361 1.00 . A A . 153 LEU H    1 1 
        7 13669 1 1 101 LEU HA   H   2.523   8.815   0.840 1.00 . A A . 153 LEU HA   1 1 
        7 13670 1 1 101 LEU HB2  H   4.164   6.347   1.444 1.00 . A A . 153 LEU HB2  1 1 
        7 13671 1 1 101 LEU HB3  H   2.800   6.386   0.362 1.00 . A A . 153 LEU HB3  1 1 
        7 13672 1 1 101 LEU HD11 H   4.571   5.565  -1.540 1.00 . A A . 153 LEU HD11 1 1 
        7 13673 1 1 101 LEU HD12 H   5.559   5.510  -0.079 1.00 . A A . 153 LEU HD12 1 1 
        7 13674 1 1 101 LEU HD13 H   6.105   6.435  -1.478 1.00 . A A . 153 LEU HD13 1 1 
        7 13675 1 1 101 LEU HD21 H   3.131   7.219  -1.945 1.00 . A A . 153 LEU HD21 1 1 
        7 13676 1 1 101 LEU HD22 H   4.410   8.399  -2.212 1.00 . A A . 153 LEU HD22 1 1 
        7 13677 1 1 101 LEU HD23 H   3.104   8.748  -1.075 1.00 . A A . 153 LEU HD23 1 1 
        7 13678 1 1 101 LEU HG   H   5.269   8.058  -0.035 1.00 . A A . 153 LEU HG   1 1 
        7 13679 1 1 101 LEU N    N   4.094   8.882   2.179 1.00 . A A . 153 LEU N    1 1 
        7 13680 1 1 101 LEU O    O   0.854   7.467   2.219 1.00 . A A . 153 LEU O    1 1 
        7 13681 1 1 102 GLU C    C   0.575   8.272   5.087 1.00 . A A . 154 GLU C    1 1 
        7 13682 1 1 102 GLU CA   C   1.523   7.129   4.861 1.00 . A A . 154 GLU CA   1 1 
        7 13683 1 1 102 GLU CB   C   2.272   6.857   6.163 1.00 . A A . 154 GLU CB   1 1 
        7 13684 1 1 102 GLU CD   C   2.707   5.184   7.989 1.00 . A A . 154 GLU CD   1 1 
        7 13685 1 1 102 GLU CG   C   2.466   5.395   6.507 1.00 . A A . 154 GLU CG   1 1 
        7 13686 1 1 102 GLU H    H   3.393   7.538   3.998 1.00 . A A . 154 GLU H    1 1 
        7 13687 1 1 102 GLU HA   H   0.954   6.255   4.563 1.00 . A A . 154 GLU HA   1 1 
        7 13688 1 1 102 GLU HB2  H   3.249   7.309   6.091 1.00 . A A . 154 GLU HB2  1 1 
        7 13689 1 1 102 GLU HB3  H   1.738   7.328   6.964 1.00 . A A . 154 GLU HB3  1 1 
        7 13690 1 1 102 GLU HG2  H   1.598   4.835   6.204 1.00 . A A . 154 GLU HG2  1 1 
        7 13691 1 1 102 GLU HG3  H   3.317   5.035   5.969 1.00 . A A . 154 GLU HG3  1 1 
        7 13692 1 1 102 GLU N    N   2.436   7.467   3.795 1.00 . A A . 154 GLU N    1 1 
        7 13693 1 1 102 GLU O    O  -0.624   8.110   4.968 1.00 . A A . 154 GLU O    1 1 
        7 13694 1 1 102 GLU OE1  O   1.813   4.640   8.674 1.00 . A A . 154 GLU OE1  1 1 
        7 13695 1 1 102 GLU OE2  O   3.781   5.585   8.488 1.00 . A A . 154 GLU OE2  1 1 
        7 13696 1 1 103 LYS C    C  -0.562  10.937   4.437 1.00 . A A . 155 LYS C    1 1 
        7 13697 1 1 103 LYS CA   C   0.300  10.603   5.650 1.00 . A A . 155 LYS CA   1 1 
        7 13698 1 1 103 LYS CB   C   1.162  11.793   6.044 1.00 . A A . 155 LYS CB   1 1 
        7 13699 1 1 103 LYS CD   C   3.045  13.292   5.373 1.00 . A A . 155 LYS CD   1 1 
        7 13700 1 1 103 LYS CE   C   2.318  14.487   5.918 1.00 . A A . 155 LYS CE   1 1 
        7 13701 1 1 103 LYS CG   C   2.049  12.249   4.924 1.00 . A A . 155 LYS CG   1 1 
        7 13702 1 1 103 LYS H    H   2.100   9.512   5.440 1.00 . A A . 155 LYS H    1 1 
        7 13703 1 1 103 LYS HA   H  -0.338  10.366   6.464 1.00 . A A . 155 LYS HA   1 1 
        7 13704 1 1 103 LYS HB2  H   0.522  12.614   6.332 1.00 . A A . 155 LYS HB2  1 1 
        7 13705 1 1 103 LYS HB3  H   1.785  11.516   6.883 1.00 . A A . 155 LYS HB3  1 1 
        7 13706 1 1 103 LYS HD2  H   3.675  12.873   6.144 1.00 . A A . 155 LYS HD2  1 1 
        7 13707 1 1 103 LYS HD3  H   3.647  13.595   4.529 1.00 . A A . 155 LYS HD3  1 1 
        7 13708 1 1 103 LYS HE2  H   2.043  15.134   5.096 1.00 . A A . 155 LYS HE2  1 1 
        7 13709 1 1 103 LYS HE3  H   1.432  14.124   6.406 1.00 . A A . 155 LYS HE3  1 1 
        7 13710 1 1 103 LYS HG2  H   2.571  11.403   4.559 1.00 . A A . 155 LYS HG2  1 1 
        7 13711 1 1 103 LYS HG3  H   1.426  12.659   4.152 1.00 . A A . 155 LYS HG3  1 1 
        7 13712 1 1 103 LYS HZ1  H   3.434  14.631   7.673 1.00 . A A . 155 LYS HZ1  1 1 
        7 13713 1 1 103 LYS HZ2  H   2.612  16.054   7.267 1.00 . A A . 155 LYS HZ2  1 1 
        7 13714 1 1 103 LYS HZ3  H   4.010  15.609   6.412 1.00 . A A . 155 LYS HZ3  1 1 
        7 13715 1 1 103 LYS N    N   1.122   9.437   5.388 1.00 . A A . 155 LYS N    1 1 
        7 13716 1 1 103 LYS NZ   N   3.149  15.249   6.884 1.00 . A A . 155 LYS NZ   1 1 
        7 13717 1 1 103 LYS O    O  -1.606  11.567   4.568 1.00 . A A . 155 LYS O    1 1 
        7 13718 1 1 104 LEU C    C  -1.943   9.616   1.861 1.00 . A A . 156 LEU C    1 1 
        7 13719 1 1 104 LEU CA   C  -0.868  10.696   2.032 1.00 . A A . 156 LEU CA   1 1 
        7 13720 1 1 104 LEU CB   C   0.109  10.692   0.854 1.00 . A A . 156 LEU CB   1 1 
        7 13721 1 1 104 LEU CD1  C  -0.864   9.632  -1.181 1.00 . A A . 156 LEU CD1  1 1 
        7 13722 1 1 104 LEU CD2  C  -1.717  11.848  -0.398 1.00 . A A . 156 LEU CD2  1 1 
        7 13723 1 1 104 LEU CG   C  -0.496  10.949  -0.520 1.00 . A A . 156 LEU CG   1 1 
        7 13724 1 1 104 LEU H    H   0.743  10.029   3.220 1.00 . A A . 156 LEU H    1 1 
        7 13725 1 1 104 LEU HA   H  -1.353  11.664   2.086 1.00 . A A . 156 LEU HA   1 1 
        7 13726 1 1 104 LEU HB2  H   0.862  11.444   1.036 1.00 . A A . 156 LEU HB2  1 1 
        7 13727 1 1 104 LEU HB3  H   0.591   9.726   0.828 1.00 . A A . 156 LEU HB3  1 1 
        7 13728 1 1 104 LEU HD11 H  -1.739   9.220  -0.699 1.00 . A A . 156 LEU HD11 1 1 
        7 13729 1 1 104 LEU HD12 H  -0.041   8.939  -1.084 1.00 . A A . 156 LEU HD12 1 1 
        7 13730 1 1 104 LEU HD13 H  -1.073   9.799  -2.227 1.00 . A A . 156 LEU HD13 1 1 
        7 13731 1 1 104 LEU HD21 H  -2.488  11.327   0.169 1.00 . A A . 156 LEU HD21 1 1 
        7 13732 1 1 104 LEU HD22 H  -2.091  12.085  -1.383 1.00 . A A . 156 LEU HD22 1 1 
        7 13733 1 1 104 LEU HD23 H  -1.447  12.759   0.115 1.00 . A A . 156 LEU HD23 1 1 
        7 13734 1 1 104 LEU HG   H   0.230  11.447  -1.144 1.00 . A A . 156 LEU HG   1 1 
        7 13735 1 1 104 LEU N    N  -0.122  10.496   3.262 1.00 . A A . 156 LEU N    1 1 
        7 13736 1 1 104 LEU O    O  -3.108   9.920   1.617 1.00 . A A . 156 LEU O    1 1 
        7 13737 1 1 105 PHE C    C  -3.522   7.426   3.028 1.00 . A A . 157 PHE C    1 1 
        7 13738 1 1 105 PHE CA   C  -2.498   7.261   1.921 1.00 . A A . 157 PHE CA   1 1 
        7 13739 1 1 105 PHE CB   C  -1.757   5.916   2.018 1.00 . A A . 157 PHE CB   1 1 
        7 13740 1 1 105 PHE CD1  C  -3.559   4.198   2.055 1.00 . A A . 157 PHE CD1  1 1 
        7 13741 1 1 105 PHE CD2  C  -2.296   4.528   4.042 1.00 . A A . 157 PHE CD2  1 1 
        7 13742 1 1 105 PHE CE1  C  -4.323   3.250   2.689 1.00 . A A . 157 PHE CE1  1 1 
        7 13743 1 1 105 PHE CE2  C  -3.054   3.570   4.685 1.00 . A A . 157 PHE CE2  1 1 
        7 13744 1 1 105 PHE CG   C  -2.544   4.851   2.718 1.00 . A A . 157 PHE CG   1 1 
        7 13745 1 1 105 PHE CZ   C  -4.073   2.934   4.007 1.00 . A A . 157 PHE CZ   1 1 
        7 13746 1 1 105 PHE H    H  -0.593   8.163   2.087 1.00 . A A . 157 PHE H    1 1 
        7 13747 1 1 105 PHE HA   H  -3.016   7.301   0.987 1.00 . A A . 157 PHE HA   1 1 
        7 13748 1 1 105 PHE HB2  H  -1.554   5.565   1.016 1.00 . A A . 157 PHE HB2  1 1 
        7 13749 1 1 105 PHE HB3  H  -0.820   6.056   2.532 1.00 . A A . 157 PHE HB3  1 1 
        7 13750 1 1 105 PHE HD1  H  -3.756   4.443   1.022 1.00 . A A . 157 PHE HD1  1 1 
        7 13751 1 1 105 PHE HD2  H  -1.500   5.029   4.571 1.00 . A A . 157 PHE HD2  1 1 
        7 13752 1 1 105 PHE HE1  H  -5.114   2.751   2.148 1.00 . A A . 157 PHE HE1  1 1 
        7 13753 1 1 105 PHE HE2  H  -2.855   3.325   5.718 1.00 . A A . 157 PHE HE2  1 1 
        7 13754 1 1 105 PHE HZ   H  -4.686   2.193   4.517 1.00 . A A . 157 PHE HZ   1 1 
        7 13755 1 1 105 PHE N    N  -1.550   8.361   1.967 1.00 . A A . 157 PHE N    1 1 
        7 13756 1 1 105 PHE O    O  -4.722   7.460   2.779 1.00 . A A . 157 PHE O    1 1 
        7 13757 1 1 106 LEU C    C  -4.632   9.081   5.349 1.00 . A A . 158 LEU C    1 1 
        7 13758 1 1 106 LEU CA   C  -3.860   7.768   5.408 1.00 . A A . 158 LEU CA   1 1 
        7 13759 1 1 106 LEU CB   C  -2.991   7.682   6.660 1.00 . A A . 158 LEU CB   1 1 
        7 13760 1 1 106 LEU CD1  C  -1.169   6.376   7.809 1.00 . A A . 158 LEU CD1  1 1 
        7 13761 1 1 106 LEU CD2  C  -3.458   5.386   7.537 1.00 . A A . 158 LEU CD2  1 1 
        7 13762 1 1 106 LEU CG   C  -2.404   6.294   6.920 1.00 . A A . 158 LEU CG   1 1 
        7 13763 1 1 106 LEU H    H  -2.050   7.632   4.329 1.00 . A A . 158 LEU H    1 1 
        7 13764 1 1 106 LEU HA   H  -4.565   6.956   5.423 1.00 . A A . 158 LEU HA   1 1 
        7 13765 1 1 106 LEU HB2  H  -2.180   8.381   6.555 1.00 . A A . 158 LEU HB2  1 1 
        7 13766 1 1 106 LEU HB3  H  -3.586   7.964   7.514 1.00 . A A . 158 LEU HB3  1 1 
        7 13767 1 1 106 LEU HD11 H  -0.323   6.734   7.226 1.00 . A A . 158 LEU HD11 1 1 
        7 13768 1 1 106 LEU HD12 H  -0.945   5.395   8.203 1.00 . A A . 158 LEU HD12 1 1 
        7 13769 1 1 106 LEU HD13 H  -1.358   7.057   8.625 1.00 . A A . 158 LEU HD13 1 1 
        7 13770 1 1 106 LEU HD21 H  -4.282   5.263   6.842 1.00 . A A . 158 LEU HD21 1 1 
        7 13771 1 1 106 LEU HD22 H  -3.823   5.827   8.453 1.00 . A A . 158 LEU HD22 1 1 
        7 13772 1 1 106 LEU HD23 H  -3.022   4.420   7.752 1.00 . A A . 158 LEU HD23 1 1 
        7 13773 1 1 106 LEU HG   H  -2.103   5.859   5.977 1.00 . A A . 158 LEU HG   1 1 
        7 13774 1 1 106 LEU N    N  -3.027   7.604   4.230 1.00 . A A . 158 LEU N    1 1 
        7 13775 1 1 106 LEU O    O  -5.650   9.231   6.011 1.00 . A A . 158 LEU O    1 1 
        7 13776 1 1 107 GLN C    C  -6.233  10.850   3.643 1.00 . A A . 159 GLN C    1 1 
        7 13777 1 1 107 GLN CA   C  -4.894  11.240   4.233 1.00 . A A . 159 GLN CA   1 1 
        7 13778 1 1 107 GLN CB   C  -4.137  12.073   3.194 1.00 . A A . 159 GLN CB   1 1 
        7 13779 1 1 107 GLN CD   C  -4.772  14.223   4.380 1.00 . A A . 159 GLN CD   1 1 
        7 13780 1 1 107 GLN CG   C  -4.607  13.507   3.050 1.00 . A A . 159 GLN CG   1 1 
        7 13781 1 1 107 GLN H    H  -3.245   9.909   4.162 1.00 . A A . 159 GLN H    1 1 
        7 13782 1 1 107 GLN HA   H  -5.039  11.811   5.135 1.00 . A A . 159 GLN HA   1 1 
        7 13783 1 1 107 GLN HB2  H  -3.095  12.080   3.438 1.00 . A A . 159 GLN HB2  1 1 
        7 13784 1 1 107 GLN HB3  H  -4.254  11.592   2.232 1.00 . A A . 159 GLN HB3  1 1 
        7 13785 1 1 107 GLN HE21 H  -6.677  13.678   4.464 1.00 . A A . 159 GLN HE21 1 1 
        7 13786 1 1 107 GLN HE22 H  -6.110  14.628   5.790 1.00 . A A . 159 GLN HE22 1 1 
        7 13787 1 1 107 GLN HG2  H  -3.871  14.037   2.463 1.00 . A A . 159 GLN HG2  1 1 
        7 13788 1 1 107 GLN HG3  H  -5.555  13.513   2.532 1.00 . A A . 159 GLN HG3  1 1 
        7 13789 1 1 107 GLN N    N  -4.142  10.026   4.548 1.00 . A A . 159 GLN N    1 1 
        7 13790 1 1 107 GLN NE2  N  -5.972  14.168   4.935 1.00 . A A . 159 GLN NE2  1 1 
        7 13791 1 1 107 GLN O    O  -7.300  11.305   4.071 1.00 . A A . 159 GLN O    1 1 
        7 13792 1 1 107 GLN OE1  O  -3.834  14.835   4.893 1.00 . A A . 159 GLN OE1  1 1 
        7 13793 1 1 108 LYS C    C  -8.246   8.761   2.813 1.00 . A A . 160 LYS C    1 1 
        7 13794 1 1 108 LYS CA   C  -7.293   9.536   1.916 1.00 . A A . 160 LYS CA   1 1 
        7 13795 1 1 108 LYS CB   C  -6.820   8.678   0.763 1.00 . A A . 160 LYS CB   1 1 
        7 13796 1 1 108 LYS CD   C  -6.180  10.766  -0.390 1.00 . A A . 160 LYS CD   1 1 
        7 13797 1 1 108 LYS CE   C  -5.084  11.501  -1.074 1.00 . A A . 160 LYS CE   1 1 
        7 13798 1 1 108 LYS CG   C  -5.736   9.371  -0.016 1.00 . A A . 160 LYS CG   1 1 
        7 13799 1 1 108 LYS H    H  -5.260   9.626   2.411 1.00 . A A . 160 LYS H    1 1 
        7 13800 1 1 108 LYS HA   H  -7.779  10.406   1.508 1.00 . A A . 160 LYS HA   1 1 
        7 13801 1 1 108 LYS HB2  H  -6.431   7.745   1.148 1.00 . A A . 160 LYS HB2  1 1 
        7 13802 1 1 108 LYS HB3  H  -7.653   8.475   0.091 1.00 . A A . 160 LYS HB3  1 1 
        7 13803 1 1 108 LYS HD2  H  -7.027  10.704  -1.053 1.00 . A A . 160 LYS HD2  1 1 
        7 13804 1 1 108 LYS HD3  H  -6.445  11.298   0.506 1.00 . A A . 160 LYS HD3  1 1 
        7 13805 1 1 108 LYS HE2  H  -4.285  11.655  -0.368 1.00 . A A . 160 LYS HE2  1 1 
        7 13806 1 1 108 LYS HE3  H  -4.740  10.884  -1.872 1.00 . A A . 160 LYS HE3  1 1 
        7 13807 1 1 108 LYS HG2  H  -4.847   9.435   0.594 1.00 . A A . 160 LYS HG2  1 1 
        7 13808 1 1 108 LYS HG3  H  -5.525   8.816  -0.905 1.00 . A A . 160 LYS HG3  1 1 
        7 13809 1 1 108 LYS HZ1  H  -6.171  12.668  -2.423 1.00 . A A . 160 LYS HZ1  1 1 
        7 13810 1 1 108 LYS HZ2  H  -4.704  13.370  -1.927 1.00 . A A . 160 LYS HZ2  1 1 
        7 13811 1 1 108 LYS HZ3  H  -6.034  13.349  -0.875 1.00 . A A . 160 LYS HZ3  1 1 
        7 13812 1 1 108 LYS N    N  -6.146   9.981   2.657 1.00 . A A . 160 LYS N    1 1 
        7 13813 1 1 108 LYS NZ   N  -5.528  12.810  -1.613 1.00 . A A . 160 LYS NZ   1 1 
        7 13814 1 1 108 LYS O    O  -9.446   8.976   2.791 1.00 . A A . 160 LYS O    1 1 
        7 13815 1 1 109 ILE C    C  -9.103   7.764   5.609 1.00 . A A . 161 ILE C    1 1 
        7 13816 1 1 109 ILE CA   C  -8.482   6.985   4.470 1.00 . A A . 161 ILE CA   1 1 
        7 13817 1 1 109 ILE CB   C  -7.614   5.866   5.043 1.00 . A A . 161 ILE CB   1 1 
        7 13818 1 1 109 ILE CD1  C  -6.935   5.241   2.667 1.00 . A A . 161 ILE CD1  1 1 
        7 13819 1 1 109 ILE CG1  C  -6.487   5.596   4.076 1.00 . A A . 161 ILE CG1  1 1 
        7 13820 1 1 109 ILE CG2  C  -8.421   4.617   5.286 1.00 . A A . 161 ILE CG2  1 1 
        7 13821 1 1 109 ILE H    H  -6.708   7.830   3.669 1.00 . A A . 161 ILE H    1 1 
        7 13822 1 1 109 ILE HA   H  -9.256   6.543   3.859 1.00 . A A . 161 ILE HA   1 1 
        7 13823 1 1 109 ILE HB   H  -7.205   6.186   5.980 1.00 . A A . 161 ILE HB   1 1 
        7 13824 1 1 109 ILE HD11 H  -7.342   4.244   2.638 1.00 . A A . 161 ILE HD11 1 1 
        7 13825 1 1 109 ILE HD12 H  -6.088   5.298   1.999 1.00 . A A . 161 ILE HD12 1 1 
        7 13826 1 1 109 ILE HD13 H  -7.690   5.945   2.345 1.00 . A A . 161 ILE HD13 1 1 
        7 13827 1 1 109 ILE HG12 H  -5.903   6.504   4.009 1.00 . A A . 161 ILE HG12 1 1 
        7 13828 1 1 109 ILE HG13 H  -5.878   4.789   4.453 1.00 . A A . 161 ILE HG13 1 1 
        7 13829 1 1 109 ILE HG21 H  -8.472   4.054   4.370 1.00 . A A . 161 ILE HG21 1 1 
        7 13830 1 1 109 ILE HG22 H  -9.417   4.886   5.603 1.00 . A A . 161 ILE HG22 1 1 
        7 13831 1 1 109 ILE HG23 H  -7.944   4.021   6.050 1.00 . A A . 161 ILE HG23 1 1 
        7 13832 1 1 109 ILE N    N  -7.688   7.885   3.630 1.00 . A A . 161 ILE N    1 1 
        7 13833 1 1 109 ILE O    O -10.158   7.413   6.136 1.00 . A A . 161 ILE O    1 1 
        7 13834 1 1 110 ASN C    C -10.231  10.427   6.263 1.00 . A A . 162 ASN C    1 1 
        7 13835 1 1 110 ASN CA   C  -8.945   9.846   6.857 1.00 . A A . 162 ASN CA   1 1 
        7 13836 1 1 110 ASN CB   C  -7.864  10.913   7.047 1.00 . A A . 162 ASN CB   1 1 
        7 13837 1 1 110 ASN CG   C  -8.387  12.264   7.497 1.00 . A A . 162 ASN CG   1 1 
        7 13838 1 1 110 ASN H    H  -7.509   8.948   5.616 1.00 . A A . 162 ASN H    1 1 
        7 13839 1 1 110 ASN HA   H  -9.159   9.387   7.807 1.00 . A A . 162 ASN HA   1 1 
        7 13840 1 1 110 ASN HB2  H  -7.172  10.560   7.792 1.00 . A A . 162 ASN HB2  1 1 
        7 13841 1 1 110 ASN HB3  H  -7.330  11.036   6.108 1.00 . A A . 162 ASN HB3  1 1 
        7 13842 1 1 110 ASN HD21 H  -8.546  12.855   5.610 1.00 . A A . 162 ASN HD21 1 1 
        7 13843 1 1 110 ASN HD22 H  -9.022  14.022   6.803 1.00 . A A . 162 ASN HD22 1 1 
        7 13844 1 1 110 ASN N    N  -8.419   8.834   5.966 1.00 . A A . 162 ASN N    1 1 
        7 13845 1 1 110 ASN ND2  N  -8.679  13.131   6.541 1.00 . A A . 162 ASN ND2  1 1 
        7 13846 1 1 110 ASN O    O -11.066  10.994   6.966 1.00 . A A . 162 ASN O    1 1 
        7 13847 1 1 110 ASN OD1  O  -8.505  12.534   8.690 1.00 . A A . 162 ASN OD1  1 1 
        7 13848 1 1 111 GLU C    C -12.326   9.520   3.596 1.00 . A A . 163 GLU C    1 1 
        7 13849 1 1 111 GLU CA   C -11.572  10.697   4.234 1.00 . A A . 163 GLU CA   1 1 
        7 13850 1 1 111 GLU CB   C -11.170  11.675   3.143 1.00 . A A . 163 GLU CB   1 1 
        7 13851 1 1 111 GLU CD   C  -9.954  13.808   2.559 1.00 . A A . 163 GLU CD   1 1 
        7 13852 1 1 111 GLU CG   C -10.258  12.784   3.631 1.00 . A A . 163 GLU CG   1 1 
        7 13853 1 1 111 GLU H    H  -9.647   9.825   4.442 1.00 . A A . 163 GLU H    1 1 
        7 13854 1 1 111 GLU HA   H -12.220  11.197   4.930 1.00 . A A . 163 GLU HA   1 1 
        7 13855 1 1 111 GLU HB2  H -10.661  11.132   2.365 1.00 . A A . 163 GLU HB2  1 1 
        7 13856 1 1 111 GLU HB3  H -12.060  12.116   2.740 1.00 . A A . 163 GLU HB3  1 1 
        7 13857 1 1 111 GLU HG2  H -10.734  13.278   4.462 1.00 . A A . 163 GLU HG2  1 1 
        7 13858 1 1 111 GLU HG3  H  -9.327  12.343   3.964 1.00 . A A . 163 GLU HG3  1 1 
        7 13859 1 1 111 GLU N    N -10.379  10.255   4.951 1.00 . A A . 163 GLU N    1 1 
        7 13860 1 1 111 GLU O    O -13.251   9.722   2.809 1.00 . A A . 163 GLU O    1 1 
        7 13861 1 1 111 GLU OE1  O -10.775  14.727   2.361 1.00 . A A . 163 GLU OE1  1 1 
        7 13862 1 1 111 GLU OE2  O  -8.888  13.707   1.913 1.00 . A A . 163 GLU OE2  1 1 
        7 13863 1 1 112 LEU C    C -13.988   6.985   3.567 1.00 . A A . 164 LEU C    1 1 
        7 13864 1 1 112 LEU CA   C -12.473   7.084   3.345 1.00 . A A . 164 LEU CA   1 1 
        7 13865 1 1 112 LEU CB   C -11.731   5.855   3.900 1.00 . A A . 164 LEU CB   1 1 
        7 13866 1 1 112 LEU CD1  C -12.504   4.587   1.897 1.00 . A A . 164 LEU CD1  1 1 
        7 13867 1 1 112 LEU CD2  C -11.008   3.524   3.424 1.00 . A A . 164 LEU CD2  1 1 
        7 13868 1 1 112 LEU CG   C -12.146   4.487   3.346 1.00 . A A . 164 LEU CG   1 1 
        7 13869 1 1 112 LEU H    H -11.185   8.224   4.567 1.00 . A A . 164 LEU H    1 1 
        7 13870 1 1 112 LEU HA   H -12.297   7.122   2.283 1.00 . A A . 164 LEU HA   1 1 
        7 13871 1 1 112 LEU HB2  H -10.677   5.985   3.701 1.00 . A A . 164 LEU HB2  1 1 
        7 13872 1 1 112 LEU HB3  H -11.866   5.835   4.958 1.00 . A A . 164 LEU HB3  1 1 
        7 13873 1 1 112 LEU HD11 H -11.717   5.101   1.384 1.00 . A A . 164 LEU HD11 1 1 
        7 13874 1 1 112 LEU HD12 H -13.428   5.133   1.788 1.00 . A A . 164 LEU HD12 1 1 
        7 13875 1 1 112 LEU HD13 H -12.618   3.597   1.483 1.00 . A A . 164 LEU HD13 1 1 
        7 13876 1 1 112 LEU HD21 H -10.455   3.618   2.499 1.00 . A A . 164 LEU HD21 1 1 
        7 13877 1 1 112 LEU HD22 H -11.386   2.517   3.529 1.00 . A A . 164 LEU HD22 1 1 
        7 13878 1 1 112 LEU HD23 H -10.371   3.771   4.258 1.00 . A A . 164 LEU HD23 1 1 
        7 13879 1 1 112 LEU HG   H -12.984   4.089   3.898 1.00 . A A . 164 LEU HG   1 1 
        7 13880 1 1 112 LEU N    N -11.909   8.304   3.925 1.00 . A A . 164 LEU N    1 1 
        7 13881 1 1 112 LEU O    O -14.482   7.039   4.696 1.00 . A A . 164 LEU O    1 1 
        7 13882 1 1 113 PRO C    C -16.755   5.680   3.314 1.00 . A A . 165 PRO C    1 1 
        7 13883 1 1 113 PRO CA   C -16.179   6.747   2.382 1.00 . A A . 165 PRO CA   1 1 
        7 13884 1 1 113 PRO CB   C -16.431   6.311   0.943 1.00 . A A . 165 PRO CB   1 1 
        7 13885 1 1 113 PRO CD   C -14.127   6.956   1.093 1.00 . A A . 165 PRO CD   1 1 
        7 13886 1 1 113 PRO CG   C -15.279   6.812   0.150 1.00 . A A . 165 PRO CG   1 1 
        7 13887 1 1 113 PRO HA   H -16.676   7.683   2.555 1.00 . A A . 165 PRO HA   1 1 
        7 13888 1 1 113 PRO HB2  H -16.486   5.239   0.910 1.00 . A A . 165 PRO HB2  1 1 
        7 13889 1 1 113 PRO HB3  H -17.363   6.733   0.594 1.00 . A A . 165 PRO HB3  1 1 
        7 13890 1 1 113 PRO HD2  H -13.404   6.150   0.954 1.00 . A A . 165 PRO HD2  1 1 
        7 13891 1 1 113 PRO HD3  H -13.646   7.894   0.937 1.00 . A A . 165 PRO HD3  1 1 
        7 13892 1 1 113 PRO HG2  H -15.034   6.102  -0.627 1.00 . A A . 165 PRO HG2  1 1 
        7 13893 1 1 113 PRO HG3  H -15.519   7.767  -0.285 1.00 . A A . 165 PRO HG3  1 1 
        7 13894 1 1 113 PRO N    N -14.717   6.891   2.439 1.00 . A A . 165 PRO N    1 1 
        7 13895 1 1 113 PRO O    O -16.044   4.808   3.815 1.00 . A A . 165 PRO O    1 1 
        7 13896 1 1 114 THR C    C -19.714   3.976   3.303 1.00 . A A . 166 THR C    1 1 
        7 13897 1 1 114 THR CA   C -18.792   4.736   4.252 1.00 . A A . 166 THR CA   1 1 
        7 13898 1 1 114 THR CB   C -19.614   5.362   5.387 1.00 . A A . 166 THR CB   1 1 
        7 13899 1 1 114 THR CG2  C -18.707   5.715   6.549 1.00 . A A . 166 THR CG2  1 1 
        7 13900 1 1 114 THR H    H -18.555   6.527   3.163 1.00 . A A . 166 THR H    1 1 
        7 13901 1 1 114 THR HA   H -18.074   4.055   4.686 1.00 . A A . 166 THR HA   1 1 
        7 13902 1 1 114 THR HB   H -20.341   4.639   5.725 1.00 . A A . 166 THR HB   1 1 
        7 13903 1 1 114 THR HG1  H -21.143   6.262   4.520 1.00 . A A . 166 THR HG1  1 1 
        7 13904 1 1 114 THR HG21 H -17.730   5.968   6.167 1.00 . A A . 166 THR HG21 1 1 
        7 13905 1 1 114 THR HG22 H -18.629   4.869   7.217 1.00 . A A . 166 THR HG22 1 1 
        7 13906 1 1 114 THR HG23 H -19.117   6.560   7.083 1.00 . A A . 166 THR HG23 1 1 
        7 13907 1 1 114 THR N    N -18.061   5.755   3.519 1.00 . A A . 166 THR N    1 1 
        7 13908 1 1 114 THR O    O -20.261   4.560   2.369 1.00 . A A . 166 THR O    1 1 
        7 13909 1 1 114 THR OG1  O -20.299   6.530   4.916 1.00 . A A . 166 THR OG1  1 1 
        7 13910 1 1 115 GLU C    C -22.111   2.316   2.545 1.00 . A A . 167 GLU C    1 1 
        7 13911 1 1 115 GLU CA   C -20.673   1.824   2.655 1.00 . A A . 167 GLU CA   1 1 
        7 13912 1 1 115 GLU CB   C -20.667   0.394   3.163 1.00 . A A . 167 GLU CB   1 1 
        7 13913 1 1 115 GLU CD   C -19.459  -1.795   3.237 1.00 . A A . 167 GLU CD   1 1 
        7 13914 1 1 115 GLU CG   C -19.532  -0.420   2.615 1.00 . A A . 167 GLU CG   1 1 
        7 13915 1 1 115 GLU H    H -19.450   2.277   4.329 1.00 . A A . 167 GLU H    1 1 
        7 13916 1 1 115 GLU HA   H -20.212   1.837   1.678 1.00 . A A . 167 GLU HA   1 1 
        7 13917 1 1 115 GLU HB2  H -20.564   0.415   4.230 1.00 . A A . 167 GLU HB2  1 1 
        7 13918 1 1 115 GLU HB3  H -21.596  -0.086   2.898 1.00 . A A . 167 GLU HB3  1 1 
        7 13919 1 1 115 GLU HG2  H -19.660  -0.527   1.547 1.00 . A A . 167 GLU HG2  1 1 
        7 13920 1 1 115 GLU HG3  H -18.621   0.107   2.817 1.00 . A A . 167 GLU HG3  1 1 
        7 13921 1 1 115 GLU N    N -19.871   2.676   3.533 1.00 . A A . 167 GLU N    1 1 
        7 13922 1 1 115 GLU O    O -22.729   2.671   3.550 1.00 . A A . 167 GLU O    1 1 
        7 13923 1 1 115 GLU OE1  O -19.960  -2.759   2.621 1.00 . A A . 167 GLU OE1  1 1 
        7 13924 1 1 115 GLU OE2  O -18.921  -1.918   4.355 1.00 . A A . 167 GLU OE2  1 1 
        7 13925 1 1 116 GLU C    C -24.962   1.793   1.803 1.00 . A A . 168 GLU C    1 1 
        7 13926 1 1 116 GLU CA   C -24.004   2.715   1.059 1.00 . A A . 168 GLU CA   1 1 
        7 13927 1 1 116 GLU CB   C -24.300   2.671  -0.441 1.00 . A A . 168 GLU CB   1 1 
        7 13928 1 1 116 GLU CD   C -22.136   3.770  -1.208 1.00 . A A . 168 GLU CD   1 1 
        7 13929 1 1 116 GLU CG   C -23.651   3.785  -1.235 1.00 . A A . 168 GLU CG   1 1 
        7 13930 1 1 116 GLU H    H -22.046   2.130   0.557 1.00 . A A . 168 GLU H    1 1 
        7 13931 1 1 116 GLU HA   H -24.152   3.723   1.411 1.00 . A A . 168 GLU HA   1 1 
        7 13932 1 1 116 GLU HB2  H -23.964   1.727  -0.840 1.00 . A A . 168 GLU HB2  1 1 
        7 13933 1 1 116 GLU HB3  H -25.363   2.754  -0.578 1.00 . A A . 168 GLU HB3  1 1 
        7 13934 1 1 116 GLU HG2  H -23.975   3.714  -2.262 1.00 . A A . 168 GLU HG2  1 1 
        7 13935 1 1 116 GLU HG3  H -23.989   4.712  -0.820 1.00 . A A . 168 GLU HG3  1 1 
        7 13936 1 1 116 GLU N    N -22.622   2.349   1.319 1.00 . A A . 168 GLU N    1 1 
        7 13937 1 1 116 GLU O    O -25.126   0.630   1.377 1.00 . A A . 168 GLU O    1 1 
        7 13938 1 1 116 GLU OXT  O -25.556   2.240   2.804 1.00 . A A . 168 GLU OXT  1 1 
        7 13939 1 1 116 GLU OE1  O -21.542   4.698  -0.616 1.00 . A A . 168 GLU OE1  1 1 
        7 13940 1 1 116 GLU OE2  O -21.533   2.844  -1.787 1.00 . A A . 168 GLU OE2  1 1 
        7 13941 2 2   1 .   CAA  C  12.317  -0.025  -2.427 1.00 . B A . 201 MQO CAA  1 1 
        7 13942 2 2   1 .   CAB  C  15.646  -1.779   1.302 1.00 . B A . 201 MQO CAB  1 1 
        7 13943 2 2   1 .   CAF  C  15.228  -0.547   0.507 1.00 . B A . 201 MQO CAF  1 1 
        7 13944 2 2   1 .   CAG  C  16.148   0.472   0.304 1.00 . B A . 201 MQO CAG  1 1 
        7 13945 2 2   1 .   CAI  C  16.315   3.765  -1.232 1.00 . B A . 201 MQO CAI  1 1 
        7 13946 2 2   1 .   CAJ  C  13.943  -0.446  -0.028 1.00 . B A . 201 MQO CAJ  1 1 
        7 13947 2 2   1 .   CAK  C  16.695   2.629  -0.560 1.00 . B A . 201 MQO CAK  1 1 
        7 13948 2 2   1 .   CAL  C  13.594   0.683  -0.758 1.00 . B A . 201 MQO CAL  1 1 
        7 13949 2 2   1 .   CAM  C  15.038   3.866  -1.760 1.00 . B A . 201 MQO CAM  1 1 
        7 13950 2 2   1 .   CAN  C  15.793   1.600  -0.419 1.00 . B A . 201 MQO CAN  1 1 
        7 13951 2 2   1 .   CAO  C  14.513   1.713  -0.953 1.00 . B A . 201 MQO CAO  1 1 
        7 13952 2 2   1 .   HA1  H  12.994   0.365  -3.175 1.00 . B A . 201 MQO HA1  1 1 
        7 13953 2 2   1 .   HA2  H  11.307  -0.048  -2.820 1.00 . B A . 201 MQO HA2  1 1 
        7 13954 2 2   1 .   HA3  H  12.628  -1.024  -2.172 1.00 . B A . 201 MQO HA3  1 1 
        7 13955 2 2   1 .   HAG  H  17.141   0.390   0.715 1.00 . B A . 201 MQO HAG  1 1 
        7 13956 2 2   1 .   HAH  H  13.109   2.935  -2.052 1.00 . B A . 201 MQO HAH  1 1 
        7 13957 2 2   1 .   HAI  H  17.012   4.582  -1.351 1.00 . B A . 201 MQO HAI  1 1 
        7 13958 2 2   1 .   HAJ  H  13.206  -1.234   0.137 1.00 . B A . 201 MQO HAJ  1 1 
        7 13959 2 2   1 .   HAM  H  14.763   4.768  -2.282 1.00 . B A . 201 MQO HAM  1 1 
        7 13960 2 2   1 .   HB1  H  15.808  -2.607   0.628 1.00 . B A . 201 MQO HB1  1 1 
        7 13961 2 2   1 .   HB2  H  14.868  -2.031   2.007 1.00 . B A . 201 MQO HB2  1 1 
        7 13962 2 2   1 .   HB3  H  16.559  -1.567   1.837 1.00 . B A . 201 MQO HB3  1 1 
        7 13963 2 2   1 .   NAH  N  14.102   2.847  -1.638 1.00 . B A . 201 MQO NAH  1 1 
        7 13964 2 2   1 .   OAC  O  17.825   2.548  -0.070 1.00 . B A . 201 MQO OAC  1 1 
        7 13965 2 2   1 .   OAE  O  12.352   0.772  -1.310 1.00 . B A . 201 MQO OAE  1 1 
        8 13966 1 1   1 PRO C    C -24.682 -14.792   5.050 1.00 . A A .  53 PRO C    1 1 
        8 13967 1 1   1 PRO CA   C -26.121 -14.462   5.432 1.00 . A A .  53 PRO CA   1 1 
        8 13968 1 1   1 PRO CB   C -26.377 -14.861   6.877 1.00 . A A .  53 PRO CB   1 1 
        8 13969 1 1   1 PRO CD   C -27.612 -16.279   5.377 1.00 . A A .  53 PRO CD   1 1 
        8 13970 1 1   1 PRO CG   C -27.564 -15.758   6.796 1.00 . A A .  53 PRO CG   1 1 
        8 13971 1 1   1 PRO H2   H -26.552 -15.430   3.707 1.00 . A A .  53 PRO H2   1 1 
        8 13972 1 1   1 PRO H3   H -27.740 -14.428   4.220 1.00 . A A .  53 PRO H3   1 1 
        8 13973 1 1   1 PRO HA   H -26.280 -13.400   5.322 1.00 . A A .  53 PRO HA   1 1 
        8 13974 1 1   1 PRO HB2  H -25.513 -15.377   7.272 1.00 . A A .  53 PRO HB2  1 1 
        8 13975 1 1   1 PRO HB3  H -26.586 -13.982   7.468 1.00 . A A .  53 PRO HB3  1 1 
        8 13976 1 1   1 PRO HD2  H -26.985 -17.156   5.278 1.00 . A A .  53 PRO HD2  1 1 
        8 13977 1 1   1 PRO HD3  H -28.629 -16.507   5.096 1.00 . A A .  53 PRO HD3  1 1 
        8 13978 1 1   1 PRO HG2  H -27.450 -16.577   7.491 1.00 . A A .  53 PRO HG2  1 1 
        8 13979 1 1   1 PRO HG3  H -28.461 -15.200   7.019 1.00 . A A .  53 PRO HG3  1 1 
        8 13980 1 1   1 PRO N    N -27.082 -15.174   4.562 1.00 . A A .  53 PRO N    1 1 
        8 13981 1 1   1 PRO O    O -23.791 -13.952   5.163 1.00 . A A .  53 PRO O    1 1 
        8 13982 1 1   2 ASN C    C -22.745 -15.930   2.848 1.00 . A A .  54 ASN C    1 1 
        8 13983 1 1   2 ASN CA   C -23.125 -16.470   4.221 1.00 . A A .  54 ASN CA   1 1 
        8 13984 1 1   2 ASN CB   C -23.060 -17.998   4.236 1.00 . A A .  54 ASN CB   1 1 
        8 13985 1 1   2 ASN CG   C -21.695 -18.537   3.845 1.00 . A A .  54 ASN CG   1 1 
        8 13986 1 1   2 ASN H    H -25.211 -16.645   4.499 1.00 . A A .  54 ASN H    1 1 
        8 13987 1 1   2 ASN HA   H -22.431 -16.080   4.950 1.00 . A A .  54 ASN HA   1 1 
        8 13988 1 1   2 ASN HB2  H -23.288 -18.348   5.233 1.00 . A A .  54 ASN HB2  1 1 
        8 13989 1 1   2 ASN HB3  H -23.795 -18.389   3.548 1.00 . A A .  54 ASN HB3  1 1 
        8 13990 1 1   2 ASN HD21 H -22.540 -20.161   3.077 1.00 . A A .  54 ASN HD21 1 1 
        8 13991 1 1   2 ASN HD22 H -20.813 -20.089   2.977 1.00 . A A .  54 ASN HD22 1 1 
        8 13992 1 1   2 ASN N    N -24.460 -16.022   4.593 1.00 . A A .  54 ASN N    1 1 
        8 13993 1 1   2 ASN ND2  N -21.680 -19.712   3.239 1.00 . A A .  54 ASN ND2  1 1 
        8 13994 1 1   2 ASN O    O -22.755 -16.649   1.848 1.00 . A A .  54 ASN O    1 1 
        8 13995 1 1   2 ASN OD1  O -20.665 -17.905   4.088 1.00 . A A .  54 ASN OD1  1 1 
        8 13996 1 1   3 LYS C    C -20.790 -13.148   1.851 1.00 . A A .  55 LYS C    1 1 
        8 13997 1 1   3 LYS CA   C -22.030 -13.984   1.589 1.00 . A A .  55 LYS CA   1 1 
        8 13998 1 1   3 LYS CB   C -23.153 -13.091   1.059 1.00 . A A .  55 LYS CB   1 1 
        8 13999 1 1   3 LYS CD   C -25.510 -12.923   0.171 1.00 . A A .  55 LYS CD   1 1 
        8 14000 1 1   3 LYS CE   C -25.257 -12.323  -1.209 1.00 . A A .  55 LYS CE   1 1 
        8 14001 1 1   3 LYS CG   C -24.394 -13.855   0.626 1.00 . A A .  55 LYS CG   1 1 
        8 14002 1 1   3 LYS H    H -22.500 -14.123   3.640 1.00 . A A .  55 LYS H    1 1 
        8 14003 1 1   3 LYS HA   H -21.798 -14.741   0.855 1.00 . A A .  55 LYS HA   1 1 
        8 14004 1 1   3 LYS HB2  H -23.441 -12.395   1.833 1.00 . A A .  55 LYS HB2  1 1 
        8 14005 1 1   3 LYS HB3  H -22.784 -12.537   0.209 1.00 . A A .  55 LYS HB3  1 1 
        8 14006 1 1   3 LYS HD2  H -26.435 -13.477   0.142 1.00 . A A .  55 LYS HD2  1 1 
        8 14007 1 1   3 LYS HD3  H -25.596 -12.120   0.887 1.00 . A A .  55 LYS HD3  1 1 
        8 14008 1 1   3 LYS HE2  H -25.041 -13.126  -1.899 1.00 . A A .  55 LYS HE2  1 1 
        8 14009 1 1   3 LYS HE3  H -26.153 -11.811  -1.531 1.00 . A A .  55 LYS HE3  1 1 
        8 14010 1 1   3 LYS HG2  H -24.133 -14.509  -0.193 1.00 . A A .  55 LYS HG2  1 1 
        8 14011 1 1   3 LYS HG3  H -24.748 -14.445   1.458 1.00 . A A .  55 LYS HG3  1 1 
        8 14012 1 1   3 LYS HZ1  H -24.148 -10.757  -0.374 1.00 . A A .  55 LYS HZ1  1 1 
        8 14013 1 1   3 LYS HZ2  H -24.179 -10.752  -2.066 1.00 . A A .  55 LYS HZ2  1 1 
        8 14014 1 1   3 LYS HZ3  H -23.214 -11.876  -1.246 1.00 . A A .  55 LYS HZ3  1 1 
        8 14015 1 1   3 LYS N    N -22.442 -14.647   2.811 1.00 . A A .  55 LYS N    1 1 
        8 14016 1 1   3 LYS NZ   N -24.121 -11.363  -1.224 1.00 . A A .  55 LYS NZ   1 1 
        8 14017 1 1   3 LYS O    O -20.726 -12.418   2.844 1.00 . A A .  55 LYS O    1 1 
        8 14018 1 1   4 PRO C    C -18.879 -11.005   0.773 1.00 . A A .  56 PRO C    1 1 
        8 14019 1 1   4 PRO CA   C -18.569 -12.462   1.077 1.00 . A A .  56 PRO CA   1 1 
        8 14020 1 1   4 PRO CB   C -17.641 -13.045   0.004 1.00 . A A .  56 PRO CB   1 1 
        8 14021 1 1   4 PRO CD   C -19.724 -14.225  -0.122 1.00 . A A .  56 PRO CD   1 1 
        8 14022 1 1   4 PRO CG   C -18.256 -14.339  -0.410 1.00 . A A .  56 PRO CG   1 1 
        8 14023 1 1   4 PRO HA   H -18.104 -12.538   2.048 1.00 . A A .  56 PRO HA   1 1 
        8 14024 1 1   4 PRO HB2  H -17.577 -12.359  -0.828 1.00 . A A .  56 PRO HB2  1 1 
        8 14025 1 1   4 PRO HB3  H -16.657 -13.196   0.424 1.00 . A A .  56 PRO HB3  1 1 
        8 14026 1 1   4 PRO HD2  H -20.255 -13.838  -0.980 1.00 . A A .  56 PRO HD2  1 1 
        8 14027 1 1   4 PRO HD3  H -20.127 -15.185   0.171 1.00 . A A .  56 PRO HD3  1 1 
        8 14028 1 1   4 PRO HG2  H -18.095 -14.499  -1.466 1.00 . A A .  56 PRO HG2  1 1 
        8 14029 1 1   4 PRO HG3  H -17.824 -15.148   0.161 1.00 . A A .  56 PRO HG3  1 1 
        8 14030 1 1   4 PRO N    N -19.775 -13.276   0.993 1.00 . A A .  56 PRO N    1 1 
        8 14031 1 1   4 PRO O    O -19.335 -10.670  -0.323 1.00 . A A .  56 PRO O    1 1 
        8 14032 1 1   5 LYS C    C -17.737  -8.000   1.039 1.00 . A A .  57 LYS C    1 1 
        8 14033 1 1   5 LYS CA   C -18.946  -8.734   1.585 1.00 . A A .  57 LYS CA   1 1 
        8 14034 1 1   5 LYS CB   C -19.377  -8.118   2.918 1.00 . A A .  57 LYS CB   1 1 
        8 14035 1 1   5 LYS CD   C -21.028  -8.052   4.804 1.00 . A A .  57 LYS CD   1 1 
        8 14036 1 1   5 LYS CE   C -22.346  -8.578   5.347 1.00 . A A .  57 LYS CE   1 1 
        8 14037 1 1   5 LYS CG   C -20.676  -8.683   3.467 1.00 . A A .  57 LYS CG   1 1 
        8 14038 1 1   5 LYS H    H -18.235 -10.457   2.581 1.00 . A A .  57 LYS H    1 1 
        8 14039 1 1   5 LYS HA   H -19.757  -8.646   0.878 1.00 . A A .  57 LYS HA   1 1 
        8 14040 1 1   5 LYS HB2  H -18.601  -8.293   3.647 1.00 . A A .  57 LYS HB2  1 1 
        8 14041 1 1   5 LYS HB3  H -19.500  -7.054   2.785 1.00 . A A .  57 LYS HB3  1 1 
        8 14042 1 1   5 LYS HD2  H -20.245  -8.277   5.513 1.00 . A A .  57 LYS HD2  1 1 
        8 14043 1 1   5 LYS HD3  H -21.104  -6.981   4.677 1.00 . A A .  57 LYS HD3  1 1 
        8 14044 1 1   5 LYS HE2  H -23.132  -8.339   4.646 1.00 . A A .  57 LYS HE2  1 1 
        8 14045 1 1   5 LYS HE3  H -22.275  -9.650   5.455 1.00 . A A .  57 LYS HE3  1 1 
        8 14046 1 1   5 LYS HG2  H -21.469  -8.480   2.765 1.00 . A A .  57 LYS HG2  1 1 
        8 14047 1 1   5 LYS HG3  H -20.569  -9.748   3.598 1.00 . A A .  57 LYS HG3  1 1 
        8 14048 1 1   5 LYS HZ1  H -22.002  -8.310   7.393 1.00 . A A .  57 LYS HZ1  1 1 
        8 14049 1 1   5 LYS HZ2  H -23.641  -8.243   6.955 1.00 . A A .  57 LYS HZ2  1 1 
        8 14050 1 1   5 LYS HZ3  H -22.617  -6.937   6.609 1.00 . A A .  57 LYS HZ3  1 1 
        8 14051 1 1   5 LYS N    N -18.644 -10.142   1.743 1.00 . A A .  57 LYS N    1 1 
        8 14052 1 1   5 LYS NZ   N -22.675  -7.978   6.666 1.00 . A A .  57 LYS NZ   1 1 
        8 14053 1 1   5 LYS O    O -16.652  -8.073   1.609 1.00 . A A .  57 LYS O    1 1 
        8 14054 1 1   6 ARG C    C -17.199  -5.058  -0.549 1.00 . A A .  58 ARG C    1 1 
        8 14055 1 1   6 ARG CA   C -16.863  -6.541  -0.678 1.00 . A A .  58 ARG CA   1 1 
        8 14056 1 1   6 ARG CB   C -16.689  -6.950  -2.146 1.00 . A A .  58 ARG CB   1 1 
        8 14057 1 1   6 ARG CD   C -15.041  -5.284  -3.067 1.00 . A A .  58 ARG CD   1 1 
        8 14058 1 1   6 ARG CG   C -15.289  -6.730  -2.693 1.00 . A A .  58 ARG CG   1 1 
        8 14059 1 1   6 ARG CZ   C -13.364  -4.092  -4.420 1.00 . A A .  58 ARG CZ   1 1 
        8 14060 1 1   6 ARG H    H -18.807  -7.347  -0.510 1.00 . A A .  58 ARG H    1 1 
        8 14061 1 1   6 ARG HA   H -15.948  -6.743  -0.143 1.00 . A A .  58 ARG HA   1 1 
        8 14062 1 1   6 ARG HB2  H -16.922  -8.000  -2.246 1.00 . A A .  58 ARG HB2  1 1 
        8 14063 1 1   6 ARG HB3  H -17.380  -6.380  -2.749 1.00 . A A .  58 ARG HB3  1 1 
        8 14064 1 1   6 ARG HD2  H -15.755  -4.988  -3.814 1.00 . A A .  58 ARG HD2  1 1 
        8 14065 1 1   6 ARG HD3  H -15.169  -4.673  -2.186 1.00 . A A .  58 ARG HD3  1 1 
        8 14066 1 1   6 ARG HE   H -12.993  -5.695  -3.272 1.00 . A A .  58 ARG HE   1 1 
        8 14067 1 1   6 ARG HG2  H -14.572  -7.020  -1.940 1.00 . A A .  58 ARG HG2  1 1 
        8 14068 1 1   6 ARG HG3  H -15.158  -7.346  -3.566 1.00 . A A .  58 ARG HG3  1 1 
        8 14069 1 1   6 ARG HH11 H -15.263  -3.435  -4.670 1.00 . A A .  58 ARG HH11 1 1 
        8 14070 1 1   6 ARG HH12 H -14.047  -2.547  -5.537 1.00 . A A .  58 ARG HH12 1 1 
        8 14071 1 1   6 ARG HH21 H -11.389  -4.519  -4.413 1.00 . A A .  58 ARG HH21 1 1 
        8 14072 1 1   6 ARG HH22 H -11.846  -3.165  -5.399 1.00 . A A .  58 ARG HH22 1 1 
        8 14073 1 1   6 ARG N    N -17.924  -7.321  -0.074 1.00 . A A .  58 ARG N    1 1 
        8 14074 1 1   6 ARG NE   N -13.696  -5.080  -3.591 1.00 . A A .  58 ARG NE   1 1 
        8 14075 1 1   6 ARG NH1  N -14.299  -3.296  -4.915 1.00 . A A .  58 ARG NH1  1 1 
        8 14076 1 1   6 ARG NH2  N -12.101  -3.914  -4.767 1.00 . A A .  58 ARG NH2  1 1 
        8 14077 1 1   6 ARG O    O -18.122  -4.566  -1.201 1.00 . A A .  58 ARG O    1 1 
        8 14078 1 1   7 GLN C    C -16.154  -2.116  -0.590 1.00 . A A .  59 GLN C    1 1 
        8 14079 1 1   7 GLN CA   C -16.692  -2.933   0.561 1.00 . A A .  59 GLN CA   1 1 
        8 14080 1 1   7 GLN CB   C -16.058  -2.486   1.867 1.00 . A A .  59 GLN CB   1 1 
        8 14081 1 1   7 GLN CD   C -17.147  -4.202   3.385 1.00 . A A .  59 GLN CD   1 1 
        8 14082 1 1   7 GLN CG   C -16.935  -2.732   3.079 1.00 . A A .  59 GLN CG   1 1 
        8 14083 1 1   7 GLN H    H -15.783  -4.832   0.848 1.00 . A A .  59 GLN H    1 1 
        8 14084 1 1   7 GLN HA   H -17.744  -2.767   0.623 1.00 . A A .  59 GLN HA   1 1 
        8 14085 1 1   7 GLN HB2  H -15.136  -3.024   2.001 1.00 . A A .  59 GLN HB2  1 1 
        8 14086 1 1   7 GLN HB3  H -15.846  -1.429   1.809 1.00 . A A .  59 GLN HB3  1 1 
        8 14087 1 1   7 GLN HE21 H -18.809  -4.209   2.293 1.00 . A A .  59 GLN HE21 1 1 
        8 14088 1 1   7 GLN HE22 H -18.376  -5.716   3.032 1.00 . A A .  59 GLN HE22 1 1 
        8 14089 1 1   7 GLN HG2  H -16.476  -2.268   3.925 1.00 . A A .  59 GLN HG2  1 1 
        8 14090 1 1   7 GLN HG3  H -17.899  -2.276   2.904 1.00 . A A .  59 GLN HG3  1 1 
        8 14091 1 1   7 GLN N    N -16.478  -4.363   0.331 1.00 . A A .  59 GLN N    1 1 
        8 14092 1 1   7 GLN NE2  N -18.215  -4.770   2.853 1.00 . A A .  59 GLN NE2  1 1 
        8 14093 1 1   7 GLN O    O -15.134  -1.436  -0.475 1.00 . A A .  59 GLN O    1 1 
        8 14094 1 1   7 GLN OE1  O -16.364  -4.817   4.106 1.00 . A A .  59 GLN OE1  1 1 
        8 14095 1 1   8 THR C    C -16.162  -0.164  -2.958 1.00 . A A .  60 THR C    1 1 
        8 14096 1 1   8 THR CA   C -16.389  -1.668  -2.946 1.00 . A A .  60 THR CA   1 1 
        8 14097 1 1   8 THR CB   C -17.342  -2.058  -4.092 1.00 . A A .  60 THR CB   1 1 
        8 14098 1 1   8 THR CG2  C -16.849  -1.547  -5.442 1.00 . A A .  60 THR CG2  1 1 
        8 14099 1 1   8 THR H    H -17.774  -2.565  -1.647 1.00 . A A .  60 THR H    1 1 
        8 14100 1 1   8 THR HA   H -15.439  -2.154  -3.120 1.00 . A A .  60 THR HA   1 1 
        8 14101 1 1   8 THR HB   H -18.308  -1.624  -3.891 1.00 . A A .  60 THR HB   1 1 
        8 14102 1 1   8 THR HG1  H -18.383  -3.726  -3.909 1.00 . A A .  60 THR HG1  1 1 
        8 14103 1 1   8 THR HG21 H -16.638  -0.487  -5.375 1.00 . A A .  60 THR HG21 1 1 
        8 14104 1 1   8 THR HG22 H -17.609  -1.716  -6.191 1.00 . A A .  60 THR HG22 1 1 
        8 14105 1 1   8 THR HG23 H -15.949  -2.075  -5.718 1.00 . A A .  60 THR HG23 1 1 
        8 14106 1 1   8 THR N    N -16.877  -2.165  -1.685 1.00 . A A .  60 THR N    1 1 
        8 14107 1 1   8 THR O    O -15.260   0.285  -3.623 1.00 . A A .  60 THR O    1 1 
        8 14108 1 1   8 THR OG1  O -17.474  -3.482  -4.141 1.00 . A A .  60 THR OG1  1 1 
        8 14109 1 1   9 ASN C    C -15.539   2.566  -1.600 1.00 . A A .  61 ASN C    1 1 
        8 14110 1 1   9 ASN CA   C -16.800   2.074  -2.322 1.00 . A A .  61 ASN CA   1 1 
        8 14111 1 1   9 ASN CB   C -18.045   2.796  -1.802 1.00 . A A .  61 ASN CB   1 1 
        8 14112 1 1   9 ASN CG   C -18.233   2.717  -0.297 1.00 . A A .  61 ASN CG   1 1 
        8 14113 1 1   9 ASN H    H -17.622   0.228  -1.642 1.00 . A A .  61 ASN H    1 1 
        8 14114 1 1   9 ASN HA   H -16.688   2.319  -3.379 1.00 . A A .  61 ASN HA   1 1 
        8 14115 1 1   9 ASN HB2  H -17.974   3.830  -2.083 1.00 . A A .  61 ASN HB2  1 1 
        8 14116 1 1   9 ASN HB3  H -18.919   2.364  -2.270 1.00 . A A .  61 ASN HB3  1 1 
        8 14117 1 1   9 ASN HD21 H -19.071   4.521  -0.303 1.00 . A A .  61 ASN HD21 1 1 
        8 14118 1 1   9 ASN HD22 H -18.958   3.741   1.241 1.00 . A A .  61 ASN HD22 1 1 
        8 14119 1 1   9 ASN N    N -16.945   0.619  -2.234 1.00 . A A .  61 ASN N    1 1 
        8 14120 1 1   9 ASN ND2  N -18.806   3.762   0.273 1.00 . A A .  61 ASN ND2  1 1 
        8 14121 1 1   9 ASN O    O -14.847   3.451  -2.099 1.00 . A A .  61 ASN O    1 1 
        8 14122 1 1   9 ASN OD1  O -17.871   1.729   0.346 1.00 . A A .  61 ASN OD1  1 1 
        8 14123 1 1  10 GLN C    C -12.815   1.769  -0.569 1.00 . A A .  62 GLN C    1 1 
        8 14124 1 1  10 GLN CA   C -13.970   2.290   0.250 1.00 . A A .  62 GLN CA   1 1 
        8 14125 1 1  10 GLN CB   C -13.902   1.621   1.610 1.00 . A A .  62 GLN CB   1 1 
        8 14126 1 1  10 GLN CD   C -15.248   1.355   3.719 1.00 . A A .  62 GLN CD   1 1 
        8 14127 1 1  10 GLN CG   C -14.701   2.309   2.679 1.00 . A A .  62 GLN CG   1 1 
        8 14128 1 1  10 GLN H    H -15.879   1.383  -0.017 1.00 . A A .  62 GLN H    1 1 
        8 14129 1 1  10 GLN HA   H -13.875   3.364   0.378 1.00 . A A .  62 GLN HA   1 1 
        8 14130 1 1  10 GLN HB2  H -14.247   0.612   1.517 1.00 . A A .  62 GLN HB2  1 1 
        8 14131 1 1  10 GLN HB3  H -12.865   1.618   1.924 1.00 . A A .  62 GLN HB3  1 1 
        8 14132 1 1  10 GLN HE21 H -16.738   2.602   4.088 1.00 . A A .  62 GLN HE21 1 1 
        8 14133 1 1  10 GLN HE22 H -16.743   1.137   5.008 1.00 . A A .  62 GLN HE22 1 1 
        8 14134 1 1  10 GLN HG2  H -14.055   3.018   3.175 1.00 . A A .  62 GLN HG2  1 1 
        8 14135 1 1  10 GLN HG3  H -15.510   2.832   2.214 1.00 . A A .  62 GLN HG3  1 1 
        8 14136 1 1  10 GLN N    N -15.237   2.000  -0.431 1.00 . A A .  62 GLN N    1 1 
        8 14137 1 1  10 GLN NE2  N -16.351   1.736   4.334 1.00 . A A .  62 GLN NE2  1 1 
        8 14138 1 1  10 GLN O    O -11.820   2.449  -0.772 1.00 . A A .  62 GLN O    1 1 
        8 14139 1 1  10 GLN OE1  O -14.671   0.300   3.983 1.00 . A A .  62 GLN OE1  1 1 
        8 14140 1 1  11 LEU C    C -11.790   0.598  -3.141 1.00 . A A .  63 LEU C    1 1 
        8 14141 1 1  11 LEU CA   C -11.984  -0.136  -1.824 1.00 . A A .  63 LEU CA   1 1 
        8 14142 1 1  11 LEU CB   C -12.453  -1.565  -2.019 1.00 . A A .  63 LEU CB   1 1 
        8 14143 1 1  11 LEU CD1  C -12.952  -3.728  -0.902 1.00 . A A .  63 LEU CD1  1 1 
        8 14144 1 1  11 LEU CD2  C -10.700  -2.759  -0.750 1.00 . A A .  63 LEU CD2  1 1 
        8 14145 1 1  11 LEU CG   C -12.173  -2.453  -0.817 1.00 . A A .  63 LEU CG   1 1 
        8 14146 1 1  11 LEU H    H -13.780   0.047  -0.749 1.00 . A A .  63 LEU H    1 1 
        8 14147 1 1  11 LEU HA   H -11.039  -0.149  -1.291 1.00 . A A .  63 LEU HA   1 1 
        8 14148 1 1  11 LEU HB2  H -13.517  -1.551  -2.192 1.00 . A A .  63 LEU HB2  1 1 
        8 14149 1 1  11 LEU HB3  H -11.972  -1.987  -2.878 1.00 . A A .  63 LEU HB3  1 1 
        8 14150 1 1  11 LEU HD11 H -12.638  -4.252  -1.778 1.00 . A A .  63 LEU HD11 1 1 
        8 14151 1 1  11 LEU HD12 H -14.008  -3.506  -0.966 1.00 . A A .  63 LEU HD12 1 1 
        8 14152 1 1  11 LEU HD13 H -12.758  -4.332  -0.028 1.00 . A A .  63 LEU HD13 1 1 
        8 14153 1 1  11 LEU HD21 H -10.159  -1.842  -0.713 1.00 . A A .  63 LEU HD21 1 1 
        8 14154 1 1  11 LEU HD22 H -10.407  -3.317  -1.627 1.00 . A A .  63 LEU HD22 1 1 
        8 14155 1 1  11 LEU HD23 H -10.492  -3.340   0.136 1.00 . A A .  63 LEU HD23 1 1 
        8 14156 1 1  11 LEU HG   H -12.454  -1.937   0.089 1.00 . A A .  63 LEU HG   1 1 
        8 14157 1 1  11 LEU N    N -12.965   0.535  -1.000 1.00 . A A .  63 LEU N    1 1 
        8 14158 1 1  11 LEU O    O -10.674   0.752  -3.615 1.00 . A A .  63 LEU O    1 1 
        8 14159 1 1  12 GLN C    C -12.061   3.188  -4.495 1.00 . A A .  64 GLN C    1 1 
        8 14160 1 1  12 GLN CA   C -12.827   1.944  -4.844 1.00 . A A .  64 GLN CA   1 1 
        8 14161 1 1  12 GLN CB   C -14.205   2.299  -5.295 1.00 . A A .  64 GLN CB   1 1 
        8 14162 1 1  12 GLN CD   C -13.652   0.605  -7.090 1.00 . A A .  64 GLN CD   1 1 
        8 14163 1 1  12 GLN CG   C -14.450   1.837  -6.697 1.00 . A A .  64 GLN CG   1 1 
        8 14164 1 1  12 GLN H    H -13.762   0.737  -3.422 1.00 . A A .  64 GLN H    1 1 
        8 14165 1 1  12 GLN HA   H -12.339   1.439  -5.659 1.00 . A A .  64 GLN HA   1 1 
        8 14166 1 1  12 GLN HB2  H -14.922   1.827  -4.643 1.00 . A A .  64 GLN HB2  1 1 
        8 14167 1 1  12 GLN HB3  H -14.330   3.370  -5.257 1.00 . A A .  64 GLN HB3  1 1 
        8 14168 1 1  12 GLN HE21 H -12.256   1.745  -7.915 1.00 . A A .  64 GLN HE21 1 1 
        8 14169 1 1  12 GLN HE22 H -11.982   0.040  -8.019 1.00 . A A .  64 GLN HE22 1 1 
        8 14170 1 1  12 GLN HG2  H -15.464   1.608  -6.784 1.00 . A A .  64 GLN HG2  1 1 
        8 14171 1 1  12 GLN HG3  H -14.206   2.633  -7.355 1.00 . A A .  64 GLN HG3  1 1 
        8 14172 1 1  12 GLN N    N -12.882   1.048  -3.725 1.00 . A A .  64 GLN N    1 1 
        8 14173 1 1  12 GLN NE2  N -12.514   0.820  -7.734 1.00 . A A .  64 GLN NE2  1 1 
        8 14174 1 1  12 GLN O    O -11.125   3.513  -5.164 1.00 . A A .  64 GLN O    1 1 
        8 14175 1 1  12 GLN OE1  O -14.070  -0.529  -6.846 1.00 . A A .  64 GLN OE1  1 1 
        8 14176 1 1  13 TYR C    C -10.237   4.717  -2.839 1.00 . A A .  65 TYR C    1 1 
        8 14177 1 1  13 TYR CA   C -11.729   5.040  -2.966 1.00 . A A .  65 TYR CA   1 1 
        8 14178 1 1  13 TYR CB   C -12.321   5.471  -1.628 1.00 . A A .  65 TYR CB   1 1 
        8 14179 1 1  13 TYR CD1  C -10.641   6.642  -0.228 1.00 . A A .  65 TYR CD1  1 1 
        8 14180 1 1  13 TYR CD2  C -12.213   7.973  -1.415 1.00 . A A .  65 TYR CD2  1 1 
        8 14181 1 1  13 TYR CE1  C -10.063   7.760   0.281 1.00 . A A .  65 TYR CE1  1 1 
        8 14182 1 1  13 TYR CE2  C -11.633   9.117  -0.910 1.00 . A A .  65 TYR CE2  1 1 
        8 14183 1 1  13 TYR CG   C -11.715   6.720  -1.081 1.00 . A A .  65 TYR CG   1 1 
        8 14184 1 1  13 TYR CZ   C -10.552   9.007  -0.064 1.00 . A A .  65 TYR CZ   1 1 
        8 14185 1 1  13 TYR H    H -13.258   3.577  -2.953 1.00 . A A .  65 TYR H    1 1 
        8 14186 1 1  13 TYR HA   H -11.846   5.843  -3.683 1.00 . A A .  65 TYR HA   1 1 
        8 14187 1 1  13 TYR HB2  H -13.377   5.635  -1.745 1.00 . A A .  65 TYR HB2  1 1 
        8 14188 1 1  13 TYR HB3  H -12.164   4.690  -0.900 1.00 . A A .  65 TYR HB3  1 1 
        8 14189 1 1  13 TYR HD1  H -10.239   5.675   0.026 1.00 . A A .  65 TYR HD1  1 1 
        8 14190 1 1  13 TYR HD2  H -13.061   8.044  -2.080 1.00 . A A .  65 TYR HD2  1 1 
        8 14191 1 1  13 TYR HE1  H  -9.232   7.652   0.958 1.00 . A A .  65 TYR HE1  1 1 
        8 14192 1 1  13 TYR HE2  H -12.005  10.086  -1.202 1.00 . A A .  65 TYR HE2  1 1 
        8 14193 1 1  13 TYR HH   H -10.466  10.438   1.218 1.00 . A A .  65 TYR HH   1 1 
        8 14194 1 1  13 TYR N    N -12.455   3.869  -3.439 1.00 . A A .  65 TYR N    1 1 
        8 14195 1 1  13 TYR O    O  -9.389   5.364  -3.449 1.00 . A A .  65 TYR O    1 1 
        8 14196 1 1  13 TYR OH   O  -9.967  10.143   0.447 1.00 . A A .  65 TYR OH   1 1 
        8 14197 1 1  14 LEU C    C  -7.898   2.906  -3.284 1.00 . A A .  66 LEU C    1 1 
        8 14198 1 1  14 LEU CA   C  -8.586   3.184  -1.934 1.00 . A A .  66 LEU CA   1 1 
        8 14199 1 1  14 LEU CB   C  -8.639   1.924  -1.078 1.00 . A A .  66 LEU CB   1 1 
        8 14200 1 1  14 LEU CD1  C  -8.506   0.866   1.138 1.00 . A A .  66 LEU CD1  1 1 
        8 14201 1 1  14 LEU CD2  C  -7.069   2.799   0.596 1.00 . A A .  66 LEU CD2  1 1 
        8 14202 1 1  14 LEU CG   C  -8.412   2.163   0.397 1.00 . A A .  66 LEU CG   1 1 
        8 14203 1 1  14 LEU H    H -10.648   3.287  -1.536 1.00 . A A .  66 LEU H    1 1 
        8 14204 1 1  14 LEU HA   H  -8.008   3.927  -1.405 1.00 . A A .  66 LEU HA   1 1 
        8 14205 1 1  14 LEU HB2  H  -9.617   1.470  -1.185 1.00 . A A .  66 LEU HB2  1 1 
        8 14206 1 1  14 LEU HB3  H  -7.890   1.232  -1.432 1.00 . A A .  66 LEU HB3  1 1 
        8 14207 1 1  14 LEU HD11 H  -8.743   0.064   0.438 1.00 . A A .  66 LEU HD11 1 1 
        8 14208 1 1  14 LEU HD12 H  -9.285   0.935   1.885 1.00 . A A .  66 LEU HD12 1 1 
        8 14209 1 1  14 LEU HD13 H  -7.563   0.657   1.618 1.00 . A A .  66 LEU HD13 1 1 
        8 14210 1 1  14 LEU HD21 H  -7.076   3.764   0.104 1.00 . A A .  66 LEU HD21 1 1 
        8 14211 1 1  14 LEU HD22 H  -6.302   2.173   0.163 1.00 . A A .  66 LEU HD22 1 1 
        8 14212 1 1  14 LEU HD23 H  -6.880   2.931   1.651 1.00 . A A .  66 LEU HD23 1 1 
        8 14213 1 1  14 LEU HG   H  -9.166   2.834   0.790 1.00 . A A .  66 LEU HG   1 1 
        8 14214 1 1  14 LEU N    N  -9.936   3.700  -2.070 1.00 . A A .  66 LEU N    1 1 
        8 14215 1 1  14 LEU O    O  -6.688   3.014  -3.390 1.00 . A A .  66 LEU O    1 1 
        8 14216 1 1  15 LEU C    C  -8.115   3.583  -6.492 1.00 . A A .  67 LEU C    1 1 
        8 14217 1 1  15 LEU CA   C  -8.174   2.292  -5.650 1.00 . A A .  67 LEU CA   1 1 
        8 14218 1 1  15 LEU CB   C  -9.133   1.251  -6.273 1.00 . A A .  67 LEU CB   1 1 
        8 14219 1 1  15 LEU CD1  C  -9.565   2.040  -8.649 1.00 . A A .  67 LEU CD1  1 1 
        8 14220 1 1  15 LEU CD2  C  -7.567   0.597  -8.135 1.00 . A A .  67 LEU CD2  1 1 
        8 14221 1 1  15 LEU CG   C  -9.006   0.926  -7.770 1.00 . A A .  67 LEU CG   1 1 
        8 14222 1 1  15 LEU H    H  -9.644   2.501  -4.138 1.00 . A A .  67 LEU H    1 1 
        8 14223 1 1  15 LEU HA   H  -7.172   1.860  -5.573 1.00 . A A .  67 LEU HA   1 1 
        8 14224 1 1  15 LEU HB2  H  -9.004   0.326  -5.732 1.00 . A A .  67 LEU HB2  1 1 
        8 14225 1 1  15 LEU HB3  H -10.142   1.596  -6.098 1.00 . A A .  67 LEU HB3  1 1 
        8 14226 1 1  15 LEU HD11 H -10.535   2.368  -8.258 1.00 . A A .  67 LEU HD11 1 1 
        8 14227 1 1  15 LEU HD12 H  -9.688   1.674  -9.657 1.00 . A A .  67 LEU HD12 1 1 
        8 14228 1 1  15 LEU HD13 H  -8.879   2.874  -8.650 1.00 . A A .  67 LEU HD13 1 1 
        8 14229 1 1  15 LEU HD21 H  -7.407  -0.469  -8.012 1.00 . A A .  67 LEU HD21 1 1 
        8 14230 1 1  15 LEU HD22 H  -6.896   1.141  -7.485 1.00 . A A .  67 LEU HD22 1 1 
        8 14231 1 1  15 LEU HD23 H  -7.380   0.875  -9.162 1.00 . A A .  67 LEU HD23 1 1 
        8 14232 1 1  15 LEU HG   H  -9.597   0.045  -7.969 1.00 . A A .  67 LEU HG   1 1 
        8 14233 1 1  15 LEU N    N  -8.678   2.573  -4.299 1.00 . A A .  67 LEU N    1 1 
        8 14234 1 1  15 LEU O    O  -7.092   3.921  -7.089 1.00 . A A .  67 LEU O    1 1 
        8 14235 1 1  16 ARG C    C  -8.526   6.588  -6.880 1.00 . A A .  68 ARG C    1 1 
        8 14236 1 1  16 ARG CA   C  -9.432   5.461  -7.349 1.00 . A A .  68 ARG CA   1 1 
        8 14237 1 1  16 ARG CB   C -10.875   5.924  -7.247 1.00 . A A .  68 ARG CB   1 1 
        8 14238 1 1  16 ARG CD   C -11.823   4.459  -9.038 1.00 . A A .  68 ARG CD   1 1 
        8 14239 1 1  16 ARG CG   C -11.874   4.845  -7.578 1.00 . A A .  68 ARG CG   1 1 
        8 14240 1 1  16 ARG CZ   C -13.067   5.054 -11.087 1.00 . A A .  68 ARG CZ   1 1 
        8 14241 1 1  16 ARG H    H  -9.983   3.974  -5.972 1.00 . A A .  68 ARG H    1 1 
        8 14242 1 1  16 ARG HA   H  -9.231   5.196  -8.375 1.00 . A A .  68 ARG HA   1 1 
        8 14243 1 1  16 ARG HB2  H -11.055   6.251  -6.243 1.00 . A A .  68 ARG HB2  1 1 
        8 14244 1 1  16 ARG HB3  H -11.029   6.752  -7.924 1.00 . A A .  68 ARG HB3  1 1 
        8 14245 1 1  16 ARG HD2  H -10.793   4.488  -9.365 1.00 . A A .  68 ARG HD2  1 1 
        8 14246 1 1  16 ARG HD3  H -12.198   3.459  -9.131 1.00 . A A .  68 ARG HD3  1 1 
        8 14247 1 1  16 ARG HE   H -12.811   6.259  -9.502 1.00 . A A .  68 ARG HE   1 1 
        8 14248 1 1  16 ARG HG2  H -11.653   3.973  -6.981 1.00 . A A .  68 ARG HG2  1 1 
        8 14249 1 1  16 ARG HG3  H -12.860   5.201  -7.339 1.00 . A A .  68 ARG HG3  1 1 
        8 14250 1 1  16 ARG HH11 H -12.310   3.167 -11.108 1.00 . A A .  68 ARG HH11 1 1 
        8 14251 1 1  16 ARG HH12 H -13.192   3.629 -12.532 1.00 . A A .  68 ARG HH12 1 1 
        8 14252 1 1  16 ARG HH21 H -13.963   6.853 -11.363 1.00 . A A .  68 ARG HH21 1 1 
        8 14253 1 1  16 ARG HH22 H -14.110   5.730 -12.688 1.00 . A A .  68 ARG HH22 1 1 
        8 14254 1 1  16 ARG N    N  -9.239   4.277  -6.529 1.00 . A A .  68 ARG N    1 1 
        8 14255 1 1  16 ARG NE   N -12.609   5.360  -9.873 1.00 . A A .  68 ARG NE   1 1 
        8 14256 1 1  16 ARG NH1  N -12.835   3.856 -11.616 1.00 . A A .  68 ARG NH1  1 1 
        8 14257 1 1  16 ARG NH2  N -13.772   5.947 -11.765 1.00 . A A .  68 ARG NH2  1 1 
        8 14258 1 1  16 ARG O    O  -7.617   7.021  -7.586 1.00 . A A .  68 ARG O    1 1 
        8 14259 1 1  17 VAL C    C  -6.749   7.669  -4.449 1.00 . A A .  69 VAL C    1 1 
        8 14260 1 1  17 VAL CA   C  -8.052   8.150  -5.082 1.00 . A A .  69 VAL CA   1 1 
        8 14261 1 1  17 VAL CB   C  -8.926   8.949  -4.066 1.00 . A A .  69 VAL CB   1 1 
        8 14262 1 1  17 VAL CG1  C -10.046   8.096  -3.537 1.00 . A A .  69 VAL CG1  1 1 
        8 14263 1 1  17 VAL CG2  C  -8.106   9.514  -2.916 1.00 . A A .  69 VAL CG2  1 1 
        8 14264 1 1  17 VAL H    H  -9.483   6.604  -5.130 1.00 . A A .  69 VAL H    1 1 
        8 14265 1 1  17 VAL HA   H  -7.799   8.819  -5.891 1.00 . A A .  69 VAL HA   1 1 
        8 14266 1 1  17 VAL HB   H  -9.381   9.774  -4.579 1.00 . A A .  69 VAL HB   1 1 
        8 14267 1 1  17 VAL HG11 H  -9.663   7.383  -2.809 1.00 . A A .  69 VAL HG11 1 1 
        8 14268 1 1  17 VAL HG12 H -10.505   7.561  -4.355 1.00 . A A .  69 VAL HG12 1 1 
        8 14269 1 1  17 VAL HG13 H -10.783   8.728  -3.065 1.00 . A A .  69 VAL HG13 1 1 
        8 14270 1 1  17 VAL HG21 H  -7.779   8.704  -2.273 1.00 . A A .  69 VAL HG21 1 1 
        8 14271 1 1  17 VAL HG22 H  -8.710  10.205  -2.349 1.00 . A A .  69 VAL HG22 1 1 
        8 14272 1 1  17 VAL HG23 H  -7.241  10.029  -3.310 1.00 . A A .  69 VAL HG23 1 1 
        8 14273 1 1  17 VAL N    N  -8.784   7.042  -5.661 1.00 . A A .  69 VAL N    1 1 
        8 14274 1 1  17 VAL O    O  -5.696   7.966  -4.973 1.00 . A A .  69 VAL O    1 1 
        8 14275 1 1  18 VAL C    C  -4.551   5.882  -3.524 1.00 . A A .  70 VAL C    1 1 
        8 14276 1 1  18 VAL CA   C  -5.628   6.477  -2.626 1.00 . A A .  70 VAL CA   1 1 
        8 14277 1 1  18 VAL CB   C  -5.976   5.427  -1.564 1.00 . A A .  70 VAL CB   1 1 
        8 14278 1 1  18 VAL CG1  C  -4.741   5.049  -0.793 1.00 . A A .  70 VAL CG1  1 1 
        8 14279 1 1  18 VAL CG2  C  -7.052   5.926  -0.629 1.00 . A A .  70 VAL CG2  1 1 
        8 14280 1 1  18 VAL H    H  -7.705   6.604  -3.048 1.00 . A A .  70 VAL H    1 1 
        8 14281 1 1  18 VAL HA   H  -5.218   7.347  -2.126 1.00 . A A .  70 VAL HA   1 1 
        8 14282 1 1  18 VAL HB   H  -6.338   4.544  -2.065 1.00 . A A .  70 VAL HB   1 1 
        8 14283 1 1  18 VAL HG11 H  -3.951   4.821  -1.493 1.00 . A A .  70 VAL HG11 1 1 
        8 14284 1 1  18 VAL HG12 H  -4.947   4.181  -0.182 1.00 . A A .  70 VAL HG12 1 1 
        8 14285 1 1  18 VAL HG13 H  -4.439   5.872  -0.162 1.00 . A A .  70 VAL HG13 1 1 
        8 14286 1 1  18 VAL HG21 H  -6.585   6.431   0.212 1.00 . A A .  70 VAL HG21 1 1 
        8 14287 1 1  18 VAL HG22 H  -7.635   5.090  -0.271 1.00 . A A .  70 VAL HG22 1 1 
        8 14288 1 1  18 VAL HG23 H  -7.694   6.618  -1.154 1.00 . A A .  70 VAL HG23 1 1 
        8 14289 1 1  18 VAL N    N  -6.823   6.891  -3.369 1.00 . A A .  70 VAL N    1 1 
        8 14290 1 1  18 VAL O    O  -3.476   6.457  -3.670 1.00 . A A .  70 VAL O    1 1 
        8 14291 1 1  19 LEU C    C  -3.287   4.907  -5.959 1.00 . A A .  71 LEU C    1 1 
        8 14292 1 1  19 LEU CA   C  -3.934   3.979  -4.946 1.00 . A A .  71 LEU CA   1 1 
        8 14293 1 1  19 LEU CB   C  -4.726   2.879  -5.670 1.00 . A A .  71 LEU CB   1 1 
        8 14294 1 1  19 LEU CD1  C  -2.876   2.017  -7.119 1.00 . A A .  71 LEU CD1  1 1 
        8 14295 1 1  19 LEU CD2  C  -3.363   0.911  -5.018 1.00 . A A .  71 LEU CD2  1 1 
        8 14296 1 1  19 LEU CG   C  -3.972   1.648  -6.162 1.00 . A A .  71 LEU CG   1 1 
        8 14297 1 1  19 LEU H    H  -5.740   4.336  -3.919 1.00 . A A .  71 LEU H    1 1 
        8 14298 1 1  19 LEU HA   H  -3.163   3.534  -4.325 1.00 . A A .  71 LEU HA   1 1 
        8 14299 1 1  19 LEU HB2  H  -5.503   2.540  -5.004 1.00 . A A .  71 LEU HB2  1 1 
        8 14300 1 1  19 LEU HB3  H  -5.195   3.332  -6.526 1.00 . A A .  71 LEU HB3  1 1 
        8 14301 1 1  19 LEU HD11 H  -1.962   2.080  -6.554 1.00 . A A .  71 LEU HD11 1 1 
        8 14302 1 1  19 LEU HD12 H  -3.094   2.973  -7.575 1.00 . A A .  71 LEU HD12 1 1 
        8 14303 1 1  19 LEU HD13 H  -2.783   1.259  -7.882 1.00 . A A .  71 LEU HD13 1 1 
        8 14304 1 1  19 LEU HD21 H  -2.399   1.336  -4.831 1.00 . A A .  71 LEU HD21 1 1 
        8 14305 1 1  19 LEU HD22 H  -3.259  -0.135  -5.270 1.00 . A A .  71 LEU HD22 1 1 
        8 14306 1 1  19 LEU HD23 H  -3.984   1.016  -4.140 1.00 . A A .  71 LEU HD23 1 1 
        8 14307 1 1  19 LEU HG   H  -4.654   0.983  -6.657 1.00 . A A .  71 LEU HG   1 1 
        8 14308 1 1  19 LEU N    N  -4.854   4.724  -4.093 1.00 . A A .  71 LEU N    1 1 
        8 14309 1 1  19 LEU O    O  -2.071   4.987  -6.030 1.00 . A A .  71 LEU O    1 1 
        8 14310 1 1  20 LYS C    C  -2.867   7.688  -7.158 1.00 . A A .  72 LYS C    1 1 
        8 14311 1 1  20 LYS CA   C  -3.617   6.501  -7.760 1.00 . A A .  72 LYS CA   1 1 
        8 14312 1 1  20 LYS CB   C  -4.785   6.979  -8.619 1.00 . A A .  72 LYS CB   1 1 
        8 14313 1 1  20 LYS CD   C  -5.596   8.014 -10.745 1.00 . A A .  72 LYS CD   1 1 
        8 14314 1 1  20 LYS CE   C  -5.229   8.779 -12.002 1.00 . A A .  72 LYS CE   1 1 
        8 14315 1 1  20 LYS CG   C  -4.379   7.699  -9.892 1.00 . A A .  72 LYS CG   1 1 
        8 14316 1 1  20 LYS H    H  -5.077   5.546  -6.567 1.00 . A A .  72 LYS H    1 1 
        8 14317 1 1  20 LYS HA   H  -2.935   5.935  -8.377 1.00 . A A .  72 LYS HA   1 1 
        8 14318 1 1  20 LYS HB2  H  -5.383   6.124  -8.892 1.00 . A A .  72 LYS HB2  1 1 
        8 14319 1 1  20 LYS HB3  H  -5.392   7.653  -8.030 1.00 . A A .  72 LYS HB3  1 1 
        8 14320 1 1  20 LYS HD2  H  -6.073   7.089 -11.028 1.00 . A A .  72 LYS HD2  1 1 
        8 14321 1 1  20 LYS HD3  H  -6.284   8.610 -10.161 1.00 . A A .  72 LYS HD3  1 1 
        8 14322 1 1  20 LYS HE2  H  -4.730   9.696 -11.721 1.00 . A A .  72 LYS HE2  1 1 
        8 14323 1 1  20 LYS HE3  H  -4.561   8.173 -12.598 1.00 . A A .  72 LYS HE3  1 1 
        8 14324 1 1  20 LYS HG2  H  -3.882   8.622  -9.632 1.00 . A A .  72 LYS HG2  1 1 
        8 14325 1 1  20 LYS HG3  H  -3.707   7.069 -10.456 1.00 . A A .  72 LYS HG3  1 1 
        8 14326 1 1  20 LYS HZ1  H  -6.176   9.716 -13.613 1.00 . A A .  72 LYS HZ1  1 1 
        8 14327 1 1  20 LYS HZ2  H  -7.132   9.613 -12.217 1.00 . A A .  72 LYS HZ2  1 1 
        8 14328 1 1  20 LYS HZ3  H  -6.870   8.234 -13.172 1.00 . A A .  72 LYS HZ3  1 1 
        8 14329 1 1  20 LYS N    N  -4.111   5.616  -6.717 1.00 . A A .  72 LYS N    1 1 
        8 14330 1 1  20 LYS NZ   N  -6.433   9.109 -12.806 1.00 . A A .  72 LYS NZ   1 1 
        8 14331 1 1  20 LYS O    O  -1.839   8.108  -7.676 1.00 . A A .  72 LYS O    1 1 
        8 14332 1 1  21 THR C    C  -1.382   8.990  -4.873 1.00 . A A .  73 THR C    1 1 
        8 14333 1 1  21 THR CA   C  -2.775   9.344  -5.375 1.00 . A A .  73 THR CA   1 1 
        8 14334 1 1  21 THR CB   C  -3.660   9.834  -4.199 1.00 . A A .  73 THR CB   1 1 
        8 14335 1 1  21 THR CG2  C  -2.937  10.850  -3.360 1.00 . A A .  73 THR CG2  1 1 
        8 14336 1 1  21 THR H    H  -4.165   7.778  -5.644 1.00 . A A .  73 THR H    1 1 
        8 14337 1 1  21 THR HA   H  -2.693  10.144  -6.100 1.00 . A A .  73 THR HA   1 1 
        8 14338 1 1  21 THR HB   H  -3.912   8.987  -3.553 1.00 . A A .  73 THR HB   1 1 
        8 14339 1 1  21 THR HG1  H  -5.421   9.702  -5.072 1.00 . A A .  73 THR HG1  1 1 
        8 14340 1 1  21 THR HG21 H  -2.599  10.362  -2.446 1.00 . A A .  73 THR HG21 1 1 
        8 14341 1 1  21 THR HG22 H  -3.607  11.662  -3.115 1.00 . A A .  73 THR HG22 1 1 
        8 14342 1 1  21 THR HG23 H  -2.085  11.232  -3.903 1.00 . A A .  73 THR HG23 1 1 
        8 14343 1 1  21 THR N    N  -3.373   8.199  -6.044 1.00 . A A .  73 THR N    1 1 
        8 14344 1 1  21 THR O    O  -0.430   9.761  -5.024 1.00 . A A .  73 THR O    1 1 
        8 14345 1 1  21 THR OG1  O  -4.871  10.406  -4.706 1.00 . A A .  73 THR OG1  1 1 
        8 14346 1 1  22 LEU C    C   0.833   6.972  -5.102 1.00 . A A .  74 LEU C    1 1 
        8 14347 1 1  22 LEU CA   C   0.005   7.277  -3.885 1.00 . A A .  74 LEU CA   1 1 
        8 14348 1 1  22 LEU CB   C  -0.184   6.019  -3.062 1.00 . A A .  74 LEU CB   1 1 
        8 14349 1 1  22 LEU CD1  C  -1.575   5.178  -1.229 1.00 . A A .  74 LEU CD1  1 1 
        8 14350 1 1  22 LEU CD2  C   0.557   6.335  -0.701 1.00 . A A .  74 LEU CD2  1 1 
        8 14351 1 1  22 LEU CG   C  -0.635   6.275  -1.647 1.00 . A A .  74 LEU CG   1 1 
        8 14352 1 1  22 LEU H    H  -2.088   7.278  -4.129 1.00 . A A .  74 LEU H    1 1 
        8 14353 1 1  22 LEU HA   H   0.512   8.019  -3.283 1.00 . A A .  74 LEU HA   1 1 
        8 14354 1 1  22 LEU HB2  H  -0.923   5.390  -3.552 1.00 . A A .  74 LEU HB2  1 1 
        8 14355 1 1  22 LEU HB3  H   0.752   5.492  -3.026 1.00 . A A .  74 LEU HB3  1 1 
        8 14356 1 1  22 LEU HD11 H  -2.365   5.096  -1.962 1.00 . A A .  74 LEU HD11 1 1 
        8 14357 1 1  22 LEU HD12 H  -2.000   5.415  -0.263 1.00 . A A .  74 LEU HD12 1 1 
        8 14358 1 1  22 LEU HD13 H  -1.038   4.244  -1.169 1.00 . A A .  74 LEU HD13 1 1 
        8 14359 1 1  22 LEU HD21 H   1.220   7.146  -0.982 1.00 . A A .  74 LEU HD21 1 1 
        8 14360 1 1  22 LEU HD22 H   1.096   5.400  -0.747 1.00 . A A .  74 LEU HD22 1 1 
        8 14361 1 1  22 LEU HD23 H   0.205   6.494   0.308 1.00 . A A .  74 LEU HD23 1 1 
        8 14362 1 1  22 LEU HG   H  -1.155   7.222  -1.611 1.00 . A A .  74 LEU HG   1 1 
        8 14363 1 1  22 LEU N    N  -1.273   7.811  -4.288 1.00 . A A .  74 LEU N    1 1 
        8 14364 1 1  22 LEU O    O   1.919   7.481  -5.235 1.00 . A A .  74 LEU O    1 1 
        8 14365 1 1  23 TRP C    C   1.722   6.828  -7.917 1.00 . A A .  75 TRP C    1 1 
        8 14366 1 1  23 TRP CA   C   0.924   5.717  -7.228 1.00 . A A .  75 TRP CA   1 1 
        8 14367 1 1  23 TRP CB   C  -0.134   5.239  -8.213 1.00 . A A .  75 TRP CB   1 1 
        8 14368 1 1  23 TRP CD1  C   0.893   4.904 -10.535 1.00 . A A .  75 TRP CD1  1 1 
        8 14369 1 1  23 TRP CD2  C   0.532   3.016  -9.398 1.00 . A A .  75 TRP CD2  1 1 
        8 14370 1 1  23 TRP CE2  C   1.096   2.687 -10.644 1.00 . A A .  75 TRP CE2  1 1 
        8 14371 1 1  23 TRP CE3  C   0.214   1.994  -8.509 1.00 . A A .  75 TRP CE3  1 1 
        8 14372 1 1  23 TRP CG   C   0.415   4.435  -9.347 1.00 . A A .  75 TRP CG   1 1 
        8 14373 1 1  23 TRP CH2  C   1.027   0.389 -10.124 1.00 . A A .  75 TRP CH2  1 1 
        8 14374 1 1  23 TRP CZ2  C   1.351   1.372 -11.018 1.00 . A A .  75 TRP CZ2  1 1 
        8 14375 1 1  23 TRP CZ3  C   0.463   0.693  -8.880 1.00 . A A .  75 TRP CZ3  1 1 
        8 14376 1 1  23 TRP H    H  -0.654   5.854  -5.812 1.00 . A A .  75 TRP H    1 1 
        8 14377 1 1  23 TRP HA   H   1.566   4.888  -6.974 1.00 . A A .  75 TRP HA   1 1 
        8 14378 1 1  23 TRP HB2  H  -0.859   4.642  -7.691 1.00 . A A .  75 TRP HB2  1 1 
        8 14379 1 1  23 TRP HB3  H  -0.627   6.102  -8.630 1.00 . A A .  75 TRP HB3  1 1 
        8 14380 1 1  23 TRP HD1  H   0.936   5.949 -10.804 1.00 . A A .  75 TRP HD1  1 1 
        8 14381 1 1  23 TRP HE1  H   1.698   3.939 -12.219 1.00 . A A .  75 TRP HE1  1 1 
        8 14382 1 1  23 TRP HE3  H  -0.224   2.207  -7.542 1.00 . A A .  75 TRP HE3  1 1 
        8 14383 1 1  23 TRP HH2  H   1.203  -0.648 -10.372 1.00 . A A .  75 TRP HH2  1 1 
        8 14384 1 1  23 TRP HZ2  H   1.786   1.123 -11.974 1.00 . A A .  75 TRP HZ2  1 1 
        8 14385 1 1  23 TRP HZ3  H   0.216  -0.111  -8.200 1.00 . A A .  75 TRP HZ3  1 1 
        8 14386 1 1  23 TRP N    N   0.264   6.174  -5.996 1.00 . A A .  75 TRP N    1 1 
        8 14387 1 1  23 TRP NE1  N   1.310   3.859 -11.318 1.00 . A A .  75 TRP NE1  1 1 
        8 14388 1 1  23 TRP O    O   2.819   6.616  -8.429 1.00 . A A .  75 TRP O    1 1 
        8 14389 1 1  24 LYS C    C   2.631   9.961  -7.884 1.00 . A A .  76 LYS C    1 1 
        8 14390 1 1  24 LYS CA   C   1.639   9.143  -8.681 1.00 . A A .  76 LYS CA   1 1 
        8 14391 1 1  24 LYS CB   C   0.465  10.037  -9.058 1.00 . A A .  76 LYS CB   1 1 
        8 14392 1 1  24 LYS CD   C  -1.645  10.379 -10.348 1.00 . A A .  76 LYS CD   1 1 
        8 14393 1 1  24 LYS CE   C  -2.367  10.821  -9.080 1.00 . A A .  76 LYS CE   1 1 
        8 14394 1 1  24 LYS CG   C  -0.507   9.416 -10.033 1.00 . A A .  76 LYS CG   1 1 
        8 14395 1 1  24 LYS H    H   0.392   8.141  -7.299 1.00 . A A .  76 LYS H    1 1 
        8 14396 1 1  24 LYS HA   H   2.110   8.769  -9.576 1.00 . A A .  76 LYS HA   1 1 
        8 14397 1 1  24 LYS HB2  H  -0.082  10.267  -8.157 1.00 . A A .  76 LYS HB2  1 1 
        8 14398 1 1  24 LYS HB3  H   0.843  10.953  -9.488 1.00 . A A .  76 LYS HB3  1 1 
        8 14399 1 1  24 LYS HD2  H  -1.244  11.248 -10.845 1.00 . A A .  76 LYS HD2  1 1 
        8 14400 1 1  24 LYS HD3  H  -2.351   9.882 -10.993 1.00 . A A .  76 LYS HD3  1 1 
        8 14401 1 1  24 LYS HE2  H  -2.939   9.988  -8.700 1.00 . A A .  76 LYS HE2  1 1 
        8 14402 1 1  24 LYS HE3  H  -1.631  11.114  -8.346 1.00 . A A .  76 LYS HE3  1 1 
        8 14403 1 1  24 LYS HG2  H   0.020   9.174 -10.940 1.00 . A A .  76 LYS HG2  1 1 
        8 14404 1 1  24 LYS HG3  H  -0.917   8.516  -9.599 1.00 . A A .  76 LYS HG3  1 1 
        8 14405 1 1  24 LYS HZ1  H  -3.967  11.726 -10.080 1.00 . A A .  76 LYS HZ1  1 1 
        8 14406 1 1  24 LYS HZ2  H  -2.744  12.805  -9.610 1.00 . A A .  76 LYS HZ2  1 1 
        8 14407 1 1  24 LYS HZ3  H  -3.819  12.184  -8.453 1.00 . A A .  76 LYS HZ3  1 1 
        8 14408 1 1  24 LYS N    N   1.152   8.012  -7.897 1.00 . A A .  76 LYS N    1 1 
        8 14409 1 1  24 LYS NZ   N  -3.287  11.961  -9.325 1.00 . A A .  76 LYS NZ   1 1 
        8 14410 1 1  24 LYS O    O   3.222  10.921  -8.381 1.00 . A A .  76 LYS O    1 1 
        8 14411 1 1  25 HIS C    C   5.035  10.369  -6.038 1.00 . A A .  77 HIS C    1 1 
        8 14412 1 1  25 HIS CA   C   3.561  10.333  -5.682 1.00 . A A .  77 HIS CA   1 1 
        8 14413 1 1  25 HIS CB   C   3.410   9.721  -4.308 1.00 . A A .  77 HIS CB   1 1 
        8 14414 1 1  25 HIS CD2  C   2.131  11.197  -2.605 1.00 . A A .  77 HIS CD2  1 1 
        8 14415 1 1  25 HIS CE1  C   3.858  12.037  -1.556 1.00 . A A .  77 HIS CE1  1 1 
        8 14416 1 1  25 HIS CG   C   3.245  10.710  -3.197 1.00 . A A .  77 HIS CG   1 1 
        8 14417 1 1  25 HIS H    H   2.370   8.728  -6.361 1.00 . A A .  77 HIS H    1 1 
        8 14418 1 1  25 HIS HA   H   3.170  11.328  -5.654 1.00 . A A .  77 HIS HA   1 1 
        8 14419 1 1  25 HIS HB2  H   2.547   9.083  -4.316 1.00 . A A .  77 HIS HB2  1 1 
        8 14420 1 1  25 HIS HB3  H   4.285   9.125  -4.092 1.00 . A A .  77 HIS HB3  1 1 
        8 14421 1 1  25 HIS HD1  H   5.251  11.120  -2.717 1.00 . A A .  77 HIS HD1  1 1 
        8 14422 1 1  25 HIS HD2  H   1.109  10.948  -2.859 1.00 . A A .  77 HIS HD2  1 1 
        8 14423 1 1  25 HIS HE1  H   4.471  12.577  -0.852 1.00 . A A .  77 HIS HE1  1 1 
        8 14424 1 1  25 HIS HE2  H   1.962  12.691  -1.133 1.00 . A A .  77 HIS HE2  1 1 
        8 14425 1 1  25 HIS N    N   2.791   9.572  -6.643 1.00 . A A .  77 HIS N    1 1 
        8 14426 1 1  25 HIS ND1  N   4.308  11.261  -2.518 1.00 . A A .  77 HIS ND1  1 1 
        8 14427 1 1  25 HIS NE2  N   2.539  12.023  -1.586 1.00 . A A .  77 HIS NE2  1 1 
        8 14428 1 1  25 HIS O    O   5.559   9.460  -6.685 1.00 . A A .  77 HIS O    1 1 
        8 14429 1 1  26 GLN C    C   7.816  10.336  -5.051 1.00 . A A .  78 GLN C    1 1 
        8 14430 1 1  26 GLN CA   C   7.134  11.554  -5.672 1.00 . A A .  78 GLN CA   1 1 
        8 14431 1 1  26 GLN CB   C   7.513  12.883  -4.983 1.00 . A A .  78 GLN CB   1 1 
        8 14432 1 1  26 GLN CD   C   9.998  12.691  -4.479 1.00 . A A .  78 GLN CD   1 1 
        8 14433 1 1  26 GLN CG   C   8.597  12.829  -3.913 1.00 . A A .  78 GLN CG   1 1 
        8 14434 1 1  26 GLN H    H   5.172  12.166  -5.193 1.00 . A A .  78 GLN H    1 1 
        8 14435 1 1  26 GLN HA   H   7.405  11.604  -6.706 1.00 . A A .  78 GLN HA   1 1 
        8 14436 1 1  26 GLN HB2  H   7.843  13.573  -5.743 1.00 . A A .  78 GLN HB2  1 1 
        8 14437 1 1  26 GLN HB3  H   6.620  13.286  -4.524 1.00 . A A .  78 GLN HB3  1 1 
        8 14438 1 1  26 GLN HE21 H  10.117  14.661  -4.692 1.00 . A A .  78 GLN HE21 1 1 
        8 14439 1 1  26 GLN HE22 H  11.508  13.760  -5.206 1.00 . A A .  78 GLN HE22 1 1 
        8 14440 1 1  26 GLN HG2  H   8.551  13.745  -3.346 1.00 . A A .  78 GLN HG2  1 1 
        8 14441 1 1  26 GLN HG3  H   8.395  11.996  -3.247 1.00 . A A .  78 GLN HG3  1 1 
        8 14442 1 1  26 GLN N    N   5.688  11.422  -5.587 1.00 . A A .  78 GLN N    1 1 
        8 14443 1 1  26 GLN NE2  N  10.602  13.815  -4.824 1.00 . A A .  78 GLN NE2  1 1 
        8 14444 1 1  26 GLN O    O   8.812   9.830  -5.556 1.00 . A A .  78 GLN O    1 1 
        8 14445 1 1  26 GLN OE1  O  10.531  11.593  -4.614 1.00 . A A .  78 GLN OE1  1 1 
        8 14446 1 1  27 PHE C    C   7.239   7.393  -3.575 1.00 . A A .  79 PHE C    1 1 
        8 14447 1 1  27 PHE CA   C   7.794   8.759  -3.213 1.00 . A A .  79 PHE CA   1 1 
        8 14448 1 1  27 PHE CB   C   7.521   9.046  -1.756 1.00 . A A .  79 PHE CB   1 1 
        8 14449 1 1  27 PHE CD1  C   7.234  11.401  -1.043 1.00 . A A .  79 PHE CD1  1 1 
        8 14450 1 1  27 PHE CD2  C   9.432  10.531  -1.169 1.00 . A A .  79 PHE CD2  1 1 
        8 14451 1 1  27 PHE CE1  C   7.727  12.606  -0.618 1.00 . A A .  79 PHE CE1  1 1 
        8 14452 1 1  27 PHE CE2  C   9.946  11.740  -0.747 1.00 . A A .  79 PHE CE2  1 1 
        8 14453 1 1  27 PHE CG   C   8.075  10.357  -1.320 1.00 . A A .  79 PHE CG   1 1 
        8 14454 1 1  27 PHE CZ   C   9.087  12.784  -0.470 1.00 . A A .  79 PHE CZ   1 1 
        8 14455 1 1  27 PHE H    H   6.344  10.186  -3.744 1.00 . A A .  79 PHE H    1 1 
        8 14456 1 1  27 PHE HA   H   8.862   8.756  -3.372 1.00 . A A .  79 PHE HA   1 1 
        8 14457 1 1  27 PHE HB2  H   6.452   9.067  -1.589 1.00 . A A .  79 PHE HB2  1 1 
        8 14458 1 1  27 PHE HB3  H   7.966   8.272  -1.149 1.00 . A A .  79 PHE HB3  1 1 
        8 14459 1 1  27 PHE HD1  H   6.175  11.272  -1.183 1.00 . A A .  79 PHE HD1  1 1 
        8 14460 1 1  27 PHE HD2  H  10.097   9.698  -1.390 1.00 . A A .  79 PHE HD2  1 1 
        8 14461 1 1  27 PHE HE1  H   7.049  13.404  -0.397 1.00 . A A .  79 PHE HE1  1 1 
        8 14462 1 1  27 PHE HE2  H  11.013  11.867  -0.634 1.00 . A A .  79 PHE HE2  1 1 
        8 14463 1 1  27 PHE HZ   H   9.478  13.732  -0.138 1.00 . A A .  79 PHE HZ   1 1 
        8 14464 1 1  27 PHE N    N   7.208   9.826  -4.001 1.00 . A A .  79 PHE N    1 1 
        8 14465 1 1  27 PHE O    O   7.680   6.390  -3.032 1.00 . A A .  79 PHE O    1 1 
        8 14466 1 1  28 ALA C    C   6.541   5.191  -5.673 1.00 . A A .  80 ALA C    1 1 
        8 14467 1 1  28 ALA CA   C   5.628   6.092  -4.843 1.00 . A A .  80 ALA CA   1 1 
        8 14468 1 1  28 ALA CB   C   4.358   6.364  -5.632 1.00 . A A .  80 ALA CB   1 1 
        8 14469 1 1  28 ALA H    H   5.999   8.175  -4.929 1.00 . A A .  80 ALA H    1 1 
        8 14470 1 1  28 ALA HA   H   5.352   5.583  -3.924 1.00 . A A .  80 ALA HA   1 1 
        8 14471 1 1  28 ALA HB1  H   3.494   5.842  -5.183 1.00 . A A .  80 ALA HB1  1 1 
        8 14472 1 1  28 ALA HB2  H   4.491   6.021  -6.647 1.00 . A A .  80 ALA HB2  1 1 
        8 14473 1 1  28 ALA HB3  H   4.165   7.427  -5.638 1.00 . A A .  80 ALA HB3  1 1 
        8 14474 1 1  28 ALA N    N   6.279   7.349  -4.485 1.00 . A A .  80 ALA N    1 1 
        8 14475 1 1  28 ALA O    O   6.224   4.028  -5.874 1.00 . A A .  80 ALA O    1 1 
        8 14476 1 1  29 TRP C    C   8.863   3.565  -6.721 1.00 . A A .  81 TRP C    1 1 
        8 14477 1 1  29 TRP CA   C   8.510   5.018  -7.128 1.00 . A A .  81 TRP CA   1 1 
        8 14478 1 1  29 TRP CB   C   9.799   5.819  -7.491 1.00 . A A .  81 TRP CB   1 1 
        8 14479 1 1  29 TRP CD1  C  10.911   7.024  -5.514 1.00 . A A .  81 TRP CD1  1 1 
        8 14480 1 1  29 TRP CD2  C  11.734   4.979  -5.923 1.00 . A A .  81 TRP CD2  1 1 
        8 14481 1 1  29 TRP CE2  C  12.381   5.502  -4.792 1.00 . A A .  81 TRP CE2  1 1 
        8 14482 1 1  29 TRP CE3  C  12.088   3.700  -6.370 1.00 . A A .  81 TRP CE3  1 1 
        8 14483 1 1  29 TRP CG   C  10.776   5.960  -6.358 1.00 . A A .  81 TRP CG   1 1 
        8 14484 1 1  29 TRP CH2  C  13.666   3.533  -4.546 1.00 . A A .  81 TRP CH2  1 1 
        8 14485 1 1  29 TRP CZ2  C  13.353   4.786  -4.093 1.00 . A A .  81 TRP CZ2  1 1 
        8 14486 1 1  29 TRP CZ3  C  13.047   2.992  -5.676 1.00 . A A .  81 TRP CZ3  1 1 
        8 14487 1 1  29 TRP H    H   7.989   6.574  -5.774 1.00 . A A .  81 TRP H    1 1 
        8 14488 1 1  29 TRP HA   H   7.899   4.956  -8.022 1.00 . A A .  81 TRP HA   1 1 
        8 14489 1 1  29 TRP HB2  H  10.307   5.319  -8.302 1.00 . A A .  81 TRP HB2  1 1 
        8 14490 1 1  29 TRP HB3  H   9.515   6.810  -7.812 1.00 . A A .  81 TRP HB3  1 1 
        8 14491 1 1  29 TRP HD1  H  10.333   7.937  -5.584 1.00 . A A .  81 TRP HD1  1 1 
        8 14492 1 1  29 TRP HE1  H  12.140   7.364  -3.842 1.00 . A A .  81 TRP HE1  1 1 
        8 14493 1 1  29 TRP HE3  H  11.620   3.265  -7.241 1.00 . A A .  81 TRP HE3  1 1 
        8 14494 1 1  29 TRP HH2  H  14.389   2.929  -4.014 1.00 . A A .  81 TRP HH2  1 1 
        8 14495 1 1  29 TRP HZ2  H  13.834   5.181  -3.204 1.00 . A A .  81 TRP HZ2  1 1 
        8 14496 1 1  29 TRP HZ3  H  13.322   1.999  -6.000 1.00 . A A .  81 TRP HZ3  1 1 
        8 14497 1 1  29 TRP N    N   7.684   5.717  -6.130 1.00 . A A .  81 TRP N    1 1 
        8 14498 1 1  29 TRP NE1  N  11.872   6.756  -4.571 1.00 . A A .  81 TRP NE1  1 1 
        8 14499 1 1  29 TRP O    O   8.814   2.674  -7.574 1.00 . A A .  81 TRP O    1 1 
        8 14500 1 1  30 PRO C    C   8.412   1.082  -4.649 1.00 . A A .  82 PRO C    1 1 
        8 14501 1 1  30 PRO CA   C   9.602   1.924  -5.034 1.00 . A A .  82 PRO CA   1 1 
        8 14502 1 1  30 PRO CB   C  10.469   2.165  -3.816 1.00 . A A .  82 PRO CB   1 1 
        8 14503 1 1  30 PRO CD   C   9.225   4.180  -4.276 1.00 . A A .  82 PRO CD   1 1 
        8 14504 1 1  30 PRO CG   C   9.962   3.424  -3.217 1.00 . A A .  82 PRO CG   1 1 
        8 14505 1 1  30 PRO HA   H  10.177   1.431  -5.796 1.00 . A A .  82 PRO HA   1 1 
        8 14506 1 1  30 PRO HB2  H  10.368   1.334  -3.132 1.00 . A A .  82 PRO HB2  1 1 
        8 14507 1 1  30 PRO HB3  H  11.500   2.262  -4.119 1.00 . A A .  82 PRO HB3  1 1 
        8 14508 1 1  30 PRO HD2  H   8.227   4.405  -3.944 1.00 . A A .  82 PRO HD2  1 1 
        8 14509 1 1  30 PRO HD3  H   9.756   5.090  -4.510 1.00 . A A .  82 PRO HD3  1 1 
        8 14510 1 1  30 PRO HG2  H   9.295   3.202  -2.400 1.00 . A A .  82 PRO HG2  1 1 
        8 14511 1 1  30 PRO HG3  H  10.796   4.006  -2.865 1.00 . A A .  82 PRO HG3  1 1 
        8 14512 1 1  30 PRO N    N   9.204   3.269  -5.434 1.00 . A A .  82 PRO N    1 1 
        8 14513 1 1  30 PRO O    O   8.539  -0.097  -4.325 1.00 . A A .  82 PRO O    1 1 
        8 14514 1 1  31 PHE C    C   5.208   0.775  -5.501 1.00 . A A .  83 PHE C    1 1 
        8 14515 1 1  31 PHE CA   C   6.047   1.077  -4.268 1.00 . A A .  83 PHE CA   1 1 
        8 14516 1 1  31 PHE CB   C   5.281   1.964  -3.289 1.00 . A A .  83 PHE CB   1 1 
        8 14517 1 1  31 PHE CD1  C   6.704   3.655  -2.090 1.00 . A A .  83 PHE CD1  1 1 
        8 14518 1 1  31 PHE CD2  C   6.183   1.633  -0.966 1.00 . A A .  83 PHE CD2  1 1 
        8 14519 1 1  31 PHE CE1  C   7.405   4.094  -0.989 1.00 . A A .  83 PHE CE1  1 1 
        8 14520 1 1  31 PHE CE2  C   6.892   2.068   0.137 1.00 . A A .  83 PHE CE2  1 1 
        8 14521 1 1  31 PHE CG   C   6.083   2.420  -2.096 1.00 . A A .  83 PHE CG   1 1 
        8 14522 1 1  31 PHE CZ   C   7.502   3.298   0.125 1.00 . A A .  83 PHE CZ   1 1 
        8 14523 1 1  31 PHE H    H   7.241   2.654  -4.954 1.00 . A A .  83 PHE H    1 1 
        8 14524 1 1  31 PHE HA   H   6.301   0.148  -3.779 1.00 . A A .  83 PHE HA   1 1 
        8 14525 1 1  31 PHE HB2  H   4.939   2.844  -3.811 1.00 . A A .  83 PHE HB2  1 1 
        8 14526 1 1  31 PHE HB3  H   4.422   1.418  -2.920 1.00 . A A .  83 PHE HB3  1 1 
        8 14527 1 1  31 PHE HD1  H   6.649   4.279  -2.964 1.00 . A A .  83 PHE HD1  1 1 
        8 14528 1 1  31 PHE HD2  H   5.709   0.665  -0.952 1.00 . A A .  83 PHE HD2  1 1 
        8 14529 1 1  31 PHE HE1  H   7.872   5.069  -1.001 1.00 . A A .  83 PHE HE1  1 1 
        8 14530 1 1  31 PHE HE2  H   6.975   1.440   1.012 1.00 . A A .  83 PHE HE2  1 1 
        8 14531 1 1  31 PHE HZ   H   8.050   3.641   0.990 1.00 . A A .  83 PHE HZ   1 1 
        8 14532 1 1  31 PHE N    N   7.266   1.718  -4.662 1.00 . A A .  83 PHE N    1 1 
        8 14533 1 1  31 PHE O    O   4.600  -0.271  -5.580 1.00 . A A .  83 PHE O    1 1 
        8 14534 1 1  32 GLN C    C   4.784   0.088  -8.280 1.00 . A A .  84 GLN C    1 1 
        8 14535 1 1  32 GLN CA   C   4.463   1.472  -7.727 1.00 . A A .  84 GLN CA   1 1 
        8 14536 1 1  32 GLN CB   C   4.863   2.497  -8.789 1.00 . A A .  84 GLN CB   1 1 
        8 14537 1 1  32 GLN CD   C   5.054   4.878  -9.545 1.00 . A A .  84 GLN CD   1 1 
        8 14538 1 1  32 GLN CG   C   4.659   3.952  -8.411 1.00 . A A .  84 GLN CG   1 1 
        8 14539 1 1  32 GLN H    H   5.672   2.537  -6.338 1.00 . A A .  84 GLN H    1 1 
        8 14540 1 1  32 GLN HA   H   3.399   1.547  -7.526 1.00 . A A .  84 GLN HA   1 1 
        8 14541 1 1  32 GLN HB2  H   5.909   2.360  -9.016 1.00 . A A .  84 GLN HB2  1 1 
        8 14542 1 1  32 GLN HB3  H   4.290   2.301  -9.684 1.00 . A A .  84 GLN HB3  1 1 
        8 14543 1 1  32 GLN HE21 H   5.256   6.388  -8.282 1.00 . A A .  84 GLN HE21 1 1 
        8 14544 1 1  32 GLN HE22 H   5.606   6.742  -9.939 1.00 . A A .  84 GLN HE22 1 1 
        8 14545 1 1  32 GLN HG2  H   3.627   4.122  -8.157 1.00 . A A .  84 GLN HG2  1 1 
        8 14546 1 1  32 GLN HG3  H   5.278   4.177  -7.556 1.00 . A A .  84 GLN HG3  1 1 
        8 14547 1 1  32 GLN N    N   5.192   1.691  -6.472 1.00 . A A .  84 GLN N    1 1 
        8 14548 1 1  32 GLN NE2  N   5.332   6.127  -9.222 1.00 . A A .  84 GLN NE2  1 1 
        8 14549 1 1  32 GLN O    O   3.899  -0.660  -8.693 1.00 . A A .  84 GLN O    1 1 
        8 14550 1 1  32 GLN OE1  O   5.053   4.486 -10.714 1.00 . A A .  84 GLN OE1  1 1 
        8 14551 1 1  33 GLN C    C   7.231  -2.224  -7.552 1.00 . A A .  85 GLN C    1 1 
        8 14552 1 1  33 GLN CA   C   6.553  -1.516  -8.716 1.00 . A A .  85 GLN CA   1 1 
        8 14553 1 1  33 GLN CB   C   7.517  -1.337  -9.891 1.00 . A A .  85 GLN CB   1 1 
        8 14554 1 1  33 GLN CD   C  10.048  -1.172  -9.796 1.00 . A A .  85 GLN CD   1 1 
        8 14555 1 1  33 GLN CG   C   8.833  -2.076  -9.726 1.00 . A A .  85 GLN CG   1 1 
        8 14556 1 1  33 GLN H    H   6.715   0.430  -7.954 1.00 . A A .  85 GLN H    1 1 
        8 14557 1 1  33 GLN HA   H   5.715  -2.105  -9.041 1.00 . A A .  85 GLN HA   1 1 
        8 14558 1 1  33 GLN HB2  H   7.034  -1.712 -10.780 1.00 . A A .  85 GLN HB2  1 1 
        8 14559 1 1  33 GLN HB3  H   7.723  -0.287 -10.016 1.00 . A A .  85 GLN HB3  1 1 
        8 14560 1 1  33 GLN HE21 H   9.006   0.344  -9.048 1.00 . A A .  85 GLN HE21 1 1 
        8 14561 1 1  33 GLN HE22 H  10.668   0.678  -9.398 1.00 . A A .  85 GLN HE22 1 1 
        8 14562 1 1  33 GLN HG2  H   8.828  -2.562  -8.762 1.00 . A A .  85 GLN HG2  1 1 
        8 14563 1 1  33 GLN HG3  H   8.904  -2.825 -10.500 1.00 . A A .  85 GLN HG3  1 1 
        8 14564 1 1  33 GLN N    N   6.068  -0.227  -8.280 1.00 . A A .  85 GLN N    1 1 
        8 14565 1 1  33 GLN NE2  N   9.888   0.075  -9.375 1.00 . A A .  85 GLN NE2  1 1 
        8 14566 1 1  33 GLN O    O   7.752  -1.580  -6.644 1.00 . A A .  85 GLN O    1 1 
        8 14567 1 1  33 GLN OE1  O  11.126  -1.596 -10.215 1.00 . A A .  85 GLN OE1  1 1 
        8 14568 1 1  34 PRO C    C   9.349  -4.384  -6.640 1.00 . A A .  86 PRO C    1 1 
        8 14569 1 1  34 PRO CA   C   7.838  -4.359  -6.532 1.00 . A A .  86 PRO CA   1 1 
        8 14570 1 1  34 PRO CB   C   7.238  -5.748  -6.752 1.00 . A A .  86 PRO CB   1 1 
        8 14571 1 1  34 PRO CD   C   6.732  -4.373  -8.687 1.00 . A A .  86 PRO CD   1 1 
        8 14572 1 1  34 PRO CG   C   6.744  -5.784  -8.158 1.00 . A A .  86 PRO CG   1 1 
        8 14573 1 1  34 PRO HA   H   7.565  -3.994  -5.550 1.00 . A A .  86 PRO HA   1 1 
        8 14574 1 1  34 PRO HB2  H   7.992  -6.498  -6.592 1.00 . A A .  86 PRO HB2  1 1 
        8 14575 1 1  34 PRO HB3  H   6.428  -5.898  -6.056 1.00 . A A .  86 PRO HB3  1 1 
        8 14576 1 1  34 PRO HD2  H   7.377  -4.290  -9.545 1.00 . A A .  86 PRO HD2  1 1 
        8 14577 1 1  34 PRO HD3  H   5.734  -4.069  -8.952 1.00 . A A .  86 PRO HD3  1 1 
        8 14578 1 1  34 PRO HG2  H   7.401  -6.396  -8.757 1.00 . A A .  86 PRO HG2  1 1 
        8 14579 1 1  34 PRO HG3  H   5.751  -6.193  -8.166 1.00 . A A .  86 PRO HG3  1 1 
        8 14580 1 1  34 PRO N    N   7.247  -3.558  -7.584 1.00 . A A .  86 PRO N    1 1 
        8 14581 1 1  34 PRO O    O   9.910  -4.680  -7.698 1.00 . A A .  86 PRO O    1 1 
        8 14582 1 1  35 VAL C    C  12.090  -5.255  -5.939 1.00 . A A .  87 VAL C    1 1 
        8 14583 1 1  35 VAL CA   C  11.439  -3.956  -5.476 1.00 . A A .  87 VAL CA   1 1 
        8 14584 1 1  35 VAL CB   C  11.926  -3.594  -4.045 1.00 . A A .  87 VAL CB   1 1 
        8 14585 1 1  35 VAL CG1  C  10.779  -3.124  -3.179 1.00 . A A .  87 VAL CG1  1 1 
        8 14586 1 1  35 VAL CG2  C  12.662  -4.736  -3.370 1.00 . A A .  87 VAL CG2  1 1 
        8 14587 1 1  35 VAL H    H   9.471  -3.839  -4.736 1.00 . A A .  87 VAL H    1 1 
        8 14588 1 1  35 VAL HA   H  11.756  -3.161  -6.137 1.00 . A A .  87 VAL HA   1 1 
        8 14589 1 1  35 VAL HB   H  12.615  -2.771  -4.128 1.00 . A A .  87 VAL HB   1 1 
        8 14590 1 1  35 VAL HG11 H  11.146  -2.958  -2.186 1.00 . A A .  87 VAL HG11 1 1 
        8 14591 1 1  35 VAL HG12 H  10.006  -3.879  -3.160 1.00 . A A .  87 VAL HG12 1 1 
        8 14592 1 1  35 VAL HG13 H  10.377  -2.203  -3.576 1.00 . A A .  87 VAL HG13 1 1 
        8 14593 1 1  35 VAL HG21 H  13.277  -4.336  -2.578 1.00 . A A .  87 VAL HG21 1 1 
        8 14594 1 1  35 VAL HG22 H  13.287  -5.241  -4.092 1.00 . A A .  87 VAL HG22 1 1 
        8 14595 1 1  35 VAL HG23 H  11.949  -5.433  -2.956 1.00 . A A .  87 VAL HG23 1 1 
        8 14596 1 1  35 VAL N    N   9.992  -4.044  -5.538 1.00 . A A .  87 VAL N    1 1 
        8 14597 1 1  35 VAL O    O  11.705  -6.356  -5.521 1.00 . A A .  87 VAL O    1 1 
        8 14598 1 1  36 ASP C    C  15.021  -6.172  -6.078 1.00 . A A .  88 ASP C    1 1 
        8 14599 1 1  36 ASP CA   C  13.945  -6.202  -7.141 1.00 . A A .  88 ASP CA   1 1 
        8 14600 1 1  36 ASP CB   C  14.559  -6.066  -8.536 1.00 . A A .  88 ASP CB   1 1 
        8 14601 1 1  36 ASP CG   C  13.624  -6.517  -9.640 1.00 . A A .  88 ASP CG   1 1 
        8 14602 1 1  36 ASP H    H  13.108  -4.275  -7.348 1.00 . A A .  88 ASP H    1 1 
        8 14603 1 1  36 ASP HA   H  13.402  -7.135  -7.071 1.00 . A A .  88 ASP HA   1 1 
        8 14604 1 1  36 ASP HB2  H  14.810  -5.031  -8.709 1.00 . A A .  88 ASP HB2  1 1 
        8 14605 1 1  36 ASP HB3  H  15.460  -6.659  -8.587 1.00 . A A .  88 ASP HB3  1 1 
        8 14606 1 1  36 ASP N    N  13.029  -5.123  -6.854 1.00 . A A .  88 ASP N    1 1 
        8 14607 1 1  36 ASP O    O  15.852  -5.265  -6.056 1.00 . A A .  88 ASP O    1 1 
        8 14608 1 1  36 ASP OD1  O  12.960  -5.657 -10.251 1.00 . A A .  88 ASP OD1  1 1 
        8 14609 1 1  36 ASP OD2  O  13.557  -7.734  -9.910 1.00 . A A .  88 ASP OD2  1 1 
        8 14610 1 1  37 ALA C    C  17.326  -7.319  -4.403 1.00 . A A .  89 ALA C    1 1 
        8 14611 1 1  37 ALA CA   C  15.858  -7.116  -4.013 1.00 . A A .  89 ALA CA   1 1 
        8 14612 1 1  37 ALA CB   C  15.408  -8.150  -2.993 1.00 . A A .  89 ALA CB   1 1 
        8 14613 1 1  37 ALA H    H  14.359  -7.887  -5.299 1.00 . A A .  89 ALA H    1 1 
        8 14614 1 1  37 ALA HA   H  15.754  -6.138  -3.552 1.00 . A A .  89 ALA HA   1 1 
        8 14615 1 1  37 ALA HB1  H  14.572  -7.752  -2.422 1.00 . A A .  89 ALA HB1  1 1 
        8 14616 1 1  37 ALA HB2  H  16.226  -8.379  -2.325 1.00 . A A .  89 ALA HB2  1 1 
        8 14617 1 1  37 ALA HB3  H  15.097  -9.050  -3.504 1.00 . A A .  89 ALA HB3  1 1 
        8 14618 1 1  37 ALA N    N  14.986  -7.137  -5.177 1.00 . A A .  89 ALA N    1 1 
        8 14619 1 1  37 ALA O    O  18.217  -7.164  -3.582 1.00 . A A .  89 ALA O    1 1 
        8 14620 1 1  38 VAL C    C  19.309  -6.317  -6.734 1.00 . A A .  90 VAL C    1 1 
        8 14621 1 1  38 VAL CA   C  18.962  -7.672  -6.147 1.00 . A A .  90 VAL CA   1 1 
        8 14622 1 1  38 VAL CB   C  19.206  -8.739  -7.226 1.00 . A A .  90 VAL CB   1 1 
        8 14623 1 1  38 VAL CG1  C  18.811 -10.112  -6.748 1.00 . A A .  90 VAL CG1  1 1 
        8 14624 1 1  38 VAL CG2  C  18.498  -8.353  -8.503 1.00 . A A .  90 VAL CG2  1 1 
        8 14625 1 1  38 VAL H    H  16.855  -7.956  -6.242 1.00 . A A .  90 VAL H    1 1 
        8 14626 1 1  38 VAL HA   H  19.620  -7.865  -5.323 1.00 . A A .  90 VAL HA   1 1 
        8 14627 1 1  38 VAL HB   H  20.246  -8.764  -7.430 1.00 . A A .  90 VAL HB   1 1 
        8 14628 1 1  38 VAL HG11 H  17.780 -10.096  -6.484 1.00 . A A .  90 VAL HG11 1 1 
        8 14629 1 1  38 VAL HG12 H  19.402 -10.380  -5.886 1.00 . A A .  90 VAL HG12 1 1 
        8 14630 1 1  38 VAL HG13 H  18.972 -10.830  -7.537 1.00 . A A .  90 VAL HG13 1 1 
        8 14631 1 1  38 VAL HG21 H  18.744  -7.319  -8.715 1.00 . A A .  90 VAL HG21 1 1 
        8 14632 1 1  38 VAL HG22 H  17.430  -8.457  -8.375 1.00 . A A .  90 VAL HG22 1 1 
        8 14633 1 1  38 VAL HG23 H  18.835  -8.980  -9.313 1.00 . A A .  90 VAL HG23 1 1 
        8 14634 1 1  38 VAL N    N  17.588  -7.670  -5.652 1.00 . A A .  90 VAL N    1 1 
        8 14635 1 1  38 VAL O    O  20.469  -5.907  -6.747 1.00 . A A .  90 VAL O    1 1 
        8 14636 1 1  39 LYS C    C  18.919  -3.260  -7.016 1.00 . A A .  91 LYS C    1 1 
        8 14637 1 1  39 LYS CA   C  18.495  -4.393  -7.941 1.00 . A A .  91 LYS CA   1 1 
        8 14638 1 1  39 LYS CB   C  17.238  -4.025  -8.708 1.00 . A A .  91 LYS CB   1 1 
        8 14639 1 1  39 LYS CD   C  18.313  -5.092 -10.680 1.00 . A A .  91 LYS CD   1 1 
        8 14640 1 1  39 LYS CE   C  18.595  -4.996 -12.164 1.00 . A A .  91 LYS CE   1 1 
        8 14641 1 1  39 LYS CG   C  17.506  -3.908 -10.189 1.00 . A A .  91 LYS CG   1 1 
        8 14642 1 1  39 LYS H    H  17.374  -5.916  -7.011 1.00 . A A .  91 LYS H    1 1 
        8 14643 1 1  39 LYS HA   H  19.279  -4.591  -8.664 1.00 . A A .  91 LYS HA   1 1 
        8 14644 1 1  39 LYS HB2  H  16.490  -4.787  -8.550 1.00 . A A .  91 LYS HB2  1 1 
        8 14645 1 1  39 LYS HB3  H  16.866  -3.078  -8.350 1.00 . A A .  91 LYS HB3  1 1 
        8 14646 1 1  39 LYS HD2  H  19.253  -5.114 -10.151 1.00 . A A .  91 LYS HD2  1 1 
        8 14647 1 1  39 LYS HD3  H  17.767  -5.997 -10.476 1.00 . A A .  91 LYS HD3  1 1 
        8 14648 1 1  39 LYS HE2  H  17.659  -4.894 -12.693 1.00 . A A .  91 LYS HE2  1 1 
        8 14649 1 1  39 LYS HE3  H  19.204  -4.122 -12.337 1.00 . A A .  91 LYS HE3  1 1 
        8 14650 1 1  39 LYS HG2  H  16.569  -3.874 -10.717 1.00 . A A .  91 LYS HG2  1 1 
        8 14651 1 1  39 LYS HG3  H  18.064  -3.007 -10.373 1.00 . A A .  91 LYS HG3  1 1 
        8 14652 1 1  39 LYS HZ1  H  20.205  -6.323 -12.146 1.00 . A A .  91 LYS HZ1  1 1 
        8 14653 1 1  39 LYS HZ2  H  19.529  -6.086 -13.684 1.00 . A A .  91 LYS HZ2  1 1 
        8 14654 1 1  39 LYS HZ3  H  18.724  -7.046 -12.542 1.00 . A A .  91 LYS HZ3  1 1 
        8 14655 1 1  39 LYS N    N  18.290  -5.612  -7.195 1.00 . A A .  91 LYS N    1 1 
        8 14656 1 1  39 LYS NZ   N  19.312  -6.193 -12.671 1.00 . A A .  91 LYS NZ   1 1 
        8 14657 1 1  39 LYS O    O  19.935  -2.607  -7.245 1.00 . A A .  91 LYS O    1 1 
        8 14658 1 1  40 LEU C    C  19.591  -2.541  -4.019 1.00 . A A .  92 LEU C    1 1 
        8 14659 1 1  40 LEU CA   C  18.471  -2.052  -4.941 1.00 . A A .  92 LEU CA   1 1 
        8 14660 1 1  40 LEU CB   C  17.236  -1.715  -4.099 1.00 . A A .  92 LEU CB   1 1 
        8 14661 1 1  40 LEU CD1  C  14.933  -2.344  -4.864 1.00 . A A .  92 LEU CD1  1 1 
        8 14662 1 1  40 LEU CD2  C  15.475   0.039  -4.321 1.00 . A A .  92 LEU CD2  1 1 
        8 14663 1 1  40 LEU CG   C  16.006  -1.270  -4.880 1.00 . A A .  92 LEU CG   1 1 
        8 14664 1 1  40 LEU H    H  17.302  -3.546  -5.873 1.00 . A A .  92 LEU H    1 1 
        8 14665 1 1  40 LEU HA   H  18.802  -1.159  -5.447 1.00 . A A .  92 LEU HA   1 1 
        8 14666 1 1  40 LEU HB2  H  16.966  -2.590  -3.524 1.00 . A A .  92 LEU HB2  1 1 
        8 14667 1 1  40 LEU HB3  H  17.502  -0.925  -3.412 1.00 . A A .  92 LEU HB3  1 1 
        8 14668 1 1  40 LEU HD11 H  14.641  -2.553  -3.843 1.00 . A A .  92 LEU HD11 1 1 
        8 14669 1 1  40 LEU HD12 H  15.317  -3.244  -5.319 1.00 . A A .  92 LEU HD12 1 1 
        8 14670 1 1  40 LEU HD13 H  14.072  -1.999  -5.419 1.00 . A A .  92 LEU HD13 1 1 
        8 14671 1 1  40 LEU HD21 H  15.368  -0.044  -3.245 1.00 . A A .  92 LEU HD21 1 1 
        8 14672 1 1  40 LEU HD22 H  14.512   0.255  -4.763 1.00 . A A .  92 LEU HD22 1 1 
        8 14673 1 1  40 LEU HD23 H  16.165   0.837  -4.554 1.00 . A A .  92 LEU HD23 1 1 
        8 14674 1 1  40 LEU HG   H  16.287  -1.116  -5.904 1.00 . A A .  92 LEU HG   1 1 
        8 14675 1 1  40 LEU N    N  18.139  -3.047  -5.958 1.00 . A A .  92 LEU N    1 1 
        8 14676 1 1  40 LEU O    O  19.974  -1.849  -3.077 1.00 . A A .  92 LEU O    1 1 
        8 14677 1 1  41 ASN C    C  20.576  -4.664  -2.104 1.00 . A A .  93 ASN C    1 1 
        8 14678 1 1  41 ASN CA   C  21.127  -4.396  -3.500 1.00 . A A .  93 ASN CA   1 1 
        8 14679 1 1  41 ASN CB   C  22.410  -3.563  -3.459 1.00 . A A .  93 ASN CB   1 1 
        8 14680 1 1  41 ASN CG   C  23.540  -4.225  -2.680 1.00 . A A .  93 ASN CG   1 1 
        8 14681 1 1  41 ASN H    H  19.810  -4.179  -5.124 1.00 . A A .  93 ASN H    1 1 
        8 14682 1 1  41 ASN HA   H  21.343  -5.348  -3.965 1.00 . A A .  93 ASN HA   1 1 
        8 14683 1 1  41 ASN HB2  H  22.747  -3.404  -4.471 1.00 . A A .  93 ASN HB2  1 1 
        8 14684 1 1  41 ASN HB3  H  22.186  -2.613  -3.008 1.00 . A A .  93 ASN HB3  1 1 
        8 14685 1 1  41 ASN HD21 H  24.170  -5.131  -4.332 1.00 . A A .  93 ASN HD21 1 1 
        8 14686 1 1  41 ASN HD22 H  25.082  -5.461  -2.894 1.00 . A A .  93 ASN HD22 1 1 
        8 14687 1 1  41 ASN N    N  20.112  -3.735  -4.318 1.00 . A A .  93 ASN N    1 1 
        8 14688 1 1  41 ASN ND2  N  24.343  -5.018  -3.370 1.00 . A A .  93 ASN ND2  1 1 
        8 14689 1 1  41 ASN O    O  20.993  -4.068  -1.112 1.00 . A A .  93 ASN O    1 1 
        8 14690 1 1  41 ASN OD1  O  23.699  -4.017  -1.475 1.00 . A A .  93 ASN OD1  1 1 
        8 14691 1 1  42 LEU C    C  19.091  -7.382  -0.544 1.00 . A A .  94 LEU C    1 1 
        8 14692 1 1  42 LEU CA   C  18.912  -5.901  -0.827 1.00 . A A .  94 LEU CA   1 1 
        8 14693 1 1  42 LEU CB   C  17.431  -5.573  -0.980 1.00 . A A .  94 LEU CB   1 1 
        8 14694 1 1  42 LEU CD1  C  15.678  -4.148  -2.031 1.00 . A A .  94 LEU CD1  1 1 
        8 14695 1 1  42 LEU CD2  C  17.623  -3.092  -0.924 1.00 . A A .  94 LEU CD2  1 1 
        8 14696 1 1  42 LEU CG   C  17.146  -4.276  -1.729 1.00 . A A .  94 LEU CG   1 1 
        8 14697 1 1  42 LEU H    H  19.347  -6.023  -2.883 1.00 . A A .  94 LEU H    1 1 
        8 14698 1 1  42 LEU HA   H  19.336  -5.324  -0.020 1.00 . A A .  94 LEU HA   1 1 
        8 14699 1 1  42 LEU HB2  H  16.954  -6.386  -1.509 1.00 . A A .  94 LEU HB2  1 1 
        8 14700 1 1  42 LEU HB3  H  16.995  -5.498   0.005 1.00 . A A .  94 LEU HB3  1 1 
        8 14701 1 1  42 LEU HD11 H  15.135  -4.113  -1.111 1.00 . A A .  94 LEU HD11 1 1 
        8 14702 1 1  42 LEU HD12 H  15.353  -4.998  -2.612 1.00 . A A .  94 LEU HD12 1 1 
        8 14703 1 1  42 LEU HD13 H  15.503  -3.240  -2.589 1.00 . A A .  94 LEU HD13 1 1 
        8 14704 1 1  42 LEU HD21 H  18.666  -3.217  -0.717 1.00 . A A .  94 LEU HD21 1 1 
        8 14705 1 1  42 LEU HD22 H  17.072  -3.038   0.005 1.00 . A A .  94 LEU HD22 1 1 
        8 14706 1 1  42 LEU HD23 H  17.472  -2.183  -1.488 1.00 . A A .  94 LEU HD23 1 1 
        8 14707 1 1  42 LEU HG   H  17.682  -4.281  -2.667 1.00 . A A .  94 LEU HG   1 1 
        8 14708 1 1  42 LEU N    N  19.609  -5.562  -2.055 1.00 . A A .  94 LEU N    1 1 
        8 14709 1 1  42 LEU O    O  18.223  -8.200  -0.859 1.00 . A A .  94 LEU O    1 1 
        8 14710 1 1  43 PRO C    C  19.703  -9.950   1.078 1.00 . A A .  95 PRO C    1 1 
        8 14711 1 1  43 PRO CA   C  20.645  -9.131   0.208 1.00 . A A .  95 PRO CA   1 1 
        8 14712 1 1  43 PRO CB   C  22.029  -9.022   0.866 1.00 . A A .  95 PRO CB   1 1 
        8 14713 1 1  43 PRO CD   C  21.177  -6.808   0.676 1.00 . A A .  95 PRO CD   1 1 
        8 14714 1 1  43 PRO CG   C  22.441  -7.600   0.675 1.00 . A A .  95 PRO CG   1 1 
        8 14715 1 1  43 PRO HA   H  20.745  -9.611  -0.755 1.00 . A A .  95 PRO HA   1 1 
        8 14716 1 1  43 PRO HB2  H  21.951  -9.273   1.915 1.00 . A A .  95 PRO HB2  1 1 
        8 14717 1 1  43 PRO HB3  H  22.715  -9.699   0.379 1.00 . A A .  95 PRO HB3  1 1 
        8 14718 1 1  43 PRO HD2  H  20.892  -6.564   1.683 1.00 . A A .  95 PRO HD2  1 1 
        8 14719 1 1  43 PRO HD3  H  21.280  -5.911   0.079 1.00 . A A .  95 PRO HD3  1 1 
        8 14720 1 1  43 PRO HG2  H  23.081  -7.288   1.486 1.00 . A A .  95 PRO HG2  1 1 
        8 14721 1 1  43 PRO HG3  H  22.943  -7.486  -0.266 1.00 . A A .  95 PRO HG3  1 1 
        8 14722 1 1  43 PRO N    N  20.221  -7.739   0.063 1.00 . A A .  95 PRO N    1 1 
        8 14723 1 1  43 PRO O    O  19.578 -11.161   0.900 1.00 . A A .  95 PRO O    1 1 
        8 14724 1 1  44 ASP C    C  16.771  -9.429   2.952 1.00 . A A .  96 ASP C    1 1 
        8 14725 1 1  44 ASP CA   C  18.188  -9.990   2.970 1.00 . A A .  96 ASP CA   1 1 
        8 14726 1 1  44 ASP CB   C  18.759  -9.883   4.389 1.00 . A A .  96 ASP CB   1 1 
        8 14727 1 1  44 ASP CG   C  20.192  -9.383   4.424 1.00 . A A .  96 ASP CG   1 1 
        8 14728 1 1  44 ASP H    H  19.128  -8.314   2.076 1.00 . A A .  96 ASP H    1 1 
        8 14729 1 1  44 ASP HA   H  18.153 -11.032   2.687 1.00 . A A .  96 ASP HA   1 1 
        8 14730 1 1  44 ASP HB2  H  18.149  -9.205   4.961 1.00 . A A .  96 ASP HB2  1 1 
        8 14731 1 1  44 ASP HB3  H  18.728 -10.856   4.854 1.00 . A A .  96 ASP HB3  1 1 
        8 14732 1 1  44 ASP N    N  19.041  -9.292   2.017 1.00 . A A .  96 ASP N    1 1 
        8 14733 1 1  44 ASP O    O  16.028  -9.598   3.916 1.00 . A A .  96 ASP O    1 1 
        8 14734 1 1  44 ASP OD1  O  20.398  -8.148   4.449 1.00 . A A .  96 ASP OD1  1 1 
        8 14735 1 1  44 ASP OD2  O  21.119 -10.218   4.428 1.00 . A A .  96 ASP OD2  1 1 
        8 14736 1 1  45 TYR C    C  13.974  -9.141   1.928 1.00 . A A .  97 TYR C    1 1 
        8 14737 1 1  45 TYR CA   C  15.080  -8.120   1.776 1.00 . A A .  97 TYR CA   1 1 
        8 14738 1 1  45 TYR CB   C  14.921  -7.387   0.440 1.00 . A A .  97 TYR CB   1 1 
        8 14739 1 1  45 TYR CD1  C  12.747  -6.204  -0.165 1.00 . A A .  97 TYR CD1  1 1 
        8 14740 1 1  45 TYR CD2  C  14.350  -5.041   1.149 1.00 . A A .  97 TYR CD2  1 1 
        8 14741 1 1  45 TYR CE1  C  11.922  -5.091  -0.135 1.00 . A A .  97 TYR CE1  1 1 
        8 14742 1 1  45 TYR CE2  C  13.527  -3.936   1.186 1.00 . A A .  97 TYR CE2  1 1 
        8 14743 1 1  45 TYR CG   C  13.981  -6.195   0.482 1.00 . A A .  97 TYR CG   1 1 
        8 14744 1 1  45 TYR CZ   C  12.318  -3.964   0.542 1.00 . A A .  97 TYR CZ   1 1 
        8 14745 1 1  45 TYR H    H  16.998  -8.732   1.090 1.00 . A A .  97 TYR H    1 1 
        8 14746 1 1  45 TYR HA   H  15.006  -7.406   2.593 1.00 . A A .  97 TYR HA   1 1 
        8 14747 1 1  45 TYR HB2  H  15.889  -7.028   0.121 1.00 . A A .  97 TYR HB2  1 1 
        8 14748 1 1  45 TYR HB3  H  14.543  -8.080  -0.297 1.00 . A A .  97 TYR HB3  1 1 
        8 14749 1 1  45 TYR HD1  H  12.430  -7.091  -0.696 1.00 . A A .  97 TYR HD1  1 1 
        8 14750 1 1  45 TYR HD2  H  15.304  -5.014   1.658 1.00 . A A .  97 TYR HD2  1 1 
        8 14751 1 1  45 TYR HE1  H  10.975  -5.106  -0.645 1.00 . A A .  97 TYR HE1  1 1 
        8 14752 1 1  45 TYR HE2  H  13.840  -3.050   1.717 1.00 . A A .  97 TYR HE2  1 1 
        8 14753 1 1  45 TYR HH   H  10.605  -3.118   0.771 1.00 . A A .  97 TYR HH   1 1 
        8 14754 1 1  45 TYR N    N  16.390  -8.774   1.860 1.00 . A A .  97 TYR N    1 1 
        8 14755 1 1  45 TYR O    O  13.140  -9.035   2.815 1.00 . A A .  97 TYR O    1 1 
        8 14756 1 1  45 TYR OH   O  11.507  -2.854   0.565 1.00 . A A .  97 TYR OH   1 1 
        8 14757 1 1  46 TYR C    C  13.119 -12.139   2.256 1.00 . A A .  98 TYR C    1 1 
        8 14758 1 1  46 TYR CA   C  12.943 -11.158   1.096 1.00 . A A .  98 TYR CA   1 1 
        8 14759 1 1  46 TYR CB   C  12.876 -11.849  -0.262 1.00 . A A .  98 TYR CB   1 1 
        8 14760 1 1  46 TYR CD1  C  11.898  -9.659  -1.036 1.00 . A A .  98 TYR CD1  1 1 
        8 14761 1 1  46 TYR CD2  C  11.968 -11.450  -2.600 1.00 . A A .  98 TYR CD2  1 1 
        8 14762 1 1  46 TYR CE1  C  11.297  -8.843  -1.971 1.00 . A A .  98 TYR CE1  1 1 
        8 14763 1 1  46 TYR CE2  C  11.369 -10.639  -3.552 1.00 . A A .  98 TYR CE2  1 1 
        8 14764 1 1  46 TYR CG   C  12.245 -10.971  -1.328 1.00 . A A .  98 TYR CG   1 1 
        8 14765 1 1  46 TYR CZ   C  11.036  -9.336  -3.232 1.00 . A A .  98 TYR CZ   1 1 
        8 14766 1 1  46 TYR H    H  14.746 -10.244   0.453 1.00 . A A .  98 TYR H    1 1 
        8 14767 1 1  46 TYR HA   H  12.019 -10.633   1.246 1.00 . A A .  98 TYR HA   1 1 
        8 14768 1 1  46 TYR HB2  H  13.872 -12.087  -0.575 1.00 . A A .  98 TYR HB2  1 1 
        8 14769 1 1  46 TYR HB3  H  12.294 -12.755  -0.180 1.00 . A A .  98 TYR HB3  1 1 
        8 14770 1 1  46 TYR HD1  H  12.116  -9.271  -0.055 1.00 . A A .  98 TYR HD1  1 1 
        8 14771 1 1  46 TYR HD2  H  12.228 -12.468  -2.848 1.00 . A A .  98 TYR HD2  1 1 
        8 14772 1 1  46 TYR HE1  H  11.020  -7.825  -1.698 1.00 . A A .  98 TYR HE1  1 1 
        8 14773 1 1  46 TYR HE2  H  11.165 -11.026  -4.540 1.00 . A A .  98 TYR HE2  1 1 
        8 14774 1 1  46 TYR HH   H  10.948  -7.718  -4.282 1.00 . A A .  98 TYR HH   1 1 
        8 14775 1 1  46 TYR N    N  13.998 -10.159   1.091 1.00 . A A .  98 TYR N    1 1 
        8 14776 1 1  46 TYR O    O  12.378 -13.113   2.388 1.00 . A A .  98 TYR O    1 1 
        8 14777 1 1  46 TYR OH   O  10.432  -8.529  -4.172 1.00 . A A .  98 TYR OH   1 1 
        8 14778 1 1  47 LYS C    C  13.675 -11.760   5.498 1.00 . A A .  99 LYS C    1 1 
        8 14779 1 1  47 LYS CA   C  14.305 -12.550   4.358 1.00 . A A .  99 LYS CA   1 1 
        8 14780 1 1  47 LYS CB   C  15.786 -12.725   4.622 1.00 . A A .  99 LYS CB   1 1 
        8 14781 1 1  47 LYS CD   C  17.724 -13.676   3.368 1.00 . A A .  99 LYS CD   1 1 
        8 14782 1 1  47 LYS CE   C  17.601 -13.244   1.920 1.00 . A A .  99 LYS CE   1 1 
        8 14783 1 1  47 LYS CG   C  16.357 -13.952   3.953 1.00 . A A .  99 LYS CG   1 1 
        8 14784 1 1  47 LYS H    H  14.713 -11.113   2.871 1.00 . A A .  99 LYS H    1 1 
        8 14785 1 1  47 LYS HA   H  13.852 -13.519   4.284 1.00 . A A .  99 LYS HA   1 1 
        8 14786 1 1  47 LYS HB2  H  16.309 -11.856   4.255 1.00 . A A .  99 LYS HB2  1 1 
        8 14787 1 1  47 LYS HB3  H  15.946 -12.814   5.686 1.00 . A A .  99 LYS HB3  1 1 
        8 14788 1 1  47 LYS HD2  H  18.194 -12.880   3.933 1.00 . A A .  99 LYS HD2  1 1 
        8 14789 1 1  47 LYS HD3  H  18.323 -14.572   3.423 1.00 . A A .  99 LYS HD3  1 1 
        8 14790 1 1  47 LYS HE2  H  16.817 -12.502   1.852 1.00 . A A .  99 LYS HE2  1 1 
        8 14791 1 1  47 LYS HE3  H  18.539 -12.814   1.601 1.00 . A A .  99 LYS HE3  1 1 
        8 14792 1 1  47 LYS HG2  H  16.429 -14.741   4.679 1.00 . A A .  99 LYS HG2  1 1 
        8 14793 1 1  47 LYS HG3  H  15.692 -14.254   3.157 1.00 . A A .  99 LYS HG3  1 1 
        8 14794 1 1  47 LYS HZ1  H  17.133 -14.051   0.050 1.00 . A A .  99 LYS HZ1  1 1 
        8 14795 1 1  47 LYS HZ2  H  16.371 -14.835   1.347 1.00 . A A .  99 LYS HZ2  1 1 
        8 14796 1 1  47 LYS HZ3  H  18.022 -15.096   1.049 1.00 . A A .  99 LYS HZ3  1 1 
        8 14797 1 1  47 LYS N    N  14.105 -11.850   3.098 1.00 . A A .  99 LYS N    1 1 
        8 14798 1 1  47 LYS NZ   N  17.258 -14.385   1.032 1.00 . A A .  99 LYS NZ   1 1 
        8 14799 1 1  47 LYS O    O  12.763 -12.224   6.181 1.00 . A A .  99 LYS O    1 1 
        8 14800 1 1  48 ILE C    C  12.317  -9.212   6.532 1.00 . A A . 100 ILE C    1 1 
        8 14801 1 1  48 ILE CA   C  13.765  -9.614   6.699 1.00 . A A . 100 ILE CA   1 1 
        8 14802 1 1  48 ILE CB   C  14.651  -8.360   6.629 1.00 . A A . 100 ILE CB   1 1 
        8 14803 1 1  48 ILE CD1  C  17.135  -7.775   6.692 1.00 . A A . 100 ILE CD1  1 1 
        8 14804 1 1  48 ILE CG1  C  16.039  -8.683   7.190 1.00 . A A . 100 ILE CG1  1 1 
        8 14805 1 1  48 ILE CG2  C  14.024  -7.166   7.330 1.00 . A A . 100 ILE CG2  1 1 
        8 14806 1 1  48 ILE H    H  14.902 -10.262   5.048 1.00 . A A . 100 ILE H    1 1 
        8 14807 1 1  48 ILE HA   H  13.907 -10.075   7.656 1.00 . A A . 100 ILE HA   1 1 
        8 14808 1 1  48 ILE HB   H  14.737  -8.095   5.592 1.00 . A A . 100 ILE HB   1 1 
        8 14809 1 1  48 ILE HD11 H  17.294  -7.962   5.636 1.00 . A A . 100 ILE HD11 1 1 
        8 14810 1 1  48 ILE HD12 H  18.046  -7.977   7.237 1.00 . A A . 100 ILE HD12 1 1 
        8 14811 1 1  48 ILE HD13 H  16.847  -6.744   6.837 1.00 . A A . 100 ILE HD13 1 1 
        8 14812 1 1  48 ILE HG12 H  16.010  -8.600   8.267 1.00 . A A . 100 ILE HG12 1 1 
        8 14813 1 1  48 ILE HG13 H  16.299  -9.697   6.921 1.00 . A A . 100 ILE HG13 1 1 
        8 14814 1 1  48 ILE HG21 H  13.399  -6.629   6.615 1.00 . A A . 100 ILE HG21 1 1 
        8 14815 1 1  48 ILE HG22 H  14.801  -6.512   7.697 1.00 . A A . 100 ILE HG22 1 1 
        8 14816 1 1  48 ILE HG23 H  13.416  -7.508   8.154 1.00 . A A . 100 ILE HG23 1 1 
        8 14817 1 1  48 ILE N    N  14.189 -10.549   5.664 1.00 . A A . 100 ILE N    1 1 
        8 14818 1 1  48 ILE O    O  11.531  -9.240   7.482 1.00 . A A . 100 ILE O    1 1 
        8 14819 1 1  49 ILE C    C   9.617  -9.377   5.142 1.00 . A A . 101 ILE C    1 1 
        8 14820 1 1  49 ILE CA   C  10.676  -8.305   5.027 1.00 . A A . 101 ILE CA   1 1 
        8 14821 1 1  49 ILE CB   C  10.633  -7.674   3.632 1.00 . A A . 101 ILE CB   1 1 
        8 14822 1 1  49 ILE CD1  C  11.316  -5.294   4.172 1.00 . A A . 101 ILE CD1  1 1 
        8 14823 1 1  49 ILE CG1  C  11.696  -6.588   3.502 1.00 . A A . 101 ILE CG1  1 1 
        8 14824 1 1  49 ILE CG2  C   9.273  -7.086   3.382 1.00 . A A . 101 ILE CG2  1 1 
        8 14825 1 1  49 ILE H    H  12.631  -8.937   4.588 1.00 . A A . 101 ILE H    1 1 
        8 14826 1 1  49 ILE HA   H  10.459  -7.532   5.750 1.00 . A A . 101 ILE HA   1 1 
        8 14827 1 1  49 ILE HB   H  10.811  -8.439   2.895 1.00 . A A . 101 ILE HB   1 1 
        8 14828 1 1  49 ILE HD11 H  10.830  -5.497   5.117 1.00 . A A . 101 ILE HD11 1 1 
        8 14829 1 1  49 ILE HD12 H  10.641  -4.743   3.531 1.00 . A A . 101 ILE HD12 1 1 
        8 14830 1 1  49 ILE HD13 H  12.204  -4.706   4.346 1.00 . A A . 101 ILE HD13 1 1 
        8 14831 1 1  49 ILE HG12 H  12.614  -6.936   3.951 1.00 . A A . 101 ILE HG12 1 1 
        8 14832 1 1  49 ILE HG13 H  11.868  -6.384   2.456 1.00 . A A . 101 ILE HG13 1 1 
        8 14833 1 1  49 ILE HG21 H   9.344  -6.397   2.565 1.00 . A A . 101 ILE HG21 1 1 
        8 14834 1 1  49 ILE HG22 H   8.933  -6.566   4.266 1.00 . A A . 101 ILE HG22 1 1 
        8 14835 1 1  49 ILE HG23 H   8.576  -7.873   3.133 1.00 . A A . 101 ILE HG23 1 1 
        8 14836 1 1  49 ILE N    N  11.981  -8.837   5.319 1.00 . A A . 101 ILE N    1 1 
        8 14837 1 1  49 ILE O    O   9.687 -10.432   4.509 1.00 . A A . 101 ILE O    1 1 
        8 14838 1 1  50 LYS C    C   6.828 -10.314   4.946 1.00 . A A . 102 LYS C    1 1 
        8 14839 1 1  50 LYS CA   C   7.502  -9.908   6.241 1.00 . A A . 102 LYS CA   1 1 
        8 14840 1 1  50 LYS CB   C   6.524  -9.123   7.105 1.00 . A A . 102 LYS CB   1 1 
        8 14841 1 1  50 LYS CD   C   7.135 -10.304   9.209 1.00 . A A . 102 LYS CD   1 1 
        8 14842 1 1  50 LYS CE   C   7.879 -10.214  10.525 1.00 . A A . 102 LYS CE   1 1 
        8 14843 1 1  50 LYS CG   C   7.031  -8.956   8.521 1.00 . A A . 102 LYS CG   1 1 
        8 14844 1 1  50 LYS H    H   8.735  -8.236   6.497 1.00 . A A . 102 LYS H    1 1 
        8 14845 1 1  50 LYS HA   H   7.824 -10.785   6.784 1.00 . A A . 102 LYS HA   1 1 
        8 14846 1 1  50 LYS HB2  H   6.389  -8.140   6.674 1.00 . A A . 102 LYS HB2  1 1 
        8 14847 1 1  50 LYS HB3  H   5.574  -9.633   7.128 1.00 . A A . 102 LYS HB3  1 1 
        8 14848 1 1  50 LYS HD2  H   6.141 -10.684   9.395 1.00 . A A . 102 LYS HD2  1 1 
        8 14849 1 1  50 LYS HD3  H   7.664 -10.978   8.555 1.00 . A A . 102 LYS HD3  1 1 
        8 14850 1 1  50 LYS HE2  H   7.926 -11.198  10.966 1.00 . A A . 102 LYS HE2  1 1 
        8 14851 1 1  50 LYS HE3  H   8.880  -9.865  10.319 1.00 . A A . 102 LYS HE3  1 1 
        8 14852 1 1  50 LYS HG2  H   8.017  -8.502   8.483 1.00 . A A . 102 LYS HG2  1 1 
        8 14853 1 1  50 LYS HG3  H   6.352  -8.322   9.072 1.00 . A A . 102 LYS HG3  1 1 
        8 14854 1 1  50 LYS HZ1  H   7.712  -9.314  12.402 1.00 . A A . 102 LYS HZ1  1 1 
        8 14855 1 1  50 LYS HZ2  H   6.225  -9.552  11.622 1.00 . A A . 102 LYS HZ2  1 1 
        8 14856 1 1  50 LYS HZ3  H   7.262  -8.306  11.118 1.00 . A A . 102 LYS HZ3  1 1 
        8 14857 1 1  50 LYS N    N   8.657  -9.073   5.996 1.00 . A A . 102 LYS N    1 1 
        8 14858 1 1  50 LYS NZ   N   7.224  -9.284  11.481 1.00 . A A . 102 LYS NZ   1 1 
        8 14859 1 1  50 LYS O    O   6.610 -11.494   4.681 1.00 . A A . 102 LYS O    1 1 
        8 14860 1 1  51 THR C    C   5.984  -8.323   2.009 1.00 . A A . 103 THR C    1 1 
        8 14861 1 1  51 THR CA   C   5.788  -9.532   2.910 1.00 . A A . 103 THR CA   1 1 
        8 14862 1 1  51 THR CB   C   4.285  -9.791   3.175 1.00 . A A . 103 THR CB   1 1 
        8 14863 1 1  51 THR CG2  C   3.726  -8.746   4.126 1.00 . A A . 103 THR CG2  1 1 
        8 14864 1 1  51 THR H    H   6.768  -8.405   4.397 1.00 . A A . 103 THR H    1 1 
        8 14865 1 1  51 THR HA   H   6.208 -10.404   2.427 1.00 . A A . 103 THR HA   1 1 
        8 14866 1 1  51 THR HB   H   4.194 -10.758   3.646 1.00 . A A . 103 THR HB   1 1 
        8 14867 1 1  51 THR HG1  H   4.124  -9.887   1.194 1.00 . A A . 103 THR HG1  1 1 
        8 14868 1 1  51 THR HG21 H   4.175  -7.785   3.892 1.00 . A A . 103 THR HG21 1 1 
        8 14869 1 1  51 THR HG22 H   3.962  -9.020   5.145 1.00 . A A . 103 THR HG22 1 1 
        8 14870 1 1  51 THR HG23 H   2.655  -8.682   4.006 1.00 . A A . 103 THR HG23 1 1 
        8 14871 1 1  51 THR N    N   6.499  -9.319   4.152 1.00 . A A . 103 THR N    1 1 
        8 14872 1 1  51 THR O    O   5.183  -7.388   2.025 1.00 . A A . 103 THR O    1 1 
        8 14873 1 1  51 THR OG1  O   3.523  -9.809   1.954 1.00 . A A . 103 THR OG1  1 1 
        8 14874 1 1  52 PRO C    C   6.185  -6.815  -0.474 1.00 . A A . 104 PRO C    1 1 
        8 14875 1 1  52 PRO CA   C   7.397  -7.180   0.368 1.00 . A A . 104 PRO CA   1 1 
        8 14876 1 1  52 PRO CB   C   8.535  -7.706  -0.478 1.00 . A A . 104 PRO CB   1 1 
        8 14877 1 1  52 PRO CD   C   8.105  -9.346   1.187 1.00 . A A . 104 PRO CD   1 1 
        8 14878 1 1  52 PRO CG   C   9.208  -8.667   0.423 1.00 . A A . 104 PRO CG   1 1 
        8 14879 1 1  52 PRO HA   H   7.751  -6.333   0.920 1.00 . A A . 104 PRO HA   1 1 
        8 14880 1 1  52 PRO HB2  H   8.150  -8.176  -1.357 1.00 . A A . 104 PRO HB2  1 1 
        8 14881 1 1  52 PRO HB3  H   9.192  -6.896  -0.749 1.00 . A A . 104 PRO HB3  1 1 
        8 14882 1 1  52 PRO HD2  H   7.742 -10.213   0.658 1.00 . A A . 104 PRO HD2  1 1 
        8 14883 1 1  52 PRO HD3  H   8.429  -9.611   2.180 1.00 . A A . 104 PRO HD3  1 1 
        8 14884 1 1  52 PRO HG2  H   9.765  -9.368  -0.157 1.00 . A A . 104 PRO HG2  1 1 
        8 14885 1 1  52 PRO HG3  H   9.861  -8.136   1.100 1.00 . A A . 104 PRO HG3  1 1 
        8 14886 1 1  52 PRO N    N   7.086  -8.300   1.245 1.00 . A A . 104 PRO N    1 1 
        8 14887 1 1  52 PRO O    O   5.694  -7.621  -1.267 1.00 . A A . 104 PRO O    1 1 
        8 14888 1 1  53 MET C    C   4.613  -3.892  -1.628 1.00 . A A . 105 MET C    1 1 
        8 14889 1 1  53 MET CA   C   4.448  -5.188  -0.864 1.00 . A A . 105 MET CA   1 1 
        8 14890 1 1  53 MET CB   C   3.382  -5.039   0.225 1.00 . A A . 105 MET CB   1 1 
        8 14891 1 1  53 MET CE   C   0.397  -6.269  -0.819 1.00 . A A . 105 MET CE   1 1 
        8 14892 1 1  53 MET CG   C   2.175  -4.290  -0.260 1.00 . A A . 105 MET CG   1 1 
        8 14893 1 1  53 MET H    H   6.238  -4.953   0.210 1.00 . A A . 105 MET H    1 1 
        8 14894 1 1  53 MET HA   H   4.121  -5.956  -1.551 1.00 . A A . 105 MET HA   1 1 
        8 14895 1 1  53 MET HB2  H   3.055  -6.022   0.534 1.00 . A A . 105 MET HB2  1 1 
        8 14896 1 1  53 MET HB3  H   3.794  -4.518   1.077 1.00 . A A . 105 MET HB3  1 1 
        8 14897 1 1  53 MET HE1  H  -0.199  -5.723  -0.106 1.00 . A A . 105 MET HE1  1 1 
        8 14898 1 1  53 MET HE2  H   1.013  -6.991  -0.304 1.00 . A A . 105 MET HE2  1 1 
        8 14899 1 1  53 MET HE3  H  -0.249  -6.773  -1.522 1.00 . A A . 105 MET HE3  1 1 
        8 14900 1 1  53 MET HG2  H   1.455  -4.241   0.545 1.00 . A A . 105 MET HG2  1 1 
        8 14901 1 1  53 MET HG3  H   2.471  -3.291  -0.545 1.00 . A A . 105 MET HG3  1 1 
        8 14902 1 1  53 MET N    N   5.713  -5.600  -0.299 1.00 . A A . 105 MET N    1 1 
        8 14903 1 1  53 MET O    O   5.360  -3.009  -1.211 1.00 . A A . 105 MET O    1 1 
        8 14904 1 1  53 MET SD   S   1.426  -5.106  -1.677 1.00 . A A . 105 MET SD   1 1 
        8 14905 1 1  54 ASP C    C   2.620  -2.187  -4.045 1.00 . A A . 106 ASP C    1 1 
        8 14906 1 1  54 ASP CA   C   4.016  -2.665  -3.631 1.00 . A A . 106 ASP CA   1 1 
        8 14907 1 1  54 ASP CB   C   4.847  -3.051  -4.860 1.00 . A A . 106 ASP CB   1 1 
        8 14908 1 1  54 ASP CG   C   4.282  -4.248  -5.600 1.00 . A A . 106 ASP CG   1 1 
        8 14909 1 1  54 ASP H    H   3.325  -4.543  -2.993 1.00 . A A . 106 ASP H    1 1 
        8 14910 1 1  54 ASP HA   H   4.518  -1.869  -3.100 1.00 . A A . 106 ASP HA   1 1 
        8 14911 1 1  54 ASP HB2  H   4.879  -2.215  -5.541 1.00 . A A . 106 ASP HB2  1 1 
        8 14912 1 1  54 ASP HB3  H   5.853  -3.289  -4.544 1.00 . A A . 106 ASP HB3  1 1 
        8 14913 1 1  54 ASP N    N   3.927  -3.806  -2.748 1.00 . A A . 106 ASP N    1 1 
        8 14914 1 1  54 ASP O    O   1.679  -2.979  -4.103 1.00 . A A . 106 ASP O    1 1 
        8 14915 1 1  54 ASP OD1  O   3.726  -4.062  -6.697 1.00 . A A . 106 ASP OD1  1 1 
        8 14916 1 1  54 ASP OD2  O   4.388  -5.385  -5.083 1.00 . A A . 106 ASP OD2  1 1 
        8 14917 1 1  55 MET C    C   0.811  -1.062  -6.080 1.00 . A A . 107 MET C    1 1 
        8 14918 1 1  55 MET CA   C   1.310  -0.262  -4.886 1.00 . A A . 107 MET CA   1 1 
        8 14919 1 1  55 MET CB   C   1.634   1.169  -5.340 1.00 . A A . 107 MET CB   1 1 
        8 14920 1 1  55 MET CE   C   2.845   4.394  -3.043 1.00 . A A . 107 MET CE   1 1 
        8 14921 1 1  55 MET CG   C   1.742   2.193  -4.215 1.00 . A A . 107 MET CG   1 1 
        8 14922 1 1  55 MET H    H   3.266  -0.299  -4.101 1.00 . A A . 107 MET H    1 1 
        8 14923 1 1  55 MET HA   H   0.530  -0.228  -4.135 1.00 . A A . 107 MET HA   1 1 
        8 14924 1 1  55 MET HB2  H   2.575   1.158  -5.871 1.00 . A A . 107 MET HB2  1 1 
        8 14925 1 1  55 MET HB3  H   0.862   1.491  -6.016 1.00 . A A . 107 MET HB3  1 1 
        8 14926 1 1  55 MET HE1  H   3.153   3.643  -2.322 1.00 . A A . 107 MET HE1  1 1 
        8 14927 1 1  55 MET HE2  H   1.888   4.802  -2.753 1.00 . A A . 107 MET HE2  1 1 
        8 14928 1 1  55 MET HE3  H   3.580   5.185  -3.075 1.00 . A A . 107 MET HE3  1 1 
        8 14929 1 1  55 MET HG2  H   0.755   2.532  -3.959 1.00 . A A . 107 MET HG2  1 1 
        8 14930 1 1  55 MET HG3  H   2.199   1.735  -3.351 1.00 . A A . 107 MET HG3  1 1 
        8 14931 1 1  55 MET N    N   2.505  -0.881  -4.306 1.00 . A A . 107 MET N    1 1 
        8 14932 1 1  55 MET O    O  -0.385  -1.112  -6.334 1.00 . A A . 107 MET O    1 1 
        8 14933 1 1  55 MET SD   S   2.707   3.638  -4.659 1.00 . A A . 107 MET SD   1 1 
        8 14934 1 1  56 GLY C    C   0.553  -3.707  -7.521 1.00 . A A . 108 GLY C    1 1 
        8 14935 1 1  56 GLY CA   C   1.360  -2.499  -7.947 1.00 . A A . 108 GLY CA   1 1 
        8 14936 1 1  56 GLY H    H   2.683  -1.563  -6.586 1.00 . A A . 108 GLY H    1 1 
        8 14937 1 1  56 GLY HA2  H   0.774  -1.907  -8.633 1.00 . A A . 108 GLY HA2  1 1 
        8 14938 1 1  56 GLY HA3  H   2.257  -2.834  -8.446 1.00 . A A . 108 GLY HA3  1 1 
        8 14939 1 1  56 GLY N    N   1.734  -1.673  -6.816 1.00 . A A . 108 GLY N    1 1 
        8 14940 1 1  56 GLY O    O  -0.536  -3.942  -8.026 1.00 . A A . 108 GLY O    1 1 
        8 14941 1 1  57 THR C    C  -0.894  -5.154  -5.322 1.00 . A A . 109 THR C    1 1 
        8 14942 1 1  57 THR CA   C   0.382  -5.607  -6.021 1.00 . A A . 109 THR CA   1 1 
        8 14943 1 1  57 THR CB   C   1.295  -6.355  -5.031 1.00 . A A . 109 THR CB   1 1 
        8 14944 1 1  57 THR CG2  C   0.535  -7.427  -4.267 1.00 . A A . 109 THR CG2  1 1 
        8 14945 1 1  57 THR H    H   2.010  -4.278  -6.293 1.00 . A A . 109 THR H    1 1 
        8 14946 1 1  57 THR HA   H   0.111  -6.281  -6.822 1.00 . A A . 109 THR HA   1 1 
        8 14947 1 1  57 THR HB   H   1.680  -5.638  -4.319 1.00 . A A . 109 THR HB   1 1 
        8 14948 1 1  57 THR HG1  H   3.190  -6.375  -5.611 1.00 . A A . 109 THR HG1  1 1 
        8 14949 1 1  57 THR HG21 H  -0.144  -6.949  -3.571 1.00 . A A . 109 THR HG21 1 1 
        8 14950 1 1  57 THR HG22 H   1.234  -8.046  -3.724 1.00 . A A . 109 THR HG22 1 1 
        8 14951 1 1  57 THR HG23 H  -0.026  -8.037  -4.959 1.00 . A A . 109 THR HG23 1 1 
        8 14952 1 1  57 THR N    N   1.091  -4.473  -6.596 1.00 . A A . 109 THR N    1 1 
        8 14953 1 1  57 THR O    O  -1.927  -5.822  -5.386 1.00 . A A . 109 THR O    1 1 
        8 14954 1 1  57 THR OG1  O   2.400  -6.937  -5.737 1.00 . A A . 109 THR OG1  1 1 
        8 14955 1 1  58 ILE C    C  -3.048  -3.011  -5.005 1.00 . A A . 110 ILE C    1 1 
        8 14956 1 1  58 ILE CA   C  -1.974  -3.453  -4.013 1.00 . A A . 110 ILE CA   1 1 
        8 14957 1 1  58 ILE CB   C  -1.514  -2.299  -3.132 1.00 . A A . 110 ILE CB   1 1 
        8 14958 1 1  58 ILE CD1  C   0.133  -1.883  -1.278 1.00 . A A . 110 ILE CD1  1 1 
        8 14959 1 1  58 ILE CG1  C  -0.787  -2.867  -1.928 1.00 . A A . 110 ILE CG1  1 1 
        8 14960 1 1  58 ILE CG2  C  -2.667  -1.421  -2.714 1.00 . A A . 110 ILE CG2  1 1 
        8 14961 1 1  58 ILE H    H   0.038  -3.541  -4.595 1.00 . A A . 110 ILE H    1 1 
        8 14962 1 1  58 ILE HA   H  -2.389  -4.217  -3.372 1.00 . A A . 110 ILE HA   1 1 
        8 14963 1 1  58 ILE HB   H  -0.825  -1.696  -3.701 1.00 . A A . 110 ILE HB   1 1 
        8 14964 1 1  58 ILE HD11 H  -0.416  -1.004  -1.062 1.00 . A A . 110 ILE HD11 1 1 
        8 14965 1 1  58 ILE HD12 H   0.947  -1.648  -1.948 1.00 . A A . 110 ILE HD12 1 1 
        8 14966 1 1  58 ILE HD13 H   0.525  -2.301  -0.362 1.00 . A A . 110 ILE HD13 1 1 
        8 14967 1 1  58 ILE HG12 H  -1.511  -3.180  -1.191 1.00 . A A . 110 ILE HG12 1 1 
        8 14968 1 1  58 ILE HG13 H  -0.200  -3.719  -2.236 1.00 . A A . 110 ILE HG13 1 1 
        8 14969 1 1  58 ILE HG21 H  -2.717  -0.575  -3.389 1.00 . A A . 110 ILE HG21 1 1 
        8 14970 1 1  58 ILE HG22 H  -2.511  -1.072  -1.705 1.00 . A A . 110 ILE HG22 1 1 
        8 14971 1 1  58 ILE HG23 H  -3.589  -1.981  -2.768 1.00 . A A . 110 ILE HG23 1 1 
        8 14972 1 1  58 ILE N    N  -0.827  -4.014  -4.671 1.00 . A A . 110 ILE N    1 1 
        8 14973 1 1  58 ILE O    O  -4.239  -3.232  -4.766 1.00 . A A . 110 ILE O    1 1 
        8 14974 1 1  59 LYS C    C  -4.248  -3.285  -7.738 1.00 . A A . 111 LYS C    1 1 
        8 14975 1 1  59 LYS CA   C  -3.626  -2.024  -7.128 1.00 . A A . 111 LYS CA   1 1 
        8 14976 1 1  59 LYS CB   C  -3.033  -1.092  -8.210 1.00 . A A . 111 LYS CB   1 1 
        8 14977 1 1  59 LYS CD   C  -2.475  -2.569 -10.178 1.00 . A A . 111 LYS CD   1 1 
        8 14978 1 1  59 LYS CE   C  -3.385  -1.806 -11.128 1.00 . A A . 111 LYS CE   1 1 
        8 14979 1 1  59 LYS CG   C  -1.930  -1.673  -9.082 1.00 . A A . 111 LYS CG   1 1 
        8 14980 1 1  59 LYS H    H  -1.694  -2.267  -6.303 1.00 . A A . 111 LYS H    1 1 
        8 14981 1 1  59 LYS HA   H  -4.388  -1.467  -6.593 1.00 . A A . 111 LYS HA   1 1 
        8 14982 1 1  59 LYS HB2  H  -3.833  -0.781  -8.862 1.00 . A A . 111 LYS HB2  1 1 
        8 14983 1 1  59 LYS HB3  H  -2.638  -0.215  -7.716 1.00 . A A . 111 LYS HB3  1 1 
        8 14984 1 1  59 LYS HD2  H  -1.649  -2.985 -10.737 1.00 . A A . 111 LYS HD2  1 1 
        8 14985 1 1  59 LYS HD3  H  -3.035  -3.366  -9.711 1.00 . A A . 111 LYS HD3  1 1 
        8 14986 1 1  59 LYS HE2  H  -4.220  -1.415 -10.566 1.00 . A A . 111 LYS HE2  1 1 
        8 14987 1 1  59 LYS HE3  H  -2.828  -0.989 -11.561 1.00 . A A . 111 LYS HE3  1 1 
        8 14988 1 1  59 LYS HG2  H  -1.384  -0.860  -9.537 1.00 . A A . 111 LYS HG2  1 1 
        8 14989 1 1  59 LYS HG3  H  -1.261  -2.251  -8.456 1.00 . A A . 111 LYS HG3  1 1 
        8 14990 1 1  59 LYS HZ1  H  -3.116  -3.069 -12.774 1.00 . A A . 111 LYS HZ1  1 1 
        8 14991 1 1  59 LYS HZ2  H  -4.513  -2.116 -12.861 1.00 . A A . 111 LYS HZ2  1 1 
        8 14992 1 1  59 LYS HZ3  H  -4.467  -3.455 -11.823 1.00 . A A . 111 LYS HZ3  1 1 
        8 14993 1 1  59 LYS N    N  -2.649  -2.425  -6.137 1.00 . A A . 111 LYS N    1 1 
        8 14994 1 1  59 LYS NZ   N  -3.906  -2.669 -12.220 1.00 . A A . 111 LYS NZ   1 1 
        8 14995 1 1  59 LYS O    O  -5.387  -3.268  -8.206 1.00 . A A . 111 LYS O    1 1 
        8 14996 1 1  60 LYS C    C  -5.140  -6.150  -7.398 1.00 . A A . 112 LYS C    1 1 
        8 14997 1 1  60 LYS CA   C  -3.932  -5.687  -8.194 1.00 . A A . 112 LYS CA   1 1 
        8 14998 1 1  60 LYS CB   C  -2.849  -6.780  -8.069 1.00 . A A . 112 LYS CB   1 1 
        8 14999 1 1  60 LYS CD   C  -1.794  -6.061 -10.243 1.00 . A A . 112 LYS CD   1 1 
        8 15000 1 1  60 LYS CE   C  -0.572  -6.277 -11.124 1.00 . A A . 112 LYS CE   1 1 
        8 15001 1 1  60 LYS CG   C  -1.553  -6.542  -8.830 1.00 . A A . 112 LYS CG   1 1 
        8 15002 1 1  60 LYS H    H  -2.561  -4.310  -7.345 1.00 . A A . 112 LYS H    1 1 
        8 15003 1 1  60 LYS HA   H  -4.212  -5.579  -9.230 1.00 . A A . 112 LYS HA   1 1 
        8 15004 1 1  60 LYS HB2  H  -2.590  -6.884  -7.023 1.00 . A A . 112 LYS HB2  1 1 
        8 15005 1 1  60 LYS HB3  H  -3.270  -7.714  -8.412 1.00 . A A . 112 LYS HB3  1 1 
        8 15006 1 1  60 LYS HD2  H  -2.633  -6.595 -10.663 1.00 . A A . 112 LYS HD2  1 1 
        8 15007 1 1  60 LYS HD3  H  -2.012  -5.007 -10.203 1.00 . A A . 112 LYS HD3  1 1 
        8 15008 1 1  60 LYS HE2  H  -0.360  -7.335 -11.166 1.00 . A A . 112 LYS HE2  1 1 
        8 15009 1 1  60 LYS HE3  H  -0.796  -5.919 -12.118 1.00 . A A . 112 LYS HE3  1 1 
        8 15010 1 1  60 LYS HG2  H  -0.974  -5.797  -8.307 1.00 . A A . 112 LYS HG2  1 1 
        8 15011 1 1  60 LYS HG3  H  -0.997  -7.468  -8.865 1.00 . A A . 112 LYS HG3  1 1 
        8 15012 1 1  60 LYS HZ1  H   1.439  -5.728 -11.258 1.00 . A A . 112 LYS HZ1  1 1 
        8 15013 1 1  60 LYS HZ2  H   0.889  -5.922  -9.668 1.00 . A A . 112 LYS HZ2  1 1 
        8 15014 1 1  60 LYS HZ3  H   0.452  -4.542 -10.556 1.00 . A A . 112 LYS HZ3  1 1 
        8 15015 1 1  60 LYS N    N  -3.472  -4.386  -7.707 1.00 . A A . 112 LYS N    1 1 
        8 15016 1 1  60 LYS NZ   N   0.633  -5.568 -10.615 1.00 . A A . 112 LYS NZ   1 1 
        8 15017 1 1  60 LYS O    O  -6.247  -6.253  -7.924 1.00 . A A . 112 LYS O    1 1 
        8 15018 1 1  61 ARG C    C  -7.158  -6.094  -5.149 1.00 . A A . 113 ARG C    1 1 
        8 15019 1 1  61 ARG CA   C  -5.937  -7.004  -5.257 1.00 . A A . 113 ARG CA   1 1 
        8 15020 1 1  61 ARG CB   C  -5.380  -7.314  -3.859 1.00 . A A . 113 ARG CB   1 1 
        8 15021 1 1  61 ARG CD   C  -3.647  -8.764  -2.717 1.00 . A A . 113 ARG CD   1 1 
        8 15022 1 1  61 ARG CG   C  -3.928  -7.791  -3.856 1.00 . A A . 113 ARG CG   1 1 
        8 15023 1 1  61 ARG CZ   C  -3.796  -8.798  -0.249 1.00 . A A . 113 ARG CZ   1 1 
        8 15024 1 1  61 ARG H    H  -4.039  -6.181  -5.726 1.00 . A A . 113 ARG H    1 1 
        8 15025 1 1  61 ARG HA   H  -6.242  -7.930  -5.721 1.00 . A A . 113 ARG HA   1 1 
        8 15026 1 1  61 ARG HB2  H  -5.451  -6.424  -3.252 1.00 . A A . 113 ARG HB2  1 1 
        8 15027 1 1  61 ARG HB3  H  -5.988  -8.087  -3.412 1.00 . A A . 113 ARG HB3  1 1 
        8 15028 1 1  61 ARG HD2  H  -4.090  -9.717  -2.962 1.00 . A A . 113 ARG HD2  1 1 
        8 15029 1 1  61 ARG HD3  H  -2.578  -8.884  -2.623 1.00 . A A . 113 ARG HD3  1 1 
        8 15030 1 1  61 ARG HE   H  -4.893  -7.638  -1.456 1.00 . A A . 113 ARG HE   1 1 
        8 15031 1 1  61 ARG HG2  H  -3.725  -8.289  -4.792 1.00 . A A . 113 ARG HG2  1 1 
        8 15032 1 1  61 ARG HG3  H  -3.272  -6.934  -3.754 1.00 . A A . 113 ARG HG3  1 1 
        8 15033 1 1  61 ARG HH11 H  -2.277  -9.906  -1.004 1.00 . A A . 113 ARG HH11 1 1 
        8 15034 1 1  61 ARG HH12 H  -2.481  -9.993   0.720 1.00 . A A . 113 ARG HH12 1 1 
        8 15035 1 1  61 ARG HH21 H  -5.157  -7.757   0.831 1.00 . A A . 113 ARG HH21 1 1 
        8 15036 1 1  61 ARG HH22 H  -4.106  -8.774   1.752 1.00 . A A . 113 ARG HH22 1 1 
        8 15037 1 1  61 ARG N    N  -4.917  -6.404  -6.110 1.00 . A A . 113 ARG N    1 1 
        8 15038 1 1  61 ARG NE   N  -4.186  -8.313  -1.433 1.00 . A A . 113 ARG NE   1 1 
        8 15039 1 1  61 ARG NH1  N  -2.772  -9.630  -0.172 1.00 . A A . 113 ARG NH1  1 1 
        8 15040 1 1  61 ARG NH2  N  -4.406  -8.412   0.867 1.00 . A A . 113 ARG NH2  1 1 
        8 15041 1 1  61 ARG O    O  -8.268  -6.559  -4.875 1.00 . A A . 113 ARG O    1 1 
        8 15042 1 1  62 LEU C    C  -8.947  -4.096  -6.590 1.00 . A A . 114 LEU C    1 1 
        8 15043 1 1  62 LEU CA   C  -8.047  -3.845  -5.399 1.00 . A A . 114 LEU CA   1 1 
        8 15044 1 1  62 LEU CB   C  -7.519  -2.417  -5.448 1.00 . A A . 114 LEU CB   1 1 
        8 15045 1 1  62 LEU CD1  C  -6.472  -0.492  -4.325 1.00 . A A . 114 LEU CD1  1 1 
        8 15046 1 1  62 LEU CD2  C  -8.618  -1.399  -3.423 1.00 . A A . 114 LEU CD2  1 1 
        8 15047 1 1  62 LEU CG   C  -7.293  -1.741  -4.105 1.00 . A A . 114 LEU CG   1 1 
        8 15048 1 1  62 LEU H    H  -6.029  -4.481  -5.499 1.00 . A A . 114 LEU H    1 1 
        8 15049 1 1  62 LEU HA   H  -8.622  -3.971  -4.506 1.00 . A A . 114 LEU HA   1 1 
        8 15050 1 1  62 LEU HB2  H  -6.578  -2.428  -5.969 1.00 . A A . 114 LEU HB2  1 1 
        8 15051 1 1  62 LEU HB3  H  -8.213  -1.815  -6.013 1.00 . A A . 114 LEU HB3  1 1 
        8 15052 1 1  62 LEU HD11 H  -5.602  -0.745  -4.912 1.00 . A A . 114 LEU HD11 1 1 
        8 15053 1 1  62 LEU HD12 H  -6.162  -0.089  -3.371 1.00 . A A . 114 LEU HD12 1 1 
        8 15054 1 1  62 LEU HD13 H  -7.064   0.242  -4.853 1.00 . A A . 114 LEU HD13 1 1 
        8 15055 1 1  62 LEU HD21 H  -8.938  -2.217  -2.780 1.00 . A A . 114 LEU HD21 1 1 
        8 15056 1 1  62 LEU HD22 H  -9.372  -1.224  -4.177 1.00 . A A . 114 LEU HD22 1 1 
        8 15057 1 1  62 LEU HD23 H  -8.492  -0.506  -2.831 1.00 . A A . 114 LEU HD23 1 1 
        8 15058 1 1  62 LEU HG   H  -6.735  -2.404  -3.459 1.00 . A A . 114 LEU HG   1 1 
        8 15059 1 1  62 LEU N    N  -6.950  -4.802  -5.363 1.00 . A A . 114 LEU N    1 1 
        8 15060 1 1  62 LEU O    O -10.080  -4.543  -6.436 1.00 . A A . 114 LEU O    1 1 
        8 15061 1 1  63 GLU C    C  -9.629  -5.324  -9.372 1.00 . A A . 115 GLU C    1 1 
        8 15062 1 1  63 GLU CA   C  -9.255  -3.894  -8.976 1.00 . A A . 115 GLU CA   1 1 
        8 15063 1 1  63 GLU CB   C  -8.570  -3.162 -10.112 1.00 . A A . 115 GLU CB   1 1 
        8 15064 1 1  63 GLU CD   C -10.329  -1.361 -10.075 1.00 . A A . 115 GLU CD   1 1 
        8 15065 1 1  63 GLU CG   C  -8.848  -1.677 -10.078 1.00 . A A . 115 GLU CG   1 1 
        8 15066 1 1  63 GLU H    H  -7.477  -3.630  -7.860 1.00 . A A . 115 GLU H    1 1 
        8 15067 1 1  63 GLU HA   H -10.154  -3.353  -8.744 1.00 . A A . 115 GLU HA   1 1 
        8 15068 1 1  63 GLU HB2  H  -7.508  -3.304 -10.020 1.00 . A A . 115 GLU HB2  1 1 
        8 15069 1 1  63 GLU HB3  H  -8.911  -3.558 -11.056 1.00 . A A . 115 GLU HB3  1 1 
        8 15070 1 1  63 GLU HG2  H  -8.417  -1.274  -9.176 1.00 . A A . 115 GLU HG2  1 1 
        8 15071 1 1  63 GLU HG3  H  -8.392  -1.212 -10.937 1.00 . A A . 115 GLU HG3  1 1 
        8 15072 1 1  63 GLU N    N  -8.433  -3.846  -7.781 1.00 . A A . 115 GLU N    1 1 
        8 15073 1 1  63 GLU O    O -10.463  -5.537 -10.256 1.00 . A A . 115 GLU O    1 1 
        8 15074 1 1  63 GLU OE1  O -10.911  -1.213 -11.168 1.00 . A A . 115 GLU OE1  1 1 
        8 15075 1 1  63 GLU OE2  O -10.921  -1.259  -8.975 1.00 . A A . 115 GLU OE2  1 1 
        8 15076 1 1  64 ASN C    C -10.369  -8.160  -7.855 1.00 . A A . 116 ASN C    1 1 
        8 15077 1 1  64 ASN CA   C  -9.347  -7.709  -8.909 1.00 . A A . 116 ASN CA   1 1 
        8 15078 1 1  64 ASN CB   C  -8.066  -8.554  -8.833 1.00 . A A . 116 ASN CB   1 1 
        8 15079 1 1  64 ASN CG   C  -8.283 -10.038  -9.083 1.00 . A A . 116 ASN CG   1 1 
        8 15080 1 1  64 ASN H    H  -8.291  -6.064  -8.088 1.00 . A A . 116 ASN H    1 1 
        8 15081 1 1  64 ASN HA   H  -9.780  -7.816  -9.891 1.00 . A A . 116 ASN HA   1 1 
        8 15082 1 1  64 ASN HB2  H  -7.375  -8.190  -9.574 1.00 . A A . 116 ASN HB2  1 1 
        8 15083 1 1  64 ASN HB3  H  -7.626  -8.434  -7.852 1.00 . A A . 116 ASN HB3  1 1 
        8 15084 1 1  64 ASN HD21 H  -8.051  -9.761 -11.037 1.00 . A A . 116 ASN HD21 1 1 
        8 15085 1 1  64 ASN HD22 H  -8.374 -11.394 -10.536 1.00 . A A . 116 ASN HD22 1 1 
        8 15086 1 1  64 ASN N    N  -9.012  -6.298  -8.713 1.00 . A A . 116 ASN N    1 1 
        8 15087 1 1  64 ASN ND2  N  -8.229 -10.438 -10.343 1.00 . A A . 116 ASN ND2  1 1 
        8 15088 1 1  64 ASN O    O -10.721  -9.336  -7.771 1.00 . A A . 116 ASN O    1 1 
        8 15089 1 1  64 ASN OD1  O  -8.484 -10.818  -8.149 1.00 . A A . 116 ASN OD1  1 1 
        8 15090 1 1  65 ASN C    C -11.317  -8.529  -5.018 1.00 . A A . 117 ASN C    1 1 
        8 15091 1 1  65 ASN CA   C -11.769  -7.403  -5.938 1.00 . A A . 117 ASN CA   1 1 
        8 15092 1 1  65 ASN CB   C -13.238  -7.608  -6.371 1.00 . A A . 117 ASN CB   1 1 
        8 15093 1 1  65 ASN CG   C -13.507  -8.864  -7.183 1.00 . A A . 117 ASN CG   1 1 
        8 15094 1 1  65 ASN H    H -10.552  -6.266  -7.250 1.00 . A A . 117 ASN H    1 1 
        8 15095 1 1  65 ASN HA   H -11.736  -6.492  -5.359 1.00 . A A . 117 ASN HA   1 1 
        8 15096 1 1  65 ASN HB2  H -13.856  -7.652  -5.483 1.00 . A A . 117 ASN HB2  1 1 
        8 15097 1 1  65 ASN HB3  H -13.536  -6.754  -6.956 1.00 . A A . 117 ASN HB3  1 1 
        8 15098 1 1  65 ASN HD21 H -13.439  -7.821  -8.873 1.00 . A A . 117 ASN HD21 1 1 
        8 15099 1 1  65 ASN HD22 H -13.750  -9.518  -9.043 1.00 . A A . 117 ASN HD22 1 1 
        8 15100 1 1  65 ASN N    N -10.842  -7.188  -7.068 1.00 . A A . 117 ASN N    1 1 
        8 15101 1 1  65 ASN ND2  N -13.569  -8.719  -8.497 1.00 . A A . 117 ASN ND2  1 1 
        8 15102 1 1  65 ASN O    O -12.132  -9.175  -4.363 1.00 . A A . 117 ASN O    1 1 
        8 15103 1 1  65 ASN OD1  O -13.701  -9.949  -6.631 1.00 . A A . 117 ASN OD1  1 1 
        8 15104 1 1  66 TYR C    C  -9.670  -9.169  -2.599 1.00 . A A . 118 TYR C    1 1 
        8 15105 1 1  66 TYR CA   C  -9.453  -9.700  -4.007 1.00 . A A . 118 TYR CA   1 1 
        8 15106 1 1  66 TYR CB   C  -7.964  -9.929  -4.276 1.00 . A A . 118 TYR CB   1 1 
        8 15107 1 1  66 TYR CD1  C  -6.584 -10.521  -2.248 1.00 . A A . 118 TYR CD1  1 1 
        8 15108 1 1  66 TYR CD2  C  -7.498 -12.297  -3.545 1.00 . A A . 118 TYR CD2  1 1 
        8 15109 1 1  66 TYR CE1  C  -6.015 -11.437  -1.386 1.00 . A A . 118 TYR CE1  1 1 
        8 15110 1 1  66 TYR CE2  C  -6.932 -13.220  -2.688 1.00 . A A . 118 TYR CE2  1 1 
        8 15111 1 1  66 TYR CG   C  -7.333 -10.935  -3.340 1.00 . A A . 118 TYR CG   1 1 
        8 15112 1 1  66 TYR CZ   C  -6.193 -12.783  -1.609 1.00 . A A . 118 TYR CZ   1 1 
        8 15113 1 1  66 TYR H    H  -9.408  -8.247  -5.542 1.00 . A A . 118 TYR H    1 1 
        8 15114 1 1  66 TYR HA   H  -9.986 -10.634  -4.118 1.00 . A A . 118 TYR HA   1 1 
        8 15115 1 1  66 TYR HB2  H  -7.839 -10.290  -5.286 1.00 . A A . 118 TYR HB2  1 1 
        8 15116 1 1  66 TYR HB3  H  -7.437  -8.992  -4.165 1.00 . A A . 118 TYR HB3  1 1 
        8 15117 1 1  66 TYR HD1  H  -6.443  -9.464  -2.075 1.00 . A A . 118 TYR HD1  1 1 
        8 15118 1 1  66 TYR HD2  H  -8.078 -12.635  -4.391 1.00 . A A . 118 TYR HD2  1 1 
        8 15119 1 1  66 TYR HE1  H  -5.436 -11.095  -0.542 1.00 . A A . 118 TYR HE1  1 1 
        8 15120 1 1  66 TYR HE2  H  -7.073 -14.277  -2.862 1.00 . A A . 118 TYR HE2  1 1 
        8 15121 1 1  66 TYR HH   H  -5.009 -14.256  -1.253 1.00 . A A . 118 TYR HH   1 1 
        8 15122 1 1  66 TYR N    N -10.008  -8.747  -4.950 1.00 . A A . 118 TYR N    1 1 
        8 15123 1 1  66 TYR O    O  -9.984  -9.918  -1.676 1.00 . A A . 118 TYR O    1 1 
        8 15124 1 1  66 TYR OH   O  -5.622 -13.698  -0.754 1.00 . A A . 118 TYR OH   1 1 
        8 15125 1 1  67 TYR C    C -11.372  -7.271  -1.025 1.00 . A A . 119 TYR C    1 1 
        8 15126 1 1  67 TYR CA   C  -9.872  -7.177  -1.226 1.00 . A A . 119 TYR CA   1 1 
        8 15127 1 1  67 TYR CB   C  -9.507  -5.704  -1.292 1.00 . A A . 119 TYR CB   1 1 
        8 15128 1 1  67 TYR CD1  C  -7.171  -6.116  -0.462 1.00 . A A . 119 TYR CD1  1 1 
        8 15129 1 1  67 TYR CD2  C  -7.541  -4.404  -2.055 1.00 . A A . 119 TYR CD2  1 1 
        8 15130 1 1  67 TYR CE1  C  -5.829  -5.812  -0.441 1.00 . A A . 119 TYR CE1  1 1 
        8 15131 1 1  67 TYR CE2  C  -6.210  -4.093  -2.049 1.00 . A A . 119 TYR CE2  1 1 
        8 15132 1 1  67 TYR CG   C  -8.042  -5.414  -1.274 1.00 . A A . 119 TYR CG   1 1 
        8 15133 1 1  67 TYR CZ   C  -5.351  -4.793  -1.243 1.00 . A A . 119 TYR CZ   1 1 
        8 15134 1 1  67 TYR H    H  -9.078  -7.348  -3.179 1.00 . A A . 119 TYR H    1 1 
        8 15135 1 1  67 TYR HA   H  -9.362  -7.633  -0.394 1.00 . A A . 119 TYR HA   1 1 
        8 15136 1 1  67 TYR HB2  H  -9.908  -5.287  -2.201 1.00 . A A . 119 TYR HB2  1 1 
        8 15137 1 1  67 TYR HB3  H  -9.948  -5.196  -0.452 1.00 . A A . 119 TYR HB3  1 1 
        8 15138 1 1  67 TYR HD1  H  -7.553  -6.914   0.158 1.00 . A A . 119 TYR HD1  1 1 
        8 15139 1 1  67 TYR HD2  H  -8.216  -3.848  -2.681 1.00 . A A . 119 TYR HD2  1 1 
        8 15140 1 1  67 TYR HE1  H  -5.166  -6.366   0.202 1.00 . A A . 119 TYR HE1  1 1 
        8 15141 1 1  67 TYR HE2  H  -5.853  -3.295  -2.674 1.00 . A A . 119 TYR HE2  1 1 
        8 15142 1 1  67 TYR HH   H  -3.495  -5.236  -0.932 1.00 . A A . 119 TYR HH   1 1 
        8 15143 1 1  67 TYR N    N  -9.487  -7.862  -2.448 1.00 . A A . 119 TYR N    1 1 
        8 15144 1 1  67 TYR O    O -12.143  -6.872  -1.901 1.00 . A A . 119 TYR O    1 1 
        8 15145 1 1  67 TYR OH   O  -4.018  -4.472  -1.238 1.00 . A A . 119 TYR OH   1 1 
        8 15146 1 1  68 TRP C    C -13.522  -6.539   1.252 1.00 . A A . 120 TRP C    1 1 
        8 15147 1 1  68 TRP CA   C -13.191  -7.791   0.462 1.00 . A A . 120 TRP CA   1 1 
        8 15148 1 1  68 TRP CB   C -13.550  -9.045   1.256 1.00 . A A . 120 TRP CB   1 1 
        8 15149 1 1  68 TRP CD1  C -12.288 -11.194   0.662 1.00 . A A . 120 TRP CD1  1 1 
        8 15150 1 1  68 TRP CD2  C -14.111 -10.819  -0.575 1.00 . A A . 120 TRP CD2  1 1 
        8 15151 1 1  68 TRP CE2  C -13.522 -12.021  -1.003 1.00 . A A . 120 TRP CE2  1 1 
        8 15152 1 1  68 TRP CE3  C -15.272 -10.375  -1.208 1.00 . A A . 120 TRP CE3  1 1 
        8 15153 1 1  68 TRP CG   C -13.312 -10.309   0.493 1.00 . A A . 120 TRP CG   1 1 
        8 15154 1 1  68 TRP CH2  C -15.193 -12.315  -2.635 1.00 . A A . 120 TRP CH2  1 1 
        8 15155 1 1  68 TRP CZ2  C -14.060 -12.780  -2.038 1.00 . A A . 120 TRP CZ2  1 1 
        8 15156 1 1  68 TRP CZ3  C -15.798 -11.130  -2.234 1.00 . A A . 120 TRP CZ3  1 1 
        8 15157 1 1  68 TRP H    H -11.128  -8.140   0.757 1.00 . A A . 120 TRP H    1 1 
        8 15158 1 1  68 TRP HA   H -13.757  -7.782  -0.458 1.00 . A A . 120 TRP HA   1 1 
        8 15159 1 1  68 TRP HB2  H -12.960  -9.078   2.159 1.00 . A A . 120 TRP HB2  1 1 
        8 15160 1 1  68 TRP HB3  H -14.599  -9.005   1.512 1.00 . A A . 120 TRP HB3  1 1 
        8 15161 1 1  68 TRP HD1  H -11.507 -11.087   1.400 1.00 . A A . 120 TRP HD1  1 1 
        8 15162 1 1  68 TRP HE1  H -11.797 -12.997  -0.303 1.00 . A A . 120 TRP HE1  1 1 
        8 15163 1 1  68 TRP HE3  H -15.754  -9.461  -0.909 1.00 . A A . 120 TRP HE3  1 1 
        8 15164 1 1  68 TRP HH2  H -15.641 -12.862  -3.437 1.00 . A A . 120 TRP HH2  1 1 
        8 15165 1 1  68 TRP HZ2  H -13.612 -13.701  -2.369 1.00 . A A . 120 TRP HZ2  1 1 
        8 15166 1 1  68 TRP HZ3  H -16.692 -10.808  -2.741 1.00 . A A . 120 TRP HZ3  1 1 
        8 15167 1 1  68 TRP N    N -11.784  -7.777   0.119 1.00 . A A . 120 TRP N    1 1 
        8 15168 1 1  68 TRP NE1  N -12.411 -12.232  -0.231 1.00 . A A . 120 TRP NE1  1 1 
        8 15169 1 1  68 TRP O    O -14.675  -6.134   1.356 1.00 . A A . 120 TRP O    1 1 
        8 15170 1 1  69 ASN C    C -11.442  -3.795   2.401 1.00 . A A . 121 ASN C    1 1 
        8 15171 1 1  69 ASN CA   C -12.666  -4.681   2.536 1.00 . A A . 121 ASN CA   1 1 
        8 15172 1 1  69 ASN CB   C -12.944  -4.992   4.009 1.00 . A A . 121 ASN CB   1 1 
        8 15173 1 1  69 ASN CG   C -13.201  -3.753   4.840 1.00 . A A . 121 ASN CG   1 1 
        8 15174 1 1  69 ASN H    H -11.593  -6.302   1.710 1.00 . A A . 121 ASN H    1 1 
        8 15175 1 1  69 ASN HA   H -13.507  -4.157   2.106 1.00 . A A . 121 ASN HA   1 1 
        8 15176 1 1  69 ASN HB2  H -13.813  -5.629   4.075 1.00 . A A . 121 ASN HB2  1 1 
        8 15177 1 1  69 ASN HB3  H -12.093  -5.512   4.424 1.00 . A A . 121 ASN HB3  1 1 
        8 15178 1 1  69 ASN HD21 H -12.315  -4.596   6.409 1.00 . A A . 121 ASN HD21 1 1 
        8 15179 1 1  69 ASN HD22 H -12.941  -2.995   6.660 1.00 . A A . 121 ASN HD22 1 1 
        8 15180 1 1  69 ASN N    N -12.492  -5.915   1.795 1.00 . A A . 121 ASN N    1 1 
        8 15181 1 1  69 ASN ND2  N -12.774  -3.783   6.092 1.00 . A A . 121 ASN ND2  1 1 
        8 15182 1 1  69 ASN O    O -10.315  -4.274   2.252 1.00 . A A . 121 ASN O    1 1 
        8 15183 1 1  69 ASN OD1  O -13.763  -2.771   4.357 1.00 . A A . 121 ASN OD1  1 1 
        8 15184 1 1  70 ALA C    C  -9.547  -1.629   3.247 1.00 . A A . 122 ALA C    1 1 
        8 15185 1 1  70 ALA CA   C -10.685  -1.472   2.247 1.00 . A A . 122 ALA CA   1 1 
        8 15186 1 1  70 ALA CB   C -11.319  -0.092   2.385 1.00 . A A . 122 ALA CB   1 1 
        8 15187 1 1  70 ALA H    H -12.620  -2.206   2.637 1.00 . A A . 122 ALA H    1 1 
        8 15188 1 1  70 ALA HA   H -10.293  -1.570   1.232 1.00 . A A . 122 ALA HA   1 1 
        8 15189 1 1  70 ALA HB1  H -11.164   0.487   1.476 1.00 . A A . 122 ALA HB1  1 1 
        8 15190 1 1  70 ALA HB2  H -10.871   0.425   3.220 1.00 . A A . 122 ALA HB2  1 1 
        8 15191 1 1  70 ALA HB3  H -12.380  -0.203   2.561 1.00 . A A . 122 ALA HB3  1 1 
        8 15192 1 1  70 ALA N    N -11.699  -2.492   2.447 1.00 . A A . 122 ALA N    1 1 
        8 15193 1 1  70 ALA O    O  -8.393  -1.395   2.922 1.00 . A A . 122 ALA O    1 1 
        8 15194 1 1  71 GLN C    C  -7.769  -3.170   5.081 1.00 . A A . 123 GLN C    1 1 
        8 15195 1 1  71 GLN CA   C  -8.887  -2.209   5.508 1.00 . A A . 123 GLN CA   1 1 
        8 15196 1 1  71 GLN CB   C  -9.559  -2.699   6.771 1.00 . A A . 123 GLN CB   1 1 
        8 15197 1 1  71 GLN CD   C  -9.228  -3.330   9.193 1.00 . A A . 123 GLN CD   1 1 
        8 15198 1 1  71 GLN CG   C  -8.654  -2.629   7.976 1.00 . A A . 123 GLN CG   1 1 
        8 15199 1 1  71 GLN H    H -10.823  -2.184   4.678 1.00 . A A . 123 GLN H    1 1 
        8 15200 1 1  71 GLN HA   H  -8.453  -1.241   5.718 1.00 . A A . 123 GLN HA   1 1 
        8 15201 1 1  71 GLN HB2  H -10.416  -2.074   6.956 1.00 . A A . 123 GLN HB2  1 1 
        8 15202 1 1  71 GLN HB3  H  -9.879  -3.720   6.635 1.00 . A A . 123 GLN HB3  1 1 
        8 15203 1 1  71 GLN HE21 H -10.181  -4.631   8.031 1.00 . A A . 123 GLN HE21 1 1 
        8 15204 1 1  71 GLN HE22 H -10.399  -4.842   9.735 1.00 . A A . 123 GLN HE22 1 1 
        8 15205 1 1  71 GLN HG2  H  -7.710  -3.078   7.720 1.00 . A A . 123 GLN HG2  1 1 
        8 15206 1 1  71 GLN HG3  H  -8.498  -1.588   8.217 1.00 . A A . 123 GLN HG3  1 1 
        8 15207 1 1  71 GLN N    N  -9.880  -2.031   4.464 1.00 . A A . 123 GLN N    1 1 
        8 15208 1 1  71 GLN NE2  N -10.013  -4.371   8.964 1.00 . A A . 123 GLN NE2  1 1 
        8 15209 1 1  71 GLN O    O  -6.635  -3.028   5.527 1.00 . A A . 123 GLN O    1 1 
        8 15210 1 1  71 GLN OE1  O  -8.962  -2.944  10.330 1.00 . A A . 123 GLN OE1  1 1 
        8 15211 1 1  72 GLU C    C  -6.110  -4.255   2.763 1.00 . A A . 124 GLU C    1 1 
        8 15212 1 1  72 GLU CA   C  -7.045  -5.030   3.676 1.00 . A A . 124 GLU CA   1 1 
        8 15213 1 1  72 GLU CB   C  -7.646  -6.190   2.901 1.00 . A A . 124 GLU CB   1 1 
        8 15214 1 1  72 GLU CD   C  -9.233  -8.140   2.909 1.00 . A A . 124 GLU CD   1 1 
        8 15215 1 1  72 GLU CG   C  -8.535  -7.079   3.736 1.00 . A A . 124 GLU CG   1 1 
        8 15216 1 1  72 GLU H    H  -9.011  -4.258   3.931 1.00 . A A . 124 GLU H    1 1 
        8 15217 1 1  72 GLU HA   H  -6.489  -5.424   4.501 1.00 . A A . 124 GLU HA   1 1 
        8 15218 1 1  72 GLU HB2  H  -8.216  -5.796   2.085 1.00 . A A . 124 GLU HB2  1 1 
        8 15219 1 1  72 GLU HB3  H  -6.843  -6.793   2.504 1.00 . A A . 124 GLU HB3  1 1 
        8 15220 1 1  72 GLU HG2  H  -7.930  -7.567   4.485 1.00 . A A . 124 GLU HG2  1 1 
        8 15221 1 1  72 GLU HG3  H  -9.274  -6.464   4.219 1.00 . A A . 124 GLU HG3  1 1 
        8 15222 1 1  72 GLU N    N  -8.079  -4.140   4.213 1.00 . A A . 124 GLU N    1 1 
        8 15223 1 1  72 GLU O    O  -4.901  -4.449   2.784 1.00 . A A . 124 GLU O    1 1 
        8 15224 1 1  72 GLU OE1  O -10.404  -7.931   2.527 1.00 . A A . 124 GLU OE1  1 1 
        8 15225 1 1  72 GLU OE2  O  -8.615  -9.191   2.635 1.00 . A A . 124 GLU OE2  1 1 
        8 15226 1 1  73 CYS C    C  -5.017  -1.633   1.900 1.00 . A A . 125 CYS C    1 1 
        8 15227 1 1  73 CYS CA   C  -5.927  -2.515   1.076 1.00 . A A . 125 CYS CA   1 1 
        8 15228 1 1  73 CYS CB   C  -6.871  -1.629   0.276 1.00 . A A . 125 CYS CB   1 1 
        8 15229 1 1  73 CYS H    H  -7.666  -3.280   1.992 1.00 . A A . 125 CYS H    1 1 
        8 15230 1 1  73 CYS HA   H  -5.338  -3.124   0.410 1.00 . A A . 125 CYS HA   1 1 
        8 15231 1 1  73 CYS HB2  H  -7.731  -2.197  -0.058 1.00 . A A . 125 CYS HB2  1 1 
        8 15232 1 1  73 CYS HB3  H  -7.217  -0.838   0.923 1.00 . A A . 125 CYS HB3  1 1 
        8 15233 1 1  73 CYS HG   H  -4.865  -1.326  -1.258 1.00 . A A . 125 CYS HG   1 1 
        8 15234 1 1  73 CYS N    N  -6.692  -3.373   1.966 1.00 . A A . 125 CYS N    1 1 
        8 15235 1 1  73 CYS O    O  -3.835  -1.471   1.620 1.00 . A A . 125 CYS O    1 1 
        8 15236 1 1  73 CYS SG   S  -6.100  -0.851  -1.151 1.00 . A A . 125 CYS SG   1 1 
        8 15237 1 1  74 ILE C    C  -3.812  -0.968   4.551 1.00 . A A . 126 ILE C    1 1 
        8 15238 1 1  74 ILE CA   C  -4.938  -0.229   3.875 1.00 . A A . 126 ILE CA   1 1 
        8 15239 1 1  74 ILE CB   C  -5.939   0.220   4.932 1.00 . A A . 126 ILE CB   1 1 
        8 15240 1 1  74 ILE CD1  C  -8.144   1.343   5.228 1.00 . A A . 126 ILE CD1  1 1 
        8 15241 1 1  74 ILE CG1  C  -7.001   1.114   4.297 1.00 . A A . 126 ILE CG1  1 1 
        8 15242 1 1  74 ILE CG2  C  -5.230   0.901   6.091 1.00 . A A . 126 ILE CG2  1 1 
        8 15243 1 1  74 ILE H    H  -6.554  -1.294   3.083 1.00 . A A . 126 ILE H    1 1 
        8 15244 1 1  74 ILE HA   H  -4.552   0.638   3.358 1.00 . A A . 126 ILE HA   1 1 
        8 15245 1 1  74 ILE HB   H  -6.421  -0.664   5.323 1.00 . A A . 126 ILE HB   1 1 
        8 15246 1 1  74 ILE HD11 H  -7.744   1.405   6.219 1.00 . A A . 126 ILE HD11 1 1 
        8 15247 1 1  74 ILE HD12 H  -8.840   0.520   5.162 1.00 . A A . 126 ILE HD12 1 1 
        8 15248 1 1  74 ILE HD13 H  -8.642   2.268   4.976 1.00 . A A . 126 ILE HD13 1 1 
        8 15249 1 1  74 ILE HG12 H  -6.575   2.080   4.032 1.00 . A A . 126 ILE HG12 1 1 
        8 15250 1 1  74 ILE HG13 H  -7.385   0.631   3.407 1.00 . A A . 126 ILE HG13 1 1 
        8 15251 1 1  74 ILE HG21 H  -4.338   0.337   6.330 1.00 . A A . 126 ILE HG21 1 1 
        8 15252 1 1  74 ILE HG22 H  -5.885   0.928   6.951 1.00 . A A . 126 ILE HG22 1 1 
        8 15253 1 1  74 ILE HG23 H  -4.958   1.907   5.810 1.00 . A A . 126 ILE HG23 1 1 
        8 15254 1 1  74 ILE N    N  -5.609  -1.090   2.935 1.00 . A A . 126 ILE N    1 1 
        8 15255 1 1  74 ILE O    O  -2.697  -0.487   4.611 1.00 . A A . 126 ILE O    1 1 
        8 15256 1 1  75 GLN C    C  -2.017  -3.308   4.692 1.00 . A A . 127 GLN C    1 1 
        8 15257 1 1  75 GLN CA   C  -3.160  -3.033   5.658 1.00 . A A . 127 GLN CA   1 1 
        8 15258 1 1  75 GLN CB   C  -3.846  -4.338   6.020 1.00 . A A . 127 GLN CB   1 1 
        8 15259 1 1  75 GLN CD   C  -4.209  -6.717   5.208 1.00 . A A . 127 GLN CD   1 1 
        8 15260 1 1  75 GLN CG   C  -3.264  -5.544   5.309 1.00 . A A . 127 GLN CG   1 1 
        8 15261 1 1  75 GLN H    H  -5.096  -2.373   5.116 1.00 . A A . 127 GLN H    1 1 
        8 15262 1 1  75 GLN HA   H  -2.766  -2.584   6.552 1.00 . A A . 127 GLN HA   1 1 
        8 15263 1 1  75 GLN HB2  H  -3.760  -4.487   7.079 1.00 . A A . 127 GLN HB2  1 1 
        8 15264 1 1  75 GLN HB3  H  -4.882  -4.251   5.749 1.00 . A A . 127 GLN HB3  1 1 
        8 15265 1 1  75 GLN HE21 H  -3.436  -7.152   3.428 1.00 . A A . 127 GLN HE21 1 1 
        8 15266 1 1  75 GLN HE22 H  -4.685  -8.221   3.997 1.00 . A A . 127 GLN HE22 1 1 
        8 15267 1 1  75 GLN HG2  H  -2.992  -5.244   4.312 1.00 . A A . 127 GLN HG2  1 1 
        8 15268 1 1  75 GLN HG3  H  -2.377  -5.861   5.840 1.00 . A A . 127 GLN HG3  1 1 
        8 15269 1 1  75 GLN N    N  -4.140  -2.127   5.082 1.00 . A A . 127 GLN N    1 1 
        8 15270 1 1  75 GLN NE2  N  -4.105  -7.435   4.103 1.00 . A A . 127 GLN NE2  1 1 
        8 15271 1 1  75 GLN O    O  -0.881  -3.473   5.109 1.00 . A A . 127 GLN O    1 1 
        8 15272 1 1  75 GLN OE1  O  -5.037  -6.957   6.087 1.00 . A A . 127 GLN OE1  1 1 
        8 15273 1 1  76 ASP C    C  -0.507  -2.402   2.134 1.00 . A A . 128 ASP C    1 1 
        8 15274 1 1  76 ASP CA   C  -1.317  -3.647   2.385 1.00 . A A . 128 ASP CA   1 1 
        8 15275 1 1  76 ASP CB   C  -1.956  -4.137   1.084 1.00 . A A . 128 ASP CB   1 1 
        8 15276 1 1  76 ASP CG   C  -2.329  -5.614   1.136 1.00 . A A . 128 ASP CG   1 1 
        8 15277 1 1  76 ASP H    H  -3.270  -3.218   3.139 1.00 . A A . 128 ASP H    1 1 
        8 15278 1 1  76 ASP HA   H  -0.651  -4.416   2.768 1.00 . A A . 128 ASP HA   1 1 
        8 15279 1 1  76 ASP HB2  H  -2.847  -3.559   0.892 1.00 . A A . 128 ASP HB2  1 1 
        8 15280 1 1  76 ASP HB3  H  -1.262  -3.983   0.265 1.00 . A A . 128 ASP HB3  1 1 
        8 15281 1 1  76 ASP N    N  -2.330  -3.370   3.408 1.00 . A A . 128 ASP N    1 1 
        8 15282 1 1  76 ASP O    O   0.698  -2.466   1.907 1.00 . A A . 128 ASP O    1 1 
        8 15283 1 1  76 ASP OD1  O  -2.320  -6.208   2.241 1.00 . A A . 128 ASP OD1  1 1 
        8 15284 1 1  76 ASP OD2  O  -2.620  -6.194   0.070 1.00 . A A . 128 ASP OD2  1 1 
        8 15285 1 1  77 PHE C    C   0.375   0.168   3.375 1.00 . A A . 129 PHE C    1 1 
        8 15286 1 1  77 PHE CA   C  -0.498   0.009   2.144 1.00 . A A . 129 PHE CA   1 1 
        8 15287 1 1  77 PHE CB   C  -1.514   1.134   2.054 1.00 . A A . 129 PHE CB   1 1 
        8 15288 1 1  77 PHE CD1  C  -3.318   1.175   0.314 1.00 . A A . 129 PHE CD1  1 1 
        8 15289 1 1  77 PHE CD2  C  -1.080   1.668  -0.320 1.00 . A A . 129 PHE CD2  1 1 
        8 15290 1 1  77 PHE CE1  C  -3.724   1.345  -0.991 1.00 . A A . 129 PHE CE1  1 1 
        8 15291 1 1  77 PHE CE2  C  -1.477   1.839  -1.618 1.00 . A A . 129 PHE CE2  1 1 
        8 15292 1 1  77 PHE CG   C  -1.988   1.336   0.658 1.00 . A A . 129 PHE CG   1 1 
        8 15293 1 1  77 PHE CZ   C  -2.803   1.678  -1.959 1.00 . A A . 129 PHE CZ   1 1 
        8 15294 1 1  77 PHE H    H  -2.156  -1.295   2.288 1.00 . A A . 129 PHE H    1 1 
        8 15295 1 1  77 PHE HA   H   0.122   0.029   1.251 1.00 . A A . 129 PHE HA   1 1 
        8 15296 1 1  77 PHE HB2  H  -2.367   0.898   2.670 1.00 . A A . 129 PHE HB2  1 1 
        8 15297 1 1  77 PHE HB3  H  -1.067   2.051   2.395 1.00 . A A . 129 PHE HB3  1 1 
        8 15298 1 1  77 PHE HD1  H  -4.039   0.906   1.075 1.00 . A A . 129 PHE HD1  1 1 
        8 15299 1 1  77 PHE HD2  H  -0.040   1.794  -0.056 1.00 . A A . 129 PHE HD2  1 1 
        8 15300 1 1  77 PHE HE1  H  -4.763   1.218  -1.256 1.00 . A A . 129 PHE HE1  1 1 
        8 15301 1 1  77 PHE HE2  H  -0.751   2.093  -2.366 1.00 . A A . 129 PHE HE2  1 1 
        8 15302 1 1  77 PHE HZ   H  -3.116   1.797  -2.985 1.00 . A A . 129 PHE HZ   1 1 
        8 15303 1 1  77 PHE N    N  -1.174  -1.268   2.197 1.00 . A A . 129 PHE N    1 1 
        8 15304 1 1  77 PHE O    O   1.531   0.573   3.285 1.00 . A A . 129 PHE O    1 1 
        8 15305 1 1  78 ASN C    C   1.707  -1.144   5.677 1.00 . A A . 130 ASN C    1 1 
        8 15306 1 1  78 ASN CA   C   0.527  -0.191   5.780 1.00 . A A . 130 ASN CA   1 1 
        8 15307 1 1  78 ASN CB   C  -0.415  -0.620   6.912 1.00 . A A . 130 ASN CB   1 1 
        8 15308 1 1  78 ASN CG   C   0.119  -0.283   8.291 1.00 . A A . 130 ASN CG   1 1 
        8 15309 1 1  78 ASN H    H  -1.144  -0.484   4.515 1.00 . A A . 130 ASN H    1 1 
        8 15310 1 1  78 ASN HA   H   0.887   0.809   5.967 1.00 . A A . 130 ASN HA   1 1 
        8 15311 1 1  78 ASN HB2  H  -1.364  -0.118   6.787 1.00 . A A . 130 ASN HB2  1 1 
        8 15312 1 1  78 ASN HB3  H  -0.574  -1.692   6.855 1.00 . A A . 130 ASN HB3  1 1 
        8 15313 1 1  78 ASN HD21 H  -1.739  -0.138   8.988 1.00 . A A . 130 ASN HD21 1 1 
        8 15314 1 1  78 ASN HD22 H  -0.470   0.164  10.133 1.00 . A A . 130 ASN HD22 1 1 
        8 15315 1 1  78 ASN N    N  -0.191  -0.197   4.520 1.00 . A A . 130 ASN N    1 1 
        8 15316 1 1  78 ASN ND2  N  -0.783  -0.066   9.234 1.00 . A A . 130 ASN ND2  1 1 
        8 15317 1 1  78 ASN O    O   2.833  -0.792   5.999 1.00 . A A . 130 ASN O    1 1 
        8 15318 1 1  78 ASN OD1  O   1.325  -0.218   8.511 1.00 . A A . 130 ASN OD1  1 1 
        8 15319 1 1  79 THR C    C   3.540  -2.762   4.024 1.00 . A A . 131 THR C    1 1 
        8 15320 1 1  79 THR CA   C   2.436  -3.344   4.897 1.00 . A A . 131 THR CA   1 1 
        8 15321 1 1  79 THR CB   C   1.791  -4.557   4.186 1.00 . A A . 131 THR CB   1 1 
        8 15322 1 1  79 THR CG2  C   2.831  -5.434   3.515 1.00 . A A . 131 THR CG2  1 1 
        8 15323 1 1  79 THR H    H   0.479  -2.570   5.029 1.00 . A A . 131 THR H    1 1 
        8 15324 1 1  79 THR HA   H   2.860  -3.680   5.830 1.00 . A A . 131 THR HA   1 1 
        8 15325 1 1  79 THR HB   H   1.120  -4.185   3.417 1.00 . A A . 131 THR HB   1 1 
        8 15326 1 1  79 THR HG1  H   0.134  -4.955   5.182 1.00 . A A . 131 THR HG1  1 1 
        8 15327 1 1  79 THR HG21 H   3.200  -4.930   2.625 1.00 . A A . 131 THR HG21 1 1 
        8 15328 1 1  79 THR HG22 H   2.384  -6.378   3.236 1.00 . A A . 131 THR HG22 1 1 
        8 15329 1 1  79 THR HG23 H   3.651  -5.609   4.195 1.00 . A A . 131 THR HG23 1 1 
        8 15330 1 1  79 THR N    N   1.423  -2.342   5.191 1.00 . A A . 131 THR N    1 1 
        8 15331 1 1  79 THR O    O   4.719  -2.880   4.340 1.00 . A A . 131 THR O    1 1 
        8 15332 1 1  79 THR OG1  O   1.026  -5.323   5.124 1.00 . A A . 131 THR OG1  1 1 
        8 15333 1 1  80 MET C    C   5.045  -0.594   2.697 1.00 . A A . 132 MET C    1 1 
        8 15334 1 1  80 MET CA   C   4.049  -1.515   1.990 1.00 . A A . 132 MET CA   1 1 
        8 15335 1 1  80 MET CB   C   3.228  -0.750   0.962 1.00 . A A . 132 MET CB   1 1 
        8 15336 1 1  80 MET CE   C   2.316   1.676  -0.723 1.00 . A A . 132 MET CE   1 1 
        8 15337 1 1  80 MET CG   C   3.964  -0.467  -0.322 1.00 . A A . 132 MET CG   1 1 
        8 15338 1 1  80 MET H    H   2.166  -2.027   2.787 1.00 . A A . 132 MET H    1 1 
        8 15339 1 1  80 MET HA   H   4.584  -2.297   1.492 1.00 . A A . 132 MET HA   1 1 
        8 15340 1 1  80 MET HB2  H   2.346  -1.326   0.726 1.00 . A A . 132 MET HB2  1 1 
        8 15341 1 1  80 MET HB3  H   2.924   0.192   1.394 1.00 . A A . 132 MET HB3  1 1 
        8 15342 1 1  80 MET HE1  H   2.632   1.616   0.308 1.00 . A A . 132 MET HE1  1 1 
        8 15343 1 1  80 MET HE2  H   1.237   1.722  -0.770 1.00 . A A . 132 MET HE2  1 1 
        8 15344 1 1  80 MET HE3  H   2.738   2.558  -1.180 1.00 . A A . 132 MET HE3  1 1 
        8 15345 1 1  80 MET HG2  H   4.749   0.240  -0.116 1.00 . A A . 132 MET HG2  1 1 
        8 15346 1 1  80 MET HG3  H   4.391  -1.386  -0.693 1.00 . A A . 132 MET HG3  1 1 
        8 15347 1 1  80 MET N    N   3.134  -2.112   2.948 1.00 . A A . 132 MET N    1 1 
        8 15348 1 1  80 MET O    O   6.268  -0.768   2.599 1.00 . A A . 132 MET O    1 1 
        8 15349 1 1  80 MET SD   S   2.887   0.225  -1.581 1.00 . A A . 132 MET SD   1 1 
        8 15350 1 1  81 PHE C    C   6.079   0.591   5.316 1.00 . A A . 133 PHE C    1 1 
        8 15351 1 1  81 PHE CA   C   5.303   1.300   4.210 1.00 . A A . 133 PHE CA   1 1 
        8 15352 1 1  81 PHE CB   C   4.390   2.387   4.782 1.00 . A A . 133 PHE CB   1 1 
        8 15353 1 1  81 PHE CD1  C   4.045   3.264   2.461 1.00 . A A . 133 PHE CD1  1 1 
        8 15354 1 1  81 PHE CD2  C   2.221   3.380   3.988 1.00 . A A . 133 PHE CD2  1 1 
        8 15355 1 1  81 PHE CE1  C   3.263   3.830   1.479 1.00 . A A . 133 PHE CE1  1 1 
        8 15356 1 1  81 PHE CE2  C   1.433   3.953   3.008 1.00 . A A . 133 PHE CE2  1 1 
        8 15357 1 1  81 PHE CG   C   3.535   3.029   3.726 1.00 . A A . 133 PHE CG   1 1 
        8 15358 1 1  81 PHE CZ   C   1.956   4.175   1.750 1.00 . A A . 133 PHE CZ   1 1 
        8 15359 1 1  81 PHE H    H   3.522   0.413   3.497 1.00 . A A . 133 PHE H    1 1 
        8 15360 1 1  81 PHE HA   H   6.009   1.769   3.538 1.00 . A A . 133 PHE HA   1 1 
        8 15361 1 1  81 PHE HB2  H   3.739   1.951   5.525 1.00 . A A . 133 PHE HB2  1 1 
        8 15362 1 1  81 PHE HB3  H   4.995   3.156   5.241 1.00 . A A . 133 PHE HB3  1 1 
        8 15363 1 1  81 PHE HD1  H   5.067   2.995   2.244 1.00 . A A . 133 PHE HD1  1 1 
        8 15364 1 1  81 PHE HD2  H   1.814   3.211   4.973 1.00 . A A . 133 PHE HD2  1 1 
        8 15365 1 1  81 PHE HE1  H   3.673   4.002   0.495 1.00 . A A . 133 PHE HE1  1 1 
        8 15366 1 1  81 PHE HE2  H   0.410   4.222   3.224 1.00 . A A . 133 PHE HE2  1 1 
        8 15367 1 1  81 PHE HZ   H   1.344   4.617   0.978 1.00 . A A . 133 PHE HZ   1 1 
        8 15368 1 1  81 PHE N    N   4.503   0.350   3.450 1.00 . A A . 133 PHE N    1 1 
        8 15369 1 1  81 PHE O    O   7.232   0.918   5.576 1.00 . A A . 133 PHE O    1 1 
        8 15370 1 1  82 THR C    C   7.209  -2.019   6.644 1.00 . A A . 134 THR C    1 1 
        8 15371 1 1  82 THR CA   C   6.075  -1.093   7.068 1.00 . A A . 134 THR CA   1 1 
        8 15372 1 1  82 THR CB   C   5.047  -1.868   7.906 1.00 . A A . 134 THR CB   1 1 
        8 15373 1 1  82 THR CG2  C   5.704  -2.467   9.141 1.00 . A A . 134 THR CG2  1 1 
        8 15374 1 1  82 THR H    H   4.585  -0.704   5.617 1.00 . A A . 134 THR H    1 1 
        8 15375 1 1  82 THR HA   H   6.500  -0.329   7.708 1.00 . A A . 134 THR HA   1 1 
        8 15376 1 1  82 THR HB   H   4.632  -2.660   7.308 1.00 . A A . 134 THR HB   1 1 
        8 15377 1 1  82 THR HG1  H   3.374  -0.858   7.596 1.00 . A A . 134 THR HG1  1 1 
        8 15378 1 1  82 THR HG21 H   6.724  -2.738   8.906 1.00 . A A . 134 THR HG21 1 1 
        8 15379 1 1  82 THR HG22 H   5.158  -3.347   9.449 1.00 . A A . 134 THR HG22 1 1 
        8 15380 1 1  82 THR HG23 H   5.698  -1.742   9.941 1.00 . A A . 134 THR HG23 1 1 
        8 15381 1 1  82 THR N    N   5.466  -0.413   5.932 1.00 . A A . 134 THR N    1 1 
        8 15382 1 1  82 THR O    O   8.176  -2.125   7.366 1.00 . A A . 134 THR O    1 1 
        8 15383 1 1  82 THR OG1  O   4.002  -0.980   8.322 1.00 . A A . 134 THR OG1  1 1 
        8 15384 1 1  83 ASN C    C   9.435  -2.427   4.829 1.00 . A A . 135 ASN C    1 1 
        8 15385 1 1  83 ASN CA   C   8.288  -3.410   4.967 1.00 . A A . 135 ASN CA   1 1 
        8 15386 1 1  83 ASN CB   C   8.011  -4.027   3.603 1.00 . A A . 135 ASN CB   1 1 
        8 15387 1 1  83 ASN CG   C   6.779  -4.905   3.580 1.00 . A A . 135 ASN CG   1 1 
        8 15388 1 1  83 ASN H    H   6.253  -2.722   5.002 1.00 . A A . 135 ASN H    1 1 
        8 15389 1 1  83 ASN HA   H   8.571  -4.190   5.663 1.00 . A A . 135 ASN HA   1 1 
        8 15390 1 1  83 ASN HB2  H   7.898  -3.249   2.885 1.00 . A A . 135 ASN HB2  1 1 
        8 15391 1 1  83 ASN HB3  H   8.859  -4.636   3.323 1.00 . A A . 135 ASN HB3  1 1 
        8 15392 1 1  83 ASN HD21 H   6.252  -4.140   1.832 1.00 . A A . 135 ASN HD21 1 1 
        8 15393 1 1  83 ASN HD22 H   5.203  -5.361   2.465 1.00 . A A . 135 ASN HD22 1 1 
        8 15394 1 1  83 ASN N    N   7.116  -2.690   5.493 1.00 . A A . 135 ASN N    1 1 
        8 15395 1 1  83 ASN ND2  N   5.999  -4.785   2.521 1.00 . A A . 135 ASN ND2  1 1 
        8 15396 1 1  83 ASN O    O  10.571  -2.707   5.203 1.00 . A A . 135 ASN O    1 1 
        8 15397 1 1  83 ASN OD1  O   6.515  -5.661   4.514 1.00 . A A . 135 ASN OD1  1 1 
        8 15398 1 1  84 CYS C    C  10.641   0.233   5.547 1.00 . A A . 136 CYS C    1 1 
        8 15399 1 1  84 CYS CA   C  10.084  -0.185   4.182 1.00 . A A . 136 CYS CA   1 1 
        8 15400 1 1  84 CYS CB   C   9.417   0.983   3.469 1.00 . A A . 136 CYS CB   1 1 
        8 15401 1 1  84 CYS H    H   8.176  -1.092   4.037 1.00 . A A . 136 CYS H    1 1 
        8 15402 1 1  84 CYS HA   H  10.898  -0.554   3.563 1.00 . A A . 136 CYS HA   1 1 
        8 15403 1 1  84 CYS HB2  H   8.531   1.272   4.016 1.00 . A A . 136 CYS HB2  1 1 
        8 15404 1 1  84 CYS HB3  H  10.089   1.820   3.417 1.00 . A A . 136 CYS HB3  1 1 
        8 15405 1 1  84 CYS HG   H   7.699   0.036   1.854 1.00 . A A . 136 CYS HG   1 1 
        8 15406 1 1  84 CYS N    N   9.109  -1.252   4.324 1.00 . A A . 136 CYS N    1 1 
        8 15407 1 1  84 CYS O    O  11.770   0.699   5.645 1.00 . A A . 136 CYS O    1 1 
        8 15408 1 1  84 CYS SG   S   8.918   0.559   1.790 1.00 . A A . 136 CYS SG   1 1 
        8 15409 1 1  85 TYR C    C  10.980  -0.885   8.579 1.00 . A A . 137 TYR C    1 1 
        8 15410 1 1  85 TYR CA   C  10.272   0.328   7.966 1.00 . A A . 137 TYR CA   1 1 
        8 15411 1 1  85 TYR CB   C   9.061   0.693   8.825 1.00 . A A . 137 TYR CB   1 1 
        8 15412 1 1  85 TYR CD1  C   8.796   2.941   7.689 1.00 . A A . 137 TYR CD1  1 1 
        8 15413 1 1  85 TYR CD2  C   6.836   1.800   8.422 1.00 . A A . 137 TYR CD2  1 1 
        8 15414 1 1  85 TYR CE1  C   8.008   3.980   7.211 1.00 . A A . 137 TYR CE1  1 1 
        8 15415 1 1  85 TYR CE2  C   6.050   2.829   7.949 1.00 . A A . 137 TYR CE2  1 1 
        8 15416 1 1  85 TYR CG   C   8.219   1.834   8.298 1.00 . A A . 137 TYR CG   1 1 
        8 15417 1 1  85 TYR CZ   C   6.641   3.914   7.343 1.00 . A A . 137 TYR CZ   1 1 
        8 15418 1 1  85 TYR H    H   8.956  -0.357   6.451 1.00 . A A . 137 TYR H    1 1 
        8 15419 1 1  85 TYR HA   H  10.949   1.160   7.937 1.00 . A A . 137 TYR HA   1 1 
        8 15420 1 1  85 TYR HB2  H   8.426  -0.168   8.898 1.00 . A A . 137 TYR HB2  1 1 
        8 15421 1 1  85 TYR HB3  H   9.394   0.962   9.805 1.00 . A A . 137 TYR HB3  1 1 
        8 15422 1 1  85 TYR HD1  H   9.879   2.980   7.582 1.00 . A A . 137 TYR HD1  1 1 
        8 15423 1 1  85 TYR HD2  H   6.374   0.947   8.898 1.00 . A A . 137 TYR HD2  1 1 
        8 15424 1 1  85 TYR HE1  H   8.465   4.846   6.742 1.00 . A A . 137 TYR HE1  1 1 
        8 15425 1 1  85 TYR HE2  H   4.976   2.779   8.053 1.00 . A A . 137 TYR HE2  1 1 
        8 15426 1 1  85 TYR HH   H   5.102   5.073   7.447 1.00 . A A . 137 TYR HH   1 1 
        8 15427 1 1  85 TYR N    N   9.849   0.023   6.599 1.00 . A A . 137 TYR N    1 1 
        8 15428 1 1  85 TYR O    O  11.829  -0.761   9.462 1.00 . A A . 137 TYR O    1 1 
        8 15429 1 1  85 TYR OH   O   5.862   4.935   6.858 1.00 . A A . 137 TYR OH   1 1 
        8 15430 1 1  86 ILE C    C  12.561  -3.480   8.090 1.00 . A A . 138 ILE C    1 1 
        8 15431 1 1  86 ILE CA   C  11.113  -3.339   8.516 1.00 . A A . 138 ILE CA   1 1 
        8 15432 1 1  86 ILE CB   C  10.252  -4.465   7.897 1.00 . A A . 138 ILE CB   1 1 
        8 15433 1 1  86 ILE CD1  C   7.882  -5.348   8.009 1.00 . A A . 138 ILE CD1  1 1 
        8 15434 1 1  86 ILE CG1  C   9.032  -4.713   8.757 1.00 . A A . 138 ILE CG1  1 1 
        8 15435 1 1  86 ILE CG2  C  11.027  -5.759   7.679 1.00 . A A . 138 ILE CG2  1 1 
        8 15436 1 1  86 ILE H    H   9.858  -2.048   7.434 1.00 . A A . 138 ILE H    1 1 
        8 15437 1 1  86 ILE HA   H  11.040  -3.412   9.585 1.00 . A A . 138 ILE HA   1 1 
        8 15438 1 1  86 ILE HB   H   9.920  -4.123   6.947 1.00 . A A . 138 ILE HB   1 1 
        8 15439 1 1  86 ILE HD11 H   7.518  -4.651   7.264 1.00 . A A . 138 ILE HD11 1 1 
        8 15440 1 1  86 ILE HD12 H   7.087  -5.586   8.701 1.00 . A A . 138 ILE HD12 1 1 
        8 15441 1 1  86 ILE HD13 H   8.222  -6.250   7.523 1.00 . A A . 138 ILE HD13 1 1 
        8 15442 1 1  86 ILE HG12 H   9.313  -5.370   9.551 1.00 . A A . 138 ILE HG12 1 1 
        8 15443 1 1  86 ILE HG13 H   8.689  -3.776   9.169 1.00 . A A . 138 ILE HG13 1 1 
        8 15444 1 1  86 ILE HG21 H  11.328  -5.832   6.632 1.00 . A A . 138 ILE HG21 1 1 
        8 15445 1 1  86 ILE HG22 H  10.399  -6.601   7.930 1.00 . A A . 138 ILE HG22 1 1 
        8 15446 1 1  86 ILE HG23 H  11.905  -5.765   8.307 1.00 . A A . 138 ILE HG23 1 1 
        8 15447 1 1  86 ILE N    N  10.576  -2.051   8.103 1.00 . A A . 138 ILE N    1 1 
        8 15448 1 1  86 ILE O    O  13.444  -3.755   8.906 1.00 . A A . 138 ILE O    1 1 
        8 15449 1 1  87 TYR C    C  14.914  -2.109   6.567 1.00 . A A . 139 TYR C    1 1 
        8 15450 1 1  87 TYR CA   C  14.116  -3.363   6.250 1.00 . A A . 139 TYR CA   1 1 
        8 15451 1 1  87 TYR CB   C  14.018  -3.532   4.752 1.00 . A A . 139 TYR CB   1 1 
        8 15452 1 1  87 TYR CD1  C  15.262  -5.619   4.382 1.00 . A A . 139 TYR CD1  1 1 
        8 15453 1 1  87 TYR CD2  C  16.234  -3.617   3.565 1.00 . A A . 139 TYR CD2  1 1 
        8 15454 1 1  87 TYR CE1  C  16.333  -6.331   3.931 1.00 . A A . 139 TYR CE1  1 1 
        8 15455 1 1  87 TYR CE2  C  17.319  -4.327   3.093 1.00 . A A . 139 TYR CE2  1 1 
        8 15456 1 1  87 TYR CG   C  15.191  -4.265   4.209 1.00 . A A . 139 TYR CG   1 1 
        8 15457 1 1  87 TYR CZ   C  17.364  -5.693   3.279 1.00 . A A . 139 TYR CZ   1 1 
        8 15458 1 1  87 TYR H    H  12.033  -3.065   6.220 1.00 . A A . 139 TYR H    1 1 
        8 15459 1 1  87 TYR HA   H  14.616  -4.236   6.663 1.00 . A A . 139 TYR HA   1 1 
        8 15460 1 1  87 TYR HB2  H  13.127  -4.095   4.513 1.00 . A A . 139 TYR HB2  1 1 
        8 15461 1 1  87 TYR HB3  H  13.969  -2.572   4.286 1.00 . A A . 139 TYR HB3  1 1 
        8 15462 1 1  87 TYR HD1  H  14.437  -6.129   4.873 1.00 . A A . 139 TYR HD1  1 1 
        8 15463 1 1  87 TYR HD2  H  16.188  -2.548   3.426 1.00 . A A . 139 TYR HD2  1 1 
        8 15464 1 1  87 TYR HE1  H  16.361  -7.388   4.093 1.00 . A A . 139 TYR HE1  1 1 
        8 15465 1 1  87 TYR HE2  H  18.115  -3.816   2.577 1.00 . A A . 139 TYR HE2  1 1 
        8 15466 1 1  87 TYR HH   H  19.246  -6.132   3.280 1.00 . A A . 139 TYR HH   1 1 
        8 15467 1 1  87 TYR N    N  12.791  -3.274   6.812 1.00 . A A . 139 TYR N    1 1 
        8 15468 1 1  87 TYR O    O  16.017  -2.172   7.114 1.00 . A A . 139 TYR O    1 1 
        8 15469 1 1  87 TYR OH   O  18.439  -6.424   2.824 1.00 . A A . 139 TYR OH   1 1 
        8 15470 1 1  88 ASN C    C  14.611   0.968   7.682 1.00 . A A . 140 ASN C    1 1 
        8 15471 1 1  88 ASN CA   C  15.012   0.306   6.381 1.00 . A A . 140 ASN CA   1 1 
        8 15472 1 1  88 ASN CB   C  14.723   1.192   5.189 1.00 . A A . 140 ASN CB   1 1 
        8 15473 1 1  88 ASN CG   C  15.310   0.602   3.924 1.00 . A A . 140 ASN CG   1 1 
        8 15474 1 1  88 ASN H    H  13.420  -0.975   5.877 1.00 . A A . 140 ASN H    1 1 
        8 15475 1 1  88 ASN HA   H  16.065   0.122   6.399 1.00 . A A . 140 ASN HA   1 1 
        8 15476 1 1  88 ASN HB2  H  13.657   1.289   5.066 1.00 . A A . 140 ASN HB2  1 1 
        8 15477 1 1  88 ASN HB3  H  15.160   2.166   5.352 1.00 . A A . 140 ASN HB3  1 1 
        8 15478 1 1  88 ASN HD21 H  16.996   1.626   4.190 1.00 . A A . 140 ASN HD21 1 1 
        8 15479 1 1  88 ASN HD22 H  16.951   0.598   2.797 1.00 . A A . 140 ASN HD22 1 1 
        8 15480 1 1  88 ASN N    N  14.337  -0.966   6.228 1.00 . A A . 140 ASN N    1 1 
        8 15481 1 1  88 ASN ND2  N  16.539   0.982   3.603 1.00 . A A . 140 ASN ND2  1 1 
        8 15482 1 1  88 ASN O    O  13.441   1.267   7.911 1.00 . A A . 140 ASN O    1 1 
        8 15483 1 1  88 ASN OD1  O  14.660  -0.187   3.237 1.00 . A A . 140 ASN OD1  1 1 
        8 15484 1 1  89 LYS C    C  14.716   3.104   9.731 1.00 . A A . 141 LYS C    1 1 
        8 15485 1 1  89 LYS CA   C  15.381   1.747   9.854 1.00 . A A . 141 LYS CA   1 1 
        8 15486 1 1  89 LYS CB   C  16.709   1.865  10.599 1.00 . A A . 141 LYS CB   1 1 
        8 15487 1 1  89 LYS CD   C  16.476   0.238  12.487 1.00 . A A . 141 LYS CD   1 1 
        8 15488 1 1  89 LYS CE   C  16.891  -1.121  13.025 1.00 . A A . 141 LYS CE   1 1 
        8 15489 1 1  89 LYS CG   C  17.172   0.551  11.174 1.00 . A A . 141 LYS CG   1 1 
        8 15490 1 1  89 LYS H    H  16.506   0.885   8.288 1.00 . A A . 141 LYS H    1 1 
        8 15491 1 1  89 LYS HA   H  14.728   1.089  10.409 1.00 . A A . 141 LYS HA   1 1 
        8 15492 1 1  89 LYS HB2  H  17.467   2.230   9.922 1.00 . A A . 141 LYS HB2  1 1 
        8 15493 1 1  89 LYS HB3  H  16.595   2.559  11.408 1.00 . A A . 141 LYS HB3  1 1 
        8 15494 1 1  89 LYS HD2  H  16.735   0.996  13.211 1.00 . A A . 141 LYS HD2  1 1 
        8 15495 1 1  89 LYS HD3  H  15.408   0.241  12.326 1.00 . A A . 141 LYS HD3  1 1 
        8 15496 1 1  89 LYS HE2  H  17.965  -1.136  13.137 1.00 . A A . 141 LYS HE2  1 1 
        8 15497 1 1  89 LYS HE3  H  16.427  -1.268  13.990 1.00 . A A . 141 LYS HE3  1 1 
        8 15498 1 1  89 LYS HG2  H  16.929  -0.218  10.473 1.00 . A A . 141 LYS HG2  1 1 
        8 15499 1 1  89 LYS HG3  H  18.239   0.584  11.334 1.00 . A A . 141 LYS HG3  1 1 
        8 15500 1 1  89 LYS HZ1  H  16.969  -2.137  11.198 1.00 . A A . 141 LYS HZ1  1 1 
        8 15501 1 1  89 LYS HZ2  H  15.454  -2.198  11.957 1.00 . A A . 141 LYS HZ2  1 1 
        8 15502 1 1  89 LYS HZ3  H  16.732  -3.149  12.540 1.00 . A A . 141 LYS HZ3  1 1 
        8 15503 1 1  89 LYS N    N  15.597   1.154   8.545 1.00 . A A . 141 LYS N    1 1 
        8 15504 1 1  89 LYS NZ   N  16.485  -2.226  12.118 1.00 . A A . 141 LYS NZ   1 1 
        8 15505 1 1  89 LYS O    O  15.049   3.891   8.843 1.00 . A A . 141 LYS O    1 1 
        8 15506 1 1  90 PRO C    C  13.830   5.840  10.501 1.00 . A A . 142 PRO C    1 1 
        8 15507 1 1  90 PRO CA   C  12.962   4.599  10.625 1.00 . A A . 142 PRO CA   1 1 
        8 15508 1 1  90 PRO CB   C  12.254   4.537  11.966 1.00 . A A . 142 PRO CB   1 1 
        8 15509 1 1  90 PRO CD   C  13.382   2.502  11.753 1.00 . A A . 142 PRO CD   1 1 
        8 15510 1 1  90 PRO CG   C  12.075   3.084  12.175 1.00 . A A . 142 PRO CG   1 1 
        8 15511 1 1  90 PRO HA   H  12.222   4.591   9.843 1.00 . A A . 142 PRO HA   1 1 
        8 15512 1 1  90 PRO HB2  H  12.868   4.986  12.733 1.00 . A A . 142 PRO HB2  1 1 
        8 15513 1 1  90 PRO HB3  H  11.317   5.039  11.897 1.00 . A A . 142 PRO HB3  1 1 
        8 15514 1 1  90 PRO HD2  H  14.091   2.590  12.554 1.00 . A A . 142 PRO HD2  1 1 
        8 15515 1 1  90 PRO HD3  H  13.277   1.473  11.434 1.00 . A A . 142 PRO HD3  1 1 
        8 15516 1 1  90 PRO HG2  H  11.882   2.884  13.209 1.00 . A A . 142 PRO HG2  1 1 
        8 15517 1 1  90 PRO HG3  H  11.275   2.711  11.555 1.00 . A A . 142 PRO HG3  1 1 
        8 15518 1 1  90 PRO N    N  13.757   3.372  10.628 1.00 . A A . 142 PRO N    1 1 
        8 15519 1 1  90 PRO O    O  14.562   6.202  11.422 1.00 . A A . 142 PRO O    1 1 
        8 15520 1 1  91 GLY C    C  15.416   7.315   7.770 1.00 . A A . 143 GLY C    1 1 
        8 15521 1 1  91 GLY CA   C  14.634   7.570   9.039 1.00 . A A . 143 GLY CA   1 1 
        8 15522 1 1  91 GLY H    H  13.057   6.214   8.705 1.00 . A A . 143 GLY H    1 1 
        8 15523 1 1  91 GLY HA2  H  14.055   8.474   8.916 1.00 . A A . 143 GLY HA2  1 1 
        8 15524 1 1  91 GLY HA3  H  15.327   7.703   9.857 1.00 . A A . 143 GLY HA3  1 1 
        8 15525 1 1  91 GLY N    N  13.743   6.481   9.350 1.00 . A A . 143 GLY N    1 1 
        8 15526 1 1  91 GLY O    O  16.226   8.145   7.362 1.00 . A A . 143 GLY O    1 1 
        8 15527 1 1  92 ASP C    C  14.944   6.566   4.785 1.00 . A A . 144 ASP C    1 1 
        8 15528 1 1  92 ASP CA   C  15.779   5.900   5.843 1.00 . A A . 144 ASP CA   1 1 
        8 15529 1 1  92 ASP CB   C  15.889   4.397   5.575 1.00 . A A . 144 ASP CB   1 1 
        8 15530 1 1  92 ASP CG   C  16.739   4.061   4.362 1.00 . A A . 144 ASP CG   1 1 
        8 15531 1 1  92 ASP H    H  14.568   5.504   7.525 1.00 . A A . 144 ASP H    1 1 
        8 15532 1 1  92 ASP HA   H  16.743   6.333   5.834 1.00 . A A . 144 ASP HA   1 1 
        8 15533 1 1  92 ASP HB2  H  16.331   3.923   6.438 1.00 . A A . 144 ASP HB2  1 1 
        8 15534 1 1  92 ASP HB3  H  14.898   3.994   5.417 1.00 . A A . 144 ASP HB3  1 1 
        8 15535 1 1  92 ASP N    N  15.174   6.171   7.131 1.00 . A A . 144 ASP N    1 1 
        8 15536 1 1  92 ASP O    O  13.741   6.699   4.972 1.00 . A A . 144 ASP O    1 1 
        8 15537 1 1  92 ASP OD1  O  17.797   3.421   4.539 1.00 . A A . 144 ASP OD1  1 1 
        8 15538 1 1  92 ASP OD2  O  16.351   4.414   3.231 1.00 . A A . 144 ASP OD2  1 1 
        8 15539 1 1  93 ASP C    C  13.561   6.983   2.298 1.00 . A A . 145 ASP C    1 1 
        8 15540 1 1  93 ASP CA   C  14.843   7.715   2.657 1.00 . A A . 145 ASP CA   1 1 
        8 15541 1 1  93 ASP CB   C  15.714   7.887   1.415 1.00 . A A . 145 ASP CB   1 1 
        8 15542 1 1  93 ASP CG   C  14.948   8.498   0.260 1.00 . A A . 145 ASP CG   1 1 
        8 15543 1 1  93 ASP H    H  16.526   6.850   3.604 1.00 . A A . 145 ASP H    1 1 
        8 15544 1 1  93 ASP HA   H  14.579   8.696   3.043 1.00 . A A . 145 ASP HA   1 1 
        8 15545 1 1  93 ASP HB2  H  16.548   8.533   1.653 1.00 . A A . 145 ASP HB2  1 1 
        8 15546 1 1  93 ASP HB3  H  16.088   6.922   1.106 1.00 . A A . 145 ASP HB3  1 1 
        8 15547 1 1  93 ASP N    N  15.564   7.009   3.706 1.00 . A A . 145 ASP N    1 1 
        8 15548 1 1  93 ASP O    O  12.497   7.570   2.344 1.00 . A A . 145 ASP O    1 1 
        8 15549 1 1  93 ASP OD1  O  14.827   7.833  -0.792 1.00 . A A . 145 ASP OD1  1 1 
        8 15550 1 1  93 ASP OD2  O  14.462   9.643   0.401 1.00 . A A . 145 ASP OD2  1 1 
        8 15551 1 1  94 ILE C    C  11.406   4.918   2.730 1.00 . A A . 146 ILE C    1 1 
        8 15552 1 1  94 ILE CA   C  12.475   4.910   1.638 1.00 . A A . 146 ILE CA   1 1 
        8 15553 1 1  94 ILE CB   C  12.835   3.463   1.260 1.00 . A A . 146 ILE CB   1 1 
        8 15554 1 1  94 ILE CD1  C  10.780   3.171  -0.224 1.00 . A A . 146 ILE CD1  1 1 
        8 15555 1 1  94 ILE CG1  C  11.561   2.656   0.964 1.00 . A A . 146 ILE CG1  1 1 
        8 15556 1 1  94 ILE CG2  C  13.660   2.785   2.354 1.00 . A A . 146 ILE CG2  1 1 
        8 15557 1 1  94 ILE H    H  14.530   5.245   2.076 1.00 . A A . 146 ILE H    1 1 
        8 15558 1 1  94 ILE HA   H  12.043   5.376   0.756 1.00 . A A . 146 ILE HA   1 1 
        8 15559 1 1  94 ILE HB   H  13.435   3.503   0.354 1.00 . A A . 146 ILE HB   1 1 
        8 15560 1 1  94 ILE HD11 H  11.351   3.039  -1.141 1.00 . A A . 146 ILE HD11 1 1 
        8 15561 1 1  94 ILE HD12 H  10.570   4.220  -0.084 1.00 . A A . 146 ILE HD12 1 1 
        8 15562 1 1  94 ILE HD13 H   9.849   2.627  -0.301 1.00 . A A . 146 ILE HD13 1 1 
        8 15563 1 1  94 ILE HG12 H  11.830   1.630   0.764 1.00 . A A . 146 ILE HG12 1 1 
        8 15564 1 1  94 ILE HG13 H  10.901   2.691   1.828 1.00 . A A . 146 ILE HG13 1 1 
        8 15565 1 1  94 ILE HG21 H  13.942   3.498   3.131 1.00 . A A . 146 ILE HG21 1 1 
        8 15566 1 1  94 ILE HG22 H  14.552   2.366   1.917 1.00 . A A . 146 ILE HG22 1 1 
        8 15567 1 1  94 ILE HG23 H  13.076   1.990   2.796 1.00 . A A . 146 ILE HG23 1 1 
        8 15568 1 1  94 ILE N    N  13.653   5.688   2.016 1.00 . A A . 146 ILE N    1 1 
        8 15569 1 1  94 ILE O    O  10.225   5.053   2.422 1.00 . A A . 146 ILE O    1 1 
        8 15570 1 1  95 VAL C    C  10.282   6.329   5.087 1.00 . A A . 147 VAL C    1 1 
        8 15571 1 1  95 VAL CA   C  10.814   4.917   5.069 1.00 . A A . 147 VAL CA   1 1 
        8 15572 1 1  95 VAL CB   C  11.339   4.527   6.480 1.00 . A A . 147 VAL CB   1 1 
        8 15573 1 1  95 VAL CG1  C  12.814   4.240   6.477 1.00 . A A . 147 VAL CG1  1 1 
        8 15574 1 1  95 VAL CG2  C  10.998   5.588   7.521 1.00 . A A . 147 VAL CG2  1 1 
        8 15575 1 1  95 VAL H    H  12.744   4.665   4.209 1.00 . A A . 147 VAL H    1 1 
        8 15576 1 1  95 VAL HA   H   9.993   4.256   4.827 1.00 . A A . 147 VAL HA   1 1 
        8 15577 1 1  95 VAL HB   H  10.845   3.623   6.769 1.00 . A A . 147 VAL HB   1 1 
        8 15578 1 1  95 VAL HG11 H  13.006   3.383   5.860 1.00 . A A . 147 VAL HG11 1 1 
        8 15579 1 1  95 VAL HG12 H  13.144   4.041   7.487 1.00 . A A . 147 VAL HG12 1 1 
        8 15580 1 1  95 VAL HG13 H  13.346   5.093   6.085 1.00 . A A . 147 VAL HG13 1 1 
        8 15581 1 1  95 VAL HG21 H   9.950   5.852   7.424 1.00 . A A . 147 VAL HG21 1 1 
        8 15582 1 1  95 VAL HG22 H  11.609   6.464   7.358 1.00 . A A . 147 VAL HG22 1 1 
        8 15583 1 1  95 VAL HG23 H  11.183   5.197   8.510 1.00 . A A . 147 VAL HG23 1 1 
        8 15584 1 1  95 VAL N    N  11.797   4.802   3.998 1.00 . A A . 147 VAL N    1 1 
        8 15585 1 1  95 VAL O    O   9.099   6.534   5.171 1.00 . A A . 147 VAL O    1 1 
        8 15586 1 1  96 LEU C    C   9.829   8.975   3.793 1.00 . A A . 148 LEU C    1 1 
        8 15587 1 1  96 LEU CA   C  10.815   8.698   4.920 1.00 . A A . 148 LEU CA   1 1 
        8 15588 1 1  96 LEU CB   C  12.081   9.541   4.744 1.00 . A A . 148 LEU CB   1 1 
        8 15589 1 1  96 LEU CD1  C  14.052  10.595   5.863 1.00 . A A . 148 LEU CD1  1 1 
        8 15590 1 1  96 LEU CD2  C  12.333   9.369   7.220 1.00 . A A . 148 LEU CD2  1 1 
        8 15591 1 1  96 LEU CG   C  13.071   9.446   5.898 1.00 . A A . 148 LEU CG   1 1 
        8 15592 1 1  96 LEU H    H  12.125   7.031   4.902 1.00 . A A . 148 LEU H    1 1 
        8 15593 1 1  96 LEU HA   H  10.350   8.952   5.861 1.00 . A A . 148 LEU HA   1 1 
        8 15594 1 1  96 LEU HB2  H  12.581   9.203   3.849 1.00 . A A . 148 LEU HB2  1 1 
        8 15595 1 1  96 LEU HB3  H  11.804  10.570   4.612 1.00 . A A . 148 LEU HB3  1 1 
        8 15596 1 1  96 LEU HD11 H  14.709  10.460   5.023 1.00 . A A . 148 LEU HD11 1 1 
        8 15597 1 1  96 LEU HD12 H  14.629  10.607   6.777 1.00 . A A . 148 LEU HD12 1 1 
        8 15598 1 1  96 LEU HD13 H  13.518  11.527   5.758 1.00 . A A . 148 LEU HD13 1 1 
        8 15599 1 1  96 LEU HD21 H  11.712   8.482   7.218 1.00 . A A . 148 LEU HD21 1 1 
        8 15600 1 1  96 LEU HD22 H  11.714  10.248   7.340 1.00 . A A . 148 LEU HD22 1 1 
        8 15601 1 1  96 LEU HD23 H  13.044   9.312   8.030 1.00 . A A . 148 LEU HD23 1 1 
        8 15602 1 1  96 LEU HG   H  13.643   8.540   5.785 1.00 . A A . 148 LEU HG   1 1 
        8 15603 1 1  96 LEU N    N  11.176   7.286   4.961 1.00 . A A . 148 LEU N    1 1 
        8 15604 1 1  96 LEU O    O   8.915   9.794   3.929 1.00 . A A . 148 LEU O    1 1 
        8 15605 1 1  97 MET C    C   7.830   7.679   1.835 1.00 . A A . 149 MET C    1 1 
        8 15606 1 1  97 MET CA   C   9.143   8.384   1.543 1.00 . A A . 149 MET CA   1 1 
        8 15607 1 1  97 MET CB   C   9.810   7.774   0.313 1.00 . A A . 149 MET CB   1 1 
        8 15608 1 1  97 MET CE   C  11.155   6.313  -1.738 1.00 . A A . 149 MET CE   1 1 
        8 15609 1 1  97 MET CG   C  11.189   8.347   0.023 1.00 . A A . 149 MET CG   1 1 
        8 15610 1 1  97 MET H    H  10.809   7.692   2.634 1.00 . A A . 149 MET H    1 1 
        8 15611 1 1  97 MET HA   H   8.945   9.432   1.359 1.00 . A A . 149 MET HA   1 1 
        8 15612 1 1  97 MET HB2  H   9.910   6.703   0.456 1.00 . A A . 149 MET HB2  1 1 
        8 15613 1 1  97 MET HB3  H   9.182   7.955  -0.548 1.00 . A A . 149 MET HB3  1 1 
        8 15614 1 1  97 MET HE1  H  10.082   6.333  -1.671 1.00 . A A . 149 MET HE1  1 1 
        8 15615 1 1  97 MET HE2  H  11.561   5.735  -0.920 1.00 . A A . 149 MET HE2  1 1 
        8 15616 1 1  97 MET HE3  H  11.452   5.875  -2.678 1.00 . A A . 149 MET HE3  1 1 
        8 15617 1 1  97 MET HG2  H  11.164   9.417   0.160 1.00 . A A . 149 MET HG2  1 1 
        8 15618 1 1  97 MET HG3  H  11.890   7.913   0.720 1.00 . A A . 149 MET HG3  1 1 
        8 15619 1 1  97 MET N    N  10.025   8.285   2.687 1.00 . A A . 149 MET N    1 1 
        8 15620 1 1  97 MET O    O   6.754   8.205   1.554 1.00 . A A . 149 MET O    1 1 
        8 15621 1 1  97 MET SD   S  11.744   7.982  -1.641 1.00 . A A . 149 MET SD   1 1 
        8 15622 1 1  98 ALA C    C   6.016   6.534   3.905 1.00 . A A . 150 ALA C    1 1 
        8 15623 1 1  98 ALA CA   C   6.776   5.740   2.861 1.00 . A A . 150 ALA CA   1 1 
        8 15624 1 1  98 ALA CB   C   7.205   4.404   3.438 1.00 . A A . 150 ALA CB   1 1 
        8 15625 1 1  98 ALA H    H   8.830   6.096   2.529 1.00 . A A . 150 ALA H    1 1 
        8 15626 1 1  98 ALA HA   H   6.134   5.555   2.018 1.00 . A A . 150 ALA HA   1 1 
        8 15627 1 1  98 ALA HB1  H   7.779   4.576   4.332 1.00 . A A . 150 ALA HB1  1 1 
        8 15628 1 1  98 ALA HB2  H   7.810   3.876   2.715 1.00 . A A . 150 ALA HB2  1 1 
        8 15629 1 1  98 ALA HB3  H   6.332   3.817   3.678 1.00 . A A . 150 ALA HB3  1 1 
        8 15630 1 1  98 ALA N    N   7.935   6.488   2.408 1.00 . A A . 150 ALA N    1 1 
        8 15631 1 1  98 ALA O    O   4.795   6.504   3.954 1.00 . A A . 150 ALA O    1 1 
        8 15632 1 1  99 GLU C    C   5.405   9.254   5.177 1.00 . A A . 151 GLU C    1 1 
        8 15633 1 1  99 GLU CA   C   6.190   8.074   5.770 1.00 . A A . 151 GLU CA   1 1 
        8 15634 1 1  99 GLU CB   C   7.295   8.556   6.722 1.00 . A A . 151 GLU CB   1 1 
        8 15635 1 1  99 GLU CD   C   7.953   7.831   9.035 1.00 . A A . 151 GLU CD   1 1 
        8 15636 1 1  99 GLU CG   C   7.874   7.449   7.577 1.00 . A A . 151 GLU CG   1 1 
        8 15637 1 1  99 GLU H    H   7.742   7.181   4.679 1.00 . A A . 151 GLU H    1 1 
        8 15638 1 1  99 GLU HA   H   5.509   7.447   6.324 1.00 . A A . 151 GLU HA   1 1 
        8 15639 1 1  99 GLU HB2  H   8.101   8.986   6.144 1.00 . A A . 151 GLU HB2  1 1 
        8 15640 1 1  99 GLU HB3  H   6.898   9.299   7.376 1.00 . A A . 151 GLU HB3  1 1 
        8 15641 1 1  99 GLU HG2  H   7.254   6.573   7.475 1.00 . A A . 151 GLU HG2  1 1 
        8 15642 1 1  99 GLU HG3  H   8.871   7.225   7.224 1.00 . A A . 151 GLU HG3  1 1 
        8 15643 1 1  99 GLU N    N   6.759   7.249   4.736 1.00 . A A . 151 GLU N    1 1 
        8 15644 1 1  99 GLU O    O   4.397   9.684   5.746 1.00 . A A . 151 GLU O    1 1 
        8 15645 1 1  99 GLU OE1  O   9.032   8.263   9.486 1.00 . A A . 151 GLU OE1  1 1 
        8 15646 1 1  99 GLU OE2  O   6.928   7.714   9.737 1.00 . A A . 151 GLU OE2  1 1 
        8 15647 1 1 100 ALA C    C   3.941  10.231   2.562 1.00 . A A . 152 ALA C    1 1 
        8 15648 1 1 100 ALA CA   C   5.113  10.824   3.340 1.00 . A A . 152 ALA CA   1 1 
        8 15649 1 1 100 ALA CB   C   6.032  11.628   2.432 1.00 . A A . 152 ALA CB   1 1 
        8 15650 1 1 100 ALA H    H   6.680   9.432   3.624 1.00 . A A . 152 ALA H    1 1 
        8 15651 1 1 100 ALA HA   H   4.728  11.490   4.088 1.00 . A A . 152 ALA HA   1 1 
        8 15652 1 1 100 ALA HB1  H   6.498  10.974   1.721 1.00 . A A . 152 ALA HB1  1 1 
        8 15653 1 1 100 ALA HB2  H   6.792  12.111   3.029 1.00 . A A . 152 ALA HB2  1 1 
        8 15654 1 1 100 ALA HB3  H   5.455  12.376   1.910 1.00 . A A . 152 ALA HB3  1 1 
        8 15655 1 1 100 ALA N    N   5.847   9.767   4.023 1.00 . A A . 152 ALA N    1 1 
        8 15656 1 1 100 ALA O    O   2.936  10.894   2.316 1.00 . A A . 152 ALA O    1 1 
        8 15657 1 1 101 LEU C    C   2.001   7.727   2.560 1.00 . A A . 153 LEU C    1 1 
        8 15658 1 1 101 LEU CA   C   3.004   8.238   1.537 1.00 . A A . 153 LEU CA   1 1 
        8 15659 1 1 101 LEU CB   C   3.582   7.074   0.740 1.00 . A A . 153 LEU CB   1 1 
        8 15660 1 1 101 LEU CD1  C   5.182   6.278  -0.978 1.00 . A A . 153 LEU CD1  1 1 
        8 15661 1 1 101 LEU CD2  C   3.595   8.064  -1.516 1.00 . A A . 153 LEU CD2  1 1 
        8 15662 1 1 101 LEU CG   C   4.450   7.476  -0.436 1.00 . A A . 153 LEU CG   1 1 
        8 15663 1 1 101 LEU H    H   4.929   8.515   2.328 1.00 . A A . 153 LEU H    1 1 
        8 15664 1 1 101 LEU HA   H   2.489   8.915   0.859 1.00 . A A . 153 LEU HA   1 1 
        8 15665 1 1 101 LEU HB2  H   4.174   6.464   1.396 1.00 . A A . 153 LEU HB2  1 1 
        8 15666 1 1 101 LEU HB3  H   2.767   6.479   0.367 1.00 . A A . 153 LEU HB3  1 1 
        8 15667 1 1 101 LEU HD11 H   4.504   5.678  -1.573 1.00 . A A . 153 LEU HD11 1 1 
        8 15668 1 1 101 LEU HD12 H   5.562   5.686  -0.158 1.00 . A A . 153 LEU HD12 1 1 
        8 15669 1 1 101 LEU HD13 H   6.004   6.608  -1.596 1.00 . A A . 153 LEU HD13 1 1 
        8 15670 1 1 101 LEU HD21 H   3.011   7.280  -1.963 1.00 . A A . 153 LEU HD21 1 1 
        8 15671 1 1 101 LEU HD22 H   4.224   8.519  -2.268 1.00 . A A . 153 LEU HD22 1 1 
        8 15672 1 1 101 LEU HD23 H   2.937   8.808  -1.094 1.00 . A A . 153 LEU HD23 1 1 
        8 15673 1 1 101 LEU HG   H   5.172   8.215  -0.125 1.00 . A A . 153 LEU HG   1 1 
        8 15674 1 1 101 LEU N    N   4.075   8.968   2.184 1.00 . A A . 153 LEU N    1 1 
        8 15675 1 1 101 LEU O    O   0.852   7.512   2.226 1.00 . A A . 153 LEU O    1 1 
        8 15676 1 1 102 GLU C    C   0.581   8.308   5.121 1.00 . A A . 154 GLU C    1 1 
        8 15677 1 1 102 GLU CA   C   1.517   7.159   4.856 1.00 . A A . 154 GLU CA   1 1 
        8 15678 1 1 102 GLU CB   C   2.262   6.812   6.144 1.00 . A A . 154 GLU CB   1 1 
        8 15679 1 1 102 GLU CD   C   2.703   5.022   7.872 1.00 . A A . 154 GLU CD   1 1 
        8 15680 1 1 102 GLU CG   C   2.407   5.327   6.414 1.00 . A A . 154 GLU CG   1 1 
        8 15681 1 1 102 GLU H    H   3.388   7.597   4.003 1.00 . A A . 154 GLU H    1 1 
        8 15682 1 1 102 GLU HA   H   0.936   6.307   4.523 1.00 . A A . 154 GLU HA   1 1 
        8 15683 1 1 102 GLU HB2  H   3.253   7.232   6.086 1.00 . A A . 154 GLU HB2  1 1 
        8 15684 1 1 102 GLU HB3  H   1.745   7.262   6.967 1.00 . A A . 154 GLU HB3  1 1 
        8 15685 1 1 102 GLU HG2  H   1.504   4.818   6.125 1.00 . A A . 154 GLU HG2  1 1 
        8 15686 1 1 102 GLU HG3  H   3.209   4.958   5.819 1.00 . A A . 154 GLU HG3  1 1 
        8 15687 1 1 102 GLU N    N   2.433   7.523   3.798 1.00 . A A . 154 GLU N    1 1 
        8 15688 1 1 102 GLU O    O  -0.623   8.143   5.069 1.00 . A A . 154 GLU O    1 1 
        8 15689 1 1 102 GLU OE1  O   1.832   4.433   8.547 1.00 . A A . 154 GLU OE1  1 1 
        8 15690 1 1 102 GLU OE2  O   3.800   5.379   8.354 1.00 . A A . 154 GLU OE2  1 1 
        8 15691 1 1 103 LYS C    C  -0.564  10.976   4.437 1.00 . A A . 155 LYS C    1 1 
        8 15692 1 1 103 LYS CA   C   0.320  10.653   5.641 1.00 . A A . 155 LYS CA   1 1 
        8 15693 1 1 103 LYS CB   C   1.188  11.849   6.008 1.00 . A A . 155 LYS CB   1 1 
        8 15694 1 1 103 LYS CD   C   3.015  13.385   5.251 1.00 . A A . 155 LYS CD   1 1 
        8 15695 1 1 103 LYS CE   C   2.275  14.592   5.742 1.00 . A A . 155 LYS CE   1 1 
        8 15696 1 1 103 LYS CG   C   2.030  12.312   4.857 1.00 . A A . 155 LYS CG   1 1 
        8 15697 1 1 103 LYS H    H   2.118   9.560   5.386 1.00 . A A . 155 LYS H    1 1 
        8 15698 1 1 103 LYS HA   H  -0.305  10.423   6.468 1.00 . A A . 155 LYS HA   1 1 
        8 15699 1 1 103 LYS HB2  H   0.552  12.666   6.318 1.00 . A A . 155 LYS HB2  1 1 
        8 15700 1 1 103 LYS HB3  H   1.841  11.576   6.823 1.00 . A A . 155 LYS HB3  1 1 
        8 15701 1 1 103 LYS HD2  H   3.654  13.012   6.038 1.00 . A A . 155 LYS HD2  1 1 
        8 15702 1 1 103 LYS HD3  H   3.609  13.658   4.390 1.00 . A A . 155 LYS HD3  1 1 
        8 15703 1 1 103 LYS HE2  H   1.894  15.137   4.890 1.00 . A A . 155 LYS HE2  1 1 
        8 15704 1 1 103 LYS HE3  H   1.453  14.235   6.334 1.00 . A A . 155 LYS HE3  1 1 
        8 15705 1 1 103 LYS HG2  H   2.559  11.474   4.486 1.00 . A A . 155 LYS HG2  1 1 
        8 15706 1 1 103 LYS HG3  H   1.373  12.695   4.099 1.00 . A A . 155 LYS HG3  1 1 
        8 15707 1 1 103 LYS HZ1  H   3.574  14.962   7.335 1.00 . A A . 155 LYS HZ1  1 1 
        8 15708 1 1 103 LYS HZ2  H   2.564  16.266   6.956 1.00 . A A . 155 LYS HZ2  1 1 
        8 15709 1 1 103 LYS HZ3  H   3.887  15.905   5.961 1.00 . A A . 155 LYS HZ3  1 1 
        8 15710 1 1 103 LYS N    N   1.138   9.482   5.375 1.00 . A A . 155 LYS N    1 1 
        8 15711 1 1 103 LYS NZ   N   3.134  15.492   6.553 1.00 . A A . 155 LYS NZ   1 1 
        8 15712 1 1 103 LYS O    O  -1.601  11.613   4.575 1.00 . A A . 155 LYS O    1 1 
        8 15713 1 1 104 LEU C    C  -1.959   9.624   1.847 1.00 . A A . 156 LEU C    1 1 
        8 15714 1 1 104 LEU CA   C  -0.906  10.722   2.035 1.00 . A A . 156 LEU CA   1 1 
        8 15715 1 1 104 LEU CB   C   0.059  10.767   0.849 1.00 . A A . 156 LEU CB   1 1 
        8 15716 1 1 104 LEU CD1  C  -0.918   9.723  -1.195 1.00 . A A . 156 LEU CD1  1 1 
        8 15717 1 1 104 LEU CD2  C  -1.796  11.926  -0.378 1.00 . A A . 156 LEU CD2  1 1 
        8 15718 1 1 104 LEU CG   C  -0.564  11.035  -0.517 1.00 . A A . 156 LEU CG   1 1 
        8 15719 1 1 104 LEU H    H   0.707  10.035   3.210 1.00 . A A . 156 LEU H    1 1 
        8 15720 1 1 104 LEU HA   H  -1.409  11.675   2.112 1.00 . A A . 156 LEU HA   1 1 
        8 15721 1 1 104 LEU HB2  H   0.794  11.535   1.040 1.00 . A A . 156 LEU HB2  1 1 
        8 15722 1 1 104 LEU HB3  H   0.565   9.814   0.801 1.00 . A A . 156 LEU HB3  1 1 
        8 15723 1 1 104 LEU HD11 H  -1.784   9.291  -0.717 1.00 . A A . 156 LEU HD11 1 1 
        8 15724 1 1 104 LEU HD12 H  -0.085   9.040  -1.113 1.00 . A A . 156 LEU HD12 1 1 
        8 15725 1 1 104 LEU HD13 H  -1.134   9.902  -2.238 1.00 . A A . 156 LEU HD13 1 1 
        8 15726 1 1 104 LEU HD21 H  -2.551  11.411   0.218 1.00 . A A . 156 LEU HD21 1 1 
        8 15727 1 1 104 LEU HD22 H  -2.195  12.143  -1.358 1.00 . A A . 156 LEU HD22 1 1 
        8 15728 1 1 104 LEU HD23 H  -1.519  12.848   0.110 1.00 . A A . 156 LEU HD23 1 1 
        8 15729 1 1 104 LEU HG   H   0.155  11.550  -1.140 1.00 . A A . 156 LEU HG   1 1 
        8 15730 1 1 104 LEU N    N  -0.147  10.517   3.259 1.00 . A A . 156 LEU N    1 1 
        8 15731 1 1 104 LEU O    O  -3.116   9.904   1.541 1.00 . A A . 156 LEU O    1 1 
        8 15732 1 1 105 PHE C    C  -3.515   7.427   3.062 1.00 . A A . 157 PHE C    1 1 
        8 15733 1 1 105 PHE CA   C  -2.491   7.270   1.955 1.00 . A A . 157 PHE CA   1 1 
        8 15734 1 1 105 PHE CB   C  -1.738   5.931   2.052 1.00 . A A . 157 PHE CB   1 1 
        8 15735 1 1 105 PHE CD1  C  -3.552   4.231   2.117 1.00 . A A . 157 PHE CD1  1 1 
        8 15736 1 1 105 PHE CD2  C  -2.239   4.525   4.081 1.00 . A A . 157 PHE CD2  1 1 
        8 15737 1 1 105 PHE CE1  C  -4.314   3.285   2.755 1.00 . A A . 157 PHE CE1  1 1 
        8 15738 1 1 105 PHE CE2  C  -2.996   3.566   4.728 1.00 . A A . 157 PHE CE2  1 1 
        8 15739 1 1 105 PHE CG   C  -2.514   4.864   2.763 1.00 . A A . 157 PHE CG   1 1 
        8 15740 1 1 105 PHE CZ   C  -4.041   2.949   4.063 1.00 . A A . 157 PHE CZ   1 1 
        8 15741 1 1 105 PHE H    H  -0.600   8.195   2.149 1.00 . A A . 157 PHE H    1 1 
        8 15742 1 1 105 PHE HA   H  -3.016   7.308   1.020 1.00 . A A . 157 PHE HA   1 1 
        8 15743 1 1 105 PHE HB2  H  -1.543   5.576   1.048 1.00 . A A . 157 PHE HB2  1 1 
        8 15744 1 1 105 PHE HB3  H  -0.796   6.080   2.555 1.00 . A A . 157 PHE HB3  1 1 
        8 15745 1 1 105 PHE HD1  H  -3.770   4.490   1.092 1.00 . A A . 157 PHE HD1  1 1 
        8 15746 1 1 105 PHE HD2  H  -1.420   5.008   4.600 1.00 . A A . 157 PHE HD2  1 1 
        8 15747 1 1 105 PHE HE1  H  -5.121   2.803   2.223 1.00 . A A . 157 PHE HE1  1 1 
        8 15748 1 1 105 PHE HE2  H  -2.779   3.305   5.753 1.00 . A A . 157 PHE HE2  1 1 
        8 15749 1 1 105 PHE HZ   H  -4.657   2.209   4.578 1.00 . A A . 157 PHE HZ   1 1 
        8 15750 1 1 105 PHE N    N  -1.555   8.379   2.000 1.00 . A A . 157 PHE N    1 1 
        8 15751 1 1 105 PHE O    O  -4.713   7.457   2.809 1.00 . A A . 157 PHE O    1 1 
        8 15752 1 1 106 LEU C    C  -4.660   9.055   5.360 1.00 . A A . 158 LEU C    1 1 
        8 15753 1 1 106 LEU CA   C  -3.864   7.761   5.443 1.00 . A A . 158 LEU CA   1 1 
        8 15754 1 1 106 LEU CB   C  -3.005   7.713   6.702 1.00 . A A . 158 LEU CB   1 1 
        8 15755 1 1 106 LEU CD1  C  -1.181   6.468   7.906 1.00 . A A . 158 LEU CD1  1 1 
        8 15756 1 1 106 LEU CD2  C  -3.437   5.416   7.586 1.00 . A A . 158 LEU CD2  1 1 
        8 15757 1 1 106 LEU CG   C  -2.389   6.344   6.989 1.00 . A A . 158 LEU CG   1 1 
        8 15758 1 1 106 LEU H    H  -2.048   7.627   4.375 1.00 . A A . 158 LEU H    1 1 
        8 15759 1 1 106 LEU HA   H  -4.554   6.935   5.466 1.00 . A A . 158 LEU HA   1 1 
        8 15760 1 1 106 LEU HB2  H  -2.208   8.430   6.594 1.00 . A A . 158 LEU HB2  1 1 
        8 15761 1 1 106 LEU HB3  H  -3.613   7.996   7.547 1.00 . A A . 158 LEU HB3  1 1 
        8 15762 1 1 106 LEU HD11 H  -0.328   6.827   7.334 1.00 . A A . 158 LEU HD11 1 1 
        8 15763 1 1 106 LEU HD12 H  -0.950   5.500   8.328 1.00 . A A . 158 LEU HD12 1 1 
        8 15764 1 1 106 LEU HD13 H  -1.401   7.164   8.701 1.00 . A A . 158 LEU HD13 1 1 
        8 15765 1 1 106 LEU HD21 H  -4.244   5.280   6.874 1.00 . A A . 158 LEU HD21 1 1 
        8 15766 1 1 106 LEU HD22 H  -3.828   5.850   8.495 1.00 . A A . 158 LEU HD22 1 1 
        8 15767 1 1 106 LEU HD23 H  -2.987   4.459   7.807 1.00 . A A . 158 LEU HD23 1 1 
        8 15768 1 1 106 LEU HG   H  -2.054   5.910   6.058 1.00 . A A . 158 LEU HG   1 1 
        8 15769 1 1 106 LEU N    N  -3.023   7.599   4.269 1.00 . A A . 158 LEU N    1 1 
        8 15770 1 1 106 LEU O    O  -5.712   9.175   5.975 1.00 . A A . 158 LEU O    1 1 
        8 15771 1 1 107 GLN C    C  -6.240  10.818   3.660 1.00 . A A . 159 GLN C    1 1 
        8 15772 1 1 107 GLN CA   C  -4.900  11.219   4.244 1.00 . A A . 159 GLN CA   1 1 
        8 15773 1 1 107 GLN CB   C  -4.134  12.012   3.182 1.00 . A A . 159 GLN CB   1 1 
        8 15774 1 1 107 GLN CD   C  -5.748  13.952   3.393 1.00 . A A . 159 GLN CD   1 1 
        8 15775 1 1 107 GLN CG   C  -4.307  13.516   3.226 1.00 . A A . 159 GLN CG   1 1 
        8 15776 1 1 107 GLN H    H  -3.239   9.904   4.233 1.00 . A A . 159 GLN H    1 1 
        8 15777 1 1 107 GLN HA   H  -5.037  11.813   5.130 1.00 . A A . 159 GLN HA   1 1 
        8 15778 1 1 107 GLN HB2  H  -3.090  11.798   3.301 1.00 . A A . 159 GLN HB2  1 1 
        8 15779 1 1 107 GLN HB3  H  -4.442  11.667   2.204 1.00 . A A . 159 GLN HB3  1 1 
        8 15780 1 1 107 GLN HE21 H  -5.969  14.043   1.424 1.00 . A A . 159 GLN HE21 1 1 
        8 15781 1 1 107 GLN HE22 H  -7.388  14.393   2.359 1.00 . A A . 159 GLN HE22 1 1 
        8 15782 1 1 107 GLN HG2  H  -3.723  13.900   4.038 1.00 . A A . 159 GLN HG2  1 1 
        8 15783 1 1 107 GLN HG3  H  -3.930  13.924   2.298 1.00 . A A . 159 GLN HG3  1 1 
        8 15784 1 1 107 GLN N    N  -4.152  10.010   4.582 1.00 . A A . 159 GLN N    1 1 
        8 15785 1 1 107 GLN NE2  N  -6.432  14.163   2.284 1.00 . A A . 159 GLN NE2  1 1 
        8 15786 1 1 107 GLN O    O  -7.309  11.235   4.115 1.00 . A A . 159 GLN O    1 1 
        8 15787 1 1 107 GLN OE1  O  -6.238  14.114   4.509 1.00 . A A . 159 GLN OE1  1 1 
        8 15788 1 1 108 LYS C    C  -8.255   8.761   2.808 1.00 . A A . 160 LYS C    1 1 
        8 15789 1 1 108 LYS CA   C  -7.305   9.543   1.910 1.00 . A A . 160 LYS CA   1 1 
        8 15790 1 1 108 LYS CB   C  -6.839   8.698   0.744 1.00 . A A . 160 LYS CB   1 1 
        8 15791 1 1 108 LYS CD   C  -6.239  10.793  -0.424 1.00 . A A . 160 LYS CD   1 1 
        8 15792 1 1 108 LYS CE   C  -5.169  11.532  -1.147 1.00 . A A . 160 LYS CE   1 1 
        8 15793 1 1 108 LYS CG   C  -5.770   9.408  -0.042 1.00 . A A . 160 LYS CG   1 1 
        8 15794 1 1 108 LYS H    H  -5.266   9.644   2.382 1.00 . A A . 160 LYS H    1 1 
        8 15795 1 1 108 LYS HA   H  -7.790  10.418   1.512 1.00 . A A . 160 LYS HA   1 1 
        8 15796 1 1 108 LYS HB2  H  -6.437   7.765   1.117 1.00 . A A . 160 LYS HB2  1 1 
        8 15797 1 1 108 LYS HB3  H  -7.678   8.490   0.079 1.00 . A A . 160 LYS HB3  1 1 
        8 15798 1 1 108 LYS HD2  H  -7.101  10.710  -1.066 1.00 . A A . 160 LYS HD2  1 1 
        8 15799 1 1 108 LYS HD3  H  -6.491  11.334   0.471 1.00 . A A . 160 LYS HD3  1 1 
        8 15800 1 1 108 LYS HE2  H  -4.347  11.687  -0.468 1.00 . A A . 160 LYS HE2  1 1 
        8 15801 1 1 108 LYS HE3  H  -4.850  10.916  -1.960 1.00 . A A . 160 LYS HE3  1 1 
        8 15802 1 1 108 LYS HG2  H  -4.883   9.492   0.567 1.00 . A A . 160 LYS HG2  1 1 
        8 15803 1 1 108 LYS HG3  H  -5.547   8.851  -0.929 1.00 . A A . 160 LYS HG3  1 1 
        8 15804 1 1 108 LYS HZ1  H  -5.978  13.442  -0.891 1.00 . A A . 160 LYS HZ1  1 1 
        8 15805 1 1 108 LYS HZ2  H  -6.402  12.708  -2.359 1.00 . A A . 160 LYS HZ2  1 1 
        8 15806 1 1 108 LYS HZ3  H  -4.845  13.340  -2.147 1.00 . A A . 160 LYS HZ3  1 1 
        8 15807 1 1 108 LYS N    N  -6.153   9.981   2.648 1.00 . A A . 160 LYS N    1 1 
        8 15808 1 1 108 LYS NZ   N  -5.630  12.844  -1.670 1.00 . A A . 160 LYS NZ   1 1 
        8 15809 1 1 108 LYS O    O  -9.457   8.974   2.794 1.00 . A A . 160 LYS O    1 1 
        8 15810 1 1 109 ILE C    C  -9.096   7.753   5.619 1.00 . A A . 161 ILE C    1 1 
        8 15811 1 1 109 ILE CA   C  -8.482   6.981   4.472 1.00 . A A . 161 ILE CA   1 1 
        8 15812 1 1 109 ILE CB   C  -7.604   5.863   5.039 1.00 . A A . 161 ILE CB   1 1 
        8 15813 1 1 109 ILE CD1  C  -6.949   5.243   2.658 1.00 . A A . 161 ILE CD1  1 1 
        8 15814 1 1 109 ILE CG1  C  -6.488   5.598   4.062 1.00 . A A . 161 ILE CG1  1 1 
        8 15815 1 1 109 ILE CG2  C  -8.402   4.609   5.292 1.00 . A A . 161 ILE CG2  1 1 
        8 15816 1 1 109 ILE H    H  -6.713   7.838   3.666 1.00 . A A . 161 ILE H    1 1 
        8 15817 1 1 109 ILE HA   H  -9.258   6.537   3.864 1.00 . A A . 161 ILE HA   1 1 
        8 15818 1 1 109 ILE HB   H  -7.186   6.188   5.969 1.00 . A A . 161 ILE HB   1 1 
        8 15819 1 1 109 ILE HD11 H  -7.355   4.246   2.635 1.00 . A A . 161 ILE HD11 1 1 
        8 15820 1 1 109 ILE HD12 H  -6.109   5.301   1.982 1.00 . A A . 161 ILE HD12 1 1 
        8 15821 1 1 109 ILE HD13 H  -7.708   5.946   2.345 1.00 . A A . 161 ILE HD13 1 1 
        8 15822 1 1 109 ILE HG12 H  -5.909   6.510   3.989 1.00 . A A . 161 ILE HG12 1 1 
        8 15823 1 1 109 ILE HG13 H  -5.871   4.795   4.432 1.00 . A A . 161 ILE HG13 1 1 
        8 15824 1 1 109 ILE HG21 H  -8.462   4.043   4.377 1.00 . A A . 161 ILE HG21 1 1 
        8 15825 1 1 109 ILE HG22 H  -9.396   4.872   5.623 1.00 . A A . 161 ILE HG22 1 1 
        8 15826 1 1 109 ILE HG23 H  -7.911   4.018   6.052 1.00 . A A . 161 ILE HG23 1 1 
        8 15827 1 1 109 ILE N    N  -7.693   7.885   3.628 1.00 . A A . 161 ILE N    1 1 
        8 15828 1 1 109 ILE O    O -10.128   7.377   6.182 1.00 . A A . 161 ILE O    1 1 
        8 15829 1 1 110 ASN C    C -10.244  10.408   6.290 1.00 . A A . 162 ASN C    1 1 
        8 15830 1 1 110 ASN CA   C  -8.949   9.837   6.859 1.00 . A A . 162 ASN CA   1 1 
        8 15831 1 1 110 ASN CB   C  -7.881  10.917   7.051 1.00 . A A . 162 ASN CB   1 1 
        8 15832 1 1 110 ASN CG   C  -8.435  12.267   7.462 1.00 . A A . 162 ASN CG   1 1 
        8 15833 1 1 110 ASN H    H  -7.531   8.975   5.572 1.00 . A A . 162 ASN H    1 1 
        8 15834 1 1 110 ASN HA   H  -9.146   9.365   7.807 1.00 . A A . 162 ASN HA   1 1 
        8 15835 1 1 110 ASN HB2  H  -7.199  10.588   7.817 1.00 . A A . 162 ASN HB2  1 1 
        8 15836 1 1 110 ASN HB3  H  -7.331  11.030   6.120 1.00 . A A . 162 ASN HB3  1 1 
        8 15837 1 1 110 ASN HD21 H  -8.285  12.927   5.595 1.00 . A A . 162 ASN HD21 1 1 
        8 15838 1 1 110 ASN HD22 H  -8.903  14.061   6.749 1.00 . A A . 162 ASN HD22 1 1 
        8 15839 1 1 110 ASN N    N  -8.427   8.839   5.953 1.00 . A A . 162 ASN N    1 1 
        8 15840 1 1 110 ASN ND2  N  -8.556  13.174   6.507 1.00 . A A . 162 ASN ND2  1 1 
        8 15841 1 1 110 ASN O    O -11.089  10.939   7.013 1.00 . A A . 162 ASN O    1 1 
        8 15842 1 1 110 ASN OD1  O  -8.717  12.502   8.636 1.00 . A A . 162 ASN OD1  1 1 
        8 15843 1 1 111 GLU C    C -12.343   9.537   3.630 1.00 . A A . 163 GLU C    1 1 
        8 15844 1 1 111 GLU CA   C -11.594  10.710   4.279 1.00 . A A . 163 GLU CA   1 1 
        8 15845 1 1 111 GLU CB   C -11.205  11.724   3.216 1.00 . A A . 163 GLU CB   1 1 
        8 15846 1 1 111 GLU CD   C -10.064  13.930   2.730 1.00 . A A . 163 GLU CD   1 1 
        8 15847 1 1 111 GLU CG   C -10.319  12.838   3.746 1.00 . A A . 163 GLU CG   1 1 
        8 15848 1 1 111 GLU H    H  -9.669   9.836   4.458 1.00 . A A . 163 GLU H    1 1 
        8 15849 1 1 111 GLU HA   H -12.242  11.187   4.994 1.00 . A A . 163 GLU HA   1 1 
        8 15850 1 1 111 GLU HB2  H -10.677  11.213   2.428 1.00 . A A . 163 GLU HB2  1 1 
        8 15851 1 1 111 GLU HB3  H -12.099  12.158   2.815 1.00 . A A . 163 GLU HB3  1 1 
        8 15852 1 1 111 GLU HG2  H -10.794  13.272   4.611 1.00 . A A . 163 GLU HG2  1 1 
        8 15853 1 1 111 GLU HG3  H  -9.369  12.410   4.040 1.00 . A A . 163 GLU HG3  1 1 
        8 15854 1 1 111 GLU N    N -10.398  10.258   4.978 1.00 . A A . 163 GLU N    1 1 
        8 15855 1 1 111 GLU O    O -13.298   9.740   2.878 1.00 . A A . 163 GLU O    1 1 
        8 15856 1 1 111 GLU OE1  O -10.791  14.944   2.747 1.00 . A A . 163 GLU OE1  1 1 
        8 15857 1 1 111 GLU OE2  O  -9.133  13.792   1.917 1.00 . A A . 163 GLU OE2  1 1 
        8 15858 1 1 112 LEU C    C -13.945   6.960   3.633 1.00 . A A . 164 LEU C    1 1 
        8 15859 1 1 112 LEU CA   C -12.447   7.097   3.354 1.00 . A A . 164 LEU CA   1 1 
        8 15860 1 1 112 LEU CB   C -11.666   5.883   3.876 1.00 . A A . 164 LEU CB   1 1 
        8 15861 1 1 112 LEU CD1  C -12.508   4.589   1.923 1.00 . A A . 164 LEU CD1  1 1 
        8 15862 1 1 112 LEU CD2  C -10.968   3.541   3.417 1.00 . A A . 164 LEU CD2  1 1 
        8 15863 1 1 112 LEU CG   C -12.103   4.508   3.360 1.00 . A A . 164 LEU CG   1 1 
        8 15864 1 1 112 LEU H    H -11.137   8.247   4.534 1.00 . A A . 164 LEU H    1 1 
        8 15865 1 1 112 LEU HA   H -12.311   7.143   2.287 1.00 . A A . 164 LEU HA   1 1 
        8 15866 1 1 112 LEU HB2  H -10.628   6.020   3.615 1.00 . A A . 164 LEU HB2  1 1 
        8 15867 1 1 112 LEU HB3  H -11.743   5.873   4.942 1.00 . A A . 164 LEU HB3  1 1 
        8 15868 1 1 112 LEU HD11 H -11.747   5.106   1.379 1.00 . A A . 164 LEU HD11 1 1 
        8 15869 1 1 112 LEU HD12 H -13.441   5.125   1.839 1.00 . A A . 164 LEU HD12 1 1 
        8 15870 1 1 112 LEU HD13 H -12.624   3.593   1.523 1.00 . A A . 164 LEU HD13 1 1 
        8 15871 1 1 112 LEU HD21 H -10.442   3.621   2.477 1.00 . A A . 164 LEU HD21 1 1 
        8 15872 1 1 112 LEU HD22 H -11.346   2.537   3.547 1.00 . A A . 164 LEU HD22 1 1 
        8 15873 1 1 112 LEU HD23 H -10.305   3.796   4.230 1.00 . A A . 164 LEU HD23 1 1 
        8 15874 1 1 112 LEU HG   H -12.923   4.124   3.944 1.00 . A A . 164 LEU HG   1 1 
        8 15875 1 1 112 LEU N    N -11.889   8.322   3.925 1.00 . A A . 164 LEU N    1 1 
        8 15876 1 1 112 LEU O    O -14.396   7.004   4.778 1.00 . A A . 164 LEU O    1 1 
        8 15877 1 1 113 PRO C    C -16.619   5.475   3.468 1.00 . A A . 165 PRO C    1 1 
        8 15878 1 1 113 PRO CA   C -16.163   6.610   2.545 1.00 . A A . 165 PRO CA   1 1 
        8 15879 1 1 113 PRO CB   C -16.470   6.213   1.105 1.00 . A A . 165 PRO CB   1 1 
        8 15880 1 1 113 PRO CD   C -14.181   6.945   1.169 1.00 . A A . 165 PRO CD   1 1 
        8 15881 1 1 113 PRO CG   C -15.364   6.755   0.271 1.00 . A A . 165 PRO CG   1 1 
        8 15882 1 1 113 PRO HA   H -16.698   7.508   2.784 1.00 . A A . 165 PRO HA   1 1 
        8 15883 1 1 113 PRO HB2  H -16.508   5.143   1.043 1.00 . A A . 165 PRO HB2  1 1 
        8 15884 1 1 113 PRO HB3  H -17.423   6.628   0.810 1.00 . A A . 165 PRO HB3  1 1 
        8 15885 1 1 113 PRO HD2  H -13.427   6.176   0.992 1.00 . A A . 165 PRO HD2  1 1 
        8 15886 1 1 113 PRO HD3  H -13.756   7.910   1.007 1.00 . A A . 165 PRO HD3  1 1 
        8 15887 1 1 113 PRO HG2  H -15.121   6.053  -0.512 1.00 . A A . 165 PRO HG2  1 1 
        8 15888 1 1 113 PRO HG3  H -15.653   7.698  -0.155 1.00 . A A . 165 PRO HG3  1 1 
        8 15889 1 1 113 PRO N    N -14.712   6.834   2.536 1.00 . A A . 165 PRO N    1 1 
        8 15890 1 1 113 PRO O    O -15.812   4.719   4.008 1.00 . A A . 165 PRO O    1 1 
        8 15891 1 1 114 THR C    C -19.555   3.567   3.430 1.00 . A A . 166 THR C    1 1 
        8 15892 1 1 114 THR CA   C -18.538   4.247   4.340 1.00 . A A . 166 THR CA   1 1 
        8 15893 1 1 114 THR CB   C -19.232   4.725   5.625 1.00 . A A . 166 THR CB   1 1 
        8 15894 1 1 114 THR CG2  C -18.201   5.048   6.689 1.00 . A A . 166 THR CG2  1 1 
        8 15895 1 1 114 THR H    H -18.514   6.057   3.251 1.00 . A A . 166 THR H    1 1 
        8 15896 1 1 114 THR HA   H -17.759   3.549   4.608 1.00 . A A . 166 THR HA   1 1 
        8 15897 1 1 114 THR HB   H -19.866   3.930   5.990 1.00 . A A . 166 THR HB   1 1 
        8 15898 1 1 114 THR HG1  H -20.863   5.593   4.911 1.00 . A A . 166 THR HG1  1 1 
        8 15899 1 1 114 THR HG21 H -17.279   5.336   6.206 1.00 . A A . 166 THR HG21 1 1 
        8 15900 1 1 114 THR HG22 H -18.031   4.176   7.304 1.00 . A A . 166 THR HG22 1 1 
        8 15901 1 1 114 THR HG23 H -18.558   5.861   7.304 1.00 . A A . 166 THR HG23 1 1 
        8 15902 1 1 114 THR N    N -17.929   5.360   3.627 1.00 . A A . 166 THR N    1 1 
        8 15903 1 1 114 THR O    O -20.203   4.242   2.632 1.00 . A A . 166 THR O    1 1 
        8 15904 1 1 114 THR OG1  O -20.042   5.877   5.350 1.00 . A A . 166 THR OG1  1 1 
        8 15905 1 1 115 GLU C    C -22.017   2.011   2.800 1.00 . A A . 167 GLU C    1 1 
        8 15906 1 1 115 GLU CA   C -20.588   1.506   2.652 1.00 . A A . 167 GLU CA   1 1 
        8 15907 1 1 115 GLU CB   C -20.544   0.020   2.961 1.00 . A A . 167 GLU CB   1 1 
        8 15908 1 1 115 GLU CD   C -20.446  -2.291   1.946 1.00 . A A . 167 GLU CD   1 1 
        8 15909 1 1 115 GLU CG   C -20.255  -0.802   1.734 1.00 . A A . 167 GLU CG   1 1 
        8 15910 1 1 115 GLU H    H -19.124   1.741   4.160 1.00 . A A . 167 GLU H    1 1 
        8 15911 1 1 115 GLU HA   H -20.270   1.652   1.629 1.00 . A A . 167 GLU HA   1 1 
        8 15912 1 1 115 GLU HB2  H -19.767  -0.168   3.684 1.00 . A A . 167 GLU HB2  1 1 
        8 15913 1 1 115 GLU HB3  H -21.494  -0.285   3.362 1.00 . A A . 167 GLU HB3  1 1 
        8 15914 1 1 115 GLU HG2  H -20.906  -0.479   0.937 1.00 . A A . 167 GLU HG2  1 1 
        8 15915 1 1 115 GLU HG3  H -19.231  -0.615   1.462 1.00 . A A . 167 GLU HG3  1 1 
        8 15916 1 1 115 GLU N    N -19.671   2.242   3.512 1.00 . A A . 167 GLU N    1 1 
        8 15917 1 1 115 GLU O    O -22.618   1.907   3.869 1.00 . A A . 167 GLU O    1 1 
        8 15918 1 1 115 GLU OE1  O -21.376  -2.680   2.682 1.00 . A A . 167 GLU OE1  1 1 
        8 15919 1 1 115 GLU OE2  O -19.693  -3.079   1.345 1.00 . A A . 167 GLU OE2  1 1 
        8 15920 1 1 116 GLU C    C -24.845   1.892   1.408 1.00 . A A . 168 GLU C    1 1 
        8 15921 1 1 116 GLU CA   C -23.902   3.055   1.692 1.00 . A A . 168 GLU CA   1 1 
        8 15922 1 1 116 GLU CB   C -24.039   4.125   0.616 1.00 . A A . 168 GLU CB   1 1 
        8 15923 1 1 116 GLU CD   C -23.061   6.223  -0.374 1.00 . A A . 168 GLU CD   1 1 
        8 15924 1 1 116 GLU CG   C -23.048   5.250   0.784 1.00 . A A . 168 GLU CG   1 1 
        8 15925 1 1 116 GLU H    H -21.975   2.708   0.939 1.00 . A A . 168 GLU H    1 1 
        8 15926 1 1 116 GLU HA   H -24.135   3.486   2.651 1.00 . A A . 168 GLU HA   1 1 
        8 15927 1 1 116 GLU HB2  H -23.889   3.674  -0.354 1.00 . A A . 168 GLU HB2  1 1 
        8 15928 1 1 116 GLU HB3  H -25.030   4.545   0.665 1.00 . A A . 168 GLU HB3  1 1 
        8 15929 1 1 116 GLU HG2  H -23.296   5.775   1.686 1.00 . A A . 168 GLU HG2  1 1 
        8 15930 1 1 116 GLU HG3  H -22.056   4.829   0.874 1.00 . A A . 168 GLU HG3  1 1 
        8 15931 1 1 116 GLU N    N -22.534   2.584   1.729 1.00 . A A . 168 GLU N    1 1 
        8 15932 1 1 116 GLU O    O -25.485   1.390   2.357 1.00 . A A . 168 GLU O    1 1 
        8 15933 1 1 116 GLU OXT  O -24.917   1.465   0.236 1.00 . A A . 168 GLU OXT  1 1 
        8 15934 1 1 116 GLU OE1  O -23.821   7.214  -0.323 1.00 . A A . 168 GLU OE1  1 1 
        8 15935 1 1 116 GLU OE2  O -22.305   6.004  -1.344 1.00 . A A . 168 GLU OE2  1 1 
        8 15936 2 2   1 .   CAA  C  12.338   0.037  -2.520 1.00 . B A . 201 MQO CAA  1 1 
        8 15937 2 2   1 .   CAB  C  15.577  -1.794   1.232 1.00 . B A . 201 MQO CAB  1 1 
        8 15938 2 2   1 .   CAF  C  15.181  -0.545   0.454 1.00 . B A . 201 MQO CAF  1 1 
        8 15939 2 2   1 .   CAG  C  16.110   0.472   0.292 1.00 . B A . 201 MQO CAG  1 1 
        8 15940 2 2   1 .   CAI  C  16.329   3.798  -1.157 1.00 . B A . 201 MQO CAI  1 1 
        8 15941 2 2   1 .   CAJ  C  13.907  -0.425  -0.105 1.00 . B A . 201 MQO CAJ  1 1 
        8 15942 2 2   1 .   CAK  C  16.691   2.645  -0.508 1.00 . B A . 201 MQO CAK  1 1 
        8 15943 2 2   1 .   CAL  C  13.581   0.722  -0.816 1.00 . B A . 201 MQO CAL  1 1 
        8 15944 2 2   1 .   CAM  C  15.064   3.919  -1.711 1.00 . B A . 201 MQO CAM  1 1 
        8 15945 2 2   1 .   CAN  C  15.779   1.618  -0.411 1.00 . B A . 201 MQO CAN  1 1 
        8 15946 2 2   1 .   CAO  C  14.511   1.751  -0.971 1.00 . B A . 201 MQO CAO  1 1 
        8 15947 2 2   1 .   HA1  H  13.056   0.410  -3.239 1.00 . B A . 201 MQO HA1  1 1 
        8 15948 2 2   1 .   HA2  H  11.343   0.048  -2.953 1.00 . B A . 201 MQO HA2  1 1 
        8 15949 2 2   1 .   HA3  H  12.607  -0.971  -2.257 1.00 . B A . 201 MQO HA3  1 1 
        8 15950 2 2   1 .   HAG  H  17.094   0.373   0.717 1.00 . B A . 201 MQO HAG  1 1 
        8 15951 2 2   1 .   HAH  H  13.137   3.005  -2.068 1.00 . B A . 201 MQO HAH  1 1 
        8 15952 2 2   1 .   HAI  H  17.032   4.614  -1.240 1.00 . B A . 201 MQO HAI  1 1 
        8 15953 2 2   1 .   HAJ  H  13.159  -1.209   0.027 1.00 . B A . 201 MQO HAJ  1 1 
        8 15954 2 2   1 .   HAM  H  14.806   4.837  -2.218 1.00 . B A . 201 MQO HAM  1 1 
        8 15955 2 2   1 .   HB1  H  15.727  -2.617   0.549 1.00 . B A . 201 MQO HB1  1 1 
        8 15956 2 2   1 .   HB2  H  14.795  -2.043   1.935 1.00 . B A . 201 MQO HB2  1 1 
        8 15957 2 2   1 .   HB3  H  16.495  -1.603   1.772 1.00 . B A . 201 MQO HB3  1 1 
        8 15958 2 2   1 .   NAH  N  14.120   2.903  -1.635 1.00 . B A . 201 MQO NAH  1 1 
        8 15959 2 2   1 .   OAC  O  17.809   2.543   0.007 1.00 . B A . 201 MQO OAC  1 1 
        8 15960 2 2   1 .   OAE  O  12.353   0.829  -1.396 1.00 . B A . 201 MQO OAE  1 1 
        9 15961 1 1   1 PRO C    C -22.895  -7.626   7.006 1.00 . A A .  53 PRO C    1 1 
        9 15962 1 1   1 PRO CA   C -22.462  -6.376   6.242 1.00 . A A .  53 PRO CA   1 1 
        9 15963 1 1   1 PRO CB   C -23.570  -5.331   6.251 1.00 . A A .  53 PRO CB   1 1 
        9 15964 1 1   1 PRO CD   C -23.367  -6.370   4.089 1.00 . A A .  53 PRO CD   1 1 
        9 15965 1 1   1 PRO CG   C -23.906  -5.152   4.806 1.00 . A A .  53 PRO CG   1 1 
        9 15966 1 1   1 PRO H2   H -21.851  -7.703   4.842 1.00 . A A .  53 PRO H2   1 1 
        9 15967 1 1   1 PRO H3   H -21.261  -6.186   4.631 1.00 . A A .  53 PRO H3   1 1 
        9 15968 1 1   1 PRO HA   H -21.576  -5.965   6.705 1.00 . A A .  53 PRO HA   1 1 
        9 15969 1 1   1 PRO HB2  H -24.415  -5.701   6.815 1.00 . A A .  53 PRO HB2  1 1 
        9 15970 1 1   1 PRO HB3  H -23.206  -4.415   6.689 1.00 . A A .  53 PRO HB3  1 1 
        9 15971 1 1   1 PRO HD2  H -24.085  -7.180   4.137 1.00 . A A .  53 PRO HD2  1 1 
        9 15972 1 1   1 PRO HD3  H -23.132  -6.132   3.062 1.00 . A A .  53 PRO HD3  1 1 
        9 15973 1 1   1 PRO HG2  H -24.976  -5.086   4.683 1.00 . A A .  53 PRO HG2  1 1 
        9 15974 1 1   1 PRO HG3  H -23.430  -4.257   4.430 1.00 . A A .  53 PRO HG3  1 1 
        9 15975 1 1   1 PRO N    N -22.151  -6.711   4.838 1.00 . A A .  53 PRO N    1 1 
        9 15976 1 1   1 PRO O    O -22.114  -8.206   7.763 1.00 . A A .  53 PRO O    1 1 
        9 15977 1 1   2 ASN C    C -24.166 -10.439   6.488 1.00 . A A .  54 ASN C    1 1 
        9 15978 1 1   2 ASN CA   C -24.634  -9.288   7.356 1.00 . A A .  54 ASN CA   1 1 
        9 15979 1 1   2 ASN CB   C -26.160  -9.283   7.424 1.00 . A A .  54 ASN CB   1 1 
        9 15980 1 1   2 ASN CG   C -26.701  -8.353   8.490 1.00 . A A .  54 ASN CG   1 1 
        9 15981 1 1   2 ASN H    H -24.745  -7.485   6.259 1.00 . A A .  54 ASN H    1 1 
        9 15982 1 1   2 ASN HA   H -24.229  -9.403   8.350 1.00 . A A .  54 ASN HA   1 1 
        9 15983 1 1   2 ASN HB2  H -26.550  -8.966   6.467 1.00 . A A .  54 ASN HB2  1 1 
        9 15984 1 1   2 ASN HB3  H -26.508 -10.285   7.636 1.00 . A A .  54 ASN HB3  1 1 
        9 15985 1 1   2 ASN HD21 H -26.656  -9.823   9.828 1.00 . A A .  54 ASN HD21 1 1 
        9 15986 1 1   2 ASN HD22 H -27.233  -8.294  10.405 1.00 . A A .  54 ASN HD22 1 1 
        9 15987 1 1   2 ASN N    N -24.140  -8.038   6.800 1.00 . A A .  54 ASN N    1 1 
        9 15988 1 1   2 ASN ND2  N -26.882  -8.873   9.694 1.00 . A A .  54 ASN ND2  1 1 
        9 15989 1 1   2 ASN O    O -23.626 -11.431   6.976 1.00 . A A .  54 ASN O    1 1 
        9 15990 1 1   2 ASN OD1  O -26.962  -7.178   8.232 1.00 . A A .  54 ASN OD1  1 1 
        9 15991 1 1   3 LYS C    C -22.487 -10.826   3.774 1.00 . A A .  55 LYS C    1 1 
        9 15992 1 1   3 LYS CA   C -23.883 -11.240   4.215 1.00 . A A .  55 LYS CA   1 1 
        9 15993 1 1   3 LYS CB   C -24.815 -11.293   3.006 1.00 . A A .  55 LYS CB   1 1 
        9 15994 1 1   3 LYS CD   C -27.106 -11.746   2.103 1.00 . A A .  55 LYS CD   1 1 
        9 15995 1 1   3 LYS CE   C -28.480 -12.331   2.388 1.00 . A A .  55 LYS CE   1 1 
        9 15996 1 1   3 LYS CG   C -26.219 -11.770   3.334 1.00 . A A .  55 LYS CG   1 1 
        9 15997 1 1   3 LYS H    H -24.887  -9.506   4.879 1.00 . A A .  55 LYS H    1 1 
        9 15998 1 1   3 LYS HA   H -23.836 -12.213   4.680 1.00 . A A .  55 LYS HA   1 1 
        9 15999 1 1   3 LYS HB2  H -24.886 -10.304   2.578 1.00 . A A .  55 LYS HB2  1 1 
        9 16000 1 1   3 LYS HB3  H -24.394 -11.964   2.271 1.00 . A A .  55 LYS HB3  1 1 
        9 16001 1 1   3 LYS HD2  H -27.224 -10.724   1.775 1.00 . A A .  55 LYS HD2  1 1 
        9 16002 1 1   3 LYS HD3  H -26.635 -12.324   1.322 1.00 . A A .  55 LYS HD3  1 1 
        9 16003 1 1   3 LYS HE2  H -28.937 -11.768   3.188 1.00 . A A .  55 LYS HE2  1 1 
        9 16004 1 1   3 LYS HE3  H -29.084 -12.247   1.497 1.00 . A A .  55 LYS HE3  1 1 
        9 16005 1 1   3 LYS HG2  H -26.168 -12.780   3.712 1.00 . A A .  55 LYS HG2  1 1 
        9 16006 1 1   3 LYS HG3  H -26.643 -11.121   4.086 1.00 . A A .  55 LYS HG3  1 1 
        9 16007 1 1   3 LYS HZ1  H -29.342 -14.205   2.718 1.00 . A A .  55 LYS HZ1  1 1 
        9 16008 1 1   3 LYS HZ2  H -28.065 -13.843   3.771 1.00 . A A .  55 LYS HZ2  1 1 
        9 16009 1 1   3 LYS HZ3  H -27.739 -14.272   2.162 1.00 . A A .  55 LYS HZ3  1 1 
        9 16010 1 1   3 LYS N    N -24.379 -10.289   5.191 1.00 . A A .  55 LYS N    1 1 
        9 16011 1 1   3 LYS NZ   N -28.401 -13.760   2.786 1.00 . A A .  55 LYS NZ   1 1 
        9 16012 1 1   3 LYS O    O -22.184  -9.632   3.708 1.00 . A A .  55 LYS O    1 1 
        9 16013 1 1   4 PRO C    C -20.256 -10.720   1.739 1.00 . A A .  56 PRO C    1 1 
        9 16014 1 1   4 PRO CA   C -20.254 -11.541   3.022 1.00 . A A .  56 PRO CA   1 1 
        9 16015 1 1   4 PRO CB   C -19.680 -12.938   2.771 1.00 . A A .  56 PRO CB   1 1 
        9 16016 1 1   4 PRO CD   C -21.892 -13.247   3.600 1.00 . A A .  56 PRO CD   1 1 
        9 16017 1 1   4 PRO CG   C -20.522 -13.854   3.588 1.00 . A A .  56 PRO CG   1 1 
        9 16018 1 1   4 PRO HA   H -19.669 -11.034   3.775 1.00 . A A .  56 PRO HA   1 1 
        9 16019 1 1   4 PRO HB2  H -19.750 -13.172   1.718 1.00 . A A .  56 PRO HB2  1 1 
        9 16020 1 1   4 PRO HB3  H -18.648 -12.967   3.084 1.00 . A A .  56 PRO HB3  1 1 
        9 16021 1 1   4 PRO HD2  H -22.469 -13.597   2.756 1.00 . A A .  56 PRO HD2  1 1 
        9 16022 1 1   4 PRO HD3  H -22.401 -13.472   4.526 1.00 . A A .  56 PRO HD3  1 1 
        9 16023 1 1   4 PRO HG2  H -20.550 -14.833   3.133 1.00 . A A .  56 PRO HG2  1 1 
        9 16024 1 1   4 PRO HG3  H -20.130 -13.915   4.592 1.00 . A A .  56 PRO HG3  1 1 
        9 16025 1 1   4 PRO N    N -21.618 -11.806   3.489 1.00 . A A .  56 PRO N    1 1 
        9 16026 1 1   4 PRO O    O -20.772 -11.159   0.709 1.00 . A A .  56 PRO O    1 1 
        9 16027 1 1   5 LYS C    C -18.369  -7.922   0.499 1.00 . A A .  57 LYS C    1 1 
        9 16028 1 1   5 LYS CA   C -19.716  -8.602   0.696 1.00 . A A .  57 LYS CA   1 1 
        9 16029 1 1   5 LYS CB   C -20.794  -7.540   0.942 1.00 . A A .  57 LYS CB   1 1 
        9 16030 1 1   5 LYS CD   C -21.755  -5.316   0.263 1.00 . A A .  57 LYS CD   1 1 
        9 16031 1 1   5 LYS CE   C -21.679  -4.186  -0.750 1.00 . A A .  57 LYS CE   1 1 
        9 16032 1 1   5 LYS CG   C -20.848  -6.466  -0.133 1.00 . A A .  57 LYS CG   1 1 
        9 16033 1 1   5 LYS H    H -19.189  -9.285   2.624 1.00 . A A .  57 LYS H    1 1 
        9 16034 1 1   5 LYS HA   H -19.964  -9.154  -0.198 1.00 . A A .  57 LYS HA   1 1 
        9 16035 1 1   5 LYS HB2  H -21.758  -8.026   0.983 1.00 . A A .  57 LYS HB2  1 1 
        9 16036 1 1   5 LYS HB3  H -20.603  -7.062   1.890 1.00 . A A .  57 LYS HB3  1 1 
        9 16037 1 1   5 LYS HD2  H -22.773  -5.673   0.315 1.00 . A A .  57 LYS HD2  1 1 
        9 16038 1 1   5 LYS HD3  H -21.450  -4.943   1.229 1.00 . A A .  57 LYS HD3  1 1 
        9 16039 1 1   5 LYS HE2  H -20.652  -3.860  -0.831 1.00 . A A .  57 LYS HE2  1 1 
        9 16040 1 1   5 LYS HE3  H -22.016  -4.555  -1.708 1.00 . A A .  57 LYS HE3  1 1 
        9 16041 1 1   5 LYS HG2  H -19.851  -6.083  -0.294 1.00 . A A .  57 LYS HG2  1 1 
        9 16042 1 1   5 LYS HG3  H -21.216  -6.907  -1.045 1.00 . A A .  57 LYS HG3  1 1 
        9 16043 1 1   5 LYS HZ1  H -22.417  -2.256  -1.042 1.00 . A A .  57 LYS HZ1  1 1 
        9 16044 1 1   5 LYS HZ2  H -22.233  -2.683   0.590 1.00 . A A .  57 LYS HZ2  1 1 
        9 16045 1 1   5 LYS HZ3  H -23.526  -3.313  -0.315 1.00 . A A .  57 LYS HZ3  1 1 
        9 16046 1 1   5 LYS N    N -19.672  -9.536   1.806 1.00 . A A .  57 LYS N    1 1 
        9 16047 1 1   5 LYS NZ   N -22.521  -3.029  -0.354 1.00 . A A .  57 LYS NZ   1 1 
        9 16048 1 1   5 LYS O    O -17.675  -7.594   1.465 1.00 . A A .  57 LYS O    1 1 
        9 16049 1 1   6 ARG C    C -17.142  -5.474  -1.021 1.00 . A A .  58 ARG C    1 1 
        9 16050 1 1   6 ARG CA   C -16.824  -6.966  -1.104 1.00 . A A .  58 ARG CA   1 1 
        9 16051 1 1   6 ARG CB   C -16.363  -7.364  -2.509 1.00 . A A .  58 ARG CB   1 1 
        9 16052 1 1   6 ARG CD   C -14.679  -5.622  -3.189 1.00 . A A .  58 ARG CD   1 1 
        9 16053 1 1   6 ARG CG   C -14.902  -7.068  -2.791 1.00 . A A .  58 ARG CG   1 1 
        9 16054 1 1   6 ARG CZ   C -12.875  -4.417  -4.363 1.00 . A A .  58 ARG CZ   1 1 
        9 16055 1 1   6 ARG H    H -18.572  -8.083  -1.478 1.00 . A A .  58 ARG H    1 1 
        9 16056 1 1   6 ARG HA   H -16.045  -7.202  -0.397 1.00 . A A .  58 ARG HA   1 1 
        9 16057 1 1   6 ARG HB2  H -16.522  -8.423  -2.638 1.00 . A A .  58 ARG HB2  1 1 
        9 16058 1 1   6 ARG HB3  H -16.959  -6.831  -3.233 1.00 . A A .  58 ARG HB3  1 1 
        9 16059 1 1   6 ARG HD2  H -15.289  -5.399  -4.044 1.00 . A A .  58 ARG HD2  1 1 
        9 16060 1 1   6 ARG HD3  H -14.973  -4.988  -2.364 1.00 . A A .  58 ARG HD3  1 1 
        9 16061 1 1   6 ARG HE   H -12.604  -5.892  -3.032 1.00 . A A .  58 ARG HE   1 1 
        9 16062 1 1   6 ARG HG2  H -14.327  -7.273  -1.902 1.00 . A A .  58 ARG HG2  1 1 
        9 16063 1 1   6 ARG HG3  H -14.564  -7.706  -3.589 1.00 . A A .  58 ARG HG3  1 1 
        9 16064 1 1   6 ARG HH11 H -14.734  -3.949  -5.014 1.00 . A A .  58 ARG HH11 1 1 
        9 16065 1 1   6 ARG HH12 H -13.440  -3.024  -5.720 1.00 . A A .  58 ARG HH12 1 1 
        9 16066 1 1   6 ARG HH21 H -10.906  -4.685  -3.981 1.00 . A A .  58 ARG HH21 1 1 
        9 16067 1 1   6 ARG HH22 H -11.275  -3.460  -5.158 1.00 . A A .  58 ARG HH22 1 1 
        9 16068 1 1   6 ARG N    N -18.011  -7.717  -0.755 1.00 . A A .  58 ARG N    1 1 
        9 16069 1 1   6 ARG NE   N -13.281  -5.358  -3.514 1.00 . A A .  58 ARG NE   1 1 
        9 16070 1 1   6 ARG NH1  N -13.753  -3.747  -5.091 1.00 . A A .  58 ARG NH1  1 1 
        9 16071 1 1   6 ARG NH2  N -11.582  -4.169  -4.509 1.00 . A A .  58 ARG NH2  1 1 
        9 16072 1 1   6 ARG O    O -17.803  -4.925  -1.904 1.00 . A A .  58 ARG O    1 1 
        9 16073 1 1   7 GLN C    C -16.220  -2.550  -0.678 1.00 . A A .  59 GLN C    1 1 
        9 16074 1 1   7 GLN CA   C -16.968  -3.424   0.315 1.00 . A A .  59 GLN CA   1 1 
        9 16075 1 1   7 GLN CB   C -16.610  -3.079   1.761 1.00 . A A .  59 GLN CB   1 1 
        9 16076 1 1   7 GLN CD   C -16.766  -1.373   3.618 1.00 . A A .  59 GLN CD   1 1 
        9 16077 1 1   7 GLN CG   C -16.780  -1.622   2.119 1.00 . A A .  59 GLN CG   1 1 
        9 16078 1 1   7 GLN H    H -16.141  -5.337   0.704 1.00 . A A .  59 GLN H    1 1 
        9 16079 1 1   7 GLN HA   H -18.016  -3.264   0.169 1.00 . A A .  59 GLN HA   1 1 
        9 16080 1 1   7 GLN HB2  H -17.236  -3.649   2.419 1.00 . A A .  59 GLN HB2  1 1 
        9 16081 1 1   7 GLN HB3  H -15.585  -3.350   1.931 1.00 . A A .  59 GLN HB3  1 1 
        9 16082 1 1   7 GLN HE21 H -15.608  -2.962   3.917 1.00 . A A .  59 GLN HE21 1 1 
        9 16083 1 1   7 GLN HE22 H -16.038  -2.067   5.333 1.00 . A A .  59 GLN HE22 1 1 
        9 16084 1 1   7 GLN HG2  H -15.967  -1.081   1.675 1.00 . A A .  59 GLN HG2  1 1 
        9 16085 1 1   7 GLN HG3  H -17.716  -1.266   1.716 1.00 . A A .  59 GLN HG3  1 1 
        9 16086 1 1   7 GLN N    N -16.691  -4.838   0.059 1.00 . A A .  59 GLN N    1 1 
        9 16087 1 1   7 GLN NE2  N -16.071  -2.219   4.363 1.00 . A A .  59 GLN NE2  1 1 
        9 16088 1 1   7 GLN O    O -15.128  -2.047  -0.412 1.00 . A A .  59 GLN O    1 1 
        9 16089 1 1   7 GLN OE1  O -17.390  -0.432   4.104 1.00 . A A .  59 GLN OE1  1 1 
        9 16090 1 1   8 THR C    C -16.077  -0.317  -2.997 1.00 . A A .  60 THR C    1 1 
        9 16091 1 1   8 THR CA   C -16.188  -1.834  -2.987 1.00 . A A .  60 THR CA   1 1 
        9 16092 1 1   8 THR CB   C -16.927  -2.299  -4.258 1.00 . A A .  60 THR CB   1 1 
        9 16093 1 1   8 THR CG2  C -16.239  -1.807  -5.528 1.00 . A A .  60 THR CG2  1 1 
        9 16094 1 1   8 THR H    H -17.820  -2.541  -1.863 1.00 . A A .  60 THR H    1 1 
        9 16095 1 1   8 THR HA   H -15.194  -2.255  -3.003 1.00 . A A .  60 THR HA   1 1 
        9 16096 1 1   8 THR HB   H -17.926  -1.900  -4.233 1.00 . A A .  60 THR HB   1 1 
        9 16097 1 1   8 THR HG1  H -17.582  -4.031  -3.560 1.00 . A A .  60 THR HG1  1 1 
        9 16098 1 1   8 THR HG21 H -16.081  -0.736  -5.459 1.00 . A A .  60 THR HG21 1 1 
        9 16099 1 1   8 THR HG22 H -16.864  -2.025  -6.383 1.00 . A A .  60 THR HG22 1 1 
        9 16100 1 1   8 THR HG23 H -15.289  -2.305  -5.639 1.00 . A A .  60 THR HG23 1 1 
        9 16101 1 1   8 THR N    N -16.855  -2.344  -1.814 1.00 . A A .  60 THR N    1 1 
        9 16102 1 1   8 THR O    O -15.287   0.214  -3.740 1.00 . A A .  60 THR O    1 1 
        9 16103 1 1   8 THR OG1  O -16.999  -3.731  -4.275 1.00 . A A .  60 THR OG1  1 1 
        9 16104 1 1   9 ASN C    C -15.581   2.441  -1.558 1.00 . A A .  61 ASN C    1 1 
        9 16105 1 1   9 ASN CA   C -16.815   1.853  -2.261 1.00 . A A .  61 ASN CA   1 1 
        9 16106 1 1   9 ASN CB   C -18.101   2.456  -1.698 1.00 . A A .  61 ASN CB   1 1 
        9 16107 1 1   9 ASN CG   C -18.244   2.301  -0.194 1.00 . A A .  61 ASN CG   1 1 
        9 16108 1 1   9 ASN H    H -17.419  -0.060  -1.538 1.00 . A A .  61 ASN H    1 1 
        9 16109 1 1   9 ASN HA   H -16.747   2.119  -3.317 1.00 . A A .  61 ASN HA   1 1 
        9 16110 1 1   9 ASN HB2  H -18.114   3.503  -1.938 1.00 . A A .  61 ASN HB2  1 1 
        9 16111 1 1   9 ASN HB3  H -18.949   1.977  -2.166 1.00 . A A .  61 ASN HB3  1 1 
        9 16112 1 1   9 ASN HD21 H -19.200   4.037  -0.101 1.00 . A A .  61 ASN HD21 1 1 
        9 16113 1 1   9 ASN HD22 H -18.990   3.207   1.402 1.00 . A A .  61 ASN HD22 1 1 
        9 16114 1 1   9 ASN N    N -16.838   0.391  -2.187 1.00 . A A .  61 ASN N    1 1 
        9 16115 1 1   9 ASN ND2  N -18.870   3.279   0.433 1.00 . A A .  61 ASN ND2  1 1 
        9 16116 1 1   9 ASN O    O -14.978   3.394  -2.052 1.00 . A A .  61 ASN O    1 1 
        9 16117 1 1   9 ASN OD1  O -17.792   1.318   0.394 1.00 . A A .  61 ASN OD1  1 1 
        9 16118 1 1  10 GLN C    C -12.788   1.740  -0.582 1.00 . A A .  62 GLN C    1 1 
        9 16119 1 1  10 GLN CA   C -13.951   2.249   0.242 1.00 . A A .  62 GLN CA   1 1 
        9 16120 1 1  10 GLN CB   C -13.854   1.642   1.629 1.00 . A A .  62 GLN CB   1 1 
        9 16121 1 1  10 GLN CD   C -14.826   1.624   3.962 1.00 . A A .  62 GLN CD   1 1 
        9 16122 1 1  10 GLN CG   C -14.592   2.413   2.690 1.00 . A A .  62 GLN CG   1 1 
        9 16123 1 1  10 GLN H    H -15.805   1.231   0.021 1.00 . A A .  62 GLN H    1 1 
        9 16124 1 1  10 GLN HA   H -13.891   3.335   0.324 1.00 . A A .  62 GLN HA   1 1 
        9 16125 1 1  10 GLN HB2  H -14.237   0.643   1.598 1.00 . A A .  62 GLN HB2  1 1 
        9 16126 1 1  10 GLN HB3  H -12.808   1.617   1.909 1.00 . A A .  62 GLN HB3  1 1 
        9 16127 1 1  10 GLN HE21 H -16.425   2.723   4.362 1.00 . A A .  62 GLN HE21 1 1 
        9 16128 1 1  10 GLN HE22 H -16.062   1.477   5.509 1.00 . A A .  62 GLN HE22 1 1 
        9 16129 1 1  10 GLN HG2  H -14.000   3.279   2.939 1.00 . A A .  62 GLN HG2  1 1 
        9 16130 1 1  10 GLN HG3  H -15.527   2.733   2.288 1.00 . A A .  62 GLN HG3  1 1 
        9 16131 1 1  10 GLN N    N -15.211   1.887  -0.407 1.00 . A A .  62 GLN N    1 1 
        9 16132 1 1  10 GLN NE2  N -15.873   1.979   4.684 1.00 . A A .  62 GLN NE2  1 1 
        9 16133 1 1  10 GLN O    O -11.822   2.449  -0.816 1.00 . A A .  62 GLN O    1 1 
        9 16134 1 1  10 GLN OE1  O -14.055   0.725   4.308 1.00 . A A .  62 GLN OE1  1 1 
        9 16135 1 1  11 LEU C    C -11.805   0.588  -3.190 1.00 . A A .  63 LEU C    1 1 
        9 16136 1 1  11 LEU CA   C -11.911  -0.146  -1.859 1.00 . A A .  63 LEU CA   1 1 
        9 16137 1 1  11 LEU CB   C -12.314  -1.601  -2.049 1.00 . A A .  63 LEU CB   1 1 
        9 16138 1 1  11 LEU CD1  C -12.769  -3.781  -0.953 1.00 . A A .  63 LEU CD1  1 1 
        9 16139 1 1  11 LEU CD2  C -10.545  -2.773  -0.763 1.00 . A A .  63 LEU CD2  1 1 
        9 16140 1 1  11 LEU CG   C -12.022  -2.488  -0.845 1.00 . A A .  63 LEU CG   1 1 
        9 16141 1 1  11 LEU H    H -13.687  -0.027  -0.731 1.00 . A A .  63 LEU H    1 1 
        9 16142 1 1  11 LEU HA   H -10.948  -0.111  -1.360 1.00 . A A .  63 LEU HA   1 1 
        9 16143 1 1  11 LEU HB2  H -13.372  -1.636  -2.246 1.00 . A A .  63 LEU HB2  1 1 
        9 16144 1 1  11 LEU HB3  H -11.795  -2.001  -2.898 1.00 . A A .  63 LEU HB3  1 1 
        9 16145 1 1  11 LEU HD11 H -12.441  -4.283  -1.840 1.00 . A A .  63 LEU HD11 1 1 
        9 16146 1 1  11 LEU HD12 H -13.830  -3.585  -1.015 1.00 . A A .  63 LEU HD12 1 1 
        9 16147 1 1  11 LEU HD13 H -12.562  -4.397  -0.090 1.00 . A A .  63 LEU HD13 1 1 
        9 16148 1 1  11 LEU HD21 H -10.017  -1.854  -0.712 1.00 . A A .  63 LEU HD21 1 1 
        9 16149 1 1  11 LEU HD22 H -10.233  -3.320  -1.642 1.00 . A A .  63 LEU HD22 1 1 
        9 16150 1 1  11 LEU HD23 H -10.338  -3.360   0.121 1.00 . A A .  63 LEU HD23 1 1 
        9 16151 1 1  11 LEU HG   H -12.324  -1.986   0.061 1.00 . A A .  63 LEU HG   1 1 
        9 16152 1 1  11 LEU N    N -12.901   0.491  -1.004 1.00 . A A .  63 LEU N    1 1 
        9 16153 1 1  11 LEU O    O -10.726   0.705  -3.762 1.00 . A A .  63 LEU O    1 1 
        9 16154 1 1  12 GLN C    C -12.071   3.162  -4.497 1.00 . A A .  64 GLN C    1 1 
        9 16155 1 1  12 GLN CA   C -12.972   1.993  -4.801 1.00 . A A .  64 GLN CA   1 1 
        9 16156 1 1  12 GLN CB   C -14.382   2.521  -5.039 1.00 . A A .  64 GLN CB   1 1 
        9 16157 1 1  12 GLN CD   C -16.104   3.209  -6.719 1.00 . A A .  64 GLN CD   1 1 
        9 16158 1 1  12 GLN CG   C -14.859   2.393  -6.449 1.00 . A A .  64 GLN CG   1 1 
        9 16159 1 1  12 GLN H    H -13.786   0.763  -3.288 1.00 . A A .  64 GLN H    1 1 
        9 16160 1 1  12 GLN HA   H -12.621   1.481  -5.682 1.00 . A A .  64 GLN HA   1 1 
        9 16161 1 1  12 GLN HB2  H -15.066   1.978  -4.411 1.00 . A A .  64 GLN HB2  1 1 
        9 16162 1 1  12 GLN HB3  H -14.409   3.559  -4.781 1.00 . A A .  64 GLN HB3  1 1 
        9 16163 1 1  12 GLN HE21 H -16.650   1.934  -8.129 1.00 . A A .  64 GLN HE21 1 1 
        9 16164 1 1  12 GLN HE22 H -17.729   3.263  -7.854 1.00 . A A .  64 GLN HE22 1 1 
        9 16165 1 1  12 GLN HG2  H -14.083   2.714  -7.108 1.00 . A A .  64 GLN HG2  1 1 
        9 16166 1 1  12 GLN HG3  H -15.081   1.366  -6.624 1.00 . A A .  64 GLN HG3  1 1 
        9 16167 1 1  12 GLN N    N -12.938   1.069  -3.677 1.00 . A A .  64 GLN N    1 1 
        9 16168 1 1  12 GLN NE2  N -16.905   2.760  -7.662 1.00 . A A .  64 GLN NE2  1 1 
        9 16169 1 1  12 GLN O    O -11.071   3.347  -5.144 1.00 . A A .  64 GLN O    1 1 
        9 16170 1 1  12 GLN OE1  O -16.330   4.246  -6.094 1.00 . A A .  64 GLN OE1  1 1 
        9 16171 1 1  13 TYR C    C -10.190   4.718  -2.876 1.00 . A A .  65 TYR C    1 1 
        9 16172 1 1  13 TYR CA   C -11.670   5.072  -3.020 1.00 . A A .  65 TYR CA   1 1 
        9 16173 1 1  13 TYR CB   C -12.261   5.515  -1.685 1.00 . A A .  65 TYR CB   1 1 
        9 16174 1 1  13 TYR CD1  C -10.599   6.687  -0.266 1.00 . A A .  65 TYR CD1  1 1 
        9 16175 1 1  13 TYR CD2  C -12.150   8.020  -1.481 1.00 . A A .  65 TYR CD2  1 1 
        9 16176 1 1  13 TYR CE1  C -10.028   7.807   0.251 1.00 . A A .  65 TYR CE1  1 1 
        9 16177 1 1  13 TYR CE2  C -11.574   9.165  -0.969 1.00 . A A .  65 TYR CE2  1 1 
        9 16178 1 1  13 TYR CG   C -11.659   6.766  -1.138 1.00 . A A .  65 TYR CG   1 1 
        9 16179 1 1  13 TYR CZ   C -10.508   9.054  -0.105 1.00 . A A .  65 TYR CZ   1 1 
        9 16180 1 1  13 TYR H    H -13.264   3.690  -2.999 1.00 . A A .  65 TYR H    1 1 
        9 16181 1 1  13 TYR HA   H -11.766   5.876  -3.736 1.00 . A A .  65 TYR HA   1 1 
        9 16182 1 1  13 TYR HB2  H -13.317   5.679  -1.804 1.00 . A A .  65 TYR HB2  1 1 
        9 16183 1 1  13 TYR HB3  H -12.107   4.734  -0.957 1.00 . A A .  65 TYR HB3  1 1 
        9 16184 1 1  13 TYR HD1  H -10.204   5.720  -0.003 1.00 . A A .  65 TYR HD1  1 1 
        9 16185 1 1  13 TYR HD2  H -12.986   8.092  -2.159 1.00 . A A .  65 TYR HD2  1 1 
        9 16186 1 1  13 TYR HE1  H  -9.208   7.700   0.942 1.00 . A A .  65 TYR HE1  1 1 
        9 16187 1 1  13 TYR HE2  H -11.941  10.135  -1.268 1.00 . A A .  65 TYR HE2  1 1 
        9 16188 1 1  13 TYR HH   H -10.446  10.484   1.178 1.00 . A A .  65 TYR HH   1 1 
        9 16189 1 1  13 TYR N    N -12.439   3.921  -3.479 1.00 . A A .  65 TYR N    1 1 
        9 16190 1 1  13 TYR O    O  -9.323   5.358  -3.466 1.00 . A A .  65 TYR O    1 1 
        9 16191 1 1  13 TYR OH   O  -9.932  10.188   0.418 1.00 . A A .  65 TYR OH   1 1 
        9 16192 1 1  14 LEU C    C  -7.859   2.901  -3.265 1.00 . A A .  66 LEU C    1 1 
        9 16193 1 1  14 LEU CA   C  -8.576   3.170  -1.930 1.00 . A A .  66 LEU CA   1 1 
        9 16194 1 1  14 LEU CB   C  -8.648   1.908  -1.075 1.00 . A A .  66 LEU CB   1 1 
        9 16195 1 1  14 LEU CD1  C  -8.483   0.831   1.137 1.00 . A A .  66 LEU CD1  1 1 
        9 16196 1 1  14 LEU CD2  C  -7.082   2.794   0.600 1.00 . A A .  66 LEU CD2  1 1 
        9 16197 1 1  14 LEU CG   C  -8.415   2.136   0.402 1.00 . A A .  66 LEU CG   1 1 
        9 16198 1 1  14 LEU H    H -10.646   3.287  -1.583 1.00 . A A .  66 LEU H    1 1 
        9 16199 1 1  14 LEU HA   H  -8.008   3.913  -1.386 1.00 . A A .  66 LEU HA   1 1 
        9 16200 1 1  14 LEU HB2  H  -9.633   1.473  -1.180 1.00 . A A .  66 LEU HB2  1 1 
        9 16201 1 1  14 LEU HB3  H  -7.913   1.203  -1.433 1.00 . A A .  66 LEU HB3  1 1 
        9 16202 1 1  14 LEU HD11 H  -8.718   0.030   0.438 1.00 . A A .  66 LEU HD11 1 1 
        9 16203 1 1  14 LEU HD12 H  -9.251   0.885   1.896 1.00 . A A .  66 LEU HD12 1 1 
        9 16204 1 1  14 LEU HD13 H  -7.530   0.631   1.603 1.00 . A A .  66 LEU HD13 1 1 
        9 16205 1 1  14 LEU HD21 H  -7.111   3.766   0.124 1.00 . A A .  66 LEU HD21 1 1 
        9 16206 1 1  14 LEU HD22 H  -6.308   2.190   0.150 1.00 . A A .  66 LEU HD22 1 1 
        9 16207 1 1  14 LEU HD23 H  -6.886   2.912   1.655 1.00 . A A .  66 LEU HD23 1 1 
        9 16208 1 1  14 LEU HG   H  -9.178   2.792   0.803 1.00 . A A .  66 LEU HG   1 1 
        9 16209 1 1  14 LEU N    N  -9.918   3.696  -2.098 1.00 . A A .  66 LEU N    1 1 
        9 16210 1 1  14 LEU O    O  -6.648   3.028  -3.345 1.00 . A A .  66 LEU O    1 1 
        9 16211 1 1  15 LEU C    C  -8.045   3.629  -6.452 1.00 . A A .  67 LEU C    1 1 
        9 16212 1 1  15 LEU CA   C  -8.062   2.320  -5.643 1.00 . A A .  67 LEU CA   1 1 
        9 16213 1 1  15 LEU CB   C  -8.939   1.241  -6.323 1.00 . A A .  67 LEU CB   1 1 
        9 16214 1 1  15 LEU CD1  C  -9.441   2.112  -8.656 1.00 . A A .  67 LEU CD1  1 1 
        9 16215 1 1  15 LEU CD2  C  -7.325   0.829  -8.229 1.00 . A A .  67 LEU CD2  1 1 
        9 16216 1 1  15 LEU CG   C  -8.789   1.004  -7.840 1.00 . A A .  67 LEU CG   1 1 
        9 16217 1 1  15 LEU H    H  -9.575   2.436  -4.159 1.00 . A A .  67 LEU H    1 1 
        9 16218 1 1  15 LEU HA   H  -7.042   1.946  -5.544 1.00 . A A .  67 LEU HA   1 1 
        9 16219 1 1  15 LEU HB2  H  -8.738   0.303  -5.830 1.00 . A A .  67 LEU HB2  1 1 
        9 16220 1 1  15 LEU HB3  H  -9.972   1.498  -6.133 1.00 . A A .  67 LEU HB3  1 1 
        9 16221 1 1  15 LEU HD11 H -10.383   2.414  -8.189 1.00 . A A .  67 LEU HD11 1 1 
        9 16222 1 1  15 LEU HD12 H  -9.635   1.754  -9.657 1.00 . A A .  67 LEU HD12 1 1 
        9 16223 1 1  15 LEU HD13 H  -8.775   2.962  -8.702 1.00 . A A .  67 LEU HD13 1 1 
        9 16224 1 1  15 LEU HD21 H  -7.034  -0.204  -8.089 1.00 . A A .  67 LEU HD21 1 1 
        9 16225 1 1  15 LEU HD22 H  -6.710   1.463  -7.608 1.00 . A A .  67 LEU HD22 1 1 
        9 16226 1 1  15 LEU HD23 H  -7.193   1.103  -9.265 1.00 . A A .  67 LEU HD23 1 1 
        9 16227 1 1  15 LEU HG   H  -9.303   0.090  -8.087 1.00 . A A .  67 LEU HG   1 1 
        9 16228 1 1  15 LEU N    N  -8.609   2.552  -4.299 1.00 . A A .  67 LEU N    1 1 
        9 16229 1 1  15 LEU O    O  -7.027   4.018  -7.021 1.00 . A A .  67 LEU O    1 1 
        9 16230 1 1  16 ARG C    C  -8.482   6.602  -6.849 1.00 . A A .  68 ARG C    1 1 
        9 16231 1 1  16 ARG CA   C  -9.407   5.482  -7.295 1.00 . A A .  68 ARG CA   1 1 
        9 16232 1 1  16 ARG CB   C -10.845   5.947  -7.147 1.00 . A A .  68 ARG CB   1 1 
        9 16233 1 1  16 ARG CD   C -11.754   4.403  -8.883 1.00 . A A .  68 ARG CD   1 1 
        9 16234 1 1  16 ARG CG   C -11.850   4.867  -7.451 1.00 . A A .  68 ARG CG   1 1 
        9 16235 1 1  16 ARG CZ   C -12.552   5.077 -11.122 1.00 . A A .  68 ARG CZ   1 1 
        9 16236 1 1  16 ARG H    H  -9.941   3.937  -5.961 1.00 . A A .  68 ARG H    1 1 
        9 16237 1 1  16 ARG HA   H  -9.238   5.231  -8.328 1.00 . A A .  68 ARG HA   1 1 
        9 16238 1 1  16 ARG HB2  H -10.995   6.269  -6.135 1.00 . A A .  68 ARG HB2  1 1 
        9 16239 1 1  16 ARG HB3  H -11.019   6.777  -7.816 1.00 . A A .  68 ARG HB3  1 1 
        9 16240 1 1  16 ARG HD2  H -10.710   4.362  -9.160 1.00 . A A .  68 ARG HD2  1 1 
        9 16241 1 1  16 ARG HD3  H -12.173   3.422  -8.937 1.00 . A A .  68 ARG HD3  1 1 
        9 16242 1 1  16 ARG HE   H -12.856   6.116  -9.429 1.00 . A A .  68 ARG HE   1 1 
        9 16243 1 1  16 ARG HG2  H -11.660   4.026  -6.803 1.00 . A A .  68 ARG HG2  1 1 
        9 16244 1 1  16 ARG HG3  H -12.837   5.244  -7.267 1.00 . A A .  68 ARG HG3  1 1 
        9 16245 1 1  16 ARG HH11 H -11.602   3.284 -11.083 1.00 . A A .  68 ARG HH11 1 1 
        9 16246 1 1  16 ARG HH12 H -12.130   3.807 -12.652 1.00 . A A .  68 ARG HH12 1 1 
        9 16247 1 1  16 ARG HH21 H -13.571   6.793 -11.498 1.00 . A A .  68 ARG HH21 1 1 
        9 16248 1 1  16 ARG HH22 H -13.217   5.812 -12.893 1.00 . A A .  68 ARG HH22 1 1 
        9 16249 1 1  16 ARG N    N  -9.194   4.283  -6.496 1.00 . A A .  68 ARG N    1 1 
        9 16250 1 1  16 ARG NE   N -12.450   5.294  -9.810 1.00 . A A .  68 ARG NE   1 1 
        9 16251 1 1  16 ARG NH1  N -12.054   3.968 -11.660 1.00 . A A .  68 ARG NH1  1 1 
        9 16252 1 1  16 ARG NH2  N -13.168   5.959 -11.896 1.00 . A A .  68 ARG NH2  1 1 
        9 16253 1 1  16 ARG O    O  -7.598   7.042  -7.581 1.00 . A A .  68 ARG O    1 1 
        9 16254 1 1  17 VAL C    C  -6.672   7.665  -4.405 1.00 . A A .  69 VAL C    1 1 
        9 16255 1 1  17 VAL CA   C  -7.953   8.152  -5.066 1.00 . A A .  69 VAL CA   1 1 
        9 16256 1 1  17 VAL CB   C  -8.832   8.982  -4.084 1.00 . A A .  69 VAL CB   1 1 
        9 16257 1 1  17 VAL CG1  C  -9.956   8.139  -3.549 1.00 . A A .  69 VAL CG1  1 1 
        9 16258 1 1  17 VAL CG2  C  -8.027   9.573  -2.937 1.00 . A A .  69 VAL CG2  1 1 
        9 16259 1 1  17 VAL H    H  -9.366   6.591  -5.067 1.00 . A A .  69 VAL H    1 1 
        9 16260 1 1  17 VAL HA   H  -7.677   8.796  -5.892 1.00 . A A .  69 VAL HA   1 1 
        9 16261 1 1  17 VAL HB   H  -9.282   9.794  -4.623 1.00 . A A .  69 VAL HB   1 1 
        9 16262 1 1  17 VAL HG11 H  -9.574   7.416  -2.830 1.00 . A A .  69 VAL HG11 1 1 
        9 16263 1 1  17 VAL HG12 H -10.429   7.616  -4.366 1.00 . A A .  69 VAL HG12 1 1 
        9 16264 1 1  17 VAL HG13 H -10.680   8.776  -3.064 1.00 . A A .  69 VAL HG13 1 1 
        9 16265 1 1  17 VAL HG21 H  -7.751   8.785  -2.246 1.00 . A A .  69 VAL HG21 1 1 
        9 16266 1 1  17 VAL HG22 H  -8.623  10.312  -2.421 1.00 . A A .  69 VAL HG22 1 1 
        9 16267 1 1  17 VAL HG23 H  -7.135  10.039  -3.327 1.00 . A A .  69 VAL HG23 1 1 
        9 16268 1 1  17 VAL N    N  -8.696   7.042  -5.623 1.00 . A A .  69 VAL N    1 1 
        9 16269 1 1  17 VAL O    O  -5.609   7.940  -4.910 1.00 . A A .  69 VAL O    1 1 
        9 16270 1 1  18 VAL C    C  -4.506   5.890  -3.455 1.00 . A A .  70 VAL C    1 1 
        9 16271 1 1  18 VAL CA   C  -5.592   6.477  -2.564 1.00 . A A .  70 VAL CA   1 1 
        9 16272 1 1  18 VAL CB   C  -5.956   5.417  -1.523 1.00 . A A .  70 VAL CB   1 1 
        9 16273 1 1  18 VAL CG1  C  -4.726   5.018  -0.756 1.00 . A A .  70 VAL CG1  1 1 
        9 16274 1 1  18 VAL CG2  C  -7.031   5.914  -0.588 1.00 . A A .  70 VAL CG2  1 1 
        9 16275 1 1  18 VAL H    H  -7.662   6.641  -3.002 1.00 . A A .  70 VAL H    1 1 
        9 16276 1 1  18 VAL HA   H  -5.184   7.339  -2.046 1.00 . A A .  70 VAL HA   1 1 
        9 16277 1 1  18 VAL HB   H  -6.323   4.546  -2.039 1.00 . A A .  70 VAL HB   1 1 
        9 16278 1 1  18 VAL HG11 H  -3.927   4.837  -1.459 1.00 . A A .  70 VAL HG11 1 1 
        9 16279 1 1  18 VAL HG12 H  -4.925   4.119  -0.190 1.00 . A A .  70 VAL HG12 1 1 
        9 16280 1 1  18 VAL HG13 H  -4.442   5.816  -0.085 1.00 . A A .  70 VAL HG13 1 1 
        9 16281 1 1  18 VAL HG21 H  -6.564   6.430   0.245 1.00 . A A .  70 VAL HG21 1 1 
        9 16282 1 1  18 VAL HG22 H  -7.603   5.075  -0.219 1.00 . A A .  70 VAL HG22 1 1 
        9 16283 1 1  18 VAL HG23 H  -7.682   6.594  -1.114 1.00 . A A .  70 VAL HG23 1 1 
        9 16284 1 1  18 VAL N    N  -6.772   6.906  -3.318 1.00 . A A .  70 VAL N    1 1 
        9 16285 1 1  18 VAL O    O  -3.428   6.463  -3.581 1.00 . A A .  70 VAL O    1 1 
        9 16286 1 1  19 LEU C    C  -3.243   4.956  -5.906 1.00 . A A .  71 LEU C    1 1 
        9 16287 1 1  19 LEU CA   C  -3.881   4.014  -4.902 1.00 . A A .  71 LEU CA   1 1 
        9 16288 1 1  19 LEU CB   C  -4.656   2.911  -5.636 1.00 . A A .  71 LEU CB   1 1 
        9 16289 1 1  19 LEU CD1  C  -2.784   2.103  -7.082 1.00 . A A .  71 LEU CD1  1 1 
        9 16290 1 1  19 LEU CD2  C  -3.248   0.965  -4.998 1.00 . A A .  71 LEU CD2  1 1 
        9 16291 1 1  19 LEU CG   C  -3.876   1.699  -6.136 1.00 . A A .  71 LEU CG   1 1 
        9 16292 1 1  19 LEU H    H  -5.695   4.350  -3.882 1.00 . A A .  71 LEU H    1 1 
        9 16293 1 1  19 LEU HA   H  -3.108   3.572  -4.285 1.00 . A A .  71 LEU HA   1 1 
        9 16294 1 1  19 LEU HB2  H  -5.429   2.553  -4.975 1.00 . A A .  71 LEU HB2  1 1 
        9 16295 1 1  19 LEU HB3  H  -5.130   3.365  -6.490 1.00 . A A .  71 LEU HB3  1 1 
        9 16296 1 1  19 LEU HD11 H  -1.871   2.163  -6.513 1.00 . A A .  71 LEU HD11 1 1 
        9 16297 1 1  19 LEU HD12 H  -3.013   3.066  -7.517 1.00 . A A .  71 LEU HD12 1 1 
        9 16298 1 1  19 LEU HD13 H  -2.679   1.364  -7.861 1.00 . A A .  71 LEU HD13 1 1 
        9 16299 1 1  19 LEU HD21 H  -2.304   1.424  -4.792 1.00 . A A .  71 LEU HD21 1 1 
        9 16300 1 1  19 LEU HD22 H  -3.101  -0.070  -5.269 1.00 . A A .  71 LEU HD22 1 1 
        9 16301 1 1  19 LEU HD23 H  -3.883   1.029  -4.127 1.00 . A A .  71 LEU HD23 1 1 
        9 16302 1 1  19 LEU HG   H  -4.542   1.024  -6.642 1.00 . A A .  71 LEU HG   1 1 
        9 16303 1 1  19 LEU N    N  -4.807   4.741  -4.045 1.00 . A A .  71 LEU N    1 1 
        9 16304 1 1  19 LEU O    O  -2.028   5.062  -5.965 1.00 . A A .  71 LEU O    1 1 
        9 16305 1 1  20 LYS C    C  -2.879   7.759  -7.140 1.00 . A A .  72 LYS C    1 1 
        9 16306 1 1  20 LYS CA   C  -3.572   6.527  -7.719 1.00 . A A .  72 LYS CA   1 1 
        9 16307 1 1  20 LYS CB   C  -4.719   6.913  -8.651 1.00 . A A .  72 LYS CB   1 1 
        9 16308 1 1  20 LYS CD   C  -6.388   6.095 -10.366 1.00 . A A .  72 LYS CD   1 1 
        9 16309 1 1  20 LYS CE   C  -7.068   4.856 -10.929 1.00 . A A .  72 LYS CE   1 1 
        9 16310 1 1  20 LYS CG   C  -5.292   5.711  -9.387 1.00 . A A .  72 LYS CG   1 1 
        9 16311 1 1  20 LYS H    H  -5.036   5.573  -6.527 1.00 . A A .  72 LYS H    1 1 
        9 16312 1 1  20 LYS HA   H  -2.844   5.966  -8.286 1.00 . A A .  72 LYS HA   1 1 
        9 16313 1 1  20 LYS HB2  H  -5.508   7.363  -8.066 1.00 . A A .  72 LYS HB2  1 1 
        9 16314 1 1  20 LYS HB3  H  -4.367   7.627  -9.375 1.00 . A A .  72 LYS HB3  1 1 
        9 16315 1 1  20 LYS HD2  H  -7.124   6.698  -9.854 1.00 . A A .  72 LYS HD2  1 1 
        9 16316 1 1  20 LYS HD3  H  -5.954   6.660 -11.178 1.00 . A A .  72 LYS HD3  1 1 
        9 16317 1 1  20 LYS HE2  H  -6.309   4.186 -11.304 1.00 . A A .  72 LYS HE2  1 1 
        9 16318 1 1  20 LYS HE3  H  -7.612   4.370 -10.133 1.00 . A A .  72 LYS HE3  1 1 
        9 16319 1 1  20 LYS HG2  H  -4.497   5.227  -9.932 1.00 . A A .  72 LYS HG2  1 1 
        9 16320 1 1  20 LYS HG3  H  -5.699   5.022  -8.660 1.00 . A A .  72 LYS HG3  1 1 
        9 16321 1 1  20 LYS HZ1  H  -7.488   5.553 -12.852 1.00 . A A .  72 LYS HZ1  1 1 
        9 16322 1 1  20 LYS HZ2  H  -8.704   5.894 -11.722 1.00 . A A .  72 LYS HZ2  1 1 
        9 16323 1 1  20 LYS HZ3  H  -8.526   4.318 -12.327 1.00 . A A .  72 LYS HZ3  1 1 
        9 16324 1 1  20 LYS N    N  -4.069   5.653  -6.670 1.00 . A A .  72 LYS N    1 1 
        9 16325 1 1  20 LYS NZ   N  -8.011   5.178 -12.032 1.00 . A A .  72 LYS NZ   1 1 
        9 16326 1 1  20 LYS O    O  -1.903   8.245  -7.699 1.00 . A A .  72 LYS O    1 1 
        9 16327 1 1  21 THR C    C  -1.373   9.044  -4.849 1.00 . A A .  73 THR C    1 1 
        9 16328 1 1  21 THR CA   C  -2.769   9.391  -5.347 1.00 . A A .  73 THR CA   1 1 
        9 16329 1 1  21 THR CB   C  -3.652   9.885  -4.171 1.00 . A A .  73 THR CB   1 1 
        9 16330 1 1  21 THR CG2  C  -2.907  10.866  -3.310 1.00 . A A .  73 THR CG2  1 1 
        9 16331 1 1  21 THR H    H  -4.126   7.790  -5.582 1.00 . A A .  73 THR H    1 1 
        9 16332 1 1  21 THR HA   H  -2.694  10.184  -6.081 1.00 . A A .  73 THR HA   1 1 
        9 16333 1 1  21 THR HB   H  -3.926   9.032  -3.541 1.00 . A A .  73 THR HB   1 1 
        9 16334 1 1  21 THR HG1  H  -5.207   9.964  -5.396 1.00 . A A .  73 THR HG1  1 1 
        9 16335 1 1  21 THR HG21 H  -2.553  10.344  -2.423 1.00 . A A .  73 THR HG21 1 1 
        9 16336 1 1  21 THR HG22 H  -3.568  11.672  -3.022 1.00 . A A .  73 THR HG22 1 1 
        9 16337 1 1  21 THR HG23 H  -2.064  11.263  -3.856 1.00 . A A .  73 THR HG23 1 1 
        9 16338 1 1  21 THR N    N  -3.359   8.236  -6.004 1.00 . A A .  73 THR N    1 1 
        9 16339 1 1  21 THR O    O  -0.421   9.808  -5.022 1.00 . A A .  73 THR O    1 1 
        9 16340 1 1  21 THR OG1  O  -4.848  10.502  -4.672 1.00 . A A .  73 THR OG1  1 1 
        9 16341 1 1  22 LEU C    C   0.847   7.064  -5.060 1.00 . A A .  74 LEU C    1 1 
        9 16342 1 1  22 LEU CA   C   0.015   7.343  -3.837 1.00 . A A .  74 LEU CA   1 1 
        9 16343 1 1  22 LEU CB   C  -0.174   6.064  -3.047 1.00 . A A .  74 LEU CB   1 1 
        9 16344 1 1  22 LEU CD1  C  -1.543   5.160  -1.220 1.00 . A A .  74 LEU CD1  1 1 
        9 16345 1 1  22 LEU CD2  C   0.584   6.325  -0.687 1.00 . A A .  74 LEU CD2  1 1 
        9 16346 1 1  22 LEU CG   C  -0.616   6.277  -1.621 1.00 . A A .  74 LEU CG   1 1 
        9 16347 1 1  22 LEU H    H  -2.080   7.356  -4.054 1.00 . A A .  74 LEU H    1 1 
        9 16348 1 1  22 LEU HA   H   0.516   8.073  -3.218 1.00 . A A .  74 LEU HA   1 1 
        9 16349 1 1  22 LEU HB2  H  -0.918   5.451  -3.549 1.00 . A A .  74 LEU HB2  1 1 
        9 16350 1 1  22 LEU HB3  H   0.758   5.532  -3.031 1.00 . A A .  74 LEU HB3  1 1 
        9 16351 1 1  22 LEU HD11 H  -2.336   5.084  -1.951 1.00 . A A .  74 LEU HD11 1 1 
        9 16352 1 1  22 LEU HD12 H  -1.965   5.370  -0.248 1.00 . A A .  74 LEU HD12 1 1 
        9 16353 1 1  22 LEU HD13 H  -0.996   4.229  -1.184 1.00 . A A .  74 LEU HD13 1 1 
        9 16354 1 1  22 LEU HD21 H   1.235   7.146  -0.957 1.00 . A A .  74 LEU HD21 1 1 
        9 16355 1 1  22 LEU HD22 H   1.132   5.396  -0.760 1.00 . A A .  74 LEU HD22 1 1 
        9 16356 1 1  22 LEU HD23 H   0.242   6.458   0.329 1.00 . A A .  74 LEU HD23 1 1 
        9 16357 1 1  22 LEU HG   H  -1.144   7.217  -1.553 1.00 . A A .  74 LEU HG   1 1 
        9 16358 1 1  22 LEU N    N  -1.265   7.879  -4.236 1.00 . A A .  74 LEU N    1 1 
        9 16359 1 1  22 LEU O    O   1.928   7.593  -5.189 1.00 . A A .  74 LEU O    1 1 
        9 16360 1 1  23 TRP C    C   1.736   6.943  -7.874 1.00 . A A .  75 TRP C    1 1 
        9 16361 1 1  23 TRP CA   C   0.949   5.823  -7.194 1.00 . A A .  75 TRP CA   1 1 
        9 16362 1 1  23 TRP CB   C  -0.101   5.344  -8.186 1.00 . A A .  75 TRP CB   1 1 
        9 16363 1 1  23 TRP CD1  C   0.927   5.003 -10.511 1.00 . A A .  75 TRP CD1  1 1 
        9 16364 1 1  23 TRP CD2  C   0.603   3.120  -9.352 1.00 . A A .  75 TRP CD2  1 1 
        9 16365 1 1  23 TRP CE2  C   1.164   2.786 -10.597 1.00 . A A .  75 TRP CE2  1 1 
        9 16366 1 1  23 TRP CE3  C   0.310   2.100  -8.450 1.00 . A A .  75 TRP CE3  1 1 
        9 16367 1 1  23 TRP CG   C   0.458   4.537  -9.316 1.00 . A A .  75 TRP CG   1 1 
        9 16368 1 1  23 TRP CH2  C   1.140   0.492 -10.055 1.00 . A A .  75 TRP CH2  1 1 
        9 16369 1 1  23 TRP CZ2  C   1.438   1.472 -10.959 1.00 . A A .  75 TRP CZ2  1 1 
        9 16370 1 1  23 TRP CZ3  C   0.581   0.799  -8.809 1.00 . A A .  75 TRP CZ3  1 1 
        9 16371 1 1  23 TRP H    H  -0.627   5.933  -5.775 1.00 . A A .  75 TRP H    1 1 
        9 16372 1 1  23 TRP HA   H   1.600   4.999  -6.948 1.00 . A A .  75 TRP HA   1 1 
        9 16373 1 1  23 TRP HB2  H  -0.831   4.747  -7.671 1.00 . A A .  75 TRP HB2  1 1 
        9 16374 1 1  23 TRP HB3  H  -0.590   6.205  -8.608 1.00 . A A .  75 TRP HB3  1 1 
        9 16375 1 1  23 TRP HD1  H   0.952   6.046 -10.791 1.00 . A A .  75 TRP HD1  1 1 
        9 16376 1 1  23 TRP HE1  H   1.730   4.029 -12.191 1.00 . A A .  75 TRP HE1  1 1 
        9 16377 1 1  23 TRP HE3  H  -0.123   2.315  -7.482 1.00 . A A .  75 TRP HE3  1 1 
        9 16378 1 1  23 TRP HH2  H   1.333  -0.544 -10.293 1.00 . A A .  75 TRP HH2  1 1 
        9 16379 1 1  23 TRP HZ2  H   1.869   1.219 -11.917 1.00 . A A .  75 TRP HZ2  1 1 
        9 16380 1 1  23 TRP HZ3  H   0.356  -0.003  -8.118 1.00 . A A .  75 TRP HZ3  1 1 
        9 16381 1 1  23 TRP N    N   0.288   6.264  -5.958 1.00 . A A .  75 TRP N    1 1 
        9 16382 1 1  23 TRP NE1  N   1.353   3.954 -11.288 1.00 . A A .  75 TRP NE1  1 1 
        9 16383 1 1  23 TRP O    O   2.835   6.744  -8.381 1.00 . A A .  75 TRP O    1 1 
        9 16384 1 1  24 LYS C    C   2.541  10.143  -7.842 1.00 . A A .  76 LYS C    1 1 
        9 16385 1 1  24 LYS CA   C   1.637   9.244  -8.659 1.00 . A A .  76 LYS CA   1 1 
        9 16386 1 1  24 LYS CB   C   0.445  10.046  -9.159 1.00 . A A .  76 LYS CB   1 1 
        9 16387 1 1  24 LYS CD   C  -1.668  10.097 -10.542 1.00 . A A .  76 LYS CD   1 1 
        9 16388 1 1  24 LYS CE   C  -2.317  10.883  -9.409 1.00 . A A .  76 LYS CE   1 1 
        9 16389 1 1  24 LYS CG   C  -0.481   9.263 -10.064 1.00 . A A .  76 LYS CG   1 1 
        9 16390 1 1  24 LYS H    H   0.399   8.254  -7.255 1.00 . A A .  76 LYS H    1 1 
        9 16391 1 1  24 LYS HA   H   2.184   8.853  -9.501 1.00 . A A .  76 LYS HA   1 1 
        9 16392 1 1  24 LYS HB2  H  -0.127  10.369  -8.304 1.00 . A A .  76 LYS HB2  1 1 
        9 16393 1 1  24 LYS HB3  H   0.802  10.912  -9.699 1.00 . A A .  76 LYS HB3  1 1 
        9 16394 1 1  24 LYS HD2  H  -1.331  10.789 -11.296 1.00 . A A .  76 LYS HD2  1 1 
        9 16395 1 1  24 LYS HD3  H  -2.407   9.433 -10.964 1.00 . A A .  76 LYS HD3  1 1 
        9 16396 1 1  24 LYS HE2  H  -3.374  10.974  -9.612 1.00 . A A .  76 LYS HE2  1 1 
        9 16397 1 1  24 LYS HE3  H  -2.176  10.340  -8.486 1.00 . A A .  76 LYS HE3  1 1 
        9 16398 1 1  24 LYS HG2  H   0.081   8.926 -10.918 1.00 . A A .  76 LYS HG2  1 1 
        9 16399 1 1  24 LYS HG3  H  -0.853   8.406  -9.519 1.00 . A A .  76 LYS HG3  1 1 
        9 16400 1 1  24 LYS HZ1  H  -2.008  12.654  -8.340 1.00 . A A .  76 LYS HZ1  1 1 
        9 16401 1 1  24 LYS HZ2  H  -2.094  12.868 -10.020 1.00 . A A .  76 LYS HZ2  1 1 
        9 16402 1 1  24 LYS HZ3  H  -0.698  12.208  -9.323 1.00 . A A .  76 LYS HZ3  1 1 
        9 16403 1 1  24 LYS N    N   1.158   8.123  -7.857 1.00 . A A .  76 LYS N    1 1 
        9 16404 1 1  24 LYS NZ   N  -1.737  12.245  -9.262 1.00 . A A .  76 LYS NZ   1 1 
        9 16405 1 1  24 LYS O    O   2.933  11.224  -8.276 1.00 . A A .  76 LYS O    1 1 
        9 16406 1 1  25 HIS C    C   5.095  10.496  -6.049 1.00 . A A .  77 HIS C    1 1 
        9 16407 1 1  25 HIS CA   C   3.616  10.458  -5.701 1.00 . A A .  77 HIS CA   1 1 
        9 16408 1 1  25 HIS CB   C   3.457   9.856  -4.324 1.00 . A A .  77 HIS CB   1 1 
        9 16409 1 1  25 HIS CD2  C   2.146  11.273  -2.591 1.00 . A A .  77 HIS CD2  1 1 
        9 16410 1 1  25 HIS CE1  C   3.852  12.233  -1.616 1.00 . A A .  77 HIS CE1  1 1 
        9 16411 1 1  25 HIS CG   C   3.268  10.852  -3.222 1.00 . A A .  77 HIS CG   1 1 
        9 16412 1 1  25 HIS H    H   2.576   8.768  -6.421 1.00 . A A .  77 HIS H    1 1 
        9 16413 1 1  25 HIS HA   H   3.217  11.451  -5.688 1.00 . A A .  77 HIS HA   1 1 
        9 16414 1 1  25 HIS HB2  H   2.603   9.206  -4.337 1.00 . A A .  77 HIS HB2  1 1 
        9 16415 1 1  25 HIS HB3  H   4.337   9.273  -4.095 1.00 . A A .  77 HIS HB3  1 1 
        9 16416 1 1  25 HIS HD1  H   5.259  11.417  -2.836 1.00 . A A .  77 HIS HD1  1 1 
        9 16417 1 1  25 HIS HD2  H   1.134  10.955  -2.806 1.00 . A A .  77 HIS HD2  1 1 
        9 16418 1 1  25 HIS HE1  H   4.458  12.799  -0.927 1.00 . A A .  77 HIS HE1  1 1 
        9 16419 1 1  25 HIS HE2  H   1.934  12.759  -1.114 1.00 . A A .  77 HIS HE2  1 1 
        9 16420 1 1  25 HIS N    N   2.863   9.677  -6.661 1.00 . A A .  77 HIS N    1 1 
        9 16421 1 1  25 HIS ND1  N   4.316  11.480  -2.588 1.00 . A A .  77 HIS ND1  1 1 
        9 16422 1 1  25 HIS NE2  N   2.537  12.135  -1.595 1.00 . A A .  77 HIS NE2  1 1 
        9 16423 1 1  25 HIS O    O   5.618   9.580  -6.685 1.00 . A A .  77 HIS O    1 1 
        9 16424 1 1  26 GLN C    C   7.878  10.430  -5.052 1.00 . A A .  78 GLN C    1 1 
        9 16425 1 1  26 GLN CA   C   7.217  11.656  -5.680 1.00 . A A .  78 GLN CA   1 1 
        9 16426 1 1  26 GLN CB   C   7.651  12.964  -4.984 1.00 . A A .  78 GLN CB   1 1 
        9 16427 1 1  26 GLN CD   C  10.097  12.508  -4.414 1.00 . A A .  78 GLN CD   1 1 
        9 16428 1 1  26 GLN CG   C   8.705  12.822  -3.886 1.00 . A A .  78 GLN CG   1 1 
        9 16429 1 1  26 GLN H    H   5.252  12.303  -5.212 1.00 . A A .  78 GLN H    1 1 
        9 16430 1 1  26 GLN HA   H   7.489  11.700  -6.714 1.00 . A A .  78 GLN HA   1 1 
        9 16431 1 1  26 GLN HB2  H   8.041  13.636  -5.731 1.00 . A A .  78 GLN HB2  1 1 
        9 16432 1 1  26 GLN HB3  H   6.773  13.416  -4.539 1.00 . A A .  78 GLN HB3  1 1 
        9 16433 1 1  26 GLN HE21 H   9.782  13.638  -6.019 1.00 . A A .  78 GLN HE21 1 1 
        9 16434 1 1  26 GLN HE22 H  11.331  12.870  -5.928 1.00 . A A .  78 GLN HE22 1 1 
        9 16435 1 1  26 GLN HG2  H   8.752  13.751  -3.343 1.00 . A A .  78 GLN HG2  1 1 
        9 16436 1 1  26 GLN HG3  H   8.398  12.037  -3.202 1.00 . A A .  78 GLN HG3  1 1 
        9 16437 1 1  26 GLN N    N   5.763  11.548  -5.598 1.00 . A A .  78 GLN N    1 1 
        9 16438 1 1  26 GLN NE2  N  10.436  13.059  -5.570 1.00 . A A .  78 GLN NE2  1 1 
        9 16439 1 1  26 GLN O    O   8.917   9.951  -5.506 1.00 . A A .  78 GLN O    1 1 
        9 16440 1 1  26 GLN OE1  O  10.869  11.796  -3.776 1.00 . A A .  78 GLN OE1  1 1 
        9 16441 1 1  27 PHE C    C   7.255   7.475  -3.607 1.00 . A A .  79 PHE C    1 1 
        9 16442 1 1  27 PHE CA   C   7.782   8.847  -3.221 1.00 . A A .  79 PHE CA   1 1 
        9 16443 1 1  27 PHE CB   C   7.440   9.135  -1.777 1.00 . A A .  79 PHE CB   1 1 
        9 16444 1 1  27 PHE CD1  C   7.182  11.486  -1.043 1.00 . A A .  79 PHE CD1  1 1 
        9 16445 1 1  27 PHE CD2  C   9.360  10.565  -1.110 1.00 . A A .  79 PHE CD2  1 1 
        9 16446 1 1  27 PHE CE1  C   7.689  12.674  -0.591 1.00 . A A .  79 PHE CE1  1 1 
        9 16447 1 1  27 PHE CE2  C   9.888  11.758  -0.660 1.00 . A A .  79 PHE CE2  1 1 
        9 16448 1 1  27 PHE CG   C   8.007  10.425  -1.304 1.00 . A A .  79 PHE CG   1 1 
        9 16449 1 1  27 PHE CZ   C   9.047  12.818  -0.399 1.00 . A A .  79 PHE CZ   1 1 
        9 16450 1 1  27 PHE H    H   6.356  10.273  -3.809 1.00 . A A .  79 PHE H    1 1 
        9 16451 1 1  27 PHE HA   H   8.855   8.855  -3.328 1.00 . A A .  79 PHE HA   1 1 
        9 16452 1 1  27 PHE HB2  H   6.362   9.194  -1.669 1.00 . A A .  79 PHE HB2  1 1 
        9 16453 1 1  27 PHE HB3  H   7.825   8.345  -1.149 1.00 . A A .  79 PHE HB3  1 1 
        9 16454 1 1  27 PHE HD1  H   6.124  11.384  -1.217 1.00 . A A .  79 PHE HD1  1 1 
        9 16455 1 1  27 PHE HD2  H  10.012   9.721  -1.321 1.00 . A A .  79 PHE HD2  1 1 
        9 16456 1 1  27 PHE HE1  H   7.024  13.486  -0.383 1.00 . A A .  79 PHE HE1  1 1 
        9 16457 1 1  27 PHE HE2  H  10.953  11.859  -0.513 1.00 . A A .  79 PHE HE2  1 1 
        9 16458 1 1  27 PHE HZ   H   9.448  13.754  -0.050 1.00 . A A .  79 PHE HZ   1 1 
        9 16459 1 1  27 PHE N    N   7.230   9.912  -4.034 1.00 . A A .  79 PHE N    1 1 
        9 16460 1 1  27 PHE O    O   7.718   6.470  -3.084 1.00 . A A .  79 PHE O    1 1 
        9 16461 1 1  28 ALA C    C   6.538   5.266  -5.707 1.00 . A A .  80 ALA C    1 1 
        9 16462 1 1  28 ALA CA   C   5.641   6.174  -4.867 1.00 . A A .  80 ALA CA   1 1 
        9 16463 1 1  28 ALA CB   C   4.358   6.451  -5.635 1.00 . A A .  80 ALA CB   1 1 
        9 16464 1 1  28 ALA H    H   6.022   8.255  -4.969 1.00 . A A .  80 ALA H    1 1 
        9 16465 1 1  28 ALA HA   H   5.375   5.667  -3.944 1.00 . A A .  80 ALA HA   1 1 
        9 16466 1 1  28 ALA HB1  H   3.503   5.921  -5.183 1.00 . A A .  80 ALA HB1  1 1 
        9 16467 1 1  28 ALA HB2  H   4.479   6.123  -6.656 1.00 . A A .  80 ALA HB2  1 1 
        9 16468 1 1  28 ALA HB3  H   4.162   7.513  -5.626 1.00 . A A .  80 ALA HB3  1 1 
        9 16469 1 1  28 ALA N    N   6.296   7.430  -4.517 1.00 . A A .  80 ALA N    1 1 
        9 16470 1 1  28 ALA O    O   6.219   4.100  -5.887 1.00 . A A .  80 ALA O    1 1 
        9 16471 1 1  29 TRP C    C   8.836   3.623  -6.804 1.00 . A A .  81 TRP C    1 1 
        9 16472 1 1  29 TRP CA   C   8.481   5.078  -7.203 1.00 . A A .  81 TRP CA   1 1 
        9 16473 1 1  29 TRP CB   C   9.767   5.870  -7.583 1.00 . A A .  81 TRP CB   1 1 
        9 16474 1 1  29 TRP CD1  C  10.885   7.070  -5.611 1.00 . A A .  81 TRP CD1  1 1 
        9 16475 1 1  29 TRP CD2  C  11.714   5.031  -6.034 1.00 . A A .  81 TRP CD2  1 1 
        9 16476 1 1  29 TRP CE2  C  12.364   5.551  -4.902 1.00 . A A .  81 TRP CE2  1 1 
        9 16477 1 1  29 TRP CE3  C  12.069   3.756  -6.491 1.00 . A A .  81 TRP CE3  1 1 
        9 16478 1 1  29 TRP CG   C  10.752   6.010  -6.458 1.00 . A A .  81 TRP CG   1 1 
        9 16479 1 1  29 TRP CH2  C  13.656   3.584  -4.676 1.00 . A A .  81 TRP CH2  1 1 
        9 16480 1 1  29 TRP CZ2  C  13.343   4.833  -4.212 1.00 . A A .  81 TRP CZ2  1 1 
        9 16481 1 1  29 TRP CZ3  C  13.035   3.048  -5.808 1.00 . A A .  81 TRP CZ3  1 1 
        9 16482 1 1  29 TRP H    H   7.993   6.639  -5.839 1.00 . A A .  81 TRP H    1 1 
        9 16483 1 1  29 TRP HA   H   7.857   5.021  -8.087 1.00 . A A .  81 TRP HA   1 1 
        9 16484 1 1  29 TRP HB2  H  10.265   5.363  -8.396 1.00 . A A .  81 TRP HB2  1 1 
        9 16485 1 1  29 TRP HB3  H   9.485   6.861  -7.906 1.00 . A A .  81 TRP HB3  1 1 
        9 16486 1 1  29 TRP HD1  H  10.304   7.979  -5.674 1.00 . A A .  81 TRP HD1  1 1 
        9 16487 1 1  29 TRP HE1  H  12.113   7.406  -3.942 1.00 . A A .  81 TRP HE1  1 1 
        9 16488 1 1  29 TRP HE3  H  11.599   3.326  -7.362 1.00 . A A .  81 TRP HE3  1 1 
        9 16489 1 1  29 TRP HH2  H  14.383   2.980  -4.154 1.00 . A A .  81 TRP HH2  1 1 
        9 16490 1 1  29 TRP HZ2  H  13.829   5.224  -3.324 1.00 . A A .  81 TRP HZ2  1 1 
        9 16491 1 1  29 TRP HZ3  H  13.312   2.060  -6.140 1.00 . A A .  81 TRP HZ3  1 1 
        9 16492 1 1  29 TRP N    N   7.675   5.784  -6.189 1.00 . A A .  81 TRP N    1 1 
        9 16493 1 1  29 TRP NE1  N  11.847   6.800  -4.671 1.00 . A A .  81 TRP NE1  1 1 
        9 16494 1 1  29 TRP O    O   8.790   2.739  -7.663 1.00 . A A .  81 TRP O    1 1 
        9 16495 1 1  30 PRO C    C   8.381   1.129  -4.737 1.00 . A A .  82 PRO C    1 1 
        9 16496 1 1  30 PRO CA   C   9.570   1.973  -5.124 1.00 . A A .  82 PRO CA   1 1 
        9 16497 1 1  30 PRO CB   C  10.450   2.203  -3.912 1.00 . A A .  82 PRO CB   1 1 
        9 16498 1 1  30 PRO CD   C   9.213   4.227  -4.355 1.00 . A A .  82 PRO CD   1 1 
        9 16499 1 1  30 PRO CG   C   9.964   3.470  -3.308 1.00 . A A .  82 PRO CG   1 1 
        9 16500 1 1  30 PRO HA   H  10.138   1.482  -5.893 1.00 . A A .  82 PRO HA   1 1 
        9 16501 1 1  30 PRO HB2  H  10.345   1.375  -3.227 1.00 . A A .  82 PRO HB2  1 1 
        9 16502 1 1  30 PRO HB3  H  11.480   2.288  -4.225 1.00 . A A .  82 PRO HB3  1 1 
        9 16503 1 1  30 PRO HD2  H   8.218   4.446  -4.009 1.00 . A A .  82 PRO HD2  1 1 
        9 16504 1 1  30 PRO HD3  H   9.736   5.140  -4.594 1.00 . A A .  82 PRO HD3  1 1 
        9 16505 1 1  30 PRO HG2  H   9.313   3.255  -2.479 1.00 . A A .  82 PRO HG2  1 1 
        9 16506 1 1  30 PRO HG3  H  10.809   4.048  -2.974 1.00 . A A .  82 PRO HG3  1 1 
        9 16507 1 1  30 PRO N    N   9.178   3.320  -5.517 1.00 . A A .  82 PRO N    1 1 
        9 16508 1 1  30 PRO O    O   8.511  -0.046  -4.400 1.00 . A A .  82 PRO O    1 1 
        9 16509 1 1  31 PHE C    C   5.180   0.845  -5.670 1.00 . A A .  83 PHE C    1 1 
        9 16510 1 1  31 PHE CA   C   6.003   1.099  -4.408 1.00 . A A .  83 PHE CA   1 1 
        9 16511 1 1  31 PHE CB   C   5.235   1.953  -3.396 1.00 . A A .  83 PHE CB   1 1 
        9 16512 1 1  31 PHE CD1  C   6.677   3.646  -2.206 1.00 . A A .  83 PHE CD1  1 1 
        9 16513 1 1  31 PHE CD2  C   6.172   1.617  -1.083 1.00 . A A .  83 PHE CD2  1 1 
        9 16514 1 1  31 PHE CE1  C   7.393   4.080  -1.112 1.00 . A A .  83 PHE CE1  1 1 
        9 16515 1 1  31 PHE CE2  C   6.897   2.048   0.013 1.00 . A A .  83 PHE CE2  1 1 
        9 16516 1 1  31 PHE CG   C   6.055   2.408  -2.210 1.00 . A A .  83 PHE CG   1 1 
        9 16517 1 1  31 PHE CZ   C   7.505   3.279  -0.004 1.00 . A A .  83 PHE CZ   1 1 
        9 16518 1 1  31 PHE H    H   7.202   2.694  -5.049 1.00 . A A .  83 PHE H    1 1 
        9 16519 1 1  31 PHE HA   H   6.252   0.150  -3.956 1.00 . A A .  83 PHE HA   1 1 
        9 16520 1 1  31 PHE HB2  H   4.862   2.835  -3.895 1.00 . A A .  83 PHE HB2  1 1 
        9 16521 1 1  31 PHE HB3  H   4.395   1.384  -3.014 1.00 . A A .  83 PHE HB3  1 1 
        9 16522 1 1  31 PHE HD1  H   6.612   4.275  -3.073 1.00 . A A .  83 PHE HD1  1 1 
        9 16523 1 1  31 PHE HD2  H   5.695   0.648  -1.065 1.00 . A A .  83 PHE HD2  1 1 
        9 16524 1 1  31 PHE HE1  H   7.862   5.055  -1.124 1.00 . A A .  83 PHE HE1  1 1 
        9 16525 1 1  31 PHE HE2  H   6.994   1.416   0.884 1.00 . A A .  83 PHE HE2  1 1 
        9 16526 1 1  31 PHE HZ   H   8.067   3.615   0.855 1.00 . A A .  83 PHE HZ   1 1 
        9 16527 1 1  31 PHE N    N   7.228   1.754  -4.768 1.00 . A A .  83 PHE N    1 1 
        9 16528 1 1  31 PHE O    O   4.571  -0.199  -5.813 1.00 . A A .  83 PHE O    1 1 
        9 16529 1 1  32 GLN C    C   4.949   0.295  -8.524 1.00 . A A .  84 GLN C    1 1 
        9 16530 1 1  32 GLN CA   C   4.522   1.621  -7.898 1.00 . A A .  84 GLN CA   1 1 
        9 16531 1 1  32 GLN CB   C   4.908   2.735  -8.876 1.00 . A A .  84 GLN CB   1 1 
        9 16532 1 1  32 GLN CD   C   5.184   5.174  -9.394 1.00 . A A .  84 GLN CD   1 1 
        9 16533 1 1  32 GLN CG   C   4.664   4.153  -8.396 1.00 . A A .  84 GLN CG   1 1 
        9 16534 1 1  32 GLN H    H   5.649   2.647  -6.412 1.00 . A A .  84 GLN H    1 1 
        9 16535 1 1  32 GLN HA   H   3.446   1.625  -7.736 1.00 . A A .  84 GLN HA   1 1 
        9 16536 1 1  32 GLN HB2  H   5.959   2.641  -9.099 1.00 . A A .  84 GLN HB2  1 1 
        9 16537 1 1  32 GLN HB3  H   4.350   2.591  -9.790 1.00 . A A .  84 GLN HB3  1 1 
        9 16538 1 1  32 GLN HE21 H   5.250   6.560  -7.983 1.00 . A A .  84 GLN HE21 1 1 
        9 16539 1 1  32 GLN HE22 H   5.792   7.062  -9.546 1.00 . A A .  84 GLN HE22 1 1 
        9 16540 1 1  32 GLN HG2  H   3.609   4.313  -8.243 1.00 . A A .  84 GLN HG2  1 1 
        9 16541 1 1  32 GLN HG3  H   5.184   4.295  -7.462 1.00 . A A .  84 GLN HG3  1 1 
        9 16542 1 1  32 GLN N    N   5.191   1.798  -6.602 1.00 . A A .  84 GLN N    1 1 
        9 16543 1 1  32 GLN NE2  N   5.432   6.385  -8.928 1.00 . A A .  84 GLN NE2  1 1 
        9 16544 1 1  32 GLN O    O   4.153  -0.418  -9.137 1.00 . A A .  84 GLN O    1 1 
        9 16545 1 1  32 GLN OE1  O   5.309   4.885 -10.585 1.00 . A A .  84 GLN OE1  1 1 
        9 16546 1 1  33 GLN C    C   7.521  -1.954  -7.736 1.00 . A A .  85 GLN C    1 1 
        9 16547 1 1  33 GLN CA   C   6.816  -1.230  -8.871 1.00 . A A .  85 GLN CA   1 1 
        9 16548 1 1  33 GLN CB   C   7.769  -0.921 -10.024 1.00 . A A .  85 GLN CB   1 1 
        9 16549 1 1  33 GLN CD   C  10.226  -0.768 -10.551 1.00 . A A .  85 GLN CD   1 1 
        9 16550 1 1  33 GLN CG   C   9.140  -1.550  -9.878 1.00 . A A .  85 GLN CG   1 1 
        9 16551 1 1  33 GLN H    H   6.803   0.626  -7.885 1.00 . A A .  85 GLN H    1 1 
        9 16552 1 1  33 GLN HA   H   6.031  -1.858  -9.234 1.00 . A A .  85 GLN HA   1 1 
        9 16553 1 1  33 GLN HB2  H   7.324  -1.301 -10.931 1.00 . A A .  85 GLN HB2  1 1 
        9 16554 1 1  33 GLN HB3  H   7.886   0.148 -10.105 1.00 . A A .  85 GLN HB3  1 1 
        9 16555 1 1  33 GLN HE21 H   9.300   0.908 -10.081 1.00 . A A .  85 GLN HE21 1 1 
        9 16556 1 1  33 GLN HE22 H  10.787   1.069 -10.917 1.00 . A A .  85 GLN HE22 1 1 
        9 16557 1 1  33 GLN HG2  H   9.368  -1.592  -8.836 1.00 . A A .  85 GLN HG2  1 1 
        9 16558 1 1  33 GLN HG3  H   9.118  -2.546 -10.289 1.00 . A A .  85 GLN HG3  1 1 
        9 16559 1 1  33 GLN N    N   6.230  -0.002  -8.372 1.00 . A A .  85 GLN N    1 1 
        9 16560 1 1  33 GLN NE2  N  10.089   0.533 -10.522 1.00 . A A .  85 GLN NE2  1 1 
        9 16561 1 1  33 GLN O    O   8.085  -1.323  -6.842 1.00 . A A .  85 GLN O    1 1 
        9 16562 1 1  33 GLN OE1  O  11.197  -1.325 -11.064 1.00 . A A .  85 GLN OE1  1 1 
        9 16563 1 1  34 PRO C    C   9.545  -4.137  -6.718 1.00 . A A .  86 PRO C    1 1 
        9 16564 1 1  34 PRO CA   C   8.032  -4.108  -6.702 1.00 . A A .  86 PRO CA   1 1 
        9 16565 1 1  34 PRO CB   C   7.442  -5.490  -6.973 1.00 . A A .  86 PRO CB   1 1 
        9 16566 1 1  34 PRO CD   C   7.015  -4.083  -8.905 1.00 . A A .  86 PRO CD   1 1 
        9 16567 1 1  34 PRO CG   C   7.021  -5.504  -8.402 1.00 . A A .  86 PRO CG   1 1 
        9 16568 1 1  34 PRO HA   H   7.705  -3.757  -5.731 1.00 . A A .  86 PRO HA   1 1 
        9 16569 1 1  34 PRO HB2  H   8.187  -6.245  -6.787 1.00 . A A .  86 PRO HB2  1 1 
        9 16570 1 1  34 PRO HB3  H   6.597  -5.651  -6.320 1.00 . A A .  86 PRO HB3  1 1 
        9 16571 1 1  34 PRO HD2  H   7.680  -3.984  -9.747 1.00 . A A .  86 PRO HD2  1 1 
        9 16572 1 1  34 PRO HD3  H   6.018  -3.778  -9.185 1.00 . A A .  86 PRO HD3  1 1 
        9 16573 1 1  34 PRO HG2  H   7.716  -6.096  -8.979 1.00 . A A .  86 PRO HG2  1 1 
        9 16574 1 1  34 PRO HG3  H   6.035  -5.925  -8.469 1.00 . A A .  86 PRO HG3  1 1 
        9 16575 1 1  34 PRO N    N   7.503  -3.287  -7.774 1.00 . A A .  86 PRO N    1 1 
        9 16576 1 1  34 PRO O    O  10.168  -4.350  -7.761 1.00 . A A .  86 PRO O    1 1 
        9 16577 1 1  35 VAL C    C  12.255  -5.043  -5.904 1.00 . A A .  87 VAL C    1 1 
        9 16578 1 1  35 VAL CA   C  11.555  -3.790  -5.399 1.00 . A A .  87 VAL CA   1 1 
        9 16579 1 1  35 VAL CB   C  11.955  -3.504  -3.927 1.00 . A A .  87 VAL CB   1 1 
        9 16580 1 1  35 VAL CG1  C  10.752  -3.127  -3.093 1.00 . A A .  87 VAL CG1  1 1 
        9 16581 1 1  35 VAL CG2  C  12.695  -4.661  -3.284 1.00 . A A .  87 VAL CG2  1 1 
        9 16582 1 1  35 VAL H    H   9.550  -3.779  -4.765 1.00 . A A .  87 VAL H    1 1 
        9 16583 1 1  35 VAL HA   H  11.894  -2.951  -5.992 1.00 . A A .  87 VAL HA   1 1 
        9 16584 1 1  35 VAL HB   H  12.619  -2.656  -3.923 1.00 . A A .  87 VAL HB   1 1 
        9 16585 1 1  35 VAL HG11 H  11.066  -3.012  -2.075 1.00 . A A .  87 VAL HG11 1 1 
        9 16586 1 1  35 VAL HG12 H  10.007  -3.906  -3.159 1.00 . A A .  87 VAL HG12 1 1 
        9 16587 1 1  35 VAL HG13 H  10.338  -2.196  -3.454 1.00 . A A .  87 VAL HG13 1 1 
        9 16588 1 1  35 VAL HG21 H  13.260  -4.287  -2.443 1.00 . A A .  87 VAL HG21 1 1 
        9 16589 1 1  35 VAL HG22 H  13.369  -5.105  -4.003 1.00 . A A .  87 VAL HG22 1 1 
        9 16590 1 1  35 VAL HG23 H  11.987  -5.402  -2.945 1.00 . A A .  87 VAL HG23 1 1 
        9 16591 1 1  35 VAL N    N  10.118  -3.894  -5.552 1.00 . A A .  87 VAL N    1 1 
        9 16592 1 1  35 VAL O    O  11.845  -6.175  -5.610 1.00 . A A .  87 VAL O    1 1 
        9 16593 1 1  36 ASP C    C  15.220  -5.911  -5.918 1.00 . A A .  88 ASP C    1 1 
        9 16594 1 1  36 ASP CA   C  14.213  -5.856  -7.048 1.00 . A A .  88 ASP CA   1 1 
        9 16595 1 1  36 ASP CB   C  14.917  -5.559  -8.376 1.00 . A A .  88 ASP CB   1 1 
        9 16596 1 1  36 ASP CG   C  14.016  -5.729  -9.580 1.00 . A A .  88 ASP CG   1 1 
        9 16597 1 1  36 ASP H    H  13.369  -3.928  -7.125 1.00 . A A .  88 ASP H    1 1 
        9 16598 1 1  36 ASP HA   H  13.690  -6.800  -7.111 1.00 . A A .  88 ASP HA   1 1 
        9 16599 1 1  36 ASP HB2  H  15.265  -4.538  -8.366 1.00 . A A .  88 ASP HB2  1 1 
        9 16600 1 1  36 ASP HB3  H  15.764  -6.218  -8.484 1.00 . A A .  88 ASP HB3  1 1 
        9 16601 1 1  36 ASP N    N  13.262  -4.823  -6.722 1.00 . A A .  88 ASP N    1 1 
        9 16602 1 1  36 ASP O    O  16.076  -5.034  -5.802 1.00 . A A .  88 ASP O    1 1 
        9 16603 1 1  36 ASP OD1  O  13.953  -6.852 -10.123 1.00 . A A .  88 ASP OD1  1 1 
        9 16604 1 1  36 ASP OD2  O  13.381  -4.737  -9.997 1.00 . A A .  88 ASP OD2  1 1 
        9 16605 1 1  37 ALA C    C  17.393  -7.146  -4.175 1.00 . A A .  89 ALA C    1 1 
        9 16606 1 1  37 ALA CA   C  15.904  -6.975  -3.856 1.00 . A A .  89 ALA CA   1 1 
        9 16607 1 1  37 ALA CB   C  15.406  -8.081  -2.936 1.00 . A A .  89 ALA CB   1 1 
        9 16608 1 1  37 ALA H    H  14.448  -7.631  -5.250 1.00 . A A .  89 ALA H    1 1 
        9 16609 1 1  37 ALA HA   H  15.770  -6.033  -3.335 1.00 . A A .  89 ALA HA   1 1 
        9 16610 1 1  37 ALA HB1  H  14.574  -7.711  -2.341 1.00 . A A .  89 ALA HB1  1 1 
        9 16611 1 1  37 ALA HB2  H  16.207  -8.393  -2.282 1.00 . A A .  89 ALA HB2  1 1 
        9 16612 1 1  37 ALA HB3  H  15.077  -8.922  -3.529 1.00 . A A .  89 ALA HB3  1 1 
        9 16613 1 1  37 ALA N    N  15.099  -6.912  -5.064 1.00 . A A .  89 ALA N    1 1 
        9 16614 1 1  37 ALA O    O  18.233  -6.991  -3.301 1.00 . A A .  89 ALA O    1 1 
        9 16615 1 1  38 VAL C    C  19.540  -6.082  -6.319 1.00 . A A .  90 VAL C    1 1 
        9 16616 1 1  38 VAL CA   C  19.136  -7.463  -5.819 1.00 . A A .  90 VAL CA   1 1 
        9 16617 1 1  38 VAL CB   C  19.436  -8.501  -6.916 1.00 . A A .  90 VAL CB   1 1 
        9 16618 1 1  38 VAL CG1  C  18.752  -9.820  -6.613 1.00 . A A .  90 VAL CG1  1 1 
        9 16619 1 1  38 VAL CG2  C  19.029  -7.968  -8.267 1.00 . A A .  90 VAL CG2  1 1 
        9 16620 1 1  38 VAL H    H  17.040  -7.735  -6.056 1.00 . A A .  90 VAL H    1 1 
        9 16621 1 1  38 VAL HA   H  19.736  -7.698  -4.959 1.00 . A A .  90 VAL HA   1 1 
        9 16622 1 1  38 VAL HB   H  20.498  -8.668  -6.937 1.00 . A A .  90 VAL HB   1 1 
        9 16623 1 1  38 VAL HG11 H  18.688  -9.946  -5.545 1.00 . A A .  90 VAL HG11 1 1 
        9 16624 1 1  38 VAL HG12 H  19.324 -10.630  -7.041 1.00 . A A .  90 VAL HG12 1 1 
        9 16625 1 1  38 VAL HG13 H  17.758  -9.817  -7.036 1.00 . A A .  90 VAL HG13 1 1 
        9 16626 1 1  38 VAL HG21 H  19.449  -6.979  -8.371 1.00 . A A .  90 VAL HG21 1 1 
        9 16627 1 1  38 VAL HG22 H  17.951  -7.917  -8.330 1.00 . A A .  90 VAL HG22 1 1 
        9 16628 1 1  38 VAL HG23 H  19.412  -8.611  -9.044 1.00 . A A .  90 VAL HG23 1 1 
        9 16629 1 1  38 VAL N    N  17.734  -7.466  -5.414 1.00 . A A .  90 VAL N    1 1 
        9 16630 1 1  38 VAL O    O  20.698  -5.678  -6.204 1.00 . A A .  90 VAL O    1 1 
        9 16631 1 1  39 LYS C    C  19.202  -3.035  -6.422 1.00 . A A .  91 LYS C    1 1 
        9 16632 1 1  39 LYS CA   C  18.821  -4.067  -7.468 1.00 . A A .  91 LYS CA   1 1 
        9 16633 1 1  39 LYS CB   C  17.590  -3.583  -8.215 1.00 . A A .  91 LYS CB   1 1 
        9 16634 1 1  39 LYS CD   C  17.927  -4.458 -10.525 1.00 . A A .  91 LYS CD   1 1 
        9 16635 1 1  39 LYS CE   C  18.445  -4.133 -11.912 1.00 . A A .  91 LYS CE   1 1 
        9 16636 1 1  39 LYS CG   C  17.871  -3.220  -9.654 1.00 . A A .  91 LYS CG   1 1 
        9 16637 1 1  39 LYS H    H  17.643  -5.680  -6.789 1.00 . A A .  91 LYS H    1 1 
        9 16638 1 1  39 LYS HA   H  19.630  -4.195  -8.175 1.00 . A A .  91 LYS HA   1 1 
        9 16639 1 1  39 LYS HB2  H  16.854  -4.368  -8.202 1.00 . A A .  91 LYS HB2  1 1 
        9 16640 1 1  39 LYS HB3  H  17.190  -2.717  -7.714 1.00 . A A .  91 LYS HB3  1 1 
        9 16641 1 1  39 LYS HD2  H  18.579  -5.182 -10.063 1.00 . A A .  91 LYS HD2  1 1 
        9 16642 1 1  39 LYS HD3  H  16.932  -4.870 -10.609 1.00 . A A .  91 LYS HD3  1 1 
        9 16643 1 1  39 LYS HE2  H  17.844  -3.341 -12.333 1.00 . A A .  91 LYS HE2  1 1 
        9 16644 1 1  39 LYS HE3  H  19.470  -3.802 -11.824 1.00 . A A .  91 LYS HE3  1 1 
        9 16645 1 1  39 LYS HG2  H  17.091  -2.573 -10.009 1.00 . A A .  91 LYS HG2  1 1 
        9 16646 1 1  39 LYS HG3  H  18.820  -2.708  -9.707 1.00 . A A .  91 LYS HG3  1 1 
        9 16647 1 1  39 LYS HZ1  H  19.067  -6.043 -12.488 1.00 . A A .  91 LYS HZ1  1 1 
        9 16648 1 1  39 LYS HZ2  H  18.629  -5.040 -13.785 1.00 . A A .  91 LYS HZ2  1 1 
        9 16649 1 1  39 LYS HZ3  H  17.430  -5.725 -12.800 1.00 . A A .  91 LYS HZ3  1 1 
        9 16650 1 1  39 LYS N    N  18.565  -5.350  -6.842 1.00 . A A .  91 LYS N    1 1 
        9 16651 1 1  39 LYS NZ   N  18.390  -5.316 -12.809 1.00 . A A .  91 LYS NZ   1 1 
        9 16652 1 1  39 LYS O    O  20.229  -2.369  -6.525 1.00 . A A .  91 LYS O    1 1 
        9 16653 1 1  40 LEU C    C  19.594  -2.516  -3.310 1.00 . A A .  92 LEU C    1 1 
        9 16654 1 1  40 LEU CA   C  18.584  -1.973  -4.319 1.00 . A A .  92 LEU CA   1 1 
        9 16655 1 1  40 LEU CB   C  17.259  -1.649  -3.620 1.00 . A A .  92 LEU CB   1 1 
        9 16656 1 1  40 LEU CD1  C  15.023  -2.311  -4.558 1.00 . A A .  92 LEU CD1  1 1 
        9 16657 1 1  40 LEU CD2  C  15.557   0.101  -4.176 1.00 . A A .  92 LEU CD2  1 1 
        9 16658 1 1  40 LEU CG   C  16.116  -1.257  -4.556 1.00 . A A .  92 LEU CG   1 1 
        9 16659 1 1  40 LEU H    H  17.563  -3.494  -5.375 1.00 . A A .  92 LEU H    1 1 
        9 16660 1 1  40 LEU HA   H  18.979  -1.068  -4.753 1.00 . A A .  92 LEU HA   1 1 
        9 16661 1 1  40 LEU HB2  H  16.951  -2.517  -3.053 1.00 . A A .  92 LEU HB2  1 1 
        9 16662 1 1  40 LEU HB3  H  17.428  -0.833  -2.934 1.00 . A A .  92 LEU HB3  1 1 
        9 16663 1 1  40 LEU HD11 H  14.678  -2.489  -3.547 1.00 . A A .  92 LEU HD11 1 1 
        9 16664 1 1  40 LEU HD12 H  15.412  -3.230  -4.971 1.00 . A A .  92 LEU HD12 1 1 
        9 16665 1 1  40 LEU HD13 H  14.194  -1.968  -5.163 1.00 . A A .  92 LEU HD13 1 1 
        9 16666 1 1  40 LEU HD21 H  15.202   0.069  -3.155 1.00 . A A .  92 LEU HD21 1 1 
        9 16667 1 1  40 LEU HD22 H  14.739   0.352  -4.834 1.00 . A A .  92 LEU HD22 1 1 
        9 16668 1 1  40 LEU HD23 H  16.332   0.848  -4.263 1.00 . A A .  92 LEU HD23 1 1 
        9 16669 1 1  40 LEU HG   H  16.498  -1.192  -5.558 1.00 . A A .  92 LEU HG   1 1 
        9 16670 1 1  40 LEU N    N  18.363  -2.925  -5.398 1.00 . A A .  92 LEU N    1 1 
        9 16671 1 1  40 LEU O    O  19.802  -1.932  -2.244 1.00 . A A .  92 LEU O    1 1 
        9 16672 1 1  41 ASN C    C  20.585  -4.707  -1.531 1.00 . A A .  93 ASN C    1 1 
        9 16673 1 1  41 ASN CA   C  21.183  -4.338  -2.879 1.00 . A A .  93 ASN CA   1 1 
        9 16674 1 1  41 ASN CB   C  22.443  -3.513  -2.728 1.00 . A A .  93 ASN CB   1 1 
        9 16675 1 1  41 ASN CG   C  23.043  -3.086  -4.059 1.00 . A A .  93 ASN CG   1 1 
        9 16676 1 1  41 ASN H    H  20.083  -3.957  -4.575 1.00 . A A .  93 ASN H    1 1 
        9 16677 1 1  41 ASN HA   H  21.427  -5.254  -3.402 1.00 . A A .  93 ASN HA   1 1 
        9 16678 1 1  41 ASN HB2  H  22.218  -2.630  -2.158 1.00 . A A .  93 ASN HB2  1 1 
        9 16679 1 1  41 ASN HB3  H  23.158  -4.102  -2.212 1.00 . A A .  93 ASN HB3  1 1 
        9 16680 1 1  41 ASN HD21 H  22.376  -4.740  -4.944 1.00 . A A .  93 ASN HD21 1 1 
        9 16681 1 1  41 ASN HD22 H  23.258  -3.647  -5.953 1.00 . A A .  93 ASN HD22 1 1 
        9 16682 1 1  41 ASN N    N  20.231  -3.627  -3.691 1.00 . A A .  93 ASN N    1 1 
        9 16683 1 1  41 ASN ND2  N  22.875  -3.906  -5.087 1.00 . A A .  93 ASN ND2  1 1 
        9 16684 1 1  41 ASN O    O  21.002  -4.219  -0.483 1.00 . A A .  93 ASN O    1 1 
        9 16685 1 1  41 ASN OD1  O  23.658  -2.023  -4.161 1.00 . A A .  93 ASN OD1  1 1 
        9 16686 1 1  42 LEU C    C  19.013  -7.506  -0.230 1.00 . A A .  94 LEU C    1 1 
        9 16687 1 1  42 LEU CA   C  18.848  -6.006  -0.419 1.00 . A A .  94 LEU CA   1 1 
        9 16688 1 1  42 LEU CB   C  17.374  -5.669  -0.625 1.00 . A A .  94 LEU CB   1 1 
        9 16689 1 1  42 LEU CD1  C  15.676  -4.210  -1.732 1.00 . A A .  94 LEU CD1  1 1 
        9 16690 1 1  42 LEU CD2  C  17.547  -3.195  -0.469 1.00 . A A .  94 LEU CD2  1 1 
        9 16691 1 1  42 LEU CG   C  17.126  -4.348  -1.346 1.00 . A A .  94 LEU CG   1 1 
        9 16692 1 1  42 LEU H    H  19.363  -5.970  -2.461 1.00 . A A .  94 LEU H    1 1 
        9 16693 1 1  42 LEU HA   H  19.229  -5.487   0.446 1.00 . A A .  94 LEU HA   1 1 
        9 16694 1 1  42 LEU HB2  H  16.920  -6.463  -1.199 1.00 . A A .  94 LEU HB2  1 1 
        9 16695 1 1  42 LEU HB3  H  16.896  -5.623   0.341 1.00 . A A .  94 LEU HB3  1 1 
        9 16696 1 1  42 LEU HD11 H  15.083  -4.145  -0.845 1.00 . A A .  94 LEU HD11 1 1 
        9 16697 1 1  42 LEU HD12 H  15.372  -5.070  -2.310 1.00 . A A .  94 LEU HD12 1 1 
        9 16698 1 1  42 LEU HD13 H  15.543  -3.313  -2.321 1.00 . A A .  94 LEU HD13 1 1 
        9 16699 1 1  42 LEU HD21 H  18.581  -3.317  -0.218 1.00 . A A .  94 LEU HD21 1 1 
        9 16700 1 1  42 LEU HD22 H  16.953  -3.190   0.434 1.00 . A A .  94 LEU HD22 1 1 
        9 16701 1 1  42 LEU HD23 H  17.411  -2.266  -1.001 1.00 . A A .  94 LEU HD23 1 1 
        9 16702 1 1  42 LEU HG   H  17.719  -4.317  -2.248 1.00 . A A .  94 LEU HG   1 1 
        9 16703 1 1  42 LEU N    N  19.599  -5.583  -1.588 1.00 . A A .  94 LEU N    1 1 
        9 16704 1 1  42 LEU O    O  18.137  -8.293  -0.599 1.00 . A A .  94 LEU O    1 1 
        9 16705 1 1  43 PRO C    C  19.630 -10.134   1.345 1.00 . A A .  95 PRO C    1 1 
        9 16706 1 1  43 PRO CA   C  20.536  -9.320   0.432 1.00 . A A .  95 PRO CA   1 1 
        9 16707 1 1  43 PRO CB   C  21.966  -9.260   0.998 1.00 . A A .  95 PRO CB   1 1 
        9 16708 1 1  43 PRO CD   C  21.105  -7.040   1.025 1.00 . A A .  95 PRO CD   1 1 
        9 16709 1 1  43 PRO CG   C  22.371  -7.823   0.906 1.00 . A A .  95 PRO CG   1 1 
        9 16710 1 1  43 PRO HA   H  20.556  -9.774  -0.548 1.00 . A A .  95 PRO HA   1 1 
        9 16711 1 1  43 PRO HB2  H  21.962  -9.602   2.023 1.00 . A A .  95 PRO HB2  1 1 
        9 16712 1 1  43 PRO HB3  H  22.616  -9.889   0.407 1.00 . A A .  95 PRO HB3  1 1 
        9 16713 1 1  43 PRO HD2  H  20.854  -6.896   2.059 1.00 . A A .  95 PRO HD2  1 1 
        9 16714 1 1  43 PRO HD3  H  21.186  -6.088   0.512 1.00 . A A .  95 PRO HD3  1 1 
        9 16715 1 1  43 PRO HG2  H  23.043  -7.575   1.712 1.00 . A A .  95 PRO HG2  1 1 
        9 16716 1 1  43 PRO HG3  H  22.833  -7.629  -0.043 1.00 . A A .  95 PRO HG3  1 1 
        9 16717 1 1  43 PRO N    N  20.136  -7.914   0.358 1.00 . A A .  95 PRO N    1 1 
        9 16718 1 1  43 PRO O    O  19.544 -11.358   1.229 1.00 . A A .  95 PRO O    1 1 
        9 16719 1 1  44 ASP C    C  16.682  -9.559   3.146 1.00 . A A .  96 ASP C    1 1 
        9 16720 1 1  44 ASP CA   C  18.094 -10.118   3.217 1.00 . A A .  96 ASP CA   1 1 
        9 16721 1 1  44 ASP CB   C  18.621  -9.934   4.646 1.00 . A A .  96 ASP CB   1 1 
        9 16722 1 1  44 ASP CG   C  20.098  -9.606   4.712 1.00 . A A .  96 ASP CG   1 1 
        9 16723 1 1  44 ASP H    H  19.042  -8.472   2.286 1.00 . A A .  96 ASP H    1 1 
        9 16724 1 1  44 ASP HA   H  18.069 -11.171   2.984 1.00 . A A .  96 ASP HA   1 1 
        9 16725 1 1  44 ASP HB2  H  18.077  -9.133   5.114 1.00 . A A .  96 ASP HB2  1 1 
        9 16726 1 1  44 ASP HB3  H  18.449 -10.844   5.201 1.00 . A A .  96 ASP HB3  1 1 
        9 16727 1 1  44 ASP N    N  18.956  -9.452   2.257 1.00 . A A .  96 ASP N    1 1 
        9 16728 1 1  44 ASP O    O  15.920  -9.698   4.095 1.00 . A A .  96 ASP O    1 1 
        9 16729 1 1  44 ASP OD1  O  20.446  -8.408   4.644 1.00 . A A .  96 ASP OD1  1 1 
        9 16730 1 1  44 ASP OD2  O  20.920 -10.536   4.848 1.00 . A A .  96 ASP OD2  1 1 
        9 16731 1 1  45 TYR C    C  13.908  -9.246   2.106 1.00 . A A .  97 TYR C    1 1 
        9 16732 1 1  45 TYR CA   C  15.027  -8.246   1.935 1.00 . A A .  97 TYR CA   1 1 
        9 16733 1 1  45 TYR CB   C  14.866  -7.526   0.591 1.00 . A A .  97 TYR CB   1 1 
        9 16734 1 1  45 TYR CD1  C  12.727  -6.306  -0.080 1.00 . A A .  97 TYR CD1  1 1 
        9 16735 1 1  45 TYR CD2  C  14.249  -5.224   1.383 1.00 . A A .  97 TYR CD2  1 1 
        9 16736 1 1  45 TYR CE1  C  11.899  -5.194  -0.035 1.00 . A A .  97 TYR CE1  1 1 
        9 16737 1 1  45 TYR CE2  C  13.423  -4.122   1.432 1.00 . A A .  97 TYR CE2  1 1 
        9 16738 1 1  45 TYR CG   C  13.923  -6.336   0.633 1.00 . A A .  97 TYR CG   1 1 
        9 16739 1 1  45 TYR CZ   C  12.254  -4.109   0.724 1.00 . A A .  97 TYR CZ   1 1 
        9 16740 1 1  45 TYR H    H  16.942  -8.898   1.268 1.00 . A A .  97 TYR H    1 1 
        9 16741 1 1  45 TYR HA   H  14.968  -7.521   2.744 1.00 . A A .  97 TYR HA   1 1 
        9 16742 1 1  45 TYR HB2  H  15.832  -7.170   0.266 1.00 . A A .  97 TYR HB2  1 1 
        9 16743 1 1  45 TYR HB3  H  14.484  -8.227  -0.138 1.00 . A A .  97 TYR HB3  1 1 
        9 16744 1 1  45 TYR HD1  H  12.443  -7.160  -0.675 1.00 . A A .  97 TYR HD1  1 1 
        9 16745 1 1  45 TYR HD2  H  15.170  -5.225   1.945 1.00 . A A .  97 TYR HD2  1 1 
        9 16746 1 1  45 TYR HE1  H  10.982  -5.178  -0.593 1.00 . A A .  97 TYR HE1  1 1 
        9 16747 1 1  45 TYR HE2  H  13.704  -3.268   2.031 1.00 . A A .  97 TYR HE2  1 1 
        9 16748 1 1  45 TYR HH   H  10.540  -3.252   0.972 1.00 . A A .  97 TYR HH   1 1 
        9 16749 1 1  45 TYR N    N  16.326  -8.919   2.032 1.00 . A A .  97 TYR N    1 1 
        9 16750 1 1  45 TYR O    O  13.110  -9.143   3.025 1.00 . A A .  97 TYR O    1 1 
        9 16751 1 1  45 TYR OH   O  11.446  -2.995   0.763 1.00 . A A .  97 TYR OH   1 1 
        9 16752 1 1  46 TYR C    C  13.024 -12.212   2.453 1.00 . A A .  98 TYR C    1 1 
        9 16753 1 1  46 TYR CA   C  12.822 -11.239   1.287 1.00 . A A .  98 TYR CA   1 1 
        9 16754 1 1  46 TYR CB   C  12.735 -11.955  -0.058 1.00 . A A .  98 TYR CB   1 1 
        9 16755 1 1  46 TYR CD1  C  11.870  -9.742  -0.915 1.00 . A A .  98 TYR CD1  1 1 
        9 16756 1 1  46 TYR CD2  C  11.822 -11.599  -2.402 1.00 . A A .  98 TYR CD2  1 1 
        9 16757 1 1  46 TYR CE1  C  11.310  -8.936  -1.881 1.00 . A A .  98 TYR CE1  1 1 
        9 16758 1 1  46 TYR CE2  C  11.261 -10.794  -3.383 1.00 . A A .  98 TYR CE2  1 1 
        9 16759 1 1  46 TYR CG   C  12.141 -11.083  -1.152 1.00 . A A .  98 TYR CG   1 1 
        9 16760 1 1  46 TYR CZ   C  11.009  -9.462  -3.116 1.00 . A A .  98 TYR CZ   1 1 
        9 16761 1 1  46 TYR H    H  14.594 -10.321   0.572 1.00 . A A .  98 TYR H    1 1 
        9 16762 1 1  46 TYR HA   H  11.900 -10.709   1.442 1.00 . A A .  98 TYR HA   1 1 
        9 16763 1 1  46 TYR HB2  H  13.722 -12.238  -0.360 1.00 . A A .  98 TYR HB2  1 1 
        9 16764 1 1  46 TYR HB3  H  12.119 -12.836   0.043 1.00 . A A .  98 TYR HB3  1 1 
        9 16765 1 1  46 TYR HD1  H  12.123  -9.323   0.044 1.00 . A A .  98 TYR HD1  1 1 
        9 16766 1 1  46 TYR HD2  H  12.018 -12.640  -2.607 1.00 . A A .  98 TYR HD2  1 1 
        9 16767 1 1  46 TYR HE1  H  11.086  -7.896  -1.647 1.00 . A A .  98 TYR HE1  1 1 
        9 16768 1 1  46 TYR HE2  H  11.025 -11.211  -4.352 1.00 . A A .  98 TYR HE2  1 1 
        9 16769 1 1  46 TYR HH   H  11.072  -7.946  -4.311 1.00 . A A .  98 TYR HH   1 1 
        9 16770 1 1  46 TYR N    N  13.881 -10.246   1.250 1.00 . A A .  98 TYR N    1 1 
        9 16771 1 1  46 TYR O    O  12.288 -13.186   2.611 1.00 . A A .  98 TYR O    1 1 
        9 16772 1 1  46 TYR OH   O  10.453  -8.657  -4.089 1.00 . A A .  98 TYR OH   1 1 
        9 16773 1 1  47 LYS C    C  13.702 -11.894   5.687 1.00 . A A .  99 LYS C    1 1 
        9 16774 1 1  47 LYS CA   C  14.296 -12.647   4.502 1.00 . A A .  99 LYS CA   1 1 
        9 16775 1 1  47 LYS CB   C  15.784 -12.797   4.703 1.00 . A A .  99 LYS CB   1 1 
        9 16776 1 1  47 LYS CD   C  17.934 -13.681   3.820 1.00 . A A .  99 LYS CD   1 1 
        9 16777 1 1  47 LYS CE   C  18.245 -14.314   5.160 1.00 . A A .  99 LYS CE   1 1 
        9 16778 1 1  47 LYS CG   C  16.437 -13.619   3.618 1.00 . A A .  99 LYS CG   1 1 
        9 16779 1 1  47 LYS H    H  14.630 -11.181   3.025 1.00 . A A .  99 LYS H    1 1 
        9 16780 1 1  47 LYS HA   H  13.869 -13.621   4.424 1.00 . A A .  99 LYS HA   1 1 
        9 16781 1 1  47 LYS HB2  H  16.231 -11.816   4.711 1.00 . A A .  99 LYS HB2  1 1 
        9 16782 1 1  47 LYS HB3  H  15.965 -13.278   5.652 1.00 . A A .  99 LYS HB3  1 1 
        9 16783 1 1  47 LYS HD2  H  18.377 -14.275   3.034 1.00 . A A .  99 LYS HD2  1 1 
        9 16784 1 1  47 LYS HD3  H  18.338 -12.679   3.800 1.00 . A A .  99 LYS HD3  1 1 
        9 16785 1 1  47 LYS HE2  H  19.291 -14.168   5.387 1.00 . A A .  99 LYS HE2  1 1 
        9 16786 1 1  47 LYS HE3  H  17.635 -13.820   5.905 1.00 . A A .  99 LYS HE3  1 1 
        9 16787 1 1  47 LYS HG2  H  16.035 -14.622   3.650 1.00 . A A .  99 LYS HG2  1 1 
        9 16788 1 1  47 LYS HG3  H  16.215 -13.173   2.667 1.00 . A A .  99 LYS HG3  1 1 
        9 16789 1 1  47 LYS HZ1  H  16.924 -15.926   4.969 1.00 . A A .  99 LYS HZ1  1 1 
        9 16790 1 1  47 LYS HZ2  H  18.153 -16.173   6.111 1.00 . A A .  99 LYS HZ2  1 1 
        9 16791 1 1  47 LYS HZ3  H  18.505 -16.265   4.453 1.00 . A A .  99 LYS HZ3  1 1 
        9 16792 1 1  47 LYS N    N  14.039 -11.925   3.264 1.00 . A A .  99 LYS N    1 1 
        9 16793 1 1  47 LYS NZ   N  17.935 -15.769   5.174 1.00 . A A .  99 LYS NZ   1 1 
        9 16794 1 1  47 LYS O    O  12.934 -12.430   6.482 1.00 . A A .  99 LYS O    1 1 
        9 16795 1 1  48 ILE C    C  12.236  -9.315   6.655 1.00 . A A . 100 ILE C    1 1 
        9 16796 1 1  48 ILE CA   C  13.682  -9.727   6.831 1.00 . A A . 100 ILE CA   1 1 
        9 16797 1 1  48 ILE CB   C  14.583  -8.481   6.790 1.00 . A A . 100 ILE CB   1 1 
        9 16798 1 1  48 ILE CD1  C  17.037  -7.835   6.998 1.00 . A A . 100 ILE CD1  1 1 
        9 16799 1 1  48 ILE CG1  C  15.958  -8.821   7.368 1.00 . A A . 100 ILE CG1  1 1 
        9 16800 1 1  48 ILE CG2  C  13.957  -7.287   7.490 1.00 . A A . 100 ILE CG2  1 1 
        9 16801 1 1  48 ILE H    H  14.722 -10.298   5.096 1.00 . A A . 100 ILE H    1 1 
        9 16802 1 1  48 ILE HA   H  13.812 -10.210   7.779 1.00 . A A . 100 ILE HA   1 1 
        9 16803 1 1  48 ILE HB   H  14.692  -8.209   5.759 1.00 . A A . 100 ILE HB   1 1 
        9 16804 1 1  48 ILE HD11 H  17.185  -7.862   5.923 1.00 . A A . 100 ILE HD11 1 1 
        9 16805 1 1  48 ILE HD12 H  17.957  -8.102   7.497 1.00 . A A . 100 ILE HD12 1 1 
        9 16806 1 1  48 ILE HD13 H  16.737  -6.843   7.295 1.00 . A A . 100 ILE HD13 1 1 
        9 16807 1 1  48 ILE HG12 H  15.893  -8.847   8.445 1.00 . A A . 100 ILE HG12 1 1 
        9 16808 1 1  48 ILE HG13 H  16.261  -9.794   7.007 1.00 . A A . 100 ILE HG13 1 1 
        9 16809 1 1  48 ILE HG21 H  13.403  -6.701   6.759 1.00 . A A . 100 ILE HG21 1 1 
        9 16810 1 1  48 ILE HG22 H  14.734  -6.678   7.930 1.00 . A A . 100 ILE HG22 1 1 
        9 16811 1 1  48 ILE HG23 H  13.285  -7.630   8.263 1.00 . A A . 100 ILE HG23 1 1 
        9 16812 1 1  48 ILE N    N  14.101 -10.637   5.780 1.00 . A A . 100 ILE N    1 1 
        9 16813 1 1  48 ILE O    O  11.439  -9.348   7.595 1.00 . A A . 100 ILE O    1 1 
        9 16814 1 1  49 ILE C    C   9.531  -9.427   5.255 1.00 . A A . 101 ILE C    1 1 
        9 16815 1 1  49 ILE CA   C  10.621  -8.384   5.134 1.00 . A A . 101 ILE CA   1 1 
        9 16816 1 1  49 ILE CB   C  10.606  -7.768   3.730 1.00 . A A . 101 ILE CB   1 1 
        9 16817 1 1  49 ILE CD1  C  11.312  -5.418   4.321 1.00 . A A . 101 ILE CD1  1 1 
        9 16818 1 1  49 ILE CG1  C  11.673  -6.690   3.610 1.00 . A A . 101 ILE CG1  1 1 
        9 16819 1 1  49 ILE CG2  C   9.253  -7.180   3.443 1.00 . A A . 101 ILE CG2  1 1 
        9 16820 1 1  49 ILE H    H  12.562  -9.065   4.709 1.00 . A A . 101 ILE H    1 1 
        9 16821 1 1  49 ILE HA   H  10.427  -7.596   5.847 1.00 . A A . 101 ILE HA   1 1 
        9 16822 1 1  49 ILE HB   H  10.797  -8.539   3.002 1.00 . A A . 101 ILE HB   1 1 
        9 16823 1 1  49 ILE HD11 H  10.854  -5.646   5.276 1.00 . A A . 101 ILE HD11 1 1 
        9 16824 1 1  49 ILE HD12 H  10.617  -4.855   3.717 1.00 . A A . 101 ILE HD12 1 1 
        9 16825 1 1  49 ILE HD13 H  12.204  -4.832   4.483 1.00 . A A . 101 ILE HD13 1 1 
        9 16826 1 1  49 ILE HG12 H  12.598  -7.056   4.031 1.00 . A A . 101 ILE HG12 1 1 
        9 16827 1 1  49 ILE HG13 H  11.825  -6.455   2.565 1.00 . A A . 101 ILE HG13 1 1 
        9 16828 1 1  49 ILE HG21 H   9.345  -6.507   2.612 1.00 . A A . 101 ILE HG21 1 1 
        9 16829 1 1  49 ILE HG22 H   8.898  -6.642   4.311 1.00 . A A . 101 ILE HG22 1 1 
        9 16830 1 1  49 ILE HG23 H   8.558  -7.969   3.196 1.00 . A A . 101 ILE HG23 1 1 
        9 16831 1 1  49 ILE N    N  11.911  -8.942   5.437 1.00 . A A . 101 ILE N    1 1 
        9 16832 1 1  49 ILE O    O   9.548 -10.462   4.590 1.00 . A A . 101 ILE O    1 1 
        9 16833 1 1  50 LYS C    C   6.733 -10.250   5.067 1.00 . A A . 102 LYS C    1 1 
        9 16834 1 1  50 LYS CA   C   7.410  -9.913   6.377 1.00 . A A . 102 LYS CA   1 1 
        9 16835 1 1  50 LYS CB   C   6.456  -9.105   7.246 1.00 . A A . 102 LYS CB   1 1 
        9 16836 1 1  50 LYS CD   C   7.185 -10.133   9.422 1.00 . A A . 102 LYS CD   1 1 
        9 16837 1 1  50 LYS CE   C   5.857 -10.834   9.668 1.00 . A A . 102 LYS CE   1 1 
        9 16838 1 1  50 LYS CG   C   7.012  -8.847   8.633 1.00 . A A . 102 LYS CG   1 1 
        9 16839 1 1  50 LYS H    H   8.747  -8.329   6.709 1.00 . A A . 102 LYS H    1 1 
        9 16840 1 1  50 LYS HA   H   7.684 -10.815   6.895 1.00 . A A . 102 LYS HA   1 1 
        9 16841 1 1  50 LYS HB2  H   6.284  -8.150   6.769 1.00 . A A . 102 LYS HB2  1 1 
        9 16842 1 1  50 LYS HB3  H   5.518  -9.627   7.331 1.00 . A A . 102 LYS HB3  1 1 
        9 16843 1 1  50 LYS HD2  H   7.831 -10.794   8.868 1.00 . A A . 102 LYS HD2  1 1 
        9 16844 1 1  50 LYS HD3  H   7.640  -9.899  10.374 1.00 . A A . 102 LYS HD3  1 1 
        9 16845 1 1  50 LYS HE2  H   5.218 -10.178  10.241 1.00 . A A . 102 LYS HE2  1 1 
        9 16846 1 1  50 LYS HE3  H   5.394 -11.047   8.716 1.00 . A A . 102 LYS HE3  1 1 
        9 16847 1 1  50 LYS HG2  H   7.983  -8.379   8.524 1.00 . A A . 102 LYS HG2  1 1 
        9 16848 1 1  50 LYS HG3  H   6.345  -8.187   9.166 1.00 . A A . 102 LYS HG3  1 1 
        9 16849 1 1  50 LYS HZ1  H   5.105 -12.515  10.658 1.00 . A A . 102 LYS HZ1  1 1 
        9 16850 1 1  50 LYS HZ2  H   6.568 -11.936  11.294 1.00 . A A . 102 LYS HZ2  1 1 
        9 16851 1 1  50 LYS HZ3  H   6.561 -12.793   9.835 1.00 . A A . 102 LYS HZ3  1 1 
        9 16852 1 1  50 LYS N    N   8.607  -9.124   6.155 1.00 . A A . 102 LYS N    1 1 
        9 16853 1 1  50 LYS NZ   N   6.035 -12.107  10.415 1.00 . A A . 102 LYS NZ   1 1 
        9 16854 1 1  50 LYS O    O   6.440 -11.407   4.773 1.00 . A A . 102 LYS O    1 1 
        9 16855 1 1  51 THR C    C   6.160  -8.098   2.189 1.00 . A A . 103 THR C    1 1 
        9 16856 1 1  51 THR CA   C   5.853  -9.342   3.010 1.00 . A A . 103 THR CA   1 1 
        9 16857 1 1  51 THR CB   C   4.330  -9.549   3.143 1.00 . A A . 103 THR CB   1 1 
        9 16858 1 1  51 THR CG2  C   3.759  -8.562   4.138 1.00 . A A . 103 THR CG2  1 1 
        9 16859 1 1  51 THR H    H   6.738  -8.321   4.608 1.00 . A A . 103 THR H    1 1 
        9 16860 1 1  51 THR HA   H   6.276 -10.206   2.515 1.00 . A A . 103 THR HA   1 1 
        9 16861 1 1  51 THR HB   H   4.154 -10.548   3.515 1.00 . A A . 103 THR HB   1 1 
        9 16862 1 1  51 THR HG1  H   3.929 -10.162   1.305 1.00 . A A . 103 THR HG1  1 1 
        9 16863 1 1  51 THR HG21 H   4.293  -7.624   4.043 1.00 . A A . 103 THR HG21 1 1 
        9 16864 1 1  51 THR HG22 H   3.876  -8.948   5.141 1.00 . A A . 103 THR HG22 1 1 
        9 16865 1 1  51 THR HG23 H   2.710  -8.403   3.932 1.00 . A A . 103 THR HG23 1 1 
        9 16866 1 1  51 THR N    N   6.478  -9.215   4.300 1.00 . A A . 103 THR N    1 1 
        9 16867 1 1  51 THR O    O   5.605  -7.015   2.426 1.00 . A A . 103 THR O    1 1 
        9 16868 1 1  51 THR OG1  O   3.685  -9.410   1.871 1.00 . A A . 103 THR OG1  1 1 
        9 16869 1 1  52 PRO C    C   6.210  -6.745  -0.419 1.00 . A A . 104 PRO C    1 1 
        9 16870 1 1  52 PRO CA   C   7.445  -7.112   0.383 1.00 . A A . 104 PRO CA   1 1 
        9 16871 1 1  52 PRO CB   C   8.543  -7.687  -0.487 1.00 . A A . 104 PRO CB   1 1 
        9 16872 1 1  52 PRO CD   C   8.003  -9.348   1.090 1.00 . A A . 104 PRO CD   1 1 
        9 16873 1 1  52 PRO CG   C   9.156  -8.709   0.386 1.00 . A A . 104 PRO CG   1 1 
        9 16874 1 1  52 PRO HA   H   7.835  -6.265   0.909 1.00 . A A . 104 PRO HA   1 1 
        9 16875 1 1  52 PRO HB2  H   8.124  -8.113  -1.376 1.00 . A A . 104 PRO HB2  1 1 
        9 16876 1 1  52 PRO HB3  H   9.250  -6.916  -0.743 1.00 . A A . 104 PRO HB3  1 1 
        9 16877 1 1  52 PRO HD2  H   7.538 -10.099   0.470 1.00 . A A . 104 PRO HD2  1 1 
        9 16878 1 1  52 PRO HD3  H   8.302  -9.758   2.040 1.00 . A A . 104 PRO HD3  1 1 
        9 16879 1 1  52 PRO HG2  H   9.689  -9.415  -0.209 1.00 . A A . 104 PRO HG2  1 1 
        9 16880 1 1  52 PRO HG3  H   9.815  -8.237   1.096 1.00 . A A . 104 PRO HG3  1 1 
        9 16881 1 1  52 PRO N    N   7.126  -8.202   1.282 1.00 . A A . 104 PRO N    1 1 
        9 16882 1 1  52 PRO O    O   5.682  -7.557  -1.183 1.00 . A A . 104 PRO O    1 1 
        9 16883 1 1  53 MET C    C   4.680  -3.806  -1.573 1.00 . A A . 105 MET C    1 1 
        9 16884 1 1  53 MET CA   C   4.497  -5.106  -0.822 1.00 . A A . 105 MET CA   1 1 
        9 16885 1 1  53 MET CB   C   3.421  -4.956   0.258 1.00 . A A . 105 MET CB   1 1 
        9 16886 1 1  53 MET CE   C   0.484  -6.225  -0.772 1.00 . A A . 105 MET CE   1 1 
        9 16887 1 1  53 MET CG   C   2.222  -4.203  -0.245 1.00 . A A . 105 MET CG   1 1 
        9 16888 1 1  53 MET H    H   6.283  -4.885   0.273 1.00 . A A . 105 MET H    1 1 
        9 16889 1 1  53 MET HA   H   4.173  -5.869  -1.519 1.00 . A A . 105 MET HA   1 1 
        9 16890 1 1  53 MET HB2  H   3.087  -5.940   0.560 1.00 . A A . 105 MET HB2  1 1 
        9 16891 1 1  53 MET HB3  H   3.824  -4.438   1.115 1.00 . A A . 105 MET HB3  1 1 
        9 16892 1 1  53 MET HE1  H  -0.153  -5.692  -0.086 1.00 . A A . 105 MET HE1  1 1 
        9 16893 1 1  53 MET HE2  H   1.126  -6.899  -0.224 1.00 . A A . 105 MET HE2  1 1 
        9 16894 1 1  53 MET HE3  H  -0.121  -6.783  -1.471 1.00 . A A . 105 MET HE3  1 1 
        9 16895 1 1  53 MET HG2  H   1.495  -4.129   0.553 1.00 . A A . 105 MET HG2  1 1 
        9 16896 1 1  53 MET HG3  H   2.529  -3.212  -0.549 1.00 . A A . 105 MET HG3  1 1 
        9 16897 1 1  53 MET N    N   5.755  -5.527  -0.249 1.00 . A A . 105 MET N    1 1 
        9 16898 1 1  53 MET O    O   5.403  -2.919  -1.125 1.00 . A A . 105 MET O    1 1 
        9 16899 1 1  53 MET SD   S   1.472  -5.036  -1.647 1.00 . A A . 105 MET SD   1 1 
        9 16900 1 1  54 ASP C    C   2.736  -2.098  -4.011 1.00 . A A . 106 ASP C    1 1 
        9 16901 1 1  54 ASP CA   C   4.129  -2.552  -3.569 1.00 . A A . 106 ASP CA   1 1 
        9 16902 1 1  54 ASP CB   C   5.012  -2.869  -4.784 1.00 . A A . 106 ASP CB   1 1 
        9 16903 1 1  54 ASP CG   C   4.495  -4.033  -5.609 1.00 . A A . 106 ASP CG   1 1 
        9 16904 1 1  54 ASP H    H   3.468  -4.467  -3.006 1.00 . A A . 106 ASP H    1 1 
        9 16905 1 1  54 ASP HA   H   4.588  -1.760  -2.996 1.00 . A A . 106 ASP HA   1 1 
        9 16906 1 1  54 ASP HB2  H   5.061  -1.998  -5.420 1.00 . A A . 106 ASP HB2  1 1 
        9 16907 1 1  54 ASP HB3  H   6.007  -3.111  -4.440 1.00 . A A . 106 ASP HB3  1 1 
        9 16908 1 1  54 ASP N    N   4.037  -3.719  -2.721 1.00 . A A . 106 ASP N    1 1 
        9 16909 1 1  54 ASP O    O   1.803  -2.900  -4.066 1.00 . A A . 106 ASP O    1 1 
        9 16910 1 1  54 ASP OD1  O   4.622  -5.192  -5.158 1.00 . A A . 106 ASP OD1  1 1 
        9 16911 1 1  54 ASP OD2  O   3.969  -3.800  -6.715 1.00 . A A . 106 ASP OD2  1 1 
        9 16912 1 1  55 MET C    C   0.912  -1.024  -6.056 1.00 . A A . 107 MET C    1 1 
        9 16913 1 1  55 MET CA   C   1.411  -0.204  -4.876 1.00 . A A . 107 MET CA   1 1 
        9 16914 1 1  55 MET CB   C   1.714   1.225  -5.346 1.00 . A A . 107 MET CB   1 1 
        9 16915 1 1  55 MET CE   C   2.837   4.451  -3.015 1.00 . A A . 107 MET CE   1 1 
        9 16916 1 1  55 MET CG   C   1.735   2.273  -4.237 1.00 . A A . 107 MET CG   1 1 
        9 16917 1 1  55 MET H    H   3.370  -0.210  -4.097 1.00 . A A . 107 MET H    1 1 
        9 16918 1 1  55 MET HA   H   0.636  -0.168  -4.122 1.00 . A A . 107 MET HA   1 1 
        9 16919 1 1  55 MET HB2  H   2.682   1.230  -5.827 1.00 . A A . 107 MET HB2  1 1 
        9 16920 1 1  55 MET HB3  H   0.969   1.510  -6.068 1.00 . A A . 107 MET HB3  1 1 
        9 16921 1 1  55 MET HE1  H   3.130   3.699  -2.291 1.00 . A A . 107 MET HE1  1 1 
        9 16922 1 1  55 MET HE2  H   1.871   4.853  -2.745 1.00 . A A . 107 MET HE2  1 1 
        9 16923 1 1  55 MET HE3  H   3.568   5.245  -3.026 1.00 . A A . 107 MET HE3  1 1 
        9 16924 1 1  55 MET HG2  H   0.731   2.619  -4.071 1.00 . A A . 107 MET HG2  1 1 
        9 16925 1 1  55 MET HG3  H   2.117   1.831  -3.329 1.00 . A A . 107 MET HG3  1 1 
        9 16926 1 1  55 MET N    N   2.612  -0.800  -4.292 1.00 . A A . 107 MET N    1 1 
        9 16927 1 1  55 MET O    O  -0.280  -1.073  -6.310 1.00 . A A . 107 MET O    1 1 
        9 16928 1 1  55 MET SD   S   2.741   3.703  -4.638 1.00 . A A . 107 MET SD   1 1 
        9 16929 1 1  56 GLY C    C   0.691  -3.736  -7.446 1.00 . A A . 108 GLY C    1 1 
        9 16930 1 1  56 GLY CA   C   1.443  -2.500  -7.894 1.00 . A A . 108 GLY CA   1 1 
        9 16931 1 1  56 GLY H    H   2.778  -1.562  -6.544 1.00 . A A . 108 GLY H    1 1 
        9 16932 1 1  56 GLY HA2  H   0.813  -1.928  -8.560 1.00 . A A . 108 GLY HA2  1 1 
        9 16933 1 1  56 GLY HA3  H   2.332  -2.804  -8.427 1.00 . A A . 108 GLY HA3  1 1 
        9 16934 1 1  56 GLY N    N   1.829  -1.661  -6.777 1.00 . A A . 108 GLY N    1 1 
        9 16935 1 1  56 GLY O    O  -0.392  -4.029  -7.949 1.00 . A A . 108 GLY O    1 1 
        9 16936 1 1  57 THR C    C  -0.733  -5.159  -5.272 1.00 . A A . 109 THR C    1 1 
        9 16937 1 1  57 THR CA   C   0.587  -5.598  -5.897 1.00 . A A . 109 THR CA   1 1 
        9 16938 1 1  57 THR CB   C   1.468  -6.267  -4.824 1.00 . A A . 109 THR CB   1 1 
        9 16939 1 1  57 THR CG2  C   0.694  -7.341  -4.077 1.00 . A A . 109 THR CG2  1 1 
        9 16940 1 1  57 THR H    H   2.175  -4.232  -6.207 1.00 . A A . 109 THR H    1 1 
        9 16941 1 1  57 THR HA   H   0.383  -6.322  -6.672 1.00 . A A . 109 THR HA   1 1 
        9 16942 1 1  57 THR HB   H   1.776  -5.512  -4.116 1.00 . A A . 109 THR HB   1 1 
        9 16943 1 1  57 THR HG1  H   3.373  -6.205  -5.366 1.00 . A A . 109 THR HG1  1 1 
        9 16944 1 1  57 THR HG21 H  -0.120  -6.875  -3.535 1.00 . A A . 109 THR HG21 1 1 
        9 16945 1 1  57 THR HG22 H   1.351  -7.842  -3.383 1.00 . A A . 109 THR HG22 1 1 
        9 16946 1 1  57 THR HG23 H   0.296  -8.057  -4.781 1.00 . A A . 109 THR HG23 1 1 
        9 16947 1 1  57 THR N    N   1.265  -4.462  -6.502 1.00 . A A . 109 THR N    1 1 
        9 16948 1 1  57 THR O    O  -1.752  -5.838  -5.391 1.00 . A A . 109 THR O    1 1 
        9 16949 1 1  57 THR OG1  O   2.635  -6.839  -5.429 1.00 . A A . 109 THR OG1  1 1 
        9 16950 1 1  58 ILE C    C  -2.940  -3.021  -5.024 1.00 . A A . 110 ILE C    1 1 
        9 16951 1 1  58 ILE CA   C  -1.891  -3.465  -4.001 1.00 . A A . 110 ILE CA   1 1 
        9 16952 1 1  58 ILE CB   C  -1.470  -2.309  -3.098 1.00 . A A . 110 ILE CB   1 1 
        9 16953 1 1  58 ILE CD1  C   0.095  -1.888  -1.171 1.00 . A A . 110 ILE CD1  1 1 
        9 16954 1 1  58 ILE CG1  C  -0.807  -2.871  -1.854 1.00 . A A . 110 ILE CG1  1 1 
        9 16955 1 1  58 ILE CG2  C  -2.640  -1.426  -2.740 1.00 . A A . 110 ILE CG2  1 1 
        9 16956 1 1  58 ILE H    H   0.140  -3.520  -4.521 1.00 . A A . 110 ILE H    1 1 
        9 16957 1 1  58 ILE HA   H  -2.320  -4.235  -3.377 1.00 . A A . 110 ILE HA   1 1 
        9 16958 1 1  58 ILE HB   H  -0.752  -1.709  -3.634 1.00 . A A . 110 ILE HB   1 1 
        9 16959 1 1  58 ILE HD11 H  -0.450  -0.996  -0.991 1.00 . A A . 110 ILE HD11 1 1 
        9 16960 1 1  58 ILE HD12 H   0.944  -1.673  -1.801 1.00 . A A . 110 ILE HD12 1 1 
        9 16961 1 1  58 ILE HD13 H   0.434  -2.299  -0.231 1.00 . A A . 110 ILE HD13 1 1 
        9 16962 1 1  58 ILE HG12 H  -1.569  -3.167  -1.149 1.00 . A A . 110 ILE HG12 1 1 
        9 16963 1 1  58 ILE HG13 H  -0.217  -3.733  -2.126 1.00 . A A . 110 ILE HG13 1 1 
        9 16964 1 1  58 ILE HG21 H  -2.575  -0.514  -3.323 1.00 . A A . 110 ILE HG21 1 1 
        9 16965 1 1  58 ILE HG22 H  -2.606  -1.188  -1.687 1.00 . A A . 110 ILE HG22 1 1 
        9 16966 1 1  58 ILE HG23 H  -3.564  -1.936  -2.969 1.00 . A A . 110 ILE HG23 1 1 
        9 16967 1 1  58 ILE N    N  -0.712  -4.012  -4.621 1.00 . A A . 110 ILE N    1 1 
        9 16968 1 1  58 ILE O    O  -4.132  -3.284  -4.839 1.00 . A A . 110 ILE O    1 1 
        9 16969 1 1  59 LYS C    C  -4.094  -3.162  -7.771 1.00 . A A . 111 LYS C    1 1 
        9 16970 1 1  59 LYS CA   C  -3.468  -1.934  -7.118 1.00 . A A . 111 LYS CA   1 1 
        9 16971 1 1  59 LYS CB   C  -2.826  -0.994  -8.160 1.00 . A A . 111 LYS CB   1 1 
        9 16972 1 1  59 LYS CD   C  -2.284  -2.404 -10.167 1.00 . A A . 111 LYS CD   1 1 
        9 16973 1 1  59 LYS CE   C  -1.212  -2.758 -11.182 1.00 . A A . 111 LYS CE   1 1 
        9 16974 1 1  59 LYS CG   C  -1.724  -1.588  -9.022 1.00 . A A . 111 LYS CG   1 1 
        9 16975 1 1  59 LYS H    H  -1.558  -2.221  -6.257 1.00 . A A . 111 LYS H    1 1 
        9 16976 1 1  59 LYS HA   H  -4.233  -1.375  -6.589 1.00 . A A . 111 LYS HA   1 1 
        9 16977 1 1  59 LYS HB2  H  -3.604  -0.643  -8.822 1.00 . A A . 111 LYS HB2  1 1 
        9 16978 1 1  59 LYS HB3  H  -2.416  -0.142  -7.638 1.00 . A A . 111 LYS HB3  1 1 
        9 16979 1 1  59 LYS HD2  H  -2.696  -3.313  -9.757 1.00 . A A . 111 LYS HD2  1 1 
        9 16980 1 1  59 LYS HD3  H  -3.063  -1.837 -10.656 1.00 . A A . 111 LYS HD3  1 1 
        9 16981 1 1  59 LYS HE2  H  -0.672  -1.862 -11.445 1.00 . A A . 111 LYS HE2  1 1 
        9 16982 1 1  59 LYS HE3  H  -0.533  -3.472 -10.738 1.00 . A A . 111 LYS HE3  1 1 
        9 16983 1 1  59 LYS HG2  H  -1.125  -0.785  -9.426 1.00 . A A . 111 LYS HG2  1 1 
        9 16984 1 1  59 LYS HG3  H  -1.105  -2.227  -8.404 1.00 . A A . 111 LYS HG3  1 1 
        9 16985 1 1  59 LYS HZ1  H  -1.044  -3.552 -13.110 1.00 . A A . 111 LYS HZ1  1 1 
        9 16986 1 1  59 LYS HZ2  H  -2.474  -2.681 -12.844 1.00 . A A . 111 LYS HZ2  1 1 
        9 16987 1 1  59 LYS HZ3  H  -2.300  -4.234 -12.192 1.00 . A A . 111 LYS HZ3  1 1 
        9 16988 1 1  59 LYS N    N  -2.517  -2.382  -6.119 1.00 . A A . 111 LYS N    1 1 
        9 16989 1 1  59 LYS NZ   N  -1.797  -3.348 -12.416 1.00 . A A . 111 LYS NZ   1 1 
        9 16990 1 1  59 LYS O    O  -5.243  -3.135  -8.214 1.00 . A A . 111 LYS O    1 1 
        9 16991 1 1  60 LYS C    C  -5.025  -5.960  -7.527 1.00 . A A . 112 LYS C    1 1 
        9 16992 1 1  60 LYS CA   C  -3.768  -5.546  -8.272 1.00 . A A . 112 LYS CA   1 1 
        9 16993 1 1  60 LYS CB   C  -2.711  -6.633  -8.033 1.00 . A A . 112 LYS CB   1 1 
        9 16994 1 1  60 LYS CD   C  -1.035  -6.356  -9.888 1.00 . A A . 112 LYS CD   1 1 
        9 16995 1 1  60 LYS CE   C  -0.465  -6.977 -11.151 1.00 . A A . 112 LYS CE   1 1 
        9 16996 1 1  60 LYS CG   C  -2.119  -7.232  -9.298 1.00 . A A . 112 LYS CG   1 1 
        9 16997 1 1  60 LYS H    H  -2.379  -4.163  -7.485 1.00 . A A . 112 LYS H    1 1 
        9 16998 1 1  60 LYS HA   H  -3.972  -5.472  -9.330 1.00 . A A . 112 LYS HA   1 1 
        9 16999 1 1  60 LYS HB2  H  -1.902  -6.216  -7.442 1.00 . A A . 112 LYS HB2  1 1 
        9 17000 1 1  60 LYS HB3  H  -3.168  -7.433  -7.469 1.00 . A A . 112 LYS HB3  1 1 
        9 17001 1 1  60 LYS HD2  H  -1.464  -5.392 -10.126 1.00 . A A . 112 LYS HD2  1 1 
        9 17002 1 1  60 LYS HD3  H  -0.244  -6.236  -9.163 1.00 . A A . 112 LYS HD3  1 1 
        9 17003 1 1  60 LYS HE2  H  -0.352  -8.039 -10.990 1.00 . A A . 112 LYS HE2  1 1 
        9 17004 1 1  60 LYS HE3  H  -1.159  -6.809 -11.961 1.00 . A A . 112 LYS HE3  1 1 
        9 17005 1 1  60 LYS HG2  H  -1.695  -8.196  -9.062 1.00 . A A . 112 LYS HG2  1 1 
        9 17006 1 1  60 LYS HG3  H  -2.905  -7.355 -10.029 1.00 . A A . 112 LYS HG3  1 1 
        9 17007 1 1  60 LYS HZ1  H   1.597  -6.760 -10.878 1.00 . A A . 112 LYS HZ1  1 1 
        9 17008 1 1  60 LYS HZ2  H   0.831  -5.363 -11.442 1.00 . A A . 112 LYS HZ2  1 1 
        9 17009 1 1  60 LYS HZ3  H   1.103  -6.662 -12.498 1.00 . A A . 112 LYS HZ3  1 1 
        9 17010 1 1  60 LYS N    N  -3.307  -4.248  -7.796 1.00 . A A . 112 LYS N    1 1 
        9 17011 1 1  60 LYS NZ   N   0.855  -6.401 -11.517 1.00 . A A . 112 LYS NZ   1 1 
        9 17012 1 1  60 LYS O    O  -6.101  -6.085  -8.104 1.00 . A A . 112 LYS O    1 1 
        9 17013 1 1  61 ARG C    C  -7.112  -5.769  -5.256 1.00 . A A . 113 ARG C    1 1 
        9 17014 1 1  61 ARG CA   C  -5.916  -6.714  -5.388 1.00 . A A . 113 ARG CA   1 1 
        9 17015 1 1  61 ARG CB   C  -5.348  -7.077  -4.011 1.00 . A A . 113 ARG CB   1 1 
        9 17016 1 1  61 ARG CD   C  -3.671  -8.772  -3.166 1.00 . A A . 113 ARG CD   1 1 
        9 17017 1 1  61 ARG CG   C  -3.906  -7.573  -4.068 1.00 . A A . 113 ARG CG   1 1 
        9 17018 1 1  61 ARG CZ   C  -3.404  -8.966  -0.725 1.00 . A A . 113 ARG CZ   1 1 
        9 17019 1 1  61 ARG H    H  -4.028  -5.854  -5.799 1.00 . A A . 113 ARG H    1 1 
        9 17020 1 1  61 ARG HA   H  -6.250  -7.619  -5.874 1.00 . A A . 113 ARG HA   1 1 
        9 17021 1 1  61 ARG HB2  H  -5.386  -6.206  -3.374 1.00 . A A . 113 ARG HB2  1 1 
        9 17022 1 1  61 ARG HB3  H  -5.956  -7.857  -3.578 1.00 . A A . 113 ARG HB3  1 1 
        9 17023 1 1  61 ARG HD2  H  -4.224  -9.612  -3.558 1.00 . A A . 113 ARG HD2  1 1 
        9 17024 1 1  61 ARG HD3  H  -2.616  -9.006  -3.175 1.00 . A A . 113 ARG HD3  1 1 
        9 17025 1 1  61 ARG HE   H  -4.940  -8.077  -1.641 1.00 . A A . 113 ARG HE   1 1 
        9 17026 1 1  61 ARG HG2  H  -3.679  -7.858  -5.083 1.00 . A A . 113 ARG HG2  1 1 
        9 17027 1 1  61 ARG HG3  H  -3.244  -6.772  -3.765 1.00 . A A . 113 ARG HG3  1 1 
        9 17028 1 1  61 ARG HH11 H  -1.822  -9.644  -1.807 1.00 . A A . 113 ARG HH11 1 1 
        9 17029 1 1  61 ARG HH12 H  -1.690  -9.836  -0.083 1.00 . A A . 113 ARG HH12 1 1 
        9 17030 1 1  61 ARG HH21 H  -4.801  -8.378   0.624 1.00 . A A . 113 ARG HH21 1 1 
        9 17031 1 1  61 ARG HH22 H  -3.394  -9.144   1.292 1.00 . A A . 113 ARG HH22 1 1 
        9 17032 1 1  61 ARG N    N  -4.873  -6.132  -6.219 1.00 . A A . 113 ARG N    1 1 
        9 17033 1 1  61 ARG NE   N  -4.089  -8.540  -1.784 1.00 . A A . 113 ARG NE   1 1 
        9 17034 1 1  61 ARG NH1  N  -2.213  -9.531  -0.883 1.00 . A A . 113 ARG NH1  1 1 
        9 17035 1 1  61 ARG NH2  N  -3.905  -8.816   0.493 1.00 . A A . 113 ARG NH2  1 1 
        9 17036 1 1  61 ARG O    O  -8.212  -6.193  -4.898 1.00 . A A . 113 ARG O    1 1 
        9 17037 1 1  62 LEU C    C  -8.809  -3.650  -6.828 1.00 . A A . 114 LEU C    1 1 
        9 17038 1 1  62 LEU CA   C  -7.977  -3.517  -5.561 1.00 . A A . 114 LEU CA   1 1 
        9 17039 1 1  62 LEU CB   C  -7.428  -2.103  -5.466 1.00 . A A . 114 LEU CB   1 1 
        9 17040 1 1  62 LEU CD1  C  -6.326  -0.330  -4.159 1.00 . A A . 114 LEU CD1  1 1 
        9 17041 1 1  62 LEU CD2  C  -8.466  -1.309  -3.320 1.00 . A A . 114 LEU CD2  1 1 
        9 17042 1 1  62 LEU CG   C  -7.160  -1.586  -4.063 1.00 . A A . 114 LEU CG   1 1 
        9 17043 1 1  62 LEU H    H  -5.979  -4.197  -5.747 1.00 . A A . 114 LEU H    1 1 
        9 17044 1 1  62 LEU HA   H  -8.604  -3.705  -4.708 1.00 . A A . 114 LEU HA   1 1 
        9 17045 1 1  62 LEU HB2  H  -6.500  -2.070  -6.007 1.00 . A A . 114 LEU HB2  1 1 
        9 17046 1 1  62 LEU HB3  H  -8.124  -1.433  -5.942 1.00 . A A . 114 LEU HB3  1 1 
        9 17047 1 1  62 LEU HD11 H  -5.481  -0.520  -4.805 1.00 . A A . 114 LEU HD11 1 1 
        9 17048 1 1  62 LEU HD12 H  -5.976  -0.053  -3.176 1.00 . A A . 114 LEU HD12 1 1 
        9 17049 1 1  62 LEU HD13 H  -6.923   0.472  -4.571 1.00 . A A . 114 LEU HD13 1 1 
        9 17050 1 1  62 LEU HD21 H  -8.791  -2.198  -2.788 1.00 . A A . 114 LEU HD21 1 1 
        9 17051 1 1  62 LEU HD22 H  -9.227  -1.019  -4.028 1.00 . A A . 114 LEU HD22 1 1 
        9 17052 1 1  62 LEU HD23 H  -8.311  -0.507  -2.613 1.00 . A A . 114 LEU HD23 1 1 
        9 17053 1 1  62 LEU HG   H  -6.600  -2.324  -3.508 1.00 . A A . 114 LEU HG   1 1 
        9 17054 1 1  62 LEU N    N  -6.895  -4.493  -5.544 1.00 . A A . 114 LEU N    1 1 
        9 17055 1 1  62 LEU O    O -10.005  -3.921  -6.772 1.00 . A A . 114 LEU O    1 1 
        9 17056 1 1  63 GLU C    C  -9.352  -4.895  -9.593 1.00 . A A . 115 GLU C    1 1 
        9 17057 1 1  63 GLU CA   C  -8.850  -3.494  -9.250 1.00 . A A . 115 GLU CA   1 1 
        9 17058 1 1  63 GLU CB   C  -7.927  -2.954 -10.332 1.00 . A A . 115 GLU CB   1 1 
        9 17059 1 1  63 GLU CD   C  -9.404  -1.231 -11.427 1.00 . A A . 115 GLU CD   1 1 
        9 17060 1 1  63 GLU CG   C  -8.148  -1.483 -10.622 1.00 . A A . 115 GLU CG   1 1 
        9 17061 1 1  63 GLU H    H  -7.192  -3.306  -7.948 1.00 . A A . 115 GLU H    1 1 
        9 17062 1 1  63 GLU HA   H  -9.699  -2.839  -9.174 1.00 . A A . 115 GLU HA   1 1 
        9 17063 1 1  63 GLU HB2  H  -6.910  -3.076 -10.002 1.00 . A A . 115 GLU HB2  1 1 
        9 17064 1 1  63 GLU HB3  H  -8.081  -3.512 -11.242 1.00 . A A . 115 GLU HB3  1 1 
        9 17065 1 1  63 GLU HG2  H  -8.234  -0.956  -9.683 1.00 . A A . 115 GLU HG2  1 1 
        9 17066 1 1  63 GLU HG3  H  -7.300  -1.102 -11.168 1.00 . A A . 115 GLU HG3  1 1 
        9 17067 1 1  63 GLU N    N  -8.164  -3.466  -7.967 1.00 . A A . 115 GLU N    1 1 
        9 17068 1 1  63 GLU O    O -10.405  -5.048 -10.213 1.00 . A A . 115 GLU O    1 1 
        9 17069 1 1  63 GLU OE1  O  -9.303  -1.074 -12.661 1.00 . A A . 115 GLU OE1  1 1 
        9 17070 1 1  63 GLU OE2  O -10.503  -1.188 -10.835 1.00 . A A . 115 GLU OE2  1 1 
        9 17071 1 1  64 ASN C    C  -9.982  -7.744  -8.255 1.00 . A A . 116 ASN C    1 1 
        9 17072 1 1  64 ASN CA   C  -9.034  -7.300  -9.367 1.00 . A A . 116 ASN CA   1 1 
        9 17073 1 1  64 ASN CB   C  -7.824  -8.235  -9.416 1.00 . A A . 116 ASN CB   1 1 
        9 17074 1 1  64 ASN CG   C  -6.931  -8.006 -10.628 1.00 . A A . 116 ASN CG   1 1 
        9 17075 1 1  64 ASN H    H  -7.763  -5.730  -8.711 1.00 . A A . 116 ASN H    1 1 
        9 17076 1 1  64 ASN HA   H  -9.554  -7.359 -10.308 1.00 . A A . 116 ASN HA   1 1 
        9 17077 1 1  64 ASN HB2  H  -7.230  -8.096  -8.526 1.00 . A A . 116 ASN HB2  1 1 
        9 17078 1 1  64 ASN HB3  H  -8.182  -9.251  -9.449 1.00 . A A . 116 ASN HB3  1 1 
        9 17079 1 1  64 ASN HD21 H  -6.271  -9.877 -10.514 1.00 . A A . 116 ASN HD21 1 1 
        9 17080 1 1  64 ASN HD22 H  -5.606  -8.917 -11.799 1.00 . A A . 116 ASN HD22 1 1 
        9 17081 1 1  64 ASN N    N  -8.618  -5.912  -9.163 1.00 . A A . 116 ASN N    1 1 
        9 17082 1 1  64 ASN ND2  N  -6.199  -9.036 -11.020 1.00 . A A . 116 ASN ND2  1 1 
        9 17083 1 1  64 ASN O    O -10.276  -8.931  -8.117 1.00 . A A . 116 ASN O    1 1 
        9 17084 1 1  64 ASN OD1  O  -6.886  -6.912 -11.195 1.00 . A A . 116 ASN OD1  1 1 
        9 17085 1 1  65 ASN C    C -11.070  -8.181  -5.498 1.00 . A A . 117 ASN C    1 1 
        9 17086 1 1  65 ASN CA   C -11.384  -6.956  -6.352 1.00 . A A . 117 ASN CA   1 1 
        9 17087 1 1  65 ASN CB   C -12.850  -6.978  -6.830 1.00 . A A . 117 ASN CB   1 1 
        9 17088 1 1  65 ASN CG   C -13.153  -8.018  -7.893 1.00 . A A . 117 ASN CG   1 1 
        9 17089 1 1  65 ASN H    H -10.116  -5.851  -7.637 1.00 . A A . 117 ASN H    1 1 
        9 17090 1 1  65 ASN HA   H -11.270  -6.091  -5.714 1.00 . A A . 117 ASN HA   1 1 
        9 17091 1 1  65 ASN HB2  H -13.489  -7.175  -5.981 1.00 . A A . 117 ASN HB2  1 1 
        9 17092 1 1  65 ASN HB3  H -13.093  -6.005  -7.228 1.00 . A A . 117 ASN HB3  1 1 
        9 17093 1 1  65 ASN HD21 H -12.897  -6.662  -9.319 1.00 . A A . 117 ASN HD21 1 1 
        9 17094 1 1  65 ASN HD22 H -13.312  -8.252  -9.865 1.00 . A A . 117 ASN HD22 1 1 
        9 17095 1 1  65 ASN N    N -10.435  -6.762  -7.463 1.00 . A A . 117 ASN N    1 1 
        9 17096 1 1  65 ASN ND2  N -13.114  -7.602  -9.150 1.00 . A A . 117 ASN ND2  1 1 
        9 17097 1 1  65 ASN O    O -11.970  -8.893  -5.056 1.00 . A A . 117 ASN O    1 1 
        9 17098 1 1  65 ASN OD1  O -13.446  -9.174  -7.585 1.00 . A A . 117 ASN OD1  1 1 
        9 17099 1 1  66 TYR C    C  -9.621  -9.052  -2.903 1.00 . A A . 118 TYR C    1 1 
        9 17100 1 1  66 TYR CA   C  -9.349  -9.458  -4.350 1.00 . A A . 118 TYR CA   1 1 
        9 17101 1 1  66 TYR CB   C  -7.861  -9.741  -4.558 1.00 . A A . 118 TYR CB   1 1 
        9 17102 1 1  66 TYR CD1  C  -6.600 -10.339  -2.467 1.00 . A A . 118 TYR CD1  1 1 
        9 17103 1 1  66 TYR CD2  C  -7.484 -12.111  -3.786 1.00 . A A . 118 TYR CD2  1 1 
        9 17104 1 1  66 TYR CE1  C  -6.095 -11.251  -1.568 1.00 . A A . 118 TYR CE1  1 1 
        9 17105 1 1  66 TYR CE2  C  -6.980 -13.033  -2.891 1.00 . A A . 118 TYR CE2  1 1 
        9 17106 1 1  66 TYR CG   C  -7.302 -10.751  -3.588 1.00 . A A . 118 TYR CG   1 1 
        9 17107 1 1  66 TYR CZ   C  -6.285 -12.596  -1.779 1.00 . A A . 118 TYR CZ   1 1 
        9 17108 1 1  66 TYR H    H  -9.116  -7.828  -5.673 1.00 . A A . 118 TYR H    1 1 
        9 17109 1 1  66 TYR HA   H  -9.913 -10.352  -4.577 1.00 . A A . 118 TYR HA   1 1 
        9 17110 1 1  66 TYR HB2  H  -7.711 -10.121  -5.558 1.00 . A A . 118 TYR HB2  1 1 
        9 17111 1 1  66 TYR HB3  H  -7.307  -8.821  -4.440 1.00 . A A . 118 TYR HB3  1 1 
        9 17112 1 1  66 TYR HD1  H  -6.448  -9.283  -2.301 1.00 . A A . 118 TYR HD1  1 1 
        9 17113 1 1  66 TYR HD2  H  -8.028 -12.447  -4.656 1.00 . A A . 118 TYR HD2  1 1 
        9 17114 1 1  66 TYR HE1  H  -5.551 -10.907  -0.701 1.00 . A A . 118 TYR HE1  1 1 
        9 17115 1 1  66 TYR HE2  H  -7.136 -14.086  -3.061 1.00 . A A . 118 TYR HE2  1 1 
        9 17116 1 1  66 TYR HH   H  -5.149 -14.088  -1.323 1.00 . A A . 118 TYR HH   1 1 
        9 17117 1 1  66 TYR N    N  -9.788  -8.400  -5.245 1.00 . A A . 118 TYR N    1 1 
        9 17118 1 1  66 TYR O    O -10.067  -9.865  -2.092 1.00 . A A . 118 TYR O    1 1 
        9 17119 1 1  66 TYR OH   O  -5.780 -13.504  -0.874 1.00 . A A . 118 TYR OH   1 1 
        9 17120 1 1  67 TYR C    C -11.143  -7.340  -1.009 1.00 . A A . 119 TYR C    1 1 
        9 17121 1 1  67 TYR CA   C  -9.662  -7.212  -1.293 1.00 . A A . 119 TYR CA   1 1 
        9 17122 1 1  67 TYR CB   C  -9.307  -5.735  -1.262 1.00 . A A . 119 TYR CB   1 1 
        9 17123 1 1  67 TYR CD1  C  -6.951  -6.123  -0.479 1.00 . A A . 119 TYR CD1  1 1 
        9 17124 1 1  67 TYR CD2  C  -7.361  -4.456  -2.118 1.00 . A A . 119 TYR CD2  1 1 
        9 17125 1 1  67 TYR CE1  C  -5.607  -5.821  -0.498 1.00 . A A . 119 TYR CE1  1 1 
        9 17126 1 1  67 TYR CE2  C  -6.030  -4.146  -2.150 1.00 . A A . 119 TYR CE2  1 1 
        9 17127 1 1  67 TYR CG   C  -7.843  -5.441  -1.292 1.00 . A A . 119 TYR CG   1 1 
        9 17128 1 1  67 TYR CZ   C  -5.148  -4.828  -1.338 1.00 . A A . 119 TYR CZ   1 1 
        9 17129 1 1  67 TYR H    H  -8.919  -7.217  -3.273 1.00 . A A . 119 TYR H    1 1 
        9 17130 1 1  67 TYR HA   H  -9.096  -7.724  -0.534 1.00 . A A . 119 TYR HA   1 1 
        9 17131 1 1  67 TYR HB2  H  -9.752  -5.251  -2.116 1.00 . A A . 119 TYR HB2  1 1 
        9 17132 1 1  67 TYR HB3  H  -9.705  -5.293  -0.365 1.00 . A A . 119 TYR HB3  1 1 
        9 17133 1 1  67 TYR HD1  H  -7.321  -6.900   0.175 1.00 . A A . 119 TYR HD1  1 1 
        9 17134 1 1  67 TYR HD2  H  -8.051  -3.920  -2.753 1.00 . A A . 119 TYR HD2  1 1 
        9 17135 1 1  67 TYR HE1  H  -4.926  -6.361   0.140 1.00 . A A . 119 TYR HE1  1 1 
        9 17136 1 1  67 TYR HE2  H  -5.690  -3.367  -2.802 1.00 . A A . 119 TYR HE2  1 1 
        9 17137 1 1  67 TYR HH   H  -3.294  -5.269  -1.034 1.00 . A A . 119 TYR HH   1 1 
        9 17138 1 1  67 TYR N    N  -9.343  -7.785  -2.597 1.00 . A A . 119 TYR N    1 1 
        9 17139 1 1  67 TYR O    O -11.960  -6.945  -1.836 1.00 . A A . 119 TYR O    1 1 
        9 17140 1 1  67 TYR OH   O  -3.812  -4.518  -1.374 1.00 . A A . 119 TYR OH   1 1 
        9 17141 1 1  68 TRP C    C -13.307  -6.621   1.160 1.00 . A A . 120 TRP C    1 1 
        9 17142 1 1  68 TRP CA   C -12.889  -7.942   0.534 1.00 . A A . 120 TRP CA   1 1 
        9 17143 1 1  68 TRP CB   C -13.158  -9.094   1.500 1.00 . A A . 120 TRP CB   1 1 
        9 17144 1 1  68 TRP CD1  C -11.945 -11.329   1.172 1.00 . A A . 120 TRP CD1  1 1 
        9 17145 1 1  68 TRP CD2  C -13.751 -11.053  -0.113 1.00 . A A . 120 TRP CD2  1 1 
        9 17146 1 1  68 TRP CE2  C -13.195 -12.311  -0.394 1.00 . A A . 120 TRP CE2  1 1 
        9 17147 1 1  68 TRP CE3  C -14.896 -10.653  -0.800 1.00 . A A . 120 TRP CE3  1 1 
        9 17148 1 1  68 TRP CG   C -12.941 -10.443   0.890 1.00 . A A . 120 TRP CG   1 1 
        9 17149 1 1  68 TRP CH2  C -14.872 -12.747  -1.991 1.00 . A A . 120 TRP CH2  1 1 
        9 17150 1 1  68 TRP CZ2  C -13.753 -13.171  -1.338 1.00 . A A . 120 TRP CZ2  1 1 
        9 17151 1 1  68 TRP CZ3  C -15.441 -11.507  -1.733 1.00 . A A . 120 TRP CZ3  1 1 
        9 17152 1 1  68 TRP H    H -10.805  -8.268   0.731 1.00 . A A . 120 TRP H    1 1 
        9 17153 1 1  68 TRP HA   H -13.475  -8.096  -0.359 1.00 . A A . 120 TRP HA   1 1 
        9 17154 1 1  68 TRP HB2  H -12.510  -9.003   2.358 1.00 . A A . 120 TRP HB2  1 1 
        9 17155 1 1  68 TRP HB3  H -14.189  -9.040   1.818 1.00 . A A . 120 TRP HB3  1 1 
        9 17156 1 1  68 TRP HD1  H -11.164 -11.156   1.897 1.00 . A A . 120 TRP HD1  1 1 
        9 17157 1 1  68 TRP HE1  H -11.500 -13.249   0.427 1.00 . A A . 120 TRP HE1  1 1 
        9 17158 1 1  68 TRP HE3  H -15.350  -9.696  -0.609 1.00 . A A . 120 TRP HE3  1 1 
        9 17159 1 1  68 TRP HH2  H -15.334 -13.371  -2.725 1.00 . A A . 120 TRP HH2  1 1 
        9 17160 1 1  68 TRP HZ2  H -13.332 -14.137  -1.556 1.00 . A A . 120 TRP HZ2  1 1 
        9 17161 1 1  68 TRP HZ3  H -16.325 -11.221  -2.277 1.00 . A A . 120 TRP HZ3  1 1 
        9 17162 1 1  68 TRP N    N -11.494  -7.887   0.139 1.00 . A A . 120 TRP N    1 1 
        9 17163 1 1  68 TRP NE1  N -12.093 -12.462   0.406 1.00 . A A . 120 TRP NE1  1 1 
        9 17164 1 1  68 TRP O    O -14.443  -6.177   0.990 1.00 . A A . 120 TRP O    1 1 
        9 17165 1 1  69 ASN C    C -11.457  -3.768   2.358 1.00 . A A . 121 ASN C    1 1 
        9 17166 1 1  69 ASN CA   C -12.656  -4.689   2.480 1.00 . A A . 121 ASN CA   1 1 
        9 17167 1 1  69 ASN CB   C -13.051  -4.830   3.957 1.00 . A A . 121 ASN CB   1 1 
        9 17168 1 1  69 ASN CG   C -14.365  -5.561   4.156 1.00 . A A . 121 ASN CG   1 1 
        9 17169 1 1  69 ASN H    H -11.507  -6.415   2.021 1.00 . A A . 121 ASN H    1 1 
        9 17170 1 1  69 ASN HA   H -13.474  -4.236   1.933 1.00 . A A . 121 ASN HA   1 1 
        9 17171 1 1  69 ASN HB2  H -12.278  -5.377   4.475 1.00 . A A . 121 ASN HB2  1 1 
        9 17172 1 1  69 ASN HB3  H -13.140  -3.845   4.391 1.00 . A A . 121 ASN HB3  1 1 
        9 17173 1 1  69 ASN HD21 H -13.411  -7.293   4.383 1.00 . A A . 121 ASN HD21 1 1 
        9 17174 1 1  69 ASN HD22 H -15.137  -7.356   4.501 1.00 . A A . 121 ASN HD22 1 1 
        9 17175 1 1  69 ASN N    N -12.387  -5.989   1.879 1.00 . A A . 121 ASN N    1 1 
        9 17176 1 1  69 ASN ND2  N -14.299  -6.867   4.367 1.00 . A A . 121 ASN ND2  1 1 
        9 17177 1 1  69 ASN O    O -10.327  -4.219   2.155 1.00 . A A . 121 ASN O    1 1 
        9 17178 1 1  69 ASN OD1  O -15.434  -4.954   4.134 1.00 . A A . 121 ASN OD1  1 1 
        9 17179 1 1  70 ALA C    C  -9.588  -1.578   3.322 1.00 . A A . 122 ALA C    1 1 
        9 17180 1 1  70 ALA CA   C -10.707  -1.447   2.295 1.00 . A A . 122 ALA CA   1 1 
        9 17181 1 1  70 ALA CB   C -11.347  -0.072   2.402 1.00 . A A . 122 ALA CB   1 1 
        9 17182 1 1  70 ALA H    H -12.625  -2.200   2.743 1.00 . A A . 122 ALA H    1 1 
        9 17183 1 1  70 ALA HA   H -10.294  -1.557   1.290 1.00 . A A . 122 ALA HA   1 1 
        9 17184 1 1  70 ALA HB1  H -11.149   0.510   1.503 1.00 . A A . 122 ALA HB1  1 1 
        9 17185 1 1  70 ALA HB2  H -10.941   0.445   3.259 1.00 . A A . 122 ALA HB2  1 1 
        9 17186 1 1  70 ALA HB3  H -12.415  -0.184   2.524 1.00 . A A . 122 ALA HB3  1 1 
        9 17187 1 1  70 ALA N    N -11.719  -2.475   2.489 1.00 . A A . 122 ALA N    1 1 
        9 17188 1 1  70 ALA O    O  -8.420  -1.421   2.998 1.00 . A A . 122 ALA O    1 1 
        9 17189 1 1  71 GLN C    C  -7.870  -2.961   5.326 1.00 . A A . 123 GLN C    1 1 
        9 17190 1 1  71 GLN CA   C  -8.997  -1.976   5.649 1.00 . A A . 123 GLN CA   1 1 
        9 17191 1 1  71 GLN CB   C  -9.713  -2.380   6.917 1.00 . A A . 123 GLN CB   1 1 
        9 17192 1 1  71 GLN CD   C  -9.540  -2.745   9.391 1.00 . A A . 123 GLN CD   1 1 
        9 17193 1 1  71 GLN CG   C  -8.879  -2.177   8.155 1.00 . A A . 123 GLN CG   1 1 
        9 17194 1 1  71 GLN H    H -10.911  -2.011   4.754 1.00 . A A . 123 GLN H    1 1 
        9 17195 1 1  71 GLN HA   H  -8.568  -0.999   5.808 1.00 . A A . 123 GLN HA   1 1 
        9 17196 1 1  71 GLN HB2  H -10.595  -1.771   7.006 1.00 . A A . 123 GLN HB2  1 1 
        9 17197 1 1  71 GLN HB3  H  -9.996  -3.420   6.855 1.00 . A A . 123 GLN HB3  1 1 
        9 17198 1 1  71 GLN HE21 H  -8.616  -4.484   9.106 1.00 . A A . 123 GLN HE21 1 1 
        9 17199 1 1  71 GLN HE22 H  -9.662  -4.396  10.491 1.00 . A A . 123 GLN HE22 1 1 
        9 17200 1 1  71 GLN HG2  H  -7.924  -2.656   8.008 1.00 . A A . 123 GLN HG2  1 1 
        9 17201 1 1  71 GLN HG3  H  -8.730  -1.117   8.294 1.00 . A A . 123 GLN HG3  1 1 
        9 17202 1 1  71 GLN N    N  -9.957  -1.874   4.559 1.00 . A A . 123 GLN N    1 1 
        9 17203 1 1  71 GLN NE2  N  -9.244  -3.999   9.693 1.00 . A A . 123 GLN NE2  1 1 
        9 17204 1 1  71 GLN O    O  -6.759  -2.816   5.818 1.00 . A A . 123 GLN O    1 1 
        9 17205 1 1  71 GLN OE1  O -10.311  -2.065  10.067 1.00 . A A . 123 GLN OE1  1 1 
        9 17206 1 1  72 GLU C    C  -6.210  -4.214   3.032 1.00 . A A . 124 GLU C    1 1 
        9 17207 1 1  72 GLU CA   C  -7.152  -4.889   4.013 1.00 . A A . 124 GLU CA   1 1 
        9 17208 1 1  72 GLU CB   C  -7.833  -6.070   3.351 1.00 . A A . 124 GLU CB   1 1 
        9 17209 1 1  72 GLU CD   C  -9.452  -7.963   3.645 1.00 . A A . 124 GLU CD   1 1 
        9 17210 1 1  72 GLU CG   C  -8.673  -6.866   4.321 1.00 . A A . 124 GLU CG   1 1 
        9 17211 1 1  72 GLU H    H  -9.086  -4.050   4.176 1.00 . A A . 124 GLU H    1 1 
        9 17212 1 1  72 GLU HA   H  -6.582  -5.239   4.864 1.00 . A A . 124 GLU HA   1 1 
        9 17213 1 1  72 GLU HB2  H  -8.475  -5.706   2.561 1.00 . A A . 124 GLU HB2  1 1 
        9 17214 1 1  72 GLU HB3  H  -7.086  -6.719   2.926 1.00 . A A . 124 GLU HB3  1 1 
        9 17215 1 1  72 GLU HG2  H  -8.024  -7.306   5.061 1.00 . A A . 124 GLU HG2  1 1 
        9 17216 1 1  72 GLU HG3  H  -9.362  -6.194   4.807 1.00 . A A . 124 GLU HG3  1 1 
        9 17217 1 1  72 GLU N    N  -8.162  -3.948   4.487 1.00 . A A . 124 GLU N    1 1 
        9 17218 1 1  72 GLU O    O  -5.004  -4.404   3.089 1.00 . A A . 124 GLU O    1 1 
        9 17219 1 1  72 GLU OE1  O -10.489  -7.667   3.021 1.00 . A A . 124 GLU OE1  1 1 
        9 17220 1 1  72 GLU OE2  O  -9.034  -9.133   3.735 1.00 . A A . 124 GLU OE2  1 1 
        9 17221 1 1  73 CYS C    C  -5.077  -1.701   2.008 1.00 . A A . 125 CYS C    1 1 
        9 17222 1 1  73 CYS CA   C  -5.995  -2.608   1.217 1.00 . A A . 125 CYS CA   1 1 
        9 17223 1 1  73 CYS CB   C  -6.912  -1.739   0.374 1.00 . A A . 125 CYS CB   1 1 
        9 17224 1 1  73 CYS H    H  -7.755  -3.363   2.111 1.00 . A A . 125 CYS H    1 1 
        9 17225 1 1  73 CYS HA   H  -5.410  -3.249   0.582 1.00 . A A . 125 CYS HA   1 1 
        9 17226 1 1  73 CYS HB2  H  -7.764  -2.310   0.025 1.00 . A A . 125 CYS HB2  1 1 
        9 17227 1 1  73 CYS HB3  H  -7.273  -0.932   0.994 1.00 . A A . 125 CYS HB3  1 1 
        9 17228 1 1  73 CYS HG   H  -4.918  -1.607  -1.197 1.00 . A A . 125 CYS HG   1 1 
        9 17229 1 1  73 CYS N    N  -6.779  -3.418   2.141 1.00 . A A . 125 CYS N    1 1 
        9 17230 1 1  73 CYS O    O  -3.892  -1.563   1.723 1.00 . A A . 125 CYS O    1 1 
        9 17231 1 1  73 CYS SG   S  -6.087  -0.995  -1.039 1.00 . A A . 125 CYS SG   1 1 
        9 17232 1 1  74 ILE C    C  -3.877  -0.980   4.635 1.00 . A A . 126 ILE C    1 1 
        9 17233 1 1  74 ILE CA   C  -4.986  -0.232   3.942 1.00 . A A . 126 ILE CA   1 1 
        9 17234 1 1  74 ILE CB   C  -5.981   0.240   4.993 1.00 . A A . 126 ILE CB   1 1 
        9 17235 1 1  74 ILE CD1  C  -8.161   1.412   5.298 1.00 . A A . 126 ILE CD1  1 1 
        9 17236 1 1  74 ILE CG1  C  -7.048   1.120   4.347 1.00 . A A . 126 ILE CG1  1 1 
        9 17237 1 1  74 ILE CG2  C  -5.272   0.941   6.140 1.00 . A A . 126 ILE CG2  1 1 
        9 17238 1 1  74 ILE H    H  -6.624  -1.263   3.145 1.00 . A A . 126 ILE H    1 1 
        9 17239 1 1  74 ILE HA   H  -4.585   0.623   3.418 1.00 . A A . 126 ILE HA   1 1 
        9 17240 1 1  74 ILE HB   H  -6.463  -0.636   5.401 1.00 . A A . 126 ILE HB   1 1 
        9 17241 1 1  74 ILE HD11 H  -7.729   1.557   6.268 1.00 . A A . 126 ILE HD11 1 1 
        9 17242 1 1  74 ILE HD12 H  -8.848   0.578   5.323 1.00 . A A . 126 ILE HD12 1 1 
        9 17243 1 1  74 ILE HD13 H  -8.681   2.307   4.992 1.00 . A A . 126 ILE HD13 1 1 
        9 17244 1 1  74 ILE HG12 H  -6.615   2.068   4.026 1.00 . A A . 126 ILE HG12 1 1 
        9 17245 1 1  74 ILE HG13 H  -7.464   0.601   3.492 1.00 . A A . 126 ILE HG13 1 1 
        9 17246 1 1  74 ILE HG21 H  -4.388   0.368   6.408 1.00 . A A . 126 ILE HG21 1 1 
        9 17247 1 1  74 ILE HG22 H  -5.935   1.005   6.990 1.00 . A A . 126 ILE HG22 1 1 
        9 17248 1 1  74 ILE HG23 H  -4.979   1.934   5.832 1.00 . A A . 126 ILE HG23 1 1 
        9 17249 1 1  74 ILE N    N  -5.669  -1.099   3.013 1.00 . A A . 126 ILE N    1 1 
        9 17250 1 1  74 ILE O    O  -2.757  -0.520   4.705 1.00 . A A . 126 ILE O    1 1 
        9 17251 1 1  75 GLN C    C  -2.168  -3.411   4.817 1.00 . A A . 127 GLN C    1 1 
        9 17252 1 1  75 GLN CA   C  -3.308  -3.050   5.775 1.00 . A A . 127 GLN CA   1 1 
        9 17253 1 1  75 GLN CB   C  -4.128  -4.262   6.193 1.00 . A A . 127 GLN CB   1 1 
        9 17254 1 1  75 GLN CD   C  -2.563  -6.061   7.049 1.00 . A A . 127 GLN CD   1 1 
        9 17255 1 1  75 GLN CG   C  -3.504  -5.615   5.942 1.00 . A A . 127 GLN CG   1 1 
        9 17256 1 1  75 GLN H    H  -5.193  -2.352   5.170 1.00 . A A . 127 GLN H    1 1 
        9 17257 1 1  75 GLN HA   H  -2.894  -2.583   6.654 1.00 . A A . 127 GLN HA   1 1 
        9 17258 1 1  75 GLN HB2  H  -4.328  -4.181   7.243 1.00 . A A . 127 GLN HB2  1 1 
        9 17259 1 1  75 GLN HB3  H  -5.062  -4.219   5.656 1.00 . A A . 127 GLN HB3  1 1 
        9 17260 1 1  75 GLN HE21 H  -1.021  -5.195   6.145 1.00 . A A . 127 GLN HE21 1 1 
        9 17261 1 1  75 GLN HE22 H  -0.673  -5.998   7.639 1.00 . A A . 127 GLN HE22 1 1 
        9 17262 1 1  75 GLN HG2  H  -4.295  -6.346   5.852 1.00 . A A . 127 GLN HG2  1 1 
        9 17263 1 1  75 GLN HG3  H  -2.968  -5.563   5.013 1.00 . A A . 127 GLN HG3  1 1 
        9 17264 1 1  75 GLN N    N  -4.237  -2.122   5.166 1.00 . A A . 127 GLN N    1 1 
        9 17265 1 1  75 GLN NE2  N  -1.293  -5.719   6.935 1.00 . A A . 127 GLN NE2  1 1 
        9 17266 1 1  75 GLN O    O  -1.040  -3.631   5.242 1.00 . A A . 127 GLN O    1 1 
        9 17267 1 1  75 GLN OE1  O  -2.985  -6.716   8.003 1.00 . A A . 127 GLN OE1  1 1 
        9 17268 1 1  76 ASP C    C  -0.603  -2.477   2.266 1.00 . A A . 128 ASP C    1 1 
        9 17269 1 1  76 ASP CA   C  -1.440  -3.711   2.505 1.00 . A A . 128 ASP CA   1 1 
        9 17270 1 1  76 ASP CB   C  -2.065  -4.169   1.188 1.00 . A A . 128 ASP CB   1 1 
        9 17271 1 1  76 ASP CG   C  -2.448  -5.643   1.214 1.00 . A A . 128 ASP CG   1 1 
        9 17272 1 1  76 ASP H    H  -3.399  -3.267   3.255 1.00 . A A . 128 ASP H    1 1 
        9 17273 1 1  76 ASP HA   H  -0.786  -4.494   2.880 1.00 . A A . 128 ASP HA   1 1 
        9 17274 1 1  76 ASP HB2  H  -2.946  -3.578   0.991 1.00 . A A . 128 ASP HB2  1 1 
        9 17275 1 1  76 ASP HB3  H  -1.358  -4.011   0.381 1.00 . A A . 128 ASP HB3  1 1 
        9 17276 1 1  76 ASP N    N  -2.463  -3.438   3.528 1.00 . A A . 128 ASP N    1 1 
        9 17277 1 1  76 ASP O    O   0.606  -2.563   2.089 1.00 . A A . 128 ASP O    1 1 
        9 17278 1 1  76 ASP OD1  O  -2.744  -6.173   2.308 1.00 . A A . 128 ASP OD1  1 1 
        9 17279 1 1  76 ASP OD2  O  -2.438  -6.285   0.142 1.00 . A A . 128 ASP OD2  1 1 
        9 17280 1 1  77 PHE C    C   0.315   0.078   3.444 1.00 . A A . 129 PHE C    1 1 
        9 17281 1 1  77 PHE CA   C  -0.557  -0.062   2.208 1.00 . A A . 129 PHE CA   1 1 
        9 17282 1 1  77 PHE CB   C  -1.557   1.077   2.120 1.00 . A A . 129 PHE CB   1 1 
        9 17283 1 1  77 PHE CD1  C  -3.365   1.110   0.377 1.00 . A A . 129 PHE CD1  1 1 
        9 17284 1 1  77 PHE CD2  C  -1.128   1.623  -0.248 1.00 . A A . 129 PHE CD2  1 1 
        9 17285 1 1  77 PHE CE1  C  -3.768   1.287  -0.928 1.00 . A A . 129 PHE CE1  1 1 
        9 17286 1 1  77 PHE CE2  C  -1.520   1.801  -1.544 1.00 . A A . 129 PHE CE2  1 1 
        9 17287 1 1  77 PHE CG   C  -2.035   1.279   0.726 1.00 . A A . 129 PHE CG   1 1 
        9 17288 1 1  77 PHE CZ   C  -2.844   1.633  -1.890 1.00 . A A . 129 PHE CZ   1 1 
        9 17289 1 1  77 PHE H    H  -2.240  -1.340   2.285 1.00 . A A . 129 PHE H    1 1 
        9 17290 1 1  77 PHE HA   H   0.065  -0.049   1.318 1.00 . A A . 129 PHE HA   1 1 
        9 17291 1 1  77 PHE HB2  H  -2.409   0.855   2.743 1.00 . A A . 129 PHE HB2  1 1 
        9 17292 1 1  77 PHE HB3  H  -1.091   1.988   2.453 1.00 . A A . 129 PHE HB3  1 1 
        9 17293 1 1  77 PHE HD1  H  -4.088   0.831   1.133 1.00 . A A . 129 PHE HD1  1 1 
        9 17294 1 1  77 PHE HD2  H  -0.090   1.754   0.022 1.00 . A A . 129 PHE HD2  1 1 
        9 17295 1 1  77 PHE HE1  H  -4.804   1.156  -1.197 1.00 . A A . 129 PHE HE1  1 1 
        9 17296 1 1  77 PHE HE2  H  -0.792   2.063  -2.286 1.00 . A A . 129 PHE HE2  1 1 
        9 17297 1 1  77 PHE HZ   H  -3.154   1.761  -2.917 1.00 . A A . 129 PHE HZ   1 1 
        9 17298 1 1  77 PHE N    N  -1.255  -1.331   2.257 1.00 . A A . 129 PHE N    1 1 
        9 17299 1 1  77 PHE O    O   1.477   0.470   3.365 1.00 . A A . 129 PHE O    1 1 
        9 17300 1 1  78 ASN C    C   1.620  -1.292   5.698 1.00 . A A . 130 ASN C    1 1 
        9 17301 1 1  78 ASN CA   C   0.435  -0.350   5.843 1.00 . A A . 130 ASN CA   1 1 
        9 17302 1 1  78 ASN CB   C  -0.544  -0.831   6.928 1.00 . A A . 130 ASN CB   1 1 
        9 17303 1 1  78 ASN CG   C   0.041  -0.871   8.328 1.00 . A A . 130 ASN CG   1 1 
        9 17304 1 1  78 ASN H    H  -1.231  -0.522   4.563 1.00 . A A . 130 ASN H    1 1 
        9 17305 1 1  78 ASN HA   H   0.791   0.640   6.089 1.00 . A A . 130 ASN HA   1 1 
        9 17306 1 1  78 ASN HB2  H  -1.394  -0.167   6.946 1.00 . A A . 130 ASN HB2  1 1 
        9 17307 1 1  78 ASN HB3  H  -0.887  -1.827   6.675 1.00 . A A . 130 ASN HB3  1 1 
        9 17308 1 1  78 ASN HD21 H  -1.706  -0.269   9.065 1.00 . A A . 130 ASN HD21 1 1 
        9 17309 1 1  78 ASN HD22 H  -0.439  -0.550  10.230 1.00 . A A . 130 ASN HD22 1 1 
        9 17310 1 1  78 ASN N    N  -0.268  -0.284   4.578 1.00 . A A . 130 ASN N    1 1 
        9 17311 1 1  78 ASN ND2  N  -0.780  -0.529   9.305 1.00 . A A . 130 ASN ND2  1 1 
        9 17312 1 1  78 ASN O    O   2.750  -0.930   5.995 1.00 . A A . 130 ASN O    1 1 
        9 17313 1 1  78 ASN OD1  O   1.208  -1.192   8.533 1.00 . A A . 130 ASN OD1  1 1 
        9 17314 1 1  79 THR C    C   3.462  -2.896   3.983 1.00 . A A . 131 THR C    1 1 
        9 17315 1 1  79 THR CA   C   2.375  -3.470   4.895 1.00 . A A . 131 THR CA   1 1 
        9 17316 1 1  79 THR CB   C   1.735  -4.711   4.240 1.00 . A A . 131 THR CB   1 1 
        9 17317 1 1  79 THR CG2  C   2.752  -5.521   3.462 1.00 . A A . 131 THR CG2  1 1 
        9 17318 1 1  79 THR H    H   0.405  -2.723   5.027 1.00 . A A . 131 THR H    1 1 
        9 17319 1 1  79 THR HA   H   2.826  -3.777   5.827 1.00 . A A . 131 THR HA   1 1 
        9 17320 1 1  79 THR HB   H   0.970  -4.375   3.548 1.00 . A A . 131 THR HB   1 1 
        9 17321 1 1  79 THR HG1  H   1.302  -5.149   6.119 1.00 . A A . 131 THR HG1  1 1 
        9 17322 1 1  79 THR HG21 H   3.087  -4.944   2.608 1.00 . A A . 131 THR HG21 1 1 
        9 17323 1 1  79 THR HG22 H   2.297  -6.440   3.121 1.00 . A A . 131 THR HG22 1 1 
        9 17324 1 1  79 THR HG23 H   3.595  -5.749   4.097 1.00 . A A . 131 THR HG23 1 1 
        9 17325 1 1  79 THR N    N   1.346  -2.487   5.197 1.00 . A A . 131 THR N    1 1 
        9 17326 1 1  79 THR O    O   4.651  -3.125   4.201 1.00 . A A . 131 THR O    1 1 
        9 17327 1 1  79 THR OG1  O   1.118  -5.526   5.244 1.00 . A A . 131 THR OG1  1 1 
        9 17328 1 1  80 MET C    C   4.920  -0.593   2.724 1.00 . A A . 132 MET C    1 1 
        9 17329 1 1  80 MET CA   C   3.951  -1.536   2.019 1.00 . A A . 132 MET CA   1 1 
        9 17330 1 1  80 MET CB   C   3.138  -0.798   0.963 1.00 . A A . 132 MET CB   1 1 
        9 17331 1 1  80 MET CE   C   2.224   1.657  -0.687 1.00 . A A . 132 MET CE   1 1 
        9 17332 1 1  80 MET CG   C   3.933  -0.435  -0.265 1.00 . A A . 132 MET CG   1 1 
        9 17333 1 1  80 MET H    H   2.075  -2.006   2.861 1.00 . A A . 132 MET H    1 1 
        9 17334 1 1  80 MET HA   H   4.512  -2.313   1.540 1.00 . A A . 132 MET HA   1 1 
        9 17335 1 1  80 MET HB2  H   2.311  -1.423   0.659 1.00 . A A . 132 MET HB2  1 1 
        9 17336 1 1  80 MET HB3  H   2.747   0.112   1.396 1.00 . A A . 132 MET HB3  1 1 
        9 17337 1 1  80 MET HE1  H   2.619   1.664   0.315 1.00 . A A . 132 MET HE1  1 1 
        9 17338 1 1  80 MET HE2  H   1.147   1.569  -0.651 1.00 . A A . 132 MET HE2  1 1 
        9 17339 1 1  80 MET HE3  H   2.495   2.573  -1.190 1.00 . A A . 132 MET HE3  1 1 
        9 17340 1 1  80 MET HG2  H   4.682   0.289   0.012 1.00 . A A . 132 MET HG2  1 1 
        9 17341 1 1  80 MET HG3  H   4.413  -1.324  -0.646 1.00 . A A . 132 MET HG3  1 1 
        9 17342 1 1  80 MET N    N   3.042  -2.148   2.975 1.00 . A A . 132 MET N    1 1 
        9 17343 1 1  80 MET O    O   6.140  -0.734   2.619 1.00 . A A . 132 MET O    1 1 
        9 17344 1 1  80 MET SD   S   2.908   0.268  -1.560 1.00 . A A . 132 MET SD   1 1 
        9 17345 1 1  81 PHE C    C   5.962   0.563   5.313 1.00 . A A . 133 PHE C    1 1 
        9 17346 1 1  81 PHE CA   C   5.163   1.287   4.234 1.00 . A A . 133 PHE CA   1 1 
        9 17347 1 1  81 PHE CB   C   4.246   2.356   4.828 1.00 . A A . 133 PHE CB   1 1 
        9 17348 1 1  81 PHE CD1  C   3.924   3.299   2.528 1.00 . A A . 133 PHE CD1  1 1 
        9 17349 1 1  81 PHE CD2  C   2.066   3.314   4.017 1.00 . A A . 133 PHE CD2  1 1 
        9 17350 1 1  81 PHE CE1  C   3.149   3.872   1.545 1.00 . A A . 133 PHE CE1  1 1 
        9 17351 1 1  81 PHE CE2  C   1.284   3.895   3.035 1.00 . A A . 133 PHE CE2  1 1 
        9 17352 1 1  81 PHE CG   C   3.395   3.011   3.775 1.00 . A A . 133 PHE CG   1 1 
        9 17353 1 1  81 PHE CZ   C   1.828   4.171   1.798 1.00 . A A . 133 PHE CZ   1 1 
        9 17354 1 1  81 PHE H    H   3.384   0.393   3.521 1.00 . A A . 133 PHE H    1 1 
        9 17355 1 1  81 PHE HA   H   5.856   1.772   3.559 1.00 . A A . 133 PHE HA   1 1 
        9 17356 1 1  81 PHE HB2  H   3.593   1.903   5.560 1.00 . A A . 133 PHE HB2  1 1 
        9 17357 1 1  81 PHE HB3  H   4.845   3.121   5.301 1.00 . A A . 133 PHE HB3  1 1 
        9 17358 1 1  81 PHE HD1  H   4.960   3.066   2.327 1.00 . A A . 133 PHE HD1  1 1 
        9 17359 1 1  81 PHE HD2  H   1.642   3.103   4.987 1.00 . A A . 133 PHE HD2  1 1 
        9 17360 1 1  81 PHE HE1  H   3.576   4.086   0.577 1.00 . A A . 133 PHE HE1  1 1 
        9 17361 1 1  81 PHE HE2  H   0.249   4.128   3.237 1.00 . A A . 133 PHE HE2  1 1 
        9 17362 1 1  81 PHE HZ   H   1.220   4.616   1.024 1.00 . A A . 133 PHE HZ   1 1 
        9 17363 1 1  81 PHE N    N   4.366   0.339   3.474 1.00 . A A . 133 PHE N    1 1 
        9 17364 1 1  81 PHE O    O   7.105   0.910   5.581 1.00 . A A . 133 PHE O    1 1 
        9 17365 1 1  82 THR C    C   7.154  -2.106   6.504 1.00 . A A . 134 THR C    1 1 
        9 17366 1 1  82 THR CA   C   6.021  -1.200   6.981 1.00 . A A . 134 THR CA   1 1 
        9 17367 1 1  82 THR CB   C   5.022  -2.010   7.824 1.00 . A A . 134 THR CB   1 1 
        9 17368 1 1  82 THR CG2  C   5.698  -2.589   9.058 1.00 . A A . 134 THR CG2  1 1 
        9 17369 1 1  82 THR H    H   4.497  -0.777   5.574 1.00 . A A . 134 THR H    1 1 
        9 17370 1 1  82 THR HA   H   6.457  -0.454   7.634 1.00 . A A . 134 THR HA   1 1 
        9 17371 1 1  82 THR HB   H   4.631  -2.814   7.225 1.00 . A A . 134 THR HB   1 1 
        9 17372 1 1  82 THR HG1  H   3.385  -0.960   7.489 1.00 . A A . 134 THR HG1  1 1 
        9 17373 1 1  82 THR HG21 H   6.721  -2.848   8.820 1.00 . A A . 134 THR HG21 1 1 
        9 17374 1 1  82 THR HG22 H   5.168  -3.474   9.377 1.00 . A A . 134 THR HG22 1 1 
        9 17375 1 1  82 THR HG23 H   5.687  -1.856   9.853 1.00 . A A . 134 THR HG23 1 1 
        9 17376 1 1  82 THR N    N   5.380  -0.485   5.888 1.00 . A A . 134 THR N    1 1 
        9 17377 1 1  82 THR O    O   8.136  -2.220   7.204 1.00 . A A . 134 THR O    1 1 
        9 17378 1 1  82 THR OG1  O   3.955  -1.158   8.245 1.00 . A A . 134 THR OG1  1 1 
        9 17379 1 1  83 ASN C    C   9.366  -2.472   4.621 1.00 . A A . 135 ASN C    1 1 
        9 17380 1 1  83 ASN CA   C   8.237  -3.472   4.820 1.00 . A A . 135 ASN CA   1 1 
        9 17381 1 1  83 ASN CB   C   7.958  -4.265   3.527 1.00 . A A . 135 ASN CB   1 1 
        9 17382 1 1  83 ASN CG   C   7.584  -3.434   2.318 1.00 . A A . 135 ASN CG   1 1 
        9 17383 1 1  83 ASN H    H   6.202  -2.784   4.840 1.00 . A A . 135 ASN H    1 1 
        9 17384 1 1  83 ASN HA   H   8.560  -4.178   5.583 1.00 . A A . 135 ASN HA   1 1 
        9 17385 1 1  83 ASN HB2  H   8.843  -4.827   3.274 1.00 . A A . 135 ASN HB2  1 1 
        9 17386 1 1  83 ASN HB3  H   7.154  -4.957   3.719 1.00 . A A . 135 ASN HB3  1 1 
        9 17387 1 1  83 ASN HD21 H   5.749  -4.203   2.344 1.00 . A A . 135 ASN HD21 1 1 
        9 17388 1 1  83 ASN HD22 H   6.069  -3.031   1.101 1.00 . A A . 135 ASN HD22 1 1 
        9 17389 1 1  83 ASN N    N   7.058  -2.760   5.338 1.00 . A A . 135 ASN N    1 1 
        9 17390 1 1  83 ASN ND2  N   6.345  -3.572   1.874 1.00 . A A . 135 ASN ND2  1 1 
        9 17391 1 1  83 ASN O    O  10.530  -2.763   4.882 1.00 . A A . 135 ASN O    1 1 
        9 17392 1 1  83 ASN OD1  O   8.420  -2.741   1.739 1.00 . A A . 135 ASN OD1  1 1 
        9 17393 1 1  84 CYS C    C  10.525   0.210   5.478 1.00 . A A . 136 CYS C    1 1 
        9 17394 1 1  84 CYS CA   C   9.973  -0.196   4.107 1.00 . A A . 136 CYS CA   1 1 
        9 17395 1 1  84 CYS CB   C   9.317   0.974   3.390 1.00 . A A . 136 CYS CB   1 1 
        9 17396 1 1  84 CYS H    H   8.061  -1.094   4.000 1.00 . A A . 136 CYS H    1 1 
        9 17397 1 1  84 CYS HA   H  10.790  -0.561   3.501 1.00 . A A . 136 CYS HA   1 1 
        9 17398 1 1  84 CYS HB2  H   8.386   1.216   3.884 1.00 . A A . 136 CYS HB2  1 1 
        9 17399 1 1  84 CYS HB3  H   9.962   1.832   3.413 1.00 . A A . 136 CYS HB3  1 1 
        9 17400 1 1  84 CYS HG   H   8.545  -0.670   1.610 1.00 . A A . 136 CYS HG   1 1 
        9 17401 1 1  84 CYS N    N   9.005  -1.268   4.228 1.00 . A A . 136 CYS N    1 1 
        9 17402 1 1  84 CYS O    O  11.656   0.671   5.582 1.00 . A A . 136 CYS O    1 1 
        9 17403 1 1  84 CYS SG   S   8.952   0.592   1.668 1.00 . A A . 136 CYS SG   1 1 
        9 17404 1 1  85 TYR C    C  10.873  -0.891   8.519 1.00 . A A . 137 TYR C    1 1 
        9 17405 1 1  85 TYR CA   C  10.158   0.307   7.891 1.00 . A A . 137 TYR CA   1 1 
        9 17406 1 1  85 TYR CB   C   8.949   0.671   8.752 1.00 . A A . 137 TYR CB   1 1 
        9 17407 1 1  85 TYR CD1  C   8.708   2.913   7.606 1.00 . A A . 137 TYR CD1  1 1 
        9 17408 1 1  85 TYR CD2  C   6.743   1.830   8.416 1.00 . A A . 137 TYR CD2  1 1 
        9 17409 1 1  85 TYR CE1  C   7.932   3.969   7.148 1.00 . A A . 137 TYR CE1  1 1 
        9 17410 1 1  85 TYR CE2  C   5.970   2.877   7.963 1.00 . A A . 137 TYR CE2  1 1 
        9 17411 1 1  85 TYR CG   C   8.122   1.827   8.244 1.00 . A A . 137 TYR CG   1 1 
        9 17412 1 1  85 TYR CZ   C   6.568   3.941   7.329 1.00 . A A . 137 TYR CZ   1 1 
        9 17413 1 1  85 TYR H    H   8.848  -0.403   6.382 1.00 . A A . 137 TYR H    1 1 
        9 17414 1 1  85 TYR HA   H  10.830   1.143   7.854 1.00 . A A . 137 TYR HA   1 1 
        9 17415 1 1  85 TYR HB2  H   8.306  -0.184   8.812 1.00 . A A . 137 TYR HB2  1 1 
        9 17416 1 1  85 TYR HB3  H   9.286   0.922   9.735 1.00 . A A . 137 TYR HB3  1 1 
        9 17417 1 1  85 TYR HD1  H   9.787   2.921   7.461 1.00 . A A . 137 TYR HD1  1 1 
        9 17418 1 1  85 TYR HD2  H   6.275   0.993   8.914 1.00 . A A . 137 TYR HD2  1 1 
        9 17419 1 1  85 TYR HE1  H   8.396   4.818   6.657 1.00 . A A . 137 TYR HE1  1 1 
        9 17420 1 1  85 TYR HE2  H   4.899   2.856   8.105 1.00 . A A . 137 TYR HE2  1 1 
        9 17421 1 1  85 TYR HH   H   5.056   5.128   7.472 1.00 . A A . 137 TYR HH   1 1 
        9 17422 1 1  85 TYR N    N   9.737  -0.010   6.527 1.00 . A A . 137 TYR N    1 1 
        9 17423 1 1  85 TYR O    O  11.710  -0.751   9.412 1.00 . A A . 137 TYR O    1 1 
        9 17424 1 1  85 TYR OH   O   5.797   4.978   6.866 1.00 . A A . 137 TYR OH   1 1 
        9 17425 1 1  86 ILE C    C  12.490  -3.476   8.078 1.00 . A A . 138 ILE C    1 1 
        9 17426 1 1  86 ILE CA   C  11.039  -3.337   8.499 1.00 . A A . 138 ILE CA   1 1 
        9 17427 1 1  86 ILE CB   C  10.187  -4.487   7.916 1.00 . A A . 138 ILE CB   1 1 
        9 17428 1 1  86 ILE CD1  C   7.827  -5.384   8.048 1.00 . A A . 138 ILE CD1  1 1 
        9 17429 1 1  86 ILE CG1  C   8.964  -4.714   8.784 1.00 . A A . 138 ILE CG1  1 1 
        9 17430 1 1  86 ILE CG2  C  10.970  -5.781   7.735 1.00 . A A . 138 ILE CG2  1 1 
        9 17431 1 1  86 ILE H    H   9.791  -2.083   7.365 1.00 . A A . 138 ILE H    1 1 
        9 17432 1 1  86 ILE HA   H  10.969  -3.379   9.569 1.00 . A A . 138 ILE HA   1 1 
        9 17433 1 1  86 ILE HB   H   9.853  -4.176   6.956 1.00 . A A . 138 ILE HB   1 1 
        9 17434 1 1  86 ILE HD11 H   7.497  -4.739   7.243 1.00 . A A . 138 ILE HD11 1 1 
        9 17435 1 1  86 ILE HD12 H   7.008  -5.558   8.731 1.00 . A A . 138 ILE HD12 1 1 
        9 17436 1 1  86 ILE HD13 H   8.165  -6.324   7.641 1.00 . A A . 138 ILE HD13 1 1 
        9 17437 1 1  86 ILE HG12 H   9.244  -5.339   9.604 1.00 . A A . 138 ILE HG12 1 1 
        9 17438 1 1  86 ILE HG13 H   8.609  -3.765   9.159 1.00 . A A . 138 ILE HG13 1 1 
        9 17439 1 1  86 ILE HG21 H  11.325  -5.849   6.704 1.00 . A A . 138 ILE HG21 1 1 
        9 17440 1 1  86 ILE HG22 H  10.330  -6.623   7.952 1.00 . A A . 138 ILE HG22 1 1 
        9 17441 1 1  86 ILE HG23 H  11.816  -5.789   8.406 1.00 . A A . 138 ILE HG23 1 1 
        9 17442 1 1  86 ILE N    N  10.494  -2.067   8.050 1.00 . A A . 138 ILE N    1 1 
        9 17443 1 1  86 ILE O    O  13.376  -3.727   8.898 1.00 . A A . 138 ILE O    1 1 
        9 17444 1 1  87 TYR C    C  14.839  -2.116   6.521 1.00 . A A . 139 TYR C    1 1 
        9 17445 1 1  87 TYR CA   C  14.058  -3.391   6.255 1.00 . A A . 139 TYR CA   1 1 
        9 17446 1 1  87 TYR CB   C  13.994  -3.642   4.770 1.00 . A A . 139 TYR CB   1 1 
        9 17447 1 1  87 TYR CD1  C  15.244  -5.747   4.534 1.00 . A A . 139 TYR CD1  1 1 
        9 17448 1 1  87 TYR CD2  C  16.253  -3.781   3.673 1.00 . A A . 139 TYR CD2  1 1 
        9 17449 1 1  87 TYR CE1  C  16.331  -6.478   4.156 1.00 . A A . 139 TYR CE1  1 1 
        9 17450 1 1  87 TYR CE2  C  17.353  -4.510   3.274 1.00 . A A . 139 TYR CE2  1 1 
        9 17451 1 1  87 TYR CG   C  15.184  -4.399   4.303 1.00 . A A . 139 TYR CG   1 1 
        9 17452 1 1  87 TYR CZ   C  17.388  -5.867   3.519 1.00 . A A . 139 TYR CZ   1 1 
        9 17453 1 1  87 TYR H    H  11.978  -3.086   6.197 1.00 . A A . 139 TYR H    1 1 
        9 17454 1 1  87 TYR HA   H  14.561  -4.234   6.723 1.00 . A A . 139 TYR HA   1 1 
        9 17455 1 1  87 TYR HB2  H  13.112  -4.222   4.543 1.00 . A A . 139 TYR HB2  1 1 
        9 17456 1 1  87 TYR HB3  H  13.954  -2.711   4.248 1.00 . A A . 139 TYR HB3  1 1 
        9 17457 1 1  87 TYR HD1  H  14.398  -6.235   5.012 1.00 . A A . 139 TYR HD1  1 1 
        9 17458 1 1  87 TYR HD2  H  16.214  -2.718   3.489 1.00 . A A . 139 TYR HD2  1 1 
        9 17459 1 1  87 TYR HE1  H  16.350  -7.528   4.363 1.00 . A A . 139 TYR HE1  1 1 
        9 17460 1 1  87 TYR HE2  H  18.168  -4.020   2.771 1.00 . A A . 139 TYR HE2  1 1 
        9 17461 1 1  87 TYR HH   H  19.250  -6.347   3.667 1.00 . A A . 139 TYR HH   1 1 
        9 17462 1 1  87 TYR N    N  12.726  -3.291   6.798 1.00 . A A . 139 TYR N    1 1 
        9 17463 1 1  87 TYR O    O  15.937  -2.150   7.072 1.00 . A A . 139 TYR O    1 1 
        9 17464 1 1  87 TYR OH   O  18.483  -6.616   3.143 1.00 . A A . 139 TYR OH   1 1 
        9 17465 1 1  88 ASN C    C  14.549   0.940   7.579 1.00 . A A . 140 ASN C    1 1 
        9 17466 1 1  88 ASN CA   C  14.922   0.289   6.269 1.00 . A A . 140 ASN CA   1 1 
        9 17467 1 1  88 ASN CB   C  14.593   1.181   5.090 1.00 . A A . 140 ASN CB   1 1 
        9 17468 1 1  88 ASN CG   C  15.083   0.565   3.801 1.00 . A A . 140 ASN CG   1 1 
        9 17469 1 1  88 ASN H    H  13.342  -1.015   5.777 1.00 . A A . 140 ASN H    1 1 
        9 17470 1 1  88 ASN HA   H  15.978   0.115   6.260 1.00 . A A . 140 ASN HA   1 1 
        9 17471 1 1  88 ASN HB2  H  13.526   1.316   5.029 1.00 . A A . 140 ASN HB2  1 1 
        9 17472 1 1  88 ASN HB3  H  15.073   2.139   5.219 1.00 . A A . 140 ASN HB3  1 1 
        9 17473 1 1  88 ASN HD21 H  16.864   1.414   4.042 1.00 . A A . 140 ASN HD21 1 1 
        9 17474 1 1  88 ASN HD22 H  16.683   0.435   2.630 1.00 . A A . 140 ASN HD22 1 1 
        9 17475 1 1  88 ASN N    N  14.256  -0.991   6.137 1.00 . A A . 140 ASN N    1 1 
        9 17476 1 1  88 ASN ND2  N  16.332   0.834   3.453 1.00 . A A . 140 ASN ND2  1 1 
        9 17477 1 1  88 ASN O    O  13.379   1.214   7.842 1.00 . A A . 140 ASN O    1 1 
        9 17478 1 1  88 ASN OD1  O  14.348  -0.156   3.130 1.00 . A A . 140 ASN OD1  1 1 
        9 17479 1 1  89 LYS C    C  14.680   3.077   9.629 1.00 . A A . 141 LYS C    1 1 
        9 17480 1 1  89 LYS CA   C  15.349   1.725   9.729 1.00 . A A . 141 LYS CA   1 1 
        9 17481 1 1  89 LYS CB   C  16.678   1.836  10.468 1.00 . A A . 141 LYS CB   1 1 
        9 17482 1 1  89 LYS CD   C  16.392   0.193  12.331 1.00 . A A . 141 LYS CD   1 1 
        9 17483 1 1  89 LYS CE   C  16.853  -1.132  12.919 1.00 . A A . 141 LYS CE   1 1 
        9 17484 1 1  89 LYS CG   C  17.131   0.520  11.046 1.00 . A A . 141 LYS CG   1 1 
        9 17485 1 1  89 LYS H    H  16.467   0.940   8.120 1.00 . A A . 141 LYS H    1 1 
        9 17486 1 1  89 LYS HA   H  14.701   1.057  10.278 1.00 . A A . 141 LYS HA   1 1 
        9 17487 1 1  89 LYS HB2  H  17.436   2.191   9.786 1.00 . A A . 141 LYS HB2  1 1 
        9 17488 1 1  89 LYS HB3  H  16.573   2.533  11.275 1.00 . A A . 141 LYS HB3  1 1 
        9 17489 1 1  89 LYS HD2  H  16.578   0.977  13.051 1.00 . A A . 141 LYS HD2  1 1 
        9 17490 1 1  89 LYS HD3  H  15.334   0.137  12.122 1.00 . A A . 141 LYS HD3  1 1 
        9 17491 1 1  89 LYS HE2  H  16.294  -1.324  13.823 1.00 . A A . 141 LYS HE2  1 1 
        9 17492 1 1  89 LYS HE3  H  16.654  -1.917  12.202 1.00 . A A . 141 LYS HE3  1 1 
        9 17493 1 1  89 LYS HG2  H  16.914  -0.243  10.330 1.00 . A A . 141 LYS HG2  1 1 
        9 17494 1 1  89 LYS HG3  H  18.192   0.559  11.242 1.00 . A A . 141 LYS HG3  1 1 
        9 17495 1 1  89 LYS HZ1  H  18.551  -1.977  13.794 1.00 . A A . 141 LYS HZ1  1 1 
        9 17496 1 1  89 LYS HZ2  H  18.549  -0.281  13.799 1.00 . A A . 141 LYS HZ2  1 1 
        9 17497 1 1  89 LYS HZ3  H  18.870  -1.125  12.363 1.00 . A A . 141 LYS HZ3  1 1 
        9 17498 1 1  89 LYS N    N  15.554   1.155   8.412 1.00 . A A . 141 LYS N    1 1 
        9 17499 1 1  89 LYS NZ   N  18.306  -1.127  13.242 1.00 . A A . 141 LYS NZ   1 1 
        9 17500 1 1  89 LYS O    O  15.044   3.900   8.788 1.00 . A A . 141 LYS O    1 1 
        9 17501 1 1  90 PRO C    C  13.716   5.775  10.431 1.00 . A A . 142 PRO C    1 1 
        9 17502 1 1  90 PRO CA   C  12.869   4.518  10.504 1.00 . A A . 142 PRO CA   1 1 
        9 17503 1 1  90 PRO CB   C  12.130   4.405  11.824 1.00 . A A . 142 PRO CB   1 1 
        9 17504 1 1  90 PRO CD   C  13.287   2.390  11.578 1.00 . A A . 142 PRO CD   1 1 
        9 17505 1 1  90 PRO CG   C  11.961   2.943  11.980 1.00 . A A . 142 PRO CG   1 1 
        9 17506 1 1  90 PRO HA   H  12.150   4.515   9.704 1.00 . A A . 142 PRO HA   1 1 
        9 17507 1 1  90 PRO HB2  H  12.723   4.833  12.620 1.00 . A A . 142 PRO HB2  1 1 
        9 17508 1 1  90 PRO HB3  H  11.191   4.901  11.750 1.00 . A A . 142 PRO HB3  1 1 
        9 17509 1 1  90 PRO HD2  H  13.972   2.457  12.402 1.00 . A A . 142 PRO HD2  1 1 
        9 17510 1 1  90 PRO HD3  H  13.205   1.371  11.221 1.00 . A A . 142 PRO HD3  1 1 
        9 17511 1 1  90 PRO HG2  H  11.740   2.707  13.001 1.00 . A A . 142 PRO HG2  1 1 
        9 17512 1 1  90 PRO HG3  H  11.184   2.582  11.323 1.00 . A A . 142 PRO HG3  1 1 
        9 17513 1 1  90 PRO N    N  13.685   3.303  10.497 1.00 . A A . 142 PRO N    1 1 
        9 17514 1 1  90 PRO O    O  14.425   6.124  11.376 1.00 . A A . 142 PRO O    1 1 
        9 17515 1 1  91 GLY C    C  15.331   7.308   7.747 1.00 . A A . 143 GLY C    1 1 
        9 17516 1 1  91 GLY CA   C  14.536   7.540   9.015 1.00 . A A . 143 GLY CA   1 1 
        9 17517 1 1  91 GLY H    H  12.961   6.193   8.637 1.00 . A A . 143 GLY H    1 1 
        9 17518 1 1  91 GLY HA2  H  13.958   8.447   8.902 1.00 . A A . 143 GLY HA2  1 1 
        9 17519 1 1  91 GLY HA3  H  15.221   7.657   9.841 1.00 . A A . 143 GLY HA3  1 1 
        9 17520 1 1  91 GLY N    N  13.642   6.444   9.293 1.00 . A A . 143 GLY N    1 1 
        9 17521 1 1  91 GLY O    O  16.135   8.151   7.349 1.00 . A A . 143 GLY O    1 1 
        9 17522 1 1  92 ASP C    C  14.902   6.534   4.744 1.00 . A A . 144 ASP C    1 1 
        9 17523 1 1  92 ASP CA   C  15.739   5.898   5.820 1.00 . A A . 144 ASP CA   1 1 
        9 17524 1 1  92 ASP CB   C  15.905   4.397   5.580 1.00 . A A . 144 ASP CB   1 1 
        9 17525 1 1  92 ASP CG   C  16.956   4.077   4.536 1.00 . A A . 144 ASP CG   1 1 
        9 17526 1 1  92 ASP H    H  14.494   5.494   7.476 1.00 . A A . 144 ASP H    1 1 
        9 17527 1 1  92 ASP HA   H  16.685   6.358   5.822 1.00 . A A . 144 ASP HA   1 1 
        9 17528 1 1  92 ASP HB2  H  16.200   3.933   6.506 1.00 . A A . 144 ASP HB2  1 1 
        9 17529 1 1  92 ASP HB3  H  14.961   3.982   5.256 1.00 . A A . 144 ASP HB3  1 1 
        9 17530 1 1  92 ASP N    N  15.107   6.165   7.098 1.00 . A A . 144 ASP N    1 1 
        9 17531 1 1  92 ASP O    O  13.692   6.628   4.910 1.00 . A A . 144 ASP O    1 1 
        9 17532 1 1  92 ASP OD1  O  18.095   3.737   4.927 1.00 . A A . 144 ASP OD1  1 1 
        9 17533 1 1  92 ASP OD2  O  16.654   4.158   3.328 1.00 . A A . 144 ASP OD2  1 1 
        9 17534 1 1  93 ASP C    C  13.532   7.003   2.251 1.00 . A A . 145 ASP C    1 1 
        9 17535 1 1  93 ASP CA   C  14.802   7.735   2.640 1.00 . A A . 145 ASP CA   1 1 
        9 17536 1 1  93 ASP CB   C  15.668   7.980   1.402 1.00 . A A . 145 ASP CB   1 1 
        9 17537 1 1  93 ASP CG   C  16.703   9.065   1.618 1.00 . A A . 145 ASP CG   1 1 
        9 17538 1 1  93 ASP H    H  16.497   6.869   3.586 1.00 . A A . 145 ASP H    1 1 
        9 17539 1 1  93 ASP HA   H  14.516   8.695   3.059 1.00 . A A . 145 ASP HA   1 1 
        9 17540 1 1  93 ASP HB2  H  16.182   7.067   1.140 1.00 . A A . 145 ASP HB2  1 1 
        9 17541 1 1  93 ASP HB3  H  15.030   8.278   0.584 1.00 . A A . 145 ASP HB3  1 1 
        9 17542 1 1  93 ASP N    N  15.527   7.008   3.678 1.00 . A A . 145 ASP N    1 1 
        9 17543 1 1  93 ASP O    O  12.465   7.577   2.315 1.00 . A A . 145 ASP O    1 1 
        9 17544 1 1  93 ASP OD1  O  17.894   8.736   1.799 1.00 . A A . 145 ASP OD1  1 1 
        9 17545 1 1  93 ASP OD2  O  16.332  10.257   1.612 1.00 . A A . 145 ASP OD2  1 1 
        9 17546 1 1  94 ILE C    C  11.392   4.920   2.620 1.00 . A A . 146 ILE C    1 1 
        9 17547 1 1  94 ILE CA   C  12.466   4.939   1.529 1.00 . A A . 146 ILE CA   1 1 
        9 17548 1 1  94 ILE CB   C  12.851   3.502   1.137 1.00 . A A . 146 ILE CB   1 1 
        9 17549 1 1  94 ILE CD1  C  10.783   3.143  -0.319 1.00 . A A . 146 ILE CD1  1 1 
        9 17550 1 1  94 ILE CG1  C  11.596   2.657   0.862 1.00 . A A . 146 ILE CG1  1 1 
        9 17551 1 1  94 ILE CG2  C  13.729   2.857   2.205 1.00 . A A . 146 ILE CG2  1 1 
        9 17552 1 1  94 ILE H    H  14.522   5.299   1.923 1.00 . A A . 146 ILE H    1 1 
        9 17553 1 1  94 ILE HA   H  12.029   5.406   0.651 1.00 . A A . 146 ILE HA   1 1 
        9 17554 1 1  94 ILE HB   H  13.432   3.564   0.223 1.00 . A A . 146 ILE HB   1 1 
        9 17555 1 1  94 ILE HD11 H  11.352   3.049  -1.244 1.00 . A A . 146 ILE HD11 1 1 
        9 17556 1 1  94 ILE HD12 H  10.521   4.180  -0.167 1.00 . A A . 146 ILE HD12 1 1 
        9 17557 1 1  94 ILE HD13 H   9.881   2.556  -0.396 1.00 . A A . 146 ILE HD13 1 1 
        9 17558 1 1  94 ILE HG12 H  11.891   1.638   0.663 1.00 . A A . 146 ILE HG12 1 1 
        9 17559 1 1  94 ILE HG13 H  10.943   2.678   1.735 1.00 . A A . 146 ILE HG13 1 1 
        9 17560 1 1  94 ILE HG21 H  13.863   3.527   3.057 1.00 . A A . 146 ILE HG21 1 1 
        9 17561 1 1  94 ILE HG22 H  14.695   2.627   1.780 1.00 . A A . 146 ILE HG22 1 1 
        9 17562 1 1  94 ILE HG23 H  13.263   1.943   2.541 1.00 . A A . 146 ILE HG23 1 1 
        9 17563 1 1  94 ILE N    N  13.636   5.726   1.916 1.00 . A A . 146 ILE N    1 1 
        9 17564 1 1  94 ILE O    O  10.213   5.047   2.308 1.00 . A A . 146 ILE O    1 1 
        9 17565 1 1  95 VAL C    C  10.232   6.292   4.987 1.00 . A A . 147 VAL C    1 1 
        9 17566 1 1  95 VAL CA   C  10.782   4.887   4.957 1.00 . A A . 147 VAL CA   1 1 
        9 17567 1 1  95 VAL CB   C  11.295   4.490   6.373 1.00 . A A . 147 VAL CB   1 1 
        9 17568 1 1  95 VAL CG1  C  12.769   4.203   6.385 1.00 . A A . 147 VAL CG1  1 1 
        9 17569 1 1  95 VAL CG2  C  10.946   5.545   7.415 1.00 . A A . 147 VAL CG2  1 1 
        9 17570 1 1  95 VAL H    H  12.722   4.672   4.109 1.00 . A A . 147 VAL H    1 1 
        9 17571 1 1  95 VAL HA   H   9.971   4.219   4.699 1.00 . A A . 147 VAL HA   1 1 
        9 17572 1 1  95 VAL HB   H  10.798   3.586   6.653 1.00 . A A . 147 VAL HB   1 1 
        9 17573 1 1  95 VAL HG11 H  12.966   3.344   5.776 1.00 . A A . 147 VAL HG11 1 1 
        9 17574 1 1  95 VAL HG12 H  13.090   4.009   7.398 1.00 . A A . 147 VAL HG12 1 1 
        9 17575 1 1  95 VAL HG13 H  13.305   5.054   5.992 1.00 . A A . 147 VAL HG13 1 1 
        9 17576 1 1  95 VAL HG21 H   9.901   5.821   7.301 1.00 . A A . 147 VAL HG21 1 1 
        9 17577 1 1  95 VAL HG22 H  11.567   6.417   7.270 1.00 . A A . 147 VAL HG22 1 1 
        9 17578 1 1  95 VAL HG23 H  11.109   5.145   8.405 1.00 . A A . 147 VAL HG23 1 1 
        9 17579 1 1  95 VAL N    N  11.776   4.796   3.892 1.00 . A A . 147 VAL N    1 1 
        9 17580 1 1  95 VAL O    O   9.048   6.481   5.068 1.00 . A A . 147 VAL O    1 1 
        9 17581 1 1  96 LEU C    C   9.775   8.956   3.712 1.00 . A A . 148 LEU C    1 1 
        9 17582 1 1  96 LEU CA   C  10.747   8.672   4.851 1.00 . A A . 148 LEU CA   1 1 
        9 17583 1 1  96 LEU CB   C  12.011   9.517   4.697 1.00 . A A . 148 LEU CB   1 1 
        9 17584 1 1  96 LEU CD1  C  14.051  10.461   5.789 1.00 . A A . 148 LEU CD1  1 1 
        9 17585 1 1  96 LEU CD2  C  12.287   9.330   7.169 1.00 . A A . 148 LEU CD2  1 1 
        9 17586 1 1  96 LEU CG   C  13.010   9.368   5.837 1.00 . A A . 148 LEU CG   1 1 
        9 17587 1 1  96 LEU H    H  12.070   7.014   4.828 1.00 . A A . 148 LEU H    1 1 
        9 17588 1 1  96 LEU HA   H  10.271   8.914   5.788 1.00 . A A . 148 LEU HA   1 1 
        9 17589 1 1  96 LEU HB2  H  12.500   9.218   3.783 1.00 . A A . 148 LEU HB2  1 1 
        9 17590 1 1  96 LEU HB3  H  11.736  10.553   4.617 1.00 . A A . 148 LEU HB3  1 1 
        9 17591 1 1  96 LEU HD11 H  14.701  10.282   4.949 1.00 . A A . 148 LEU HD11 1 1 
        9 17592 1 1  96 LEU HD12 H  14.628  10.452   6.703 1.00 . A A . 148 LEU HD12 1 1 
        9 17593 1 1  96 LEU HD13 H  13.568  11.418   5.674 1.00 . A A . 148 LEU HD13 1 1 
        9 17594 1 1  96 LEU HD21 H  11.629   8.469   7.180 1.00 . A A . 148 LEU HD21 1 1 
        9 17595 1 1  96 LEU HD22 H  11.708  10.233   7.292 1.00 . A A . 148 LEU HD22 1 1 
        9 17596 1 1  96 LEU HD23 H  13.006   9.247   7.970 1.00 . A A . 148 LEU HD23 1 1 
        9 17597 1 1  96 LEU HG   H  13.530   8.431   5.716 1.00 . A A . 148 LEU HG   1 1 
        9 17598 1 1  96 LEU N    N  11.119   7.259   4.880 1.00 . A A . 148 LEU N    1 1 
        9 17599 1 1  96 LEU O    O   8.865   9.776   3.837 1.00 . A A . 148 LEU O    1 1 
        9 17600 1 1  97 MET C    C   7.807   7.649   1.737 1.00 . A A . 149 MET C    1 1 
        9 17601 1 1  97 MET CA   C   9.113   8.372   1.458 1.00 . A A . 149 MET CA   1 1 
        9 17602 1 1  97 MET CB   C   9.801   7.784   0.225 1.00 . A A . 149 MET CB   1 1 
        9 17603 1 1  97 MET CE   C  11.172   6.332  -1.805 1.00 . A A . 149 MET CE   1 1 
        9 17604 1 1  97 MET CG   C  11.198   8.344  -0.012 1.00 . A A . 149 MET CG   1 1 
        9 17605 1 1  97 MET H    H  10.759   7.664   2.565 1.00 . A A . 149 MET H    1 1 
        9 17606 1 1  97 MET HA   H   8.905   9.419   1.287 1.00 . A A . 149 MET HA   1 1 
        9 17607 1 1  97 MET HB2  H   9.882   6.708   0.342 1.00 . A A . 149 MET HB2  1 1 
        9 17608 1 1  97 MET HB3  H   9.199   7.998  -0.646 1.00 . A A . 149 MET HB3  1 1 
        9 17609 1 1  97 MET HE1  H  10.099   6.388  -1.769 1.00 . A A . 149 MET HE1  1 1 
        9 17610 1 1  97 MET HE2  H  11.534   5.721  -0.991 1.00 . A A . 149 MET HE2  1 1 
        9 17611 1 1  97 MET HE3  H  11.482   5.905  -2.747 1.00 . A A . 149 MET HE3  1 1 
        9 17612 1 1  97 MET HG2  H  11.179   9.414   0.127 1.00 . A A . 149 MET HG2  1 1 
        9 17613 1 1  97 MET HG3  H  11.866   7.902   0.709 1.00 . A A . 149 MET HG3  1 1 
        9 17614 1 1  97 MET N    N   9.982   8.266   2.608 1.00 . A A . 149 MET N    1 1 
        9 17615 1 1  97 MET O    O   6.727   8.164   1.450 1.00 . A A . 149 MET O    1 1 
        9 17616 1 1  97 MET SD   S  11.819   7.979  -1.654 1.00 . A A . 149 MET SD   1 1 
        9 17617 1 1  98 ALA C    C   5.997   6.475   3.812 1.00 . A A . 150 ALA C    1 1 
        9 17618 1 1  98 ALA CA   C   6.767   5.698   2.760 1.00 . A A . 150 ALA CA   1 1 
        9 17619 1 1  98 ALA CB   C   7.201   4.359   3.322 1.00 . A A . 150 ALA CB   1 1 
        9 17620 1 1  98 ALA H    H   8.819   6.075   2.436 1.00 . A A . 150 ALA H    1 1 
        9 17621 1 1  98 ALA HA   H   6.129   5.519   1.914 1.00 . A A . 150 ALA HA   1 1 
        9 17622 1 1  98 ALA HB1  H   7.757   4.523   4.228 1.00 . A A . 150 ALA HB1  1 1 
        9 17623 1 1  98 ALA HB2  H   7.826   3.850   2.602 1.00 . A A . 150 ALA HB2  1 1 
        9 17624 1 1  98 ALA HB3  H   6.330   3.756   3.535 1.00 . A A . 150 ALA HB3  1 1 
        9 17625 1 1  98 ALA N    N   7.921   6.459   2.312 1.00 . A A . 150 ALA N    1 1 
        9 17626 1 1  98 ALA O    O   4.780   6.397   3.882 1.00 . A A . 150 ALA O    1 1 
        9 17627 1 1  99 GLU C    C   5.346   9.201   5.078 1.00 . A A . 151 GLU C    1 1 
        9 17628 1 1  99 GLU CA   C   6.138   8.030   5.668 1.00 . A A . 151 GLU CA   1 1 
        9 17629 1 1  99 GLU CB   C   7.228   8.516   6.634 1.00 . A A . 151 GLU CB   1 1 
        9 17630 1 1  99 GLU CD   C   7.869   7.764   8.947 1.00 . A A . 151 GLU CD   1 1 
        9 17631 1 1  99 GLU CG   C   7.823   7.410   7.479 1.00 . A A . 151 GLU CG   1 1 
        9 17632 1 1  99 GLU H    H   7.708   7.189   4.560 1.00 . A A . 151 GLU H    1 1 
        9 17633 1 1  99 GLU HA   H   5.460   7.390   6.209 1.00 . A A . 151 GLU HA   1 1 
        9 17634 1 1  99 GLU HB2  H   8.030   8.971   6.068 1.00 . A A . 151 GLU HB2  1 1 
        9 17635 1 1  99 GLU HB3  H   6.812   9.244   7.296 1.00 . A A . 151 GLU HB3  1 1 
        9 17636 1 1  99 GLU HG2  H   7.226   6.520   7.350 1.00 . A A . 151 GLU HG2  1 1 
        9 17637 1 1  99 GLU HG3  H   8.829   7.219   7.137 1.00 . A A . 151 GLU HG3  1 1 
        9 17638 1 1  99 GLU N    N   6.726   7.222   4.630 1.00 . A A . 151 GLU N    1 1 
        9 17639 1 1  99 GLU O    O   4.273   9.541   5.581 1.00 . A A . 151 GLU O    1 1 
        9 17640 1 1  99 GLU OE1  O   8.721   8.589   9.334 1.00 . A A . 151 GLU OE1  1 1 
        9 17641 1 1  99 GLU OE2  O   7.057   7.217   9.726 1.00 . A A . 151 GLU OE2  1 1 
        9 17642 1 1 100 ALA C    C   3.944  10.276   2.542 1.00 . A A . 152 ALA C    1 1 
        9 17643 1 1 100 ALA CA   C   5.117  10.867   3.322 1.00 . A A . 152 ALA CA   1 1 
        9 17644 1 1 100 ALA CB   C   6.033  11.675   2.417 1.00 . A A . 152 ALA CB   1 1 
        9 17645 1 1 100 ALA H    H   6.735   9.547   3.656 1.00 . A A . 152 ALA H    1 1 
        9 17646 1 1 100 ALA HA   H   4.731  11.530   4.073 1.00 . A A . 152 ALA HA   1 1 
        9 17647 1 1 100 ALA HB1  H   6.499  11.027   1.702 1.00 . A A . 152 ALA HB1  1 1 
        9 17648 1 1 100 ALA HB2  H   6.793  12.156   3.015 1.00 . A A . 152 ALA HB2  1 1 
        9 17649 1 1 100 ALA HB3  H   5.455  12.426   1.900 1.00 . A A . 152 ALA HB3  1 1 
        9 17650 1 1 100 ALA N    N   5.853   9.809   3.999 1.00 . A A . 152 ALA N    1 1 
        9 17651 1 1 100 ALA O    O   2.926  10.931   2.328 1.00 . A A . 152 ALA O    1 1 
        9 17652 1 1 101 LEU C    C   2.030   7.761   2.491 1.00 . A A . 153 LEU C    1 1 
        9 17653 1 1 101 LEU CA   C   3.028   8.290   1.478 1.00 . A A . 153 LEU CA   1 1 
        9 17654 1 1 101 LEU CB   C   3.612   7.131   0.676 1.00 . A A . 153 LEU CB   1 1 
        9 17655 1 1 101 LEU CD1  C   5.206   6.336  -1.053 1.00 . A A . 153 LEU CD1  1 1 
        9 17656 1 1 101 LEU CD2  C   3.615   8.130  -1.578 1.00 . A A . 153 LEU CD2  1 1 
        9 17657 1 1 101 LEU CG   C   4.475   7.536  -0.503 1.00 . A A . 153 LEU CG   1 1 
        9 17658 1 1 101 LEU H    H   4.955   8.576   2.268 1.00 . A A . 153 LEU H    1 1 
        9 17659 1 1 101 LEU HA   H   2.512   8.967   0.802 1.00 . A A . 153 LEU HA   1 1 
        9 17660 1 1 101 LEU HB2  H   4.209   6.523   1.331 1.00 . A A . 153 LEU HB2  1 1 
        9 17661 1 1 101 LEU HB3  H   2.798   6.532   0.305 1.00 . A A . 153 LEU HB3  1 1 
        9 17662 1 1 101 LEU HD11 H   4.514   5.714  -1.605 1.00 . A A . 153 LEU HD11 1 1 
        9 17663 1 1 101 LEU HD12 H   5.631   5.768  -0.237 1.00 . A A . 153 LEU HD12 1 1 
        9 17664 1 1 101 LEU HD13 H   5.996   6.666  -1.711 1.00 . A A . 153 LEU HD13 1 1 
        9 17665 1 1 101 LEU HD21 H   3.018   7.351  -2.015 1.00 . A A . 153 LEU HD21 1 1 
        9 17666 1 1 101 LEU HD22 H   4.241   8.578  -2.337 1.00 . A A . 153 LEU HD22 1 1 
        9 17667 1 1 101 LEU HD23 H   2.969   8.884  -1.151 1.00 . A A . 153 LEU HD23 1 1 
        9 17668 1 1 101 LEU HG   H   5.200   8.273  -0.192 1.00 . A A . 153 LEU HG   1 1 
        9 17669 1 1 101 LEU N    N   4.094   9.023   2.134 1.00 . A A . 153 LEU N    1 1 
        9 17670 1 1 101 LEU O    O   0.874   7.562   2.163 1.00 . A A . 153 LEU O    1 1 
        9 17671 1 1 102 GLU C    C   0.598   8.187   5.077 1.00 . A A . 154 GLU C    1 1 
        9 17672 1 1 102 GLU CA   C   1.581   7.089   4.769 1.00 . A A . 154 GLU CA   1 1 
        9 17673 1 1 102 GLU CB   C   2.350   6.756   6.042 1.00 . A A . 154 GLU CB   1 1 
        9 17674 1 1 102 GLU CD   C   2.581   5.102   7.924 1.00 . A A . 154 GLU CD   1 1 
        9 17675 1 1 102 GLU CG   C   2.326   5.294   6.443 1.00 . A A . 154 GLU CG   1 1 
        9 17676 1 1 102 GLU H    H   3.432   7.616   3.910 1.00 . A A . 154 GLU H    1 1 
        9 17677 1 1 102 GLU HA   H   1.037   6.219   4.422 1.00 . A A . 154 GLU HA   1 1 
        9 17678 1 1 102 GLU HB2  H   3.381   7.042   5.903 1.00 . A A . 154 GLU HB2  1 1 
        9 17679 1 1 102 GLU HB3  H   1.935   7.336   6.847 1.00 . A A . 154 GLU HB3  1 1 
        9 17680 1 1 102 GLU HG2  H   1.375   4.863   6.186 1.00 . A A . 154 GLU HG2  1 1 
        9 17681 1 1 102 GLU HG3  H   3.090   4.784   5.897 1.00 . A A . 154 GLU HG3  1 1 
        9 17682 1 1 102 GLU N    N   2.474   7.521   3.714 1.00 . A A . 154 GLU N    1 1 
        9 17683 1 1 102 GLU O    O  -0.598   7.974   5.020 1.00 . A A . 154 GLU O    1 1 
        9 17684 1 1 102 GLU OE1  O   1.651   4.686   8.647 1.00 . A A . 154 GLU OE1  1 1 
        9 17685 1 1 102 GLU OE2  O   3.707   5.390   8.383 1.00 . A A . 154 GLU OE2  1 1 
        9 17686 1 1 103 LYS C    C  -0.582  10.882   4.468 1.00 . A A . 155 LYS C    1 1 
        9 17687 1 1 103 LYS CA   C   0.251  10.500   5.685 1.00 . A A . 155 LYS CA   1 1 
        9 17688 1 1 103 LYS CB   C   1.062  11.688   6.172 1.00 . A A . 155 LYS CB   1 1 
        9 17689 1 1 103 LYS CD   C   2.849  13.331   5.640 1.00 . A A . 155 LYS CD   1 1 
        9 17690 1 1 103 LYS CE   C   3.649  13.069   6.884 1.00 . A A . 155 LYS CE   1 1 
        9 17691 1 1 103 LYS CG   C   2.133  12.072   5.220 1.00 . A A . 155 LYS CG   1 1 
        9 17692 1 1 103 LYS H    H   2.086   9.476   5.424 1.00 . A A . 155 LYS H    1 1 
        9 17693 1 1 103 LYS HA   H  -0.407  10.202   6.464 1.00 . A A . 155 LYS HA   1 1 
        9 17694 1 1 103 LYS HB2  H   0.409  12.533   6.315 1.00 . A A . 155 LYS HB2  1 1 
        9 17695 1 1 103 LYS HB3  H   1.524  11.439   7.096 1.00 . A A . 155 LYS HB3  1 1 
        9 17696 1 1 103 LYS HD2  H   3.514  13.646   4.848 1.00 . A A . 155 LYS HD2  1 1 
        9 17697 1 1 103 LYS HD3  H   2.124  14.105   5.841 1.00 . A A . 155 LYS HD3  1 1 
        9 17698 1 1 103 LYS HE2  H   2.969  12.925   7.713 1.00 . A A . 155 LYS HE2  1 1 
        9 17699 1 1 103 LYS HE3  H   4.210  12.169   6.719 1.00 . A A . 155 LYS HE3  1 1 
        9 17700 1 1 103 LYS HG2  H   2.841  11.264   5.162 1.00 . A A . 155 LYS HG2  1 1 
        9 17701 1 1 103 LYS HG3  H   1.690  12.215   4.290 1.00 . A A . 155 LYS HG3  1 1 
        9 17702 1 1 103 LYS HZ1  H   5.297  14.276   6.457 1.00 . A A . 155 LYS HZ1  1 1 
        9 17703 1 1 103 LYS HZ2  H   5.055  14.003   8.114 1.00 . A A . 155 LYS HZ2  1 1 
        9 17704 1 1 103 LYS HZ3  H   4.047  15.081   7.275 1.00 . A A . 155 LYS HZ3  1 1 
        9 17705 1 1 103 LYS N    N   1.110   9.367   5.386 1.00 . A A . 155 LYS N    1 1 
        9 17706 1 1 103 LYS NZ   N   4.575  14.184   7.206 1.00 . A A . 155 LYS NZ   1 1 
        9 17707 1 1 103 LYS O    O  -1.609  11.540   4.596 1.00 . A A . 155 LYS O    1 1 
        9 17708 1 1 104 LEU C    C  -1.940   9.616   1.854 1.00 . A A . 156 LEU C    1 1 
        9 17709 1 1 104 LEU CA   C  -0.875  10.697   2.059 1.00 . A A . 156 LEU CA   1 1 
        9 17710 1 1 104 LEU CB   C   0.096  10.748   0.880 1.00 . A A . 156 LEU CB   1 1 
        9 17711 1 1 104 LEU CD1  C  -0.897   9.715  -1.162 1.00 . A A . 156 LEU CD1  1 1 
        9 17712 1 1 104 LEU CD2  C  -1.743  11.935  -0.351 1.00 . A A . 156 LEU CD2  1 1 
        9 17713 1 1 104 LEU CG   C  -0.524  11.024  -0.487 1.00 . A A . 156 LEU CG   1 1 
        9 17714 1 1 104 LEU H    H   0.729   9.995   3.240 1.00 . A A . 156 LEU H    1 1 
        9 17715 1 1 104 LEU HA   H  -1.363  11.652   2.147 1.00 . A A . 156 LEU HA   1 1 
        9 17716 1 1 104 LEU HB2  H   0.830  11.514   1.080 1.00 . A A . 156 LEU HB2  1 1 
        9 17717 1 1 104 LEU HB3  H   0.600   9.796   0.829 1.00 . A A . 156 LEU HB3  1 1 
        9 17718 1 1 104 LEU HD11 H  -1.773   9.299  -0.687 1.00 . A A . 156 LEU HD11 1 1 
        9 17719 1 1 104 LEU HD12 H  -0.076   9.019  -1.076 1.00 . A A . 156 LEU HD12 1 1 
        9 17720 1 1 104 LEU HD13 H  -1.108   9.897  -2.206 1.00 . A A . 156 LEU HD13 1 1 
        9 17721 1 1 104 LEU HD21 H  -2.515  11.428   0.228 1.00 . A A . 156 LEU HD21 1 1 
        9 17722 1 1 104 LEU HD22 H  -2.126  12.171  -1.334 1.00 . A A . 156 LEU HD22 1 1 
        9 17723 1 1 104 LEU HD23 H  -1.456  12.848   0.151 1.00 . A A . 156 LEU HD23 1 1 
        9 17724 1 1 104 LEU HG   H   0.203  11.525  -1.110 1.00 . A A . 156 LEU HG   1 1 
        9 17725 1 1 104 LEU N    N  -0.133  10.462   3.287 1.00 . A A . 156 LEU N    1 1 
        9 17726 1 1 104 LEU O    O  -3.088   9.909   1.532 1.00 . A A . 156 LEU O    1 1 
        9 17727 1 1 105 PHE C    C  -3.520   7.452   3.081 1.00 . A A . 157 PHE C    1 1 
        9 17728 1 1 105 PHE CA   C  -2.495   7.273   1.977 1.00 . A A . 157 PHE CA   1 1 
        9 17729 1 1 105 PHE CB   C  -1.749   5.932   2.081 1.00 . A A . 157 PHE CB   1 1 
        9 17730 1 1 105 PHE CD1  C  -3.540   4.208   2.129 1.00 . A A . 157 PHE CD1  1 1 
        9 17731 1 1 105 PHE CD2  C  -2.286   4.558   4.121 1.00 . A A . 157 PHE CD2  1 1 
        9 17732 1 1 105 PHE CE1  C  -4.303   3.262   2.764 1.00 . A A . 157 PHE CE1  1 1 
        9 17733 1 1 105 PHE CE2  C  -3.044   3.599   4.764 1.00 . A A . 157 PHE CE2  1 1 
        9 17734 1 1 105 PHE CG   C  -2.531   4.869   2.792 1.00 . A A . 157 PHE CG   1 1 
        9 17735 1 1 105 PHE CZ   C  -4.058   2.955   4.085 1.00 . A A . 157 PHE CZ   1 1 
        9 17736 1 1 105 PHE H    H  -0.597   8.177   2.168 1.00 . A A . 157 PHE H    1 1 
        9 17737 1 1 105 PHE HA   H  -3.015   7.307   1.040 1.00 . A A . 157 PHE HA   1 1 
        9 17738 1 1 105 PHE HB2  H  -1.552   5.572   1.081 1.00 . A A . 157 PHE HB2  1 1 
        9 17739 1 1 105 PHE HB3  H  -0.809   6.078   2.586 1.00 . A A . 157 PHE HB3  1 1 
        9 17740 1 1 105 PHE HD1  H  -3.735   4.447   1.095 1.00 . A A . 157 PHE HD1  1 1 
        9 17741 1 1 105 PHE HD2  H  -1.492   5.064   4.653 1.00 . A A . 157 PHE HD2  1 1 
        9 17742 1 1 105 PHE HE1  H  -5.088   2.758   2.221 1.00 . A A . 157 PHE HE1  1 1 
        9 17743 1 1 105 PHE HE2  H  -2.851   3.361   5.800 1.00 . A A . 157 PHE HE2  1 1 
        9 17744 1 1 105 PHE HZ   H  -4.674   2.213   4.595 1.00 . A A . 157 PHE HZ   1 1 
        9 17745 1 1 105 PHE N    N  -1.551   8.369   2.016 1.00 . A A . 157 PHE N    1 1 
        9 17746 1 1 105 PHE O    O  -4.716   7.497   2.826 1.00 . A A . 157 PHE O    1 1 
        9 17747 1 1 106 LEU C    C  -4.642   9.132   5.384 1.00 . A A . 158 LEU C    1 1 
        9 17748 1 1 106 LEU CA   C  -3.872   7.817   5.458 1.00 . A A . 158 LEU CA   1 1 
        9 17749 1 1 106 LEU CB   C  -3.018   7.734   6.721 1.00 . A A . 158 LEU CB   1 1 
        9 17750 1 1 106 LEU CD1  C  -1.291   6.390   7.963 1.00 . A A . 158 LEU CD1  1 1 
        9 17751 1 1 106 LEU CD2  C  -3.594   5.469   7.615 1.00 . A A . 158 LEU CD2  1 1 
        9 17752 1 1 106 LEU CG   C  -2.488   6.332   7.028 1.00 . A A . 158 LEU CG   1 1 
        9 17753 1 1 106 LEU H    H  -2.052   7.652   4.395 1.00 . A A . 158 LEU H    1 1 
        9 17754 1 1 106 LEU HA   H  -4.581   7.008   5.474 1.00 . A A . 158 LEU HA   1 1 
        9 17755 1 1 106 LEU HB2  H  -2.177   8.396   6.603 1.00 . A A . 158 LEU HB2  1 1 
        9 17756 1 1 106 LEU HB3  H  -3.607   8.067   7.560 1.00 . A A . 158 LEU HB3  1 1 
        9 17757 1 1 106 LEU HD11 H  -0.407   6.675   7.400 1.00 . A A . 158 LEU HD11 1 1 
        9 17758 1 1 106 LEU HD12 H  -1.136   5.420   8.412 1.00 . A A . 158 LEU HD12 1 1 
        9 17759 1 1 106 LEU HD13 H  -1.473   7.120   8.737 1.00 . A A . 158 LEU HD13 1 1 
        9 17760 1 1 106 LEU HD21 H  -4.361   5.311   6.867 1.00 . A A . 158 LEU HD21 1 1 
        9 17761 1 1 106 LEU HD22 H  -4.024   5.967   8.472 1.00 . A A . 158 LEU HD22 1 1 
        9 17762 1 1 106 LEU HD23 H  -3.185   4.516   7.919 1.00 . A A . 158 LEU HD23 1 1 
        9 17763 1 1 106 LEU HG   H  -2.164   5.871   6.106 1.00 . A A . 158 LEU HG   1 1 
        9 17764 1 1 106 LEU N    N  -3.030   7.635   4.287 1.00 . A A . 158 LEU N    1 1 
        9 17765 1 1 106 LEU O    O  -5.653   9.296   6.058 1.00 . A A . 158 LEU O    1 1 
        9 17766 1 1 107 GLN C    C  -6.240  10.844   3.631 1.00 . A A . 159 GLN C    1 1 
        9 17767 1 1 107 GLN CA   C  -4.902  11.267   4.197 1.00 . A A . 159 GLN CA   1 1 
        9 17768 1 1 107 GLN CB   C  -4.119  12.026   3.109 1.00 . A A . 159 GLN CB   1 1 
        9 17769 1 1 107 GLN CD   C  -5.873  13.723   2.353 1.00 . A A . 159 GLN CD   1 1 
        9 17770 1 1 107 GLN CG   C  -4.471  13.490   2.887 1.00 . A A . 159 GLN CG   1 1 
        9 17771 1 1 107 GLN H    H  -3.254   9.933   4.191 1.00 . A A . 159 GLN H    1 1 
        9 17772 1 1 107 GLN HA   H  -5.042  11.884   5.069 1.00 . A A . 159 GLN HA   1 1 
        9 17773 1 1 107 GLN HB2  H  -3.078  11.978   3.354 1.00 . A A . 159 GLN HB2  1 1 
        9 17774 1 1 107 GLN HB3  H  -4.268  11.508   2.171 1.00 . A A . 159 GLN HB3  1 1 
        9 17775 1 1 107 GLN HE21 H  -6.581  13.984   4.192 1.00 . A A . 159 GLN HE21 1 1 
        9 17776 1 1 107 GLN HE22 H  -7.742  14.099   2.904 1.00 . A A . 159 GLN HE22 1 1 
        9 17777 1 1 107 GLN HG2  H  -4.363  14.004   3.812 1.00 . A A . 159 GLN HG2  1 1 
        9 17778 1 1 107 GLN HG3  H  -3.767  13.901   2.177 1.00 . A A . 159 GLN HG3  1 1 
        9 17779 1 1 107 GLN N    N  -4.153  10.060   4.563 1.00 . A A . 159 GLN N    1 1 
        9 17780 1 1 107 GLN NE2  N  -6.823  13.963   3.238 1.00 . A A . 159 GLN NE2  1 1 
        9 17781 1 1 107 GLN O    O  -7.307  11.224   4.113 1.00 . A A . 159 GLN O    1 1 
        9 17782 1 1 107 GLN OE1  O  -6.091  13.720   1.144 1.00 . A A . 159 GLN OE1  1 1 
        9 17783 1 1 108 LYS C    C  -8.251   8.792   2.774 1.00 . A A . 160 LYS C    1 1 
        9 17784 1 1 108 LYS CA   C  -7.297   9.571   1.878 1.00 . A A . 160 LYS CA   1 1 
        9 17785 1 1 108 LYS CB   C  -6.823   8.729   0.716 1.00 . A A . 160 LYS CB   1 1 
        9 17786 1 1 108 LYS CD   C  -6.181  10.850  -0.375 1.00 . A A . 160 LYS CD   1 1 
        9 17787 1 1 108 LYS CE   C  -5.083  11.603  -1.038 1.00 . A A . 160 LYS CE   1 1 
        9 17788 1 1 108 LYS CG   C  -5.745   9.439  -0.058 1.00 . A A . 160 LYS CG   1 1 
        9 17789 1 1 108 LYS H    H  -5.259   9.687   2.346 1.00 . A A . 160 LYS H    1 1 
        9 17790 1 1 108 LYS HA   H  -7.783  10.445   1.478 1.00 . A A . 160 LYS HA   1 1 
        9 17791 1 1 108 LYS HB2  H  -6.428   7.795   1.090 1.00 . A A . 160 LYS HB2  1 1 
        9 17792 1 1 108 LYS HB3  H  -7.655   8.528   0.043 1.00 . A A . 160 LYS HB3  1 1 
        9 17793 1 1 108 LYS HD2  H  -7.032  10.817  -1.034 1.00 . A A . 160 LYS HD2  1 1 
        9 17794 1 1 108 LYS HD3  H  -6.439  11.350   0.544 1.00 . A A . 160 LYS HD3  1 1 
        9 17795 1 1 108 LYS HE2  H  -4.232  11.609  -0.379 1.00 . A A . 160 LYS HE2  1 1 
        9 17796 1 1 108 LYS HE3  H  -4.838  11.082  -1.938 1.00 . A A . 160 LYS HE3  1 1 
        9 17797 1 1 108 LYS HG2  H  -4.846   9.473   0.540 1.00 . A A . 160 LYS HG2  1 1 
        9 17798 1 1 108 LYS HG3  H  -5.550   8.915  -0.970 1.00 . A A . 160 LYS HG3  1 1 
        9 17799 1 1 108 LYS HZ1  H  -6.312  13.013  -1.970 1.00 . A A . 160 LYS HZ1  1 1 
        9 17800 1 1 108 LYS HZ2  H  -4.685  13.485  -1.860 1.00 . A A . 160 LYS HZ2  1 1 
        9 17801 1 1 108 LYS HZ3  H  -5.677  13.526  -0.481 1.00 . A A . 160 LYS HZ3  1 1 
        9 17802 1 1 108 LYS N    N  -6.147  10.014   2.617 1.00 . A A . 160 LYS N    1 1 
        9 17803 1 1 108 LYS NZ   N  -5.465  13.003  -1.360 1.00 . A A . 160 LYS NZ   1 1 
        9 17804 1 1 108 LYS O    O  -9.450   9.021   2.768 1.00 . A A . 160 LYS O    1 1 
        9 17805 1 1 109 ILE C    C  -9.109   7.790   5.555 1.00 . A A . 161 ILE C    1 1 
        9 17806 1 1 109 ILE CA   C  -8.491   7.007   4.423 1.00 . A A . 161 ILE CA   1 1 
        9 17807 1 1 109 ILE CB   C  -7.628   5.896   5.017 1.00 . A A . 161 ILE CB   1 1 
        9 17808 1 1 109 ILE CD1  C  -6.886   5.251   2.670 1.00 . A A . 161 ILE CD1  1 1 
        9 17809 1 1 109 ILE CG1  C  -6.478   5.637   4.083 1.00 . A A . 161 ILE CG1  1 1 
        9 17810 1 1 109 ILE CG2  C  -8.428   4.641   5.243 1.00 . A A . 161 ILE CG2  1 1 
        9 17811 1 1 109 ILE H    H  -6.715   7.832   3.601 1.00 . A A . 161 ILE H    1 1 
        9 17812 1 1 109 ILE HA   H  -9.263   6.558   3.816 1.00 . A A . 161 ILE HA   1 1 
        9 17813 1 1 109 ILE HB   H  -7.247   6.222   5.962 1.00 . A A . 161 ILE HB   1 1 
        9 17814 1 1 109 ILE HD11 H  -7.345   4.275   2.659 1.00 . A A . 161 ILE HD11 1 1 
        9 17815 1 1 109 ILE HD12 H  -6.011   5.238   2.037 1.00 . A A . 161 ILE HD12 1 1 
        9 17816 1 1 109 ILE HD13 H  -7.588   5.980   2.291 1.00 . A A . 161 ILE HD13 1 1 
        9 17817 1 1 109 ILE HG12 H  -5.914   6.563   4.017 1.00 . A A . 161 ILE HG12 1 1 
        9 17818 1 1 109 ILE HG13 H  -5.858   4.851   4.486 1.00 . A A . 161 ILE HG13 1 1 
        9 17819 1 1 109 ILE HG21 H  -8.456   4.078   4.326 1.00 . A A . 161 ILE HG21 1 1 
        9 17820 1 1 109 ILE HG22 H  -9.433   4.901   5.539 1.00 . A A . 161 ILE HG22 1 1 
        9 17821 1 1 109 ILE HG23 H  -7.963   4.049   6.017 1.00 . A A . 161 ILE HG23 1 1 
        9 17822 1 1 109 ILE N    N  -7.695   7.901   3.577 1.00 . A A . 161 ILE N    1 1 
        9 17823 1 1 109 ILE O    O -10.150   7.426   6.100 1.00 . A A . 161 ILE O    1 1 
        9 17824 1 1 110 ASN C    C -10.244  10.440   6.269 1.00 . A A . 162 ASN C    1 1 
        9 17825 1 1 110 ASN CA   C  -8.953   9.848   6.826 1.00 . A A . 162 ASN CA   1 1 
        9 17826 1 1 110 ASN CB   C  -7.884  10.915   7.051 1.00 . A A . 162 ASN CB   1 1 
        9 17827 1 1 110 ASN CG   C  -8.413  12.178   7.705 1.00 . A A . 162 ASN CG   1 1 
        9 17828 1 1 110 ASN H    H  -7.556   9.028   5.493 1.00 . A A . 162 ASN H    1 1 
        9 17829 1 1 110 ASN HA   H  -9.155   9.351   7.760 1.00 . A A . 162 ASN HA   1 1 
        9 17830 1 1 110 ASN HB2  H  -7.131  10.497   7.697 1.00 . A A . 162 ASN HB2  1 1 
        9 17831 1 1 110 ASN HB3  H  -7.424  11.165   6.097 1.00 . A A . 162 ASN HB3  1 1 
        9 17832 1 1 110 ASN HD21 H  -8.061  11.415   9.505 1.00 . A A . 162 ASN HD21 1 1 
        9 17833 1 1 110 ASN HD22 H  -8.744  13.009   9.481 1.00 . A A . 162 ASN HD22 1 1 
        9 17834 1 1 110 ASN N    N  -8.438   8.873   5.894 1.00 . A A . 162 ASN N    1 1 
        9 17835 1 1 110 ASN ND2  N  -8.404  12.202   9.028 1.00 . A A . 162 ASN ND2  1 1 
        9 17836 1 1 110 ASN O    O -11.066  11.000   6.997 1.00 . A A . 162 ASN O    1 1 
        9 17837 1 1 110 ASN OD1  O  -8.822  13.123   7.029 1.00 . A A . 162 ASN OD1  1 1 
        9 17838 1 1 111 GLU C    C -12.296   9.538   3.551 1.00 . A A . 163 GLU C    1 1 
        9 17839 1 1 111 GLU CA   C -11.611  10.713   4.262 1.00 . A A . 163 GLU CA   1 1 
        9 17840 1 1 111 GLU CB   C -11.242  11.772   3.243 1.00 . A A . 163 GLU CB   1 1 
        9 17841 1 1 111 GLU CD   C -10.213  14.047   2.853 1.00 . A A . 163 GLU CD   1 1 
        9 17842 1 1 111 GLU CG   C -10.410  12.900   3.822 1.00 . A A . 163 GLU CG   1 1 
        9 17843 1 1 111 GLU H    H  -9.682   9.863   4.439 1.00 . A A . 163 GLU H    1 1 
        9 17844 1 1 111 GLU HA   H -12.287  11.138   4.982 1.00 . A A . 163 GLU HA   1 1 
        9 17845 1 1 111 GLU HB2  H -10.683  11.306   2.448 1.00 . A A . 163 GLU HB2  1 1 
        9 17846 1 1 111 GLU HB3  H -12.147  12.182   2.843 1.00 . A A . 163 GLU HB3  1 1 
        9 17847 1 1 111 GLU HG2  H -10.901  13.272   4.706 1.00 . A A . 163 GLU HG2  1 1 
        9 17848 1 1 111 GLU HG3  H  -9.440  12.506   4.091 1.00 . A A . 163 GLU HG3  1 1 
        9 17849 1 1 111 GLU N    N -10.411  10.280   4.961 1.00 . A A . 163 GLU N    1 1 
        9 17850 1 1 111 GLU O    O -13.121   9.735   2.661 1.00 . A A . 163 GLU O    1 1 
        9 17851 1 1 111 GLU OE1  O -10.950  15.050   2.953 1.00 . A A . 163 GLU OE1  1 1 
        9 17852 1 1 111 GLU OE2  O  -9.315  13.957   1.992 1.00 . A A . 163 GLU OE2  1 1 
        9 17853 1 1 112 LEU C    C -13.967   6.992   3.541 1.00 . A A . 164 LEU C    1 1 
        9 17854 1 1 112 LEU CA   C -12.455   7.107   3.330 1.00 . A A . 164 LEU CA   1 1 
        9 17855 1 1 112 LEU CB   C -11.701   5.885   3.877 1.00 . A A . 164 LEU CB   1 1 
        9 17856 1 1 112 LEU CD1  C -12.527   4.620   1.899 1.00 . A A . 164 LEU CD1  1 1 
        9 17857 1 1 112 LEU CD2  C -10.968   3.562   3.375 1.00 . A A . 164 LEU CD2  1 1 
        9 17858 1 1 112 LEU CG   C -12.117   4.518   3.334 1.00 . A A . 164 LEU CG   1 1 
        9 17859 1 1 112 LEU H    H -11.256   8.241   4.633 1.00 . A A . 164 LEU H    1 1 
        9 17860 1 1 112 LEU HA   H -12.271   7.166   2.271 1.00 . A A . 164 LEU HA   1 1 
        9 17861 1 1 112 LEU HB2  H -10.652   6.021   3.660 1.00 . A A . 164 LEU HB2  1 1 
        9 17862 1 1 112 LEU HB3  H -11.820   5.869   4.938 1.00 . A A . 164 LEU HB3  1 1 
        9 17863 1 1 112 LEU HD11 H -11.778   5.158   1.366 1.00 . A A . 164 LEU HD11 1 1 
        9 17864 1 1 112 LEU HD12 H -13.469   5.142   1.827 1.00 . A A . 164 LEU HD12 1 1 
        9 17865 1 1 112 LEU HD13 H -12.628   3.631   1.480 1.00 . A A . 164 LEU HD13 1 1 
        9 17866 1 1 112 LEU HD21 H -10.439   3.664   2.439 1.00 . A A . 164 LEU HD21 1 1 
        9 17867 1 1 112 LEU HD22 H -11.334   2.551   3.485 1.00 . A A . 164 LEU HD22 1 1 
        9 17868 1 1 112 LEU HD23 H -10.310   3.809   4.194 1.00 . A A . 164 LEU HD23 1 1 
        9 17869 1 1 112 LEU HG   H -12.931   4.112   3.914 1.00 . A A . 164 LEU HG   1 1 
        9 17870 1 1 112 LEU N    N -11.924   8.324   3.934 1.00 . A A . 164 LEU N    1 1 
        9 17871 1 1 112 LEU O    O -14.465   6.992   4.668 1.00 . A A . 164 LEU O    1 1 
        9 17872 1 1 113 PRO C    C -16.743   5.760   3.274 1.00 . A A . 165 PRO C    1 1 
        9 17873 1 1 113 PRO CA   C -16.154   6.819   2.344 1.00 . A A . 165 PRO CA   1 1 
        9 17874 1 1 113 PRO CB   C -16.405   6.393   0.903 1.00 . A A . 165 PRO CB   1 1 
        9 17875 1 1 113 PRO CD   C -14.096   7.017   1.064 1.00 . A A . 165 PRO CD   1 1 
        9 17876 1 1 113 PRO CG   C -15.251   6.900   0.119 1.00 . A A . 165 PRO CG   1 1 
        9 17877 1 1 113 PRO HA   H -16.637   7.760   2.521 1.00 . A A . 165 PRO HA   1 1 
        9 17878 1 1 113 PRO HB2  H -16.460   5.321   0.863 1.00 . A A . 165 PRO HB2  1 1 
        9 17879 1 1 113 PRO HB3  H -17.335   6.819   0.557 1.00 . A A . 165 PRO HB3  1 1 
        9 17880 1 1 113 PRO HD2  H -13.383   6.205   0.917 1.00 . A A . 165 PRO HD2  1 1 
        9 17881 1 1 113 PRO HD3  H -13.603   7.950   0.922 1.00 . A A . 165 PRO HD3  1 1 
        9 17882 1 1 113 PRO HG2  H -15.013   6.204  -0.671 1.00 . A A . 165 PRO HG2  1 1 
        9 17883 1 1 113 PRO HG3  H -15.483   7.865  -0.294 1.00 . A A . 165 PRO HG3  1 1 
        9 17884 1 1 113 PRO N    N -14.693   6.938   2.407 1.00 . A A . 165 PRO N    1 1 
        9 17885 1 1 113 PRO O    O -16.067   4.817   3.682 1.00 . A A . 165 PRO O    1 1 
        9 17886 1 1 114 THR C    C -19.745   4.216   3.406 1.00 . A A . 166 THR C    1 1 
        9 17887 1 1 114 THR CA   C -18.760   4.922   4.330 1.00 . A A . 166 THR CA   1 1 
        9 17888 1 1 114 THR CB   C -19.512   5.556   5.514 1.00 . A A . 166 THR CB   1 1 
        9 17889 1 1 114 THR CG2  C -18.580   5.702   6.702 1.00 . A A . 166 THR CG2  1 1 
        9 17890 1 1 114 THR H    H -18.480   6.734   3.290 1.00 . A A . 166 THR H    1 1 
        9 17891 1 1 114 THR HA   H -18.054   4.203   4.722 1.00 . A A . 166 THR HA   1 1 
        9 17892 1 1 114 THR HB   H -20.324   4.901   5.794 1.00 . A A . 166 THR HB   1 1 
        9 17893 1 1 114 THR HG1  H -21.010   6.841   5.313 1.00 . A A . 166 THR HG1  1 1 
        9 17894 1 1 114 THR HG21 H -17.591   5.946   6.346 1.00 . A A . 166 THR HG21 1 1 
        9 17895 1 1 114 THR HG22 H -18.549   4.774   7.251 1.00 . A A . 166 THR HG22 1 1 
        9 17896 1 1 114 THR HG23 H -18.936   6.492   7.345 1.00 . A A . 166 THR HG23 1 1 
        9 17897 1 1 114 THR N    N -18.016   5.919   3.582 1.00 . A A . 166 THR N    1 1 
        9 17898 1 1 114 THR O    O -20.315   4.848   2.512 1.00 . A A . 166 THR O    1 1 
        9 17899 1 1 114 THR OG1  O -20.051   6.836   5.143 1.00 . A A . 166 THR OG1  1 1 
        9 17900 1 1 115 GLU C    C -22.193   2.729   2.675 1.00 . A A . 167 GLU C    1 1 
        9 17901 1 1 115 GLU CA   C -20.808   2.107   2.767 1.00 . A A . 167 GLU CA   1 1 
        9 17902 1 1 115 GLU CB   C -20.941   0.707   3.333 1.00 . A A . 167 GLU CB   1 1 
        9 17903 1 1 115 GLU CD   C -20.984  -1.741   2.802 1.00 . A A . 167 GLU CD   1 1 
        9 17904 1 1 115 GLU CG   C -20.583  -0.360   2.336 1.00 . A A . 167 GLU CG   1 1 
        9 17905 1 1 115 GLU H    H -19.424   2.463   4.329 1.00 . A A . 167 GLU H    1 1 
        9 17906 1 1 115 GLU HA   H -20.379   2.037   1.776 1.00 . A A . 167 GLU HA   1 1 
        9 17907 1 1 115 GLU HB2  H -20.284   0.608   4.182 1.00 . A A . 167 GLU HB2  1 1 
        9 17908 1 1 115 GLU HB3  H -21.959   0.553   3.647 1.00 . A A . 167 GLU HB3  1 1 
        9 17909 1 1 115 GLU HG2  H -21.081  -0.148   1.401 1.00 . A A . 167 GLU HG2  1 1 
        9 17910 1 1 115 GLU HG3  H -19.518  -0.330   2.193 1.00 . A A . 167 GLU HG3  1 1 
        9 17911 1 1 115 GLU N    N -19.915   2.908   3.599 1.00 . A A . 167 GLU N    1 1 
        9 17912 1 1 115 GLU O    O -22.733   3.199   3.675 1.00 . A A . 167 GLU O    1 1 
        9 17913 1 1 115 GLU OE1  O -20.520  -2.171   3.878 1.00 . A A . 167 GLU OE1  1 1 
        9 17914 1 1 115 GLU OE2  O -21.783  -2.398   2.103 1.00 . A A . 167 GLU OE2  1 1 
        9 17915 1 1 116 GLU C    C -25.104   2.585   2.149 1.00 . A A . 168 GLU C    1 1 
        9 17916 1 1 116 GLU CA   C -24.089   3.242   1.218 1.00 . A A . 168 GLU CA   1 1 
        9 17917 1 1 116 GLU CB   C -24.495   2.994  -0.240 1.00 . A A . 168 GLU CB   1 1 
        9 17918 1 1 116 GLU CD   C -22.218   3.480  -1.275 1.00 . A A . 168 GLU CD   1 1 
        9 17919 1 1 116 GLU CG   C -23.703   3.785  -1.268 1.00 . A A . 168 GLU CG   1 1 
        9 17920 1 1 116 GLU H    H -22.228   2.387   0.707 1.00 . A A . 168 GLU H    1 1 
        9 17921 1 1 116 GLU HA   H -24.081   4.305   1.404 1.00 . A A . 168 GLU HA   1 1 
        9 17922 1 1 116 GLU HB2  H -24.385   1.945  -0.463 1.00 . A A . 168 GLU HB2  1 1 
        9 17923 1 1 116 GLU HB3  H -25.530   3.269  -0.351 1.00 . A A . 168 GLU HB3  1 1 
        9 17924 1 1 116 GLU HG2  H -24.098   3.571  -2.249 1.00 . A A . 168 GLU HG2  1 1 
        9 17925 1 1 116 GLU HG3  H -23.840   4.828  -1.051 1.00 . A A . 168 GLU HG3  1 1 
        9 17926 1 1 116 GLU N    N -22.747   2.732   1.467 1.00 . A A . 168 GLU N    1 1 
        9 17927 1 1 116 GLU O    O -25.589   3.261   3.083 1.00 . A A . 168 GLU O    1 1 
        9 17928 1 1 116 GLU OXT  O -25.401   1.388   1.957 1.00 . A A . 168 GLU OXT  1 1 
        9 17929 1 1 116 GLU OE1  O -21.413   4.440  -1.293 1.00 . A A . 168 GLU OE1  1 1 
        9 17930 1 1 116 GLU OE2  O -21.851   2.284  -1.257 1.00 . A A . 168 GLU OE2  1 1 
        9 17931 2 2   1 .   CAA  C  12.434   0.022  -2.727 1.00 . B A . 201 MQO CAA  1 1 
        9 17932 2 2   1 .   CAB  C  15.319  -1.959   1.416 1.00 . B A . 201 MQO CAB  1 1 
        9 17933 2 2   1 .   CAF  C  15.115  -0.787   0.466 1.00 . B A . 201 MQO CAF  1 1 
        9 17934 2 2   1 .   CAG  C  16.185   0.051   0.191 1.00 . B A . 201 MQO CAG  1 1 
        9 17935 2 2   1 .   CAI  C  16.935   3.013  -1.764 1.00 . B A . 201 MQO CAI  1 1 
        9 17936 2 2   1 .   CAJ  C  13.871  -0.551  -0.119 1.00 . B A . 201 MQO CAJ  1 1 
        9 17937 2 2   1 .   CAK  C  17.101   1.943  -0.920 1.00 . B A . 201 MQO CAK  1 1 
        9 17938 2 2   1 .   CAL  C  13.715   0.534  -0.976 1.00 . B A . 201 MQO CAL  1 1 
        9 17939 2 2   1 .   CAM  C  15.698   3.259  -2.344 1.00 . B A . 201 MQO CAM  1 1 
        9 17940 2 2   1 .   CAN  C  16.027   1.125  -0.661 1.00 . B A . 201 MQO CAN  1 1 
        9 17941 2 2   1 .   CAO  C  14.790   1.380  -1.248 1.00 . B A . 201 MQO CAO  1 1 
        9 17942 2 2   1 .   HA1  H  13.114   0.428  -3.462 1.00 . B A . 201 MQO HA1  1 1 
        9 17943 2 2   1 .   HA2  H  11.419   0.051  -3.109 1.00 . B A . 201 MQO HA2  1 1 
        9 17944 2 2   1 .   HA3  H  12.717  -0.996  -2.525 1.00 . B A . 201 MQO HA3  1 1 
        9 17945 2 2   1 .   HAG  H  17.147  -0.139   0.640 1.00 . B A . 201 MQO HAG  1 1 
        9 17946 2 2   1 .   HAH  H  13.633   2.652  -2.553 1.00 . B A . 201 MQO HAH  1 1 
        9 17947 2 2   1 .   HAI  H  17.767   3.665  -1.976 1.00 . B A . 201 MQO HAI  1 1 
        9 17948 2 2   1 .   HAJ  H  13.022  -1.203   0.092 1.00 . B A . 201 MQO HAJ  1 1 
        9 17949 2 2   1 .   HAM  H  15.593   4.107  -3.004 1.00 . B A . 201 MQO HAM  1 1 
        9 17950 2 2   1 .   HB1  H  15.533  -2.852   0.848 1.00 . B A . 201 MQO HB1  1 1 
        9 17951 2 2   1 .   HB2  H  14.425  -2.105   2.002 1.00 . B A . 201 MQO HB2  1 1 
        9 17952 2 2   1 .   HB3  H  16.147  -1.746   2.075 1.00 . B A . 201 MQO HB3  1 1 
        9 17953 2 2   1 .   NAH  N  14.592   2.450  -2.103 1.00 . B A . 201 MQO NAH  1 1 
        9 17954 2 2   1 .   OAC  O  18.200   1.719  -0.400 1.00 . B A . 201 MQO OAC  1 1 
        9 17955 2 2   1 .   OAE  O  12.506   0.761  -1.572 1.00 . B A . 201 MQO OAE  1 1 
       10 17956 1 1   1 PRO C    C -27.924 -12.742   7.343 1.00 . A A .  53 PRO C    1 1 
       10 17957 1 1   1 PRO CA   C -28.316 -14.007   8.099 1.00 . A A .  53 PRO CA   1 1 
       10 17958 1 1   1 PRO CB   C -29.817 -14.026   8.338 1.00 . A A .  53 PRO CB   1 1 
       10 17959 1 1   1 PRO CD   C -28.584 -13.417  10.332 1.00 . A A .  53 PRO CD   1 1 
       10 17960 1 1   1 PRO CG   C -29.954 -13.809   9.813 1.00 . A A .  53 PRO CG   1 1 
       10 17961 1 1   1 PRO H2   H -26.722 -13.610   9.275 1.00 . A A .  53 PRO H2   1 1 
       10 17962 1 1   1 PRO H3   H -27.403 -15.077   9.540 1.00 . A A .  53 PRO H3   1 1 
       10 17963 1 1   1 PRO HA   H -28.031 -14.873   7.522 1.00 . A A .  53 PRO HA   1 1 
       10 17964 1 1   1 PRO HB2  H -30.286 -13.234   7.773 1.00 . A A .  53 PRO HB2  1 1 
       10 17965 1 1   1 PRO HB3  H -30.222 -14.981   8.041 1.00 . A A .  53 PRO HB3  1 1 
       10 17966 1 1   1 PRO HD2  H -28.464 -12.343  10.302 1.00 . A A .  53 PRO HD2  1 1 
       10 17967 1 1   1 PRO HD3  H -28.444 -13.785  11.338 1.00 . A A .  53 PRO HD3  1 1 
       10 17968 1 1   1 PRO HG2  H -30.662 -13.016   9.999 1.00 . A A .  53 PRO HG2  1 1 
       10 17969 1 1   1 PRO HG3  H -30.285 -14.723  10.286 1.00 . A A .  53 PRO HG3  1 1 
       10 17970 1 1   1 PRO N    N -27.645 -14.063   9.407 1.00 . A A .  53 PRO N    1 1 
       10 17971 1 1   1 PRO O    O -28.780 -11.951   6.948 1.00 . A A .  53 PRO O    1 1 
       10 17972 1 1   2 ASN C    C -25.305 -11.794   5.252 1.00 . A A .  54 ASN C    1 1 
       10 17973 1 1   2 ASN CA   C -26.146 -11.372   6.446 1.00 . A A .  54 ASN CA   1 1 
       10 17974 1 1   2 ASN CB   C -25.336 -10.469   7.388 1.00 . A A .  54 ASN CB   1 1 
       10 17975 1 1   2 ASN CG   C -23.888 -10.900   7.546 1.00 . A A .  54 ASN CG   1 1 
       10 17976 1 1   2 ASN H    H -25.984 -13.224   7.459 1.00 . A A .  54 ASN H    1 1 
       10 17977 1 1   2 ASN HA   H -27.005 -10.825   6.087 1.00 . A A .  54 ASN HA   1 1 
       10 17978 1 1   2 ASN HB2  H -25.348  -9.462   7.005 1.00 . A A .  54 ASN HB2  1 1 
       10 17979 1 1   2 ASN HB3  H -25.801 -10.479   8.363 1.00 . A A .  54 ASN HB3  1 1 
       10 17980 1 1   2 ASN HD21 H -23.336  -9.659   6.094 1.00 . A A .  54 ASN HD21 1 1 
       10 17981 1 1   2 ASN HD22 H -22.060 -10.575   6.821 1.00 . A A .  54 ASN HD22 1 1 
       10 17982 1 1   2 ASN N    N -26.631 -12.548   7.145 1.00 . A A .  54 ASN N    1 1 
       10 17983 1 1   2 ASN ND2  N -23.008 -10.322   6.740 1.00 . A A .  54 ASN ND2  1 1 
       10 17984 1 1   2 ASN O    O -24.738 -12.890   5.234 1.00 . A A .  54 ASN O    1 1 
       10 17985 1 1   2 ASN OD1  O -23.562 -11.728   8.397 1.00 . A A .  54 ASN OD1  1 1 
       10 17986 1 1   3 LYS C    C -23.054 -10.772   3.192 1.00 . A A .  55 LYS C    1 1 
       10 17987 1 1   3 LYS CA   C -24.500 -11.213   3.043 1.00 . A A .  55 LYS CA   1 1 
       10 17988 1 1   3 LYS CB   C -25.137 -10.493   1.853 1.00 . A A .  55 LYS CB   1 1 
       10 17989 1 1   3 LYS CD   C -24.995  -9.835  -0.567 1.00 . A A .  55 LYS CD   1 1 
       10 17990 1 1   3 LYS CE   C -24.205  -9.945  -1.863 1.00 . A A .  55 LYS CE   1 1 
       10 17991 1 1   3 LYS CG   C -24.371 -10.657   0.548 1.00 . A A .  55 LYS CG   1 1 
       10 17992 1 1   3 LYS H    H -25.687 -10.060   4.354 1.00 . A A .  55 LYS H    1 1 
       10 17993 1 1   3 LYS HA   H -24.528 -12.278   2.870 1.00 . A A .  55 LYS HA   1 1 
       10 17994 1 1   3 LYS HB2  H -26.136 -10.877   1.708 1.00 . A A .  55 LYS HB2  1 1 
       10 17995 1 1   3 LYS HB3  H -25.198  -9.438   2.077 1.00 . A A .  55 LYS HB3  1 1 
       10 17996 1 1   3 LYS HD2  H -26.000 -10.189  -0.741 1.00 . A A .  55 LYS HD2  1 1 
       10 17997 1 1   3 LYS HD3  H -25.026  -8.799  -0.262 1.00 . A A .  55 LYS HD3  1 1 
       10 17998 1 1   3 LYS HE2  H -24.673  -9.320  -2.608 1.00 . A A .  55 LYS HE2  1 1 
       10 17999 1 1   3 LYS HE3  H -23.198  -9.597  -1.686 1.00 . A A .  55 LYS HE3  1 1 
       10 18000 1 1   3 LYS HG2  H -23.352 -10.333   0.696 1.00 . A A .  55 LYS HG2  1 1 
       10 18001 1 1   3 LYS HG3  H -24.382 -11.700   0.264 1.00 . A A .  55 LYS HG3  1 1 
       10 18002 1 1   3 LYS HZ1  H -25.095 -11.783  -2.307 1.00 . A A .  55 LYS HZ1  1 1 
       10 18003 1 1   3 LYS HZ2  H -23.478 -11.908  -1.810 1.00 . A A .  55 LYS HZ2  1 1 
       10 18004 1 1   3 LYS HZ3  H -23.848 -11.346  -3.368 1.00 . A A .  55 LYS HZ3  1 1 
       10 18005 1 1   3 LYS N    N -25.239 -10.929   4.259 1.00 . A A .  55 LYS N    1 1 
       10 18006 1 1   3 LYS NZ   N -24.153 -11.342  -2.371 1.00 . A A .  55 LYS NZ   1 1 
       10 18007 1 1   3 LYS O    O -22.784  -9.627   3.556 1.00 . A A .  55 LYS O    1 1 
       10 18008 1 1   4 PRO C    C -20.436 -10.351   1.746 1.00 . A A .  56 PRO C    1 1 
       10 18009 1 1   4 PRO CA   C -20.695 -11.327   2.884 1.00 . A A .  56 PRO CA   1 1 
       10 18010 1 1   4 PRO CB   C -19.993 -12.664   2.629 1.00 . A A .  56 PRO CB   1 1 
       10 18011 1 1   4 PRO CD   C -22.341 -13.106   2.664 1.00 . A A .  56 PRO CD   1 1 
       10 18012 1 1   4 PRO CG   C -21.045 -13.557   2.062 1.00 . A A .  56 PRO CG   1 1 
       10 18013 1 1   4 PRO HA   H -20.357 -10.899   3.816 1.00 . A A .  56 PRO HA   1 1 
       10 18014 1 1   4 PRO HB2  H -19.181 -12.518   1.931 1.00 . A A .  56 PRO HB2  1 1 
       10 18015 1 1   4 PRO HB3  H -19.606 -13.052   3.559 1.00 . A A .  56 PRO HB3  1 1 
       10 18016 1 1   4 PRO HD2  H -23.151 -13.241   1.963 1.00 . A A .  56 PRO HD2  1 1 
       10 18017 1 1   4 PRO HD3  H -22.539 -13.641   3.581 1.00 . A A .  56 PRO HD3  1 1 
       10 18018 1 1   4 PRO HG2  H -21.076 -13.452   0.987 1.00 . A A .  56 PRO HG2  1 1 
       10 18019 1 1   4 PRO HG3  H -20.841 -14.583   2.334 1.00 . A A .  56 PRO HG3  1 1 
       10 18020 1 1   4 PRO N    N -22.108 -11.678   2.930 1.00 . A A .  56 PRO N    1 1 
       10 18021 1 1   4 PRO O    O -20.646 -10.677   0.574 1.00 . A A .  56 PRO O    1 1 
       10 18022 1 1   5 LYS C    C -18.383  -7.745   0.896 1.00 . A A .  57 LYS C    1 1 
       10 18023 1 1   5 LYS CA   C -19.839  -8.110   1.096 1.00 . A A .  57 LYS CA   1 1 
       10 18024 1 1   5 LYS CB   C -20.611  -6.857   1.508 1.00 . A A .  57 LYS CB   1 1 
       10 18025 1 1   5 LYS CD   C -22.790  -5.678   1.802 1.00 . A A .  57 LYS CD   1 1 
       10 18026 1 1   5 LYS CE   C -24.292  -5.723   1.597 1.00 . A A .  57 LYS CE   1 1 
       10 18027 1 1   5 LYS CG   C -22.122  -6.990   1.436 1.00 . A A .  57 LYS CG   1 1 
       10 18028 1 1   5 LYS H    H -19.760  -8.975   3.022 1.00 . A A .  57 LYS H    1 1 
       10 18029 1 1   5 LYS HA   H -20.239  -8.475   0.162 1.00 . A A .  57 LYS HA   1 1 
       10 18030 1 1   5 LYS HB2  H -20.349  -6.609   2.524 1.00 . A A .  57 LYS HB2  1 1 
       10 18031 1 1   5 LYS HB3  H -20.315  -6.043   0.863 1.00 . A A .  57 LYS HB3  1 1 
       10 18032 1 1   5 LYS HD2  H -22.587  -5.462   2.840 1.00 . A A .  57 LYS HD2  1 1 
       10 18033 1 1   5 LYS HD3  H -22.376  -4.893   1.185 1.00 . A A .  57 LYS HD3  1 1 
       10 18034 1 1   5 LYS HE2  H -24.496  -5.963   0.563 1.00 . A A .  57 LYS HE2  1 1 
       10 18035 1 1   5 LYS HE3  H -24.707  -6.490   2.233 1.00 . A A .  57 LYS HE3  1 1 
       10 18036 1 1   5 LYS HG2  H -22.405  -7.262   0.432 1.00 . A A .  57 LYS HG2  1 1 
       10 18037 1 1   5 LYS HG3  H -22.444  -7.756   2.127 1.00 . A A .  57 LYS HG3  1 1 
       10 18038 1 1   5 LYS HZ1  H -24.828  -4.218   2.946 1.00 . A A .  57 LYS HZ1  1 1 
       10 18039 1 1   5 LYS HZ2  H -25.939  -4.439   1.687 1.00 . A A .  57 LYS HZ2  1 1 
       10 18040 1 1   5 LYS HZ3  H -24.472  -3.650   1.388 1.00 . A A .  57 LYS HZ3  1 1 
       10 18041 1 1   5 LYS N    N -19.993  -9.158   2.085 1.00 . A A .  57 LYS N    1 1 
       10 18042 1 1   5 LYS NZ   N -24.929  -4.420   1.926 1.00 . A A .  57 LYS NZ   1 1 
       10 18043 1 1   5 LYS O    O -17.597  -7.724   1.842 1.00 . A A .  57 LYS O    1 1 
       10 18044 1 1   6 ARG C    C -16.972  -5.359  -0.566 1.00 . A A .  58 ARG C    1 1 
       10 18045 1 1   6 ARG CA   C -16.765  -6.861  -0.658 1.00 . A A .  58 ARG CA   1 1 
       10 18046 1 1   6 ARG CB   C -16.306  -7.270  -2.067 1.00 . A A .  58 ARG CB   1 1 
       10 18047 1 1   6 ARG CD   C -14.487  -5.647  -2.746 1.00 . A A .  58 ARG CD   1 1 
       10 18048 1 1   6 ARG CG   C -14.821  -7.064  -2.314 1.00 . A A .  58 ARG CG   1 1 
       10 18049 1 1   6 ARG CZ   C -13.895  -4.655  -4.928 1.00 . A A .  58 ARG CZ   1 1 
       10 18050 1 1   6 ARG H    H -18.657  -7.692  -1.076 1.00 . A A .  58 ARG H    1 1 
       10 18051 1 1   6 ARG HA   H -16.034  -7.175   0.072 1.00 . A A .  58 ARG HA   1 1 
       10 18052 1 1   6 ARG HB2  H -16.529  -8.315  -2.215 1.00 . A A .  58 ARG HB2  1 1 
       10 18053 1 1   6 ARG HB3  H -16.853  -6.688  -2.794 1.00 . A A .  58 ARG HB3  1 1 
       10 18054 1 1   6 ARG HD2  H -15.125  -4.963  -2.208 1.00 . A A .  58 ARG HD2  1 1 
       10 18055 1 1   6 ARG HD3  H -13.457  -5.446  -2.495 1.00 . A A .  58 ARG HD3  1 1 
       10 18056 1 1   6 ARG HE   H -15.439  -5.898  -4.610 1.00 . A A .  58 ARG HE   1 1 
       10 18057 1 1   6 ARG HG2  H -14.288  -7.278  -1.403 1.00 . A A .  58 ARG HG2  1 1 
       10 18058 1 1   6 ARG HG3  H -14.499  -7.746  -3.081 1.00 . A A .  58 ARG HG3  1 1 
       10 18059 1 1   6 ARG HH11 H -12.663  -4.126  -3.409 1.00 . A A .  58 ARG HH11 1 1 
       10 18060 1 1   6 ARG HH12 H -12.285  -3.411  -4.945 1.00 . A A .  58 ARG HH12 1 1 
       10 18061 1 1   6 ARG HH21 H -14.920  -4.997  -6.639 1.00 . A A .  58 ARG HH21 1 1 
       10 18062 1 1   6 ARG HH22 H -13.556  -3.930  -6.795 1.00 . A A .  58 ARG HH22 1 1 
       10 18063 1 1   6 ARG N    N -18.034  -7.476  -0.344 1.00 . A A .  58 ARG N    1 1 
       10 18064 1 1   6 ARG NE   N -14.676  -5.437  -4.179 1.00 . A A .  58 ARG NE   1 1 
       10 18065 1 1   6 ARG NH1  N -12.863  -4.018  -4.382 1.00 . A A .  58 ARG NH1  1 1 
       10 18066 1 1   6 ARG NH2  N -14.144  -4.515  -6.223 1.00 . A A .  58 ARG NH2  1 1 
       10 18067 1 1   6 ARG O    O -17.650  -4.786  -1.415 1.00 . A A .  58 ARG O    1 1 
       10 18068 1 1   7 GLN C    C -16.005  -2.484  -0.344 1.00 . A A .  59 GLN C    1 1 
       10 18069 1 1   7 GLN CA   C -16.664  -3.311   0.742 1.00 . A A .  59 GLN CA   1 1 
       10 18070 1 1   7 GLN CB   C -16.124  -2.917   2.114 1.00 . A A .  59 GLN CB   1 1 
       10 18071 1 1   7 GLN CD   C -17.960  -4.057   3.445 1.00 . A A .  59 GLN CD   1 1 
       10 18072 1 1   7 GLN CG   C -16.470  -3.896   3.219 1.00 . A A .  59 GLN CG   1 1 
       10 18073 1 1   7 GLN H    H -15.898  -5.260   1.123 1.00 . A A .  59 GLN H    1 1 
       10 18074 1 1   7 GLN HA   H -17.717  -3.124   0.710 1.00 . A A .  59 GLN HA   1 1 
       10 18075 1 1   7 GLN HB2  H -15.055  -2.840   2.053 1.00 . A A .  59 GLN HB2  1 1 
       10 18076 1 1   7 GLN HB3  H -16.527  -1.961   2.384 1.00 . A A .  59 GLN HB3  1 1 
       10 18077 1 1   7 GLN HE21 H -17.680  -5.944   4.002 1.00 . A A .  59 GLN HE21 1 1 
       10 18078 1 1   7 GLN HE22 H -19.323  -5.381   4.024 1.00 . A A .  59 GLN HE22 1 1 
       10 18079 1 1   7 GLN HG2  H -16.063  -4.850   2.955 1.00 . A A .  59 GLN HG2  1 1 
       10 18080 1 1   7 GLN HG3  H -16.016  -3.555   4.137 1.00 . A A .  59 GLN HG3  1 1 
       10 18081 1 1   7 GLN N    N -16.447  -4.741   0.491 1.00 . A A .  59 GLN N    1 1 
       10 18082 1 1   7 GLN NE2  N -18.363  -5.244   3.865 1.00 . A A .  59 GLN NE2  1 1 
       10 18083 1 1   7 GLN O    O -14.910  -1.949  -0.175 1.00 . A A .  59 GLN O    1 1 
       10 18084 1 1   7 GLN OE1  O -18.740  -3.128   3.247 1.00 . A A .  59 GLN OE1  1 1 
       10 18085 1 1   8 THR C    C -15.974  -0.418  -2.782 1.00 . A A .  60 THR C    1 1 
       10 18086 1 1   8 THR CA   C -16.119  -1.922  -2.681 1.00 . A A .  60 THR CA   1 1 
       10 18087 1 1   8 THR CB   C -16.938  -2.419  -3.887 1.00 . A A .  60 THR CB   1 1 
       10 18088 1 1   8 THR CG2  C -16.280  -2.020  -5.201 1.00 . A A .  60 THR CG2  1 1 
       10 18089 1 1   8 THR H    H -17.680  -2.526  -1.413 1.00 . A A .  60 THR H    1 1 
       10 18090 1 1   8 THR HA   H -15.133  -2.369  -2.736 1.00 . A A .  60 THR HA   1 1 
       10 18091 1 1   8 THR HB   H -17.914  -1.967  -3.841 1.00 . A A .  60 THR HB   1 1 
       10 18092 1 1   8 THR HG1  H -17.395  -4.099  -2.952 1.00 . A A .  60 THR HG1  1 1 
       10 18093 1 1   8 THR HG21 H -16.064  -0.956  -5.188 1.00 . A A .  60 THR HG21 1 1 
       10 18094 1 1   8 THR HG22 H -16.947  -2.244  -6.021 1.00 . A A .  60 THR HG22 1 1 
       10 18095 1 1   8 THR HG23 H -15.360  -2.572  -5.324 1.00 . A A .  60 THR HG23 1 1 
       10 18096 1 1   8 THR N    N -16.713  -2.348  -1.444 1.00 . A A .  60 THR N    1 1 
       10 18097 1 1   8 THR O    O -15.102   0.037  -3.469 1.00 . A A .  60 THR O    1 1 
       10 18098 1 1   8 THR OG1  O -17.083  -3.843  -3.831 1.00 . A A .  60 THR OG1  1 1 
       10 18099 1 1   9 ASN C    C -15.493   2.387  -1.560 1.00 . A A .  61 ASN C    1 1 
       10 18100 1 1   9 ASN CA   C -16.716   1.816  -2.288 1.00 . A A .  61 ASN CA   1 1 
       10 18101 1 1   9 ASN CB   C -17.991   2.498  -1.838 1.00 . A A .  61 ASN CB   1 1 
       10 18102 1 1   9 ASN CG   C -17.956   4.009  -2.001 1.00 . A A .  61 ASN CG   1 1 
       10 18103 1 1   9 ASN H    H -17.505  -0.030  -1.550 1.00 . A A .  61 ASN H    1 1 
       10 18104 1 1   9 ASN HA   H -16.603   2.000  -3.339 1.00 . A A .  61 ASN HA   1 1 
       10 18105 1 1   9 ASN HB2  H -18.801   2.116  -2.431 1.00 . A A .  61 ASN HB2  1 1 
       10 18106 1 1   9 ASN HB3  H -18.157   2.264  -0.811 1.00 . A A .  61 ASN HB3  1 1 
       10 18107 1 1   9 ASN HD21 H -19.241   4.230  -0.499 1.00 . A A .  61 ASN HD21 1 1 
       10 18108 1 1   9 ASN HD22 H -18.706   5.693  -1.254 1.00 . A A .  61 ASN HD22 1 1 
       10 18109 1 1   9 ASN N    N -16.810   0.363  -2.125 1.00 . A A .  61 ASN N    1 1 
       10 18110 1 1   9 ASN ND2  N -18.707   4.712  -1.167 1.00 . A A .  61 ASN ND2  1 1 
       10 18111 1 1   9 ASN O    O -14.826   3.288  -2.066 1.00 . A A .  61 ASN O    1 1 
       10 18112 1 1   9 ASN OD1  O -17.273   4.538  -2.879 1.00 . A A .  61 ASN OD1  1 1 
       10 18113 1 1  10 GLN C    C -12.751   1.705  -0.433 1.00 . A A .  62 GLN C    1 1 
       10 18114 1 1  10 GLN CA   C -13.959   2.221   0.325 1.00 . A A .  62 GLN CA   1 1 
       10 18115 1 1  10 GLN CB   C -13.951   1.631   1.719 1.00 . A A .  62 GLN CB   1 1 
       10 18116 1 1  10 GLN CD   C -15.650   1.426   3.578 1.00 . A A .  62 GLN CD   1 1 
       10 18117 1 1  10 GLN CG   C -14.867   2.349   2.669 1.00 . A A .  62 GLN CG   1 1 
       10 18118 1 1  10 GLN H    H -15.800   1.205   0.024 1.00 . A A .  62 GLN H    1 1 
       10 18119 1 1  10 GLN HA   H -13.904   3.305   0.404 1.00 . A A .  62 GLN HA   1 1 
       10 18120 1 1  10 GLN HB2  H -14.247   0.603   1.664 1.00 . A A .  62 GLN HB2  1 1 
       10 18121 1 1  10 GLN HB3  H -12.942   1.698   2.110 1.00 . A A .  62 GLN HB3  1 1 
       10 18122 1 1  10 GLN HE21 H -15.688   2.825   4.984 1.00 . A A .  62 GLN HE21 1 1 
       10 18123 1 1  10 GLN HE22 H -16.488   1.342   5.375 1.00 . A A .  62 GLN HE22 1 1 
       10 18124 1 1  10 GLN HG2  H -14.262   2.997   3.285 1.00 . A A .  62 GLN HG2  1 1 
       10 18125 1 1  10 GLN HG3  H -15.553   2.945   2.094 1.00 . A A .  62 GLN HG3  1 1 
       10 18126 1 1  10 GLN N    N -15.190   1.855  -0.381 1.00 . A A .  62 GLN N    1 1 
       10 18127 1 1  10 GLN NE2  N -15.972   1.910   4.765 1.00 . A A .  62 GLN NE2  1 1 
       10 18128 1 1  10 GLN O    O -11.749   2.393  -0.576 1.00 . A A .  62 GLN O    1 1 
       10 18129 1 1  10 GLN OE1  O -15.967   0.294   3.216 1.00 . A A .  62 GLN OE1  1 1 
       10 18130 1 1  11 LEU C    C -11.713   0.548  -3.055 1.00 . A A .  63 LEU C    1 1 
       10 18131 1 1  11 LEU CA   C -11.841  -0.159  -1.713 1.00 . A A .  63 LEU CA   1 1 
       10 18132 1 1  11 LEU CB   C -12.218  -1.621  -1.885 1.00 . A A .  63 LEU CB   1 1 
       10 18133 1 1  11 LEU CD1  C -12.596  -3.801  -0.791 1.00 . A A .  63 LEU CD1  1 1 
       10 18134 1 1  11 LEU CD2  C -10.435  -2.689  -0.537 1.00 . A A .  63 LEU CD2  1 1 
       10 18135 1 1  11 LEU CG   C -11.919  -2.476  -0.666 1.00 . A A .  63 LEU CG   1 1 
       10 18136 1 1  11 LEU H    H -13.677  -0.035  -0.688 1.00 . A A .  63 LEU H    1 1 
       10 18137 1 1  11 LEU HA   H -10.892  -0.098  -1.189 1.00 . A A .  63 LEU HA   1 1 
       10 18138 1 1  11 LEU HB2  H -13.274  -1.677  -2.086 1.00 . A A .  63 LEU HB2  1 1 
       10 18139 1 1  11 LEU HB3  H -11.689  -2.026  -2.723 1.00 . A A .  63 LEU HB3  1 1 
       10 18140 1 1  11 LEU HD11 H -12.148  -4.318  -1.606 1.00 . A A .  63 LEU HD11 1 1 
       10 18141 1 1  11 LEU HD12 H -13.650  -3.657  -0.983 1.00 . A A .  63 LEU HD12 1 1 
       10 18142 1 1  11 LEU HD13 H -12.463  -4.368   0.117 1.00 . A A .  63 LEU HD13 1 1 
       10 18143 1 1  11 LEU HD21 H  -9.948  -1.744  -0.529 1.00 . A A .  63 LEU HD21 1 1 
       10 18144 1 1  11 LEU HD22 H -10.078  -3.271  -1.374 1.00 . A A .  63 LEU HD22 1 1 
       10 18145 1 1  11 LEU HD23 H -10.224  -3.212   0.383 1.00 . A A .  63 LEU HD23 1 1 
       10 18146 1 1  11 LEU HG   H -12.277  -1.985   0.226 1.00 . A A .  63 LEU HG   1 1 
       10 18147 1 1  11 LEU N    N -12.866   0.475  -0.899 1.00 . A A .  63 LEU N    1 1 
       10 18148 1 1  11 LEU O    O -10.624   0.689  -3.593 1.00 . A A .  63 LEU O    1 1 
       10 18149 1 1  12 GLN C    C -12.061   3.071  -4.439 1.00 . A A .  64 GLN C    1 1 
       10 18150 1 1  12 GLN CA   C -12.895   1.855  -4.737 1.00 . A A .  64 GLN CA   1 1 
       10 18151 1 1  12 GLN CB   C -14.330   2.291  -5.027 1.00 . A A .  64 GLN CB   1 1 
       10 18152 1 1  12 GLN CD   C -16.253   2.399  -6.627 1.00 . A A .  64 GLN CD   1 1 
       10 18153 1 1  12 GLN CG   C -14.825   1.949  -6.399 1.00 . A A .  64 GLN CG   1 1 
       10 18154 1 1  12 GLN H    H -13.690   0.630  -3.219 1.00 . A A .  64 GLN H    1 1 
       10 18155 1 1  12 GLN HA   H -12.494   1.338  -5.592 1.00 . A A .  64 GLN HA   1 1 
       10 18156 1 1  12 GLN HB2  H -14.979   1.809  -4.323 1.00 . A A .  64 GLN HB2  1 1 
       10 18157 1 1  12 GLN HB3  H -14.400   3.352  -4.909 1.00 . A A .  64 GLN HB3  1 1 
       10 18158 1 1  12 GLN HE21 H -15.615   4.158  -7.278 1.00 . A A .  64 GLN HE21 1 1 
       10 18159 1 1  12 GLN HE22 H -17.332   3.936  -7.269 1.00 . A A .  64 GLN HE22 1 1 
       10 18160 1 1  12 GLN HG2  H -14.185   2.414  -7.129 1.00 . A A .  64 GLN HG2  1 1 
       10 18161 1 1  12 GLN HG3  H -14.782   0.895  -6.501 1.00 . A A .  64 GLN HG3  1 1 
       10 18162 1 1  12 GLN N    N -12.846   0.964  -3.591 1.00 . A A .  64 GLN N    1 1 
       10 18163 1 1  12 GLN NE2  N -16.418   3.618  -7.103 1.00 . A A .  64 GLN NE2  1 1 
       10 18164 1 1  12 GLN O    O -11.107   3.336  -5.119 1.00 . A A .  64 GLN O    1 1 
       10 18165 1 1  12 GLN OE1  O -17.202   1.656  -6.372 1.00 . A A .  64 GLN OE1  1 1 
       10 18166 1 1  13 TYR C    C -10.189   4.618  -2.810 1.00 . A A .  65 TYR C    1 1 
       10 18167 1 1  13 TYR CA   C -11.678   4.947  -2.938 1.00 . A A .  65 TYR CA   1 1 
       10 18168 1 1  13 TYR CB   C -12.264   5.401  -1.605 1.00 . A A .  65 TYR CB   1 1 
       10 18169 1 1  13 TYR CD1  C -10.594   6.614  -0.226 1.00 . A A .  65 TYR CD1  1 1 
       10 18170 1 1  13 TYR CD2  C -12.177   7.909  -1.438 1.00 . A A .  65 TYR CD2  1 1 
       10 18171 1 1  13 TYR CE1  C -10.029   7.746   0.262 1.00 . A A .  65 TYR CE1  1 1 
       10 18172 1 1  13 TYR CE2  C -11.608   9.068  -0.953 1.00 . A A .  65 TYR CE2  1 1 
       10 18173 1 1  13 TYR CG   C -11.668   6.667  -1.083 1.00 . A A .  65 TYR CG   1 1 
       10 18174 1 1  13 TYR CZ   C -10.528   8.982  -0.105 1.00 . A A .  65 TYR CZ   1 1 
       10 18175 1 1  13 TYR H    H -13.226   3.513  -2.888 1.00 . A A .  65 TYR H    1 1 
       10 18176 1 1  13 TYR HA   H -11.791   5.742  -3.662 1.00 . A A .  65 TYR HA   1 1 
       10 18177 1 1  13 TYR HB2  H -13.321   5.554  -1.721 1.00 . A A .  65 TYR HB2  1 1 
       10 18178 1 1  13 TYR HB3  H -12.099   4.634  -0.865 1.00 . A A .  65 TYR HB3  1 1 
       10 18179 1 1  13 TYR HD1  H -10.183   5.656   0.044 1.00 . A A .  65 TYR HD1  1 1 
       10 18180 1 1  13 TYR HD2  H -13.027   7.961  -2.104 1.00 . A A .  65 TYR HD2  1 1 
       10 18181 1 1  13 TYR HE1  H  -9.199   7.661   0.942 1.00 . A A .  65 TYR HE1  1 1 
       10 18182 1 1  13 TYR HE2  H -11.991  10.029  -1.261 1.00 . A A .  65 TYR HE2  1 1 
       10 18183 1 1  13 TYR HH   H -10.454  10.431   1.154 1.00 . A A .  65 TYR HH   1 1 
       10 18184 1 1  13 TYR N    N -12.424   3.782  -3.389 1.00 . A A .  65 TYR N    1 1 
       10 18185 1 1  13 TYR O    O  -9.343   5.262  -3.426 1.00 . A A .  65 TYR O    1 1 
       10 18186 1 1  13 TYR OH   O  -9.953  10.128   0.387 1.00 . A A .  65 TYR OH   1 1 
       10 18187 1 1  14 LEU C    C  -7.838   2.846  -3.254 1.00 . A A .  66 LEU C    1 1 
       10 18188 1 1  14 LEU CA   C  -8.518   3.109  -1.894 1.00 . A A .  66 LEU CA   1 1 
       10 18189 1 1  14 LEU CB   C  -8.524   1.845  -1.031 1.00 . A A .  66 LEU CB   1 1 
       10 18190 1 1  14 LEU CD1  C  -8.054   0.759   1.141 1.00 . A A .  66 LEU CD1  1 1 
       10 18191 1 1  14 LEU CD2  C  -6.917   2.862   0.536 1.00 . A A .  66 LEU CD2  1 1 
       10 18192 1 1  14 LEU CG   C  -8.190   2.074   0.433 1.00 . A A .  66 LEU CG   1 1 
       10 18193 1 1  14 LEU H    H -10.592   3.187  -1.493 1.00 . A A .  66 LEU H    1 1 
       10 18194 1 1  14 LEU HA   H  -7.952   3.870  -1.376 1.00 . A A .  66 LEU HA   1 1 
       10 18195 1 1  14 LEU HB2  H  -9.513   1.402  -1.071 1.00 . A A .  66 LEU HB2  1 1 
       10 18196 1 1  14 LEU HB3  H  -7.810   1.147  -1.437 1.00 . A A .  66 LEU HB3  1 1 
       10 18197 1 1  14 LEU HD11 H  -8.806   0.077   0.774 1.00 . A A .  66 LEU HD11 1 1 
       10 18198 1 1  14 LEU HD12 H  -8.185   0.905   2.204 1.00 . A A .  66 LEU HD12 1 1 
       10 18199 1 1  14 LEU HD13 H  -7.073   0.348   0.952 1.00 . A A .  66 LEU HD13 1 1 
       10 18200 1 1  14 LEU HD21 H  -7.055   3.803   0.021 1.00 . A A .  66 LEU HD21 1 1 
       10 18201 1 1  14 LEU HD22 H  -6.110   2.309   0.076 1.00 . A A .  66 LEU HD22 1 1 
       10 18202 1 1  14 LEU HD23 H  -6.686   3.047   1.575 1.00 . A A .  66 LEU HD23 1 1 
       10 18203 1 1  14 LEU HG   H  -8.980   2.640   0.913 1.00 . A A .  66 LEU HG   1 1 
       10 18204 1 1  14 LEU N    N  -9.881   3.605  -2.029 1.00 . A A .  66 LEU N    1 1 
       10 18205 1 1  14 LEU O    O  -6.634   3.013  -3.386 1.00 . A A .  66 LEU O    1 1 
       10 18206 1 1  15 LEU C    C  -8.091   3.464  -6.457 1.00 . A A .  67 LEU C    1 1 
       10 18207 1 1  15 LEU CA   C  -8.128   2.181  -5.606 1.00 . A A .  67 LEU CA   1 1 
       10 18208 1 1  15 LEU CB   C  -9.079   1.126  -6.222 1.00 . A A .  67 LEU CB   1 1 
       10 18209 1 1  15 LEU CD1  C  -9.403   1.838  -8.638 1.00 . A A .  67 LEU CD1  1 1 
       10 18210 1 1  15 LEU CD2  C  -7.461   0.381  -8.000 1.00 . A A .  67 LEU CD2  1 1 
       10 18211 1 1  15 LEU CG   C  -8.906   0.744  -7.701 1.00 . A A .  67 LEU CG   1 1 
       10 18212 1 1  15 LEU H    H  -9.581   2.353  -4.072 1.00 . A A .  67 LEU H    1 1 
       10 18213 1 1  15 LEU HA   H  -7.120   1.763  -5.536 1.00 . A A .  67 LEU HA   1 1 
       10 18214 1 1  15 LEU HB2  H  -8.977   0.221  -5.643 1.00 . A A .  67 LEU HB2  1 1 
       10 18215 1 1  15 LEU HB3  H -10.090   1.487  -6.093 1.00 . A A .  67 LEU HB3  1 1 
       10 18216 1 1  15 LEU HD11 H -10.309   2.286  -8.230 1.00 . A A .  67 LEU HD11 1 1 
       10 18217 1 1  15 LEU HD12 H  -9.615   1.412  -9.608 1.00 . A A .  67 LEU HD12 1 1 
       10 18218 1 1  15 LEU HD13 H  -8.642   2.597  -8.738 1.00 . A A .  67 LEU HD13 1 1 
       10 18219 1 1  15 LEU HD21 H  -7.321  -0.681  -7.838 1.00 . A A .  67 LEU HD21 1 1 
       10 18220 1 1  15 LEU HD22 H  -6.806   0.936  -7.345 1.00 . A A .  67 LEU HD22 1 1 
       10 18221 1 1  15 LEU HD23 H  -7.233   0.622  -9.028 1.00 . A A .  67 LEU HD23 1 1 
       10 18222 1 1  15 LEU HG   H  -9.505  -0.132  -7.893 1.00 . A A .  67 LEU HG   1 1 
       10 18223 1 1  15 LEU N    N  -8.622   2.464  -4.250 1.00 . A A .  67 LEU N    1 1 
       10 18224 1 1  15 LEU O    O  -7.074   3.813  -7.053 1.00 . A A .  67 LEU O    1 1 
       10 18225 1 1  16 ARG C    C  -8.512   6.458  -6.909 1.00 . A A .  68 ARG C    1 1 
       10 18226 1 1  16 ARG CA   C  -9.402   5.311  -7.370 1.00 . A A .  68 ARG CA   1 1 
       10 18227 1 1  16 ARG CB   C -10.854   5.770  -7.340 1.00 . A A .  68 ARG CB   1 1 
       10 18228 1 1  16 ARG CD   C -11.998   4.164  -8.936 1.00 . A A .  68 ARG CD   1 1 
       10 18229 1 1  16 ARG CG   C -11.850   4.644  -7.508 1.00 . A A .  68 ARG CG   1 1 
       10 18230 1 1  16 ARG CZ   C -10.760   4.127 -11.075 1.00 . A A .  68 ARG CZ   1 1 
       10 18231 1 1  16 ARG H    H  -9.977   3.840  -5.969 1.00 . A A .  68 ARG H    1 1 
       10 18232 1 1  16 ARG HA   H  -9.157   5.026  -8.379 1.00 . A A .  68 ARG HA   1 1 
       10 18233 1 1  16 ARG HB2  H -11.040   6.243  -6.397 1.00 . A A .  68 ARG HB2  1 1 
       10 18234 1 1  16 ARG HB3  H -11.014   6.487  -8.133 1.00 . A A .  68 ARG HB3  1 1 
       10 18235 1 1  16 ARG HD2  H -11.997   3.094  -8.901 1.00 . A A .  68 ARG HD2  1 1 
       10 18236 1 1  16 ARG HD3  H -12.948   4.508  -9.321 1.00 . A A .  68 ARG HD3  1 1 
       10 18237 1 1  16 ARG HE   H -10.314   5.292  -9.510 1.00 . A A .  68 ARG HE   1 1 
       10 18238 1 1  16 ARG HG2  H -11.525   3.810  -6.906 1.00 . A A .  68 ARG HG2  1 1 
       10 18239 1 1  16 ARG HG3  H -12.808   4.972  -7.154 1.00 . A A .  68 ARG HG3  1 1 
       10 18240 1 1  16 ARG HH11 H -12.284   2.787 -10.955 1.00 . A A .  68 ARG HH11 1 1 
       10 18241 1 1  16 ARG HH12 H -11.424   2.814 -12.471 1.00 . A A .  68 ARG HH12 1 1 
       10 18242 1 1  16 ARG HH21 H  -9.167   5.312 -11.504 1.00 . A A .  68 ARG HH21 1 1 
       10 18243 1 1  16 ARG HH22 H  -9.670   4.240 -12.777 1.00 . A A .  68 ARG HH22 1 1 
       10 18244 1 1  16 ARG N    N  -9.223   4.145  -6.519 1.00 . A A .  68 ARG N    1 1 
       10 18245 1 1  16 ARG NE   N -10.927   4.601  -9.838 1.00 . A A .  68 ARG NE   1 1 
       10 18246 1 1  16 ARG NH1  N -11.553   3.168 -11.536 1.00 . A A .  68 ARG NH1  1 1 
       10 18247 1 1  16 ARG NH2  N  -9.788   4.595 -11.846 1.00 . A A .  68 ARG NH2  1 1 
       10 18248 1 1  16 ARG O    O  -7.610   6.891  -7.623 1.00 . A A .  68 ARG O    1 1 
       10 18249 1 1  17 VAL C    C  -6.737   7.634  -4.518 1.00 . A A .  69 VAL C    1 1 
       10 18250 1 1  17 VAL CA   C  -8.055   8.072  -5.146 1.00 . A A .  69 VAL CA   1 1 
       10 18251 1 1  17 VAL CB   C  -8.931   8.872  -4.134 1.00 . A A .  69 VAL CB   1 1 
       10 18252 1 1  17 VAL CG1  C -10.013   8.000  -3.562 1.00 . A A .  69 VAL CG1  1 1 
       10 18253 1 1  17 VAL CG2  C  -8.107   9.490  -3.010 1.00 . A A .  69 VAL CG2  1 1 
       10 18254 1 1  17 VAL H    H  -9.451   6.486  -5.146 1.00 . A A .  69 VAL H    1 1 
       10 18255 1 1  17 VAL HA   H  -7.827   8.731  -5.973 1.00 . A A .  69 VAL HA   1 1 
       10 18256 1 1  17 VAL HB   H  -9.419   9.672  -4.658 1.00 . A A .  69 VAL HB   1 1 
       10 18257 1 1  17 VAL HG11 H  -9.600   7.335  -2.804 1.00 . A A .  69 VAL HG11 1 1 
       10 18258 1 1  17 VAL HG12 H -10.452   7.409  -4.354 1.00 . A A .  69 VAL HG12 1 1 
       10 18259 1 1  17 VAL HG13 H -10.774   8.620  -3.116 1.00 . A A .  69 VAL HG13 1 1 
       10 18260 1 1  17 VAL HG21 H  -7.781   8.710  -2.329 1.00 . A A .  69 VAL HG21 1 1 
       10 18261 1 1  17 VAL HG22 H  -8.710  10.207  -2.476 1.00 . A A .  69 VAL HG22 1 1 
       10 18262 1 1  17 VAL HG23 H  -7.243   9.984  -3.428 1.00 . A A .  69 VAL HG23 1 1 
       10 18263 1 1  17 VAL N    N  -8.771   6.932  -5.696 1.00 . A A .  69 VAL N    1 1 
       10 18264 1 1  17 VAL O    O  -5.691   7.958  -5.047 1.00 . A A .  69 VAL O    1 1 
       10 18265 1 1  18 VAL C    C  -4.505   5.903  -3.585 1.00 . A A .  70 VAL C    1 1 
       10 18266 1 1  18 VAL CA   C  -5.591   6.484  -2.686 1.00 . A A .  70 VAL CA   1 1 
       10 18267 1 1  18 VAL CB   C  -5.925   5.440  -1.617 1.00 . A A .  70 VAL CB   1 1 
       10 18268 1 1  18 VAL CG1  C  -4.687   5.082  -0.847 1.00 . A A .  70 VAL CG1  1 1 
       10 18269 1 1  18 VAL CG2  C  -7.007   5.936  -0.684 1.00 . A A .  70 VAL CG2  1 1 
       10 18270 1 1  18 VAL H    H  -7.667   6.570  -3.101 1.00 . A A .  70 VAL H    1 1 
       10 18271 1 1  18 VAL HA   H  -5.196   7.363  -2.192 1.00 . A A .  70 VAL HA   1 1 
       10 18272 1 1  18 VAL HB   H  -6.280   4.549  -2.109 1.00 . A A .  70 VAL HB   1 1 
       10 18273 1 1  18 VAL HG11 H  -3.899   4.843  -1.546 1.00 . A A .  70 VAL HG11 1 1 
       10 18274 1 1  18 VAL HG12 H  -4.885   4.226  -0.218 1.00 . A A .  70 VAL HG12 1 1 
       10 18275 1 1  18 VAL HG13 H  -4.384   5.919  -0.235 1.00 . A A .  70 VAL HG13 1 1 
       10 18276 1 1  18 VAL HG21 H  -6.545   6.437   0.163 1.00 . A A .  70 VAL HG21 1 1 
       10 18277 1 1  18 VAL HG22 H  -7.593   5.100  -0.332 1.00 . A A .  70 VAL HG22 1 1 
       10 18278 1 1  18 VAL HG23 H  -7.646   6.631  -1.208 1.00 . A A .  70 VAL HG23 1 1 
       10 18279 1 1  18 VAL N    N  -6.792   6.870  -3.428 1.00 . A A .  70 VAL N    1 1 
       10 18280 1 1  18 VAL O    O  -3.427   6.477  -3.704 1.00 . A A .  70 VAL O    1 1 
       10 18281 1 1  19 LEU C    C  -3.222   4.982  -6.049 1.00 . A A .  71 LEU C    1 1 
       10 18282 1 1  19 LEU CA   C  -3.869   4.038  -5.046 1.00 . A A .  71 LEU CA   1 1 
       10 18283 1 1  19 LEU CB   C  -4.642   2.929  -5.782 1.00 . A A .  71 LEU CB   1 1 
       10 18284 1 1  19 LEU CD1  C  -2.769   2.069  -7.212 1.00 . A A .  71 LEU CD1  1 1 
       10 18285 1 1  19 LEU CD2  C  -3.262   0.980  -5.109 1.00 . A A .  71 LEU CD2  1 1 
       10 18286 1 1  19 LEU CG   C  -3.872   1.699  -6.262 1.00 . A A .  71 LEU CG   1 1 
       10 18287 1 1  19 LEU H    H  -5.698   4.375  -4.046 1.00 . A A .  71 LEU H    1 1 
       10 18288 1 1  19 LEU HA   H  -3.100   3.602  -4.419 1.00 . A A .  71 LEU HA   1 1 
       10 18289 1 1  19 LEU HB2  H  -5.424   2.584  -5.126 1.00 . A A .  71 LEU HB2  1 1 
       10 18290 1 1  19 LEU HB3  H  -5.102   3.378  -6.644 1.00 . A A .  71 LEU HB3  1 1 
       10 18291 1 1  19 LEU HD11 H  -1.864   2.172  -6.632 1.00 . A A .  71 LEU HD11 1 1 
       10 18292 1 1  19 LEU HD12 H  -3.003   3.005  -7.698 1.00 . A A .  71 LEU HD12 1 1 
       10 18293 1 1  19 LEU HD13 H  -2.643   1.292  -7.950 1.00 . A A .  71 LEU HD13 1 1 
       10 18294 1 1  19 LEU HD21 H  -2.300   1.409  -4.933 1.00 . A A .  71 LEU HD21 1 1 
       10 18295 1 1  19 LEU HD22 H  -3.159  -0.070  -5.346 1.00 . A A .  71 LEU HD22 1 1 
       10 18296 1 1  19 LEU HD23 H  -3.881   1.099  -4.233 1.00 . A A .  71 LEU HD23 1 1 
       10 18297 1 1  19 LEU HG   H  -4.544   1.023  -6.758 1.00 . A A .  71 LEU HG   1 1 
       10 18298 1 1  19 LEU N    N  -4.805   4.763  -4.192 1.00 . A A .  71 LEU N    1 1 
       10 18299 1 1  19 LEU O    O  -2.005   5.057  -6.132 1.00 . A A .  71 LEU O    1 1 
       10 18300 1 1  20 LYS C    C  -2.811   7.805  -7.165 1.00 . A A .  72 LYS C    1 1 
       10 18301 1 1  20 LYS CA   C  -3.550   6.631  -7.807 1.00 . A A .  72 LYS CA   1 1 
       10 18302 1 1  20 LYS CB   C  -4.715   7.145  -8.654 1.00 . A A .  72 LYS CB   1 1 
       10 18303 1 1  20 LYS CD   C  -3.645   6.991 -10.939 1.00 . A A .  72 LYS CD   1 1 
       10 18304 1 1  20 LYS CE   C  -4.598   5.892 -11.392 1.00 . A A .  72 LYS CE   1 1 
       10 18305 1 1  20 LYS CG   C  -4.291   7.904  -9.904 1.00 . A A .  72 LYS CG   1 1 
       10 18306 1 1  20 LYS H    H  -5.012   5.639  -6.641 1.00 . A A .  72 LYS H    1 1 
       10 18307 1 1  20 LYS HA   H  -2.864   6.088  -8.440 1.00 . A A .  72 LYS HA   1 1 
       10 18308 1 1  20 LYS HB2  H  -5.317   6.305  -8.959 1.00 . A A .  72 LYS HB2  1 1 
       10 18309 1 1  20 LYS HB3  H  -5.317   7.805  -8.048 1.00 . A A .  72 LYS HB3  1 1 
       10 18310 1 1  20 LYS HD2  H  -3.360   7.582 -11.796 1.00 . A A .  72 LYS HD2  1 1 
       10 18311 1 1  20 LYS HD3  H  -2.767   6.537 -10.504 1.00 . A A .  72 LYS HD3  1 1 
       10 18312 1 1  20 LYS HE2  H  -4.722   5.188 -10.583 1.00 . A A .  72 LYS HE2  1 1 
       10 18313 1 1  20 LYS HE3  H  -5.554   6.337 -11.629 1.00 . A A .  72 LYS HE3  1 1 
       10 18314 1 1  20 LYS HG2  H  -5.163   8.366 -10.343 1.00 . A A .  72 LYS HG2  1 1 
       10 18315 1 1  20 LYS HG3  H  -3.582   8.670  -9.622 1.00 . A A .  72 LYS HG3  1 1 
       10 18316 1 1  20 LYS HZ1  H  -3.132   4.798 -12.410 1.00 . A A .  72 LYS HZ1  1 1 
       10 18317 1 1  20 LYS HZ2  H  -4.056   5.811 -13.407 1.00 . A A .  72 LYS HZ2  1 1 
       10 18318 1 1  20 LYS HZ3  H  -4.723   4.368 -12.817 1.00 . A A .  72 LYS HZ3  1 1 
       10 18319 1 1  20 LYS N    N  -4.047   5.716  -6.788 1.00 . A A .  72 LYS N    1 1 
       10 18320 1 1  20 LYS NZ   N  -4.091   5.168 -12.588 1.00 . A A .  72 LYS NZ   1 1 
       10 18321 1 1  20 LYS O    O  -1.780   8.251  -7.664 1.00 . A A .  72 LYS O    1 1 
       10 18322 1 1  21 THR C    C  -1.373   9.083  -4.838 1.00 . A A .  73 THR C    1 1 
       10 18323 1 1  21 THR CA   C  -2.765   9.421  -5.350 1.00 . A A .  73 THR CA   1 1 
       10 18324 1 1  21 THR CB   C  -3.674   9.872  -4.179 1.00 . A A .  73 THR CB   1 1 
       10 18325 1 1  21 THR CG2  C  -2.978  10.883  -3.310 1.00 . A A .  73 THR CG2  1 1 
       10 18326 1 1  21 THR H    H  -4.114   7.828  -5.655 1.00 . A A .  73 THR H    1 1 
       10 18327 1 1  21 THR HA   H  -2.689  10.234  -6.061 1.00 . A A .  73 THR HA   1 1 
       10 18328 1 1  21 THR HB   H  -3.917   9.006  -3.557 1.00 . A A .  73 THR HB   1 1 
       10 18329 1 1  21 THR HG1  H  -5.340   9.764  -5.222 1.00 . A A .  73 THR HG1  1 1 
       10 18330 1 1  21 THR HG21 H  -2.602  10.376  -2.423 1.00 . A A .  73 THR HG21 1 1 
       10 18331 1 1  21 THR HG22 H  -3.678  11.654  -3.021 1.00 . A A .  73 THR HG22 1 1 
       10 18332 1 1  21 THR HG23 H  -2.155  11.323  -3.852 1.00 . A A .  73 THR HG23 1 1 
       10 18333 1 1  21 THR N    N  -3.331   8.279  -6.044 1.00 . A A .  73 THR N    1 1 
       10 18334 1 1  21 THR O    O  -0.430   9.869  -4.974 1.00 . A A .  73 THR O    1 1 
       10 18335 1 1  21 THR OG1  O  -4.890  10.431  -4.687 1.00 . A A .  73 THR OG1  1 1 
       10 18336 1 1  22 LEU C    C   0.873   7.111  -5.056 1.00 . A A .  74 LEU C    1 1 
       10 18337 1 1  22 LEU CA   C   0.022   7.376  -3.851 1.00 . A A .  74 LEU CA   1 1 
       10 18338 1 1  22 LEU CB   C  -0.158   6.093  -3.068 1.00 . A A .  74 LEU CB   1 1 
       10 18339 1 1  22 LEU CD1  C  -1.535   5.182  -1.260 1.00 . A A .  74 LEU CD1  1 1 
       10 18340 1 1  22 LEU CD2  C   0.575   6.357  -0.696 1.00 . A A .  74 LEU CD2  1 1 
       10 18341 1 1  22 LEU CG   C  -0.613   6.303  -1.647 1.00 . A A .  74 LEU CG   1 1 
       10 18342 1 1  22 LEU H    H  -2.067   7.358  -4.116 1.00 . A A .  74 LEU H    1 1 
       10 18343 1 1  22 LEU HA   H   0.507   8.110  -3.221 1.00 . A A .  74 LEU HA   1 1 
       10 18344 1 1  22 LEU HB2  H  -0.893   5.473  -3.578 1.00 . A A .  74 LEU HB2  1 1 
       10 18345 1 1  22 LEU HB3  H   0.781   5.572  -3.045 1.00 . A A .  74 LEU HB3  1 1 
       10 18346 1 1  22 LEU HD11 H  -2.330   5.114  -1.992 1.00 . A A .  74 LEU HD11 1 1 
       10 18347 1 1  22 LEU HD12 H  -1.955   5.378  -0.285 1.00 . A A .  74 LEU HD12 1 1 
       10 18348 1 1  22 LEU HD13 H  -0.986   4.252  -1.237 1.00 . A A .  74 LEU HD13 1 1 
       10 18349 1 1  22 LEU HD21 H   1.234   7.175  -0.964 1.00 . A A .  74 LEU HD21 1 1 
       10 18350 1 1  22 LEU HD22 H   1.119   5.427  -0.752 1.00 . A A .  74 LEU HD22 1 1 
       10 18351 1 1  22 LEU HD23 H   0.217   6.501   0.312 1.00 . A A .  74 LEU HD23 1 1 
       10 18352 1 1  22 LEU HG   H  -1.150   7.239  -1.587 1.00 . A A .  74 LEU HG   1 1 
       10 18353 1 1  22 LEU N    N  -1.257   7.900  -4.262 1.00 . A A .  74 LEU N    1 1 
       10 18354 1 1  22 LEU O    O   1.955   7.643  -5.156 1.00 . A A .  74 LEU O    1 1 
       10 18355 1 1  23 TRP C    C   1.854   7.018  -7.826 1.00 . A A .  75 TRP C    1 1 
       10 18356 1 1  23 TRP CA   C   1.036   5.889  -7.194 1.00 . A A .  75 TRP CA   1 1 
       10 18357 1 1  23 TRP CB   C   0.033   5.429  -8.241 1.00 . A A .  75 TRP CB   1 1 
       10 18358 1 1  23 TRP CD1  C   1.208   5.109 -10.496 1.00 . A A .  75 TRP CD1  1 1 
       10 18359 1 1  23 TRP CD2  C   0.824   3.221  -9.369 1.00 . A A .  75 TRP CD2  1 1 
       10 18360 1 1  23 TRP CE2  C   1.473   2.898 -10.574 1.00 . A A .  75 TRP CE2  1 1 
       10 18361 1 1  23 TRP CE3  C   0.481   2.196  -8.492 1.00 . A A .  75 TRP CE3  1 1 
       10 18362 1 1  23 TRP CG   C   0.663   4.634  -9.338 1.00 . A A .  75 TRP CG   1 1 
       10 18363 1 1  23 TRP CH2  C   1.438   0.605 -10.041 1.00 . A A .  75 TRP CH2  1 1 
       10 18364 1 1  23 TRP CZ2  C   1.786   1.590 -10.921 1.00 . A A .  75 TRP CZ2  1 1 
       10 18365 1 1  23 TRP CZ3  C   0.790   0.901  -8.835 1.00 . A A .  75 TRP CZ3  1 1 
       10 18366 1 1  23 TRP H    H  -0.583   5.977  -5.818 1.00 . A A .  75 TRP H    1 1 
       10 18367 1 1  23 TRP HA   H   1.671   5.056  -6.933 1.00 . A A .  75 TRP HA   1 1 
       10 18368 1 1  23 TRP HB2  H  -0.725   4.830  -7.772 1.00 . A A .  75 TRP HB2  1 1 
       10 18369 1 1  23 TRP HB3  H  -0.427   6.297  -8.683 1.00 . A A .  75 TRP HB3  1 1 
       10 18370 1 1  23 TRP HD1  H   1.242   6.153 -10.769 1.00 . A A .  75 TRP HD1  1 1 
       10 18371 1 1  23 TRP HE1  H   2.140   4.151 -12.121 1.00 . A A .  75 TRP HE1  1 1 
       10 18372 1 1  23 TRP HE3  H  -0.022   2.402  -7.555 1.00 . A A .  75 TRP HE3  1 1 
       10 18373 1 1  23 TRP HH2  H   1.659  -0.427 -10.268 1.00 . A A .  75 TRP HH2  1 1 
       10 18374 1 1  23 TRP HZ2  H   2.285   1.346 -11.848 1.00 . A A .  75 TRP HZ2  1 1 
       10 18375 1 1  23 TRP HZ3  H   0.529   0.095  -8.164 1.00 . A A .  75 TRP HZ3  1 1 
       10 18376 1 1  23 TRP N    N   0.334   6.316  -5.976 1.00 . A A .  75 TRP N    1 1 
       10 18377 1 1  23 TRP NE1  N   1.697   4.070 -11.244 1.00 . A A .  75 TRP NE1  1 1 
       10 18378 1 1  23 TRP O    O   2.967   6.823  -8.302 1.00 . A A .  75 TRP O    1 1 
       10 18379 1 1  24 LYS C    C   2.690  10.207  -7.710 1.00 . A A .  76 LYS C    1 1 
       10 18380 1 1  24 LYS CA   C   1.780   9.343  -8.560 1.00 . A A .  76 LYS CA   1 1 
       10 18381 1 1  24 LYS CB   C   0.604  10.183  -9.034 1.00 . A A .  76 LYS CB   1 1 
       10 18382 1 1  24 LYS CD   C  -1.449  10.385 -10.453 1.00 . A A .  76 LYS CD   1 1 
       10 18383 1 1  24 LYS CE   C  -2.103  11.120  -9.289 1.00 . A A .  76 LYS CE   1 1 
       10 18384 1 1  24 LYS CG   C  -0.332   9.465  -9.980 1.00 . A A .  76 LYS CG   1 1 
       10 18385 1 1  24 LYS H    H   0.509   8.319  -7.211 1.00 . A A .  76 LYS H    1 1 
       10 18386 1 1  24 LYS HA   H   2.326   8.975  -9.415 1.00 . A A .  76 LYS HA   1 1 
       10 18387 1 1  24 LYS HB2  H   0.030  10.473  -8.168 1.00 . A A .  76 LYS HB2  1 1 
       10 18388 1 1  24 LYS HB3  H   0.977  11.069  -9.527 1.00 . A A .  76 LYS HB3  1 1 
       10 18389 1 1  24 LYS HD2  H  -1.042  11.110 -11.143 1.00 . A A .  76 LYS HD2  1 1 
       10 18390 1 1  24 LYS HD3  H  -2.198   9.791 -10.952 1.00 . A A .  76 LYS HD3  1 1 
       10 18391 1 1  24 LYS HE2  H  -2.594  10.395  -8.655 1.00 . A A .  76 LYS HE2  1 1 
       10 18392 1 1  24 LYS HE3  H  -1.334  11.627  -8.725 1.00 . A A .  76 LYS HE3  1 1 
       10 18393 1 1  24 LYS HG2  H   0.233   9.121 -10.831 1.00 . A A .  76 LYS HG2  1 1 
       10 18394 1 1  24 LYS HG3  H  -0.767   8.619  -9.468 1.00 . A A .  76 LYS HG3  1 1 
       10 18395 1 1  24 LYS HZ1  H  -2.670  12.785 -10.420 1.00 . A A .  76 LYS HZ1  1 1 
       10 18396 1 1  24 LYS HZ2  H  -3.473  12.656  -8.931 1.00 . A A .  76 LYS HZ2  1 1 
       10 18397 1 1  24 LYS HZ3  H  -3.906  11.639 -10.216 1.00 . A A .  76 LYS HZ3  1 1 
       10 18398 1 1  24 LYS N    N   1.281   8.201  -7.798 1.00 . A A .  76 LYS N    1 1 
       10 18399 1 1  24 LYS NZ   N  -3.106  12.118  -9.747 1.00 . A A .  76 LYS NZ   1 1 
       10 18400 1 1  24 LYS O    O   3.132  11.278  -8.128 1.00 . A A .  76 LYS O    1 1 
       10 18401 1 1  25 HIS C    C   5.169  10.549  -5.865 1.00 . A A .  77 HIS C    1 1 
       10 18402 1 1  25 HIS CA   C   3.688  10.497  -5.530 1.00 . A A .  77 HIS CA   1 1 
       10 18403 1 1  25 HIS CB   C   3.517   9.865  -4.168 1.00 . A A .  77 HIS CB   1 1 
       10 18404 1 1  25 HIS CD2  C   2.179  11.297  -2.466 1.00 . A A .  77 HIS CD2  1 1 
       10 18405 1 1  25 HIS CE1  C   3.871  12.190  -1.402 1.00 . A A .  77 HIS CE1  1 1 
       10 18406 1 1  25 HIS CG   C   3.313  10.843  -3.048 1.00 . A A .  77 HIS CG   1 1 
       10 18407 1 1  25 HIS H    H   2.619   8.837  -6.285 1.00 . A A .  77 HIS H    1 1 
       10 18408 1 1  25 HIS HA   H   3.286  11.488  -5.499 1.00 . A A .  77 HIS HA   1 1 
       10 18409 1 1  25 HIS HB2  H   2.666   9.212  -4.203 1.00 . A A .  77 HIS HB2  1 1 
       10 18410 1 1  25 HIS HB3  H   4.398   9.282  -3.940 1.00 . A A .  77 HIS HB3  1 1 
       10 18411 1 1  25 HIS HD1  H   5.302  11.315  -2.551 1.00 . A A .  77 HIS HD1  1 1 
       10 18412 1 1  25 HIS HD2  H   1.167  11.019  -2.731 1.00 . A A .  77 HIS HD2  1 1 
       10 18413 1 1  25 HIS HE1  H   4.461  12.745  -0.691 1.00 . A A .  77 HIS HE1  1 1 
       10 18414 1 1  25 HIS HE2  H   1.948  12.764  -0.970 1.00 . A A .  77 HIS HE2  1 1 
       10 18415 1 1  25 HIS N    N   2.947   9.737  -6.515 1.00 . A A .  77 HIS N    1 1 
       10 18416 1 1  25 HIS ND1  N   4.353  11.426  -2.360 1.00 . A A .  77 HIS ND1  1 1 
       10 18417 1 1  25 HIS NE2  N   2.554  12.136  -1.444 1.00 . A A .  77 HIS NE2  1 1 
       10 18418 1 1  25 HIS O    O   5.707   9.652  -6.517 1.00 . A A .  77 HIS O    1 1 
       10 18419 1 1  26 GLN C    C   7.948  10.529  -4.808 1.00 . A A .  78 GLN C    1 1 
       10 18420 1 1  26 GLN CA   C   7.270  11.736  -5.454 1.00 . A A .  78 GLN CA   1 1 
       10 18421 1 1  26 GLN CB   C   7.657  13.055  -4.752 1.00 . A A .  78 GLN CB   1 1 
       10 18422 1 1  26 GLN CD   C  10.097  12.694  -4.082 1.00 . A A .  78 GLN CD   1 1 
       10 18423 1 1  26 GLN CG   C   8.669  12.943  -3.614 1.00 . A A .  78 GLN CG   1 1 
       10 18424 1 1  26 GLN H    H   5.291  12.340  -4.997 1.00 . A A .  78 GLN H    1 1 
       10 18425 1 1  26 GLN HA   H   7.559  11.785  -6.484 1.00 . A A .  78 GLN HA   1 1 
       10 18426 1 1  26 GLN HB2  H   8.065  13.728  -5.489 1.00 . A A .  78 GLN HB2  1 1 
       10 18427 1 1  26 GLN HB3  H   6.757  13.496  -4.345 1.00 . A A .  78 GLN HB3  1 1 
       10 18428 1 1  26 GLN HE21 H   9.755  13.671  -5.777 1.00 . A A .  78 GLN HE21 1 1 
       10 18429 1 1  26 GLN HE22 H  11.348  13.027  -5.585 1.00 . A A .  78 GLN HE22 1 1 
       10 18430 1 1  26 GLN HG2  H   8.650  13.861  -3.054 1.00 . A A .  78 GLN HG2  1 1 
       10 18431 1 1  26 GLN HG3  H   8.368  12.133  -2.960 1.00 . A A .  78 GLN HG3  1 1 
       10 18432 1 1  26 GLN N    N   5.817  11.600  -5.390 1.00 . A A .  78 GLN N    1 1 
       10 18433 1 1  26 GLN NE2  N  10.433  13.180  -5.265 1.00 . A A .  78 GLN NE2  1 1 
       10 18434 1 1  26 GLN O    O   9.033  10.110  -5.201 1.00 . A A .  78 GLN O    1 1 
       10 18435 1 1  26 GLN OE1  O  10.891  12.072  -3.376 1.00 . A A .  78 GLN OE1  1 1 
       10 18436 1 1  27 PHE C    C   7.296   7.520  -3.448 1.00 . A A .  79 PHE C    1 1 
       10 18437 1 1  27 PHE CA   C   7.813   8.890  -3.030 1.00 . A A .  79 PHE CA   1 1 
       10 18438 1 1  27 PHE CB   C   7.448   9.152  -1.585 1.00 . A A .  79 PHE CB   1 1 
       10 18439 1 1  27 PHE CD1  C   7.116  11.502  -0.856 1.00 . A A .  79 PHE CD1  1 1 
       10 18440 1 1  27 PHE CD2  C   9.311  10.621  -0.830 1.00 . A A .  79 PHE CD2  1 1 
       10 18441 1 1  27 PHE CE1  C   7.582  12.700  -0.378 1.00 . A A .  79 PHE CE1  1 1 
       10 18442 1 1  27 PHE CE2  C   9.796  11.822  -0.352 1.00 . A A .  79 PHE CE2  1 1 
       10 18443 1 1  27 PHE CG   C   7.971  10.454  -1.085 1.00 . A A .  79 PHE CG   1 1 
       10 18444 1 1  27 PHE CZ   C   8.927  12.867  -0.125 1.00 . A A .  79 PHE CZ   1 1 
       10 18445 1 1  27 PHE H    H   6.374  10.295  -3.643 1.00 . A A .  79 PHE H    1 1 
       10 18446 1 1  27 PHE HA   H   8.888   8.902  -3.123 1.00 . A A .  79 PHE HA   1 1 
       10 18447 1 1  27 PHE HB2  H   6.368   9.174  -1.489 1.00 . A A .  79 PHE HB2  1 1 
       10 18448 1 1  27 PHE HB3  H   7.849   8.365  -0.964 1.00 . A A .  79 PHE HB3  1 1 
       10 18449 1 1  27 PHE HD1  H   6.067  11.382  -1.073 1.00 . A A .  79 PHE HD1  1 1 
       10 18450 1 1  27 PHE HD2  H   9.989   9.787  -1.011 1.00 . A A .  79 PHE HD2  1 1 
       10 18451 1 1  27 PHE HE1  H   6.894  13.498  -0.194 1.00 . A A .  79 PHE HE1  1 1 
       10 18452 1 1  27 PHE HE2  H  10.852  11.943  -0.157 1.00 . A A .  79 PHE HE2  1 1 
       10 18453 1 1  27 PHE HZ   H   9.295  13.809   0.246 1.00 . A A .  79 PHE HZ   1 1 
       10 18454 1 1  27 PHE N    N   7.267   9.964  -3.837 1.00 . A A .  79 PHE N    1 1 
       10 18455 1 1  27 PHE O    O   7.765   6.510  -2.946 1.00 . A A .  79 PHE O    1 1 
       10 18456 1 1  28 ALA C    C   6.599   5.351  -5.609 1.00 . A A .  80 ALA C    1 1 
       10 18457 1 1  28 ALA CA   C   5.692   6.232  -4.750 1.00 . A A .  80 ALA CA   1 1 
       10 18458 1 1  28 ALA CB   C   4.411   6.518  -5.519 1.00 . A A .  80 ALA CB   1 1 
       10 18459 1 1  28 ALA H    H   6.063   8.319  -4.799 1.00 . A A .  80 ALA H    1 1 
       10 18460 1 1  28 ALA HA   H   5.428   5.700  -3.841 1.00 . A A .  80 ALA HA   1 1 
       10 18461 1 1  28 ALA HB1  H   3.566   5.934  -5.115 1.00 . A A .  80 ALA HB1  1 1 
       10 18462 1 1  28 ALA HB2  H   4.556   6.259  -6.558 1.00 . A A .  80 ALA HB2  1 1 
       10 18463 1 1  28 ALA HB3  H   4.181   7.571  -5.445 1.00 . A A .  80 ALA HB3  1 1 
       10 18464 1 1  28 ALA N    N   6.340   7.486  -4.366 1.00 . A A .  80 ALA N    1 1 
       10 18465 1 1  28 ALA O    O   6.280   4.192  -5.833 1.00 . A A .  80 ALA O    1 1 
       10 18466 1 1  29 TRP C    C   8.911   3.747  -6.714 1.00 . A A .  81 TRP C    1 1 
       10 18467 1 1  29 TRP CA   C   8.555   5.212  -7.086 1.00 . A A .  81 TRP CA   1 1 
       10 18468 1 1  29 TRP CB   C   9.841   6.021  -7.440 1.00 . A A .  81 TRP CB   1 1 
       10 18469 1 1  29 TRP CD1  C  10.968   7.142  -5.427 1.00 . A A .  81 TRP CD1  1 1 
       10 18470 1 1  29 TRP CD2  C  11.784   5.115  -5.928 1.00 . A A .  81 TRP CD2  1 1 
       10 18471 1 1  29 TRP CE2  C  12.434   5.584  -4.774 1.00 . A A .  81 TRP CE2  1 1 
       10 18472 1 1  29 TRP CE3  C  12.131   3.859  -6.436 1.00 . A A .  81 TRP CE3  1 1 
       10 18473 1 1  29 TRP CG   C  10.827   6.115  -6.314 1.00 . A A .  81 TRP CG   1 1 
       10 18474 1 1  29 TRP CH2  C  13.712   3.604  -4.627 1.00 . A A .  81 TRP CH2  1 1 
       10 18475 1 1  29 TRP CZ2  C  13.406   4.833  -4.112 1.00 . A A .  81 TRP CZ2  1 1 
       10 18476 1 1  29 TRP CZ3  C  13.092   3.118  -5.781 1.00 . A A .  81 TRP CZ3  1 1 
       10 18477 1 1  29 TRP H    H   8.054   6.730  -5.678 1.00 . A A .  81 TRP H    1 1 
       10 18478 1 1  29 TRP HA   H   7.935   5.170  -7.973 1.00 . A A .  81 TRP HA   1 1 
       10 18479 1 1  29 TRP HB2  H  10.336   5.550  -8.276 1.00 . A A .  81 TRP HB2  1 1 
       10 18480 1 1  29 TRP HB3  H   9.556   7.025  -7.719 1.00 . A A .  81 TRP HB3  1 1 
       10 18481 1 1  29 TRP HD1  H  10.393   8.059  -5.458 1.00 . A A .  81 TRP HD1  1 1 
       10 18482 1 1  29 TRP HE1  H  12.194   7.397  -3.736 1.00 . A A .  81 TRP HE1  1 1 
       10 18483 1 1  29 TRP HE3  H  11.661   3.467  -7.325 1.00 . A A .  81 TRP HE3  1 1 
       10 18484 1 1  29 TRP HH2  H  14.438   2.978  -4.129 1.00 . A A .  81 TRP HH2  1 1 
       10 18485 1 1  29 TRP HZ2  H  13.891   5.182  -3.205 1.00 . A A .  81 TRP HZ2  1 1 
       10 18486 1 1  29 TRP HZ3  H  13.367   2.142  -6.153 1.00 . A A .  81 TRP HZ3  1 1 
       10 18487 1 1  29 TRP N    N   7.740   5.886  -6.059 1.00 . A A .  81 TRP N    1 1 
       10 18488 1 1  29 TRP NE1  N  11.925   6.827  -4.494 1.00 . A A .  81 TRP NE1  1 1 
       10 18489 1 1  29 TRP O    O   8.861   2.881  -7.588 1.00 . A A .  81 TRP O    1 1 
       10 18490 1 1  30 PRO C    C   8.463   1.218  -4.655 1.00 . A A .  82 PRO C    1 1 
       10 18491 1 1  30 PRO CA   C   9.646   2.061  -5.058 1.00 . A A .  82 PRO CA   1 1 
       10 18492 1 1  30 PRO CB   C  10.544   2.281  -3.857 1.00 . A A .  82 PRO CB   1 1 
       10 18493 1 1  30 PRO CD   C   9.283   4.303  -4.253 1.00 . A A .  82 PRO CD   1 1 
       10 18494 1 1  30 PRO CG   C  10.050   3.532  -3.227 1.00 . A A .  82 PRO CG   1 1 
       10 18495 1 1  30 PRO HA   H  10.201   1.576  -5.839 1.00 . A A .  82 PRO HA   1 1 
       10 18496 1 1  30 PRO HB2  H  10.458   1.440  -3.184 1.00 . A A .  82 PRO HB2  1 1 
       10 18497 1 1  30 PRO HB3  H  11.567   2.383  -4.186 1.00 . A A .  82 PRO HB3  1 1 
       10 18498 1 1  30 PRO HD2  H   8.289   4.503  -3.897 1.00 . A A .  82 PRO HD2  1 1 
       10 18499 1 1  30 PRO HD3  H   9.797   5.225  -4.473 1.00 . A A .  82 PRO HD3  1 1 
       10 18500 1 1  30 PRO HG2  H   9.407   3.299  -2.395 1.00 . A A .  82 PRO HG2  1 1 
       10 18501 1 1  30 PRO HG3  H  10.893   4.112  -2.890 1.00 . A A .  82 PRO HG3  1 1 
       10 18502 1 1  30 PRO N    N   9.253   3.417  -5.432 1.00 . A A .  82 PRO N    1 1 
       10 18503 1 1  30 PRO O    O   8.606   0.057  -4.276 1.00 . A A .  82 PRO O    1 1 
       10 18504 1 1  31 PHE C    C   5.248   0.899  -5.565 1.00 . A A .  83 PHE C    1 1 
       10 18505 1 1  31 PHE CA   C   6.085   1.174  -4.325 1.00 . A A .  83 PHE CA   1 1 
       10 18506 1 1  31 PHE CB   C   5.312   2.032  -3.325 1.00 . A A .  83 PHE CB   1 1 
       10 18507 1 1  31 PHE CD1  C   6.747   3.701  -2.109 1.00 . A A .  83 PHE CD1  1 1 
       10 18508 1 1  31 PHE CD2  C   6.189   1.685  -0.994 1.00 . A A .  83 PHE CD2  1 1 
       10 18509 1 1  31 PHE CE1  C   7.445   4.128  -1.002 1.00 . A A .  83 PHE CE1  1 1 
       10 18510 1 1  31 PHE CE2  C   6.894   2.107   0.116 1.00 . A A .  83 PHE CE2  1 1 
       10 18511 1 1  31 PHE CG   C   6.110   2.475  -2.124 1.00 . A A .  83 PHE CG   1 1 
       10 18512 1 1  31 PHE CZ   C   7.521   3.329   0.110 1.00 . A A .  83 PHE CZ   1 1 
       10 18513 1 1  31 PHE H    H   7.268   2.761  -5.017 1.00 . A A .  83 PHE H    1 1 
       10 18514 1 1  31 PHE HA   H   6.345   0.234  -3.860 1.00 . A A .  83 PHE HA   1 1 
       10 18515 1 1  31 PHE HB2  H   4.957   2.920  -3.827 1.00 . A A .  83 PHE HB2  1 1 
       10 18516 1 1  31 PHE HB3  H   4.461   1.470  -2.964 1.00 . A A .  83 PHE HB3  1 1 
       10 18517 1 1  31 PHE HD1  H   6.708   4.327  -2.980 1.00 . A A .  83 PHE HD1  1 1 
       10 18518 1 1  31 PHE HD2  H   5.699   0.723  -0.985 1.00 . A A .  83 PHE HD2  1 1 
       10 18519 1 1  31 PHE HE1  H   7.922   5.097  -1.007 1.00 . A A .  83 PHE HE1  1 1 
       10 18520 1 1  31 PHE HE2  H   6.961   1.477   0.990 1.00 . A A .  83 PHE HE2  1 1 
       10 18521 1 1  31 PHE HZ   H   8.067   3.661   0.981 1.00 . A A .  83 PHE HZ   1 1 
       10 18522 1 1  31 PHE N    N   7.303   1.832  -4.705 1.00 . A A .  83 PHE N    1 1 
       10 18523 1 1  31 PHE O    O   4.629  -0.142  -5.668 1.00 . A A .  83 PHE O    1 1 
       10 18524 1 1  32 GLN C    C   4.914   0.280  -8.374 1.00 . A A .  84 GLN C    1 1 
       10 18525 1 1  32 GLN CA   C   4.539   1.639  -7.787 1.00 . A A .  84 GLN CA   1 1 
       10 18526 1 1  32 GLN CB   C   4.928   2.718  -8.799 1.00 . A A .  84 GLN CB   1 1 
       10 18527 1 1  32 GLN CD   C   5.228   5.148  -9.362 1.00 . A A .  84 GLN CD   1 1 
       10 18528 1 1  32 GLN CG   C   4.727   4.151  -8.336 1.00 . A A .  84 GLN CG   1 1 
       10 18529 1 1  32 GLN H    H   5.709   2.684  -6.351 1.00 . A A .  84 GLN H    1 1 
       10 18530 1 1  32 GLN HA   H   3.469   1.675  -7.600 1.00 . A A .  84 GLN HA   1 1 
       10 18531 1 1  32 GLN HB2  H   5.972   2.595  -9.045 1.00 . A A .  84 GLN HB2  1 1 
       10 18532 1 1  32 GLN HB3  H   4.343   2.572  -9.696 1.00 . A A .  84 GLN HB3  1 1 
       10 18533 1 1  32 GLN HE21 H   5.387   6.546  -7.970 1.00 . A A .  84 GLN HE21 1 1 
       10 18534 1 1  32 GLN HE22 H   5.866   7.015  -9.564 1.00 . A A .  84 GLN HE22 1 1 
       10 18535 1 1  32 GLN HG2  H   3.682   4.331  -8.150 1.00 . A A .  84 GLN HG2  1 1 
       10 18536 1 1  32 GLN HG3  H   5.281   4.299  -7.420 1.00 . A A .  84 GLN HG3  1 1 
       10 18537 1 1  32 GLN N    N   5.241   1.835  -6.514 1.00 . A A .  84 GLN N    1 1 
       10 18538 1 1  32 GLN NE2  N   5.522   6.357  -8.921 1.00 . A A .  84 GLN NE2  1 1 
       10 18539 1 1  32 GLN O    O   4.064  -0.483  -8.831 1.00 . A A .  84 GLN O    1 1 
       10 18540 1 1  32 GLN OE1  O   5.297   4.847 -10.552 1.00 . A A .  84 GLN OE1  1 1 
       10 18541 1 1  33 GLN C    C   7.351  -1.995  -7.606 1.00 . A A .  85 GLN C    1 1 
       10 18542 1 1  33 GLN CA   C   6.739  -1.266  -8.796 1.00 . A A .  85 GLN CA   1 1 
       10 18543 1 1  33 GLN CB   C   7.774  -1.041  -9.898 1.00 . A A .  85 GLN CB   1 1 
       10 18544 1 1  33 GLN CD   C  10.252  -0.749 -10.231 1.00 . A A .  85 GLN CD   1 1 
       10 18545 1 1  33 GLN CG   C   9.163  -1.469  -9.497 1.00 . A A .  85 GLN CG   1 1 
       10 18546 1 1  33 GLN H    H   6.824   0.671  -7.990 1.00 . A A .  85 GLN H    1 1 
       10 18547 1 1  33 GLN HA   H   5.942  -1.859  -9.183 1.00 . A A .  85 GLN HA   1 1 
       10 18548 1 1  33 GLN HB2  H   7.479  -1.613 -10.767 1.00 . A A .  85 GLN HB2  1 1 
       10 18549 1 1  33 GLN HB3  H   7.796   0.009 -10.153 1.00 . A A .  85 GLN HB3  1 1 
       10 18550 1 1  33 GLN HE21 H   9.145   0.884 -10.273 1.00 . A A .  85 GLN HE21 1 1 
       10 18551 1 1  33 GLN HE22 H  10.704   1.000 -10.974 1.00 . A A .  85 GLN HE22 1 1 
       10 18552 1 1  33 GLN HG2  H   9.272  -1.256  -8.459 1.00 . A A .  85 GLN HG2  1 1 
       10 18553 1 1  33 GLN HG3  H   9.266  -2.529  -9.667 1.00 . A A .  85 GLN HG3  1 1 
       10 18554 1 1  33 GLN N    N   6.206   0.002  -8.348 1.00 . A A .  85 GLN N    1 1 
       10 18555 1 1  33 GLN NE2  N  10.009   0.500 -10.532 1.00 . A A .  85 GLN NE2  1 1 
       10 18556 1 1  33 GLN O    O   7.815  -1.365  -6.658 1.00 . A A .  85 GLN O    1 1 
       10 18557 1 1  33 GLN OE1  O  11.322  -1.302 -10.491 1.00 . A A .  85 GLN OE1  1 1 
       10 18558 1 1  34 PRO C    C   9.387  -4.219  -6.611 1.00 . A A .  86 PRO C    1 1 
       10 18559 1 1  34 PRO CA   C   7.881  -4.141  -6.563 1.00 . A A .  86 PRO CA   1 1 
       10 18560 1 1  34 PRO CB   C   7.255  -5.511  -6.799 1.00 . A A .  86 PRO CB   1 1 
       10 18561 1 1  34 PRO CD   C   6.884  -4.141  -8.771 1.00 . A A .  86 PRO CD   1 1 
       10 18562 1 1  34 PRO CG   C   6.866  -5.552  -8.237 1.00 . A A .  86 PRO CG   1 1 
       10 18563 1 1  34 PRO HA   H   7.581  -3.764  -5.593 1.00 . A A .  86 PRO HA   1 1 
       10 18564 1 1  34 PRO HB2  H   7.973  -6.281  -6.573 1.00 . A A .  86 PRO HB2  1 1 
       10 18565 1 1  34 PRO HB3  H   6.392  -5.625  -6.160 1.00 . A A .  86 PRO HB3  1 1 
       10 18566 1 1  34 PRO HD2  H   7.564  -4.062  -9.603 1.00 . A A .  86 PRO HD2  1 1 
       10 18567 1 1  34 PRO HD3  H   5.895  -3.834  -9.073 1.00 . A A .  86 PRO HD3  1 1 
       10 18568 1 1  34 PRO HG2  H   7.567  -6.163  -8.786 1.00 . A A .  86 PRO HG2  1 1 
       10 18569 1 1  34 PRO HG3  H   5.878  -5.966  -8.316 1.00 . A A .  86 PRO HG3  1 1 
       10 18570 1 1  34 PRO N    N   7.356  -3.328  -7.645 1.00 . A A .  86 PRO N    1 1 
       10 18571 1 1  34 PRO O    O   9.980  -4.507  -7.655 1.00 . A A .  86 PRO O    1 1 
       10 18572 1 1  35 VAL C    C  11.978  -5.326  -5.747 1.00 . A A .  87 VAL C    1 1 
       10 18573 1 1  35 VAL CA   C  11.434  -3.963  -5.352 1.00 . A A .  87 VAL CA   1 1 
       10 18574 1 1  35 VAL CB   C  11.899  -3.587  -3.918 1.00 . A A .  87 VAL CB   1 1 
       10 18575 1 1  35 VAL CG1  C  10.724  -3.256  -3.027 1.00 . A A .  87 VAL CG1  1 1 
       10 18576 1 1  35 VAL CG2  C  12.746  -4.674  -3.281 1.00 . A A .  87 VAL CG2  1 1 
       10 18577 1 1  35 VAL H    H   9.454  -3.681  -4.703 1.00 . A A .  87 VAL H    1 1 
       10 18578 1 1  35 VAL HA   H  11.845  -3.225  -6.029 1.00 . A A .  87 VAL HA   1 1 
       10 18579 1 1  35 VAL HB   H  12.509  -2.701  -3.987 1.00 . A A .  87 VAL HB   1 1 
       10 18580 1 1  35 VAL HG11 H  11.095  -3.004  -2.053 1.00 . A A .  87 VAL HG11 1 1 
       10 18581 1 1  35 VAL HG12 H  10.069  -4.113  -2.956 1.00 . A A .  87 VAL HG12 1 1 
       10 18582 1 1  35 VAL HG13 H  10.182  -2.417  -3.437 1.00 . A A .  87 VAL HG13 1 1 
       10 18583 1 1  35 VAL HG21 H  13.285  -4.259  -2.445 1.00 . A A .  87 VAL HG21 1 1 
       10 18584 1 1  35 VAL HG22 H  13.448  -5.057  -4.007 1.00 . A A .  87 VAL HG22 1 1 
       10 18585 1 1  35 VAL HG23 H  12.108  -5.475  -2.937 1.00 . A A .  87 VAL HG23 1 1 
       10 18586 1 1  35 VAL N    N   9.995  -3.929  -5.478 1.00 . A A .  87 VAL N    1 1 
       10 18587 1 1  35 VAL O    O  11.572  -6.368  -5.213 1.00 . A A .  87 VAL O    1 1 
       10 18588 1 1  36 ASP C    C  14.794  -6.370  -5.928 1.00 . A A .  88 ASP C    1 1 
       10 18589 1 1  36 ASP CA   C  13.707  -6.442  -6.975 1.00 . A A .  88 ASP CA   1 1 
       10 18590 1 1  36 ASP CB   C  14.312  -6.404  -8.381 1.00 . A A .  88 ASP CB   1 1 
       10 18591 1 1  36 ASP CG   C  13.325  -6.798  -9.460 1.00 . A A .  88 ASP CG   1 1 
       10 18592 1 1  36 ASP H    H  12.886  -4.535  -7.337 1.00 . A A .  88 ASP H    1 1 
       10 18593 1 1  36 ASP HA   H  13.138  -7.350  -6.841 1.00 . A A .  88 ASP HA   1 1 
       10 18594 1 1  36 ASP HB2  H  14.650  -5.400  -8.589 1.00 . A A .  88 ASP HB2  1 1 
       10 18595 1 1  36 ASP HB3  H  15.156  -7.075  -8.424 1.00 . A A .  88 ASP HB3  1 1 
       10 18596 1 1  36 ASP N    N  12.839  -5.318  -6.742 1.00 . A A .  88 ASP N    1 1 
       10 18597 1 1  36 ASP O    O  15.639  -5.477  -5.969 1.00 . A A .  88 ASP O    1 1 
       10 18598 1 1  36 ASP OD1  O  12.755  -5.896 -10.110 1.00 . A A .  88 ASP OD1  1 1 
       10 18599 1 1  36 ASP OD2  O  13.120  -8.012  -9.674 1.00 . A A .  88 ASP OD2  1 1 
       10 18600 1 1  37 ALA C    C  17.105  -7.438  -4.323 1.00 . A A .  89 ALA C    1 1 
       10 18601 1 1  37 ALA CA   C  15.672  -7.216  -3.846 1.00 . A A .  89 ALA CA   1 1 
       10 18602 1 1  37 ALA CB   C  15.274  -8.222  -2.776 1.00 . A A .  89 ALA CB   1 1 
       10 18603 1 1  37 ALA H    H  14.101  -8.009  -5.023 1.00 . A A .  89 ALA H    1 1 
       10 18604 1 1  37 ALA HA   H  15.597  -6.221  -3.413 1.00 . A A .  89 ALA HA   1 1 
       10 18605 1 1  37 ALA HB1  H  14.462  -7.809  -2.179 1.00 . A A .  89 ALA HB1  1 1 
       10 18606 1 1  37 ALA HB2  H  16.123  -8.424  -2.138 1.00 . A A .  89 ALA HB2  1 1 
       10 18607 1 1  37 ALA HB3  H  14.946  -9.137  -3.244 1.00 . A A .  89 ALA HB3  1 1 
       10 18608 1 1  37 ALA N    N  14.752  -7.274  -4.967 1.00 . A A .  89 ALA N    1 1 
       10 18609 1 1  37 ALA O    O  18.053  -7.092  -3.640 1.00 . A A .  89 ALA O    1 1 
       10 18610 1 1  38 VAL C    C  19.014  -6.809  -6.725 1.00 . A A .  90 VAL C    1 1 
       10 18611 1 1  38 VAL CA   C  18.577  -8.130  -6.118 1.00 . A A .  90 VAL CA   1 1 
       10 18612 1 1  38 VAL CB   C  18.586  -9.202  -7.222 1.00 . A A .  90 VAL CB   1 1 
       10 18613 1 1  38 VAL CG1  C  17.867 -10.452  -6.759 1.00 . A A .  90 VAL CG1  1 1 
       10 18614 1 1  38 VAL CG2  C  17.970  -8.652  -8.490 1.00 . A A .  90 VAL CG2  1 1 
       10 18615 1 1  38 VAL H    H  16.473  -8.352  -5.978 1.00 . A A .  90 VAL H    1 1 
       10 18616 1 1  38 VAL HA   H  19.283  -8.408  -5.360 1.00 . A A .  90 VAL HA   1 1 
       10 18617 1 1  38 VAL HB   H  19.609  -9.453  -7.438 1.00 . A A .  90 VAL HB   1 1 
       10 18618 1 1  38 VAL HG11 H  18.051 -10.595  -5.706 1.00 . A A .  90 VAL HG11 1 1 
       10 18619 1 1  38 VAL HG12 H  18.234 -11.305  -7.311 1.00 . A A .  90 VAL HG12 1 1 
       10 18620 1 1  38 VAL HG13 H  16.806 -10.343  -6.929 1.00 . A A .  90 VAL HG13 1 1 
       10 18621 1 1  38 VAL HG21 H  18.409  -7.680  -8.678 1.00 . A A .  90 VAL HG21 1 1 
       10 18622 1 1  38 VAL HG22 H  16.902  -8.553  -8.363 1.00 . A A .  90 VAL HG22 1 1 
       10 18623 1 1  38 VAL HG23 H  18.182  -9.313  -9.316 1.00 . A A .  90 VAL HG23 1 1 
       10 18624 1 1  38 VAL N    N  17.259  -8.000  -5.509 1.00 . A A .  90 VAL N    1 1 
       10 18625 1 1  38 VAL O    O  20.202  -6.517  -6.830 1.00 . A A .  90 VAL O    1 1 
       10 18626 1 1  39 LYS C    C  18.809  -3.690  -6.967 1.00 . A A .  91 LYS C    1 1 
       10 18627 1 1  39 LYS CA   C  18.295  -4.808  -7.862 1.00 . A A .  91 LYS CA   1 1 
       10 18628 1 1  39 LYS CB   C  17.043  -4.372  -8.592 1.00 . A A .  91 LYS CB   1 1 
       10 18629 1 1  39 LYS CD   C  18.043  -5.168 -10.713 1.00 . A A .  91 LYS CD   1 1 
       10 18630 1 1  39 LYS CE   C  18.327  -4.851 -12.165 1.00 . A A .  91 LYS CE   1 1 
       10 18631 1 1  39 LYS CG   C  17.348  -4.013 -10.020 1.00 . A A .  91 LYS CG   1 1 
       10 18632 1 1  39 LYS H    H  17.114  -6.222  -6.834 1.00 . A A .  91 LYS H    1 1 
       10 18633 1 1  39 LYS HA   H  19.043  -5.053  -8.608 1.00 . A A .  91 LYS HA   1 1 
       10 18634 1 1  39 LYS HB2  H  16.326  -5.179  -8.582 1.00 . A A .  91 LYS HB2  1 1 
       10 18635 1 1  39 LYS HB3  H  16.619  -3.510  -8.102 1.00 . A A .  91 LYS HB3  1 1 
       10 18636 1 1  39 LYS HD2  H  18.981  -5.356 -10.211 1.00 . A A .  91 LYS HD2  1 1 
       10 18637 1 1  39 LYS HD3  H  17.423  -6.041 -10.647 1.00 . A A .  91 LYS HD3  1 1 
       10 18638 1 1  39 LYS HE2  H  17.446  -4.409 -12.605 1.00 . A A .  91 LYS HE2  1 1 
       10 18639 1 1  39 LYS HE3  H  19.141  -4.145 -12.201 1.00 . A A .  91 LYS HE3  1 1 
       10 18640 1 1  39 LYS HG2  H  16.432  -3.786 -10.536 1.00 . A A .  91 LYS HG2  1 1 
       10 18641 1 1  39 LYS HG3  H  18.001  -3.160 -10.032 1.00 . A A .  91 LYS HG3  1 1 
       10 18642 1 1  39 LYS HZ1  H  17.891  -6.719 -12.990 1.00 . A A .  91 LYS HZ1  1 1 
       10 18643 1 1  39 LYS HZ2  H  19.502  -6.552 -12.481 1.00 . A A .  91 LYS HZ2  1 1 
       10 18644 1 1  39 LYS HZ3  H  18.980  -5.795 -13.910 1.00 . A A .  91 LYS HZ3  1 1 
       10 18645 1 1  39 LYS N    N  18.036  -6.004  -7.095 1.00 . A A .  91 LYS N    1 1 
       10 18646 1 1  39 LYS NZ   N  18.701  -6.062 -12.940 1.00 . A A .  91 LYS NZ   1 1 
       10 18647 1 1  39 LYS O    O  19.815  -3.049  -7.273 1.00 . A A .  91 LYS O    1 1 
       10 18648 1 1  40 LEU C    C  19.616  -3.027  -3.959 1.00 . A A .  92 LEU C    1 1 
       10 18649 1 1  40 LEU CA   C  18.527  -2.469  -4.876 1.00 . A A .  92 LEU CA   1 1 
       10 18650 1 1  40 LEU CB   C  17.327  -2.007  -4.041 1.00 . A A .  92 LEU CB   1 1 
       10 18651 1 1  40 LEU CD1  C  14.975  -2.548  -4.731 1.00 . A A .  92 LEU CD1  1 1 
       10 18652 1 1  40 LEU CD2  C  15.671  -0.164  -4.417 1.00 . A A .  92 LEU CD2  1 1 
       10 18653 1 1  40 LEU CG   C  16.115  -1.553  -4.849 1.00 . A A .  92 LEU CG   1 1 
       10 18654 1 1  40 LEU H    H  17.277  -3.956  -5.711 1.00 . A A .  92 LEU H    1 1 
       10 18655 1 1  40 LEU HA   H  18.926  -1.622  -5.411 1.00 . A A .  92 LEU HA   1 1 
       10 18656 1 1  40 LEU HB2  H  17.019  -2.824  -3.401 1.00 . A A .  92 LEU HB2  1 1 
       10 18657 1 1  40 LEU HB3  H  17.643  -1.185  -3.418 1.00 . A A .  92 LEU HB3  1 1 
       10 18658 1 1  40 LEU HD11 H  14.692  -2.663  -3.692 1.00 . A A .  92 LEU HD11 1 1 
       10 18659 1 1  40 LEU HD12 H  15.291  -3.502  -5.125 1.00 . A A .  92 LEU HD12 1 1 
       10 18660 1 1  40 LEU HD13 H  14.128  -2.189  -5.297 1.00 . A A .  92 LEU HD13 1 1 
       10 18661 1 1  40 LEU HD21 H  15.461  -0.168  -3.357 1.00 . A A .  92 LEU HD21 1 1 
       10 18662 1 1  40 LEU HD22 H  14.779   0.114  -4.961 1.00 . A A .  92 LEU HD22 1 1 
       10 18663 1 1  40 LEU HD23 H  16.456   0.547  -4.626 1.00 . A A .  92 LEU HD23 1 1 
       10 18664 1 1  40 LEU HG   H  16.393  -1.511  -5.885 1.00 . A A .  92 LEU HG   1 1 
       10 18665 1 1  40 LEU N    N  18.110  -3.462  -5.859 1.00 . A A .  92 LEU N    1 1 
       10 18666 1 1  40 LEU O    O  20.054  -2.362  -3.021 1.00 . A A .  92 LEU O    1 1 
       10 18667 1 1  41 ASN C    C  20.577  -5.159  -2.042 1.00 . A A .  93 ASN C    1 1 
       10 18668 1 1  41 ASN CA   C  21.048  -4.973  -3.480 1.00 . A A .  93 ASN CA   1 1 
       10 18669 1 1  41 ASN CB   C  22.385  -4.234  -3.549 1.00 . A A .  93 ASN CB   1 1 
       10 18670 1 1  41 ASN CG   C  23.497  -4.904  -2.757 1.00 . A A .  93 ASN CG   1 1 
       10 18671 1 1  41 ASN H    H  19.659  -4.701  -5.033 1.00 . A A .  93 ASN H    1 1 
       10 18672 1 1  41 ASN HA   H  21.162  -5.953  -3.926 1.00 . A A .  93 ASN HA   1 1 
       10 18673 1 1  41 ASN HB2  H  22.696  -4.177  -4.581 1.00 . A A .  93 ASN HB2  1 1 
       10 18674 1 1  41 ASN HB3  H  22.244  -3.235  -3.170 1.00 . A A .  93 ASN HB3  1 1 
       10 18675 1 1  41 ASN HD21 H  24.316  -3.131  -2.389 1.00 . A A .  93 ASN HD21 1 1 
       10 18676 1 1  41 ASN HD22 H  25.158  -4.500  -1.741 1.00 . A A .  93 ASN HD22 1 1 
       10 18677 1 1  41 ASN N    N  20.038  -4.260  -4.256 1.00 . A A .  93 ASN N    1 1 
       10 18678 1 1  41 ASN ND2  N  24.412  -4.101  -2.240 1.00 . A A .  93 ASN ND2  1 1 
       10 18679 1 1  41 ASN O    O  21.094  -4.558  -1.101 1.00 . A A .  93 ASN O    1 1 
       10 18680 1 1  41 ASN OD1  O  23.534  -6.129  -2.610 1.00 . A A .  93 ASN OD1  1 1 
       10 18681 1 1  42 LEU C    C  19.041  -7.715  -0.272 1.00 . A A .  94 LEU C    1 1 
       10 18682 1 1  42 LEU CA   C  18.913  -6.243  -0.636 1.00 . A A .  94 LEU CA   1 1 
       10 18683 1 1  42 LEU CB   C  17.441  -5.857  -0.769 1.00 . A A .  94 LEU CB   1 1 
       10 18684 1 1  42 LEU CD1  C  15.732  -4.388  -1.857 1.00 . A A .  94 LEU CD1  1 1 
       10 18685 1 1  42 LEU CD2  C  17.732  -3.385  -0.802 1.00 . A A .  94 LEU CD2  1 1 
       10 18686 1 1  42 LEU CG   C  17.198  -4.574  -1.562 1.00 . A A .  94 LEU CG   1 1 
       10 18687 1 1  42 LEU H    H  19.256  -6.491  -2.695 1.00 . A A .  94 LEU H    1 1 
       10 18688 1 1  42 LEU HA   H  19.382  -5.636   0.124 1.00 . A A .  94 LEU HA   1 1 
       10 18689 1 1  42 LEU HB2  H  16.918  -6.667  -1.257 1.00 . A A .  94 LEU HB2  1 1 
       10 18690 1 1  42 LEU HB3  H  17.032  -5.726   0.221 1.00 . A A .  94 LEU HB3  1 1 
       10 18691 1 1  42 LEU HD11 H  15.211  -4.198  -0.942 1.00 . A A .  94 LEU HD11 1 1 
       10 18692 1 1  42 LEU HD12 H  15.341  -5.284  -2.315 1.00 . A A .  94 LEU HD12 1 1 
       10 18693 1 1  42 LEU HD13 H  15.601  -3.553  -2.528 1.00 . A A .  94 LEU HD13 1 1 
       10 18694 1 1  42 LEU HD21 H  18.771  -3.546  -0.607 1.00 . A A .  94 LEU HD21 1 1 
       10 18695 1 1  42 LEU HD22 H  17.199  -3.281   0.132 1.00 . A A .  94 LEU HD22 1 1 
       10 18696 1 1  42 LEU HD23 H  17.609  -2.490  -1.394 1.00 . A A .  94 LEU HD23 1 1 
       10 18697 1 1  42 LEU HG   H  17.724  -4.633  -2.503 1.00 . A A .  94 LEU HG   1 1 
       10 18698 1 1  42 LEU N    N  19.575  -6.002  -1.902 1.00 . A A .  94 LEU N    1 1 
       10 18699 1 1  42 LEU O    O  18.142  -8.516  -0.540 1.00 . A A .  94 LEU O    1 1 
       10 18700 1 1  43 PRO C    C  19.524 -10.193   1.539 1.00 . A A .  95 PRO C    1 1 
       10 18701 1 1  43 PRO CA   C  20.521  -9.481   0.630 1.00 . A A .  95 PRO CA   1 1 
       10 18702 1 1  43 PRO CB   C  21.883  -9.364   1.313 1.00 . A A .  95 PRO CB   1 1 
       10 18703 1 1  43 PRO CD   C  21.206  -7.166   0.826 1.00 . A A .  95 PRO CD   1 1 
       10 18704 1 1  43 PRO CG   C  21.868  -7.998   1.867 1.00 . A A .  95 PRO CG   1 1 
       10 18705 1 1  43 PRO HA   H  20.634 -10.038  -0.264 1.00 . A A .  95 PRO HA   1 1 
       10 18706 1 1  43 PRO HB2  H  21.971 -10.112   2.089 1.00 . A A .  95 PRO HB2  1 1 
       10 18707 1 1  43 PRO HB3  H  22.672  -9.489   0.586 1.00 . A A .  95 PRO HB3  1 1 
       10 18708 1 1  43 PRO HD2  H  20.770  -6.271   1.255 1.00 . A A .  95 PRO HD2  1 1 
       10 18709 1 1  43 PRO HD3  H  21.900  -6.920   0.046 1.00 . A A .  95 PRO HD3  1 1 
       10 18710 1 1  43 PRO HG2  H  21.277  -7.998   2.750 1.00 . A A .  95 PRO HG2  1 1 
       10 18711 1 1  43 PRO HG3  H  22.870  -7.648   2.062 1.00 . A A .  95 PRO HG3  1 1 
       10 18712 1 1  43 PRO N    N  20.170  -8.084   0.341 1.00 . A A .  95 PRO N    1 1 
       10 18713 1 1  43 PRO O    O  19.366 -11.412   1.469 1.00 . A A .  95 PRO O    1 1 
       10 18714 1 1  44 ASP C    C  16.544  -9.428   3.222 1.00 . A A .  96 ASP C    1 1 
       10 18715 1 1  44 ASP CA   C  17.938 -10.015   3.363 1.00 . A A .  96 ASP CA   1 1 
       10 18716 1 1  44 ASP CB   C  18.431  -9.749   4.791 1.00 . A A .  96 ASP CB   1 1 
       10 18717 1 1  44 ASP CG   C  19.922  -9.501   4.887 1.00 . A A .  96 ASP CG   1 1 
       10 18718 1 1  44 ASP H    H  18.961  -8.456   2.357 1.00 . A A .  96 ASP H    1 1 
       10 18719 1 1  44 ASP HA   H  17.889 -11.083   3.203 1.00 . A A .  96 ASP HA   1 1 
       10 18720 1 1  44 ASP HB2  H  17.920  -8.887   5.179 1.00 . A A .  96 ASP HB2  1 1 
       10 18721 1 1  44 ASP HB3  H  18.189 -10.603   5.407 1.00 . A A .  96 ASP HB3  1 1 
       10 18722 1 1  44 ASP N    N  18.847  -9.434   2.386 1.00 . A A .  96 ASP N    1 1 
       10 18723 1 1  44 ASP O    O  15.783  -9.426   4.179 1.00 . A A .  96 ASP O    1 1 
       10 18724 1 1  44 ASP OD1  O  20.353  -8.352   4.650 1.00 . A A .  96 ASP OD1  1 1 
       10 18725 1 1  44 ASP OD2  O  20.669 -10.441   5.232 1.00 . A A .  96 ASP OD2  1 1 
       10 18726 1 1  45 TYR C    C  13.780  -9.242   2.024 1.00 . A A .  97 TYR C    1 1 
       10 18727 1 1  45 TYR CA   C  14.905  -8.242   1.896 1.00 . A A .  97 TYR CA   1 1 
       10 18728 1 1  45 TYR CB   C  14.803  -7.521   0.552 1.00 . A A .  97 TYR CB   1 1 
       10 18729 1 1  45 TYR CD1  C  12.664  -6.299  -0.107 1.00 . A A .  97 TYR CD1  1 1 
       10 18730 1 1  45 TYR CD2  C  14.255  -5.171   1.249 1.00 . A A .  97 TYR CD2  1 1 
       10 18731 1 1  45 TYR CE1  C  11.855  -5.172  -0.086 1.00 . A A .  97 TYR CE1  1 1 
       10 18732 1 1  45 TYR CE2  C  13.448  -4.053   1.274 1.00 . A A .  97 TYR CE2  1 1 
       10 18733 1 1  45 TYR CG   C  13.884  -6.314   0.566 1.00 . A A .  97 TYR CG   1 1 
       10 18734 1 1  45 TYR CZ   C  12.255  -4.058   0.604 1.00 . A A .  97 TYR CZ   1 1 
       10 18735 1 1  45 TYR H    H  16.800  -8.999   1.278 1.00 . A A .  97 TYR H    1 1 
       10 18736 1 1  45 TYR HA   H  14.814  -7.517   2.704 1.00 . A A .  97 TYR HA   1 1 
       10 18737 1 1  45 TYR HB2  H  15.787  -7.184   0.259 1.00 . A A .  97 TYR HB2  1 1 
       10 18738 1 1  45 TYR HB3  H  14.431  -8.214  -0.191 1.00 . A A .  97 TYR HB3  1 1 
       10 18739 1 1  45 TYR HD1  H  12.345  -7.177  -0.650 1.00 . A A .  97 TYR HD1  1 1 
       10 18740 1 1  45 TYR HD2  H  15.196  -5.162   1.780 1.00 . A A .  97 TYR HD2  1 1 
       10 18741 1 1  45 TYR HE1  H  10.920  -5.167  -0.611 1.00 . A A .  97 TYR HE1  1 1 
       10 18742 1 1  45 TYR HE2  H  13.763  -3.175   1.819 1.00 . A A .  97 TYR HE2  1 1 
       10 18743 1 1  45 TYR HH   H  10.551  -3.179   0.808 1.00 . A A .  97 TYR HH   1 1 
       10 18744 1 1  45 TYR N    N  16.194  -8.918   2.048 1.00 . A A .  97 TYR N    1 1 
       10 18745 1 1  45 TYR O    O  12.916  -9.112   2.879 1.00 . A A .  97 TYR O    1 1 
       10 18746 1 1  45 TYR OH   O  11.462  -2.933   0.618 1.00 . A A .  97 TYR OH   1 1 
       10 18747 1 1  46 TYR C    C  13.027 -12.244   2.415 1.00 . A A .  98 TYR C    1 1 
       10 18748 1 1  46 TYR CA   C  12.789 -11.297   1.238 1.00 . A A .  98 TYR CA   1 1 
       10 18749 1 1  46 TYR CB   C  12.744 -12.020  -0.106 1.00 . A A .  98 TYR CB   1 1 
       10 18750 1 1  46 TYR CD1  C  11.781  -9.851  -0.948 1.00 . A A .  98 TYR CD1  1 1 
       10 18751 1 1  46 TYR CD2  C  12.007 -11.632  -2.507 1.00 . A A .  98 TYR CD2  1 1 
       10 18752 1 1  46 TYR CE1  C  11.237  -9.043  -1.921 1.00 . A A .  98 TYR CE1  1 1 
       10 18753 1 1  46 TYR CE2  C  11.467 -10.829  -3.498 1.00 . A A .  98 TYR CE2  1 1 
       10 18754 1 1  46 TYR CG   C  12.176 -11.152  -1.215 1.00 . A A .  98 TYR CG   1 1 
       10 18755 1 1  46 TYR CZ   C  11.083  -9.534  -3.203 1.00 . A A .  98 TYR CZ   1 1 
       10 18756 1 1  46 TYR H    H  14.560 -10.352   0.558 1.00 . A A .  98 TYR H    1 1 
       10 18757 1 1  46 TYR HA   H  11.849 -10.799   1.384 1.00 . A A .  98 TYR HA   1 1 
       10 18758 1 1  46 TYR HB2  H  13.740 -12.294  -0.378 1.00 . A A .  98 TYR HB2  1 1 
       10 18759 1 1  46 TYR HB3  H  12.131 -12.905  -0.022 1.00 . A A .  98 TYR HB3  1 1 
       10 18760 1 1  46 TYR HD1  H  11.918  -9.465   0.047 1.00 . A A .  98 TYR HD1  1 1 
       10 18761 1 1  46 TYR HD2  H  12.308 -12.643  -2.737 1.00 . A A .  98 TYR HD2  1 1 
       10 18762 1 1  46 TYR HE1  H  10.920  -8.029  -1.664 1.00 . A A .  98 TYR HE1  1 1 
       10 18763 1 1  46 TYR HE2  H  11.349 -11.216  -4.500 1.00 . A A .  98 TYR HE2  1 1 
       10 18764 1 1  46 TYR HH   H  11.019  -7.903  -4.236 1.00 . A A .  98 TYR HH   1 1 
       10 18765 1 1  46 TYR N    N  13.818 -10.273   1.205 1.00 . A A .  98 TYR N    1 1 
       10 18766 1 1  46 TYR O    O  12.347 -13.260   2.581 1.00 . A A .  98 TYR O    1 1 
       10 18767 1 1  46 TYR OH   O  10.537  -8.741  -4.188 1.00 . A A .  98 TYR OH   1 1 
       10 18768 1 1  47 LYS C    C  13.643 -11.802   5.632 1.00 . A A .  99 LYS C    1 1 
       10 18769 1 1  47 LYS CA   C  14.327 -12.530   4.475 1.00 . A A .  99 LYS CA   1 1 
       10 18770 1 1  47 LYS CB   C  15.825 -12.465   4.665 1.00 . A A .  99 LYS CB   1 1 
       10 18771 1 1  47 LYS CD   C  17.898 -13.556   5.455 1.00 . A A .  99 LYS CD   1 1 
       10 18772 1 1  47 LYS CE   C  18.482 -13.651   4.059 1.00 . A A .  99 LYS CE   1 1 
       10 18773 1 1  47 LYS CG   C  16.390 -13.644   5.394 1.00 . A A .  99 LYS CG   1 1 
       10 18774 1 1  47 LYS H    H  14.556 -11.105   2.971 1.00 . A A .  99 LYS H    1 1 
       10 18775 1 1  47 LYS HA   H  14.019 -13.554   4.431 1.00 . A A .  99 LYS HA   1 1 
       10 18776 1 1  47 LYS HB2  H  16.299 -12.406   3.697 1.00 . A A .  99 LYS HB2  1 1 
       10 18777 1 1  47 LYS HB3  H  16.060 -11.575   5.225 1.00 . A A .  99 LYS HB3  1 1 
       10 18778 1 1  47 LYS HD2  H  18.178 -12.606   5.893 1.00 . A A .  99 LYS HD2  1 1 
       10 18779 1 1  47 LYS HD3  H  18.279 -14.367   6.058 1.00 . A A .  99 LYS HD3  1 1 
       10 18780 1 1  47 LYS HE2  H  17.920 -12.982   3.421 1.00 . A A .  99 LYS HE2  1 1 
       10 18781 1 1  47 LYS HE3  H  19.519 -13.349   4.086 1.00 . A A .  99 LYS HE3  1 1 
       10 18782 1 1  47 LYS HG2  H  15.983 -13.681   6.392 1.00 . A A .  99 LYS HG2  1 1 
       10 18783 1 1  47 LYS HG3  H  16.115 -14.525   4.849 1.00 . A A .  99 LYS HG3  1 1 
       10 18784 1 1  47 LYS HZ1  H  17.405 -15.215   3.186 1.00 . A A .  99 LYS HZ1  1 1 
       10 18785 1 1  47 LYS HZ2  H  18.640 -15.727   4.227 1.00 . A A .  99 LYS HZ2  1 1 
       10 18786 1 1  47 LYS HZ3  H  19.026 -15.131   2.686 1.00 . A A .  99 LYS HZ3  1 1 
       10 18787 1 1  47 LYS N    N  14.008 -11.869   3.228 1.00 . A A .  99 LYS N    1 1 
       10 18788 1 1  47 LYS NZ   N  18.381 -15.025   3.501 1.00 . A A .  99 LYS NZ   1 1 
       10 18789 1 1  47 LYS O    O  12.802 -12.348   6.345 1.00 . A A .  99 LYS O    1 1 
       10 18790 1 1  48 ILE C    C  12.105  -9.268   6.617 1.00 . A A . 100 ILE C    1 1 
       10 18791 1 1  48 ILE CA   C  13.561  -9.640   6.809 1.00 . A A . 100 ILE CA   1 1 
       10 18792 1 1  48 ILE CB   C  14.419  -8.362   6.765 1.00 . A A . 100 ILE CB   1 1 
       10 18793 1 1  48 ILE CD1  C  16.823  -7.583   7.038 1.00 . A A . 100 ILE CD1  1 1 
       10 18794 1 1  48 ILE CG1  C  15.796  -8.636   7.371 1.00 . A A . 100 ILE CG1  1 1 
       10 18795 1 1  48 ILE CG2  C  13.741  -7.179   7.434 1.00 . A A . 100 ILE CG2  1 1 
       10 18796 1 1  48 ILE H    H  14.694 -10.195   5.130 1.00 . A A . 100 ILE H    1 1 
       10 18797 1 1  48 ILE HA   H  13.697 -10.106   7.765 1.00 . A A . 100 ILE HA   1 1 
       10 18798 1 1  48 ILE HB   H  14.535  -8.103   5.730 1.00 . A A . 100 ILE HB   1 1 
       10 18799 1 1  48 ILE HD11 H  16.970  -7.562   5.963 1.00 . A A . 100 ILE HD11 1 1 
       10 18800 1 1  48 ILE HD12 H  17.757  -7.821   7.527 1.00 . A A . 100 ILE HD12 1 1 
       10 18801 1 1  48 ILE HD13 H  16.475  -6.617   7.373 1.00 . A A . 100 ILE HD13 1 1 
       10 18802 1 1  48 ILE HG12 H  15.707  -8.683   8.445 1.00 . A A . 100 ILE HG12 1 1 
       10 18803 1 1  48 ILE HG13 H  16.160  -9.585   7.003 1.00 . A A . 100 ILE HG13 1 1 
       10 18804 1 1  48 ILE HG21 H  13.159  -6.641   6.686 1.00 . A A . 100 ILE HG21 1 1 
       10 18805 1 1  48 ILE HG22 H  14.489  -6.523   7.853 1.00 . A A . 100 ILE HG22 1 1 
       10 18806 1 1  48 ILE HG23 H  13.087  -7.531   8.217 1.00 . A A . 100 ILE HG23 1 1 
       10 18807 1 1  48 ILE N    N  14.034 -10.544   5.772 1.00 . A A . 100 ILE N    1 1 
       10 18808 1 1  48 ILE O    O  11.294  -9.358   7.541 1.00 . A A . 100 ILE O    1 1 
       10 18809 1 1  49 ILE C    C   9.404  -9.343   5.246 1.00 . A A . 101 ILE C    1 1 
       10 18810 1 1  49 ILE CA   C  10.492  -8.299   5.105 1.00 . A A . 101 ILE CA   1 1 
       10 18811 1 1  49 ILE CB   C  10.473  -7.696   3.694 1.00 . A A . 101 ILE CB   1 1 
       10 18812 1 1  49 ILE CD1  C  11.184  -5.307   4.165 1.00 . A A . 101 ILE CD1  1 1 
       10 18813 1 1  49 ILE CG1  C  11.558  -6.630   3.552 1.00 . A A . 101 ILE CG1  1 1 
       10 18814 1 1  49 ILE CG2  C   9.126  -7.092   3.406 1.00 . A A . 101 ILE CG2  1 1 
       10 18815 1 1  49 ILE H    H  12.450  -8.937   4.686 1.00 . A A . 101 ILE H    1 1 
       10 18816 1 1  49 ILE HA   H  10.292  -7.504   5.809 1.00 . A A . 101 ILE HA   1 1 
       10 18817 1 1  49 ILE HB   H  10.650  -8.478   2.975 1.00 . A A . 101 ILE HB   1 1 
       10 18818 1 1  49 ILE HD11 H  10.684  -5.467   5.111 1.00 . A A . 101 ILE HD11 1 1 
       10 18819 1 1  49 ILE HD12 H  10.523  -4.777   3.496 1.00 . A A . 101 ILE HD12 1 1 
       10 18820 1 1  49 ILE HD13 H  12.077  -4.721   4.325 1.00 . A A . 101 ILE HD13 1 1 
       10 18821 1 1  49 ILE HG12 H  12.458  -6.976   4.037 1.00 . A A . 101 ILE HG12 1 1 
       10 18822 1 1  49 ILE HG13 H  11.759  -6.466   2.505 1.00 . A A . 101 ILE HG13 1 1 
       10 18823 1 1  49 ILE HG21 H   9.225  -6.426   2.568 1.00 . A A . 101 ILE HG21 1 1 
       10 18824 1 1  49 ILE HG22 H   8.783  -6.542   4.270 1.00 . A A . 101 ILE HG22 1 1 
       10 18825 1 1  49 ILE HG23 H   8.420  -7.873   3.168 1.00 . A A . 101 ILE HG23 1 1 
       10 18826 1 1  49 ILE N    N  11.789  -8.851   5.408 1.00 . A A . 101 ILE N    1 1 
       10 18827 1 1  49 ILE O    O   9.465 -10.424   4.660 1.00 . A A . 101 ILE O    1 1 
       10 18828 1 1  50 LYS C    C   6.623 -10.223   5.005 1.00 . A A . 102 LYS C    1 1 
       10 18829 1 1  50 LYS CA   C   7.240  -9.777   6.315 1.00 . A A . 102 LYS CA   1 1 
       10 18830 1 1  50 LYS CB   C   6.238  -8.907   7.070 1.00 . A A . 102 LYS CB   1 1 
       10 18831 1 1  50 LYS CD   C   6.640  -9.618   9.449 1.00 . A A . 102 LYS CD   1 1 
       10 18832 1 1  50 LYS CE   C   5.192  -9.968   9.766 1.00 . A A . 102 LYS CE   1 1 
       10 18833 1 1  50 LYS CG   C   6.731  -8.487   8.444 1.00 . A A . 102 LYS CG   1 1 
       10 18834 1 1  50 LYS H    H   8.543  -8.153   6.578 1.00 . A A . 102 LYS H    1 1 
       10 18835 1 1  50 LYS HA   H   7.496 -10.635   6.915 1.00 . A A . 102 LYS HA   1 1 
       10 18836 1 1  50 LYS HB2  H   6.055  -8.012   6.490 1.00 . A A . 102 LYS HB2  1 1 
       10 18837 1 1  50 LYS HB3  H   5.310  -9.446   7.179 1.00 . A A . 102 LYS HB3  1 1 
       10 18838 1 1  50 LYS HD2  H   7.130 -10.484   9.037 1.00 . A A . 102 LYS HD2  1 1 
       10 18839 1 1  50 LYS HD3  H   7.138  -9.320  10.359 1.00 . A A . 102 LYS HD3  1 1 
       10 18840 1 1  50 LYS HE2  H   4.711 -10.309   8.861 1.00 . A A . 102 LYS HE2  1 1 
       10 18841 1 1  50 LYS HE3  H   5.179 -10.760  10.501 1.00 . A A . 102 LYS HE3  1 1 
       10 18842 1 1  50 LYS HG2  H   7.766  -8.182   8.360 1.00 . A A . 102 LYS HG2  1 1 
       10 18843 1 1  50 LYS HG3  H   6.134  -7.656   8.792 1.00 . A A . 102 LYS HG3  1 1 
       10 18844 1 1  50 LYS HZ1  H   4.327  -8.077   9.555 1.00 . A A . 102 LYS HZ1  1 1 
       10 18845 1 1  50 LYS HZ2  H   4.970  -8.371  11.094 1.00 . A A . 102 LYS HZ2  1 1 
       10 18846 1 1  50 LYS HZ3  H   3.503  -9.090  10.638 1.00 . A A . 102 LYS HZ3  1 1 
       10 18847 1 1  50 LYS N    N   8.439  -8.991   6.082 1.00 . A A . 102 LYS N    1 1 
       10 18848 1 1  50 LYS NZ   N   4.446  -8.798  10.299 1.00 . A A . 102 LYS NZ   1 1 
       10 18849 1 1  50 LYS O    O   6.410 -11.410   4.766 1.00 . A A . 102 LYS O    1 1 
       10 18850 1 1  51 THR C    C   5.902  -8.307   1.982 1.00 . A A . 103 THR C    1 1 
       10 18851 1 1  51 THR CA   C   5.685  -9.497   2.902 1.00 . A A . 103 THR CA   1 1 
       10 18852 1 1  51 THR CB   C   4.177  -9.776   3.092 1.00 . A A . 103 THR CB   1 1 
       10 18853 1 1  51 THR CG2  C   3.550  -8.723   3.988 1.00 . A A . 103 THR CG2  1 1 
       10 18854 1 1  51 THR H    H   6.589  -8.328   4.405 1.00 . A A . 103 THR H    1 1 
       10 18855 1 1  51 THR HA   H   6.142 -10.371   2.459 1.00 . A A . 103 THR HA   1 1 
       10 18856 1 1  51 THR HB   H   4.075 -10.736   3.577 1.00 . A A . 103 THR HB   1 1 
       10 18857 1 1  51 THR HG1  H   3.607  -8.982   1.365 1.00 . A A . 103 THR HG1  1 1 
       10 18858 1 1  51 THR HG21 H   4.031  -7.769   3.795 1.00 . A A . 103 THR HG21 1 1 
       10 18859 1 1  51 THR HG22 H   3.689  -8.998   5.024 1.00 . A A . 103 THR HG22 1 1 
       10 18860 1 1  51 THR HG23 H   2.495  -8.644   3.771 1.00 . A A . 103 THR HG23 1 1 
       10 18861 1 1  51 THR N    N   6.331  -9.250   4.171 1.00 . A A . 103 THR N    1 1 
       10 18862 1 1  51 THR O    O   5.109  -7.365   1.977 1.00 . A A . 103 THR O    1 1 
       10 18863 1 1  51 THR OG1  O   3.499  -9.827   1.830 1.00 . A A . 103 THR OG1  1 1 
       10 18864 1 1  52 PRO C    C   6.143  -6.822  -0.519 1.00 . A A . 104 PRO C    1 1 
       10 18865 1 1  52 PRO CA   C   7.342  -7.201   0.338 1.00 . A A . 104 PRO CA   1 1 
       10 18866 1 1  52 PRO CB   C   8.480  -7.754  -0.487 1.00 . A A . 104 PRO CB   1 1 
       10 18867 1 1  52 PRO CD   C   8.003  -9.373   1.178 1.00 . A A . 104 PRO CD   1 1 
       10 18868 1 1  52 PRO CG   C   9.129  -8.710   0.438 1.00 . A A . 104 PRO CG   1 1 
       10 18869 1 1  52 PRO HA   H   7.700  -6.354   0.884 1.00 . A A . 104 PRO HA   1 1 
       10 18870 1 1  52 PRO HB2  H   8.097  -8.234  -1.363 1.00 . A A . 104 PRO HB2  1 1 
       10 18871 1 1  52 PRO HB3  H   9.152  -6.958  -0.764 1.00 . A A . 104 PRO HB3  1 1 
       10 18872 1 1  52 PRO HD2  H   7.634 -10.228   0.636 1.00 . A A . 104 PRO HD2  1 1 
       10 18873 1 1  52 PRO HD3  H   8.305  -9.650   2.176 1.00 . A A . 104 PRO HD3  1 1 
       10 18874 1 1  52 PRO HG2  H   9.695  -9.421  -0.124 1.00 . A A . 104 PRO HG2  1 1 
       10 18875 1 1  52 PRO HG3  H   9.769  -8.178   1.126 1.00 . A A . 104 PRO HG3  1 1 
       10 18876 1 1  52 PRO N    N   7.005  -8.306   1.226 1.00 . A A . 104 PRO N    1 1 
       10 18877 1 1  52 PRO O    O   5.624  -7.639  -1.281 1.00 . A A . 104 PRO O    1 1 
       10 18878 1 1  53 MET C    C   4.636  -3.856  -1.711 1.00 . A A . 105 MET C    1 1 
       10 18879 1 1  53 MET CA   C   4.451  -5.158  -0.959 1.00 . A A . 105 MET CA   1 1 
       10 18880 1 1  53 MET CB   C   3.379  -5.002   0.123 1.00 . A A . 105 MET CB   1 1 
       10 18881 1 1  53 MET CE   C   0.427  -6.241  -0.936 1.00 . A A . 105 MET CE   1 1 
       10 18882 1 1  53 MET CG   C   2.180  -4.237  -0.364 1.00 . A A . 105 MET CG   1 1 
       10 18883 1 1  53 MET H    H   6.251  -4.942   0.106 1.00 . A A . 105 MET H    1 1 
       10 18884 1 1  53 MET HA   H   4.122  -5.918  -1.653 1.00 . A A . 105 MET HA   1 1 
       10 18885 1 1  53 MET HB2  H   3.040  -5.984   0.425 1.00 . A A . 105 MET HB2  1 1 
       10 18886 1 1  53 MET HB3  H   3.788  -4.491   0.980 1.00 . A A . 105 MET HB3  1 1 
       10 18887 1 1  53 MET HE1  H  -0.184  -5.722  -0.215 1.00 . A A . 105 MET HE1  1 1 
       10 18888 1 1  53 MET HE2  H   1.067  -6.950  -0.432 1.00 . A A . 105 MET HE2  1 1 
       10 18889 1 1  53 MET HE3  H  -0.206  -6.758  -1.644 1.00 . A A . 105 MET HE3  1 1 
       10 18890 1 1  53 MET HG2  H   1.459  -4.180   0.440 1.00 . A A . 105 MET HG2  1 1 
       10 18891 1 1  53 MET HG3  H   2.490  -3.242  -0.647 1.00 . A A . 105 MET HG3  1 1 
       10 18892 1 1  53 MET N    N   5.707  -5.589  -0.382 1.00 . A A . 105 MET N    1 1 
       10 18893 1 1  53 MET O    O   5.384  -2.979  -1.277 1.00 . A A . 105 MET O    1 1 
       10 18894 1 1  53 MET SD   S   1.419  -5.035  -1.783 1.00 . A A . 105 MET SD   1 1 
       10 18895 1 1  54 ASP C    C   2.653  -2.120  -4.113 1.00 . A A . 106 ASP C    1 1 
       10 18896 1 1  54 ASP CA   C   4.050  -2.591  -3.693 1.00 . A A . 106 ASP CA   1 1 
       10 18897 1 1  54 ASP CB   C   4.899  -2.925  -4.925 1.00 . A A . 106 ASP CB   1 1 
       10 18898 1 1  54 ASP CG   C   4.320  -4.050  -5.762 1.00 . A A . 106 ASP CG   1 1 
       10 18899 1 1  54 ASP H    H   3.379  -4.497  -3.113 1.00 . A A . 106 ASP H    1 1 
       10 18900 1 1  54 ASP HA   H   4.533  -1.802  -3.134 1.00 . A A . 106 ASP HA   1 1 
       10 18901 1 1  54 ASP HB2  H   4.976  -2.047  -5.548 1.00 . A A . 106 ASP HB2  1 1 
       10 18902 1 1  54 ASP HB3  H   5.889  -3.215  -4.603 1.00 . A A . 106 ASP HB3  1 1 
       10 18903 1 1  54 ASP N    N   3.965  -3.756  -2.842 1.00 . A A . 106 ASP N    1 1 
       10 18904 1 1  54 ASP O    O   1.713  -2.912  -4.170 1.00 . A A . 106 ASP O    1 1 
       10 18905 1 1  54 ASP OD1  O   3.826  -3.778  -6.874 1.00 . A A . 106 ASP OD1  1 1 
       10 18906 1 1  54 ASP OD2  O   4.356  -5.217  -5.315 1.00 . A A . 106 ASP OD2  1 1 
       10 18907 1 1  55 MET C    C   0.831  -0.999  -6.156 1.00 . A A . 107 MET C    1 1 
       10 18908 1 1  55 MET CA   C   1.339  -0.203  -4.958 1.00 . A A . 107 MET CA   1 1 
       10 18909 1 1  55 MET CB   C   1.662   1.231  -5.406 1.00 . A A . 107 MET CB   1 1 
       10 18910 1 1  55 MET CE   C   2.857   4.424  -3.057 1.00 . A A . 107 MET CE   1 1 
       10 18911 1 1  55 MET CG   C   1.734   2.258  -4.279 1.00 . A A . 107 MET CG   1 1 
       10 18912 1 1  55 MET H    H   3.308  -0.236  -4.200 1.00 . A A . 107 MET H    1 1 
       10 18913 1 1  55 MET HA   H   0.567  -0.171  -4.201 1.00 . A A . 107 MET HA   1 1 
       10 18914 1 1  55 MET HB2  H   2.618   1.225  -5.910 1.00 . A A . 107 MET HB2  1 1 
       10 18915 1 1  55 MET HB3  H   0.907   1.546  -6.104 1.00 . A A . 107 MET HB3  1 1 
       10 18916 1 1  55 MET HE1  H   3.136   3.665  -2.334 1.00 . A A . 107 MET HE1  1 1 
       10 18917 1 1  55 MET HE2  H   1.897   4.842  -2.789 1.00 . A A . 107 MET HE2  1 1 
       10 18918 1 1  55 MET HE3  H   3.601   5.205  -3.065 1.00 . A A . 107 MET HE3  1 1 
       10 18919 1 1  55 MET HG2  H   0.741   2.621  -4.080 1.00 . A A . 107 MET HG2  1 1 
       10 18920 1 1  55 MET HG3  H   2.132   1.795  -3.389 1.00 . A A . 107 MET HG3  1 1 
       10 18921 1 1  55 MET N    N   2.540  -0.818  -4.388 1.00 . A A . 107 MET N    1 1 
       10 18922 1 1  55 MET O    O  -0.359  -0.987  -6.452 1.00 . A A . 107 MET O    1 1 
       10 18923 1 1  55 MET SD   S   2.753   3.680  -4.681 1.00 . A A . 107 MET SD   1 1 
       10 18924 1 1  56 GLY C    C   0.609  -3.739  -7.591 1.00 . A A . 108 GLY C    1 1 
       10 18925 1 1  56 GLY CA   C   1.359  -2.485  -7.989 1.00 . A A . 108 GLY CA   1 1 
       10 18926 1 1  56 GLY H    H   2.683  -1.635  -6.575 1.00 . A A . 108 GLY H    1 1 
       10 18927 1 1  56 GLY HA2  H   0.729  -1.894  -8.638 1.00 . A A . 108 GLY HA2  1 1 
       10 18928 1 1  56 GLY HA3  H   2.250  -2.767  -8.529 1.00 . A A . 108 GLY HA3  1 1 
       10 18929 1 1  56 GLY N    N   1.739  -1.680  -6.847 1.00 . A A . 108 GLY N    1 1 
       10 18930 1 1  56 GLY O    O  -0.383  -4.096  -8.206 1.00 . A A . 108 GLY O    1 1 
       10 18931 1 1  57 THR C    C  -0.892  -5.139  -5.338 1.00 . A A . 109 THR C    1 1 
       10 18932 1 1  57 THR CA   C   0.391  -5.576  -6.027 1.00 . A A . 109 THR CA   1 1 
       10 18933 1 1  57 THR CB   C   1.298  -6.339  -5.042 1.00 . A A . 109 THR CB   1 1 
       10 18934 1 1  57 THR CG2  C   0.542  -7.444  -4.327 1.00 . A A . 109 THR CG2  1 1 
       10 18935 1 1  57 THR H    H   1.942  -4.140  -6.168 1.00 . A A . 109 THR H    1 1 
       10 18936 1 1  57 THR HA   H   0.129  -6.237  -6.844 1.00 . A A . 109 THR HA   1 1 
       10 18937 1 1  57 THR HB   H   1.658  -5.637  -4.301 1.00 . A A . 109 THR HB   1 1 
       10 18938 1 1  57 THR HG1  H   3.181  -6.277  -5.651 1.00 . A A . 109 THR HG1  1 1 
       10 18939 1 1  57 THR HG21 H  -0.150  -6.999  -3.623 1.00 . A A . 109 THR HG21 1 1 
       10 18940 1 1  57 THR HG22 H   1.239  -8.077  -3.798 1.00 . A A . 109 THR HG22 1 1 
       10 18941 1 1  57 THR HG23 H  -0.005  -8.032  -5.048 1.00 . A A . 109 THR HG23 1 1 
       10 18942 1 1  57 THR N    N   1.088  -4.418  -6.569 1.00 . A A . 109 THR N    1 1 
       10 18943 1 1  57 THR O    O  -1.906  -5.837  -5.372 1.00 . A A . 109 THR O    1 1 
       10 18944 1 1  57 THR OG1  O   2.425  -6.884  -5.742 1.00 . A A . 109 THR OG1  1 1 
       10 18945 1 1  58 ILE C    C  -3.056  -2.963  -5.115 1.00 . A A . 110 ILE C    1 1 
       10 18946 1 1  58 ILE CA   C  -2.007  -3.416  -4.100 1.00 . A A . 110 ILE CA   1 1 
       10 18947 1 1  58 ILE CB   C  -1.557  -2.276  -3.199 1.00 . A A . 110 ILE CB   1 1 
       10 18948 1 1  58 ILE CD1  C   0.047  -1.894  -1.297 1.00 . A A . 110 ILE CD1  1 1 
       10 18949 1 1  58 ILE CG1  C  -0.875  -2.859  -1.975 1.00 . A A . 110 ILE CG1  1 1 
       10 18950 1 1  58 ILE CG2  C  -2.707  -1.382  -2.813 1.00 . A A . 110 ILE CG2  1 1 
       10 18951 1 1  58 ILE H    H  -0.002  -3.472  -4.690 1.00 . A A . 110 ILE H    1 1 
       10 18952 1 1  58 ILE HA   H  -2.439  -4.185  -3.476 1.00 . A A . 110 ILE HA   1 1 
       10 18953 1 1  58 ILE HB   H  -0.841  -1.680  -3.742 1.00 . A A . 110 ILE HB   1 1 
       10 18954 1 1  58 ILE HD11 H  -0.493  -1.008  -1.084 1.00 . A A . 110 ILE HD11 1 1 
       10 18955 1 1  58 ILE HD12 H   0.877  -1.666  -1.949 1.00 . A A . 110 ILE HD12 1 1 
       10 18956 1 1  58 ILE HD13 H   0.415  -2.327  -0.378 1.00 . A A . 110 ILE HD13 1 1 
       10 18957 1 1  58 ILE HG12 H  -1.626  -3.159  -1.260 1.00 . A A . 110 ILE HG12 1 1 
       10 18958 1 1  58 ILE HG13 H  -0.297  -3.723  -2.269 1.00 . A A . 110 ILE HG13 1 1 
       10 18959 1 1  58 ILE HG21 H  -2.657  -0.482  -3.413 1.00 . A A . 110 ILE HG21 1 1 
       10 18960 1 1  58 ILE HG22 H  -2.634  -1.128  -1.765 1.00 . A A . 110 ILE HG22 1 1 
       10 18961 1 1  58 ILE HG23 H  -3.642  -1.890  -3.000 1.00 . A A . 110 ILE HG23 1 1 
       10 18962 1 1  58 ILE N    N  -0.852  -3.972  -4.739 1.00 . A A . 110 ILE N    1 1 
       10 18963 1 1  58 ILE O    O  -4.251  -3.194  -4.912 1.00 . A A . 110 ILE O    1 1 
       10 18964 1 1  59 LYS C    C  -4.231  -3.255  -7.808 1.00 . A A . 111 LYS C    1 1 
       10 18965 1 1  59 LYS CA   C  -3.568  -1.980  -7.267 1.00 . A A . 111 LYS CA   1 1 
       10 18966 1 1  59 LYS CB   C  -2.880  -1.233  -8.410 1.00 . A A . 111 LYS CB   1 1 
       10 18967 1 1  59 LYS CD   C  -1.198  -1.338 -10.258 1.00 . A A . 111 LYS CD   1 1 
       10 18968 1 1  59 LYS CE   C  -1.917  -0.926 -11.534 1.00 . A A . 111 LYS CE   1 1 
       10 18969 1 1  59 LYS CG   C  -2.074  -2.131  -9.319 1.00 . A A . 111 LYS CG   1 1 
       10 18970 1 1  59 LYS H    H  -1.671  -2.126  -6.337 1.00 . A A . 111 LYS H    1 1 
       10 18971 1 1  59 LYS HA   H  -4.306  -1.326  -6.818 1.00 . A A . 111 LYS HA   1 1 
       10 18972 1 1  59 LYS HB2  H  -3.632  -0.735  -9.004 1.00 . A A . 111 LYS HB2  1 1 
       10 18973 1 1  59 LYS HB3  H  -2.215  -0.490  -7.991 1.00 . A A . 111 LYS HB3  1 1 
       10 18974 1 1  59 LYS HD2  H  -0.876  -0.455  -9.740 1.00 . A A . 111 LYS HD2  1 1 
       10 18975 1 1  59 LYS HD3  H  -0.338  -1.937 -10.516 1.00 . A A . 111 LYS HD3  1 1 
       10 18976 1 1  59 LYS HE2  H  -1.192  -0.516 -12.220 1.00 . A A . 111 LYS HE2  1 1 
       10 18977 1 1  59 LYS HE3  H  -2.357  -1.805 -11.969 1.00 . A A . 111 LYS HE3  1 1 
       10 18978 1 1  59 LYS HG2  H  -1.446  -2.767  -8.708 1.00 . A A . 111 LYS HG2  1 1 
       10 18979 1 1  59 LYS HG3  H  -2.754  -2.741  -9.901 1.00 . A A . 111 LYS HG3  1 1 
       10 18980 1 1  59 LYS HZ1  H  -2.579   0.953 -10.892 1.00 . A A . 111 LYS HZ1  1 1 
       10 18981 1 1  59 LYS HZ2  H  -3.712  -0.292 -10.665 1.00 . A A . 111 LYS HZ2  1 1 
       10 18982 1 1  59 LYS HZ3  H  -3.437   0.330 -12.214 1.00 . A A . 111 LYS HZ3  1 1 
       10 18983 1 1  59 LYS N    N  -2.628  -2.349  -6.226 1.00 . A A . 111 LYS N    1 1 
       10 18984 1 1  59 LYS NZ   N  -2.983   0.085 -11.308 1.00 . A A . 111 LYS NZ   1 1 
       10 18985 1 1  59 LYS O    O  -5.384  -3.237  -8.246 1.00 . A A . 111 LYS O    1 1 
       10 18986 1 1  60 LYS C    C  -5.183  -6.073  -7.427 1.00 . A A . 112 LYS C    1 1 
       10 18987 1 1  60 LYS CA   C  -3.952  -5.669  -8.215 1.00 . A A . 112 LYS CA   1 1 
       10 18988 1 1  60 LYS CB   C  -2.903  -6.786  -8.028 1.00 . A A . 112 LYS CB   1 1 
       10 18989 1 1  60 LYS CD   C  -1.798  -6.246 -10.238 1.00 . A A . 112 LYS CD   1 1 
       10 18990 1 1  60 LYS CE   C  -0.579  -6.614 -11.073 1.00 . A A . 112 LYS CE   1 1 
       10 18991 1 1  60 LYS CG   C  -1.597  -6.633  -8.790 1.00 . A A . 112 LYS CG   1 1 
       10 18992 1 1  60 LYS H    H  -2.552  -4.295  -7.417 1.00 . A A . 112 LYS H    1 1 
       10 18993 1 1  60 LYS HA   H  -4.208  -5.593  -9.260 1.00 . A A . 112 LYS HA   1 1 
       10 18994 1 1  60 LYS HB2  H  -2.648  -6.839  -6.979 1.00 . A A . 112 LYS HB2  1 1 
       10 18995 1 1  60 LYS HB3  H  -3.350  -7.726  -8.320 1.00 . A A . 112 LYS HB3  1 1 
       10 18996 1 1  60 LYS HD2  H  -2.665  -6.758 -10.628 1.00 . A A . 112 LYS HD2  1 1 
       10 18997 1 1  60 LYS HD3  H  -1.947  -5.180 -10.286 1.00 . A A . 112 LYS HD3  1 1 
       10 18998 1 1  60 LYS HE2  H  -0.534  -7.688 -11.166 1.00 . A A . 112 LYS HE2  1 1 
       10 18999 1 1  60 LYS HE3  H  -0.686  -6.173 -12.054 1.00 . A A . 112 LYS HE3  1 1 
       10 19000 1 1  60 LYS HG2  H  -1.008  -5.866  -8.310 1.00 . A A . 112 LYS HG2  1 1 
       10 19001 1 1  60 LYS HG3  H  -1.062  -7.570  -8.749 1.00 . A A . 112 LYS HG3  1 1 
       10 19002 1 1  60 LYS HZ1  H   0.718  -5.086 -10.458 1.00 . A A . 112 LYS HZ1  1 1 
       10 19003 1 1  60 LYS HZ2  H   1.510  -6.483 -11.001 1.00 . A A . 112 LYS HZ2  1 1 
       10 19004 1 1  60 LYS HZ3  H   0.767  -6.470  -9.479 1.00 . A A . 112 LYS HZ3  1 1 
       10 19005 1 1  60 LYS N    N  -3.468  -4.365  -7.764 1.00 . A A . 112 LYS N    1 1 
       10 19006 1 1  60 LYS NZ   N   0.689  -6.130 -10.459 1.00 . A A . 112 LYS NZ   1 1 
       10 19007 1 1  60 LYS O    O  -6.288  -6.115  -7.957 1.00 . A A . 112 LYS O    1 1 
       10 19008 1 1  61 ARG C    C  -7.203  -6.019  -5.116 1.00 . A A . 113 ARG C    1 1 
       10 19009 1 1  61 ARG CA   C  -6.002  -6.950  -5.306 1.00 . A A . 113 ARG CA   1 1 
       10 19010 1 1  61 ARG CB   C  -5.410  -7.369  -3.952 1.00 . A A . 113 ARG CB   1 1 
       10 19011 1 1  61 ARG CD   C  -3.663  -8.974  -3.062 1.00 . A A . 113 ARG CD   1 1 
       10 19012 1 1  61 ARG CG   C  -3.961  -7.849  -4.041 1.00 . A A . 113 ARG CG   1 1 
       10 19013 1 1  61 ARG CZ   C  -3.502  -8.957  -0.597 1.00 . A A . 113 ARG CZ   1 1 
       10 19014 1 1  61 ARG H    H  -4.110  -6.102  -5.741 1.00 . A A . 113 ARG H    1 1 
       10 19015 1 1  61 ARG HA   H  -6.342  -7.837  -5.820 1.00 . A A . 113 ARG HA   1 1 
       10 19016 1 1  61 ARG HB2  H  -5.451  -6.530  -3.274 1.00 . A A . 113 ARG HB2  1 1 
       10 19017 1 1  61 ARG HB3  H  -6.006  -8.174  -3.548 1.00 . A A . 113 ARG HB3  1 1 
       10 19018 1 1  61 ARG HD2  H  -4.111  -9.882  -3.434 1.00 . A A . 113 ARG HD2  1 1 
       10 19019 1 1  61 ARG HD3  H  -2.592  -9.103  -3.004 1.00 . A A . 113 ARG HD3  1 1 
       10 19020 1 1  61 ARG HE   H  -5.093  -8.361  -1.651 1.00 . A A . 113 ARG HE   1 1 
       10 19021 1 1  61 ARG HG2  H  -3.777  -8.209  -5.042 1.00 . A A . 113 ARG HG2  1 1 
       10 19022 1 1  61 ARG HG3  H  -3.295  -7.019  -3.832 1.00 . A A . 113 ARG HG3  1 1 
       10 19023 1 1  61 ARG HH11 H  -1.792  -9.530  -1.543 1.00 . A A . 113 ARG HH11 1 1 
       10 19024 1 1  61 ARG HH12 H  -1.726  -9.542   0.196 1.00 . A A . 113 ARG HH12 1 1 
       10 19025 1 1  61 ARG HH21 H  -5.043  -8.465   0.638 1.00 . A A . 113 ARG HH21 1 1 
       10 19026 1 1  61 ARG HH22 H  -3.573  -8.934   1.433 1.00 . A A . 113 ARG HH22 1 1 
       10 19027 1 1  61 ARG N    N  -4.978  -6.333  -6.140 1.00 . A A . 113 ARG N    1 1 
       10 19028 1 1  61 ARG NE   N  -4.180  -8.710  -1.720 1.00 . A A . 113 ARG NE   1 1 
       10 19029 1 1  61 ARG NH1  N  -2.243  -9.383  -0.652 1.00 . A A . 113 ARG NH1  1 1 
       10 19030 1 1  61 ARG NH2  N  -4.087  -8.778   0.583 1.00 . A A . 113 ARG NH2  1 1 
       10 19031 1 1  61 ARG O    O  -8.305  -6.477  -4.806 1.00 . A A . 113 ARG O    1 1 
       10 19032 1 1  62 LEU C    C  -9.007  -3.939  -6.465 1.00 . A A . 114 LEU C    1 1 
       10 19033 1 1  62 LEU CA   C  -8.076  -3.744  -5.282 1.00 . A A . 114 LEU CA   1 1 
       10 19034 1 1  62 LEU CB   C  -7.519  -2.327  -5.307 1.00 . A A . 114 LEU CB   1 1 
       10 19035 1 1  62 LEU CD1  C  -6.376  -0.462  -4.167 1.00 . A A . 114 LEU CD1  1 1 
       10 19036 1 1  62 LEU CD2  C  -8.445  -1.441  -3.155 1.00 . A A . 114 LEU CD2  1 1 
       10 19037 1 1  62 LEU CG   C  -7.177  -1.728  -3.955 1.00 . A A . 114 LEU CG   1 1 
       10 19038 1 1  62 LEU H    H  -6.069  -4.406  -5.467 1.00 . A A . 114 LEU H    1 1 
       10 19039 1 1  62 LEU HA   H  -8.633  -3.879  -4.374 1.00 . A A . 114 LEU HA   1 1 
       10 19040 1 1  62 LEU HB2  H  -6.621  -2.331  -5.899 1.00 . A A . 114 LEU HB2  1 1 
       10 19041 1 1  62 LEU HB3  H  -8.242  -1.684  -5.786 1.00 . A A . 114 LEU HB3  1 1 
       10 19042 1 1  62 LEU HD11 H  -5.565  -0.671  -4.851 1.00 . A A . 114 LEU HD11 1 1 
       10 19043 1 1  62 LEU HD12 H  -5.976  -0.123  -3.223 1.00 . A A . 114 LEU HD12 1 1 
       10 19044 1 1  62 LEU HD13 H  -7.012   0.303  -4.587 1.00 . A A . 114 LEU HD13 1 1 
       10 19045 1 1  62 LEU HD21 H  -8.547  -2.160  -2.345 1.00 . A A . 114 LEU HD21 1 1 
       10 19046 1 1  62 LEU HD22 H  -9.303  -1.513  -3.807 1.00 . A A . 114 LEU HD22 1 1 
       10 19047 1 1  62 LEU HD23 H  -8.391  -0.444  -2.744 1.00 . A A . 114 LEU HD23 1 1 
       10 19048 1 1  62 LEU HG   H  -6.569  -2.425  -3.396 1.00 . A A . 114 LEU HG   1 1 
       10 19049 1 1  62 LEU N    N  -6.988  -4.720  -5.308 1.00 . A A . 114 LEU N    1 1 
       10 19050 1 1  62 LEU O    O -10.209  -4.153  -6.301 1.00 . A A . 114 LEU O    1 1 
       10 19051 1 1  63 GLU C    C  -9.587  -5.419  -9.207 1.00 . A A . 115 GLU C    1 1 
       10 19052 1 1  63 GLU CA   C  -9.218  -3.973  -8.878 1.00 . A A . 115 GLU CA   1 1 
       10 19053 1 1  63 GLU CB   C  -8.461  -3.323 -10.025 1.00 . A A . 115 GLU CB   1 1 
       10 19054 1 1  63 GLU CD   C -10.134  -1.504 -10.526 1.00 . A A . 115 GLU CD   1 1 
       10 19055 1 1  63 GLU CG   C  -8.710  -1.832 -10.128 1.00 . A A . 115 GLU CG   1 1 
       10 19056 1 1  63 GLU H    H  -7.463  -3.777  -7.718 1.00 . A A . 115 GLU H    1 1 
       10 19057 1 1  63 GLU HA   H -10.121  -3.414  -8.715 1.00 . A A . 115 GLU HA   1 1 
       10 19058 1 1  63 GLU HB2  H  -7.408  -3.473  -9.865 1.00 . A A . 115 GLU HB2  1 1 
       10 19059 1 1  63 GLU HB3  H  -8.753  -3.788 -10.955 1.00 . A A . 115 GLU HB3  1 1 
       10 19060 1 1  63 GLU HG2  H  -8.513  -1.383  -9.166 1.00 . A A . 115 GLU HG2  1 1 
       10 19061 1 1  63 GLU HG3  H  -8.038  -1.414 -10.861 1.00 . A A . 115 GLU HG3  1 1 
       10 19062 1 1  63 GLU N    N  -8.438  -3.882  -7.657 1.00 . A A . 115 GLU N    1 1 
       10 19063 1 1  63 GLU O    O -10.491  -5.671 -10.001 1.00 . A A . 115 GLU O    1 1 
       10 19064 1 1  63 GLU OE1  O -11.034  -1.569  -9.661 1.00 . A A . 115 GLU OE1  1 1 
       10 19065 1 1  63 GLU OE2  O -10.360  -1.180 -11.710 1.00 . A A . 115 GLU OE2  1 1 
       10 19066 1 1  64 ASN C    C -10.152  -8.272  -7.683 1.00 . A A . 116 ASN C    1 1 
       10 19067 1 1  64 ASN CA   C  -9.182  -7.782  -8.764 1.00 . A A . 116 ASN CA   1 1 
       10 19068 1 1  64 ASN CB   C  -7.885  -8.596  -8.726 1.00 . A A . 116 ASN CB   1 1 
       10 19069 1 1  64 ASN CG   C  -8.086 -10.062  -9.066 1.00 . A A . 116 ASN CG   1 1 
       10 19070 1 1  64 ASN H    H  -8.148  -6.097  -7.998 1.00 . A A . 116 ASN H    1 1 
       10 19071 1 1  64 ASN HA   H  -9.641  -7.905  -9.731 1.00 . A A . 116 ASN HA   1 1 
       10 19072 1 1  64 ASN HB2  H  -7.200  -8.178  -9.443 1.00 . A A . 116 ASN HB2  1 1 
       10 19073 1 1  64 ASN HB3  H  -7.453  -8.527  -7.738 1.00 . A A . 116 ASN HB3  1 1 
       10 19074 1 1  64 ASN HD21 H  -6.706 -10.586  -7.732 1.00 . A A . 116 ASN HD21 1 1 
       10 19075 1 1  64 ASN HD22 H  -7.464 -11.888  -8.594 1.00 . A A . 116 ASN HD22 1 1 
       10 19076 1 1  64 ASN N    N  -8.893  -6.361  -8.583 1.00 . A A . 116 ASN N    1 1 
       10 19077 1 1  64 ASN ND2  N  -7.343 -10.932  -8.402 1.00 . A A . 116 ASN ND2  1 1 
       10 19078 1 1  64 ASN O    O -10.309  -9.474  -7.466 1.00 . A A . 116 ASN O    1 1 
       10 19079 1 1  64 ASN OD1  O  -8.918 -10.412  -9.905 1.00 . A A . 116 ASN OD1  1 1 
       10 19080 1 1  65 ASN C    C -11.361  -8.656  -4.967 1.00 . A A . 117 ASN C    1 1 
       10 19081 1 1  65 ASN CA   C -11.791  -7.567  -5.954 1.00 . A A . 117 ASN CA   1 1 
       10 19082 1 1  65 ASN CB   C -13.175  -7.888  -6.555 1.00 . A A . 117 ASN CB   1 1 
       10 19083 1 1  65 ASN CG   C -13.226  -9.157  -7.394 1.00 . A A . 117 ASN CG   1 1 
       10 19084 1 1  65 ASN H    H -10.568  -6.380  -7.215 1.00 . A A . 117 ASN H    1 1 
       10 19085 1 1  65 ASN HA   H -11.887  -6.647  -5.399 1.00 . A A . 117 ASN HA   1 1 
       10 19086 1 1  65 ASN HB2  H -13.886  -7.995  -5.749 1.00 . A A . 117 ASN HB2  1 1 
       10 19087 1 1  65 ASN HB3  H -13.474  -7.057  -7.173 1.00 . A A . 117 ASN HB3  1 1 
       10 19088 1 1  65 ASN HD21 H -13.695 -10.232  -5.794 1.00 . A A . 117 ASN HD21 1 1 
       10 19089 1 1  65 ASN HD22 H -13.559 -11.114  -7.277 1.00 . A A . 117 ASN HD22 1 1 
       10 19090 1 1  65 ASN N    N -10.784  -7.311  -7.003 1.00 . A A . 117 ASN N    1 1 
       10 19091 1 1  65 ASN ND2  N -13.525 -10.278  -6.759 1.00 . A A . 117 ASN ND2  1 1 
       10 19092 1 1  65 ASN O    O -12.184  -9.440  -4.487 1.00 . A A . 117 ASN O    1 1 
       10 19093 1 1  65 ASN OD1  O -13.007  -9.126  -8.606 1.00 . A A . 117 ASN OD1  1 1 
       10 19094 1 1  66 TYR C    C  -9.689  -9.115  -2.280 1.00 . A A . 118 TYR C    1 1 
       10 19095 1 1  66 TYR CA   C  -9.559  -9.659  -3.694 1.00 . A A . 118 TYR CA   1 1 
       10 19096 1 1  66 TYR CB   C  -8.105 -10.010  -4.003 1.00 . A A . 118 TYR CB   1 1 
       10 19097 1 1  66 TYR CD1  C  -6.621 -10.580  -2.051 1.00 . A A . 118 TYR CD1  1 1 
       10 19098 1 1  66 TYR CD2  C  -7.844 -12.343  -3.077 1.00 . A A . 118 TYR CD2  1 1 
       10 19099 1 1  66 TYR CE1  C  -6.079 -11.471  -1.150 1.00 . A A . 118 TYR CE1  1 1 
       10 19100 1 1  66 TYR CE2  C  -7.306 -13.243  -2.180 1.00 . A A . 118 TYR CE2  1 1 
       10 19101 1 1  66 TYR CG   C  -7.510 -10.997  -3.028 1.00 . A A . 118 TYR CG   1 1 
       10 19102 1 1  66 TYR CZ   C  -6.422 -12.802  -1.218 1.00 . A A . 118 TYR CZ   1 1 
       10 19103 1 1  66 TYR H    H  -9.461  -8.042  -5.059 1.00 . A A . 118 TYR H    1 1 
       10 19104 1 1  66 TYR HA   H -10.161 -10.552  -3.778 1.00 . A A . 118 TYR HA   1 1 
       10 19105 1 1  66 TYR HB2  H  -8.048 -10.441  -4.991 1.00 . A A . 118 TYR HB2  1 1 
       10 19106 1 1  66 TYR HB3  H  -7.510  -9.109  -3.972 1.00 . A A . 118 TYR HB3  1 1 
       10 19107 1 1  66 TYR HD1  H  -6.350  -9.535  -2.001 1.00 . A A . 118 TYR HD1  1 1 
       10 19108 1 1  66 TYR HD2  H  -8.536 -12.686  -3.833 1.00 . A A . 118 TYR HD2  1 1 
       10 19109 1 1  66 TYR HE1  H  -5.387 -11.122  -0.397 1.00 . A A . 118 TYR HE1  1 1 
       10 19110 1 1  66 TYR HE2  H  -7.576 -14.288  -2.234 1.00 . A A . 118 TYR HE2  1 1 
       10 19111 1 1  66 TYR HH   H  -5.749 -13.246   0.535 1.00 . A A . 118 TYR HH   1 1 
       10 19112 1 1  66 TYR N    N -10.074  -8.689  -4.648 1.00 . A A . 118 TYR N    1 1 
       10 19113 1 1  66 TYR O    O -10.006  -9.851  -1.347 1.00 . A A . 118 TYR O    1 1 
       10 19114 1 1  66 TYR OH   O  -5.885 -13.694  -0.317 1.00 . A A . 118 TYR OH   1 1 
       10 19115 1 1  67 TYR C    C -11.171  -7.205  -0.570 1.00 . A A . 119 TYR C    1 1 
       10 19116 1 1  67 TYR CA   C  -9.687  -7.138  -0.873 1.00 . A A . 119 TYR CA   1 1 
       10 19117 1 1  67 TYR CB   C  -9.276  -5.679  -0.961 1.00 . A A . 119 TYR CB   1 1 
       10 19118 1 1  67 TYR CD1  C  -6.896  -6.127  -0.297 1.00 . A A . 119 TYR CD1  1 1 
       10 19119 1 1  67 TYR CD2  C  -7.334  -4.546  -2.003 1.00 . A A . 119 TYR CD2  1 1 
       10 19120 1 1  67 TYR CE1  C  -5.545  -5.889  -0.417 1.00 . A A . 119 TYR CE1  1 1 
       10 19121 1 1  67 TYR CE2  C  -5.997  -4.301  -2.138 1.00 . A A . 119 TYR CE2  1 1 
       10 19122 1 1  67 TYR CG   C  -7.805  -5.456  -1.093 1.00 . A A . 119 TYR CG   1 1 
       10 19123 1 1  67 TYR CZ   C  -5.098  -4.968  -1.346 1.00 . A A . 119 TYR CZ   1 1 
       10 19124 1 1  67 TYR H    H  -9.043  -7.319  -2.877 1.00 . A A . 119 TYR H    1 1 
       10 19125 1 1  67 TYR HA   H  -9.130  -7.614  -0.084 1.00 . A A . 119 TYR HA   1 1 
       10 19126 1 1  67 TYR HB2  H  -9.750  -5.234  -1.822 1.00 . A A . 119 TYR HB2  1 1 
       10 19127 1 1  67 TYR HB3  H  -9.602  -5.163  -0.077 1.00 . A A . 119 TYR HB3  1 1 
       10 19128 1 1  67 TYR HD1  H  -7.256  -6.846   0.424 1.00 . A A . 119 TYR HD1  1 1 
       10 19129 1 1  67 TYR HD2  H  -8.039  -4.019  -2.619 1.00 . A A . 119 TYR HD2  1 1 
       10 19130 1 1  67 TYR HE1  H  -4.850  -6.421   0.214 1.00 . A A . 119 TYR HE1  1 1 
       10 19131 1 1  67 TYR HE2  H  -5.663  -3.578  -2.857 1.00 . A A . 119 TYR HE2  1 1 
       10 19132 1 1  67 TYR HH   H  -3.247  -5.440  -1.079 1.00 . A A . 119 TYR HH   1 1 
       10 19133 1 1  67 TYR N    N  -9.422  -7.823  -2.127 1.00 . A A . 119 TYR N    1 1 
       10 19134 1 1  67 TYR O    O -11.980  -6.780  -1.388 1.00 . A A . 119 TYR O    1 1 
       10 19135 1 1  67 TYR OH   O  -3.758  -4.717  -1.486 1.00 . A A . 119 TYR OH   1 1 
       10 19136 1 1  68 TRP C    C -13.363  -6.554   1.689 1.00 . A A . 120 TRP C    1 1 
       10 19137 1 1  68 TRP CA   C -12.938  -7.811   0.944 1.00 . A A . 120 TRP CA   1 1 
       10 19138 1 1  68 TRP CB   C -13.228  -9.070   1.757 1.00 . A A . 120 TRP CB   1 1 
       10 19139 1 1  68 TRP CD1  C -11.933 -11.191   1.113 1.00 . A A . 120 TRP CD1  1 1 
       10 19140 1 1  68 TRP CD2  C -13.807 -10.853  -0.060 1.00 . A A . 120 TRP CD2  1 1 
       10 19141 1 1  68 TRP CE2  C -13.202 -12.037  -0.517 1.00 . A A . 120 TRP CE2  1 1 
       10 19142 1 1  68 TRP CE3  C -15.000 -10.437  -0.650 1.00 . A A . 120 TRP CE3  1 1 
       10 19143 1 1  68 TRP CG   C -12.982 -10.328   0.983 1.00 . A A . 120 TRP CG   1 1 
       10 19144 1 1  68 TRP CH2  C -14.922 -12.365  -2.092 1.00 . A A . 120 TRP CH2  1 1 
       10 19145 1 1  68 TRP CZ2  C -13.757 -12.803  -1.538 1.00 . A A . 120 TRP CZ2  1 1 
       10 19146 1 1  68 TRP CZ3  C -15.543 -11.200  -1.661 1.00 . A A . 120 TRP CZ3  1 1 
       10 19147 1 1  68 TRP H    H -10.849  -8.073   1.206 1.00 . A A . 120 TRP H    1 1 
       10 19148 1 1  68 TRP HA   H -13.501  -7.863   0.026 1.00 . A A . 120 TRP HA   1 1 
       10 19149 1 1  68 TRP HB2  H -12.599  -9.084   2.635 1.00 . A A . 120 TRP HB2  1 1 
       10 19150 1 1  68 TRP HB3  H -14.265  -9.062   2.056 1.00 . A A . 120 TRP HB3  1 1 
       10 19151 1 1  68 TRP HD1  H -11.128 -11.068   1.823 1.00 . A A . 120 TRP HD1  1 1 
       10 19152 1 1  68 TRP HE1  H -11.427 -12.973   0.113 1.00 . A A . 120 TRP HE1  1 1 
       10 19153 1 1  68 TRP HE3  H -15.495  -9.539  -0.328 1.00 . A A . 120 TRP HE3  1 1 
       10 19154 1 1  68 TRP HH2  H -15.384 -12.921  -2.880 1.00 . A A . 120 TRP HH2  1 1 
       10 19155 1 1  68 TRP HZ2  H -13.297 -13.711  -1.891 1.00 . A A . 120 TRP HZ2  1 1 
       10 19156 1 1  68 TRP HZ3  H -16.462 -10.899  -2.132 1.00 . A A . 120 TRP HZ3  1 1 
       10 19157 1 1  68 TRP N    N -11.535  -7.733   0.583 1.00 . A A . 120 TRP N    1 1 
       10 19158 1 1  68 TRP NE1  N -12.058 -12.224   0.214 1.00 . A A . 120 TRP NE1  1 1 
       10 19159 1 1  68 TRP O    O -14.553  -6.305   1.889 1.00 . A A . 120 TRP O    1 1 
       10 19160 1 1  69 ASN C    C -11.422  -3.556   2.563 1.00 . A A . 121 ASN C    1 1 
       10 19161 1 1  69 ASN CA   C -12.639  -4.455   2.686 1.00 . A A . 121 ASN CA   1 1 
       10 19162 1 1  69 ASN CB   C -13.043  -4.603   4.161 1.00 . A A . 121 ASN CB   1 1 
       10 19163 1 1  69 ASN CG   C -13.325  -3.269   4.836 1.00 . A A . 121 ASN CG   1 1 
       10 19164 1 1  69 ASN H    H -11.451  -6.050   1.966 1.00 . A A . 121 ASN H    1 1 
       10 19165 1 1  69 ASN HA   H -13.444  -3.998   2.132 1.00 . A A . 121 ASN HA   1 1 
       10 19166 1 1  69 ASN HB2  H -13.934  -5.208   4.222 1.00 . A A . 121 ASN HB2  1 1 
       10 19167 1 1  69 ASN HB3  H -12.243  -5.093   4.697 1.00 . A A . 121 ASN HB3  1 1 
       10 19168 1 1  69 ASN HD21 H -12.600  -3.958   6.556 1.00 . A A . 121 ASN HD21 1 1 
       10 19169 1 1  69 ASN HD22 H -13.172  -2.315   6.573 1.00 . A A . 121 ASN HD22 1 1 
       10 19170 1 1  69 ASN N    N -12.378  -5.754   2.081 1.00 . A A . 121 ASN N    1 1 
       10 19171 1 1  69 ASN ND2  N -13.002  -3.170   6.114 1.00 . A A . 121 ASN ND2  1 1 
       10 19172 1 1  69 ASN O    O -10.298  -4.047   2.436 1.00 . A A . 121 ASN O    1 1 
       10 19173 1 1  69 ASN OD1  O -13.813  -2.331   4.210 1.00 . A A . 121 ASN OD1  1 1 
       10 19174 1 1  70 ALA C    C  -9.467  -1.509   3.427 1.00 . A A . 122 ALA C    1 1 
       10 19175 1 1  70 ALA CA   C -10.576  -1.282   2.406 1.00 . A A . 122 ALA CA   1 1 
       10 19176 1 1  70 ALA CB   C -11.112   0.139   2.525 1.00 . A A . 122 ALA CB   1 1 
       10 19177 1 1  70 ALA H    H -12.565  -1.924   2.736 1.00 . A A . 122 ALA H    1 1 
       10 19178 1 1  70 ALA HA   H -10.172  -1.412   1.401 1.00 . A A . 122 ALA HA   1 1 
       10 19179 1 1  70 ALA HB1  H -11.238   0.573   1.536 1.00 . A A . 122 ALA HB1  1 1 
       10 19180 1 1  70 ALA HB2  H -10.415   0.737   3.093 1.00 . A A . 122 ALA HB2  1 1 
       10 19181 1 1  70 ALA HB3  H -12.065   0.120   3.034 1.00 . A A . 122 ALA HB3  1 1 
       10 19182 1 1  70 ALA N    N -11.647  -2.248   2.583 1.00 . A A . 122 ALA N    1 1 
       10 19183 1 1  70 ALA O    O  -8.297  -1.446   3.090 1.00 . A A . 122 ALA O    1 1 
       10 19184 1 1  71 GLN C    C  -7.796  -3.000   5.411 1.00 . A A . 123 GLN C    1 1 
       10 19185 1 1  71 GLN CA   C  -8.880  -1.966   5.750 1.00 . A A . 123 GLN CA   1 1 
       10 19186 1 1  71 GLN CB   C  -9.601  -2.334   7.030 1.00 . A A . 123 GLN CB   1 1 
       10 19187 1 1  71 GLN CD   C  -9.448  -2.545   9.538 1.00 . A A . 123 GLN CD   1 1 
       10 19188 1 1  71 GLN CG   C  -8.757  -2.109   8.262 1.00 . A A . 123 GLN CG   1 1 
       10 19189 1 1  71 GLN H    H -10.797  -1.916   4.863 1.00 . A A . 123 GLN H    1 1 
       10 19190 1 1  71 GLN HA   H  -8.403  -1.011   5.907 1.00 . A A . 123 GLN HA   1 1 
       10 19191 1 1  71 GLN HB2  H -10.477  -1.716   7.107 1.00 . A A . 123 GLN HB2  1 1 
       10 19192 1 1  71 GLN HB3  H  -9.893  -3.373   6.994 1.00 . A A . 123 GLN HB3  1 1 
       10 19193 1 1  71 GLN HE21 H  -8.638  -4.356   9.391 1.00 . A A . 123 GLN HE21 1 1 
       10 19194 1 1  71 GLN HE22 H  -9.661  -4.092  10.770 1.00 . A A . 123 GLN HE22 1 1 
       10 19195 1 1  71 GLN HG2  H  -7.837  -2.657   8.152 1.00 . A A . 123 GLN HG2  1 1 
       10 19196 1 1  71 GLN HG3  H  -8.537  -1.054   8.331 1.00 . A A . 123 GLN HG3  1 1 
       10 19197 1 1  71 GLN N    N  -9.844  -1.807   4.667 1.00 . A A . 123 GLN N    1 1 
       10 19198 1 1  71 GLN NE2  N  -9.231  -3.786   9.939 1.00 . A A . 123 GLN NE2  1 1 
       10 19199 1 1  71 GLN O    O  -6.672  -2.902   5.893 1.00 . A A . 123 GLN O    1 1 
       10 19200 1 1  71 GLN OE1  O -10.169  -1.764  10.164 1.00 . A A . 123 GLN OE1  1 1 
       10 19201 1 1  72 GLU C    C  -6.210  -4.279   3.084 1.00 . A A . 124 GLU C    1 1 
       10 19202 1 1  72 GLU CA   C  -7.175  -4.947   4.055 1.00 . A A . 124 GLU CA   1 1 
       10 19203 1 1  72 GLU CB   C  -7.917  -6.071   3.343 1.00 . A A . 124 GLU CB   1 1 
       10 19204 1 1  72 GLU CD   C  -9.825  -7.716   3.514 1.00 . A A . 124 GLU CD   1 1 
       10 19205 1 1  72 GLU CG   C  -8.830  -6.855   4.264 1.00 . A A . 124 GLU CG   1 1 
       10 19206 1 1  72 GLU H    H  -9.081  -4.063   4.306 1.00 . A A . 124 GLU H    1 1 
       10 19207 1 1  72 GLU HA   H  -6.614  -5.356   4.886 1.00 . A A . 124 GLU HA   1 1 
       10 19208 1 1  72 GLU HB2  H  -8.518  -5.645   2.552 1.00 . A A . 124 GLU HB2  1 1 
       10 19209 1 1  72 GLU HB3  H  -7.195  -6.748   2.911 1.00 . A A . 124 GLU HB3  1 1 
       10 19210 1 1  72 GLU HG2  H  -8.226  -7.490   4.890 1.00 . A A . 124 GLU HG2  1 1 
       10 19211 1 1  72 GLU HG3  H  -9.373  -6.159   4.884 1.00 . A A . 124 GLU HG3  1 1 
       10 19212 1 1  72 GLU N    N  -8.143  -3.979   4.576 1.00 . A A . 124 GLU N    1 1 
       10 19213 1 1  72 GLU O    O  -5.001  -4.470   3.162 1.00 . A A . 124 GLU O    1 1 
       10 19214 1 1  72 GLU OE1  O -10.955  -7.892   4.018 1.00 . A A . 124 GLU OE1  1 1 
       10 19215 1 1  72 GLU OE2  O  -9.492  -8.202   2.412 1.00 . A A . 124 GLU OE2  1 1 
       10 19216 1 1  73 CYS C    C  -5.104  -1.717   1.944 1.00 . A A . 125 CYS C    1 1 
       10 19217 1 1  73 CYS CA   C  -5.958  -2.743   1.216 1.00 . A A . 125 CYS CA   1 1 
       10 19218 1 1  73 CYS CB   C  -6.866  -2.079   0.175 1.00 . A A . 125 CYS CB   1 1 
       10 19219 1 1  73 CYS H    H  -7.734  -3.386   2.162 1.00 . A A . 125 CYS H    1 1 
       10 19220 1 1  73 CYS HA   H  -5.299  -3.431   0.717 1.00 . A A . 125 CYS HA   1 1 
       10 19221 1 1  73 CYS HB2  H  -7.379  -2.842  -0.387 1.00 . A A . 125 CYS HB2  1 1 
       10 19222 1 1  73 CYS HB3  H  -7.607  -1.467   0.662 1.00 . A A . 125 CYS HB3  1 1 
       10 19223 1 1  73 CYS HG   H  -4.683  -1.354  -0.909 1.00 . A A . 125 CYS HG   1 1 
       10 19224 1 1  73 CYS N    N  -6.760  -3.487   2.176 1.00 . A A . 125 CYS N    1 1 
       10 19225 1 1  73 CYS O    O  -3.951  -1.477   1.595 1.00 . A A . 125 CYS O    1 1 
       10 19226 1 1  73 CYS SG   S  -5.970  -1.039  -0.989 1.00 . A A . 125 CYS SG   1 1 
       10 19227 1 1  74 ILE C    C  -3.857  -0.974   4.554 1.00 . A A . 126 ILE C    1 1 
       10 19228 1 1  74 ILE CA   C  -4.991  -0.251   3.880 1.00 . A A . 126 ILE CA   1 1 
       10 19229 1 1  74 ILE CB   C  -5.951   0.237   4.959 1.00 . A A . 126 ILE CB   1 1 
       10 19230 1 1  74 ILE CD1  C  -8.094   1.440   5.342 1.00 . A A . 126 ILE CD1  1 1 
       10 19231 1 1  74 ILE CG1  C  -7.035   1.115   4.343 1.00 . A A . 126 ILE CG1  1 1 
       10 19232 1 1  74 ILE CG2  C  -5.200   0.959   6.071 1.00 . A A . 126 ILE CG2  1 1 
       10 19233 1 1  74 ILE H    H  -6.617  -1.371   3.165 1.00 . A A . 126 ILE H    1 1 
       10 19234 1 1  74 ILE HA   H  -4.610   0.596   3.325 1.00 . A A . 126 ILE HA   1 1 
       10 19235 1 1  74 ILE HB   H  -6.419  -0.633   5.396 1.00 . A A . 126 ILE HB   1 1 
       10 19236 1 1  74 ILE HD11 H  -7.612   1.577   6.289 1.00 . A A . 126 ILE HD11 1 1 
       10 19237 1 1  74 ILE HD12 H  -8.802   0.626   5.403 1.00 . A A . 126 ILE HD12 1 1 
       10 19238 1 1  74 ILE HD13 H  -8.603   2.348   5.057 1.00 . A A . 126 ILE HD13 1 1 
       10 19239 1 1  74 ILE HG12 H  -6.608   2.049   3.981 1.00 . A A . 126 ILE HG12 1 1 
       10 19240 1 1  74 ILE HG13 H  -7.500   0.584   3.521 1.00 . A A . 126 ILE HG13 1 1 
       10 19241 1 1  74 ILE HG21 H  -4.291   0.412   6.296 1.00 . A A . 126 ILE HG21 1 1 
       10 19242 1 1  74 ILE HG22 H  -5.821   1.007   6.954 1.00 . A A . 126 ILE HG22 1 1 
       10 19243 1 1  74 ILE HG23 H  -4.949   1.959   5.749 1.00 . A A . 126 ILE HG23 1 1 
       10 19244 1 1  74 ILE N    N  -5.681  -1.155   2.983 1.00 . A A . 126 ILE N    1 1 
       10 19245 1 1  74 ILE O    O  -2.746  -0.491   4.602 1.00 . A A . 126 ILE O    1 1 
       10 19246 1 1  75 GLN C    C  -2.084  -3.370   4.727 1.00 . A A . 127 GLN C    1 1 
       10 19247 1 1  75 GLN CA   C  -3.210  -3.022   5.695 1.00 . A A . 127 GLN CA   1 1 
       10 19248 1 1  75 GLN CB   C  -3.944  -4.267   6.153 1.00 . A A . 127 GLN CB   1 1 
       10 19249 1 1  75 GLN CD   C  -3.973  -6.786   6.350 1.00 . A A . 127 GLN CD   1 1 
       10 19250 1 1  75 GLN CG   C  -3.204  -5.556   5.901 1.00 . A A . 127 GLN CG   1 1 
       10 19251 1 1  75 GLN H    H  -5.133  -2.376   5.126 1.00 . A A . 127 GLN H    1 1 
       10 19252 1 1  75 GLN HA   H  -2.788  -2.537   6.554 1.00 . A A . 127 GLN HA   1 1 
       10 19253 1 1  75 GLN HB2  H  -4.131  -4.182   7.205 1.00 . A A . 127 GLN HB2  1 1 
       10 19254 1 1  75 GLN HB3  H  -4.883  -4.305   5.627 1.00 . A A . 127 GLN HB3  1 1 
       10 19255 1 1  75 GLN HE21 H  -4.868  -5.753   7.791 1.00 . A A . 127 GLN HE21 1 1 
       10 19256 1 1  75 GLN HE22 H  -5.310  -7.421   7.673 1.00 . A A . 127 GLN HE22 1 1 
       10 19257 1 1  75 GLN HG2  H  -3.037  -5.622   4.841 1.00 . A A . 127 GLN HG2  1 1 
       10 19258 1 1  75 GLN HG3  H  -2.257  -5.526   6.418 1.00 . A A . 127 GLN HG3  1 1 
       10 19259 1 1  75 GLN N    N  -4.181  -2.124   5.098 1.00 . A A . 127 GLN N    1 1 
       10 19260 1 1  75 GLN NE2  N  -4.798  -6.639   7.375 1.00 . A A . 127 GLN NE2  1 1 
       10 19261 1 1  75 GLN O    O  -0.955  -3.605   5.145 1.00 . A A . 127 GLN O    1 1 
       10 19262 1 1  75 GLN OE1  O  -3.821  -7.867   5.782 1.00 . A A . 127 GLN OE1  1 1 
       10 19263 1 1  76 ASP C    C  -0.559  -2.415   2.160 1.00 . A A . 128 ASP C    1 1 
       10 19264 1 1  76 ASP CA   C  -1.364  -3.659   2.420 1.00 . A A . 128 ASP CA   1 1 
       10 19265 1 1  76 ASP CB   C  -1.971  -4.160   1.115 1.00 . A A . 128 ASP CB   1 1 
       10 19266 1 1  76 ASP CG   C  -2.210  -5.656   1.151 1.00 . A A . 128 ASP CG   1 1 
       10 19267 1 1  76 ASP H    H  -3.327  -3.244   3.174 1.00 . A A . 128 ASP H    1 1 
       10 19268 1 1  76 ASP HA   H  -0.691  -4.420   2.810 1.00 . A A . 128 ASP HA   1 1 
       10 19269 1 1  76 ASP HB2  H  -2.907  -3.652   0.941 1.00 . A A . 128 ASP HB2  1 1 
       10 19270 1 1  76 ASP HB3  H  -1.298  -3.933   0.294 1.00 . A A . 128 ASP HB3  1 1 
       10 19271 1 1  76 ASP N    N  -2.389  -3.400   3.443 1.00 . A A . 128 ASP N    1 1 
       10 19272 1 1  76 ASP O    O   0.651  -2.477   1.969 1.00 . A A . 128 ASP O    1 1 
       10 19273 1 1  76 ASP OD1  O  -2.100  -6.257   2.245 1.00 . A A . 128 ASP OD1  1 1 
       10 19274 1 1  76 ASP OD2  O  -2.478  -6.245   0.091 1.00 . A A . 128 ASP OD2  1 1 
       10 19275 1 1  77 PHE C    C   0.312   0.144   3.332 1.00 . A A . 129 PHE C    1 1 
       10 19276 1 1  77 PHE CA   C  -0.565  -0.006   2.100 1.00 . A A . 129 PHE CA   1 1 
       10 19277 1 1  77 PHE CB   C  -1.588   1.112   2.025 1.00 . A A . 129 PHE CB   1 1 
       10 19278 1 1  77 PHE CD1  C  -3.411   1.103   0.298 1.00 . A A . 129 PHE CD1  1 1 
       10 19279 1 1  77 PHE CD2  C  -1.192   1.676  -0.341 1.00 . A A . 129 PHE CD2  1 1 
       10 19280 1 1  77 PHE CE1  C  -3.830   1.274  -1.004 1.00 . A A . 129 PHE CE1  1 1 
       10 19281 1 1  77 PHE CE2  C  -1.598   1.846  -1.634 1.00 . A A . 129 PHE CE2  1 1 
       10 19282 1 1  77 PHE CG   C  -2.083   1.305   0.637 1.00 . A A . 129 PHE CG   1 1 
       10 19283 1 1  77 PHE CZ   C  -2.920   1.646  -1.972 1.00 . A A . 129 PHE CZ   1 1 
       10 19284 1 1  77 PHE H    H  -2.222  -1.317   2.179 1.00 . A A . 129 PHE H    1 1 
       10 19285 1 1  77 PHE HA   H   0.051   0.023   1.206 1.00 . A A . 129 PHE HA   1 1 
       10 19286 1 1  77 PHE HB2  H  -2.430   0.873   2.654 1.00 . A A . 129 PHE HB2  1 1 
       10 19287 1 1  77 PHE HB3  H  -1.138   2.033   2.353 1.00 . A A . 129 PHE HB3  1 1 
       10 19288 1 1  77 PHE HD1  H  -4.120   0.797   1.060 1.00 . A A . 129 PHE HD1  1 1 
       10 19289 1 1  77 PHE HD2  H  -0.157   1.834  -0.079 1.00 . A A . 129 PHE HD2  1 1 
       10 19290 1 1  77 PHE HE1  H  -4.867   1.116  -1.265 1.00 . A A . 129 PHE HE1  1 1 
       10 19291 1 1  77 PHE HE2  H  -0.880   2.129  -2.379 1.00 . A A . 129 PHE HE2  1 1 
       10 19292 1 1  77 PHE HZ   H  -3.240   1.766  -2.996 1.00 . A A . 129 PHE HZ   1 1 
       10 19293 1 1  77 PHE N    N  -1.236  -1.286   2.150 1.00 . A A . 129 PHE N    1 1 
       10 19294 1 1  77 PHE O    O   1.470   0.544   3.249 1.00 . A A . 129 PHE O    1 1 
       10 19295 1 1  78 ASN C    C   1.632  -1.188   5.609 1.00 . A A . 130 ASN C    1 1 
       10 19296 1 1  78 ASN CA   C   0.430  -0.272   5.736 1.00 . A A . 130 ASN CA   1 1 
       10 19297 1 1  78 ASN CB   C  -0.521  -0.797   6.817 1.00 . A A . 130 ASN CB   1 1 
       10 19298 1 1  78 ASN CG   C  -0.004  -0.571   8.216 1.00 . A A . 130 ASN CG   1 1 
       10 19299 1 1  78 ASN H    H  -1.216  -0.500   4.442 1.00 . A A . 130 ASN H    1 1 
       10 19300 1 1  78 ASN HA   H   0.757   0.724   5.986 1.00 . A A . 130 ASN HA   1 1 
       10 19301 1 1  78 ASN HB2  H  -1.470  -0.292   6.722 1.00 . A A . 130 ASN HB2  1 1 
       10 19302 1 1  78 ASN HB3  H  -0.672  -1.860   6.673 1.00 . A A . 130 ASN HB3  1 1 
       10 19303 1 1  78 ASN HD21 H  -1.122   1.065   8.360 1.00 . A A . 130 ASN HD21 1 1 
       10 19304 1 1  78 ASN HD22 H  -0.156   0.683   9.749 1.00 . A A . 130 ASN HD22 1 1 
       10 19305 1 1  78 ASN N    N  -0.264  -0.233   4.464 1.00 . A A . 130 ASN N    1 1 
       10 19306 1 1  78 ASN ND2  N  -0.472   0.498   8.837 1.00 . A A . 130 ASN ND2  1 1 
       10 19307 1 1  78 ASN O    O   2.753  -0.805   5.914 1.00 . A A . 130 ASN O    1 1 
       10 19308 1 1  78 ASN OD1  O   0.778  -1.363   8.744 1.00 . A A . 130 ASN OD1  1 1 
       10 19309 1 1  79 THR C    C   3.498  -2.751   3.960 1.00 . A A . 131 THR C    1 1 
       10 19310 1 1  79 THR CA   C   2.394  -3.370   4.810 1.00 . A A . 131 THR CA   1 1 
       10 19311 1 1  79 THR CB   C   1.767  -4.568   4.062 1.00 . A A . 131 THR CB   1 1 
       10 19312 1 1  79 THR CG2  C   2.821  -5.421   3.386 1.00 . A A . 131 THR CG2  1 1 
       10 19313 1 1  79 THR H    H   0.427  -2.641   4.976 1.00 . A A . 131 THR H    1 1 
       10 19314 1 1  79 THR HA   H   2.816  -3.728   5.737 1.00 . A A . 131 THR HA   1 1 
       10 19315 1 1  79 THR HB   H   1.105  -4.182   3.295 1.00 . A A . 131 THR HB   1 1 
       10 19316 1 1  79 THR HG1  H   0.157  -4.911   5.149 1.00 . A A . 131 THR HG1  1 1 
       10 19317 1 1  79 THR HG21 H   3.190  -4.895   2.511 1.00 . A A . 131 THR HG21 1 1 
       10 19318 1 1  79 THR HG22 H   2.387  -6.364   3.087 1.00 . A A . 131 THR HG22 1 1 
       10 19319 1 1  79 THR HG23 H   3.637  -5.599   4.071 1.00 . A A . 131 THR HG23 1 1 
       10 19320 1 1  79 THR N    N   1.367  -2.393   5.125 1.00 . A A . 131 THR N    1 1 
       10 19321 1 1  79 THR O    O   4.667  -2.827   4.307 1.00 . A A . 131 THR O    1 1 
       10 19322 1 1  79 THR OG1  O   0.997  -5.363   4.968 1.00 . A A . 131 THR OG1  1 1 
       10 19323 1 1  80 MET C    C   5.001  -0.571   2.634 1.00 . A A . 132 MET C    1 1 
       10 19324 1 1  80 MET CA   C   4.019  -1.506   1.926 1.00 . A A . 132 MET CA   1 1 
       10 19325 1 1  80 MET CB   C   3.200  -0.757   0.882 1.00 . A A . 132 MET CB   1 1 
       10 19326 1 1  80 MET CE   C   2.158   1.584  -0.749 1.00 . A A . 132 MET CE   1 1 
       10 19327 1 1  80 MET CG   C   3.966  -0.430  -0.375 1.00 . A A . 132 MET CG   1 1 
       10 19328 1 1  80 MET H    H   2.134  -2.055   2.689 1.00 . A A . 132 MET H    1 1 
       10 19329 1 1  80 MET HA   H   4.568  -2.283   1.434 1.00 . A A . 132 MET HA   1 1 
       10 19330 1 1  80 MET HB2  H   2.348  -1.361   0.611 1.00 . A A . 132 MET HB2  1 1 
       10 19331 1 1  80 MET HB3  H   2.850   0.169   1.315 1.00 . A A . 132 MET HB3  1 1 
       10 19332 1 1  80 MET HE1  H   2.586   1.615   0.242 1.00 . A A . 132 MET HE1  1 1 
       10 19333 1 1  80 MET HE2  H   1.093   1.422  -0.680 1.00 . A A . 132 MET HE2  1 1 
       10 19334 1 1  80 MET HE3  H   2.352   2.520  -1.256 1.00 . A A . 132 MET HE3  1 1 
       10 19335 1 1  80 MET HG2  H   4.726   0.295  -0.136 1.00 . A A . 132 MET HG2  1 1 
       10 19336 1 1  80 MET HG3  H   4.429  -1.332  -0.747 1.00 . A A . 132 MET HG3  1 1 
       10 19337 1 1  80 MET N    N   3.100  -2.117   2.872 1.00 . A A . 132 MET N    1 1 
       10 19338 1 1  80 MET O    O   6.225  -0.739   2.541 1.00 . A A . 132 MET O    1 1 
       10 19339 1 1  80 MET SD   S   2.907   0.250  -1.655 1.00 . A A . 132 MET SD   1 1 
       10 19340 1 1  81 PHE C    C   6.020   0.657   5.249 1.00 . A A . 133 PHE C    1 1 
       10 19341 1 1  81 PHE CA   C   5.256   1.343   4.122 1.00 . A A . 133 PHE CA   1 1 
       10 19342 1 1  81 PHE CB   C   4.348   2.445   4.672 1.00 . A A . 133 PHE CB   1 1 
       10 19343 1 1  81 PHE CD1  C   3.973   3.306   2.346 1.00 . A A . 133 PHE CD1  1 1 
       10 19344 1 1  81 PHE CD2  C   2.146   3.353   3.871 1.00 . A A . 133 PHE CD2  1 1 
       10 19345 1 1  81 PHE CE1  C   3.171   3.844   1.364 1.00 . A A . 133 PHE CE1  1 1 
       10 19346 1 1  81 PHE CE2  C   1.338   3.897   2.892 1.00 . A A . 133 PHE CE2  1 1 
       10 19347 1 1  81 PHE CG   C   3.471   3.052   3.611 1.00 . A A . 133 PHE CG   1 1 
       10 19348 1 1  81 PHE CZ   C   1.852   4.140   1.637 1.00 . A A . 133 PHE CZ   1 1 
       10 19349 1 1  81 PHE H    H   3.474   0.434   3.432 1.00 . A A . 133 PHE H    1 1 
       10 19350 1 1  81 PHE HA   H   5.972   1.795   3.446 1.00 . A A . 133 PHE HA   1 1 
       10 19351 1 1  81 PHE HB2  H   3.710   2.032   5.440 1.00 . A A . 133 PHE HB2  1 1 
       10 19352 1 1  81 PHE HB3  H   4.956   3.231   5.096 1.00 . A A . 133 PHE HB3  1 1 
       10 19353 1 1  81 PHE HD1  H   5.006   3.074   2.130 1.00 . A A . 133 PHE HD1  1 1 
       10 19354 1 1  81 PHE HD2  H   1.744   3.165   4.857 1.00 . A A . 133 PHE HD2  1 1 
       10 19355 1 1  81 PHE HE1  H   3.575   4.033   0.382 1.00 . A A . 133 PHE HE1  1 1 
       10 19356 1 1  81 PHE HE2  H   0.305   4.128   3.109 1.00 . A A . 133 PHE HE2  1 1 
       10 19357 1 1  81 PHE HZ   H   1.224   4.561   0.865 1.00 . A A . 133 PHE HZ   1 1 
       10 19358 1 1  81 PHE N    N   4.455   0.377   3.379 1.00 . A A . 133 PHE N    1 1 
       10 19359 1 1  81 PHE O    O   7.168   0.989   5.519 1.00 . A A . 133 PHE O    1 1 
       10 19360 1 1  82 THR C    C   7.112  -1.954   6.603 1.00 . A A . 134 THR C    1 1 
       10 19361 1 1  82 THR CA   C   5.995  -1.005   7.018 1.00 . A A . 134 THR CA   1 1 
       10 19362 1 1  82 THR CB   C   4.955  -1.753   7.870 1.00 . A A . 134 THR CB   1 1 
       10 19363 1 1  82 THR CG2  C   5.590  -2.308   9.135 1.00 . A A . 134 THR CG2  1 1 
       10 19364 1 1  82 THR H    H   4.520  -0.631   5.550 1.00 . A A . 134 THR H    1 1 
       10 19365 1 1  82 THR HA   H   6.435  -0.239   7.647 1.00 . A A . 134 THR HA   1 1 
       10 19366 1 1  82 THR HB   H   4.555  -2.567   7.291 1.00 . A A . 134 THR HB   1 1 
       10 19367 1 1  82 THR HG1  H   3.355  -0.669   7.456 1.00 . A A . 134 THR HG1  1 1 
       10 19368 1 1  82 THR HG21 H   6.594  -2.642   8.914 1.00 . A A . 134 THR HG21 1 1 
       10 19369 1 1  82 THR HG22 H   5.005  -3.141   9.496 1.00 . A A . 134 THR HG22 1 1 
       10 19370 1 1  82 THR HG23 H   5.626  -1.536   9.890 1.00 . A A . 134 THR HG23 1 1 
       10 19371 1 1  82 THR N    N   5.398  -0.337   5.872 1.00 . A A . 134 THR N    1 1 
       10 19372 1 1  82 THR O    O   8.070  -2.076   7.330 1.00 . A A . 134 THR O    1 1 
       10 19373 1 1  82 THR OG1  O   3.897  -0.856   8.235 1.00 . A A . 134 THR OG1  1 1 
       10 19374 1 1  83 ASN C    C   9.339  -2.422   4.803 1.00 . A A . 135 ASN C    1 1 
       10 19375 1 1  83 ASN CA   C   8.174  -3.378   4.937 1.00 . A A . 135 ASN CA   1 1 
       10 19376 1 1  83 ASN CB   C   7.904  -3.989   3.570 1.00 . A A . 135 ASN CB   1 1 
       10 19377 1 1  83 ASN CG   C   6.669  -4.860   3.527 1.00 . A A . 135 ASN CG   1 1 
       10 19378 1 1  83 ASN H    H   6.152  -2.650   4.957 1.00 . A A . 135 ASN H    1 1 
       10 19379 1 1  83 ASN HA   H   8.435  -4.163   5.637 1.00 . A A . 135 ASN HA   1 1 
       10 19380 1 1  83 ASN HB2  H   7.805  -3.208   2.852 1.00 . A A . 135 ASN HB2  1 1 
       10 19381 1 1  83 ASN HB3  H   8.752  -4.602   3.297 1.00 . A A . 135 ASN HB3  1 1 
       10 19382 1 1  83 ASN HD21 H   6.201  -4.119   1.752 1.00 . A A . 135 ASN HD21 1 1 
       10 19383 1 1  83 ASN HD22 H   5.126  -5.325   2.373 1.00 . A A . 135 ASN HD22 1 1 
       10 19384 1 1  83 ASN N    N   7.014  -2.631   5.453 1.00 . A A . 135 ASN N    1 1 
       10 19385 1 1  83 ASN ND2  N   5.923  -4.752   2.445 1.00 . A A . 135 ASN ND2  1 1 
       10 19386 1 1  83 ASN O    O  10.466  -2.721   5.189 1.00 . A A . 135 ASN O    1 1 
       10 19387 1 1  83 ASN OD1  O   6.375  -5.600   4.464 1.00 . A A . 135 ASN OD1  1 1 
       10 19388 1 1  84 CYS C    C  10.623   0.204   5.469 1.00 . A A . 136 CYS C    1 1 
       10 19389 1 1  84 CYS CA   C  10.039  -0.207   4.115 1.00 . A A . 136 CYS CA   1 1 
       10 19390 1 1  84 CYS CB   C   9.388   0.968   3.402 1.00 . A A . 136 CYS CB   1 1 
       10 19391 1 1  84 CYS H    H   8.115  -1.075   3.981 1.00 . A A . 136 CYS H    1 1 
       10 19392 1 1  84 CYS HA   H  10.837  -0.598   3.491 1.00 . A A . 136 CYS HA   1 1 
       10 19393 1 1  84 CYS HB2  H   8.510   1.273   3.954 1.00 . A A . 136 CYS HB2  1 1 
       10 19394 1 1  84 CYS HB3  H  10.072   1.793   3.341 1.00 . A A . 136 CYS HB3  1 1 
       10 19395 1 1  84 CYS HG   H   7.635   0.062   1.797 1.00 . A A . 136 CYS HG   1 1 
       10 19396 1 1  84 CYS N    N   9.043  -1.250   4.274 1.00 . A A . 136 CYS N    1 1 
       10 19397 1 1  84 CYS O    O  11.775   0.613   5.552 1.00 . A A . 136 CYS O    1 1 
       10 19398 1 1  84 CYS SG   S   8.873   0.540   1.729 1.00 . A A . 136 CYS SG   1 1 
       10 19399 1 1  85 TYR C    C  10.986  -0.899   8.463 1.00 . A A . 137 TYR C    1 1 
       10 19400 1 1  85 TYR CA   C  10.275   0.331   7.886 1.00 . A A . 137 TYR CA   1 1 
       10 19401 1 1  85 TYR CB   C   9.077   0.678   8.771 1.00 . A A . 137 TYR CB   1 1 
       10 19402 1 1  85 TYR CD1  C   8.780   2.929   7.662 1.00 . A A . 137 TYR CD1  1 1 
       10 19403 1 1  85 TYR CD2  C   6.844   1.788   8.446 1.00 . A A . 137 TYR CD2  1 1 
       10 19404 1 1  85 TYR CE1  C   7.981   3.974   7.221 1.00 . A A . 137 TYR CE1  1 1 
       10 19405 1 1  85 TYR CE2  C   6.045   2.821   8.009 1.00 . A A . 137 TYR CE2  1 1 
       10 19406 1 1  85 TYR CG   C   8.222   1.820   8.278 1.00 . A A . 137 TYR CG   1 1 
       10 19407 1 1  85 TYR CZ   C   6.617   3.911   7.397 1.00 . A A . 137 TYR CZ   1 1 
       10 19408 1 1  85 TYR H    H   8.909  -0.269   6.383 1.00 . A A . 137 TYR H    1 1 
       10 19409 1 1  85 TYR HA   H  10.953   1.160   7.862 1.00 . A A . 137 TYR HA   1 1 
       10 19410 1 1  85 TYR HB2  H   8.448  -0.186   8.843 1.00 . A A . 137 TYR HB2  1 1 
       10 19411 1 1  85 TYR HB3  H   9.426   0.934   9.747 1.00 . A A . 137 TYR HB3  1 1 
       10 19412 1 1  85 TYR HD1  H   9.859   2.966   7.520 1.00 . A A . 137 TYR HD1  1 1 
       10 19413 1 1  85 TYR HD2  H   6.395   0.931   8.926 1.00 . A A . 137 TYR HD2  1 1 
       10 19414 1 1  85 TYR HE1  H   8.428   4.839   6.743 1.00 . A A . 137 TYR HE1  1 1 
       10 19415 1 1  85 TYR HE2  H   4.975   2.773   8.148 1.00 . A A . 137 TYR HE2  1 1 
       10 19416 1 1  85 TYR HH   H   5.059   5.039   7.552 1.00 . A A . 137 TYR HH   1 1 
       10 19417 1 1  85 TYR N    N   9.826   0.050   6.523 1.00 . A A . 137 TYR N    1 1 
       10 19418 1 1  85 TYR O    O  11.956  -0.796   9.216 1.00 . A A . 137 TYR O    1 1 
       10 19419 1 1  85 TYR OH   O   5.820   4.939   6.955 1.00 . A A . 137 TYR OH   1 1 
       10 19420 1 1  86 ILE C    C  12.396  -3.549   8.069 1.00 . A A . 138 ILE C    1 1 
       10 19421 1 1  86 ILE CA   C  10.951  -3.360   8.492 1.00 . A A . 138 ILE CA   1 1 
       10 19422 1 1  86 ILE CB   C  10.051  -4.445   7.858 1.00 . A A . 138 ILE CB   1 1 
       10 19423 1 1  86 ILE CD1  C   7.645  -5.227   7.952 1.00 . A A . 138 ILE CD1  1 1 
       10 19424 1 1  86 ILE CG1  C   8.819  -4.658   8.712 1.00 . A A . 138 ILE CG1  1 1 
       10 19425 1 1  86 ILE CG2  C  10.776  -5.761   7.626 1.00 . A A . 138 ILE CG2  1 1 
       10 19426 1 1  86 ILE H    H   9.653  -2.022   7.530 1.00 . A A . 138 ILE H    1 1 
       10 19427 1 1  86 ILE HA   H  10.873  -3.448   9.559 1.00 . A A . 138 ILE HA   1 1 
       10 19428 1 1  86 ILE HB   H   9.733  -4.081   6.910 1.00 . A A . 138 ILE HB   1 1 
       10 19429 1 1  86 ILE HD11 H   7.330  -4.512   7.202 1.00 . A A . 138 ILE HD11 1 1 
       10 19430 1 1  86 ILE HD12 H   6.829  -5.414   8.636 1.00 . A A . 138 ILE HD12 1 1 
       10 19431 1 1  86 ILE HD13 H   7.936  -6.149   7.473 1.00 . A A . 138 ILE HD13 1 1 
       10 19432 1 1  86 ILE HG12 H   9.070  -5.341   9.494 1.00 . A A . 138 ILE HG12 1 1 
       10 19433 1 1  86 ILE HG13 H   8.517  -3.715   9.141 1.00 . A A . 138 ILE HG13 1 1 
       10 19434 1 1  86 ILE HG21 H  11.187  -5.776   6.617 1.00 . A A . 138 ILE HG21 1 1 
       10 19435 1 1  86 ILE HG22 H  10.082  -6.581   7.743 1.00 . A A . 138 ILE HG22 1 1 
       10 19436 1 1  86 ILE HG23 H  11.577  -5.863   8.342 1.00 . A A . 138 ILE HG23 1 1 
       10 19437 1 1  86 ILE N    N  10.452  -2.052   8.099 1.00 . A A . 138 ILE N    1 1 
       10 19438 1 1  86 ILE O    O  13.253  -3.904   8.879 1.00 . A A . 138 ILE O    1 1 
       10 19439 1 1  87 TYR C    C  14.813  -2.199   6.587 1.00 . A A . 139 TYR C    1 1 
       10 19440 1 1  87 TYR CA   C  13.988  -3.431   6.263 1.00 . A A . 139 TYR CA   1 1 
       10 19441 1 1  87 TYR CB   C  13.928  -3.602   4.765 1.00 . A A . 139 TYR CB   1 1 
       10 19442 1 1  87 TYR CD1  C  15.159  -5.702   4.439 1.00 . A A . 139 TYR CD1  1 1 
       10 19443 1 1  87 TYR CD2  C  16.197  -3.708   3.685 1.00 . A A . 139 TYR CD2  1 1 
       10 19444 1 1  87 TYR CE1  C  16.244  -6.422   4.038 1.00 . A A . 139 TYR CE1  1 1 
       10 19445 1 1  87 TYR CE2  C  17.294  -4.428   3.263 1.00 . A A . 139 TYR CE2  1 1 
       10 19446 1 1  87 TYR CG   C  15.115  -4.346   4.271 1.00 . A A . 139 TYR CG   1 1 
       10 19447 1 1  87 TYR CZ   C  17.313  -5.794   3.442 1.00 . A A . 139 TYR CZ   1 1 
       10 19448 1 1  87 TYR H    H  11.920  -3.039   6.205 1.00 . A A . 139 TYR H    1 1 
       10 19449 1 1  87 TYR HA   H  14.458  -4.311   6.692 1.00 . A A . 139 TYR HA   1 1 
       10 19450 1 1  87 TYR HB2  H  13.041  -4.159   4.500 1.00 . A A . 139 TYR HB2  1 1 
       10 19451 1 1  87 TYR HB3  H  13.908  -2.642   4.291 1.00 . A A . 139 TYR HB3  1 1 
       10 19452 1 1  87 TYR HD1  H  14.306  -6.205   4.886 1.00 . A A . 139 TYR HD1  1 1 
       10 19453 1 1  87 TYR HD2  H  16.169  -2.637   3.551 1.00 . A A . 139 TYR HD2  1 1 
       10 19454 1 1  87 TYR HE1  H  16.251  -7.481   4.194 1.00 . A A . 139 TYR HE1  1 1 
       10 19455 1 1  87 TYR HE2  H  18.122  -3.922   2.792 1.00 . A A . 139 TYR HE2  1 1 
       10 19456 1 1  87 TYR HH   H  19.182  -6.278   3.560 1.00 . A A . 139 TYR HH   1 1 
       10 19457 1 1  87 TYR N    N  12.655  -3.304   6.801 1.00 . A A . 139 TYR N    1 1 
       10 19458 1 1  87 TYR O    O  15.859  -2.283   7.238 1.00 . A A . 139 TYR O    1 1 
       10 19459 1 1  87 TYR OH   O  18.402  -6.536   3.041 1.00 . A A . 139 TYR OH   1 1 
       10 19460 1 1  88 ASN C    C  14.585   0.860   7.583 1.00 . A A . 140 ASN C    1 1 
       10 19461 1 1  88 ASN CA   C  15.025   0.197   6.299 1.00 . A A . 140 ASN CA   1 1 
       10 19462 1 1  88 ASN CB   C  14.785   1.093   5.105 1.00 . A A . 140 ASN CB   1 1 
       10 19463 1 1  88 ASN CG   C  15.374   0.493   3.847 1.00 . A A . 140 ASN CG   1 1 
       10 19464 1 1  88 ASN H    H  13.457  -1.055   5.672 1.00 . A A . 140 ASN H    1 1 
       10 19465 1 1  88 ASN HA   H  16.073  -0.006   6.353 1.00 . A A . 140 ASN HA   1 1 
       10 19466 1 1  88 ASN HB2  H  13.725   1.225   4.965 1.00 . A A . 140 ASN HB2  1 1 
       10 19467 1 1  88 ASN HB3  H  15.250   2.050   5.283 1.00 . A A . 140 ASN HB3  1 1 
       10 19468 1 1  88 ASN HD21 H  17.096   1.423   4.180 1.00 . A A . 140 ASN HD21 1 1 
       10 19469 1 1  88 ASN HD22 H  17.043   0.424   2.769 1.00 . A A . 140 ASN HD22 1 1 
       10 19470 1 1  88 ASN N    N  14.328  -1.058   6.128 1.00 . A A . 140 ASN N    1 1 
       10 19471 1 1  88 ASN ND2  N  16.627   0.815   3.569 1.00 . A A . 140 ASN ND2  1 1 
       10 19472 1 1  88 ASN O    O  13.427   1.240   7.735 1.00 . A A . 140 ASN O    1 1 
       10 19473 1 1  88 ASN OD1  O  14.708  -0.255   3.133 1.00 . A A . 140 ASN OD1  1 1 
       10 19474 1 1  89 LYS C    C  14.628   2.882   9.742 1.00 . A A . 141 LYS C    1 1 
       10 19475 1 1  89 LYS CA   C  15.208   1.488   9.829 1.00 . A A . 141 LYS CA   1 1 
       10 19476 1 1  89 LYS CB   C  16.447   1.466  10.715 1.00 . A A . 141 LYS CB   1 1 
       10 19477 1 1  89 LYS CD   C  16.034  -0.514  12.206 1.00 . A A . 141 LYS CD   1 1 
       10 19478 1 1  89 LYS CE   C  16.506  -1.913  12.570 1.00 . A A . 141 LYS CE   1 1 
       10 19479 1 1  89 LYS CG   C  16.866   0.064  11.074 1.00 . A A . 141 LYS CG   1 1 
       10 19480 1 1  89 LYS H    H  16.443   0.741   8.288 1.00 . A A . 141 LYS H    1 1 
       10 19481 1 1  89 LYS HA   H  14.464   0.836  10.260 1.00 . A A . 141 LYS HA   1 1 
       10 19482 1 1  89 LYS HB2  H  17.264   1.949  10.200 1.00 . A A . 141 LYS HB2  1 1 
       10 19483 1 1  89 LYS HB3  H  16.237   1.993  11.624 1.00 . A A . 141 LYS HB3  1 1 
       10 19484 1 1  89 LYS HD2  H  16.127   0.125  13.072 1.00 . A A . 141 LYS HD2  1 1 
       10 19485 1 1  89 LYS HD3  H  15.001  -0.560  11.895 1.00 . A A . 141 LYS HD3  1 1 
       10 19486 1 1  89 LYS HE2  H  16.521  -2.517  11.674 1.00 . A A . 141 LYS HE2  1 1 
       10 19487 1 1  89 LYS HE3  H  17.508  -1.847  12.972 1.00 . A A . 141 LYS HE3  1 1 
       10 19488 1 1  89 LYS HG2  H  16.710  -0.542  10.211 1.00 . A A . 141 LYS HG2  1 1 
       10 19489 1 1  89 LYS HG3  H  17.909   0.058  11.353 1.00 . A A . 141 LYS HG3  1 1 
       10 19490 1 1  89 LYS HZ1  H  16.058  -3.448  13.911 1.00 . A A . 141 LYS HZ1  1 1 
       10 19491 1 1  89 LYS HZ2  H  14.700  -2.790  13.144 1.00 . A A . 141 LYS HZ2  1 1 
       10 19492 1 1  89 LYS HZ3  H  15.469  -1.929  14.386 1.00 . A A . 141 LYS HZ3  1 1 
       10 19493 1 1  89 LYS N    N  15.517   0.980   8.509 1.00 . A A . 141 LYS N    1 1 
       10 19494 1 1  89 LYS NZ   N  15.624  -2.563  13.573 1.00 . A A . 141 LYS NZ   1 1 
       10 19495 1 1  89 LYS O    O  15.064   3.706   8.934 1.00 . A A . 141 LYS O    1 1 
       10 19496 1 1  90 PRO C    C  13.726   5.608  10.489 1.00 . A A . 142 PRO C    1 1 
       10 19497 1 1  90 PRO CA   C  12.847   4.372  10.585 1.00 . A A . 142 PRO CA   1 1 
       10 19498 1 1  90 PRO CB   C  12.121   4.295  11.913 1.00 . A A . 142 PRO CB   1 1 
       10 19499 1 1  90 PRO CD   C  13.177   2.224  11.646 1.00 . A A . 142 PRO CD   1 1 
       10 19500 1 1  90 PRO CG   C  11.887   2.844  12.073 1.00 . A A . 142 PRO CG   1 1 
       10 19501 1 1  90 PRO HA   H  12.118   4.381   9.794 1.00 . A A . 142 PRO HA   1 1 
       10 19502 1 1  90 PRO HB2  H  12.742   4.696  12.701 1.00 . A A . 142 PRO HB2  1 1 
       10 19503 1 1  90 PRO HB3  H  11.205   4.832  11.850 1.00 . A A . 142 PRO HB3  1 1 
       10 19504 1 1  90 PRO HD2  H  13.871   2.229  12.464 1.00 . A A . 142 PRO HD2  1 1 
       10 19505 1 1  90 PRO HD3  H  13.037   1.219  11.265 1.00 . A A . 142 PRO HD3  1 1 
       10 19506 1 1  90 PRO HG2  H  11.675   2.618  13.100 1.00 . A A . 142 PRO HG2  1 1 
       10 19507 1 1  90 PRO HG3  H  11.081   2.520  11.434 1.00 . A A . 142 PRO HG3  1 1 
       10 19508 1 1  90 PRO N    N  13.624   3.137  10.584 1.00 . A A . 142 PRO N    1 1 
       10 19509 1 1  90 PRO O    O  14.449   5.949  11.423 1.00 . A A . 142 PRO O    1 1 
       10 19510 1 1  91 GLY C    C  15.355   7.146   7.811 1.00 . A A . 143 GLY C    1 1 
       10 19511 1 1  91 GLY CA   C  14.537   7.373   9.063 1.00 . A A . 143 GLY CA   1 1 
       10 19512 1 1  91 GLY H    H  12.989   5.997   8.679 1.00 . A A . 143 GLY H    1 1 
       10 19513 1 1  91 GLY HA2  H  13.946   8.270   8.931 1.00 . A A . 143 GLY HA2  1 1 
       10 19514 1 1  91 GLY HA3  H  15.206   7.511   9.898 1.00 . A A . 143 GLY HA3  1 1 
       10 19515 1 1  91 GLY N    N  13.656   6.265   9.343 1.00 . A A . 143 GLY N    1 1 
       10 19516 1 1  91 GLY O    O  16.165   7.994   7.438 1.00 . A A . 143 GLY O    1 1 
       10 19517 1 1  92 ASP C    C  14.988   6.411   4.788 1.00 . A A . 144 ASP C    1 1 
       10 19518 1 1  92 ASP CA   C  15.795   5.753   5.876 1.00 . A A . 144 ASP CA   1 1 
       10 19519 1 1  92 ASP CB   C  15.949   4.252   5.608 1.00 . A A . 144 ASP CB   1 1 
       10 19520 1 1  92 ASP CG   C  16.851   3.941   4.427 1.00 . A A . 144 ASP CG   1 1 
       10 19521 1 1  92 ASP H    H  14.540   5.327   7.521 1.00 . A A . 144 ASP H    1 1 
       10 19522 1 1  92 ASP HA   H  16.749   6.204   5.905 1.00 . A A . 144 ASP HA   1 1 
       10 19523 1 1  92 ASP HB2  H  16.365   3.782   6.483 1.00 . A A . 144 ASP HB2  1 1 
       10 19524 1 1  92 ASP HB3  H  14.972   3.830   5.407 1.00 . A A . 144 ASP HB3  1 1 
       10 19525 1 1  92 ASP N    N  15.147   6.006   7.151 1.00 . A A . 144 ASP N    1 1 
       10 19526 1 1  92 ASP O    O  13.782   6.555   4.941 1.00 . A A . 144 ASP O    1 1 
       10 19527 1 1  92 ASP OD1  O  17.994   3.485   4.652 1.00 . A A . 144 ASP OD1  1 1 
       10 19528 1 1  92 ASP OD2  O  16.421   4.130   3.272 1.00 . A A . 144 ASP OD2  1 1 
       10 19529 1 1  93 ASP C    C  13.671   6.887   2.259 1.00 . A A . 145 ASP C    1 1 
       10 19530 1 1  93 ASP CA   C  14.976   7.568   2.648 1.00 . A A . 145 ASP CA   1 1 
       10 19531 1 1  93 ASP CB   C  15.885   7.696   1.420 1.00 . A A . 145 ASP CB   1 1 
       10 19532 1 1  93 ASP CG   C  17.193   8.404   1.721 1.00 . A A . 145 ASP CG   1 1 
       10 19533 1 1  93 ASP H    H  16.604   6.645   3.646 1.00 . A A . 145 ASP H    1 1 
       10 19534 1 1  93 ASP HA   H  14.740   8.561   3.024 1.00 . A A . 145 ASP HA   1 1 
       10 19535 1 1  93 ASP HB2  H  16.112   6.710   1.045 1.00 . A A . 145 ASP HB2  1 1 
       10 19536 1 1  93 ASP HB3  H  15.364   8.254   0.656 1.00 . A A . 145 ASP HB3  1 1 
       10 19537 1 1  93 ASP N    N  15.643   6.834   3.719 1.00 . A A . 145 ASP N    1 1 
       10 19538 1 1  93 ASP O    O  12.631   7.524   2.243 1.00 . A A . 145 ASP O    1 1 
       10 19539 1 1  93 ASP OD1  O  18.219   7.715   1.908 1.00 . A A . 145 ASP OD1  1 1 
       10 19540 1 1  93 ASP OD2  O  17.208   9.652   1.767 1.00 . A A . 145 ASP OD2  1 1 
       10 19541 1 1  94 ILE C    C  11.451   4.866   2.688 1.00 . A A . 146 ILE C    1 1 
       10 19542 1 1  94 ILE CA   C  12.528   4.838   1.609 1.00 . A A . 146 ILE CA   1 1 
       10 19543 1 1  94 ILE CB   C  12.868   3.386   1.232 1.00 . A A . 146 ILE CB   1 1 
       10 19544 1 1  94 ILE CD1  C  10.826   3.106  -0.275 1.00 . A A . 146 ILE CD1  1 1 
       10 19545 1 1  94 ILE CG1  C  11.589   2.592   0.923 1.00 . A A . 146 ILE CG1  1 1 
       10 19546 1 1  94 ILE CG2  C  13.669   2.696   2.338 1.00 . A A . 146 ILE CG2  1 1 
       10 19547 1 1  94 ILE H    H  14.580   5.115   2.082 1.00 . A A . 146 ILE H    1 1 
       10 19548 1 1  94 ILE HA   H  12.118   5.314   0.725 1.00 . A A . 146 ILE HA   1 1 
       10 19549 1 1  94 ILE HB   H  13.478   3.420   0.331 1.00 . A A . 146 ILE HB   1 1 
       10 19550 1 1  94 ILE HD11 H  11.417   2.997  -1.186 1.00 . A A . 146 ILE HD11 1 1 
       10 19551 1 1  94 ILE HD12 H  10.595   4.150  -0.127 1.00 . A A . 146 ILE HD12 1 1 
       10 19552 1 1  94 ILE HD13 H   9.907   2.549  -0.378 1.00 . A A . 146 ILE HD13 1 1 
       10 19553 1 1  94 ILE HG12 H  11.847   1.563   0.731 1.00 . A A . 146 ILE HG12 1 1 
       10 19554 1 1  94 ILE HG13 H  10.918   2.640   1.781 1.00 . A A . 146 ILE HG13 1 1 
       10 19555 1 1  94 ILE HG21 H  14.022   3.420   3.081 1.00 . A A . 146 ILE HG21 1 1 
       10 19556 1 1  94 ILE HG22 H  14.519   2.194   1.901 1.00 . A A . 146 ILE HG22 1 1 
       10 19557 1 1  94 ILE HG23 H  13.042   1.965   2.827 1.00 . A A . 146 ILE HG23 1 1 
       10 19558 1 1  94 ILE N    N  13.721   5.587   2.004 1.00 . A A . 146 ILE N    1 1 
       10 19559 1 1  94 ILE O    O  10.279   5.050   2.372 1.00 . A A . 146 ILE O    1 1 
       10 19560 1 1  95 VAL C    C  10.322   6.254   5.048 1.00 . A A . 147 VAL C    1 1 
       10 19561 1 1  95 VAL CA   C  10.834   4.834   5.020 1.00 . A A . 147 VAL CA   1 1 
       10 19562 1 1  95 VAL CB   C  11.343   4.423   6.429 1.00 . A A . 147 VAL CB   1 1 
       10 19563 1 1  95 VAL CG1  C  12.812   4.104   6.427 1.00 . A A . 147 VAL CG1  1 1 
       10 19564 1 1  95 VAL CG2  C  11.025   5.486   7.472 1.00 . A A . 147 VAL CG2  1 1 
       10 19565 1 1  95 VAL H    H  12.762   4.542   4.175 1.00 . A A . 147 VAL H    1 1 
       10 19566 1 1  95 VAL HA   H  10.006   4.188   4.766 1.00 . A A . 147 VAL HA   1 1 
       10 19567 1 1  95 VAL HB   H  10.825   3.530   6.711 1.00 . A A . 147 VAL HB   1 1 
       10 19568 1 1  95 VAL HG11 H  12.993   3.264   5.785 1.00 . A A . 147 VAL HG11 1 1 
       10 19569 1 1  95 VAL HG12 H  13.130   3.864   7.432 1.00 . A A . 147 VAL HG12 1 1 
       10 19570 1 1  95 VAL HG13 H  13.367   4.958   6.068 1.00 . A A . 147 VAL HG13 1 1 
       10 19571 1 1  95 VAL HG21 H   9.989   5.793   7.359 1.00 . A A . 147 VAL HG21 1 1 
       10 19572 1 1  95 VAL HG22 H  11.672   6.339   7.329 1.00 . A A . 147 VAL HG22 1 1 
       10 19573 1 1  95 VAL HG23 H  11.174   5.079   8.460 1.00 . A A . 147 VAL HG23 1 1 
       10 19574 1 1  95 VAL N    N  11.823   4.714   3.957 1.00 . A A . 147 VAL N    1 1 
       10 19575 1 1  95 VAL O    O   9.142   6.473   5.123 1.00 . A A . 147 VAL O    1 1 
       10 19576 1 1  96 LEU C    C   9.918   8.914   3.776 1.00 . A A . 148 LEU C    1 1 
       10 19577 1 1  96 LEU CA   C  10.895   8.619   4.906 1.00 . A A . 148 LEU CA   1 1 
       10 19578 1 1  96 LEU CB   C  12.179   9.430   4.729 1.00 . A A . 148 LEU CB   1 1 
       10 19579 1 1  96 LEU CD1  C  14.205  10.402   5.815 1.00 . A A . 148 LEU CD1  1 1 
       10 19580 1 1  96 LEU CD2  C  12.412   9.341   7.210 1.00 . A A . 148 LEU CD2  1 1 
       10 19581 1 1  96 LEU CG   C  13.157   9.318   5.890 1.00 . A A . 148 LEU CG   1 1 
       10 19582 1 1  96 LEU H    H  12.178   6.932   4.895 1.00 . A A . 148 LEU H    1 1 
       10 19583 1 1  96 LEU HA   H  10.431   8.883   5.848 1.00 . A A . 148 LEU HA   1 1 
       10 19584 1 1  96 LEU HB2  H  12.677   9.072   3.841 1.00 . A A . 148 LEU HB2  1 1 
       10 19585 1 1  96 LEU HB3  H  11.931  10.464   4.587 1.00 . A A . 148 LEU HB3  1 1 
       10 19586 1 1  96 LEU HD11 H  14.883  10.169   5.014 1.00 . A A . 148 LEU HD11 1 1 
       10 19587 1 1  96 LEU HD12 H  14.747  10.448   6.748 1.00 . A A . 148 LEU HD12 1 1 
       10 19588 1 1  96 LEU HD13 H  13.732  11.353   5.623 1.00 . A A . 148 LEU HD13 1 1 
       10 19589 1 1  96 LEU HD21 H  11.738   8.492   7.240 1.00 . A A . 148 LEU HD21 1 1 
       10 19590 1 1  96 LEU HD22 H  11.845  10.257   7.292 1.00 . A A . 148 LEU HD22 1 1 
       10 19591 1 1  96 LEU HD23 H  13.115   9.274   8.026 1.00 . A A . 148 LEU HD23 1 1 
       10 19592 1 1  96 LEU HG   H  13.672   8.375   5.818 1.00 . A A . 148 LEU HG   1 1 
       10 19593 1 1  96 LEU N    N  11.232   7.199   4.944 1.00 . A A . 148 LEU N    1 1 
       10 19594 1 1  96 LEU O    O   9.009   9.737   3.912 1.00 . A A . 148 LEU O    1 1 
       10 19595 1 1  97 MET C    C   7.925   7.644   1.792 1.00 . A A . 149 MET C    1 1 
       10 19596 1 1  97 MET CA   C   9.251   8.339   1.522 1.00 . A A . 149 MET CA   1 1 
       10 19597 1 1  97 MET CB   C   9.949   7.748   0.294 1.00 . A A . 149 MET CB   1 1 
       10 19598 1 1  97 MET CE   C  11.260   6.266  -1.611 1.00 . A A . 149 MET CE   1 1 
       10 19599 1 1  97 MET CG   C  11.264   8.453  -0.026 1.00 . A A . 149 MET CG   1 1 
       10 19600 1 1  97 MET H    H  10.887   7.613   2.628 1.00 . A A . 149 MET H    1 1 
       10 19601 1 1  97 MET HA   H   9.066   9.390   1.351 1.00 . A A . 149 MET HA   1 1 
       10 19602 1 1  97 MET HB2  H  10.154   6.697   0.468 1.00 . A A . 149 MET HB2  1 1 
       10 19603 1 1  97 MET HB3  H   9.295   7.845  -0.560 1.00 . A A . 149 MET HB3  1 1 
       10 19604 1 1  97 MET HE1  H  10.197   6.438  -1.607 1.00 . A A . 149 MET HE1  1 1 
       10 19605 1 1  97 MET HE2  H  11.537   5.659  -0.761 1.00 . A A . 149 MET HE2  1 1 
       10 19606 1 1  97 MET HE3  H  11.545   5.765  -2.526 1.00 . A A . 149 MET HE3  1 1 
       10 19607 1 1  97 MET HG2  H  11.056   9.496  -0.168 1.00 . A A . 149 MET HG2  1 1 
       10 19608 1 1  97 MET HG3  H  11.934   8.331   0.810 1.00 . A A . 149 MET HG3  1 1 
       10 19609 1 1  97 MET N    N  10.117   8.223   2.672 1.00 . A A . 149 MET N    1 1 
       10 19610 1 1  97 MET O    O   6.860   8.166   1.465 1.00 . A A . 149 MET O    1 1 
       10 19611 1 1  97 MET SD   S  12.068   7.843  -1.512 1.00 . A A . 149 MET SD   1 1 
       10 19612 1 1  98 ALA C    C   6.056   6.555   3.879 1.00 . A A . 150 ALA C    1 1 
       10 19613 1 1  98 ALA CA   C   6.820   5.749   2.842 1.00 . A A . 150 ALA CA   1 1 
       10 19614 1 1  98 ALA CB   C   7.210   4.399   3.413 1.00 . A A . 150 ALA CB   1 1 
       10 19615 1 1  98 ALA H    H   8.888   6.079   2.573 1.00 . A A . 150 ALA H    1 1 
       10 19616 1 1  98 ALA HA   H   6.187   5.585   1.987 1.00 . A A . 150 ALA HA   1 1 
       10 19617 1 1  98 ALA HB1  H   7.789   4.549   4.307 1.00 . A A . 150 ALA HB1  1 1 
       10 19618 1 1  98 ALA HB2  H   7.800   3.857   2.688 1.00 . A A . 150 ALA HB2  1 1 
       10 19619 1 1  98 ALA HB3  H   6.320   3.835   3.649 1.00 . A A . 150 ALA HB3  1 1 
       10 19620 1 1  98 ALA N    N   8.003   6.473   2.408 1.00 . A A . 150 ALA N    1 1 
       10 19621 1 1  98 ALA O    O   4.835   6.592   3.867 1.00 . A A . 150 ALA O    1 1 
       10 19622 1 1  99 GLU C    C   5.429   9.203   5.192 1.00 . A A . 151 GLU C    1 1 
       10 19623 1 1  99 GLU CA   C   6.224   8.038   5.797 1.00 . A A . 151 GLU CA   1 1 
       10 19624 1 1  99 GLU CB   C   7.337   8.539   6.732 1.00 . A A . 151 GLU CB   1 1 
       10 19625 1 1  99 GLU CD   C   8.494   7.905   8.880 1.00 . A A . 151 GLU CD   1 1 
       10 19626 1 1  99 GLU CG   C   7.986   7.433   7.535 1.00 . A A . 151 GLU CG   1 1 
       10 19627 1 1  99 GLU H    H   7.771   7.067   4.771 1.00 . A A . 151 GLU H    1 1 
       10 19628 1 1  99 GLU HA   H   5.552   7.415   6.365 1.00 . A A . 151 GLU HA   1 1 
       10 19629 1 1  99 GLU HB2  H   8.110   9.017   6.144 1.00 . A A . 151 GLU HB2  1 1 
       10 19630 1 1  99 GLU HB3  H   6.934   9.250   7.418 1.00 . A A . 151 GLU HB3  1 1 
       10 19631 1 1  99 GLU HG2  H   7.265   6.648   7.682 1.00 . A A . 151 GLU HG2  1 1 
       10 19632 1 1  99 GLU HG3  H   8.822   7.046   6.970 1.00 . A A . 151 GLU HG3  1 1 
       10 19633 1 1  99 GLU N    N   6.795   7.200   4.772 1.00 . A A . 151 GLU N    1 1 
       10 19634 1 1  99 GLU O    O   4.393   9.602   5.732 1.00 . A A . 151 GLU O    1 1 
       10 19635 1 1  99 GLU OE1  O   7.883   7.553   9.912 1.00 . A A . 151 GLU OE1  1 1 
       10 19636 1 1  99 GLU OE2  O   9.506   8.637   8.919 1.00 . A A . 151 GLU OE2  1 1 
       10 19637 1 1 100 ALA C    C   3.981  10.217   2.604 1.00 . A A . 152 ALA C    1 1 
       10 19638 1 1 100 ALA CA   C   5.168  10.795   3.372 1.00 . A A . 152 ALA CA   1 1 
       10 19639 1 1 100 ALA CB   C   6.091  11.572   2.452 1.00 . A A . 152 ALA CB   1 1 
       10 19640 1 1 100 ALA H    H   6.740   9.413   3.678 1.00 . A A . 152 ALA H    1 1 
       10 19641 1 1 100 ALA HA   H   4.800  11.475   4.115 1.00 . A A . 152 ALA HA   1 1 
       10 19642 1 1 100 ALA HB1  H   6.566  10.902   1.762 1.00 . A A . 152 ALA HB1  1 1 
       10 19643 1 1 100 ALA HB2  H   6.844  12.072   3.041 1.00 . A A . 152 ALA HB2  1 1 
       10 19644 1 1 100 ALA HB3  H   5.517  12.304   1.904 1.00 . A A . 152 ALA HB3  1 1 
       10 19645 1 1 100 ALA N    N   5.894   9.737   4.059 1.00 . A A . 152 ALA N    1 1 
       10 19646 1 1 100 ALA O    O   2.974  10.890   2.385 1.00 . A A . 152 ALA O    1 1 
       10 19647 1 1 101 LEU C    C   2.005   7.755   2.546 1.00 . A A . 153 LEU C    1 1 
       10 19648 1 1 101 LEU CA   C   3.027   8.254   1.544 1.00 . A A . 153 LEU CA   1 1 
       10 19649 1 1 101 LEU CB   C   3.597   7.085   0.751 1.00 . A A . 153 LEU CB   1 1 
       10 19650 1 1 101 LEU CD1  C   5.203   6.278  -0.952 1.00 . A A . 153 LEU CD1  1 1 
       10 19651 1 1 101 LEU CD2  C   3.626   8.069  -1.509 1.00 . A A . 153 LEU CD2  1 1 
       10 19652 1 1 101 LEU CG   C   4.472   7.480  -0.420 1.00 . A A . 153 LEU CG   1 1 
       10 19653 1 1 101 LEU H    H   4.946   8.492   2.360 1.00 . A A . 153 LEU H    1 1 
       10 19654 1 1 101 LEU HA   H   2.532   8.943   0.862 1.00 . A A . 153 LEU HA   1 1 
       10 19655 1 1 101 LEU HB2  H   4.181   6.472   1.412 1.00 . A A . 153 LEU HB2  1 1 
       10 19656 1 1 101 LEU HB3  H   2.780   6.496   0.376 1.00 . A A . 153 LEU HB3  1 1 
       10 19657 1 1 101 LEU HD11 H   4.521   5.663  -1.525 1.00 . A A . 153 LEU HD11 1 1 
       10 19658 1 1 101 LEU HD12 H   5.599   5.704  -0.128 1.00 . A A . 153 LEU HD12 1 1 
       10 19659 1 1 101 LEU HD13 H   6.015   6.602  -1.587 1.00 . A A . 153 LEU HD13 1 1 
       10 19660 1 1 101 LEU HD21 H   3.025   7.291  -1.939 1.00 . A A . 153 LEU HD21 1 1 
       10 19661 1 1 101 LEU HD22 H   4.263   8.499  -2.269 1.00 . A A . 153 LEU HD22 1 1 
       10 19662 1 1 101 LEU HD23 H   2.987   8.835  -1.096 1.00 . A A . 153 LEU HD23 1 1 
       10 19663 1 1 101 LEU HG   H   5.196   8.218  -0.107 1.00 . A A . 153 LEU HG   1 1 
       10 19664 1 1 101 LEU N    N   4.102   8.961   2.209 1.00 . A A . 153 LEU N    1 1 
       10 19665 1 1 101 LEU O    O   0.850   7.581   2.202 1.00 . A A . 153 LEU O    1 1 
       10 19666 1 1 102 GLU C    C   0.557   8.275   5.100 1.00 . A A . 154 GLU C    1 1 
       10 19667 1 1 102 GLU CA   C   1.495   7.133   4.817 1.00 . A A . 154 GLU CA   1 1 
       10 19668 1 1 102 GLU CB   C   2.223   6.743   6.097 1.00 . A A . 154 GLU CB   1 1 
       10 19669 1 1 102 GLU CD   C   2.411   4.907   7.817 1.00 . A A . 154 GLU CD   1 1 
       10 19670 1 1 102 GLU CG   C   2.294   5.250   6.347 1.00 . A A . 154 GLU CG   1 1 
       10 19671 1 1 102 GLU H    H   3.378   7.576   3.994 1.00 . A A . 154 GLU H    1 1 
       10 19672 1 1 102 GLU HA   H   0.916   6.292   4.454 1.00 . A A . 154 GLU HA   1 1 
       10 19673 1 1 102 GLU HB2  H   3.233   7.117   6.045 1.00 . A A . 154 GLU HB2  1 1 
       10 19674 1 1 102 GLU HB3  H   1.726   7.205   6.927 1.00 . A A . 154 GLU HB3  1 1 
       10 19675 1 1 102 GLU HG2  H   1.415   4.774   5.943 1.00 . A A . 154 GLU HG2  1 1 
       10 19676 1 1 102 GLU HG3  H   3.152   4.867   5.839 1.00 . A A . 154 GLU HG3  1 1 
       10 19677 1 1 102 GLU N    N   2.423   7.514   3.779 1.00 . A A . 154 GLU N    1 1 
       10 19678 1 1 102 GLU O    O  -0.644   8.111   5.023 1.00 . A A . 154 GLU O    1 1 
       10 19679 1 1 102 GLU OE1  O   1.379   4.568   8.438 1.00 . A A . 154 GLU OE1  1 1 
       10 19680 1 1 102 GLU OE2  O   3.530   4.987   8.367 1.00 . A A . 154 GLU OE2  1 1 
       10 19681 1 1 103 LYS C    C  -0.585  10.960   4.456 1.00 . A A . 155 LYS C    1 1 
       10 19682 1 1 103 LYS CA   C   0.271  10.603   5.673 1.00 . A A . 155 LYS CA   1 1 
       10 19683 1 1 103 LYS CB   C   1.112  11.792   6.118 1.00 . A A . 155 LYS CB   1 1 
       10 19684 1 1 103 LYS CD   C   2.940  13.387   5.546 1.00 . A A . 155 LYS CD   1 1 
       10 19685 1 1 103 LYS CE   C   4.223  12.924   6.195 1.00 . A A . 155 LYS CE   1 1 
       10 19686 1 1 103 LYS CG   C   2.106  12.203   5.099 1.00 . A A . 155 LYS CG   1 1 
       10 19687 1 1 103 LYS H    H   2.084   9.523   5.441 1.00 . A A . 155 LYS H    1 1 
       10 19688 1 1 103 LYS HA   H  -0.379  10.341   6.471 1.00 . A A . 155 LYS HA   1 1 
       10 19689 1 1 103 LYS HB2  H   0.465  12.630   6.323 1.00 . A A . 155 LYS HB2  1 1 
       10 19690 1 1 103 LYS HB3  H   1.641  11.533   7.001 1.00 . A A . 155 LYS HB3  1 1 
       10 19691 1 1 103 LYS HD2  H   3.179  13.995   4.686 1.00 . A A . 155 LYS HD2  1 1 
       10 19692 1 1 103 LYS HD3  H   2.373  13.970   6.257 1.00 . A A . 155 LYS HD3  1 1 
       10 19693 1 1 103 LYS HE2  H   4.684  12.214   5.530 1.00 . A A . 155 LYS HE2  1 1 
       10 19694 1 1 103 LYS HE3  H   4.876  13.774   6.329 1.00 . A A . 155 LYS HE3  1 1 
       10 19695 1 1 103 LYS HG2  H   2.754  11.366   4.903 1.00 . A A . 155 LYS HG2  1 1 
       10 19696 1 1 103 LYS HG3  H   1.580  12.451   4.228 1.00 . A A . 155 LYS HG3  1 1 
       10 19697 1 1 103 LYS HZ1  H   4.907  11.999   7.942 1.00 . A A . 155 LYS HZ1  1 1 
       10 19698 1 1 103 LYS HZ2  H   3.418  11.408   7.395 1.00 . A A . 155 LYS HZ2  1 1 
       10 19699 1 1 103 LYS HZ3  H   3.499  12.921   8.157 1.00 . A A . 155 LYS HZ3  1 1 
       10 19700 1 1 103 LYS N    N   1.104   9.443   5.398 1.00 . A A . 155 LYS N    1 1 
       10 19701 1 1 103 LYS NZ   N   3.994  12.268   7.511 1.00 . A A . 155 LYS NZ   1 1 
       10 19702 1 1 103 LYS O    O  -1.636  11.575   4.595 1.00 . A A . 155 LYS O    1 1 
       10 19703 1 1 104 LEU C    C  -1.958   9.672   1.844 1.00 . A A . 156 LEU C    1 1 
       10 19704 1 1 104 LEU CA   C  -0.892  10.757   2.041 1.00 . A A . 156 LEU CA   1 1 
       10 19705 1 1 104 LEU CB   C   0.082  10.786   0.859 1.00 . A A . 156 LEU CB   1 1 
       10 19706 1 1 104 LEU CD1  C  -0.876   9.719  -1.190 1.00 . A A . 156 LEU CD1  1 1 
       10 19707 1 1 104 LEU CD2  C  -1.766  11.916  -0.400 1.00 . A A . 156 LEU CD2  1 1 
       10 19708 1 1 104 LEU CG   C  -0.531  11.036  -0.517 1.00 . A A . 156 LEU CG   1 1 
       10 19709 1 1 104 LEU H    H   0.724  10.076   3.223 1.00 . A A . 156 LEU H    1 1 
       10 19710 1 1 104 LEU HA   H  -1.383  11.718   2.113 1.00 . A A . 156 LEU HA   1 1 
       10 19711 1 1 104 LEU HB2  H   0.816  11.554   1.047 1.00 . A A . 156 LEU HB2  1 1 
       10 19712 1 1 104 LEU HB3  H   0.586   9.832   0.828 1.00 . A A . 156 LEU HB3  1 1 
       10 19713 1 1 104 LEU HD11 H  -1.755   9.296  -0.727 1.00 . A A . 156 LEU HD11 1 1 
       10 19714 1 1 104 LEU HD12 H  -0.049   9.033  -1.083 1.00 . A A . 156 LEU HD12 1 1 
       10 19715 1 1 104 LEU HD13 H  -1.068   9.889  -2.238 1.00 . A A . 156 LEU HD13 1 1 
       10 19716 1 1 104 LEU HD21 H  -2.544  11.372   0.132 1.00 . A A . 156 LEU HD21 1 1 
       10 19717 1 1 104 LEU HD22 H  -2.119  12.177  -1.387 1.00 . A A . 156 LEU HD22 1 1 
       10 19718 1 1 104 LEU HD23 H  -1.519  12.816   0.144 1.00 . A A . 156 LEU HD23 1 1 
       10 19719 1 1 104 LEU HG   H   0.190  11.550  -1.137 1.00 . A A . 156 LEU HG   1 1 
       10 19720 1 1 104 LEU N    N  -0.142  10.539   3.272 1.00 . A A . 156 LEU N    1 1 
       10 19721 1 1 104 LEU O    O  -3.115   9.965   1.554 1.00 . A A . 156 LEU O    1 1 
       10 19722 1 1 105 PHE C    C  -3.532   7.482   3.025 1.00 . A A . 157 PHE C    1 1 
       10 19723 1 1 105 PHE CA   C  -2.500   7.320   1.921 1.00 . A A . 157 PHE CA   1 1 
       10 19724 1 1 105 PHE CB   C  -1.744   5.985   2.022 1.00 . A A . 157 PHE CB   1 1 
       10 19725 1 1 105 PHE CD1  C  -3.540   4.266   2.067 1.00 . A A . 157 PHE CD1  1 1 
       10 19726 1 1 105 PHE CD2  C  -2.243   4.567   4.039 1.00 . A A . 157 PHE CD2  1 1 
       10 19727 1 1 105 PHE CE1  C  -4.291   3.305   2.696 1.00 . A A . 157 PHE CE1  1 1 
       10 19728 1 1 105 PHE CE2  C  -2.989   3.596   4.677 1.00 . A A . 157 PHE CE2  1 1 
       10 19729 1 1 105 PHE CG   C  -2.516   4.910   2.723 1.00 . A A . 157 PHE CG   1 1 
       10 19730 1 1 105 PHE CZ   C  -4.019   2.968   4.004 1.00 . A A . 157 PHE CZ   1 1 
       10 19731 1 1 105 PHE H    H  -0.604   8.234   2.105 1.00 . A A . 157 PHE H    1 1 
       10 19732 1 1 105 PHE HA   H  -3.017   7.356   0.979 1.00 . A A . 157 PHE HA   1 1 
       10 19733 1 1 105 PHE HB2  H  -1.536   5.634   1.022 1.00 . A A . 157 PHE HB2  1 1 
       10 19734 1 1 105 PHE HB3  H  -0.808   6.138   2.536 1.00 . A A . 157 PHE HB3  1 1 
       10 19735 1 1 105 PHE HD1  H  -3.756   4.528   1.043 1.00 . A A . 157 PHE HD1  1 1 
       10 19736 1 1 105 PHE HD2  H  -1.434   5.059   4.565 1.00 . A A . 157 PHE HD2  1 1 
       10 19737 1 1 105 PHE HE1  H  -5.088   2.814   2.159 1.00 . A A . 157 PHE HE1  1 1 
       10 19738 1 1 105 PHE HE2  H  -2.774   3.334   5.702 1.00 . A A . 157 PHE HE2  1 1 
       10 19739 1 1 105 PHE HZ   H  -4.624   2.217   4.510 1.00 . A A . 157 PHE HZ   1 1 
       10 19740 1 1 105 PHE N    N  -1.561   8.424   1.971 1.00 . A A . 157 PHE N    1 1 
       10 19741 1 1 105 PHE O    O  -4.729   7.502   2.769 1.00 . A A . 157 PHE O    1 1 
       10 19742 1 1 106 LEU C    C  -4.656   9.154   5.351 1.00 . A A . 158 LEU C    1 1 
       10 19743 1 1 106 LEU CA   C  -3.890   7.838   5.405 1.00 . A A . 158 LEU CA   1 1 
       10 19744 1 1 106 LEU CB   C  -3.034   7.750   6.663 1.00 . A A . 158 LEU CB   1 1 
       10 19745 1 1 106 LEU CD1  C  -1.226   6.463   7.832 1.00 . A A . 158 LEU CD1  1 1 
       10 19746 1 1 106 LEU CD2  C  -3.489   5.441   7.505 1.00 . A A . 158 LEU CD2  1 1 
       10 19747 1 1 106 LEU CG   C  -2.437   6.369   6.919 1.00 . A A . 158 LEU CG   1 1 
       10 19748 1 1 106 LEU H    H  -2.071   7.718   4.337 1.00 . A A . 158 LEU H    1 1 
       10 19749 1 1 106 LEU HA   H  -4.597   7.028   5.413 1.00 . A A . 158 LEU HA   1 1 
       10 19750 1 1 106 LEU HB2  H  -2.228   8.457   6.572 1.00 . A A . 158 LEU HB2  1 1 
       10 19751 1 1 106 LEU HB3  H  -3.638   8.020   7.514 1.00 . A A . 158 LEU HB3  1 1 
       10 19752 1 1 106 LEU HD11 H  -0.365   6.784   7.256 1.00 . A A . 158 LEU HD11 1 1 
       10 19753 1 1 106 LEU HD12 H  -1.027   5.494   8.268 1.00 . A A . 158 LEU HD12 1 1 
       10 19754 1 1 106 LEU HD13 H  -1.421   7.178   8.617 1.00 . A A . 158 LEU HD13 1 1 
       10 19755 1 1 106 LEU HD21 H  -4.288   5.307   6.786 1.00 . A A . 158 LEU HD21 1 1 
       10 19756 1 1 106 LEU HD22 H  -3.887   5.874   8.411 1.00 . A A . 158 LEU HD22 1 1 
       10 19757 1 1 106 LEU HD23 H  -3.041   4.484   7.728 1.00 . A A . 158 LEU HD23 1 1 
       10 19758 1 1 106 LEU HG   H  -2.110   5.948   5.979 1.00 . A A . 158 LEU HG   1 1 
       10 19759 1 1 106 LEU N    N  -3.046   7.676   4.231 1.00 . A A . 158 LEU N    1 1 
       10 19760 1 1 106 LEU O    O  -5.651   9.322   6.048 1.00 . A A . 158 LEU O    1 1 
       10 19761 1 1 107 GLN C    C  -6.256  10.889   3.599 1.00 . A A . 159 GLN C    1 1 
       10 19762 1 1 107 GLN CA   C  -4.920  11.290   4.184 1.00 . A A . 159 GLN CA   1 1 
       10 19763 1 1 107 GLN CB   C  -4.151  12.079   3.120 1.00 . A A . 159 GLN CB   1 1 
       10 19764 1 1 107 GLN CD   C  -4.339  14.317   4.246 1.00 . A A . 159 GLN CD   1 1 
       10 19765 1 1 107 GLN CG   C  -4.548  13.529   2.974 1.00 . A A . 159 GLN CG   1 1 
       10 19766 1 1 107 GLN H    H  -3.283   9.949   4.138 1.00 . A A . 159 GLN H    1 1 
       10 19767 1 1 107 GLN HA   H  -5.063  11.888   5.069 1.00 . A A . 159 GLN HA   1 1 
       10 19768 1 1 107 GLN HB2  H  -3.105  12.039   3.346 1.00 . A A . 159 GLN HB2  1 1 
       10 19769 1 1 107 GLN HB3  H  -4.309  11.597   2.165 1.00 . A A . 159 GLN HB3  1 1 
       10 19770 1 1 107 GLN HE21 H  -2.479  14.732   3.693 1.00 . A A . 159 GLN HE21 1 1 
       10 19771 1 1 107 GLN HE22 H  -2.977  15.384   5.215 1.00 . A A . 159 GLN HE22 1 1 
       10 19772 1 1 107 GLN HG2  H  -3.940  13.966   2.196 1.00 . A A . 159 GLN HG2  1 1 
       10 19773 1 1 107 GLN HG3  H  -5.587  13.579   2.692 1.00 . A A . 159 GLN HG3  1 1 
       10 19774 1 1 107 GLN N    N  -4.174  10.079   4.525 1.00 . A A . 159 GLN N    1 1 
       10 19775 1 1 107 GLN NE2  N  -3.148  14.866   4.401 1.00 . A A . 159 GLN NE2  1 1 
       10 19776 1 1 107 GLN O    O  -7.323  11.320   4.039 1.00 . A A . 159 GLN O    1 1 
       10 19777 1 1 107 GLN OE1  O  -5.231  14.422   5.086 1.00 . A A . 159 GLN OE1  1 1 
       10 19778 1 1 108 LYS C    C  -8.256   8.802   2.780 1.00 . A A . 160 LYS C    1 1 
       10 19779 1 1 108 LYS CA   C  -7.312   9.572   1.871 1.00 . A A . 160 LYS CA   1 1 
       10 19780 1 1 108 LYS CB   C  -6.836   8.706   0.723 1.00 . A A . 160 LYS CB   1 1 
       10 19781 1 1 108 LYS CD   C  -6.253  10.803  -0.424 1.00 . A A . 160 LYS CD   1 1 
       10 19782 1 1 108 LYS CE   C  -5.186  11.585  -1.105 1.00 . A A . 160 LYS CE   1 1 
       10 19783 1 1 108 LYS CG   C  -5.777   9.414  -0.078 1.00 . A A . 160 LYS CG   1 1 
       10 19784 1 1 108 LYS H    H  -5.276   9.704   2.337 1.00 . A A . 160 LYS H    1 1 
       10 19785 1 1 108 LYS HA   H  -7.809  10.434   1.457 1.00 . A A . 160 LYS HA   1 1 
       10 19786 1 1 108 LYS HB2  H  -6.421   7.788   1.116 1.00 . A A . 160 LYS HB2  1 1 
       10 19787 1 1 108 LYS HB3  H  -7.671   8.476   0.063 1.00 . A A . 160 LYS HB3  1 1 
       10 19788 1 1 108 LYS HD2  H  -7.104  10.731  -1.081 1.00 . A A . 160 LYS HD2  1 1 
       10 19789 1 1 108 LYS HD3  H  -6.524  11.310   0.483 1.00 . A A . 160 LYS HD3  1 1 
       10 19790 1 1 108 LYS HE2  H  -4.349  11.679  -0.432 1.00 . A A . 160 LYS HE2  1 1 
       10 19791 1 1 108 LYS HE3  H  -4.891  11.035  -1.970 1.00 . A A . 160 LYS HE3  1 1 
       10 19792 1 1 108 LYS HG2  H  -4.873   9.484   0.512 1.00 . A A . 160 LYS HG2  1 1 
       10 19793 1 1 108 LYS HG3  H  -5.582   8.869  -0.977 1.00 . A A . 160 LYS HG3  1 1 
       10 19794 1 1 108 LYS HZ1  H  -5.960  13.475  -0.666 1.00 . A A . 160 LYS HZ1  1 1 
       10 19795 1 1 108 LYS HZ2  H  -6.454  12.860  -2.169 1.00 . A A . 160 LYS HZ2  1 1 
       10 19796 1 1 108 LYS HZ3  H  -4.879  13.458  -1.973 1.00 . A A . 160 LYS HZ3  1 1 
       10 19797 1 1 108 LYS N    N  -6.164  10.034   2.601 1.00 . A A . 160 LYS N    1 1 
       10 19798 1 1 108 LYS NZ   N  -5.651  12.936  -1.507 1.00 . A A . 160 LYS NZ   1 1 
       10 19799 1 1 108 LYS O    O  -9.457   9.012   2.765 1.00 . A A . 160 LYS O    1 1 
       10 19800 1 1 109 ILE C    C  -9.093   7.830   5.584 1.00 . A A . 161 ILE C    1 1 
       10 19801 1 1 109 ILE CA   C  -8.474   7.043   4.454 1.00 . A A . 161 ILE CA   1 1 
       10 19802 1 1 109 ILE CB   C  -7.597   5.939   5.043 1.00 . A A . 161 ILE CB   1 1 
       10 19803 1 1 109 ILE CD1  C  -6.900   5.294   2.676 1.00 . A A . 161 ILE CD1  1 1 
       10 19804 1 1 109 ILE CG1  C  -6.466   5.678   4.084 1.00 . A A . 161 ILE CG1  1 1 
       10 19805 1 1 109 ILE CG2  C  -8.389   4.683   5.295 1.00 . A A . 161 ILE CG2  1 1 
       10 19806 1 1 109 ILE H    H  -6.709   7.886   3.631 1.00 . A A . 161 ILE H    1 1 
       10 19807 1 1 109 ILE HA   H  -9.247   6.586   3.852 1.00 . A A . 161 ILE HA   1 1 
       10 19808 1 1 109 ILE HB   H  -7.198   6.276   5.976 1.00 . A A . 161 ILE HB   1 1 
       10 19809 1 1 109 ILE HD11 H  -7.281   4.288   2.657 1.00 . A A . 161 ILE HD11 1 1 
       10 19810 1 1 109 ILE HD12 H  -6.054   5.365   2.010 1.00 . A A . 161 ILE HD12 1 1 
       10 19811 1 1 109 ILE HD13 H  -7.672   5.974   2.344 1.00 . A A . 161 ILE HD13 1 1 
       10 19812 1 1 109 ILE HG12 H  -5.902   6.602   4.008 1.00 . A A . 161 ILE HG12 1 1 
       10 19813 1 1 109 ILE HG13 H  -5.838   4.892   4.476 1.00 . A A . 161 ILE HG13 1 1 
       10 19814 1 1 109 ILE HG21 H  -8.424   4.106   4.388 1.00 . A A . 161 ILE HG21 1 1 
       10 19815 1 1 109 ILE HG22 H  -9.393   4.943   5.599 1.00 . A A . 161 ILE HG22 1 1 
       10 19816 1 1 109 ILE HG23 H  -7.913   4.105   6.073 1.00 . A A . 161 ILE HG23 1 1 
       10 19817 1 1 109 ILE N    N  -7.690   7.936   3.599 1.00 . A A . 161 ILE N    1 1 
       10 19818 1 1 109 ILE O    O -10.131   7.465   6.133 1.00 . A A . 161 ILE O    1 1 
       10 19819 1 1 110 ASN C    C -10.291  10.428   6.247 1.00 . A A . 162 ASN C    1 1 
       10 19820 1 1 110 ASN CA   C  -8.977   9.913   6.815 1.00 . A A . 162 ASN CA   1 1 
       10 19821 1 1 110 ASN CB   C  -7.959  11.039   6.991 1.00 . A A . 162 ASN CB   1 1 
       10 19822 1 1 110 ASN CG   C  -8.580  12.349   7.453 1.00 . A A . 162 ASN CG   1 1 
       10 19823 1 1 110 ASN H    H  -7.543   9.078   5.529 1.00 . A A . 162 ASN H    1 1 
       10 19824 1 1 110 ASN HA   H  -9.154   9.444   7.769 1.00 . A A . 162 ASN HA   1 1 
       10 19825 1 1 110 ASN HB2  H  -7.241  10.728   7.733 1.00 . A A . 162 ASN HB2  1 1 
       10 19826 1 1 110 ASN HB3  H  -7.443  11.198   6.047 1.00 . A A . 162 ASN HB3  1 1 
       10 19827 1 1 110 ASN HD21 H  -8.465  11.756   9.348 1.00 . A A . 162 ASN HD21 1 1 
       10 19828 1 1 110 ASN HD22 H  -9.149  13.327   9.088 1.00 . A A . 162 ASN HD22 1 1 
       10 19829 1 1 110 ASN N    N  -8.432   8.924   5.914 1.00 . A A . 162 ASN N    1 1 
       10 19830 1 1 110 ASN ND2  N  -8.748  12.493   8.759 1.00 . A A . 162 ASN ND2  1 1 
       10 19831 1 1 110 ASN O    O -11.175  10.874   6.976 1.00 . A A . 162 ASN O    1 1 
       10 19832 1 1 110 ASN OD1  O  -8.916  13.218   6.647 1.00 . A A . 162 ASN OD1  1 1 
       10 19833 1 1 111 GLU C    C -12.312   9.549   3.549 1.00 . A A . 163 GLU C    1 1 
       10 19834 1 1 111 GLU CA   C -11.614  10.735   4.221 1.00 . A A . 163 GLU CA   1 1 
       10 19835 1 1 111 GLU CB   C -11.246  11.768   3.172 1.00 . A A . 163 GLU CB   1 1 
       10 19836 1 1 111 GLU CD   C -10.208  14.029   2.719 1.00 . A A . 163 GLU CD   1 1 
       10 19837 1 1 111 GLU CG   C -10.400  12.905   3.714 1.00 . A A . 163 GLU CG   1 1 
       10 19838 1 1 111 GLU H    H  -9.663   9.924   4.414 1.00 . A A . 163 GLU H    1 1 
       10 19839 1 1 111 GLU HA   H -12.286  11.183   4.932 1.00 . A A . 163 GLU HA   1 1 
       10 19840 1 1 111 GLU HB2  H -10.698  11.279   2.383 1.00 . A A . 163 GLU HB2  1 1 
       10 19841 1 1 111 GLU HB3  H -12.152  12.176   2.770 1.00 . A A . 163 GLU HB3  1 1 
       10 19842 1 1 111 GLU HG2  H -10.879  13.302   4.595 1.00 . A A . 163 GLU HG2  1 1 
       10 19843 1 1 111 GLU HG3  H  -9.427  12.513   3.984 1.00 . A A . 163 GLU HG3  1 1 
       10 19844 1 1 111 GLU N    N -10.415  10.312   4.930 1.00 . A A . 163 GLU N    1 1 
       10 19845 1 1 111 GLU O    O -13.187   9.729   2.700 1.00 . A A . 163 GLU O    1 1 
       10 19846 1 1 111 GLU OE1  O -10.712  15.144   2.973 1.00 . A A . 163 GLU OE1  1 1 
       10 19847 1 1 111 GLU OE2  O  -9.553  13.811   1.681 1.00 . A A . 163 GLU OE2  1 1 
       10 19848 1 1 112 LEU C    C -13.951   7.000   3.605 1.00 . A A . 164 LEU C    1 1 
       10 19849 1 1 112 LEU CA   C -12.448   7.116   3.358 1.00 . A A . 164 LEU CA   1 1 
       10 19850 1 1 112 LEU CB   C -11.686   5.905   3.916 1.00 . A A . 164 LEU CB   1 1 
       10 19851 1 1 112 LEU CD1  C -12.515   4.593   1.967 1.00 . A A . 164 LEU CD1  1 1 
       10 19852 1 1 112 LEU CD2  C -10.964   3.572   3.467 1.00 . A A . 164 LEU CD2  1 1 
       10 19853 1 1 112 LEU CG   C -12.110   4.525   3.405 1.00 . A A . 164 LEU CG   1 1 
       10 19854 1 1 112 LEU H    H -11.211   8.279   4.601 1.00 . A A . 164 LEU H    1 1 
       10 19855 1 1 112 LEU HA   H -12.286   7.152   2.295 1.00 . A A . 164 LEU HA   1 1 
       10 19856 1 1 112 LEU HB2  H -10.639   6.036   3.683 1.00 . A A . 164 LEU HB2  1 1 
       10 19857 1 1 112 LEU HB3  H -11.791   5.908   4.979 1.00 . A A . 164 LEU HB3  1 1 
       10 19858 1 1 112 LEU HD11 H -11.774   5.147   1.428 1.00 . A A . 164 LEU HD11 1 1 
       10 19859 1 1 112 LEU HD12 H -13.471   5.087   1.882 1.00 . A A . 164 LEU HD12 1 1 
       10 19860 1 1 112 LEU HD13 H -12.585   3.595   1.562 1.00 . A A . 164 LEU HD13 1 1 
       10 19861 1 1 112 LEU HD21 H -10.440   3.651   2.526 1.00 . A A . 164 LEU HD21 1 1 
       10 19862 1 1 112 LEU HD22 H -11.329   2.563   3.606 1.00 . A A . 164 LEU HD22 1 1 
       10 19863 1 1 112 LEU HD23 H -10.303   3.841   4.277 1.00 . A A . 164 LEU HD23 1 1 
       10 19864 1 1 112 LEU HG   H -12.926   4.134   3.992 1.00 . A A . 164 LEU HG   1 1 
       10 19865 1 1 112 LEU N    N -11.909   8.344   3.927 1.00 . A A . 164 LEU N    1 1 
       10 19866 1 1 112 LEU O    O -14.427   7.067   4.740 1.00 . A A . 164 LEU O    1 1 
       10 19867 1 1 113 PRO C    C -16.640   5.554   3.384 1.00 . A A . 165 PRO C    1 1 
       10 19868 1 1 113 PRO CA   C -16.149   6.686   2.476 1.00 . A A . 165 PRO CA   1 1 
       10 19869 1 1 113 PRO CB   C -16.439   6.295   1.028 1.00 . A A . 165 PRO CB   1 1 
       10 19870 1 1 113 PRO CD   C -14.134   6.958   1.137 1.00 . A A . 165 PRO CD   1 1 
       10 19871 1 1 113 PRO CG   C -15.300   6.794   0.217 1.00 . A A . 165 PRO CG   1 1 
       10 19872 1 1 113 PRO HA   H -16.672   7.592   2.709 1.00 . A A . 165 PRO HA   1 1 
       10 19873 1 1 113 PRO HB2  H -16.510   5.226   0.967 1.00 . A A . 165 PRO HB2  1 1 
       10 19874 1 1 113 PRO HB3  H -17.371   6.741   0.714 1.00 . A A . 165 PRO HB3  1 1 
       10 19875 1 1 113 PRO HD2  H -13.399   6.167   0.984 1.00 . A A . 165 PRO HD2  1 1 
       10 19876 1 1 113 PRO HD3  H -13.676   7.906   0.976 1.00 . A A . 165 PRO HD3  1 1 
       10 19877 1 1 113 PRO HG2  H -15.061   6.078  -0.553 1.00 . A A . 165 PRO HG2  1 1 
       10 19878 1 1 113 PRO HG3  H -15.550   7.742  -0.226 1.00 . A A . 165 PRO HG3  1 1 
       10 19879 1 1 113 PRO N    N -14.697   6.878   2.493 1.00 . A A . 165 PRO N    1 1 
       10 19880 1 1 113 PRO O    O -15.855   4.811   3.969 1.00 . A A . 165 PRO O    1 1 
       10 19881 1 1 114 THR C    C -19.712   3.793   3.228 1.00 . A A . 166 THR C    1 1 
       10 19882 1 1 114 THR CA   C -18.597   4.304   4.130 1.00 . A A . 166 THR CA   1 1 
       10 19883 1 1 114 THR CB   C -19.169   4.699   5.504 1.00 . A A . 166 THR CB   1 1 
       10 19884 1 1 114 THR CG2  C -18.051   4.795   6.518 1.00 . A A . 166 THR CG2  1 1 
       10 19885 1 1 114 THR H    H -18.521   6.132   3.092 1.00 . A A . 166 THR H    1 1 
       10 19886 1 1 114 THR HA   H -17.857   3.529   4.273 1.00 . A A . 166 THR HA   1 1 
       10 19887 1 1 114 THR HB   H -19.861   3.933   5.824 1.00 . A A . 166 THR HB   1 1 
       10 19888 1 1 114 THR HG1  H -20.740   5.805   5.023 1.00 . A A . 166 THR HG1  1 1 
       10 19889 1 1 114 THR HG21 H -17.150   5.107   6.011 1.00 . A A . 166 THR HG21 1 1 
       10 19890 1 1 114 THR HG22 H -17.893   3.829   6.977 1.00 . A A . 166 THR HG22 1 1 
       10 19891 1 1 114 THR HG23 H -18.309   5.519   7.276 1.00 . A A . 166 THR HG23 1 1 
       10 19892 1 1 114 THR N    N -17.954   5.432   3.478 1.00 . A A . 166 THR N    1 1 
       10 19893 1 1 114 THR O    O -20.601   4.562   2.867 1.00 . A A . 166 THR O    1 1 
       10 19894 1 1 114 THR OG1  O -19.863   5.953   5.416 1.00 . A A . 166 THR OG1  1 1 
       10 19895 1 1 115 GLU C    C -22.040   2.209   2.234 1.00 . A A . 167 GLU C    1 1 
       10 19896 1 1 115 GLU CA   C -20.585   1.992   1.846 1.00 . A A . 167 GLU CA   1 1 
       10 19897 1 1 115 GLU CB   C -20.330   0.529   1.535 1.00 . A A . 167 GLU CB   1 1 
       10 19898 1 1 115 GLU CD   C -19.373  -1.025  -0.222 1.00 . A A . 167 GLU CD   1 1 
       10 19899 1 1 115 GLU CG   C -19.435   0.381   0.334 1.00 . A A . 167 GLU CG   1 1 
       10 19900 1 1 115 GLU H    H -19.006   1.912   3.264 1.00 . A A . 167 GLU H    1 1 
       10 19901 1 1 115 GLU HA   H -20.388   2.544   0.943 1.00 . A A . 167 GLU HA   1 1 
       10 19902 1 1 115 GLU HB2  H -19.845   0.069   2.379 1.00 . A A . 167 GLU HB2  1 1 
       10 19903 1 1 115 GLU HB3  H -21.266   0.031   1.335 1.00 . A A . 167 GLU HB3  1 1 
       10 19904 1 1 115 GLU HG2  H -19.798   1.036  -0.445 1.00 . A A . 167 GLU HG2  1 1 
       10 19905 1 1 115 GLU HG3  H -18.451   0.692   0.621 1.00 . A A . 167 GLU HG3  1 1 
       10 19906 1 1 115 GLU N    N -19.662   2.514   2.850 1.00 . A A . 167 GLU N    1 1 
       10 19907 1 1 115 GLU O    O -22.517   1.683   3.243 1.00 . A A . 167 GLU O    1 1 
       10 19908 1 1 115 GLU OE1  O -19.503  -1.991   0.548 1.00 . A A . 167 GLU OE1  1 1 
       10 19909 1 1 115 GLU OE2  O -19.178  -1.166  -1.448 1.00 . A A . 167 GLU OE2  1 1 
       10 19910 1 1 116 GLU C    C -24.977   2.096   1.654 1.00 . A A . 168 GLU C    1 1 
       10 19911 1 1 116 GLU CA   C -24.111   3.353   1.643 1.00 . A A . 168 GLU CA   1 1 
       10 19912 1 1 116 GLU CB   C -24.614   4.324   0.562 1.00 . A A . 168 GLU CB   1 1 
       10 19913 1 1 116 GLU CD   C -22.530   5.321  -0.519 1.00 . A A . 168 GLU CD   1 1 
       10 19914 1 1 116 GLU CG   C -23.754   5.557   0.357 1.00 . A A . 168 GLU CG   1 1 
       10 19915 1 1 116 GLU H    H -22.247   3.414   0.663 1.00 . A A . 168 GLU H    1 1 
       10 19916 1 1 116 GLU HA   H -24.187   3.833   2.607 1.00 . A A . 168 GLU HA   1 1 
       10 19917 1 1 116 GLU HB2  H -24.687   3.801  -0.378 1.00 . A A . 168 GLU HB2  1 1 
       10 19918 1 1 116 GLU HB3  H -25.591   4.664   0.849 1.00 . A A . 168 GLU HB3  1 1 
       10 19919 1 1 116 GLU HG2  H -24.360   6.322  -0.107 1.00 . A A . 168 GLU HG2  1 1 
       10 19920 1 1 116 GLU HG3  H -23.437   5.896   1.322 1.00 . A A . 168 GLU HG3  1 1 
       10 19921 1 1 116 GLU N    N -22.717   3.013   1.429 1.00 . A A . 168 GLU N    1 1 
       10 19922 1 1 116 GLU O    O -25.549   1.772   2.717 1.00 . A A . 168 GLU O    1 1 
       10 19923 1 1 116 GLU OXT  O -25.073   1.427   0.601 1.00 . A A . 168 GLU OXT  1 1 
       10 19924 1 1 116 GLU OE1  O -22.602   5.595  -1.734 1.00 . A A . 168 GLU OE1  1 1 
       10 19925 1 1 116 GLU OE2  O -21.491   4.864  -0.002 1.00 . A A . 168 GLU OE2  1 1 
       10 19926 2 2   1 .   CAA  C  12.552   0.020  -2.750 1.00 . B A . 201 MQO CAA  1 1 
       10 19927 2 2   1 .   CAB  C  15.559  -2.032   1.290 1.00 . B A . 201 MQO CAB  1 1 
       10 19928 2 2   1 .   CAF  C  15.324  -0.853   0.359 1.00 . B A . 201 MQO CAF  1 1 
       10 19929 2 2   1 .   CAG  C  16.390  -0.024   0.049 1.00 . B A . 201 MQO CAG  1 1 
       10 19930 2 2   1 .   CAI  C  17.114   2.935  -1.923 1.00 . B A . 201 MQO CAI  1 1 
       10 19931 2 2   1 .   CAJ  C  14.058  -0.603  -0.183 1.00 . B A . 201 MQO CAJ  1 1 
       10 19932 2 2   1 .   CAK  C  17.291   1.863  -1.085 1.00 . B A . 201 MQO CAK  1 1 
       10 19933 2 2   1 .   CAL  C  13.887   0.491  -1.029 1.00 . B A . 201 MQO CAL  1 1 
       10 19934 2 2   1 .   CAM  C  15.861   3.195  -2.460 1.00 . B A . 201 MQO CAM  1 1 
       10 19935 2 2   1 .   CAN  C  16.217   1.057  -0.791 1.00 . B A . 201 MQO CAN  1 1 
       10 19936 2 2   1 .   CAO  C  14.965   1.326  -1.334 1.00 . B A . 201 MQO CAO  1 1 
       10 19937 2 2   1 .   HA1  H  13.247   0.409  -3.481 1.00 . B A . 201 MQO HA1  1 1 
       10 19938 2 2   1 .   HA2  H  11.539   0.100  -3.125 1.00 . B A . 201 MQO HA2  1 1 
       10 19939 2 2   1 .   HA3  H  12.791  -1.014  -2.566 1.00 . B A . 201 MQO HA3  1 1 
       10 19940 2 2   1 .   HAG  H  17.363  -0.225   0.466 1.00 . B A . 201 MQO HAG  1 1 
       10 19941 2 2   1 .   HAH  H  13.783   2.614  -2.593 1.00 . B A . 201 MQO HAH  1 1 
       10 19942 2 2   1 .   HAI  H  17.949   3.577  -2.163 1.00 . B A . 201 MQO HAI  1 1 
       10 19943 2 2   1 .   HAJ  H  13.204  -1.248   0.057 1.00 . B A . 201 MQO HAJ  1 1 
       10 19944 2 2   1 .   HAM  H  15.743   4.044  -3.116 1.00 . B A . 201 MQO HAM  1 1 
       10 19945 2 2   1 .   HB1  H  15.817  -2.907   0.709 1.00 . B A . 201 MQO HB1  1 1 
       10 19946 2 2   1 .   HB2  H  14.665  -2.222   1.862 1.00 . B A . 201 MQO HB2  1 1 
       10 19947 2 2   1 .   HB3  H  16.370  -1.797   1.962 1.00 . B A . 201 MQO HB3  1 1 
       10 19948 2 2   1 .   NAH  N  14.755   2.399  -2.182 1.00 . B A . 201 MQO NAH  1 1 
       10 19949 2 2   1 .   OAC  O  18.400   1.624  -0.600 1.00 . B A . 201 MQO OAC  1 1 
       10 19950 2 2   1 .   OAE  O  12.663   0.737  -1.584 1.00 . B A . 201 MQO OAE  1 1 
       11 19951 1 1   1 PRO C    C -21.345 -19.691  -0.619 1.00 . A A .  53 PRO C    1 1 
       11 19952 1 1   1 PRO CA   C -22.509 -20.459  -1.219 1.00 . A A .  53 PRO CA   1 1 
       11 19953 1 1   1 PRO CB   C -23.291 -21.181  -0.128 1.00 . A A .  53 PRO CB   1 1 
       11 19954 1 1   1 PRO CD   C -21.845 -22.677  -1.335 1.00 . A A .  53 PRO CD   1 1 
       11 19955 1 1   1 PRO CG   C -23.034 -22.626  -0.402 1.00 . A A .  53 PRO CG   1 1 
       11 19956 1 1   1 PRO H2   H -21.127 -21.063  -2.556 1.00 . A A .  53 PRO H2   1 1 
       11 19957 1 1   1 PRO H3   H -22.663 -21.465  -2.962 1.00 . A A .  53 PRO H3   1 1 
       11 19958 1 1   1 PRO HA   H -23.158 -19.780  -1.751 1.00 . A A .  53 PRO HA   1 1 
       11 19959 1 1   1 PRO HB2  H -22.919 -20.885   0.843 1.00 . A A .  53 PRO HB2  1 1 
       11 19960 1 1   1 PRO HB3  H -24.340 -20.943  -0.210 1.00 . A A .  53 PRO HB3  1 1 
       11 19961 1 1   1 PRO HD2  H -20.921 -22.638  -0.769 1.00 . A A .  53 PRO HD2  1 1 
       11 19962 1 1   1 PRO HD3  H -21.879 -23.564  -1.948 1.00 . A A .  53 PRO HD3  1 1 
       11 19963 1 1   1 PRO HG2  H -22.808 -23.139   0.522 1.00 . A A .  53 PRO HG2  1 1 
       11 19964 1 1   1 PRO HG3  H -23.899 -23.068  -0.875 1.00 . A A .  53 PRO HG3  1 1 
       11 19965 1 1   1 PRO N    N -21.992 -21.469  -2.154 1.00 . A A .  53 PRO N    1 1 
       11 19966 1 1   1 PRO O    O -20.245 -19.725  -1.167 1.00 . A A .  53 PRO O    1 1 
       11 19967 1 1   2 ASN C    C -20.042 -17.122   0.312 1.00 . A A .  54 ASN C    1 1 
       11 19968 1 1   2 ASN CA   C -20.538 -18.264   1.192 1.00 . A A .  54 ASN CA   1 1 
       11 19969 1 1   2 ASN CB   C -19.382 -19.194   1.597 1.00 . A A .  54 ASN CB   1 1 
       11 19970 1 1   2 ASN CG   C -18.281 -18.480   2.369 1.00 . A A .  54 ASN CG   1 1 
       11 19971 1 1   2 ASN H    H -22.496 -19.012   0.873 1.00 . A A .  54 ASN H    1 1 
       11 19972 1 1   2 ASN HA   H -20.977 -17.842   2.085 1.00 . A A .  54 ASN HA   1 1 
       11 19973 1 1   2 ASN HB2  H -19.773 -19.982   2.224 1.00 . A A .  54 ASN HB2  1 1 
       11 19974 1 1   2 ASN HB3  H -18.954 -19.635   0.706 1.00 . A A .  54 ASN HB3  1 1 
       11 19975 1 1   2 ASN HD21 H -19.183 -18.914   4.088 1.00 . A A .  54 ASN HD21 1 1 
       11 19976 1 1   2 ASN HD22 H -17.701 -18.024   4.211 1.00 . A A .  54 ASN HD22 1 1 
       11 19977 1 1   2 ASN N    N -21.584 -19.016   0.501 1.00 . A A .  54 ASN N    1 1 
       11 19978 1 1   2 ASN ND2  N -18.398 -18.466   3.687 1.00 . A A .  54 ASN ND2  1 1 
       11 19979 1 1   2 ASN O    O -19.012 -17.225  -0.359 1.00 . A A .  54 ASN O    1 1 
       11 19980 1 1   2 ASN OD1  O -17.331 -17.951   1.789 1.00 . A A .  54 ASN OD1  1 1 
       11 19981 1 1   3 LYS C    C -20.145 -13.694   0.402 1.00 . A A .  55 LYS C    1 1 
       11 19982 1 1   3 LYS CA   C -20.459 -14.878  -0.504 1.00 . A A .  55 LYS CA   1 1 
       11 19983 1 1   3 LYS CB   C -21.606 -14.517  -1.454 1.00 . A A .  55 LYS CB   1 1 
       11 19984 1 1   3 LYS CD   C -22.493 -12.950  -3.207 1.00 . A A .  55 LYS CD   1 1 
       11 19985 1 1   3 LYS CE   C -22.172 -11.792  -4.139 1.00 . A A .  55 LYS CE   1 1 
       11 19986 1 1   3 LYS CG   C -21.294 -13.336  -2.361 1.00 . A A .  55 LYS CG   1 1 
       11 19987 1 1   3 LYS H    H -21.631 -16.028   0.827 1.00 . A A .  55 LYS H    1 1 
       11 19988 1 1   3 LYS HA   H -19.581 -15.120  -1.084 1.00 . A A .  55 LYS HA   1 1 
       11 19989 1 1   3 LYS HB2  H -21.828 -15.372  -2.074 1.00 . A A .  55 LYS HB2  1 1 
       11 19990 1 1   3 LYS HB3  H -22.478 -14.272  -0.867 1.00 . A A .  55 LYS HB3  1 1 
       11 19991 1 1   3 LYS HD2  H -22.792 -13.802  -3.799 1.00 . A A .  55 LYS HD2  1 1 
       11 19992 1 1   3 LYS HD3  H -23.305 -12.660  -2.554 1.00 . A A .  55 LYS HD3  1 1 
       11 19993 1 1   3 LYS HE2  H -21.393 -12.102  -4.820 1.00 . A A .  55 LYS HE2  1 1 
       11 19994 1 1   3 LYS HE3  H -23.061 -11.543  -4.702 1.00 . A A .  55 LYS HE3  1 1 
       11 19995 1 1   3 LYS HG2  H -21.011 -12.491  -1.751 1.00 . A A .  55 LYS HG2  1 1 
       11 19996 1 1   3 LYS HG3  H -20.475 -13.601  -3.013 1.00 . A A .  55 LYS HG3  1 1 
       11 19997 1 1   3 LYS HZ1  H -22.353 -10.383  -2.601 1.00 . A A .  55 LYS HZ1  1 1 
       11 19998 1 1   3 LYS HZ2  H -21.713  -9.756  -4.036 1.00 . A A .  55 LYS HZ2  1 1 
       11 19999 1 1   3 LYS HZ3  H -20.749 -10.726  -3.037 1.00 . A A .  55 LYS HZ3  1 1 
       11 20000 1 1   3 LYS N    N -20.806 -16.044   0.289 1.00 . A A .  55 LYS N    1 1 
       11 20001 1 1   3 LYS NZ   N -21.714 -10.583  -3.401 1.00 . A A .  55 LYS NZ   1 1 
       11 20002 1 1   3 LYS O    O -21.052 -13.054   0.940 1.00 . A A .  55 LYS O    1 1 
       11 20003 1 1   4 PRO C    C -18.786 -10.940   0.661 1.00 . A A .  56 PRO C    1 1 
       11 20004 1 1   4 PRO CA   C -18.423 -12.238   1.375 1.00 . A A .  56 PRO CA   1 1 
       11 20005 1 1   4 PRO CB   C -16.902 -12.403   1.472 1.00 . A A .  56 PRO CB   1 1 
       11 20006 1 1   4 PRO CD   C -17.716 -14.198   0.110 1.00 . A A .  56 PRO CD   1 1 
       11 20007 1 1   4 PRO CG   C -16.533 -13.304   0.344 1.00 . A A .  56 PRO CG   1 1 
       11 20008 1 1   4 PRO HA   H -18.855 -12.235   2.365 1.00 . A A .  56 PRO HA   1 1 
       11 20009 1 1   4 PRO HB2  H -16.427 -11.437   1.378 1.00 . A A .  56 PRO HB2  1 1 
       11 20010 1 1   4 PRO HB3  H -16.647 -12.842   2.426 1.00 . A A .  56 PRO HB3  1 1 
       11 20011 1 1   4 PRO HD2  H -17.826 -14.409  -0.944 1.00 . A A .  56 PRO HD2  1 1 
       11 20012 1 1   4 PRO HD3  H -17.614 -15.116   0.670 1.00 . A A .  56 PRO HD3  1 1 
       11 20013 1 1   4 PRO HG2  H -16.328 -12.718  -0.540 1.00 . A A .  56 PRO HG2  1 1 
       11 20014 1 1   4 PRO HG3  H -15.667 -13.891   0.613 1.00 . A A .  56 PRO HG3  1 1 
       11 20015 1 1   4 PRO N    N -18.854 -13.405   0.607 1.00 . A A .  56 PRO N    1 1 
       11 20016 1 1   4 PRO O    O -18.450 -10.748  -0.512 1.00 . A A .  56 PRO O    1 1 
       11 20017 1 1   5 LYS C    C -18.742  -7.844   0.674 1.00 . A A .  57 LYS C    1 1 
       11 20018 1 1   5 LYS CA   C -19.926  -8.803   0.782 1.00 . A A .  57 LYS CA   1 1 
       11 20019 1 1   5 LYS CB   C -21.047  -8.188   1.623 1.00 . A A .  57 LYS CB   1 1 
       11 20020 1 1   5 LYS CD   C -22.881  -6.478   1.774 1.00 . A A .  57 LYS CD   1 1 
       11 20021 1 1   5 LYS CE   C -23.547  -5.299   1.086 1.00 . A A .  57 LYS CE   1 1 
       11 20022 1 1   5 LYS CG   C -21.672  -6.960   0.991 1.00 . A A .  57 LYS CG   1 1 
       11 20023 1 1   5 LYS H    H -19.734 -10.277   2.288 1.00 . A A .  57 LYS H    1 1 
       11 20024 1 1   5 LYS HA   H -20.300  -9.005  -0.211 1.00 . A A .  57 LYS HA   1 1 
       11 20025 1 1   5 LYS HB2  H -21.821  -8.927   1.766 1.00 . A A .  57 LYS HB2  1 1 
       11 20026 1 1   5 LYS HB3  H -20.646  -7.907   2.586 1.00 . A A .  57 LYS HB3  1 1 
       11 20027 1 1   5 LYS HD2  H -23.593  -7.286   1.855 1.00 . A A .  57 LYS HD2  1 1 
       11 20028 1 1   5 LYS HD3  H -22.561  -6.174   2.761 1.00 . A A .  57 LYS HD3  1 1 
       11 20029 1 1   5 LYS HE2  H -24.419  -5.012   1.654 1.00 . A A .  57 LYS HE2  1 1 
       11 20030 1 1   5 LYS HE3  H -22.851  -4.474   1.058 1.00 . A A .  57 LYS HE3  1 1 
       11 20031 1 1   5 LYS HG2  H -20.938  -6.171   0.965 1.00 . A A .  57 LYS HG2  1 1 
       11 20032 1 1   5 LYS HG3  H -21.979  -7.202  -0.015 1.00 . A A .  57 LYS HG3  1 1 
       11 20033 1 1   5 LYS HZ1  H -24.631  -6.430  -0.299 1.00 . A A .  57 LYS HZ1  1 1 
       11 20034 1 1   5 LYS HZ2  H -23.134  -5.889  -0.877 1.00 . A A .  57 LYS HZ2  1 1 
       11 20035 1 1   5 LYS HZ3  H -24.429  -4.809  -0.745 1.00 . A A .  57 LYS HZ3  1 1 
       11 20036 1 1   5 LYS N    N -19.495 -10.067   1.359 1.00 . A A .  57 LYS N    1 1 
       11 20037 1 1   5 LYS NZ   N -23.963  -5.629  -0.304 1.00 . A A .  57 LYS NZ   1 1 
       11 20038 1 1   5 LYS O    O -18.316  -7.246   1.665 1.00 . A A .  57 LYS O    1 1 
       11 20039 1 1   6 ARG C    C -17.297  -5.441  -0.665 1.00 . A A .  58 ARG C    1 1 
       11 20040 1 1   6 ARG CA   C -17.009  -6.937  -0.774 1.00 . A A .  58 ARG CA   1 1 
       11 20041 1 1   6 ARG CB   C -16.433  -7.288  -2.155 1.00 . A A .  58 ARG CB   1 1 
       11 20042 1 1   6 ARG CD   C -14.754  -5.582  -2.954 1.00 . A A .  58 ARG CD   1 1 
       11 20043 1 1   6 ARG CG   C -14.964  -6.939  -2.314 1.00 . A A .  58 ARG CG   1 1 
       11 20044 1 1   6 ARG CZ   C -14.374  -4.769  -5.245 1.00 . A A .  58 ARG CZ   1 1 
       11 20045 1 1   6 ARG H    H -18.674  -8.133  -1.300 1.00 . A A .  58 ARG H    1 1 
       11 20046 1 1   6 ARG HA   H -16.289  -7.208  -0.015 1.00 . A A .  58 ARG HA   1 1 
       11 20047 1 1   6 ARG HB2  H -16.545  -8.347  -2.326 1.00 . A A .  58 ARG HB2  1 1 
       11 20048 1 1   6 ARG HB3  H -16.988  -6.751  -2.910 1.00 . A A .  58 ARG HB3  1 1 
       11 20049 1 1   6 ARG HD2  H -15.448  -4.881  -2.512 1.00 . A A .  58 ARG HD2  1 1 
       11 20050 1 1   6 ARG HD3  H -13.744  -5.259  -2.755 1.00 . A A .  58 ARG HD3  1 1 
       11 20051 1 1   6 ARG HE   H -15.595  -6.285  -4.754 1.00 . A A .  58 ARG HE   1 1 
       11 20052 1 1   6 ARG HG2  H -14.505  -6.931  -1.339 1.00 . A A .  58 ARG HG2  1 1 
       11 20053 1 1   6 ARG HG3  H -14.491  -7.693  -2.927 1.00 . A A .  58 ARG HG3  1 1 
       11 20054 1 1   6 ARG HH11 H -13.274  -3.855  -3.816 1.00 . A A .  58 ARG HH11 1 1 
       11 20055 1 1   6 ARG HH12 H -13.041  -3.242  -5.426 1.00 . A A .  58 ARG HH12 1 1 
       11 20056 1 1   6 ARG HH21 H -15.303  -5.493  -6.899 1.00 . A A .  58 ARG HH21 1 1 
       11 20057 1 1   6 ARG HH22 H -14.200  -4.180  -7.177 1.00 . A A .  58 ARG HH22 1 1 
       11 20058 1 1   6 ARG N    N -18.220  -7.708  -0.537 1.00 . A A .  58 ARG N    1 1 
       11 20059 1 1   6 ARG NE   N -14.967  -5.610  -4.399 1.00 . A A .  58 ARG NE   1 1 
       11 20060 1 1   6 ARG NH1  N -13.494  -3.887  -4.789 1.00 . A A .  58 ARG NH1  1 1 
       11 20061 1 1   6 ARG NH2  N -14.645  -4.819  -6.543 1.00 . A A .  58 ARG NH2  1 1 
       11 20062 1 1   6 ARG O    O -18.010  -4.876  -1.495 1.00 . A A .  58 ARG O    1 1 
       11 20063 1 1   7 GLN C    C -16.193  -2.581  -0.439 1.00 . A A .  59 GLN C    1 1 
       11 20064 1 1   7 GLN CA   C -16.935  -3.382   0.612 1.00 . A A .  59 GLN CA   1 1 
       11 20065 1 1   7 GLN CB   C -16.449  -3.005   2.010 1.00 . A A .  59 GLN CB   1 1 
       11 20066 1 1   7 GLN CD   C -18.649  -3.409   3.176 1.00 . A A .  59 GLN CD   1 1 
       11 20067 1 1   7 GLN CG   C -17.170  -3.734   3.122 1.00 . A A .  59 GLN CG   1 1 
       11 20068 1 1   7 GLN H    H -16.187  -5.331   0.996 1.00 . A A .  59 GLN H    1 1 
       11 20069 1 1   7 GLN HA   H -17.985  -3.162   0.525 1.00 . A A .  59 GLN HA   1 1 
       11 20070 1 1   7 GLN HB2  H -15.396  -3.229   2.086 1.00 . A A .  59 GLN HB2  1 1 
       11 20071 1 1   7 GLN HB3  H -16.591  -1.955   2.157 1.00 . A A .  59 GLN HB3  1 1 
       11 20072 1 1   7 GLN HE21 H -19.062  -4.953   2.001 1.00 . A A .  59 GLN HE21 1 1 
       11 20073 1 1   7 GLN HE22 H -20.419  -4.004   2.506 1.00 . A A .  59 GLN HE22 1 1 
       11 20074 1 1   7 GLN HG2  H -17.056  -4.784   2.961 1.00 . A A .  59 GLN HG2  1 1 
       11 20075 1 1   7 GLN HG3  H -16.720  -3.461   4.065 1.00 . A A .  59 GLN HG3  1 1 
       11 20076 1 1   7 GLN N    N -16.748  -4.813   0.373 1.00 . A A .  59 GLN N    1 1 
       11 20077 1 1   7 GLN NE2  N -19.457  -4.204   2.496 1.00 . A A .  59 GLN NE2  1 1 
       11 20078 1 1   7 GLN O    O -15.040  -2.200  -0.259 1.00 . A A .  59 GLN O    1 1 
       11 20079 1 1   7 GLN OE1  O -19.064  -2.460   3.842 1.00 . A A .  59 GLN OE1  1 1 
       11 20080 1 1   8 THR C    C -16.031  -0.368  -2.811 1.00 . A A .  60 THR C    1 1 
       11 20081 1 1   8 THR CA   C -16.250  -1.869  -2.735 1.00 . A A .  60 THR CA   1 1 
       11 20082 1 1   8 THR CB   C -17.082  -2.304  -3.953 1.00 . A A .  60 THR CB   1 1 
       11 20083 1 1   8 THR CG2  C -16.383  -1.950  -5.262 1.00 . A A .  60 THR CG2  1 1 
       11 20084 1 1   8 THR H    H -17.873  -2.362  -1.479 1.00 . A A .  60 THR H    1 1 
       11 20085 1 1   8 THR HA   H -15.284  -2.363  -2.790 1.00 . A A .  60 THR HA   1 1 
       11 20086 1 1   8 THR HB   H -18.026  -1.787  -3.917 1.00 . A A .  60 THR HB   1 1 
       11 20087 1 1   8 THR HG1  H -17.583  -3.961  -2.995 1.00 . A A .  60 THR HG1  1 1 
       11 20088 1 1   8 THR HG21 H -16.130  -0.892  -5.265 1.00 . A A .  60 THR HG21 1 1 
       11 20089 1 1   8 THR HG22 H -17.040  -2.166  -6.091 1.00 . A A .  60 THR HG22 1 1 
       11 20090 1 1   8 THR HG23 H -15.480  -2.534  -5.358 1.00 . A A .  60 THR HG23 1 1 
       11 20091 1 1   8 THR N    N -16.887  -2.295  -1.514 1.00 . A A .  60 THR N    1 1 
       11 20092 1 1   8 THR O    O -15.144   0.055  -3.505 1.00 . A A .  60 THR O    1 1 
       11 20093 1 1   8 THR OG1  O -17.323  -3.716  -3.896 1.00 . A A .  60 THR OG1  1 1 
       11 20094 1 1   9 ASN C    C -15.485   2.470  -1.578 1.00 . A A .  61 ASN C    1 1 
       11 20095 1 1   9 ASN CA   C -16.692   1.894  -2.327 1.00 . A A .  61 ASN CA   1 1 
       11 20096 1 1   9 ASN CB   C -17.978   2.633  -1.957 1.00 . A A .  61 ASN CB   1 1 
       11 20097 1 1   9 ASN CG   C -18.177   2.843  -0.467 1.00 . A A .  61 ASN CG   1 1 
       11 20098 1 1   9 ASN H    H -17.466   0.088  -1.482 1.00 . A A .  61 ASN H    1 1 
       11 20099 1 1   9 ASN HA   H -16.518   2.044  -3.389 1.00 . A A .  61 ASN HA   1 1 
       11 20100 1 1   9 ASN HB2  H -17.962   3.596  -2.434 1.00 . A A .  61 ASN HB2  1 1 
       11 20101 1 1   9 ASN HB3  H -18.822   2.071  -2.334 1.00 . A A .  61 ASN HB3  1 1 
       11 20102 1 1   9 ASN HD21 H -19.171   4.522  -0.835 1.00 . A A .  61 ASN HD21 1 1 
       11 20103 1 1   9 ASN HD22 H -19.005   4.093   0.832 1.00 . A A .  61 ASN HD22 1 1 
       11 20104 1 1   9 ASN N    N -16.814   0.446  -2.123 1.00 . A A .  61 ASN N    1 1 
       11 20105 1 1   9 ASN ND2  N -18.849   3.929  -0.120 1.00 . A A .  61 ASN ND2  1 1 
       11 20106 1 1   9 ASN O    O -14.841   3.404  -2.054 1.00 . A A .  61 ASN O    1 1 
       11 20107 1 1   9 ASN OD1  O -17.744   2.043   0.360 1.00 . A A .  61 ASN OD1  1 1 
       11 20108 1 1  10 GLN C    C -12.753   1.724  -0.460 1.00 . A A .  62 GLN C    1 1 
       11 20109 1 1  10 GLN CA   C -13.950   2.256   0.299 1.00 . A A .  62 GLN CA   1 1 
       11 20110 1 1  10 GLN CB   C -13.959   1.650   1.684 1.00 . A A .  62 GLN CB   1 1 
       11 20111 1 1  10 GLN CD   C -15.667   1.399   3.517 1.00 . A A .  62 GLN CD   1 1 
       11 20112 1 1  10 GLN CG   C -14.885   2.350   2.638 1.00 . A A .  62 GLN CG   1 1 
       11 20113 1 1  10 GLN H    H -15.802   1.273  -0.012 1.00 . A A .  62 GLN H    1 1 
       11 20114 1 1  10 GLN HA   H -13.877   3.338   0.388 1.00 . A A .  62 GLN HA   1 1 
       11 20115 1 1  10 GLN HB2  H -14.254   0.623   1.610 1.00 . A A .  62 GLN HB2  1 1 
       11 20116 1 1  10 GLN HB3  H -12.955   1.709   2.086 1.00 . A A .  62 GLN HB3  1 1 
       11 20117 1 1  10 GLN HE21 H -15.685   2.740   4.983 1.00 . A A .  62 GLN HE21 1 1 
       11 20118 1 1  10 GLN HE22 H -16.502   1.249   5.313 1.00 . A A .  62 GLN HE22 1 1 
       11 20119 1 1  10 GLN HG2  H -14.287   2.989   3.269 1.00 . A A .  62 GLN HG2  1 1 
       11 20120 1 1  10 GLN HG3  H -15.569   2.951   2.067 1.00 . A A .  62 GLN HG3  1 1 
       11 20121 1 1  10 GLN N    N -15.178   1.915  -0.413 1.00 . A A .  62 GLN N    1 1 
       11 20122 1 1  10 GLN NE2  N -15.981   1.837   4.726 1.00 . A A .  62 GLN NE2  1 1 
       11 20123 1 1  10 GLN O    O -11.737   2.393  -0.601 1.00 . A A .  62 GLN O    1 1 
       11 20124 1 1  10 GLN OE1  O -15.978   0.279   3.116 1.00 . A A .  62 GLN OE1  1 1 
       11 20125 1 1  11 LEU C    C -11.735   0.578  -3.075 1.00 . A A .  63 LEU C    1 1 
       11 20126 1 1  11 LEU CA   C -11.889  -0.154  -1.751 1.00 . A A .  63 LEU CA   1 1 
       11 20127 1 1  11 LEU CB   C -12.310  -1.601  -1.955 1.00 . A A .  63 LEU CB   1 1 
       11 20128 1 1  11 LEU CD1  C -12.646  -3.833  -0.964 1.00 . A A .  63 LEU CD1  1 1 
       11 20129 1 1  11 LEU CD2  C -10.518  -2.677  -0.621 1.00 . A A .  63 LEU CD2  1 1 
       11 20130 1 1  11 LEU CG   C -12.007  -2.498  -0.769 1.00 . A A .  63 LEU CG   1 1 
       11 20131 1 1  11 LEU H    H -13.710   0.001  -0.704 1.00 . A A .  63 LEU H    1 1 
       11 20132 1 1  11 LEU HA   H -10.941  -0.135  -1.225 1.00 . A A .  63 LEU HA   1 1 
       11 20133 1 1  11 LEU HB2  H -13.372  -1.624  -2.133 1.00 . A A .  63 LEU HB2  1 1 
       11 20134 1 1  11 LEU HB3  H -11.813  -1.995  -2.816 1.00 . A A .  63 LEU HB3  1 1 
       11 20135 1 1  11 LEU HD11 H -12.180  -4.290  -1.802 1.00 . A A .  63 LEU HD11 1 1 
       11 20136 1 1  11 LEU HD12 H -13.703  -3.710  -1.155 1.00 . A A .  63 LEU HD12 1 1 
       11 20137 1 1  11 LEU HD13 H -12.500  -4.444  -0.086 1.00 . A A .  63 LEU HD13 1 1 
       11 20138 1 1  11 LEU HD21 H -10.049  -1.722  -0.626 1.00 . A A .  63 LEU HD21 1 1 
       11 20139 1 1  11 LEU HD22 H -10.141  -3.267  -1.443 1.00 . A A .  63 LEU HD22 1 1 
       11 20140 1 1  11 LEU HD23 H -10.305  -3.179   0.312 1.00 . A A .  63 LEU HD23 1 1 
       11 20141 1 1  11 LEU HG   H -12.394  -2.055   0.136 1.00 . A A .  63 LEU HG   1 1 
       11 20142 1 1  11 LEU N    N -12.893   0.496  -0.926 1.00 . A A .  63 LEU N    1 1 
       11 20143 1 1  11 LEU O    O -10.630   0.762  -3.568 1.00 . A A .  63 LEU O    1 1 
       11 20144 1 1  12 GLN C    C -12.047   3.087  -4.466 1.00 . A A .  64 GLN C    1 1 
       11 20145 1 1  12 GLN CA   C -12.893   1.882  -4.775 1.00 . A A .  64 GLN CA   1 1 
       11 20146 1 1  12 GLN CB   C -14.316   2.344  -5.060 1.00 . A A .  64 GLN CB   1 1 
       11 20147 1 1  12 GLN CD   C -16.143   2.740  -6.718 1.00 . A A .  64 GLN CD   1 1 
       11 20148 1 1  12 GLN CG   C -14.791   2.109  -6.462 1.00 . A A .  64 GLN CG   1 1 
       11 20149 1 1  12 GLN H    H -13.712   0.654  -3.275 1.00 . A A .  64 GLN H    1 1 
       11 20150 1 1  12 GLN HA   H -12.497   1.365  -5.633 1.00 . A A .  64 GLN HA   1 1 
       11 20151 1 1  12 GLN HB2  H -14.982   1.819  -4.402 1.00 . A A .  64 GLN HB2  1 1 
       11 20152 1 1  12 GLN HB3  H -14.381   3.394  -4.867 1.00 . A A .  64 GLN HB3  1 1 
       11 20153 1 1  12 GLN HE21 H -15.709   4.194  -5.444 1.00 . A A .  64 GLN HE21 1 1 
       11 20154 1 1  12 GLN HE22 H -17.280   4.275  -6.175 1.00 . A A .  64 GLN HE22 1 1 
       11 20155 1 1  12 GLN HG2  H -14.075   2.520  -7.146 1.00 . A A .  64 GLN HG2  1 1 
       11 20156 1 1  12 GLN HG3  H -14.872   1.061  -6.607 1.00 . A A .  64 GLN HG3  1 1 
       11 20157 1 1  12 GLN N    N -12.861   0.987  -3.633 1.00 . A A .  64 GLN N    1 1 
       11 20158 1 1  12 GLN NE2  N -16.403   3.849  -6.052 1.00 . A A .  64 GLN NE2  1 1 
       11 20159 1 1  12 GLN O    O -11.081   3.338  -5.132 1.00 . A A .  64 GLN O    1 1 
       11 20160 1 1  12 GLN OE1  O -16.940   2.246  -7.513 1.00 . A A .  64 GLN OE1  1 1 
       11 20161 1 1  13 TYR C    C -10.188   4.637  -2.821 1.00 . A A .  65 TYR C    1 1 
       11 20162 1 1  13 TYR CA   C -11.674   4.967  -2.958 1.00 . A A .  65 TYR CA   1 1 
       11 20163 1 1  13 TYR CB   C -12.268   5.410  -1.624 1.00 . A A .  65 TYR CB   1 1 
       11 20164 1 1  13 TYR CD1  C -10.600   6.603  -0.226 1.00 . A A .  65 TYR CD1  1 1 
       11 20165 1 1  13 TYR CD2  C -12.181   7.913  -1.424 1.00 . A A .  65 TYR CD2  1 1 
       11 20166 1 1  13 TYR CE1  C -10.034   7.730   0.278 1.00 . A A .  65 TYR CE1  1 1 
       11 20167 1 1  13 TYR CE2  C -11.611   9.065  -0.923 1.00 . A A .  65 TYR CE2  1 1 
       11 20168 1 1  13 TYR CG   C -11.673   6.667  -1.084 1.00 . A A .  65 TYR CG   1 1 
       11 20169 1 1  13 TYR CZ   C -10.534   8.969  -0.074 1.00 . A A .  65 TYR CZ   1 1 
       11 20170 1 1  13 TYR H    H -13.234   3.548  -2.938 1.00 . A A .  65 TYR H    1 1 
       11 20171 1 1  13 TYR HA   H -11.781   5.770  -3.677 1.00 . A A .  65 TYR HA   1 1 
       11 20172 1 1  13 TYR HB2  H -13.324   5.568  -1.745 1.00 . A A .  65 TYR HB2  1 1 
       11 20173 1 1  13 TYR HB3  H -12.111   4.635  -0.891 1.00 . A A .  65 TYR HB3  1 1 
       11 20174 1 1  13 TYR HD1  H -10.189   5.643   0.033 1.00 . A A .  65 TYR HD1  1 1 
       11 20175 1 1  13 TYR HD2  H -13.028   7.976  -2.091 1.00 . A A .  65 TYR HD2  1 1 
       11 20176 1 1  13 TYR HE1  H  -9.204   7.638   0.957 1.00 . A A .  65 TYR HE1  1 1 
       11 20177 1 1  13 TYR HE2  H -11.993  10.031  -1.218 1.00 . A A .  65 TYR HE2  1 1 
       11 20178 1 1  13 TYR HH   H -10.462  10.397   1.209 1.00 . A A .  65 TYR HH   1 1 
       11 20179 1 1  13 TYR N    N -12.419   3.808  -3.423 1.00 . A A .  65 TYR N    1 1 
       11 20180 1 1  13 TYR O    O  -9.335   5.300  -3.407 1.00 . A A .  65 TYR O    1 1 
       11 20181 1 1  13 TYR OH   O  -9.963  10.110   0.434 1.00 . A A .  65 TYR OH   1 1 
       11 20182 1 1  14 LEU C    C  -7.842   2.852  -3.266 1.00 . A A .  66 LEU C    1 1 
       11 20183 1 1  14 LEU CA   C  -8.536   3.109  -1.912 1.00 . A A .  66 LEU CA   1 1 
       11 20184 1 1  14 LEU CB   C  -8.552   1.844  -1.055 1.00 . A A .  66 LEU CB   1 1 
       11 20185 1 1  14 LEU CD1  C  -8.134   0.758   1.129 1.00 . A A .  66 LEU CD1  1 1 
       11 20186 1 1  14 LEU CD2  C  -6.957   2.837   0.535 1.00 . A A .  66 LEU CD2  1 1 
       11 20187 1 1  14 LEU CG   C  -8.240   2.071   0.414 1.00 . A A .  66 LEU CG   1 1 
       11 20188 1 1  14 LEU H    H -10.610   3.186  -1.536 1.00 . A A .  66 LEU H    1 1 
       11 20189 1 1  14 LEU HA   H  -7.971   3.867  -1.386 1.00 . A A .  66 LEU HA   1 1 
       11 20190 1 1  14 LEU HB2  H  -9.541   1.400  -1.112 1.00 . A A .  66 LEU HB2  1 1 
       11 20191 1 1  14 LEU HB3  H  -7.831   1.147  -1.453 1.00 . A A .  66 LEU HB3  1 1 
       11 20192 1 1  14 LEU HD11 H  -8.857   0.070   0.720 1.00 . A A .  66 LEU HD11 1 1 
       11 20193 1 1  14 LEU HD12 H  -8.330   0.903   2.182 1.00 . A A .  66 LEU HD12 1 1 
       11 20194 1 1  14 LEU HD13 H  -7.142   0.354   0.998 1.00 . A A .  66 LEU HD13 1 1 
       11 20195 1 1  14 LEU HD21 H  -7.073   3.781   0.020 1.00 . A A .  66 LEU HD21 1 1 
       11 20196 1 1  14 LEU HD22 H  -6.153   2.273   0.084 1.00 . A A .  66 LEU HD22 1 1 
       11 20197 1 1  14 LEU HD23 H  -6.736   3.018   1.576 1.00 . A A .  66 LEU HD23 1 1 
       11 20198 1 1  14 LEU HG   H  -9.027   2.653   0.880 1.00 . A A .  66 LEU HG   1 1 
       11 20199 1 1  14 LEU N    N  -9.892   3.611  -2.057 1.00 . A A .  66 LEU N    1 1 
       11 20200 1 1  14 LEU O    O  -6.634   2.993  -3.371 1.00 . A A .  66 LEU O    1 1 
       11 20201 1 1  15 LEU C    C  -8.075   3.557  -6.462 1.00 . A A .  67 LEU C    1 1 
       11 20202 1 1  15 LEU CA   C  -8.095   2.252  -5.641 1.00 . A A .  67 LEU CA   1 1 
       11 20203 1 1  15 LEU CB   C  -9.012   1.188  -6.294 1.00 . A A .  67 LEU CB   1 1 
       11 20204 1 1  15 LEU CD1  C  -9.404   2.010  -8.663 1.00 . A A .  67 LEU CD1  1 1 
       11 20205 1 1  15 LEU CD2  C  -7.395   0.599  -8.143 1.00 . A A .  67 LEU CD2  1 1 
       11 20206 1 1  15 LEU CG   C  -8.850   0.888  -7.796 1.00 . A A .  67 LEU CG   1 1 
       11 20207 1 1  15 LEU H    H  -9.572   2.378  -4.121 1.00 . A A .  67 LEU H    1 1 
       11 20208 1 1  15 LEU HA   H  -7.080   1.856  -5.567 1.00 . A A .  67 LEU HA   1 1 
       11 20209 1 1  15 LEU HB2  H  -8.861   0.261  -5.764 1.00 . A A .  67 LEU HB2  1 1 
       11 20210 1 1  15 LEU HB3  H -10.034   1.500  -6.130 1.00 . A A .  67 LEU HB3  1 1 
       11 20211 1 1  15 LEU HD11 H -10.335   2.381  -8.235 1.00 . A A .  67 LEU HD11 1 1 
       11 20212 1 1  15 LEU HD12 H  -9.588   1.637  -9.659 1.00 . A A .  67 LEU HD12 1 1 
       11 20213 1 1  15 LEU HD13 H  -8.686   2.816  -8.709 1.00 . A A .  67 LEU HD13 1 1 
       11 20214 1 1  15 LEU HD21 H  -7.197  -0.458  -8.010 1.00 . A A .  67 LEU HD21 1 1 
       11 20215 1 1  15 LEU HD22 H  -6.749   1.171  -7.492 1.00 . A A .  67 LEU HD22 1 1 
       11 20216 1 1  15 LEU HD23 H  -7.209   0.873  -9.170 1.00 . A A .  67 LEU HD23 1 1 
       11 20217 1 1  15 LEU HG   H  -9.421   0.004  -8.026 1.00 . A A .  67 LEU HG   1 1 
       11 20218 1 1  15 LEU N    N  -8.610   2.496  -4.284 1.00 . A A .  67 LEU N    1 1 
       11 20219 1 1  15 LEU O    O  -7.062   3.935  -7.050 1.00 . A A .  67 LEU O    1 1 
       11 20220 1 1  16 ARG C    C  -8.531   6.535  -6.861 1.00 . A A .  68 ARG C    1 1 
       11 20221 1 1  16 ARG CA   C  -9.441   5.404  -7.311 1.00 . A A .  68 ARG CA   1 1 
       11 20222 1 1  16 ARG CB   C -10.887   5.852  -7.166 1.00 . A A .  68 ARG CB   1 1 
       11 20223 1 1  16 ARG CD   C -11.953   4.429  -8.920 1.00 . A A .  68 ARG CD   1 1 
       11 20224 1 1  16 ARG CG   C -11.880   4.753  -7.453 1.00 . A A .  68 ARG CG   1 1 
       11 20225 1 1  16 ARG CZ   C -13.057   5.390 -10.923 1.00 . A A .  68 ARG CZ   1 1 
       11 20226 1 1  16 ARG H    H  -9.964   3.873  -5.963 1.00 . A A .  68 ARG H    1 1 
       11 20227 1 1  16 ARG HA   H  -9.263   5.154  -8.343 1.00 . A A .  68 ARG HA   1 1 
       11 20228 1 1  16 ARG HB2  H -11.038   6.189  -6.159 1.00 . A A .  68 ARG HB2  1 1 
       11 20229 1 1  16 ARG HB3  H -11.074   6.669  -7.847 1.00 . A A .  68 ARG HB3  1 1 
       11 20230 1 1  16 ARG HD2  H -10.990   4.626  -9.371 1.00 . A A .  68 ARG HD2  1 1 
       11 20231 1 1  16 ARG HD3  H -12.187   3.386  -9.011 1.00 . A A .  68 ARG HD3  1 1 
       11 20232 1 1  16 ARG HE   H -13.647   5.673  -9.028 1.00 . A A .  68 ARG HE   1 1 
       11 20233 1 1  16 ARG HG2  H -11.577   3.864  -6.920 1.00 . A A .  68 ARG HG2  1 1 
       11 20234 1 1  16 ARG HG3  H -12.849   5.058  -7.112 1.00 . A A .  68 ARG HG3  1 1 
       11 20235 1 1  16 ARG HH11 H -11.431   4.254 -11.359 1.00 . A A .  68 ARG HH11 1 1 
       11 20236 1 1  16 ARG HH12 H -12.258   4.943 -12.729 1.00 . A A .  68 ARG HH12 1 1 
       11 20237 1 1  16 ARG HH21 H -14.698   6.581 -10.838 1.00 . A A .  68 ARG HH21 1 1 
       11 20238 1 1  16 ARG HH22 H -14.086   6.259 -12.436 1.00 . A A .  68 ARG HH22 1 1 
       11 20239 1 1  16 ARG N    N  -9.220   4.213  -6.505 1.00 . A A .  68 ARG N    1 1 
       11 20240 1 1  16 ARG NE   N -12.974   5.228  -9.601 1.00 . A A .  68 ARG NE   1 1 
       11 20241 1 1  16 ARG NH1  N -12.178   4.817 -11.731 1.00 . A A .  68 ARG NH1  1 1 
       11 20242 1 1  16 ARG NH2  N -14.025   6.134 -11.440 1.00 . A A .  68 ARG NH2  1 1 
       11 20243 1 1  16 ARG O    O  -7.641   6.978  -7.584 1.00 . A A .  68 ARG O    1 1 
       11 20244 1 1  17 VAL C    C  -6.741   7.638  -4.448 1.00 . A A .  69 VAL C    1 1 
       11 20245 1 1  17 VAL CA   C  -8.040   8.106  -5.086 1.00 . A A .  69 VAL CA   1 1 
       11 20246 1 1  17 VAL CB   C  -8.918   8.916  -4.084 1.00 . A A .  69 VAL CB   1 1 
       11 20247 1 1  17 VAL CG1  C -10.016   8.052  -3.528 1.00 . A A .  69 VAL CG1  1 1 
       11 20248 1 1  17 VAL CG2  C  -8.102   9.522  -2.951 1.00 . A A .  69 VAL CG2  1 1 
       11 20249 1 1  17 VAL H    H  -9.440   6.534  -5.091 1.00 . A A .  69 VAL H    1 1 
       11 20250 1 1  17 VAL HA   H  -7.787   8.760  -5.912 1.00 . A A .  69 VAL HA   1 1 
       11 20251 1 1  17 VAL HB   H  -9.393   9.721  -4.614 1.00 . A A .  69 VAL HB   1 1 
       11 20252 1 1  17 VAL HG11 H  -9.613   7.367  -2.783 1.00 . A A .  69 VAL HG11 1 1 
       11 20253 1 1  17 VAL HG12 H -10.463   7.483  -4.330 1.00 . A A .  69 VAL HG12 1 1 
       11 20254 1 1  17 VAL HG13 H -10.766   8.677  -3.070 1.00 . A A .  69 VAL HG13 1 1 
       11 20255 1 1  17 VAL HG21 H  -7.796   8.738  -2.266 1.00 . A A .  69 VAL HG21 1 1 
       11 20256 1 1  17 VAL HG22 H  -8.703  10.246  -2.421 1.00 . A A .  69 VAL HG22 1 1 
       11 20257 1 1  17 VAL HG23 H  -7.227  10.008  -3.356 1.00 . A A .  69 VAL HG23 1 1 
       11 20258 1 1  17 VAL N    N  -8.767   6.986  -5.641 1.00 . A A .  69 VAL N    1 1 
       11 20259 1 1  17 VAL O    O  -5.686   7.932  -4.968 1.00 . A A .  69 VAL O    1 1 
       11 20260 1 1  18 VAL C    C  -4.546   5.873  -3.517 1.00 . A A .  70 VAL C    1 1 
       11 20261 1 1  18 VAL CA   C  -5.629   6.465  -2.620 1.00 . A A .  70 VAL CA   1 1 
       11 20262 1 1  18 VAL CB   C  -5.978   5.417  -1.563 1.00 . A A .  70 VAL CB   1 1 
       11 20263 1 1  18 VAL CG1  C  -4.739   5.035  -0.806 1.00 . A A .  70 VAL CG1  1 1 
       11 20264 1 1  18 VAL CG2  C  -7.045   5.924  -0.623 1.00 . A A .  70 VAL CG2  1 1 
       11 20265 1 1  18 VAL H    H  -7.701   6.587  -3.043 1.00 . A A .  70 VAL H    1 1 
       11 20266 1 1  18 VAL HA   H  -5.225   7.336  -2.117 1.00 . A A .  70 VAL HA   1 1 
       11 20267 1 1  18 VAL HB   H  -6.347   4.537  -2.063 1.00 . A A .  70 VAL HB   1 1 
       11 20268 1 1  18 VAL HG11 H  -3.956   4.814  -1.516 1.00 . A A .  70 VAL HG11 1 1 
       11 20269 1 1  18 VAL HG12 H  -4.938   4.161  -0.201 1.00 . A A .  70 VAL HG12 1 1 
       11 20270 1 1  18 VAL HG13 H  -4.433   5.853  -0.173 1.00 . A A .  70 VAL HG13 1 1 
       11 20271 1 1  18 VAL HG21 H  -6.571   6.430   0.211 1.00 . A A .  70 VAL HG21 1 1 
       11 20272 1 1  18 VAL HG22 H  -7.628   5.091  -0.258 1.00 . A A .  70 VAL HG22 1 1 
       11 20273 1 1  18 VAL HG23 H  -7.688   6.615  -1.146 1.00 . A A .  70 VAL HG23 1 1 
       11 20274 1 1  18 VAL N    N  -6.818   6.873  -3.364 1.00 . A A .  70 VAL N    1 1 
       11 20275 1 1  18 VAL O    O  -3.468   6.444  -3.644 1.00 . A A .  70 VAL O    1 1 
       11 20276 1 1  19 LEU C    C  -3.280   4.943  -5.961 1.00 . A A .  71 LEU C    1 1 
       11 20277 1 1  19 LEU CA   C  -3.922   3.998  -4.966 1.00 . A A .  71 LEU CA   1 1 
       11 20278 1 1  19 LEU CB   C  -4.692   2.893  -5.706 1.00 . A A .  71 LEU CB   1 1 
       11 20279 1 1  19 LEU CD1  C  -2.817   2.101  -7.161 1.00 . A A .  71 LEU CD1  1 1 
       11 20280 1 1  19 LEU CD2  C  -3.279   0.946  -5.088 1.00 . A A .  71 LEU CD2  1 1 
       11 20281 1 1  19 LEU CG   C  -3.908   1.688  -6.219 1.00 . A A .  71 LEU CG   1 1 
       11 20282 1 1  19 LEU H    H  -5.739   4.336  -3.948 1.00 . A A .  71 LEU H    1 1 
       11 20283 1 1  19 LEU HA   H  -3.150   3.557  -4.346 1.00 . A A .  71 LEU HA   1 1 
       11 20284 1 1  19 LEU HB2  H  -5.458   2.524  -5.044 1.00 . A A .  71 LEU HB2  1 1 
       11 20285 1 1  19 LEU HB3  H  -5.173   3.348  -6.554 1.00 . A A .  71 LEU HB3  1 1 
       11 20286 1 1  19 LEU HD11 H  -1.905   2.168  -6.589 1.00 . A A .  71 LEU HD11 1 1 
       11 20287 1 1  19 LEU HD12 H  -3.051   3.062  -7.595 1.00 . A A .  71 LEU HD12 1 1 
       11 20288 1 1  19 LEU HD13 H  -2.704   1.362  -7.940 1.00 . A A .  71 LEU HD13 1 1 
       11 20289 1 1  19 LEU HD21 H  -2.323   1.388  -4.899 1.00 . A A .  71 LEU HD21 1 1 
       11 20290 1 1  19 LEU HD22 H  -3.155  -0.094  -5.356 1.00 . A A .  71 LEU HD22 1 1 
       11 20291 1 1  19 LEU HD23 H  -3.898   1.026  -4.206 1.00 . A A .  71 LEU HD23 1 1 
       11 20292 1 1  19 LEU HG   H  -4.573   1.016  -6.729 1.00 . A A .  71 LEU HG   1 1 
       11 20293 1 1  19 LEU N    N  -4.850   4.725  -4.108 1.00 . A A .  71 LEU N    1 1 
       11 20294 1 1  19 LEU O    O  -2.067   5.065  -5.994 1.00 . A A .  71 LEU O    1 1 
       11 20295 1 1  20 LYS C    C  -2.858   7.717  -7.130 1.00 . A A .  72 LYS C    1 1 
       11 20296 1 1  20 LYS CA   C  -3.592   6.537  -7.762 1.00 . A A .  72 LYS CA   1 1 
       11 20297 1 1  20 LYS CB   C  -4.730   7.027  -8.655 1.00 . A A .  72 LYS CB   1 1 
       11 20298 1 1  20 LYS CD   C  -6.447   6.471 -10.402 1.00 . A A .  72 LYS CD   1 1 
       11 20299 1 1  20 LYS CE   C  -7.115   5.365 -11.201 1.00 . A A .  72 LYS CE   1 1 
       11 20300 1 1  20 LYS CG   C  -5.330   5.933  -9.525 1.00 . A A .  72 LYS CG   1 1 
       11 20301 1 1  20 LYS H    H  -5.070   5.515  -6.642 1.00 . A A .  72 LYS H    1 1 
       11 20302 1 1  20 LYS HA   H  -2.890   5.986  -8.369 1.00 . A A .  72 LYS HA   1 1 
       11 20303 1 1  20 LYS HB2  H  -5.514   7.428  -8.029 1.00 . A A .  72 LYS HB2  1 1 
       11 20304 1 1  20 LYS HB3  H  -4.362   7.809  -9.298 1.00 . A A .  72 LYS HB3  1 1 
       11 20305 1 1  20 LYS HD2  H  -7.188   6.944  -9.775 1.00 . A A .  72 LYS HD2  1 1 
       11 20306 1 1  20 LYS HD3  H  -6.034   7.197 -11.087 1.00 . A A .  72 LYS HD3  1 1 
       11 20307 1 1  20 LYS HE2  H  -6.380   4.909 -11.848 1.00 . A A .  72 LYS HE2  1 1 
       11 20308 1 1  20 LYS HE3  H  -7.500   4.625 -10.515 1.00 . A A .  72 LYS HE3  1 1 
       11 20309 1 1  20 LYS HG2  H  -4.557   5.522 -10.156 1.00 . A A .  72 LYS HG2  1 1 
       11 20310 1 1  20 LYS HG3  H  -5.728   5.157  -8.886 1.00 . A A .  72 LYS HG3  1 1 
       11 20311 1 1  20 LYS HZ1  H  -7.880   6.612 -12.694 1.00 . A A .  72 LYS HZ1  1 1 
       11 20312 1 1  20 LYS HZ2  H  -8.961   6.318 -11.419 1.00 . A A .  72 LYS HZ2  1 1 
       11 20313 1 1  20 LYS HZ3  H  -8.671   5.116 -12.577 1.00 . A A .  72 LYS HZ3  1 1 
       11 20314 1 1  20 LYS N    N  -4.101   5.627  -6.747 1.00 . A A .  72 LYS N    1 1 
       11 20315 1 1  20 LYS NZ   N  -8.233   5.886 -12.029 1.00 . A A .  72 LYS NZ   1 1 
       11 20316 1 1  20 LYS O    O  -1.815   8.131  -7.617 1.00 . A A .  72 LYS O    1 1 
       11 20317 1 1  21 THR C    C  -1.410   9.037  -4.839 1.00 . A A .  73 THR C    1 1 
       11 20318 1 1  21 THR CA   C  -2.803   9.379  -5.355 1.00 . A A .  73 THR CA   1 1 
       11 20319 1 1  21 THR CB   C  -3.712   9.854  -4.195 1.00 . A A .  73 THR CB   1 1 
       11 20320 1 1  21 THR CG2  C  -3.005  10.860  -3.330 1.00 . A A .  73 THR CG2  1 1 
       11 20321 1 1  21 THR H    H  -4.183   7.810  -5.639 1.00 . A A .  73 THR H    1 1 
       11 20322 1 1  21 THR HA   H  -2.721  10.182  -6.078 1.00 . A A .  73 THR HA   1 1 
       11 20323 1 1  21 THR HB   H  -3.975   8.997  -3.568 1.00 . A A .  73 THR HB   1 1 
       11 20324 1 1  21 THR HG1  H  -5.381   9.767  -5.248 1.00 . A A .  73 THR HG1  1 1 
       11 20325 1 1  21 THR HG21 H  -2.654  10.355  -2.429 1.00 . A A .  73 THR HG21 1 1 
       11 20326 1 1  21 THR HG22 H  -3.689  11.652  -3.061 1.00 . A A .  73 THR HG22 1 1 
       11 20327 1 1  21 THR HG23 H  -2.163  11.271  -3.864 1.00 . A A .  73 THR HG23 1 1 
       11 20328 1 1  21 THR N    N  -3.386   8.231  -6.029 1.00 . A A .  73 THR N    1 1 
       11 20329 1 1  21 THR O    O  -0.467   9.823  -4.969 1.00 . A A .  73 THR O    1 1 
       11 20330 1 1  21 THR OG1  O  -4.915  10.431  -4.721 1.00 . A A .  73 THR OG1  1 1 
       11 20331 1 1  22 LEU C    C   0.816   7.048  -5.108 1.00 . A A .  74 LEU C    1 1 
       11 20332 1 1  22 LEU CA   C  -0.006   7.325  -3.879 1.00 . A A .  74 LEU CA   1 1 
       11 20333 1 1  22 LEU CB   C  -0.186   6.046  -3.087 1.00 . A A .  74 LEU CB   1 1 
       11 20334 1 1  22 LEU CD1  C  -1.580   5.152  -1.278 1.00 . A A .  74 LEU CD1  1 1 
       11 20335 1 1  22 LEU CD2  C   0.546   6.299  -0.716 1.00 . A A .  74 LEU CD2  1 1 
       11 20336 1 1  22 LEU CG   C  -0.641   6.263  -1.666 1.00 . A A .  74 LEU CG   1 1 
       11 20337 1 1  22 LEU H    H  -2.101   7.317  -4.108 1.00 . A A .  74 LEU H    1 1 
       11 20338 1 1  22 LEU HA   H   0.499   8.056  -3.262 1.00 . A A .  74 LEU HA   1 1 
       11 20339 1 1  22 LEU HB2  H  -0.919   5.422  -3.592 1.00 . A A .  74 LEU HB2  1 1 
       11 20340 1 1  22 LEU HB3  H   0.754   5.526  -3.061 1.00 . A A .  74 LEU HB3  1 1 
       11 20341 1 1  22 LEU HD11 H  -2.371   5.089  -2.011 1.00 . A A .  74 LEU HD11 1 1 
       11 20342 1 1  22 LEU HD12 H  -2.003   5.360  -0.306 1.00 . A A .  74 LEU HD12 1 1 
       11 20343 1 1  22 LEU HD13 H  -1.042   4.217  -1.246 1.00 . A A .  74 LEU HD13 1 1 
       11 20344 1 1  22 LEU HD21 H   1.222   7.098  -0.992 1.00 . A A .  74 LEU HD21 1 1 
       11 20345 1 1  22 LEU HD22 H   1.071   5.356  -0.761 1.00 . A A .  74 LEU HD22 1 1 
       11 20346 1 1  22 LEU HD23 H   0.192   6.462   0.291 1.00 . A A .  74 LEU HD23 1 1 
       11 20347 1 1  22 LEU HG   H  -1.164   7.209  -1.607 1.00 . A A .  74 LEU HG   1 1 
       11 20348 1 1  22 LEU N    N  -1.291   7.856  -4.268 1.00 . A A .  74 LEU N    1 1 
       11 20349 1 1  22 LEU O    O   1.913   7.548  -5.232 1.00 . A A .  74 LEU O    1 1 
       11 20350 1 1  23 TRP C    C   1.595   7.008  -7.983 1.00 . A A .  75 TRP C    1 1 
       11 20351 1 1  23 TRP CA   C   0.877   5.856  -7.269 1.00 . A A .  75 TRP CA   1 1 
       11 20352 1 1  23 TRP CB   C  -0.181   5.312  -8.224 1.00 . A A .  75 TRP CB   1 1 
       11 20353 1 1  23 TRP CD1  C   0.798   5.007 -10.576 1.00 . A A .  75 TRP CD1  1 1 
       11 20354 1 1  23 TRP CD2  C   0.558   3.115  -9.413 1.00 . A A .  75 TRP CD2  1 1 
       11 20355 1 1  23 TRP CE2  C   1.100   2.798 -10.670 1.00 . A A .  75 TRP CE2  1 1 
       11 20356 1 1  23 TRP CE3  C   0.316   2.087  -8.504 1.00 . A A .  75 TRP CE3  1 1 
       11 20357 1 1  23 TRP CG   C   0.376   4.526  -9.369 1.00 . A A .  75 TRP CG   1 1 
       11 20358 1 1  23 TRP CH2  C   1.153   0.504 -10.129 1.00 . A A .  75 TRP CH2  1 1 
       11 20359 1 1  23 TRP CZ2  C   1.403   1.491 -11.041 1.00 . A A .  75 TRP CZ2  1 1 
       11 20360 1 1  23 TRP CZ3  C   0.614   0.795  -8.870 1.00 . A A .  75 TRP CZ3  1 1 
       11 20361 1 1  23 TRP H    H  -0.689   5.969  -5.840 1.00 . A A .  75 TRP H    1 1 
       11 20362 1 1  23 TRP HA   H   1.569   5.065  -7.027 1.00 . A A .  75 TRP HA   1 1 
       11 20363 1 1  23 TRP HB2  H  -0.856   4.679  -7.678 1.00 . A A .  75 TRP HB2  1 1 
       11 20364 1 1  23 TRP HB3  H  -0.734   6.142  -8.631 1.00 . A A .  75 TRP HB3  1 1 
       11 20365 1 1  23 TRP HD1  H   0.787   6.049 -10.855 1.00 . A A .  75 TRP HD1  1 1 
       11 20366 1 1  23 TRP HE1  H   1.599   4.058 -12.280 1.00 . A A .  75 TRP HE1  1 1 
       11 20367 1 1  23 TRP HE3  H  -0.100   2.290  -7.528 1.00 . A A .  75 TRP HE3  1 1 
       11 20368 1 1  23 TRP HH2  H   1.371  -0.525 -10.373 1.00 . A A .  75 TRP HH2  1 1 
       11 20369 1 1  23 TRP HZ2  H   1.819   1.252 -12.008 1.00 . A A .  75 TRP HZ2  1 1 
       11 20370 1 1  23 TRP HZ3  H   0.427  -0.013  -8.175 1.00 . A A .  75 TRP HZ3  1 1 
       11 20371 1 1  23 TRP N    N   0.232   6.283  -6.021 1.00 . A A .  75 TRP N    1 1 
       11 20372 1 1  23 TRP NE1  N   1.240   3.971 -11.363 1.00 . A A .  75 TRP NE1  1 1 
       11 20373 1 1  23 TRP O    O   2.605   6.817  -8.656 1.00 . A A .  75 TRP O    1 1 
       11 20374 1 1  24 LYS C    C   2.375  10.258  -7.767 1.00 . A A .  76 LYS C    1 1 
       11 20375 1 1  24 LYS CA   C   1.455   9.372  -8.582 1.00 . A A .  76 LYS CA   1 1 
       11 20376 1 1  24 LYS CB   C   0.214  10.164  -8.981 1.00 . A A .  76 LYS CB   1 1 
       11 20377 1 1  24 LYS CD   C  -1.862  10.317 -10.388 1.00 . A A .  76 LYS CD   1 1 
       11 20378 1 1  24 LYS CE   C  -2.787  10.512  -9.194 1.00 . A A .  76 LYS CE   1 1 
       11 20379 1 1  24 LYS CG   C  -0.641   9.479 -10.026 1.00 . A A .  76 LYS CG   1 1 
       11 20380 1 1  24 LYS H    H   0.374   8.297  -7.118 1.00 . A A .  76 LYS H    1 1 
       11 20381 1 1  24 LYS HA   H   1.970   9.041  -9.472 1.00 . A A .  76 LYS HA   1 1 
       11 20382 1 1  24 LYS HB2  H  -0.395  10.306  -8.101 1.00 . A A .  76 LYS HB2  1 1 
       11 20383 1 1  24 LYS HB3  H   0.516  11.128  -9.364 1.00 . A A .  76 LYS HB3  1 1 
       11 20384 1 1  24 LYS HD2  H  -1.531  11.285 -10.725 1.00 . A A .  76 LYS HD2  1 1 
       11 20385 1 1  24 LYS HD3  H  -2.407   9.823 -11.179 1.00 . A A .  76 LYS HD3  1 1 
       11 20386 1 1  24 LYS HE2  H  -3.076   9.543  -8.818 1.00 . A A .  76 LYS HE2  1 1 
       11 20387 1 1  24 LYS HE3  H  -2.249  11.047  -8.425 1.00 . A A .  76 LYS HE3  1 1 
       11 20388 1 1  24 LYS HG2  H  -0.041   9.320 -10.906 1.00 . A A .  76 LYS HG2  1 1 
       11 20389 1 1  24 LYS HG3  H  -0.971   8.526  -9.638 1.00 . A A .  76 LYS HG3  1 1 
       11 20390 1 1  24 LYS HZ1  H  -3.755  12.174 -10.012 1.00 . A A .  76 LYS HZ1  1 1 
       11 20391 1 1  24 LYS HZ2  H  -4.561  11.491  -8.685 1.00 . A A .  76 LYS HZ2  1 1 
       11 20392 1 1  24 LYS HZ3  H  -4.610  10.719 -10.196 1.00 . A A .  76 LYS HZ3  1 1 
       11 20393 1 1  24 LYS N    N   1.053   8.198  -7.815 1.00 . A A .  76 LYS N    1 1 
       11 20394 1 1  24 LYS NZ   N  -4.013  11.276  -9.547 1.00 . A A .  76 LYS NZ   1 1 
       11 20395 1 1  24 LYS O    O   2.707  11.377  -8.160 1.00 . A A .  76 LYS O    1 1 
       11 20396 1 1  25 HIS C    C   5.013  10.552  -6.000 1.00 . A A .  77 HIS C    1 1 
       11 20397 1 1  25 HIS CA   C   3.533  10.499  -5.656 1.00 . A A .  77 HIS CA   1 1 
       11 20398 1 1  25 HIS CB   C   3.377   9.863  -4.295 1.00 . A A .  77 HIS CB   1 1 
       11 20399 1 1  25 HIS CD2  C   2.055  11.228  -2.532 1.00 . A A .  77 HIS CD2  1 1 
       11 20400 1 1  25 HIS CE1  C   3.750  12.176  -1.526 1.00 . A A .  77 HIS CE1  1 1 
       11 20401 1 1  25 HIS CG   C   3.180  10.830  -3.169 1.00 . A A .  77 HIS CG   1 1 
       11 20402 1 1  25 HIS H    H   2.551   8.801  -6.444 1.00 . A A .  77 HIS H    1 1 
       11 20403 1 1  25 HIS HA   H   3.130  11.489  -5.617 1.00 . A A .  77 HIS HA   1 1 
       11 20404 1 1  25 HIS HB2  H   2.528   9.207  -4.323 1.00 . A A .  77 HIS HB2  1 1 
       11 20405 1 1  25 HIS HB3  H   4.262   9.280  -4.079 1.00 . A A .  77 HIS HB3  1 1 
       11 20406 1 1  25 HIS HD1  H   5.166  11.390  -2.753 1.00 . A A .  77 HIS HD1  1 1 
       11 20407 1 1  25 HIS HD2  H   1.045  10.915  -2.763 1.00 . A A .  77 HIS HD2  1 1 
       11 20408 1 1  25 HIS HE1  H   4.348  12.736  -0.827 1.00 . A A .  77 HIS HE1  1 1 
       11 20409 1 1  25 HIS HE2  H   1.828  12.668  -1.013 1.00 . A A .  77 HIS HE2  1 1 
       11 20410 1 1  25 HIS N    N   2.778   9.739  -6.633 1.00 . A A .  77 HIS N    1 1 
       11 20411 1 1  25 HIS ND1  N   4.223  11.449  -2.517 1.00 . A A .  77 HIS ND1  1 1 
       11 20412 1 1  25 HIS NE2  N   2.437  12.066  -1.514 1.00 . A A .  77 HIS NE2  1 1 
       11 20413 1 1  25 HIS O    O   5.540   9.664  -6.669 1.00 . A A .  77 HIS O    1 1 
       11 20414 1 1  26 GLN C    C   7.801  10.495  -4.959 1.00 . A A .  78 GLN C    1 1 
       11 20415 1 1  26 GLN CA   C   7.128  11.715  -5.582 1.00 . A A .  78 GLN CA   1 1 
       11 20416 1 1  26 GLN CB   C   7.537  13.025  -4.875 1.00 . A A .  78 GLN CB   1 1 
       11 20417 1 1  26 GLN CD   C   9.988  12.628  -4.293 1.00 . A A .  78 GLN CD   1 1 
       11 20418 1 1  26 GLN CG   C   8.586  12.900  -3.772 1.00 . A A .  78 GLN CG   1 1 
       11 20419 1 1  26 GLN H    H   5.158  12.331  -5.108 1.00 . A A .  78 GLN H    1 1 
       11 20420 1 1  26 GLN HA   H   7.409  11.769  -6.614 1.00 . A A .  78 GLN HA   1 1 
       11 20421 1 1  26 GLN HB2  H   7.923  13.707  -5.616 1.00 . A A .  78 GLN HB2  1 1 
       11 20422 1 1  26 GLN HB3  H   6.650  13.461  -4.437 1.00 . A A .  78 GLN HB3  1 1 
       11 20423 1 1  26 GLN HE21 H   9.622  13.689  -5.935 1.00 . A A .  78 GLN HE21 1 1 
       11 20424 1 1  26 GLN HE22 H  11.200  12.980  -5.824 1.00 . A A .  78 GLN HE22 1 1 
       11 20425 1 1  26 GLN HG2  H   8.605  13.823  -3.216 1.00 . A A .  78 GLN HG2  1 1 
       11 20426 1 1  26 GLN HG3  H   8.296  12.098  -3.101 1.00 . A A .  78 GLN HG3  1 1 
       11 20427 1 1  26 GLN N    N   5.674  11.592  -5.511 1.00 . A A .  78 GLN N    1 1 
       11 20428 1 1  26 GLN NE2  N  10.301  13.153  -5.465 1.00 . A A .  78 GLN NE2  1 1 
       11 20429 1 1  26 GLN O    O   8.850  10.037  -5.408 1.00 . A A .  78 GLN O    1 1 
       11 20430 1 1  26 GLN OE1  O  10.787  11.965  -3.636 1.00 . A A .  78 GLN OE1  1 1 
       11 20431 1 1  27 PHE C    C   7.210   7.515  -3.577 1.00 . A A .  79 PHE C    1 1 
       11 20432 1 1  27 PHE CA   C   7.719   8.883  -3.155 1.00 . A A .  79 PHE CA   1 1 
       11 20433 1 1  27 PHE CB   C   7.374   9.138  -1.704 1.00 . A A .  79 PHE CB   1 1 
       11 20434 1 1  27 PHE CD1  C   7.074  11.485  -0.964 1.00 . A A .  79 PHE CD1  1 1 
       11 20435 1 1  27 PHE CD2  C   9.263  10.587  -0.982 1.00 . A A .  79 PHE CD2  1 1 
       11 20436 1 1  27 PHE CE1  C   7.560  12.678  -0.496 1.00 . A A .  79 PHE CE1  1 1 
       11 20437 1 1  27 PHE CE2  C   9.768  11.782  -0.514 1.00 . A A .  79 PHE CE2  1 1 
       11 20438 1 1  27 PHE CG   C   7.915  10.433  -1.210 1.00 . A A .  79 PHE CG   1 1 
       11 20439 1 1  27 PHE CZ   C   8.910  12.832  -0.270 1.00 . A A .  79 PHE CZ   1 1 
       11 20440 1 1  27 PHE H    H   6.280  10.307  -3.717 1.00 . A A .  79 PHE H    1 1 
       11 20441 1 1  27 PHE HA   H   8.794   8.902  -3.262 1.00 . A A .  79 PHE HA   1 1 
       11 20442 1 1  27 PHE HB2  H   6.296   9.170  -1.593 1.00 . A A .  79 PHE HB2  1 1 
       11 20443 1 1  27 PHE HB3  H   7.778   8.345  -1.092 1.00 . A A .  79 PHE HB3  1 1 
       11 20444 1 1  27 PHE HD1  H   6.020  11.373  -1.160 1.00 . A A .  79 PHE HD1  1 1 
       11 20445 1 1  27 PHE HD2  H   9.930   9.749  -1.177 1.00 . A A .  79 PHE HD2  1 1 
       11 20446 1 1  27 PHE HE1  H   6.884  13.483  -0.298 1.00 . A A .  79 PHE HE1  1 1 
       11 20447 1 1  27 PHE HE2  H  10.827  11.892  -0.341 1.00 . A A .  79 PHE HE2  1 1 
       11 20448 1 1  27 PHE HZ   H   9.294  13.771   0.092 1.00 . A A .  79 PHE HZ   1 1 
       11 20449 1 1  27 PHE N    N   7.157   9.957  -3.948 1.00 . A A .  79 PHE N    1 1 
       11 20450 1 1  27 PHE O    O   7.678   6.507  -3.068 1.00 . A A .  79 PHE O    1 1 
       11 20451 1 1  28 ALA C    C   6.587   5.359  -5.756 1.00 . A A .  80 ALA C    1 1 
       11 20452 1 1  28 ALA CA   C   5.649   6.215  -4.904 1.00 . A A .  80 ALA CA   1 1 
       11 20453 1 1  28 ALA CB   C   4.369   6.468  -5.688 1.00 . A A .  80 ALA CB   1 1 
       11 20454 1 1  28 ALA H    H   5.993   8.305  -4.950 1.00 . A A .  80 ALA H    1 1 
       11 20455 1 1  28 ALA HA   H   5.388   5.674  -3.998 1.00 . A A .  80 ALA HA   1 1 
       11 20456 1 1  28 ALA HB1  H   3.509   5.967  -5.208 1.00 . A A .  80 ALA HB1  1 1 
       11 20457 1 1  28 ALA HB2  H   4.486   6.088  -6.693 1.00 . A A .  80 ALA HB2  1 1 
       11 20458 1 1  28 ALA HB3  H   4.182   7.531  -5.729 1.00 . A A .  80 ALA HB3  1 1 
       11 20459 1 1  28 ALA N    N   6.270   7.476  -4.510 1.00 . A A .  80 ALA N    1 1 
       11 20460 1 1  28 ALA O    O   6.305   4.191  -5.981 1.00 . A A .  80 ALA O    1 1 
       11 20461 1 1  29 TRP C    C   8.928   3.822  -6.875 1.00 . A A .  81 TRP C    1 1 
       11 20462 1 1  29 TRP CA   C   8.567   5.289  -7.216 1.00 . A A .  81 TRP CA   1 1 
       11 20463 1 1  29 TRP CB   C   9.850   6.119  -7.529 1.00 . A A .  81 TRP CB   1 1 
       11 20464 1 1  29 TRP CD1  C  10.957   7.216  -5.493 1.00 . A A .  81 TRP CD1  1 1 
       11 20465 1 1  29 TRP CD2  C  11.772   5.191  -6.004 1.00 . A A .  81 TRP CD2  1 1 
       11 20466 1 1  29 TRP CE2  C  12.415   5.650  -4.843 1.00 . A A .  81 TRP CE2  1 1 
       11 20467 1 1  29 TRP CE3  C  12.120   3.937  -6.519 1.00 . A A .  81 TRP CE3  1 1 
       11 20468 1 1  29 TRP CG   C  10.822   6.197  -6.390 1.00 . A A .  81 TRP CG   1 1 
       11 20469 1 1  29 TRP CH2  C  13.686   3.662  -4.700 1.00 . A A .  81 TRP CH2  1 1 
       11 20470 1 1  29 TRP CZ2  C  13.378   4.891  -4.179 1.00 . A A .  81 TRP CZ2  1 1 
       11 20471 1 1  29 TRP CZ3  C  13.071   3.187  -5.861 1.00 . A A .  81 TRP CZ3  1 1 
       11 20472 1 1  29 TRP H    H   8.007   6.778  -5.801 1.00 . A A .  81 TRP H    1 1 
       11 20473 1 1  29 TRP HA   H   7.971   5.262  -8.118 1.00 . A A .  81 TRP HA   1 1 
       11 20474 1 1  29 TRP HB2  H  10.360   5.673  -8.368 1.00 . A A .  81 TRP HB2  1 1 
       11 20475 1 1  29 TRP HB3  H   9.558   7.126  -7.788 1.00 . A A .  81 TRP HB3  1 1 
       11 20476 1 1  29 TRP HD1  H  10.383   8.134  -5.522 1.00 . A A .  81 TRP HD1  1 1 
       11 20477 1 1  29 TRP HE1  H  12.173   7.454  -3.795 1.00 . A A .  81 TRP HE1  1 1 
       11 20478 1 1  29 TRP HE3  H  11.655   3.554  -7.415 1.00 . A A .  81 TRP HE3  1 1 
       11 20479 1 1  29 TRP HH2  H  14.400   3.024  -4.197 1.00 . A A .  81 TRP HH2  1 1 
       11 20480 1 1  29 TRP HZ2  H  13.860   5.236  -3.270 1.00 . A A .  81 TRP HZ2  1 1 
       11 20481 1 1  29 TRP HZ3  H  13.343   2.212  -6.238 1.00 . A A .  81 TRP HZ3  1 1 
       11 20482 1 1  29 TRP N    N   7.721   5.930  -6.193 1.00 . A A .  81 TRP N    1 1 
       11 20483 1 1  29 TRP NE1  N  11.908   6.891  -4.556 1.00 . A A .  81 TRP NE1  1 1 
       11 20484 1 1  29 TRP O    O   8.905   2.976  -7.768 1.00 . A A .  81 TRP O    1 1 
       11 20485 1 1  30 PRO C    C   8.446   1.244  -4.912 1.00 . A A .  82 PRO C    1 1 
       11 20486 1 1  30 PRO CA   C   9.633   2.103  -5.264 1.00 . A A .  82 PRO CA   1 1 
       11 20487 1 1  30 PRO CB   C  10.509   2.281  -4.038 1.00 . A A .  82 PRO CB   1 1 
       11 20488 1 1  30 PRO CD   C   9.267   4.320  -4.394 1.00 . A A .  82 PRO CD   1 1 
       11 20489 1 1  30 PRO CG   C  10.016   3.520  -3.378 1.00 . A A .  82 PRO CG   1 1 
       11 20490 1 1  30 PRO HA   H  10.201   1.647  -6.055 1.00 . A A .  82 PRO HA   1 1 
       11 20491 1 1  30 PRO HB2  H  10.404   1.421  -3.393 1.00 . A A .  82 PRO HB2  1 1 
       11 20492 1 1  30 PRO HB3  H  11.540   2.383  -4.344 1.00 . A A .  82 PRO HB3  1 1 
       11 20493 1 1  30 PRO HD2  H   8.270   4.521  -4.044 1.00 . A A .  82 PRO HD2  1 1 
       11 20494 1 1  30 PRO HD3  H   9.790   5.244  -4.586 1.00 . A A .  82 PRO HD3  1 1 
       11 20495 1 1  30 PRO HG2  H   9.361   3.269  -2.562 1.00 . A A .  82 PRO HG2  1 1 
       11 20496 1 1  30 PRO HG3  H  10.857   4.086  -3.016 1.00 . A A .  82 PRO HG3  1 1 
       11 20497 1 1  30 PRO N    N   9.246   3.466  -5.597 1.00 . A A .  82 PRO N    1 1 
       11 20498 1 1  30 PRO O    O   8.576   0.042  -4.691 1.00 . A A .  82 PRO O    1 1 
       11 20499 1 1  31 PHE C    C   5.225   0.928  -5.656 1.00 . A A .  83 PHE C    1 1 
       11 20500 1 1  31 PHE CA   C   6.091   1.218  -4.437 1.00 . A A .  83 PHE CA   1 1 
       11 20501 1 1  31 PHE CB   C   5.335   2.077  -3.426 1.00 . A A .  83 PHE CB   1 1 
       11 20502 1 1  31 PHE CD1  C   6.759   3.733  -2.190 1.00 . A A .  83 PHE CD1  1 1 
       11 20503 1 1  31 PHE CD2  C   6.251   1.680  -1.115 1.00 . A A .  83 PHE CD2  1 1 
       11 20504 1 1  31 PHE CE1  C   7.462   4.145  -1.081 1.00 . A A .  83 PHE CE1  1 1 
       11 20505 1 1  31 PHE CE2  C   6.961   2.088  -0.005 1.00 . A A .  83 PHE CE2  1 1 
       11 20506 1 1  31 PHE CG   C   6.144   2.497  -2.226 1.00 . A A .  83 PHE CG   1 1 
       11 20507 1 1  31 PHE CZ   C   7.565   3.322   0.011 1.00 . A A .  83 PHE CZ   1 1 
       11 20508 1 1  31 PHE H    H   7.267   2.832  -5.080 1.00 . A A .  83 PHE H    1 1 
       11 20509 1 1  31 PHE HA   H   6.363   0.281  -3.973 1.00 . A A .  83 PHE HA   1 1 
       11 20510 1 1  31 PHE HB2  H   4.994   2.975  -3.919 1.00 . A A .  83 PHE HB2  1 1 
       11 20511 1 1  31 PHE HB3  H   4.472   1.526  -3.064 1.00 . A A .  83 PHE HB3  1 1 
       11 20512 1 1  31 PHE HD1  H   6.699   4.378  -3.047 1.00 . A A .  83 PHE HD1  1 1 
       11 20513 1 1  31 PHE HD2  H   5.777   0.709  -1.124 1.00 . A A .  83 PHE HD2  1 1 
       11 20514 1 1  31 PHE HE1  H   7.920   5.123  -1.071 1.00 . A A .  83 PHE HE1  1 1 
       11 20515 1 1  31 PHE HE2  H   7.048   1.438   0.854 1.00 . A A .  83 PHE HE2  1 1 
       11 20516 1 1  31 PHE HZ   H   8.116   3.643   0.882 1.00 . A A .  83 PHE HZ   1 1 
       11 20517 1 1  31 PHE N    N   7.300   1.880  -4.843 1.00 . A A .  83 PHE N    1 1 
       11 20518 1 1  31 PHE O    O   4.552  -0.083  -5.705 1.00 . A A .  83 PHE O    1 1 
       11 20519 1 1  32 GLN C    C   4.909   0.215  -8.479 1.00 . A A .  84 GLN C    1 1 
       11 20520 1 1  32 GLN CA   C   4.519   1.575  -7.907 1.00 . A A .  84 GLN CA   1 1 
       11 20521 1 1  32 GLN CB   C   4.845   2.632  -8.968 1.00 . A A .  84 GLN CB   1 1 
       11 20522 1 1  32 GLN CD   C   5.310   5.027  -9.555 1.00 . A A .  84 GLN CD   1 1 
       11 20523 1 1  32 GLN CG   C   4.844   4.066  -8.479 1.00 . A A .  84 GLN CG   1 1 
       11 20524 1 1  32 GLN H    H   5.780   2.639  -6.555 1.00 . A A .  84 GLN H    1 1 
       11 20525 1 1  32 GLN HA   H   3.456   1.589  -7.685 1.00 . A A .  84 GLN HA   1 1 
       11 20526 1 1  32 GLN HB2  H   5.824   2.422  -9.372 1.00 . A A .  84 GLN HB2  1 1 
       11 20527 1 1  32 GLN HB3  H   4.119   2.550  -9.766 1.00 . A A .  84 GLN HB3  1 1 
       11 20528 1 1  32 GLN HE21 H   3.447   5.267 -10.182 1.00 . A A .  84 GLN HE21 1 1 
       11 20529 1 1  32 GLN HE22 H   4.653   6.170 -11.039 1.00 . A A .  84 GLN HE22 1 1 
       11 20530 1 1  32 GLN HG2  H   3.843   4.340  -8.172 1.00 . A A .  84 GLN HG2  1 1 
       11 20531 1 1  32 GLN HG3  H   5.512   4.145  -7.635 1.00 . A A .  84 GLN HG3  1 1 
       11 20532 1 1  32 GLN N    N   5.260   1.810  -6.660 1.00 . A A .  84 GLN N    1 1 
       11 20533 1 1  32 GLN NE2  N   4.378   5.535 -10.339 1.00 . A A .  84 GLN NE2  1 1 
       11 20534 1 1  32 GLN O    O   4.132  -0.439  -9.174 1.00 . A A .  84 GLN O    1 1 
       11 20535 1 1  32 GLN OE1  O   6.505   5.307  -9.685 1.00 . A A .  84 GLN OE1  1 1 
       11 20536 1 1  33 GLN C    C   7.142  -2.292  -7.496 1.00 . A A .  85 GLN C    1 1 
       11 20537 1 1  33 GLN CA   C   6.685  -1.435  -8.651 1.00 . A A .  85 GLN CA   1 1 
       11 20538 1 1  33 GLN CB   C   7.861  -1.183  -9.572 1.00 . A A .  85 GLN CB   1 1 
       11 20539 1 1  33 GLN CD   C   8.168   0.564 -11.344 1.00 . A A .  85 GLN CD   1 1 
       11 20540 1 1  33 GLN CG   C   7.453  -0.713 -10.942 1.00 . A A .  85 GLN CG   1 1 
       11 20541 1 1  33 GLN H    H   6.684   0.379  -7.594 1.00 . A A .  85 GLN H    1 1 
       11 20542 1 1  33 GLN HA   H   5.923  -1.953  -9.198 1.00 . A A .  85 GLN HA   1 1 
       11 20543 1 1  33 GLN HB2  H   8.484  -0.431  -9.127 1.00 . A A .  85 GLN HB2  1 1 
       11 20544 1 1  33 GLN HB3  H   8.427  -2.096  -9.677 1.00 . A A .  85 GLN HB3  1 1 
       11 20545 1 1  33 GLN HE21 H   8.287   1.119  -9.439 1.00 . A A .  85 GLN HE21 1 1 
       11 20546 1 1  33 GLN HE22 H   8.982   2.216 -10.576 1.00 . A A .  85 GLN HE22 1 1 
       11 20547 1 1  33 GLN HG2  H   7.683  -1.494 -11.652 1.00 . A A .  85 GLN HG2  1 1 
       11 20548 1 1  33 GLN HG3  H   6.391  -0.540 -10.939 1.00 . A A .  85 GLN HG3  1 1 
       11 20549 1 1  33 GLN N    N   6.137  -0.184  -8.179 1.00 . A A .  85 GLN N    1 1 
       11 20550 1 1  33 GLN NE2  N   8.512   1.381 -10.355 1.00 . A A .  85 GLN NE2  1 1 
       11 20551 1 1  33 GLN O    O   7.459  -1.793  -6.422 1.00 . A A .  85 GLN O    1 1 
       11 20552 1 1  33 GLN OE1  O   8.409   0.813 -12.525 1.00 . A A .  85 GLN OE1  1 1 
       11 20553 1 1  34 PRO C    C   9.193  -4.563  -6.712 1.00 . A A .  86 PRO C    1 1 
       11 20554 1 1  34 PRO CA   C   7.684  -4.543  -6.740 1.00 . A A .  86 PRO CA   1 1 
       11 20555 1 1  34 PRO CB   C   7.116  -5.876  -7.224 1.00 . A A .  86 PRO CB   1 1 
       11 20556 1 1  34 PRO CD   C   6.861  -4.236  -9.001 1.00 . A A .  86 PRO CD   1 1 
       11 20557 1 1  34 PRO CG   C   6.859  -5.713  -8.686 1.00 . A A .  86 PRO CG   1 1 
       11 20558 1 1  34 PRO HA   H   7.315  -4.315  -5.748 1.00 . A A .  86 PRO HA   1 1 
       11 20559 1 1  34 PRO HB2  H   7.830  -6.660  -7.044 1.00 . A A .  86 PRO HB2  1 1 
       11 20560 1 1  34 PRO HB3  H   6.202  -6.091  -6.690 1.00 . A A .  86 PRO HB3  1 1 
       11 20561 1 1  34 PRO HD2  H   7.601  -4.005  -9.755 1.00 . A A .  86 PRO HD2  1 1 
       11 20562 1 1  34 PRO HD3  H   5.887  -3.913  -9.338 1.00 . A A .  86 PRO HD3  1 1 
       11 20563 1 1  34 PRO HG2  H   7.634  -6.211  -9.249 1.00 . A A .  86 PRO HG2  1 1 
       11 20564 1 1  34 PRO HG3  H   5.903  -6.139  -8.917 1.00 . A A .  86 PRO HG3  1 1 
       11 20565 1 1  34 PRO N    N   7.210  -3.594  -7.728 1.00 . A A .  86 PRO N    1 1 
       11 20566 1 1  34 PRO O    O   9.836  -4.952  -7.691 1.00 . A A .  86 PRO O    1 1 
       11 20567 1 1  35 VAL C    C  11.873  -5.285  -5.860 1.00 . A A .  87 VAL C    1 1 
       11 20568 1 1  35 VAL CA   C  11.184  -4.001  -5.433 1.00 . A A .  87 VAL CA   1 1 
       11 20569 1 1  35 VAL CB   C  11.589  -3.628  -3.980 1.00 . A A .  87 VAL CB   1 1 
       11 20570 1 1  35 VAL CG1  C  10.378  -3.372  -3.115 1.00 . A A .  87 VAL CG1  1 1 
       11 20571 1 1  35 VAL CG2  C  12.476  -4.678  -3.333 1.00 . A A .  87 VAL CG2  1 1 
       11 20572 1 1  35 VAL H    H   9.161  -3.817  -4.866 1.00 . A A .  87 VAL H    1 1 
       11 20573 1 1  35 VAL HA   H  11.535  -3.205  -6.074 1.00 . A A .  87 VAL HA   1 1 
       11 20574 1 1  35 VAL HB   H  12.153  -2.710  -4.020 1.00 . A A .  87 VAL HB   1 1 
       11 20575 1 1  35 VAL HG11 H  10.714  -3.158  -2.121 1.00 . A A .  87 VAL HG11 1 1 
       11 20576 1 1  35 VAL HG12 H   9.745  -4.248  -3.104 1.00 . A A .  87 VAL HG12 1 1 
       11 20577 1 1  35 VAL HG13 H   9.826  -2.528  -3.501 1.00 . A A .  87 VAL HG13 1 1 
       11 20578 1 1  35 VAL HG21 H  13.031  -4.223  -2.528 1.00 . A A .  87 VAL HG21 1 1 
       11 20579 1 1  35 VAL HG22 H  13.162  -5.073  -4.067 1.00 . A A .  87 VAL HG22 1 1 
       11 20580 1 1  35 VAL HG23 H  11.864  -5.478  -2.943 1.00 . A A .  87 VAL HG23 1 1 
       11 20581 1 1  35 VAL N    N   9.745  -4.103  -5.598 1.00 . A A .  87 VAL N    1 1 
       11 20582 1 1  35 VAL O    O  11.534  -6.391  -5.411 1.00 . A A .  87 VAL O    1 1 
       11 20583 1 1  36 ASP C    C  14.781  -6.143  -6.033 1.00 . A A .  88 ASP C    1 1 
       11 20584 1 1  36 ASP CA   C  13.713  -6.192  -7.095 1.00 . A A .  88 ASP CA   1 1 
       11 20585 1 1  36 ASP CB   C  14.317  -6.024  -8.494 1.00 . A A .  88 ASP CB   1 1 
       11 20586 1 1  36 ASP CG   C  13.309  -6.270  -9.596 1.00 . A A .  88 ASP CG   1 1 
       11 20587 1 1  36 ASP H    H  12.852  -4.280  -7.276 1.00 . A A .  88 ASP H    1 1 
       11 20588 1 1  36 ASP HA   H  13.188  -7.134  -7.032 1.00 . A A .  88 ASP HA   1 1 
       11 20589 1 1  36 ASP HB2  H  14.691  -5.015  -8.597 1.00 . A A .  88 ASP HB2  1 1 
       11 20590 1 1  36 ASP HB3  H  15.138  -6.718  -8.614 1.00 . A A .  88 ASP HB3  1 1 
       11 20591 1 1  36 ASP N    N  12.789  -5.136  -6.791 1.00 . A A .  88 ASP N    1 1 
       11 20592 1 1  36 ASP O    O  15.632  -5.257  -6.043 1.00 . A A .  88 ASP O    1 1 
       11 20593 1 1  36 ASP OD1  O  12.904  -5.301 -10.269 1.00 . A A .  88 ASP OD1  1 1 
       11 20594 1 1  36 ASP OD2  O  12.908  -7.437  -9.792 1.00 . A A .  88 ASP OD2  1 1 
       11 20595 1 1  37 ALA C    C  17.042  -7.229  -4.382 1.00 . A A .  89 ALA C    1 1 
       11 20596 1 1  37 ALA CA   C  15.595  -7.034  -3.939 1.00 . A A .  89 ALA CA   1 1 
       11 20597 1 1  37 ALA CB   C  15.183  -8.080  -2.911 1.00 . A A .  89 ALA CB   1 1 
       11 20598 1 1  37 ALA H    H  14.047  -7.790  -5.169 1.00 . A A .  89 ALA H    1 1 
       11 20599 1 1  37 ALA HA   H  15.496  -6.055  -3.476 1.00 . A A .  89 ALA HA   1 1 
       11 20600 1 1  37 ALA HB1  H  14.349  -7.700  -2.322 1.00 . A A .  89 ALA HB1  1 1 
       11 20601 1 1  37 ALA HB2  H  16.017  -8.291  -2.261 1.00 . A A .  89 ALA HB2  1 1 
       11 20602 1 1  37 ALA HB3  H  14.882  -8.984  -3.419 1.00 . A A .  89 ALA HB3  1 1 
       11 20603 1 1  37 ALA N    N  14.708  -7.062  -5.085 1.00 . A A .  89 ALA N    1 1 
       11 20604 1 1  37 ALA O    O  17.966  -6.937  -3.646 1.00 . A A .  89 ALA O    1 1 
       11 20605 1 1  38 VAL C    C  18.999  -6.446  -6.713 1.00 . A A .  90 VAL C    1 1 
       11 20606 1 1  38 VAL CA   C  18.567  -7.801  -6.178 1.00 . A A .  90 VAL CA   1 1 
       11 20607 1 1  38 VAL CB   C  18.626  -8.827  -7.325 1.00 . A A .  90 VAL CB   1 1 
       11 20608 1 1  38 VAL CG1  C  17.910 -10.107  -6.936 1.00 . A A .  90 VAL CG1  1 1 
       11 20609 1 1  38 VAL CG2  C  18.044  -8.239  -8.592 1.00 . A A .  90 VAL CG2  1 1 
       11 20610 1 1  38 VAL H    H  16.464  -8.036  -6.113 1.00 . A A .  90 VAL H    1 1 
       11 20611 1 1  38 VAL HA   H  19.257  -8.100  -5.411 1.00 . A A .  90 VAL HA   1 1 
       11 20612 1 1  38 VAL HB   H  19.660  -9.057  -7.516 1.00 . A A .  90 VAL HB   1 1 
       11 20613 1 1  38 VAL HG11 H  18.061 -10.291  -5.885 1.00 . A A .  90 VAL HG11 1 1 
       11 20614 1 1  38 VAL HG12 H  18.311 -10.932  -7.509 1.00 . A A .  90 VAL HG12 1 1 
       11 20615 1 1  38 VAL HG13 H  16.854 -10.006  -7.138 1.00 . A A .  90 VAL HG13 1 1 
       11 20616 1 1  38 VAL HG21 H  18.474  -7.254  -8.729 1.00 . A A .  90 VAL HG21 1 1 
       11 20617 1 1  38 VAL HG22 H  16.971  -8.161  -8.500 1.00 . A A .  90 VAL HG22 1 1 
       11 20618 1 1  38 VAL HG23 H  18.296  -8.866  -9.435 1.00 . A A .  90 VAL HG23 1 1 
       11 20619 1 1  38 VAL N    N  17.233  -7.714  -5.599 1.00 . A A .  90 VAL N    1 1 
       11 20620 1 1  38 VAL O    O  20.178  -6.105  -6.712 1.00 . A A .  90 VAL O    1 1 
       11 20621 1 1  39 LYS C    C  18.688  -3.333  -6.879 1.00 . A A .  91 LYS C    1 1 
       11 20622 1 1  39 LYS CA   C  18.286  -4.436  -7.846 1.00 . A A .  91 LYS CA   1 1 
       11 20623 1 1  39 LYS CB   C  17.065  -4.029  -8.645 1.00 . A A .  91 LYS CB   1 1 
       11 20624 1 1  39 LYS CD   C  18.278  -4.726 -10.694 1.00 . A A .  91 LYS CD   1 1 
       11 20625 1 1  39 LYS CE   C  18.638  -4.367 -12.119 1.00 . A A .  91 LYS CE   1 1 
       11 20626 1 1  39 LYS CG   C  17.432  -3.644 -10.052 1.00 . A A .  91 LYS CG   1 1 
       11 20627 1 1  39 LYS H    H  17.094  -5.928  -6.955 1.00 . A A .  91 LYS H    1 1 
       11 20628 1 1  39 LYS HA   H  19.095  -4.621  -8.547 1.00 . A A .  91 LYS HA   1 1 
       11 20629 1 1  39 LYS HB2  H  16.373  -4.859  -8.682 1.00 . A A .  91 LYS HB2  1 1 
       11 20630 1 1  39 LYS HB3  H  16.589  -3.186  -8.170 1.00 . A A .  91 LYS HB3  1 1 
       11 20631 1 1  39 LYS HD2  H  19.187  -4.839 -10.123 1.00 . A A .  91 LYS HD2  1 1 
       11 20632 1 1  39 LYS HD3  H  17.728  -5.652 -10.682 1.00 . A A .  91 LYS HD3  1 1 
       11 20633 1 1  39 LYS HE2  H  17.730  -4.260 -12.694 1.00 . A A .  91 LYS HE2  1 1 
       11 20634 1 1  39 LYS HE3  H  19.165  -3.426 -12.100 1.00 . A A .  91 LYS HE3  1 1 
       11 20635 1 1  39 LYS HG2  H  16.535  -3.503 -10.630 1.00 . A A .  91 LYS HG2  1 1 
       11 20636 1 1  39 LYS HG3  H  18.000  -2.733 -10.025 1.00 . A A .  91 LYS HG3  1 1 
       11 20637 1 1  39 LYS HZ1  H  19.102  -6.347 -12.612 1.00 . A A .  91 LYS HZ1  1 1 
       11 20638 1 1  39 LYS HZ2  H  20.461  -5.363 -12.351 1.00 . A A .  91 LYS HZ2  1 1 
       11 20639 1 1  39 LYS HZ3  H  19.568  -5.215 -13.784 1.00 . A A .  91 LYS HZ3  1 1 
       11 20640 1 1  39 LYS N    N  18.023  -5.668  -7.138 1.00 . A A .  91 LYS N    1 1 
       11 20641 1 1  39 LYS NZ   N  19.502  -5.393 -12.761 1.00 . A A .  91 LYS NZ   1 1 
       11 20642 1 1  39 LYS O    O  19.677  -2.635  -7.094 1.00 . A A .  91 LYS O    1 1 
       11 20643 1 1  40 LEU C    C  19.344  -2.755  -3.843 1.00 . A A .  92 LEU C    1 1 
       11 20644 1 1  40 LEU CA   C  18.233  -2.231  -4.753 1.00 . A A .  92 LEU CA   1 1 
       11 20645 1 1  40 LEU CB   C  16.984  -1.923  -3.922 1.00 . A A .  92 LEU CB   1 1 
       11 20646 1 1  40 LEU CD1  C  14.658  -2.473  -4.679 1.00 . A A .  92 LEU CD1  1 1 
       11 20647 1 1  40 LEU CD2  C  15.300  -0.105  -4.207 1.00 . A A .  92 LEU CD2  1 1 
       11 20648 1 1  40 LEU CG   C  15.778  -1.450  -4.720 1.00 . A A .  92 LEU CG   1 1 
       11 20649 1 1  40 LEU H    H  17.096  -3.723  -5.731 1.00 . A A .  92 LEU H    1 1 
       11 20650 1 1  40 LEU HA   H  18.570  -1.323  -5.225 1.00 . A A .  92 LEU HA   1 1 
       11 20651 1 1  40 LEU HB2  H  16.700  -2.815  -3.382 1.00 . A A .  92 LEU HB2  1 1 
       11 20652 1 1  40 LEU HB3  H  17.235  -1.155  -3.205 1.00 . A A .  92 LEU HB3  1 1 
       11 20653 1 1  40 LEU HD11 H  14.347  -2.639  -3.654 1.00 . A A .  92 LEU HD11 1 1 
       11 20654 1 1  40 LEU HD12 H  15.006  -3.403  -5.102 1.00 . A A .  92 LEU HD12 1 1 
       11 20655 1 1  40 LEU HD13 H  13.819  -2.109  -5.254 1.00 . A A .  92 LEU HD13 1 1 
       11 20656 1 1  40 LEU HD21 H  15.077  -0.181  -3.152 1.00 . A A .  92 LEU HD21 1 1 
       11 20657 1 1  40 LEU HD22 H  14.409   0.188  -4.742 1.00 . A A .  92 LEU HD22 1 1 
       11 20658 1 1  40 LEU HD23 H  16.071   0.634  -4.359 1.00 . A A .  92 LEU HD23 1 1 
       11 20659 1 1  40 LEU HG   H  16.068  -1.336  -5.749 1.00 . A A .  92 LEU HG   1 1 
       11 20660 1 1  40 LEU N    N  17.916  -3.191  -5.805 1.00 . A A .  92 LEU N    1 1 
       11 20661 1 1  40 LEU O    O  19.758  -2.083  -2.899 1.00 . A A .  92 LEU O    1 1 
       11 20662 1 1  41 ASN C    C  20.361  -4.897  -1.966 1.00 . A A .  93 ASN C    1 1 
       11 20663 1 1  41 ASN CA   C  20.838  -4.662  -3.394 1.00 . A A .  93 ASN CA   1 1 
       11 20664 1 1  41 ASN CB   C  22.157  -3.893  -3.435 1.00 . A A .  93 ASN CB   1 1 
       11 20665 1 1  41 ASN CG   C  23.286  -4.605  -2.707 1.00 . A A .  93 ASN CG   1 1 
       11 20666 1 1  41 ASN H    H  19.465  -4.394  -4.954 1.00 . A A .  93 ASN H    1 1 
       11 20667 1 1  41 ASN HA   H  20.979  -5.625  -3.862 1.00 . A A .  93 ASN HA   1 1 
       11 20668 1 1  41 ASN HB2  H  22.450  -3.764  -4.465 1.00 . A A .  93 ASN HB2  1 1 
       11 20669 1 1  41 ASN HB3  H  22.005  -2.926  -2.986 1.00 . A A .  93 ASN HB3  1 1 
       11 20670 1 1  41 ASN HD21 H  24.145  -2.862  -2.283 1.00 . A A .  93 ASN HD21 1 1 
       11 20671 1 1  41 ASN HD22 H  24.970  -4.276  -1.706 1.00 . A A .  93 ASN HD22 1 1 
       11 20672 1 1  41 ASN N    N  19.815  -3.963  -4.161 1.00 . A A .  93 ASN N    1 1 
       11 20673 1 1  41 ASN ND2  N  24.226  -3.838  -2.179 1.00 . A A .  93 ASN ND2  1 1 
       11 20674 1 1  41 ASN O    O  20.886  -4.348  -0.997 1.00 . A A .  93 ASN O    1 1 
       11 20675 1 1  41 ASN OD1  O  23.317  -5.834  -2.630 1.00 . A A .  93 ASN OD1  1 1 
       11 20676 1 1  42 LEU C    C  18.851  -7.524  -0.342 1.00 . A A .  94 LEU C    1 1 
       11 20677 1 1  42 LEU CA   C  18.683  -6.042  -0.621 1.00 . A A .  94 LEU CA   1 1 
       11 20678 1 1  42 LEU CB   C  17.201  -5.698  -0.743 1.00 . A A .  94 LEU CB   1 1 
       11 20679 1 1  42 LEU CD1  C  15.444  -4.270  -1.798 1.00 . A A .  94 LEU CD1  1 1 
       11 20680 1 1  42 LEU CD2  C  17.407  -3.219  -0.713 1.00 . A A .  94 LEU CD2  1 1 
       11 20681 1 1  42 LEU CG   C  16.915  -4.407  -1.504 1.00 . A A .  94 LEU CG   1 1 
       11 20682 1 1  42 LEU H    H  19.018  -6.166  -2.690 1.00 . A A .  94 LEU H    1 1 
       11 20683 1 1  42 LEU HA   H  19.134  -5.464   0.170 1.00 . A A .  94 LEU HA   1 1 
       11 20684 1 1  42 LEU HB2  H  16.704  -6.513  -1.251 1.00 . A A .  94 LEU HB2  1 1 
       11 20685 1 1  42 LEU HB3  H  16.790  -5.605   0.250 1.00 . A A .  94 LEU HB3  1 1 
       11 20686 1 1  42 LEU HD11 H  14.916  -4.125  -0.881 1.00 . A A .  94 LEU HD11 1 1 
       11 20687 1 1  42 LEU HD12 H  15.086  -5.166  -2.284 1.00 . A A .  94 LEU HD12 1 1 
       11 20688 1 1  42 LEU HD13 H  15.282  -3.420  -2.444 1.00 . A A .  94 LEU HD13 1 1 
       11 20689 1 1  42 LEU HD21 H  18.457  -3.333  -0.546 1.00 . A A .  94 LEU HD21 1 1 
       11 20690 1 1  42 LEU HD22 H  16.890  -3.177   0.235 1.00 . A A .  94 LEU HD22 1 1 
       11 20691 1 1  42 LEU HD23 H  17.223  -2.311  -1.269 1.00 . A A .  94 LEU HD23 1 1 
       11 20692 1 1  42 LEU HG   H  17.445  -4.425  -2.445 1.00 . A A .  94 LEU HG   1 1 
       11 20693 1 1  42 LEU N    N  19.343  -5.727  -1.871 1.00 . A A .  94 LEU N    1 1 
       11 20694 1 1  42 LEU O    O  17.974  -8.333  -0.654 1.00 . A A .  94 LEU O    1 1 
       11 20695 1 1  43 PRO C    C  19.514 -10.085   1.337 1.00 . A A .  95 PRO C    1 1 
       11 20696 1 1  43 PRO CA   C  20.396  -9.297   0.378 1.00 . A A .  95 PRO CA   1 1 
       11 20697 1 1  43 PRO CB   C  21.830  -9.204   0.920 1.00 . A A .  95 PRO CB   1 1 
       11 20698 1 1  43 PRO CD   C  20.968  -6.986   0.840 1.00 . A A .  95 PRO CD   1 1 
       11 20699 1 1  43 PRO CG   C  22.231  -7.775   0.748 1.00 . A A .  95 PRO CG   1 1 
       11 20700 1 1  43 PRO HA   H  20.408  -9.793  -0.581 1.00 . A A .  95 PRO HA   1 1 
       11 20701 1 1  43 PRO HB2  H  21.841  -9.493   1.961 1.00 . A A .  95 PRO HB2  1 1 
       11 20702 1 1  43 PRO HB3  H  22.472  -9.863   0.355 1.00 . A A .  95 PRO HB3  1 1 
       11 20703 1 1  43 PRO HD2  H  20.734  -6.780   1.868 1.00 . A A .  95 PRO HD2  1 1 
       11 20704 1 1  43 PRO HD3  H  21.040  -6.069   0.272 1.00 . A A .  95 PRO HD3  1 1 
       11 20705 1 1  43 PRO HG2  H  22.913  -7.485   1.533 1.00 . A A .  95 PRO HG2  1 1 
       11 20706 1 1  43 PRO HG3  H  22.685  -7.633  -0.215 1.00 . A A .  95 PRO HG3  1 1 
       11 20707 1 1  43 PRO N    N  19.987  -7.898   0.244 1.00 . A A .  95 PRO N    1 1 
       11 20708 1 1  43 PRO O    O  19.500 -11.317   1.313 1.00 . A A .  95 PRO O    1 1 
       11 20709 1 1  44 ASP C    C  16.513  -9.576   3.087 1.00 . A A .  96 ASP C    1 1 
       11 20710 1 1  44 ASP CA   C  17.957 -10.047   3.180 1.00 . A A .  96 ASP CA   1 1 
       11 20711 1 1  44 ASP CB   C  18.468  -9.781   4.597 1.00 . A A .  96 ASP CB   1 1 
       11 20712 1 1  44 ASP CG   C  19.975  -9.659   4.689 1.00 . A A .  96 ASP CG   1 1 
       11 20713 1 1  44 ASP H    H  18.817  -8.400   2.163 1.00 . A A .  96 ASP H    1 1 
       11 20714 1 1  44 ASP HA   H  17.994 -11.103   2.987 1.00 . A A .  96 ASP HA   1 1 
       11 20715 1 1  44 ASP HB2  H  18.033  -8.869   4.952 1.00 . A A .  96 ASP HB2  1 1 
       11 20716 1 1  44 ASP HB3  H  18.153 -10.591   5.238 1.00 . A A .  96 ASP HB3  1 1 
       11 20717 1 1  44 ASP N    N  18.789  -9.384   2.193 1.00 . A A .  96 ASP N    1 1 
       11 20718 1 1  44 ASP O    O  15.734  -9.792   4.012 1.00 . A A .  96 ASP O    1 1 
       11 20719 1 1  44 ASP OD1  O  20.499  -8.536   4.504 1.00 . A A .  96 ASP OD1  1 1 
       11 20720 1 1  44 ASP OD2  O  20.642 -10.681   4.960 1.00 . A A .  96 ASP OD2  1 1 
       11 20721 1 1  45 TYR C    C  13.735  -9.316   2.033 1.00 . A A .  97 TYR C    1 1 
       11 20722 1 1  45 TYR CA   C  14.837  -8.295   1.871 1.00 . A A .  97 TYR CA   1 1 
       11 20723 1 1  45 TYR CB   C  14.678  -7.582   0.524 1.00 . A A .  97 TYR CB   1 1 
       11 20724 1 1  45 TYR CD1  C  12.528  -6.392  -0.156 1.00 . A A .  97 TYR CD1  1 1 
       11 20725 1 1  45 TYR CD2  C  14.042  -5.278   1.294 1.00 . A A .  97 TYR CD2  1 1 
       11 20726 1 1  45 TYR CE1  C  11.689  -5.289  -0.122 1.00 . A A .  97 TYR CE1  1 1 
       11 20727 1 1  45 TYR CE2  C  13.206  -4.183   1.332 1.00 . A A .  97 TYR CE2  1 1 
       11 20728 1 1  45 TYR CG   C  13.725  -6.400   0.555 1.00 . A A .  97 TYR CG   1 1 
       11 20729 1 1  45 TYR CZ   C  12.036  -4.192   0.622 1.00 . A A .  97 TYR CZ   1 1 
       11 20730 1 1  45 TYR H    H  16.775  -8.887   1.223 1.00 . A A .  97 TYR H    1 1 
       11 20731 1 1  45 TYR HA   H  14.753  -7.566   2.676 1.00 . A A .  97 TYR HA   1 1 
       11 20732 1 1  45 TYR HB2  H  15.642  -7.217   0.204 1.00 . A A .  97 TYR HB2  1 1 
       11 20733 1 1  45 TYR HB3  H  14.307  -8.287  -0.205 1.00 . A A .  97 TYR HB3  1 1 
       11 20734 1 1  45 TYR HD1  H  12.251  -7.256  -0.743 1.00 . A A .  97 TYR HD1  1 1 
       11 20735 1 1  45 TYR HD2  H  14.965  -5.265   1.855 1.00 . A A .  97 TYR HD2  1 1 
       11 20736 1 1  45 TYR HE1  H  10.771  -5.289  -0.678 1.00 . A A .  97 TYR HE1  1 1 
       11 20737 1 1  45 TYR HE2  H  13.479  -3.319   1.919 1.00 . A A .  97 TYR HE2  1 1 
       11 20738 1 1  45 TYR HH   H  10.301  -3.372   0.774 1.00 . A A .  97 TYR HH   1 1 
       11 20739 1 1  45 TYR N    N  16.151  -8.931   1.981 1.00 . A A .  97 TYR N    1 1 
       11 20740 1 1  45 TYR O    O  12.859  -9.164   2.872 1.00 . A A .  97 TYR O    1 1 
       11 20741 1 1  45 TYR OH   O  11.213  -3.090   0.653 1.00 . A A .  97 TYR OH   1 1 
       11 20742 1 1  46 TYR C    C  12.937 -12.330   2.470 1.00 . A A .  98 TYR C    1 1 
       11 20743 1 1  46 TYR CA   C  12.760 -11.381   1.283 1.00 . A A .  98 TYR CA   1 1 
       11 20744 1 1  46 TYR CB   C  12.713 -12.107  -0.058 1.00 . A A .  98 TYR CB   1 1 
       11 20745 1 1  46 TYR CD1  C  11.746  -9.937  -0.924 1.00 . A A .  98 TYR CD1  1 1 
       11 20746 1 1  46 TYR CD2  C  11.788 -11.799  -2.405 1.00 . A A .  98 TYR CD2  1 1 
       11 20747 1 1  46 TYR CE1  C  11.144  -9.160  -1.891 1.00 . A A .  98 TYR CE1  1 1 
       11 20748 1 1  46 TYR CE2  C  11.188 -11.026  -3.389 1.00 . A A .  98 TYR CE2  1 1 
       11 20749 1 1  46 TYR CG   C  12.081 -11.265  -1.158 1.00 . A A .  98 TYR CG   1 1 
       11 20750 1 1  46 TYR CZ   C  10.869  -9.707  -3.127 1.00 . A A .  98 TYR CZ   1 1 
       11 20751 1 1  46 TYR H    H  14.591 -10.510   0.683 1.00 . A A .  98 TYR H    1 1 
       11 20752 1 1  46 TYR HA   H  11.831 -10.858   1.409 1.00 . A A .  98 TYR HA   1 1 
       11 20753 1 1  46 TYR HB2  H  13.714 -12.342  -0.356 1.00 . A A .  98 TYR HB2  1 1 
       11 20754 1 1  46 TYR HB3  H  12.141 -13.016   0.042 1.00 . A A .  98 TYR HB3  1 1 
       11 20755 1 1  46 TYR HD1  H  11.979  -9.503   0.035 1.00 . A A .  98 TYR HD1  1 1 
       11 20756 1 1  46 TYR HD2  H  12.037 -12.832  -2.609 1.00 . A A .  98 TYR HD2  1 1 
       11 20757 1 1  46 TYR HE1  H  10.875  -8.128  -1.661 1.00 . A A .  98 TYR HE1  1 1 
       11 20758 1 1  46 TYR HE2  H  10.973 -11.457  -4.356 1.00 . A A .  98 TYR HE2  1 1 
       11 20759 1 1  46 TYR HH   H  10.745  -8.099  -4.190 1.00 . A A .  98 TYR HH   1 1 
       11 20760 1 1  46 TYR N    N  13.807 -10.382   1.266 1.00 . A A .  98 TYR N    1 1 
       11 20761 1 1  46 TYR O    O  12.244 -13.342   2.591 1.00 . A A .  98 TYR O    1 1 
       11 20762 1 1  46 TYR OH   O  10.269  -8.937  -4.102 1.00 . A A .  98 TYR OH   1 1 
       11 20763 1 1  47 LYS C    C  13.382 -11.811   5.719 1.00 . A A .  99 LYS C    1 1 
       11 20764 1 1  47 LYS CA   C  14.052 -12.640   4.631 1.00 . A A .  99 LYS CA   1 1 
       11 20765 1 1  47 LYS CB   C  15.519 -12.800   4.963 1.00 . A A .  99 LYS CB   1 1 
       11 20766 1 1  47 LYS CD   C  17.510 -13.614   3.715 1.00 . A A .  99 LYS CD   1 1 
       11 20767 1 1  47 LYS CE   C  17.648 -14.102   2.293 1.00 . A A .  99 LYS CE   1 1 
       11 20768 1 1  47 LYS CG   C  16.136 -13.957   4.228 1.00 . A A .  99 LYS CG   1 1 
       11 20769 1 1  47 LYS H    H  14.499 -11.256   3.100 1.00 . A A .  99 LYS H    1 1 
       11 20770 1 1  47 LYS HA   H  13.611 -13.616   4.571 1.00 . A A .  99 LYS HA   1 1 
       11 20771 1 1  47 LYS HB2  H  16.039 -11.893   4.692 1.00 . A A .  99 LYS HB2  1 1 
       11 20772 1 1  47 LYS HB3  H  15.626 -12.970   6.025 1.00 . A A .  99 LYS HB3  1 1 
       11 20773 1 1  47 LYS HD2  H  17.646 -12.541   3.750 1.00 . A A .  99 LYS HD2  1 1 
       11 20774 1 1  47 LYS HD3  H  18.252 -14.099   4.331 1.00 . A A .  99 LYS HD3  1 1 
       11 20775 1 1  47 LYS HE2  H  16.679 -13.997   1.818 1.00 . A A .  99 LYS HE2  1 1 
       11 20776 1 1  47 LYS HE3  H  18.378 -13.495   1.777 1.00 . A A .  99 LYS HE3  1 1 
       11 20777 1 1  47 LYS HG2  H  16.203 -14.796   4.897 1.00 . A A .  99 LYS HG2  1 1 
       11 20778 1 1  47 LYS HG3  H  15.504 -14.214   3.390 1.00 . A A .  99 LYS HG3  1 1 
       11 20779 1 1  47 LYS HZ1  H  17.436 -16.112   2.837 1.00 . A A .  99 LYS HZ1  1 1 
       11 20780 1 1  47 LYS HZ2  H  19.041 -15.636   2.566 1.00 . A A .  99 LYS HZ2  1 1 
       11 20781 1 1  47 LYS HZ3  H  17.997 -15.884   1.253 1.00 . A A .  99 LYS HZ3  1 1 
       11 20782 1 1  47 LYS N    N  13.890 -11.991   3.335 1.00 . A A .  99 LYS N    1 1 
       11 20783 1 1  47 LYS NZ   N  18.059 -15.530   2.233 1.00 . A A .  99 LYS NZ   1 1 
       11 20784 1 1  47 LYS O    O  12.450 -12.246   6.393 1.00 . A A .  99 LYS O    1 1 
       11 20785 1 1  48 ILE C    C  12.028  -9.197   6.646 1.00 . A A . 100 ILE C    1 1 
       11 20786 1 1  48 ILE CA   C  13.465  -9.625   6.846 1.00 . A A . 100 ILE CA   1 1 
       11 20787 1 1  48 ILE CB   C  14.376  -8.391   6.751 1.00 . A A . 100 ILE CB   1 1 
       11 20788 1 1  48 ILE CD1  C  16.838  -7.776   6.908 1.00 . A A . 100 ILE CD1  1 1 
       11 20789 1 1  48 ILE CG1  C  15.746  -8.720   7.342 1.00 . A A . 100 ILE CG1  1 1 
       11 20790 1 1  48 ILE CG2  C  13.764  -7.168   7.406 1.00 . A A . 100 ILE CG2  1 1 
       11 20791 1 1  48 ILE H    H  14.606 -10.327   5.226 1.00 . A A . 100 ILE H    1 1 
       11 20792 1 1  48 ILE HA   H  13.584 -10.058   7.820 1.00 . A A . 100 ILE HA   1 1 
       11 20793 1 1  48 ILE HB   H  14.483  -8.161   5.708 1.00 . A A . 100 ILE HB   1 1 
       11 20794 1 1  48 ILE HD11 H  16.980  -7.875   5.839 1.00 . A A . 100 ILE HD11 1 1 
       11 20795 1 1  48 ILE HD12 H  17.755  -8.026   7.421 1.00 . A A . 100 ILE HD12 1 1 
       11 20796 1 1  48 ILE HD13 H  16.555  -6.761   7.143 1.00 . A A . 100 ILE HD13 1 1 
       11 20797 1 1  48 ILE HG12 H  15.685  -8.680   8.418 1.00 . A A . 100 ILE HG12 1 1 
       11 20798 1 1  48 ILE HG13 H  16.029  -9.716   7.038 1.00 . A A . 100 ILE HG13 1 1 
       11 20799 1 1  48 ILE HG21 H  13.144  -6.653   6.673 1.00 . A A . 100 ILE HG21 1 1 
       11 20800 1 1  48 ILE HG22 H  14.549  -6.509   7.747 1.00 . A A . 100 ILE HG22 1 1 
       11 20801 1 1  48 ILE HG23 H  13.155  -7.472   8.244 1.00 . A A . 100 ILE HG23 1 1 
       11 20802 1 1  48 ILE N    N  13.891 -10.594   5.847 1.00 . A A . 100 ILE N    1 1 
       11 20803 1 1  48 ILE O    O  11.230  -9.170   7.586 1.00 . A A . 100 ILE O    1 1 
       11 20804 1 1  49 ILE C    C   9.342  -9.343   5.235 1.00 . A A . 101 ILE C    1 1 
       11 20805 1 1  49 ILE CA   C  10.426  -8.301   5.093 1.00 . A A . 101 ILE CA   1 1 
       11 20806 1 1  49 ILE CB   C  10.418  -7.716   3.678 1.00 . A A . 101 ILE CB   1 1 
       11 20807 1 1  49 ILE CD1  C  11.127  -5.333   4.155 1.00 . A A . 101 ILE CD1  1 1 
       11 20808 1 1  49 ILE CG1  C  11.501  -6.651   3.536 1.00 . A A . 101 ILE CG1  1 1 
       11 20809 1 1  49 ILE CG2  C   9.071  -7.117   3.379 1.00 . A A . 101 ILE CG2  1 1 
       11 20810 1 1  49 ILE H    H  12.365  -9.004   4.694 1.00 . A A . 101 ILE H    1 1 
       11 20811 1 1  49 ILE HA   H  10.223  -7.500   5.788 1.00 . A A . 101 ILE HA   1 1 
       11 20812 1 1  49 ILE HB   H  10.601  -8.507   2.970 1.00 . A A . 101 ILE HB   1 1 
       11 20813 1 1  49 ILE HD11 H  10.641  -5.499   5.109 1.00 . A A . 101 ILE HD11 1 1 
       11 20814 1 1  49 ILE HD12 H  10.455  -4.805   3.496 1.00 . A A . 101 ILE HD12 1 1 
       11 20815 1 1  49 ILE HD13 H  12.018  -4.742   4.305 1.00 . A A . 101 ILE HD13 1 1 
       11 20816 1 1  49 ILE HG12 H  12.404  -6.998   4.017 1.00 . A A . 101 ILE HG12 1 1 
       11 20817 1 1  49 ILE HG13 H  11.699  -6.482   2.489 1.00 . A A . 101 ILE HG13 1 1 
       11 20818 1 1  49 ILE HG21 H   9.171  -6.464   2.536 1.00 . A A . 101 ILE HG21 1 1 
       11 20819 1 1  49 ILE HG22 H   8.724  -6.558   4.236 1.00 . A A . 101 ILE HG22 1 1 
       11 20820 1 1  49 ILE HG23 H   8.367  -7.903   3.148 1.00 . A A . 101 ILE HG23 1 1 
       11 20821 1 1  49 ILE N    N  11.712  -8.857   5.416 1.00 . A A . 101 ILE N    1 1 
       11 20822 1 1  49 ILE O    O   9.399 -10.423   4.648 1.00 . A A . 101 ILE O    1 1 
       11 20823 1 1  50 LYS C    C   6.563 -10.270   5.047 1.00 . A A . 102 LYS C    1 1 
       11 20824 1 1  50 LYS CA   C   7.215  -9.816   6.331 1.00 . A A . 102 LYS CA   1 1 
       11 20825 1 1  50 LYS CB   C   6.222  -9.006   7.150 1.00 . A A . 102 LYS CB   1 1 
       11 20826 1 1  50 LYS CD   C   6.957 -10.027   9.297 1.00 . A A . 102 LYS CD   1 1 
       11 20827 1 1  50 LYS CE   C   7.743  -9.793  10.565 1.00 . A A . 102 LYS CE   1 1 
       11 20828 1 1  50 LYS CG   C   6.739  -8.734   8.542 1.00 . A A . 102 LYS CG   1 1 
       11 20829 1 1  50 LYS H    H   8.452  -8.134   6.529 1.00 . A A . 102 LYS H    1 1 
       11 20830 1 1  50 LYS HA   H   7.534 -10.668   6.913 1.00 . A A . 102 LYS HA   1 1 
       11 20831 1 1  50 LYS HB2  H   6.052  -8.059   6.657 1.00 . A A . 102 LYS HB2  1 1 
       11 20832 1 1  50 LYS HB3  H   5.288  -9.542   7.217 1.00 . A A . 102 LYS HB3  1 1 
       11 20833 1 1  50 LYS HD2  H   5.999 -10.458   9.548 1.00 . A A . 102 LYS HD2  1 1 
       11 20834 1 1  50 LYS HD3  H   7.507 -10.704   8.664 1.00 . A A . 102 LYS HD3  1 1 
       11 20835 1 1  50 LYS HE2  H   8.682  -9.335  10.295 1.00 . A A . 102 LYS HE2  1 1 
       11 20836 1 1  50 LYS HE3  H   7.184  -9.125  11.205 1.00 . A A . 102 LYS HE3  1 1 
       11 20837 1 1  50 LYS HG2  H   7.689  -8.219   8.459 1.00 . A A . 102 LYS HG2  1 1 
       11 20838 1 1  50 LYS HG3  H   6.028  -8.121   9.076 1.00 . A A . 102 LYS HG3  1 1 
       11 20839 1 1  50 LYS HZ1  H   8.415 -10.841  12.240 1.00 . A A . 102 LYS HZ1  1 1 
       11 20840 1 1  50 LYS HZ2  H   8.708 -11.631  10.767 1.00 . A A . 102 LYS HZ2  1 1 
       11 20841 1 1  50 LYS HZ3  H   7.139 -11.604  11.416 1.00 . A A . 102 LYS HZ3  1 1 
       11 20842 1 1  50 LYS N    N   8.374  -8.991   6.065 1.00 . A A . 102 LYS N    1 1 
       11 20843 1 1  50 LYS NZ   N   8.018 -11.054  11.298 1.00 . A A . 102 LYS NZ   1 1 
       11 20844 1 1  50 LYS O    O   6.315 -11.456   4.840 1.00 . A A . 102 LYS O    1 1 
       11 20845 1 1  51 THR C    C   5.826  -8.371   2.017 1.00 . A A . 103 THR C    1 1 
       11 20846 1 1  51 THR CA   C   5.608  -9.556   2.948 1.00 . A A . 103 THR CA   1 1 
       11 20847 1 1  51 THR CB   C   4.102  -9.822   3.165 1.00 . A A . 103 THR CB   1 1 
       11 20848 1 1  51 THR CG2  C   3.494  -8.748   4.055 1.00 . A A . 103 THR CG2  1 1 
       11 20849 1 1  51 THR H    H   6.545  -8.383   4.421 1.00 . A A . 103 THR H    1 1 
       11 20850 1 1  51 THR HA   H   6.051 -10.438   2.505 1.00 . A A . 103 THR HA   1 1 
       11 20851 1 1  51 THR HB   H   4.001 -10.772   3.667 1.00 . A A . 103 THR HB   1 1 
       11 20852 1 1  51 THR HG1  H   2.634 -10.475   2.017 1.00 . A A . 103 THR HG1  1 1 
       11 20853 1 1  51 THR HG21 H   3.999  -7.807   3.863 1.00 . A A . 103 THR HG21 1 1 
       11 20854 1 1  51 THR HG22 H   3.618  -9.022   5.093 1.00 . A A . 103 THR HG22 1 1 
       11 20855 1 1  51 THR HG23 H   2.442  -8.645   3.830 1.00 . A A . 103 THR HG23 1 1 
       11 20856 1 1  51 THR N    N   6.272  -9.304   4.203 1.00 . A A . 103 THR N    1 1 
       11 20857 1 1  51 THR O    O   5.042  -7.420   2.012 1.00 . A A . 103 THR O    1 1 
       11 20858 1 1  51 THR OG1  O   3.404  -9.893   1.915 1.00 . A A . 103 THR OG1  1 1 
       11 20859 1 1  52 PRO C    C   6.072  -6.881  -0.477 1.00 . A A . 104 PRO C    1 1 
       11 20860 1 1  52 PRO CA   C   7.272  -7.285   0.362 1.00 . A A . 104 PRO CA   1 1 
       11 20861 1 1  52 PRO CB   C   8.387  -7.865  -0.478 1.00 . A A . 104 PRO CB   1 1 
       11 20862 1 1  52 PRO CD   C   7.923  -9.454   1.218 1.00 . A A . 104 PRO CD   1 1 
       11 20863 1 1  52 PRO CG   C   9.041  -8.811   0.451 1.00 . A A . 104 PRO CG   1 1 
       11 20864 1 1  52 PRO HA   H   7.656  -6.443   0.898 1.00 . A A . 104 PRO HA   1 1 
       11 20865 1 1  52 PRO HB2  H   7.979  -8.357  -1.337 1.00 . A A . 104 PRO HB2  1 1 
       11 20866 1 1  52 PRO HB3  H   9.061  -7.083  -0.783 1.00 . A A . 104 PRO HB3  1 1 
       11 20867 1 1  52 PRO HD2  H   7.542 -10.317   0.699 1.00 . A A . 104 PRO HD2  1 1 
       11 20868 1 1  52 PRO HD3  H   8.236  -9.712   2.217 1.00 . A A . 104 PRO HD3  1 1 
       11 20869 1 1  52 PRO HG2  H   9.594  -9.535  -0.105 1.00 . A A . 104 PRO HG2  1 1 
       11 20870 1 1  52 PRO HG3  H   9.696  -8.274   1.122 1.00 . A A . 104 PRO HG3  1 1 
       11 20871 1 1  52 PRO N    N   6.927  -8.382   1.256 1.00 . A A . 104 PRO N    1 1 
       11 20872 1 1  52 PRO O    O   5.532  -7.677  -1.247 1.00 . A A . 104 PRO O    1 1 
       11 20873 1 1  53 MET C    C   4.613  -3.860  -1.591 1.00 . A A . 105 MET C    1 1 
       11 20874 1 1  53 MET CA   C   4.413  -5.179  -0.880 1.00 . A A . 105 MET CA   1 1 
       11 20875 1 1  53 MET CB   C   3.333  -5.040   0.197 1.00 . A A . 105 MET CB   1 1 
       11 20876 1 1  53 MET CE   C   0.399  -6.287  -0.881 1.00 . A A . 105 MET CE   1 1 
       11 20877 1 1  53 MET CG   C   2.143  -4.272  -0.297 1.00 . A A . 105 MET CG   1 1 
       11 20878 1 1  53 MET H    H   6.220  -5.014   0.179 1.00 . A A . 105 MET H    1 1 
       11 20879 1 1  53 MET HA   H   4.081  -5.913  -1.597 1.00 . A A . 105 MET HA   1 1 
       11 20880 1 1  53 MET HB2  H   2.993  -6.026   0.485 1.00 . A A . 105 MET HB2  1 1 
       11 20881 1 1  53 MET HB3  H   3.735  -4.534   1.061 1.00 . A A . 105 MET HB3  1 1 
       11 20882 1 1  53 MET HE1  H  -0.244  -5.770  -0.190 1.00 . A A . 105 MET HE1  1 1 
       11 20883 1 1  53 MET HE2  H   1.039  -6.973  -0.344 1.00 . A A . 105 MET HE2  1 1 
       11 20884 1 1  53 MET HE3  H  -0.200  -6.829  -1.598 1.00 . A A . 105 MET HE3  1 1 
       11 20885 1 1  53 MET HG2  H   1.418  -4.198   0.502 1.00 . A A . 105 MET HG2  1 1 
       11 20886 1 1  53 MET HG3  H   2.462  -3.282  -0.588 1.00 . A A . 105 MET HG3  1 1 
       11 20887 1 1  53 MET N    N   5.661  -5.643  -0.318 1.00 . A A . 105 MET N    1 1 
       11 20888 1 1  53 MET O    O   5.354  -2.997  -1.123 1.00 . A A . 105 MET O    1 1 
       11 20889 1 1  53 MET SD   S   1.390  -5.075  -1.719 1.00 . A A . 105 MET SD   1 1 
       11 20890 1 1  54 ASP C    C   2.670  -2.057  -3.973 1.00 . A A . 106 ASP C    1 1 
       11 20891 1 1  54 ASP CA   C   4.057  -2.550  -3.551 1.00 . A A . 106 ASP CA   1 1 
       11 20892 1 1  54 ASP CB   C   4.915  -2.878  -4.776 1.00 . A A . 106 ASP CB   1 1 
       11 20893 1 1  54 ASP CG   C   4.382  -4.057  -5.571 1.00 . A A . 106 ASP CG   1 1 
       11 20894 1 1  54 ASP H    H   3.363  -4.456  -3.016 1.00 . A A . 106 ASP H    1 1 
       11 20895 1 1  54 ASP HA   H   4.545  -1.778  -2.976 1.00 . A A . 106 ASP HA   1 1 
       11 20896 1 1  54 ASP HB2  H   4.945  -2.017  -5.426 1.00 . A A . 106 ASP HB2  1 1 
       11 20897 1 1  54 ASP HB3  H   5.919  -3.111  -4.451 1.00 . A A . 106 ASP HB3  1 1 
       11 20898 1 1  54 ASP N    N   3.953  -3.728  -2.723 1.00 . A A . 106 ASP N    1 1 
       11 20899 1 1  54 ASP O    O   1.715  -2.835  -4.009 1.00 . A A . 106 ASP O    1 1 
       11 20900 1 1  54 ASP OD1  O   4.479  -5.209  -5.087 1.00 . A A . 106 ASP OD1  1 1 
       11 20901 1 1  54 ASP OD2  O   3.868  -3.843  -6.683 1.00 . A A . 106 ASP OD2  1 1 
       11 20902 1 1  55 MET C    C   0.917  -0.984  -6.069 1.00 . A A . 107 MET C    1 1 
       11 20903 1 1  55 MET CA   C   1.383  -0.159  -4.879 1.00 . A A . 107 MET CA   1 1 
       11 20904 1 1  55 MET CB   C   1.695   1.263  -5.359 1.00 . A A . 107 MET CB   1 1 
       11 20905 1 1  55 MET CE   C   2.840   4.481  -3.039 1.00 . A A . 107 MET CE   1 1 
       11 20906 1 1  55 MET CG   C   1.700   2.324  -4.267 1.00 . A A . 107 MET CG   1 1 
       11 20907 1 1  55 MET H    H   3.337  -0.178  -4.073 1.00 . A A . 107 MET H    1 1 
       11 20908 1 1  55 MET HA   H   0.591  -0.119  -4.144 1.00 . A A . 107 MET HA   1 1 
       11 20909 1 1  55 MET HB2  H   2.668   1.262  -5.828 1.00 . A A . 107 MET HB2  1 1 
       11 20910 1 1  55 MET HB3  H   0.959   1.536  -6.094 1.00 . A A . 107 MET HB3  1 1 
       11 20911 1 1  55 MET HE1  H   3.091   3.724  -2.305 1.00 . A A . 107 MET HE1  1 1 
       11 20912 1 1  55 MET HE2  H   1.885   4.921  -2.793 1.00 . A A . 107 MET HE2  1 1 
       11 20913 1 1  55 MET HE3  H   3.601   5.247  -3.040 1.00 . A A . 107 MET HE3  1 1 
       11 20914 1 1  55 MET HG2  H   0.698   2.696  -4.144 1.00 . A A . 107 MET HG2  1 1 
       11 20915 1 1  55 MET HG3  H   2.039   1.888  -3.340 1.00 . A A . 107 MET HG3  1 1 
       11 20916 1 1  55 MET N    N   2.572  -0.758  -4.266 1.00 . A A . 107 MET N    1 1 
       11 20917 1 1  55 MET O    O  -0.273  -1.052  -6.344 1.00 . A A . 107 MET O    1 1 
       11 20918 1 1  55 MET SD   S   2.752   3.724  -4.657 1.00 . A A . 107 MET SD   1 1 
       11 20919 1 1  56 GLY C    C   0.691  -3.633  -7.482 1.00 . A A . 108 GLY C    1 1 
       11 20920 1 1  56 GLY CA   C   1.523  -2.440  -7.905 1.00 . A A . 108 GLY CA   1 1 
       11 20921 1 1  56 GLY H    H   2.805  -1.472  -6.526 1.00 . A A . 108 GLY H    1 1 
       11 20922 1 1  56 GLY HA2  H   0.966  -1.858  -8.626 1.00 . A A . 108 GLY HA2  1 1 
       11 20923 1 1  56 GLY HA3  H   2.434  -2.793  -8.367 1.00 . A A . 108 GLY HA3  1 1 
       11 20924 1 1  56 GLY N    N   1.863  -1.592  -6.779 1.00 . A A . 108 GLY N    1 1 
       11 20925 1 1  56 GLY O    O  -0.433  -3.802  -7.934 1.00 . A A . 108 GLY O    1 1 
       11 20926 1 1  57 THR C    C  -0.778  -5.155  -5.374 1.00 . A A . 109 THR C    1 1 
       11 20927 1 1  57 THR CA   C   0.519  -5.591  -6.051 1.00 . A A . 109 THR CA   1 1 
       11 20928 1 1  57 THR CB   C   1.412  -6.349  -5.046 1.00 . A A . 109 THR CB   1 1 
       11 20929 1 1  57 THR CG2  C   0.645  -7.457  -4.343 1.00 . A A . 109 THR CG2  1 1 
       11 20930 1 1  57 THR H    H   2.170  -4.284  -6.315 1.00 . A A . 109 THR H    1 1 
       11 20931 1 1  57 THR HA   H   0.268  -6.258  -6.868 1.00 . A A . 109 THR HA   1 1 
       11 20932 1 1  57 THR HB   H   1.748  -5.644  -4.299 1.00 . A A . 109 THR HB   1 1 
       11 20933 1 1  57 THR HG1  H   3.315  -6.275  -5.599 1.00 . A A . 109 THR HG1  1 1 
       11 20934 1 1  57 THR HG21 H  -0.071  -7.013  -3.661 1.00 . A A . 109 THR HG21 1 1 
       11 20935 1 1  57 THR HG22 H   1.334  -8.080  -3.791 1.00 . A A . 109 THR HG22 1 1 
       11 20936 1 1  57 THR HG23 H   0.123  -8.056  -5.074 1.00 . A A . 109 THR HG23 1 1 
       11 20937 1 1  57 THR N    N   1.239  -4.448  -6.601 1.00 . A A . 109 THR N    1 1 
       11 20938 1 1  57 THR O    O  -1.794  -5.849  -5.442 1.00 . A A . 109 THR O    1 1 
       11 20939 1 1  57 THR OG1  O   2.562  -6.889  -5.715 1.00 . A A . 109 THR OG1  1 1 
       11 20940 1 1  58 ILE C    C  -2.967  -2.999  -5.132 1.00 . A A . 110 ILE C    1 1 
       11 20941 1 1  58 ILE CA   C  -1.934  -3.473  -4.109 1.00 . A A . 110 ILE CA   1 1 
       11 20942 1 1  58 ILE CB   C  -1.534  -2.354  -3.157 1.00 . A A . 110 ILE CB   1 1 
       11 20943 1 1  58 ILE CD1  C  -0.071  -2.019  -1.150 1.00 . A A . 110 ILE CD1  1 1 
       11 20944 1 1  58 ILE CG1  C  -0.955  -2.962  -1.898 1.00 . A A . 110 ILE CG1  1 1 
       11 20945 1 1  58 ILE CG2  C  -2.698  -1.450  -2.833 1.00 . A A . 110 ILE CG2  1 1 
       11 20946 1 1  58 ILE H    H   0.096  -3.508  -4.644 1.00 . A A . 110 ILE H    1 1 
       11 20947 1 1  58 ILE HA   H  -2.376  -4.265  -3.520 1.00 . A A . 110 ILE HA   1 1 
       11 20948 1 1  58 ILE HB   H  -0.773  -1.759  -3.637 1.00 . A A . 110 ILE HB   1 1 
       11 20949 1 1  58 ILE HD11 H  -0.544  -1.072  -1.107 1.00 . A A . 110 ILE HD11 1 1 
       11 20950 1 1  58 ILE HD12 H   0.877  -1.928  -1.660 1.00 . A A . 110 ILE HD12 1 1 
       11 20951 1 1  58 ILE HD13 H   0.090  -2.389  -0.148 1.00 . A A . 110 ILE HD13 1 1 
       11 20952 1 1  58 ILE HG12 H  -1.761  -3.256  -1.241 1.00 . A A . 110 ILE HG12 1 1 
       11 20953 1 1  58 ILE HG13 H  -0.371  -3.833  -2.159 1.00 . A A . 110 ILE HG13 1 1 
       11 20954 1 1  58 ILE HG21 H  -2.596  -0.537  -3.407 1.00 . A A . 110 ILE HG21 1 1 
       11 20955 1 1  58 ILE HG22 H  -2.696  -1.218  -1.778 1.00 . A A . 110 ILE HG22 1 1 
       11 20956 1 1  58 ILE HG23 H  -3.622  -1.942  -3.097 1.00 . A A . 110 ILE HG23 1 1 
       11 20957 1 1  58 ILE N    N  -0.752  -4.006  -4.733 1.00 . A A . 110 ILE N    1 1 
       11 20958 1 1  58 ILE O    O  -4.165  -3.225  -4.948 1.00 . A A . 110 ILE O    1 1 
       11 20959 1 1  59 LYS C    C  -4.065  -3.204  -7.898 1.00 . A A . 111 LYS C    1 1 
       11 20960 1 1  59 LYS CA   C  -3.467  -1.956  -7.246 1.00 . A A . 111 LYS CA   1 1 
       11 20961 1 1  59 LYS CB   C  -2.848  -1.001  -8.293 1.00 . A A . 111 LYS CB   1 1 
       11 20962 1 1  59 LYS CD   C  -2.210  -2.487 -10.238 1.00 . A A . 111 LYS CD   1 1 
       11 20963 1 1  59 LYS CE   C  -3.240  -1.818 -11.135 1.00 . A A . 111 LYS CE   1 1 
       11 20964 1 1  59 LYS CG   C  -1.716  -1.553  -9.146 1.00 . A A . 111 LYS CG   1 1 
       11 20965 1 1  59 LYS H    H  -1.562  -2.207  -6.350 1.00 . A A . 111 LYS H    1 1 
       11 20966 1 1  59 LYS HA   H  -4.249  -1.413  -6.725 1.00 . A A . 111 LYS HA   1 1 
       11 20967 1 1  59 LYS HB2  H  -3.631  -0.682  -8.962 1.00 . A A . 111 LYS HB2  1 1 
       11 20968 1 1  59 LYS HB3  H  -2.474  -0.130  -7.770 1.00 . A A . 111 LYS HB3  1 1 
       11 20969 1 1  59 LYS HD2  H  -1.369  -2.796 -10.841 1.00 . A A . 111 LYS HD2  1 1 
       11 20970 1 1  59 LYS HD3  H  -2.657  -3.351  -9.769 1.00 . A A . 111 LYS HD3  1 1 
       11 20971 1 1  59 LYS HE2  H  -4.088  -1.526 -10.534 1.00 . A A . 111 LYS HE2  1 1 
       11 20972 1 1  59 LYS HE3  H  -2.796  -0.940 -11.581 1.00 . A A . 111 LYS HE3  1 1 
       11 20973 1 1  59 LYS HG2  H  -1.197  -0.726  -9.608 1.00 . A A . 111 LYS HG2  1 1 
       11 20974 1 1  59 LYS HG3  H  -1.032  -2.095  -8.505 1.00 . A A . 111 LYS HG3  1 1 
       11 20975 1 1  59 LYS HZ1  H  -4.049  -3.625 -11.812 1.00 . A A . 111 LYS HZ1  1 1 
       11 20976 1 1  59 LYS HZ2  H  -2.923  -2.930 -12.872 1.00 . A A . 111 LYS HZ2  1 1 
       11 20977 1 1  59 LYS HZ3  H  -4.483  -2.277 -12.751 1.00 . A A . 111 LYS HZ3  1 1 
       11 20978 1 1  59 LYS N    N  -2.524  -2.376  -6.229 1.00 . A A . 111 LYS N    1 1 
       11 20979 1 1  59 LYS NZ   N  -3.704  -2.725 -12.216 1.00 . A A . 111 LYS NZ   1 1 
       11 20980 1 1  59 LYS O    O  -5.181  -3.179  -8.419 1.00 . A A . 111 LYS O    1 1 
       11 20981 1 1  60 LYS C    C  -4.946  -6.049  -7.506 1.00 . A A . 112 LYS C    1 1 
       11 20982 1 1  60 LYS CA   C  -3.744  -5.607  -8.323 1.00 . A A . 112 LYS CA   1 1 
       11 20983 1 1  60 LYS CB   C  -2.654  -6.691  -8.172 1.00 . A A . 112 LYS CB   1 1 
       11 20984 1 1  60 LYS CD   C  -1.467  -6.017 -10.291 1.00 . A A . 112 LYS CD   1 1 
       11 20985 1 1  60 LYS CE   C  -0.133  -6.054 -11.019 1.00 . A A . 112 LYS CE   1 1 
       11 20986 1 1  60 LYS CG   C  -1.318  -6.406  -8.841 1.00 . A A . 112 LYS CG   1 1 
       11 20987 1 1  60 LYS H    H  -2.378  -4.218  -7.491 1.00 . A A . 112 LYS H    1 1 
       11 20988 1 1  60 LYS HA   H  -4.025  -5.519  -9.361 1.00 . A A . 112 LYS HA   1 1 
       11 20989 1 1  60 LYS HB2  H  -2.457  -6.831  -7.118 1.00 . A A . 112 LYS HB2  1 1 
       11 20990 1 1  60 LYS HB3  H  -3.037  -7.618  -8.575 1.00 . A A . 112 LYS HB3  1 1 
       11 20991 1 1  60 LYS HD2  H  -2.156  -6.694 -10.775 1.00 . A A . 112 LYS HD2  1 1 
       11 20992 1 1  60 LYS HD3  H  -1.854  -5.015 -10.324 1.00 . A A . 112 LYS HD3  1 1 
       11 20993 1 1  60 LYS HE2  H   0.501  -5.276 -10.619 1.00 . A A . 112 LYS HE2  1 1 
       11 20994 1 1  60 LYS HE3  H   0.328  -7.015 -10.850 1.00 . A A . 112 LYS HE3  1 1 
       11 20995 1 1  60 LYS HG2  H  -0.832  -5.599  -8.315 1.00 . A A . 112 LYS HG2  1 1 
       11 20996 1 1  60 LYS HG3  H  -0.704  -7.293  -8.779 1.00 . A A . 112 LYS HG3  1 1 
       11 20997 1 1  60 LYS HZ1  H   0.620  -5.978 -12.966 1.00 . A A . 112 LYS HZ1  1 1 
       11 20998 1 1  60 LYS HZ2  H  -0.632  -4.875 -12.674 1.00 . A A . 112 LYS HZ2  1 1 
       11 20999 1 1  60 LYS HZ3  H  -0.984  -6.524 -12.869 1.00 . A A . 112 LYS HZ3  1 1 
       11 21000 1 1  60 LYS N    N  -3.288  -4.300  -7.853 1.00 . A A . 112 LYS N    1 1 
       11 21001 1 1  60 LYS NZ   N  -0.294  -5.843 -12.482 1.00 . A A . 112 LYS NZ   1 1 
       11 21002 1 1  60 LYS O    O  -6.047  -6.210  -8.023 1.00 . A A . 112 LYS O    1 1 
       11 21003 1 1  61 ARG C    C  -6.954  -5.904  -5.210 1.00 . A A . 113 ARG C    1 1 
       11 21004 1 1  61 ARG CA   C  -5.697  -6.771  -5.297 1.00 . A A . 113 ARG CA   1 1 
       11 21005 1 1  61 ARG CB   C  -5.073  -6.946  -3.921 1.00 . A A . 113 ARG CB   1 1 
       11 21006 1 1  61 ARG CD   C  -3.362  -8.130  -2.531 1.00 . A A . 113 ARG CD   1 1 
       11 21007 1 1  61 ARG CG   C  -3.840  -7.830  -3.934 1.00 . A A . 113 ARG CG   1 1 
       11 21008 1 1  61 ARG CZ   C  -1.624  -9.514  -1.441 1.00 . A A . 113 ARG CZ   1 1 
       11 21009 1 1  61 ARG H    H  -3.834  -5.945  -5.855 1.00 . A A . 113 ARG H    1 1 
       11 21010 1 1  61 ARG HA   H  -5.972  -7.746  -5.664 1.00 . A A . 113 ARG HA   1 1 
       11 21011 1 1  61 ARG HB2  H  -4.796  -5.977  -3.534 1.00 . A A . 113 ARG HB2  1 1 
       11 21012 1 1  61 ARG HB3  H  -5.804  -7.391  -3.262 1.00 . A A . 113 ARG HB3  1 1 
       11 21013 1 1  61 ARG HD2  H  -2.952  -7.230  -2.100 1.00 . A A . 113 ARG HD2  1 1 
       11 21014 1 1  61 ARG HD3  H  -4.214  -8.454  -1.954 1.00 . A A . 113 ARG HD3  1 1 
       11 21015 1 1  61 ARG HE   H  -2.212  -9.688  -3.345 1.00 . A A . 113 ARG HE   1 1 
       11 21016 1 1  61 ARG HG2  H  -4.077  -8.759  -4.430 1.00 . A A . 113 ARG HG2  1 1 
       11 21017 1 1  61 ARG HG3  H  -3.052  -7.322  -4.470 1.00 . A A . 113 ARG HG3  1 1 
       11 21018 1 1  61 ARG HH11 H  -2.325  -8.007  -0.263 1.00 . A A . 113 ARG HH11 1 1 
       11 21019 1 1  61 ARG HH12 H  -1.174  -9.077   0.491 1.00 . A A . 113 ARG HH12 1 1 
       11 21020 1 1  61 ARG HH21 H  -0.687 -11.042  -2.382 1.00 . A A . 113 ARG HH21 1 1 
       11 21021 1 1  61 ARG HH22 H  -0.249 -10.813  -0.714 1.00 . A A . 113 ARG HH22 1 1 
       11 21022 1 1  61 ARG N    N  -4.711  -6.213  -6.211 1.00 . A A . 113 ARG N    1 1 
       11 21023 1 1  61 ARG NE   N  -2.344  -9.179  -2.512 1.00 . A A . 113 ARG NE   1 1 
       11 21024 1 1  61 ARG NH1  N  -1.714  -8.812  -0.316 1.00 . A A . 113 ARG NH1  1 1 
       11 21025 1 1  61 ARG NH2  N  -0.782 -10.532  -1.516 1.00 . A A . 113 ARG NH2  1 1 
       11 21026 1 1  61 ARG O    O  -8.055  -6.419  -5.017 1.00 . A A . 113 ARG O    1 1 
       11 21027 1 1  62 LEU C    C  -8.809  -3.869  -6.542 1.00 . A A . 114 LEU C    1 1 
       11 21028 1 1  62 LEU CA   C  -7.909  -3.661  -5.337 1.00 . A A . 114 LEU CA   1 1 
       11 21029 1 1  62 LEU CB   C  -7.405  -2.227  -5.327 1.00 . A A . 114 LEU CB   1 1 
       11 21030 1 1  62 LEU CD1  C  -6.382  -0.341  -4.117 1.00 . A A . 114 LEU CD1  1 1 
       11 21031 1 1  62 LEU CD2  C  -8.458  -1.407  -3.210 1.00 . A A . 114 LEU CD2  1 1 
       11 21032 1 1  62 LEU CG   C  -7.145  -1.636  -3.956 1.00 . A A . 114 LEU CG   1 1 
       11 21033 1 1  62 LEU H    H  -5.870  -4.240  -5.433 1.00 . A A . 114 LEU H    1 1 
       11 21034 1 1  62 LEU HA   H  -8.480  -3.828  -4.441 1.00 . A A . 114 LEU HA   1 1 
       11 21035 1 1  62 LEU HB2  H  -6.482  -2.192  -5.879 1.00 . A A . 114 LEU HB2  1 1 
       11 21036 1 1  62 LEU HB3  H  -8.129  -1.607  -5.831 1.00 . A A . 114 LEU HB3  1 1 
       11 21037 1 1  62 LEU HD11 H  -5.541  -0.511  -4.773 1.00 . A A . 114 LEU HD11 1 1 
       11 21038 1 1  62 LEU HD12 H  -6.028  -0.007  -3.152 1.00 . A A . 114 LEU HD12 1 1 
       11 21039 1 1  62 LEU HD13 H  -7.029   0.411  -4.545 1.00 . A A . 114 LEU HD13 1 1 
       11 21040 1 1  62 LEU HD21 H  -8.557  -2.127  -2.399 1.00 . A A . 114 LEU HD21 1 1 
       11 21041 1 1  62 LEU HD22 H  -9.284  -1.523  -3.895 1.00 . A A . 114 LEU HD22 1 1 
       11 21042 1 1  62 LEU HD23 H  -8.468  -0.407  -2.802 1.00 . A A . 114 LEU HD23 1 1 
       11 21043 1 1  62 LEU HG   H  -6.538  -2.317  -3.378 1.00 . A A . 114 LEU HG   1 1 
       11 21044 1 1  62 LEU N    N  -6.782  -4.594  -5.341 1.00 . A A . 114 LEU N    1 1 
       11 21045 1 1  62 LEU O    O -10.007  -4.117  -6.404 1.00 . A A . 114 LEU O    1 1 
       11 21046 1 1  63 GLU C    C  -9.418  -5.288  -9.260 1.00 . A A . 115 GLU C    1 1 
       11 21047 1 1  63 GLU CA   C  -8.979  -3.857  -8.958 1.00 . A A . 115 GLU CA   1 1 
       11 21048 1 1  63 GLU CB   C  -8.155  -3.276 -10.097 1.00 . A A . 115 GLU CB   1 1 
       11 21049 1 1  63 GLU CD   C  -9.810  -1.524 -10.810 1.00 . A A . 115 GLU CD   1 1 
       11 21050 1 1  63 GLU CG   C  -8.406  -1.799 -10.318 1.00 . A A . 115 GLU CG   1 1 
       11 21051 1 1  63 GLU H    H  -7.250  -3.644  -7.765 1.00 . A A . 115 GLU H    1 1 
       11 21052 1 1  63 GLU HA   H  -9.857  -3.249  -8.835 1.00 . A A . 115 GLU HA   1 1 
       11 21053 1 1  63 GLU HB2  H  -7.113  -3.400  -9.858 1.00 . A A . 115 GLU HB2  1 1 
       11 21054 1 1  63 GLU HB3  H  -8.382  -3.806 -11.009 1.00 . A A . 115 GLU HB3  1 1 
       11 21055 1 1  63 GLU HG2  H  -8.265  -1.281  -9.381 1.00 . A A . 115 GLU HG2  1 1 
       11 21056 1 1  63 GLU HG3  H  -7.701  -1.426 -11.042 1.00 . A A . 115 GLU HG3  1 1 
       11 21057 1 1  63 GLU N    N  -8.224  -3.773  -7.722 1.00 . A A . 115 GLU N    1 1 
       11 21058 1 1  63 GLU O    O -10.421  -5.507  -9.943 1.00 . A A . 115 GLU O    1 1 
       11 21059 1 1  63 GLU OE1  O -10.091  -1.790 -11.997 1.00 . A A . 115 GLU OE1  1 1 
       11 21060 1 1  63 GLU OE2  O -10.640  -1.040 -10.018 1.00 . A A . 115 GLU OE2  1 1 
       11 21061 1 1  64 ASN C    C  -9.900  -8.157  -7.750 1.00 . A A . 116 ASN C    1 1 
       11 21062 1 1  64 ASN CA   C  -9.031  -7.664  -8.910 1.00 . A A . 116 ASN CA   1 1 
       11 21063 1 1  64 ASN CB   C  -7.766  -8.515  -9.039 1.00 . A A . 116 ASN CB   1 1 
       11 21064 1 1  64 ASN CG   C  -8.051  -9.949  -9.459 1.00 . A A . 116 ASN CG   1 1 
       11 21065 1 1  64 ASN H    H  -7.874  -6.024  -8.220 1.00 . A A . 116 ASN H    1 1 
       11 21066 1 1  64 ASN HA   H  -9.594  -7.746  -9.826 1.00 . A A . 116 ASN HA   1 1 
       11 21067 1 1  64 ASN HB2  H  -7.130  -8.068  -9.784 1.00 . A A . 116 ASN HB2  1 1 
       11 21068 1 1  64 ASN HB3  H  -7.250  -8.530  -8.091 1.00 . A A . 116 ASN HB3  1 1 
       11 21069 1 1  64 ASN HD21 H  -9.541  -9.343 -10.634 1.00 . A A . 116 ASN HD21 1 1 
       11 21070 1 1  64 ASN HD22 H  -9.258 -11.054 -10.592 1.00 . A A . 116 ASN HD22 1 1 
       11 21071 1 1  64 ASN N    N  -8.683  -6.258  -8.730 1.00 . A A . 116 ASN N    1 1 
       11 21072 1 1  64 ASN ND2  N  -9.047 -10.133 -10.315 1.00 . A A . 116 ASN ND2  1 1 
       11 21073 1 1  64 ASN O    O  -9.995  -9.356  -7.496 1.00 . A A . 116 ASN O    1 1 
       11 21074 1 1  64 ASN OD1  O  -7.364 -10.880  -9.035 1.00 . A A . 116 ASN OD1  1 1 
       11 21075 1 1  65 ASN C    C -10.986  -8.561  -4.984 1.00 . A A . 117 ASN C    1 1 
       11 21076 1 1  65 ASN CA   C -11.464  -7.471  -5.945 1.00 . A A . 117 ASN CA   1 1 
       11 21077 1 1  65 ASN CB   C -12.875  -7.806  -6.467 1.00 . A A . 117 ASN CB   1 1 
       11 21078 1 1  65 ASN CG   C -12.923  -9.001  -7.407 1.00 . A A . 117 ASN CG   1 1 
       11 21079 1 1  65 ASN H    H -10.326  -6.268  -7.269 1.00 . A A . 117 ASN H    1 1 
       11 21080 1 1  65 ASN HA   H -11.539  -6.555  -5.381 1.00 . A A . 117 ASN HA   1 1 
       11 21081 1 1  65 ASN HB2  H -13.519  -8.017  -5.624 1.00 . A A . 117 ASN HB2  1 1 
       11 21082 1 1  65 ASN HB3  H -13.259  -6.945  -6.991 1.00 . A A . 117 ASN HB3  1 1 
       11 21083 1 1  65 ASN HD21 H -13.165 -10.248  -5.878 1.00 . A A . 117 ASN HD21 1 1 
       11 21084 1 1  65 ASN HD22 H -13.103 -10.979  -7.448 1.00 . A A . 117 ASN HD22 1 1 
       11 21085 1 1  65 ASN N    N -10.518  -7.203  -7.045 1.00 . A A . 117 ASN N    1 1 
       11 21086 1 1  65 ASN ND2  N -13.084 -10.194  -6.856 1.00 . A A . 117 ASN ND2  1 1 
       11 21087 1 1  65 ASN O    O -11.791  -9.332  -4.458 1.00 . A A . 117 ASN O    1 1 
       11 21088 1 1  65 ASN OD1  O -12.821  -8.849  -8.623 1.00 . A A . 117 ASN OD1  1 1 
       11 21089 1 1  66 TYR C    C  -9.513  -9.035  -2.371 1.00 . A A . 118 TYR C    1 1 
       11 21090 1 1  66 TYR CA   C  -9.140  -9.533  -3.755 1.00 . A A . 118 TYR CA   1 1 
       11 21091 1 1  66 TYR CB   C  -7.618  -9.653  -3.875 1.00 . A A . 118 TYR CB   1 1 
       11 21092 1 1  66 TYR CD1  C  -6.318  -9.705  -1.711 1.00 . A A . 118 TYR CD1  1 1 
       11 21093 1 1  66 TYR CD2  C  -7.123 -11.766  -2.593 1.00 . A A . 118 TYR CD2  1 1 
       11 21094 1 1  66 TYR CE1  C  -5.781 -10.372  -0.627 1.00 . A A . 118 TYR CE1  1 1 
       11 21095 1 1  66 TYR CE2  C  -6.586 -12.441  -1.518 1.00 . A A . 118 TYR CE2  1 1 
       11 21096 1 1  66 TYR CG   C  -6.998 -10.390  -2.710 1.00 . A A . 118 TYR CG   1 1 
       11 21097 1 1  66 TYR CZ   C  -5.919 -11.741  -0.536 1.00 . A A . 118 TYR CZ   1 1 
       11 21098 1 1  66 TYR H    H  -9.075  -8.031  -5.248 1.00 . A A . 118 TYR H    1 1 
       11 21099 1 1  66 TYR HA   H  -9.587 -10.504  -3.911 1.00 . A A . 118 TYR HA   1 1 
       11 21100 1 1  66 TYR HB2  H  -7.373 -10.191  -4.780 1.00 . A A . 118 TYR HB2  1 1 
       11 21101 1 1  66 TYR HB3  H  -7.184  -8.665  -3.917 1.00 . A A . 118 TYR HB3  1 1 
       11 21102 1 1  66 TYR HD1  H  -6.211  -8.631  -1.789 1.00 . A A . 118 TYR HD1  1 1 
       11 21103 1 1  66 TYR HD2  H  -7.645 -12.314  -3.364 1.00 . A A . 118 TYR HD2  1 1 
       11 21104 1 1  66 TYR HE1  H  -5.256  -9.823   0.139 1.00 . A A . 118 TYR HE1  1 1 
       11 21105 1 1  66 TYR HE2  H  -6.694 -13.513  -1.446 1.00 . A A . 118 TYR HE2  1 1 
       11 21106 1 1  66 TYR HH   H  -5.770 -12.043   1.362 1.00 . A A . 118 TYR HH   1 1 
       11 21107 1 1  66 TYR N    N  -9.682  -8.620  -4.749 1.00 . A A . 118 TYR N    1 1 
       11 21108 1 1  66 TYR O    O  -9.999  -9.791  -1.532 1.00 . A A . 118 TYR O    1 1 
       11 21109 1 1  66 TYR OH   O  -5.391 -12.410   0.547 1.00 . A A . 118 TYR OH   1 1 
       11 21110 1 1  67 TYR C    C -11.172  -7.191  -0.738 1.00 . A A . 119 TYR C    1 1 
       11 21111 1 1  67 TYR CA   C  -9.669  -7.092  -0.917 1.00 . A A . 119 TYR CA   1 1 
       11 21112 1 1  67 TYR CB   C  -9.275  -5.631  -0.955 1.00 . A A . 119 TYR CB   1 1 
       11 21113 1 1  67 TYR CD1  C  -6.900  -6.101  -0.304 1.00 . A A . 119 TYR CD1  1 1 
       11 21114 1 1  67 TYR CD2  C  -7.333  -4.483  -1.983 1.00 . A A . 119 TYR CD2  1 1 
       11 21115 1 1  67 TYR CE1  C  -5.552  -5.871  -0.422 1.00 . A A . 119 TYR CE1  1 1 
       11 21116 1 1  67 TYR CE2  C  -5.993  -4.244  -2.113 1.00 . A A . 119 TYR CE2  1 1 
       11 21117 1 1  67 TYR CG   C  -7.807  -5.408  -1.087 1.00 . A A . 119 TYR CG   1 1 
       11 21118 1 1  67 TYR CZ   C  -5.100  -4.935  -1.331 1.00 . A A . 119 TYR CZ   1 1 
       11 21119 1 1  67 TYR H    H  -8.788  -7.234  -2.831 1.00 . A A . 119 TYR H    1 1 
       11 21120 1 1  67 TYR HA   H  -9.172  -7.564  -0.087 1.00 . A A . 119 TYR HA   1 1 
       11 21121 1 1  67 TYR HB2  H  -9.754  -5.159  -1.798 1.00 . A A . 119 TYR HB2  1 1 
       11 21122 1 1  67 TYR HB3  H  -9.596  -5.148  -0.051 1.00 . A A . 119 TYR HB3  1 1 
       11 21123 1 1  67 TYR HD1  H  -7.265  -6.831   0.403 1.00 . A A . 119 TYR HD1  1 1 
       11 21124 1 1  67 TYR HD2  H  -8.035  -3.939  -2.590 1.00 . A A . 119 TYR HD2  1 1 
       11 21125 1 1  67 TYR HE1  H  -4.858  -6.420   0.194 1.00 . A A . 119 TYR HE1  1 1 
       11 21126 1 1  67 TYR HE2  H  -5.654  -3.511  -2.817 1.00 . A A . 119 TYR HE2  1 1 
       11 21127 1 1  67 TYR HH   H  -3.256  -5.427  -1.066 1.00 . A A . 119 TYR HH   1 1 
       11 21128 1 1  67 TYR N    N  -9.263  -7.753  -2.146 1.00 . A A . 119 TYR N    1 1 
       11 21129 1 1  67 TYR O    O -11.929  -6.860  -1.650 1.00 . A A . 119 TYR O    1 1 
       11 21130 1 1  67 TYR OH   O  -3.758  -4.695  -1.467 1.00 . A A . 119 TYR OH   1 1 
       11 21131 1 1  68 TRP C    C -13.505  -6.499   1.425 1.00 . A A . 120 TRP C    1 1 
       11 21132 1 1  68 TRP CA   C -13.020  -7.743   0.702 1.00 . A A . 120 TRP CA   1 1 
       11 21133 1 1  68 TRP CB   C -13.311  -9.006   1.502 1.00 . A A . 120 TRP CB   1 1 
       11 21134 1 1  68 TRP CD1  C -11.849 -11.054   1.006 1.00 . A A . 120 TRP CD1  1 1 
       11 21135 1 1  68 TRP CD2  C -13.586 -10.787  -0.375 1.00 . A A . 120 TRP CD2  1 1 
       11 21136 1 1  68 TRP CE2  C -12.878 -11.933  -0.770 1.00 . A A . 120 TRP CE2  1 1 
       11 21137 1 1  68 TRP CE3  C -14.719 -10.413  -1.095 1.00 . A A . 120 TRP CE3  1 1 
       11 21138 1 1  68 TRP CG   C -12.919 -10.243   0.762 1.00 . A A . 120 TRP CG   1 1 
       11 21139 1 1  68 TRP CH2  C -14.386 -12.309  -2.539 1.00 . A A . 120 TRP CH2  1 1 
       11 21140 1 1  68 TRP CZ2  C -13.275 -12.705  -1.857 1.00 . A A . 120 TRP CZ2  1 1 
       11 21141 1 1  68 TRP CZ3  C -15.105 -11.180  -2.171 1.00 . A A . 120 TRP CZ3  1 1 
       11 21142 1 1  68 TRP H    H -10.956  -7.888   1.127 1.00 . A A . 120 TRP H    1 1 
       11 21143 1 1  68 TRP HA   H -13.529  -7.809  -0.245 1.00 . A A . 120 TRP HA   1 1 
       11 21144 1 1  68 TRP HB2  H -12.766  -8.978   2.434 1.00 . A A . 120 TRP HB2  1 1 
       11 21145 1 1  68 TRP HB3  H -14.371  -9.060   1.702 1.00 . A A . 120 TRP HB3  1 1 
       11 21146 1 1  68 TRP HD1  H -11.140 -10.904   1.808 1.00 . A A . 120 TRP HD1  1 1 
       11 21147 1 1  68 TRP HE1  H -11.146 -12.801   0.053 1.00 . A A . 120 TRP HE1  1 1 
       11 21148 1 1  68 TRP HE3  H -15.289  -9.543  -0.821 1.00 . A A . 120 TRP HE3  1 1 
       11 21149 1 1  68 TRP HH2  H -14.727 -12.870  -3.382 1.00 . A A . 120 TRP HH2  1 1 
       11 21150 1 1  68 TRP HZ2  H -12.736 -13.586  -2.164 1.00 . A A . 120 TRP HZ2  1 1 
       11 21151 1 1  68 TRP HZ3  H -15.976 -10.912  -2.744 1.00 . A A . 120 TRP HZ3  1 1 
       11 21152 1 1  68 TRP N    N -11.604  -7.633   0.427 1.00 . A A . 120 TRP N    1 1 
       11 21153 1 1  68 TRP NE1  N -11.820 -12.080   0.090 1.00 . A A . 120 TRP NE1  1 1 
       11 21154 1 1  68 TRP O    O -14.706  -6.254   1.539 1.00 . A A . 120 TRP O    1 1 
       11 21155 1 1  69 ASN C    C -11.617  -3.547   2.525 1.00 . A A . 121 ASN C    1 1 
       11 21156 1 1  69 ASN CA   C -12.853  -4.432   2.518 1.00 . A A . 121 ASN CA   1 1 
       11 21157 1 1  69 ASN CB   C -13.377  -4.645   3.946 1.00 . A A . 121 ASN CB   1 1 
       11 21158 1 1  69 ASN CG   C -13.627  -3.353   4.703 1.00 . A A . 121 ASN CG   1 1 
       11 21159 1 1  69 ASN H    H -11.614  -5.999   1.834 1.00 . A A . 121 ASN H    1 1 
       11 21160 1 1  69 ASN HA   H -13.610  -3.947   1.917 1.00 . A A . 121 ASN HA   1 1 
       11 21161 1 1  69 ASN HB2  H -14.305  -5.191   3.901 1.00 . A A . 121 ASN HB2  1 1 
       11 21162 1 1  69 ASN HB3  H -12.653  -5.227   4.499 1.00 . A A . 121 ASN HB3  1 1 
       11 21163 1 1  69 ASN HD21 H -13.061  -4.229   6.396 1.00 . A A . 121 ASN HD21 1 1 
       11 21164 1 1  69 ASN HD22 H -13.527  -2.561   6.524 1.00 . A A . 121 ASN HD22 1 1 
       11 21165 1 1  69 ASN N    N -12.551  -5.708   1.895 1.00 . A A . 121 ASN N    1 1 
       11 21166 1 1  69 ASN ND2  N -13.385  -3.382   6.002 1.00 . A A . 121 ASN ND2  1 1 
       11 21167 1 1  69 ASN O    O -10.498  -4.063   2.550 1.00 . A A . 121 ASN O    1 1 
       11 21168 1 1  69 ASN OD1  O -14.025  -2.340   4.125 1.00 . A A . 121 ASN OD1  1 1 
       11 21169 1 1  70 ALA C    C  -9.602  -1.546   3.312 1.00 . A A . 122 ALA C    1 1 
       11 21170 1 1  70 ALA CA   C -10.713  -1.289   2.304 1.00 . A A . 122 ALA CA   1 1 
       11 21171 1 1  70 ALA CB   C -11.210   0.140   2.437 1.00 . A A . 122 ALA CB   1 1 
       11 21172 1 1  70 ALA H    H -12.730  -1.887   2.562 1.00 . A A . 122 ALA H    1 1 
       11 21173 1 1  70 ALA HA   H -10.315  -1.419   1.298 1.00 . A A . 122 ALA HA   1 1 
       11 21174 1 1  70 ALA HB1  H -11.289   0.596   1.454 1.00 . A A . 122 ALA HB1  1 1 
       11 21175 1 1  70 ALA HB2  H -10.517   0.708   3.039 1.00 . A A . 122 ALA HB2  1 1 
       11 21176 1 1  70 ALA HB3  H -12.181   0.140   2.910 1.00 . A A . 122 ALA HB3  1 1 
       11 21177 1 1  70 ALA N    N -11.815  -2.233   2.473 1.00 . A A . 122 ALA N    1 1 
       11 21178 1 1  70 ALA O    O  -8.433  -1.549   2.953 1.00 . A A . 122 ALA O    1 1 
       11 21179 1 1  71 GLN C    C  -7.933  -3.026   5.274 1.00 . A A . 123 GLN C    1 1 
       11 21180 1 1  71 GLN CA   C  -9.014  -1.996   5.638 1.00 . A A . 123 GLN CA   1 1 
       11 21181 1 1  71 GLN CB   C  -9.739  -2.414   6.898 1.00 . A A . 123 GLN CB   1 1 
       11 21182 1 1  71 GLN CD   C  -9.520  -2.922   9.355 1.00 . A A . 123 GLN CD   1 1 
       11 21183 1 1  71 GLN CG   C  -8.864  -2.333   8.125 1.00 . A A . 123 GLN CG   1 1 
       11 21184 1 1  71 GLN H    H -10.933  -1.794   4.781 1.00 . A A . 123 GLN H    1 1 
       11 21185 1 1  71 GLN HA   H  -8.532  -1.051   5.837 1.00 . A A . 123 GLN HA   1 1 
       11 21186 1 1  71 GLN HB2  H -10.577  -1.754   7.036 1.00 . A A . 123 GLN HB2  1 1 
       11 21187 1 1  71 GLN HB3  H -10.092  -3.429   6.789 1.00 . A A . 123 GLN HB3  1 1 
       11 21188 1 1  71 GLN HE21 H -11.319  -2.389   8.696 1.00 . A A . 123 GLN HE21 1 1 
       11 21189 1 1  71 GLN HE22 H -11.286  -3.203  10.224 1.00 . A A . 123 GLN HE22 1 1 
       11 21190 1 1  71 GLN HG2  H  -7.947  -2.862   7.926 1.00 . A A . 123 GLN HG2  1 1 
       11 21191 1 1  71 GLN HG3  H  -8.643  -1.294   8.313 1.00 . A A . 123 GLN HG3  1 1 
       11 21192 1 1  71 GLN N    N  -9.975  -1.785   4.564 1.00 . A A . 123 GLN N    1 1 
       11 21193 1 1  71 GLN NE2  N -10.839  -2.828   9.430 1.00 . A A . 123 GLN NE2  1 1 
       11 21194 1 1  71 GLN O    O  -6.799  -2.913   5.723 1.00 . A A . 123 GLN O    1 1 
       11 21195 1 1  71 GLN OE1  O  -8.844  -3.451  10.236 1.00 . A A . 123 GLN OE1  1 1 
       11 21196 1 1  72 GLU C    C  -6.326  -4.329   2.996 1.00 . A A . 124 GLU C    1 1 
       11 21197 1 1  72 GLU CA   C  -7.299  -4.985   3.964 1.00 . A A . 124 GLU CA   1 1 
       11 21198 1 1  72 GLU CB   C  -7.995  -6.143   3.273 1.00 . A A . 124 GLU CB   1 1 
       11 21199 1 1  72 GLU CD   C  -9.434  -8.179   3.532 1.00 . A A . 124 GLU CD   1 1 
       11 21200 1 1  72 GLU CG   C  -8.770  -7.016   4.230 1.00 . A A . 124 GLU CG   1 1 
       11 21201 1 1  72 GLU H    H  -9.216  -4.108   4.177 1.00 . A A . 124 GLU H    1 1 
       11 21202 1 1  72 GLU HA   H  -6.746  -5.365   4.813 1.00 . A A . 124 GLU HA   1 1 
       11 21203 1 1  72 GLU HB2  H  -8.682  -5.751   2.539 1.00 . A A . 124 GLU HB2  1 1 
       11 21204 1 1  72 GLU HB3  H  -7.256  -6.753   2.775 1.00 . A A . 124 GLU HB3  1 1 
       11 21205 1 1  72 GLU HG2  H  -8.091  -7.398   4.974 1.00 . A A . 124 GLU HG2  1 1 
       11 21206 1 1  72 GLU HG3  H  -9.522  -6.414   4.710 1.00 . A A . 124 GLU HG3  1 1 
       11 21207 1 1  72 GLU N    N  -8.280  -4.019   4.456 1.00 . A A . 124 GLU N    1 1 
       11 21208 1 1  72 GLU O    O  -5.123  -4.559   3.060 1.00 . A A . 124 GLU O    1 1 
       11 21209 1 1  72 GLU OE1  O  -8.922  -9.314   3.640 1.00 . A A . 124 GLU OE1  1 1 
       11 21210 1 1  72 GLU OE2  O -10.459  -7.962   2.858 1.00 . A A . 124 GLU OE2  1 1 
       11 21211 1 1  73 CYS C    C  -5.203  -1.755   1.914 1.00 . A A . 125 CYS C    1 1 
       11 21212 1 1  73 CYS CA   C  -6.057  -2.761   1.162 1.00 . A A . 125 CYS CA   1 1 
       11 21213 1 1  73 CYS CB   C  -6.961  -2.065   0.141 1.00 . A A . 125 CYS CB   1 1 
       11 21214 1 1  73 CYS H    H  -7.838  -3.404   2.092 1.00 . A A . 125 CYS H    1 1 
       11 21215 1 1  73 CYS HA   H  -5.403  -3.442   0.647 1.00 . A A . 125 CYS HA   1 1 
       11 21216 1 1  73 CYS HB2  H  -7.466  -2.811  -0.453 1.00 . A A . 125 CYS HB2  1 1 
       11 21217 1 1  73 CYS HB3  H  -7.708  -1.476   0.643 1.00 . A A . 125 CYS HB3  1 1 
       11 21218 1 1  73 CYS HG   H  -4.765  -1.176  -0.777 1.00 . A A . 125 CYS HG   1 1 
       11 21219 1 1  73 CYS N    N  -6.865  -3.517   2.104 1.00 . A A . 125 CYS N    1 1 
       11 21220 1 1  73 CYS O    O  -4.044  -1.522   1.582 1.00 . A A . 125 CYS O    1 1 
       11 21221 1 1  73 CYS SG   S  -6.063  -0.979  -0.975 1.00 . A A . 125 CYS SG   1 1 
       11 21222 1 1  74 ILE C    C  -3.973  -1.016   4.532 1.00 . A A . 126 ILE C    1 1 
       11 21223 1 1  74 ILE CA   C  -5.112  -0.299   3.855 1.00 . A A . 126 ILE CA   1 1 
       11 21224 1 1  74 ILE CB   C  -6.084   0.177   4.930 1.00 . A A . 126 ILE CB   1 1 
       11 21225 1 1  74 ILE CD1  C  -8.215   1.399   5.323 1.00 . A A . 126 ILE CD1  1 1 
       11 21226 1 1  74 ILE CG1  C  -7.162   1.064   4.320 1.00 . A A . 126 ILE CG1  1 1 
       11 21227 1 1  74 ILE CG2  C  -5.344   0.883   6.052 1.00 . A A . 126 ILE CG2  1 1 
       11 21228 1 1  74 ILE H    H  -6.727  -1.419   3.122 1.00 . A A . 126 ILE H    1 1 
       11 21229 1 1  74 ILE HA   H  -4.737   0.555   3.308 1.00 . A A . 126 ILE HA   1 1 
       11 21230 1 1  74 ILE HB   H  -6.557  -0.698   5.353 1.00 . A A . 126 ILE HB   1 1 
       11 21231 1 1  74 ILE HD11 H  -7.728   1.542   6.269 1.00 . A A . 126 ILE HD11 1 1 
       11 21232 1 1  74 ILE HD12 H  -8.925   0.587   5.392 1.00 . A A . 126 ILE HD12 1 1 
       11 21233 1 1  74 ILE HD13 H  -8.723   2.307   5.033 1.00 . A A . 126 ILE HD13 1 1 
       11 21234 1 1  74 ILE HG12 H  -6.724   1.994   3.959 1.00 . A A . 126 ILE HG12 1 1 
       11 21235 1 1  74 ILE HG13 H  -7.633   0.539   3.498 1.00 . A A . 126 ILE HG13 1 1 
       11 21236 1 1  74 ILE HG21 H  -4.451   0.319   6.288 1.00 . A A . 126 ILE HG21 1 1 
       11 21237 1 1  74 ILE HG22 H  -5.979   0.942   6.923 1.00 . A A . 126 ILE HG22 1 1 
       11 21238 1 1  74 ILE HG23 H  -5.069   1.877   5.734 1.00 . A A . 126 ILE HG23 1 1 
       11 21239 1 1  74 ILE N    N  -5.790  -1.200   2.949 1.00 . A A . 126 ILE N    1 1 
       11 21240 1 1  74 ILE O    O  -2.856  -0.538   4.558 1.00 . A A . 126 ILE O    1 1 
       11 21241 1 1  75 GLN C    C  -2.179  -3.365   4.734 1.00 . A A . 127 GLN C    1 1 
       11 21242 1 1  75 GLN CA   C  -3.321  -3.053   5.696 1.00 . A A . 127 GLN CA   1 1 
       11 21243 1 1  75 GLN CB   C  -4.029  -4.326   6.117 1.00 . A A . 127 GLN CB   1 1 
       11 21244 1 1  75 GLN CD   C  -4.212  -6.830   5.846 1.00 . A A . 127 GLN CD   1 1 
       11 21245 1 1  75 GLN CG   C  -3.362  -5.597   5.640 1.00 . A A . 127 GLN CG   1 1 
       11 21246 1 1  75 GLN H    H  -5.255  -2.391   5.159 1.00 . A A . 127 GLN H    1 1 
       11 21247 1 1  75 GLN HA   H  -2.915  -2.577   6.569 1.00 . A A . 127 GLN HA   1 1 
       11 21248 1 1  75 GLN HB2  H  -4.075  -4.349   7.189 1.00 . A A . 127 GLN HB2  1 1 
       11 21249 1 1  75 GLN HB3  H  -5.029  -4.298   5.718 1.00 . A A . 127 GLN HB3  1 1 
       11 21250 1 1  75 GLN HE21 H  -4.949  -6.634   4.016 1.00 . A A . 127 GLN HE21 1 1 
       11 21251 1 1  75 GLN HE22 H  -5.545  -7.986   4.928 1.00 . A A . 127 GLN HE22 1 1 
       11 21252 1 1  75 GLN HG2  H  -3.172  -5.489   4.588 1.00 . A A . 127 GLN HG2  1 1 
       11 21253 1 1  75 GLN HG3  H  -2.427  -5.722   6.167 1.00 . A A . 127 GLN HG3  1 1 
       11 21254 1 1  75 GLN N    N  -4.298  -2.155   5.103 1.00 . A A . 127 GLN N    1 1 
       11 21255 1 1  75 GLN NE2  N  -4.979  -7.184   4.831 1.00 . A A . 127 GLN NE2  1 1 
       11 21256 1 1  75 GLN O    O  -1.042  -3.520   5.155 1.00 . A A . 127 GLN O    1 1 
       11 21257 1 1  75 GLN OE1  O  -4.165  -7.465   6.898 1.00 . A A . 127 GLN OE1  1 1 
       11 21258 1 1  76 ASP C    C  -0.655  -2.469   2.182 1.00 . A A . 128 ASP C    1 1 
       11 21259 1 1  76 ASP CA   C  -1.461  -3.720   2.435 1.00 . A A . 128 ASP CA   1 1 
       11 21260 1 1  76 ASP CB   C  -2.079  -4.226   1.128 1.00 . A A . 128 ASP CB   1 1 
       11 21261 1 1  76 ASP CG   C  -2.427  -5.711   1.192 1.00 . A A . 128 ASP CG   1 1 
       11 21262 1 1  76 ASP H    H  -3.431  -3.327   3.182 1.00 . A A . 128 ASP H    1 1 
       11 21263 1 1  76 ASP HA   H  -0.788  -4.479   2.826 1.00 . A A . 128 ASP HA   1 1 
       11 21264 1 1  76 ASP HB2  H  -2.975  -3.661   0.922 1.00 . A A . 128 ASP HB2  1 1 
       11 21265 1 1  76 ASP HB3  H  -1.379  -4.067   0.314 1.00 . A A . 128 ASP HB3  1 1 
       11 21266 1 1  76 ASP N    N  -2.488  -3.453   3.452 1.00 . A A . 128 ASP N    1 1 
       11 21267 1 1  76 ASP O    O   0.551  -2.527   1.969 1.00 . A A . 128 ASP O    1 1 
       11 21268 1 1  76 ASP OD1  O  -2.532  -6.260   2.311 1.00 . A A . 128 ASP OD1  1 1 
       11 21269 1 1  76 ASP OD2  O  -2.585  -6.341   0.124 1.00 . A A . 128 ASP OD2  1 1 
       11 21270 1 1  77 PHE C    C   0.203   0.130   3.408 1.00 . A A . 129 PHE C    1 1 
       11 21271 1 1  77 PHE CA   C  -0.659  -0.053   2.168 1.00 . A A . 129 PHE CA   1 1 
       11 21272 1 1  77 PHE CB   C  -1.685   1.056   2.059 1.00 . A A . 129 PHE CB   1 1 
       11 21273 1 1  77 PHE CD1  C  -3.461   1.054   0.291 1.00 . A A . 129 PHE CD1  1 1 
       11 21274 1 1  77 PHE CD2  C  -1.225   1.617  -0.299 1.00 . A A . 129 PHE CD2  1 1 
       11 21275 1 1  77 PHE CE1  C  -3.852   1.231  -1.017 1.00 . A A . 129 PHE CE1  1 1 
       11 21276 1 1  77 PHE CE2  C  -1.604   1.791  -1.600 1.00 . A A . 129 PHE CE2  1 1 
       11 21277 1 1  77 PHE CG   C  -2.141   1.248   0.658 1.00 . A A . 129 PHE CG   1 1 
       11 21278 1 1  77 PHE CZ   C  -2.921   1.599  -1.965 1.00 . A A . 129 PHE CZ   1 1 
       11 21279 1 1  77 PHE H    H  -2.310  -1.366   2.290 1.00 . A A . 129 PHE H    1 1 
       11 21280 1 1  77 PHE HA   H  -0.031  -0.033   1.280 1.00 . A A . 129 PHE HA   1 1 
       11 21281 1 1  77 PHE HB2  H  -2.544   0.809   2.664 1.00 . A A . 129 PHE HB2  1 1 
       11 21282 1 1  77 PHE HB3  H  -1.254   1.980   2.403 1.00 . A A . 129 PHE HB3  1 1 
       11 21283 1 1  77 PHE HD1  H  -4.187   0.749   1.035 1.00 . A A . 129 PHE HD1  1 1 
       11 21284 1 1  77 PHE HD2  H  -0.194   1.766  -0.014 1.00 . A A . 129 PHE HD2  1 1 
       11 21285 1 1  77 PHE HE1  H  -4.886   1.077  -1.298 1.00 . A A . 129 PHE HE1  1 1 
       11 21286 1 1  77 PHE HE2  H  -0.871   2.071  -2.331 1.00 . A A . 129 PHE HE2  1 1 
       11 21287 1 1  77 PHE HZ   H  -3.222   1.726  -2.995 1.00 . A A . 129 PHE HZ   1 1 
       11 21288 1 1  77 PHE N    N  -1.327  -1.338   2.222 1.00 . A A . 129 PHE N    1 1 
       11 21289 1 1  77 PHE O    O   1.341   0.585   3.332 1.00 . A A . 129 PHE O    1 1 
       11 21290 1 1  78 ASN C    C   1.542  -1.205   5.699 1.00 . A A . 130 ASN C    1 1 
       11 21291 1 1  78 ASN CA   C   0.362  -0.252   5.807 1.00 . A A . 130 ASN CA   1 1 
       11 21292 1 1  78 ASN CB   C  -0.586  -0.685   6.933 1.00 . A A . 130 ASN CB   1 1 
       11 21293 1 1  78 ASN CG   C  -0.061  -0.363   8.322 1.00 . A A . 130 ASN CG   1 1 
       11 21294 1 1  78 ASN H    H  -1.295  -0.566   4.534 1.00 . A A . 130 ASN H    1 1 
       11 21295 1 1  78 ASN HA   H   0.719   0.749   5.995 1.00 . A A . 130 ASN HA   1 1 
       11 21296 1 1  78 ASN HB2  H  -1.532  -0.182   6.806 1.00 . A A . 130 ASN HB2  1 1 
       11 21297 1 1  78 ASN HB3  H  -0.746  -1.756   6.866 1.00 . A A . 130 ASN HB3  1 1 
       11 21298 1 1  78 ASN HD21 H  -1.927  -0.180   9.006 1.00 . A A . 130 ASN HD21 1 1 
       11 21299 1 1  78 ASN HD22 H  -0.660   0.094  10.166 1.00 . A A . 130 ASN HD22 1 1 
       11 21300 1 1  78 ASN N    N  -0.354  -0.259   4.544 1.00 . A A . 130 ASN N    1 1 
       11 21301 1 1  78 ASN ND2  N  -0.971  -0.130   9.258 1.00 . A A . 130 ASN ND2  1 1 
       11 21302 1 1  78 ASN O    O   2.653  -0.889   6.104 1.00 . A A . 130 ASN O    1 1 
       11 21303 1 1  78 ASN OD1  O   1.144  -0.320   8.556 1.00 . A A . 130 ASN OD1  1 1 
       11 21304 1 1  79 THR C    C   3.407  -2.783   3.997 1.00 . A A . 131 THR C    1 1 
       11 21305 1 1  79 THR CA   C   2.288  -3.367   4.838 1.00 . A A . 131 THR CA   1 1 
       11 21306 1 1  79 THR CB   C   1.655  -4.574   4.104 1.00 . A A . 131 THR CB   1 1 
       11 21307 1 1  79 THR CG2  C   2.710  -5.453   3.461 1.00 . A A . 131 THR CG2  1 1 
       11 21308 1 1  79 THR H    H   0.367  -2.515   4.777 1.00 . A A . 131 THR H    1 1 
       11 21309 1 1  79 THR HA   H   2.684  -3.703   5.786 1.00 . A A . 131 THR HA   1 1 
       11 21310 1 1  79 THR HB   H   1.014  -4.193   3.316 1.00 . A A . 131 THR HB   1 1 
       11 21311 1 1  79 THR HG1  H   0.131  -4.785   5.346 1.00 . A A . 131 THR HG1  1 1 
       11 21312 1 1  79 THR HG21 H   3.104  -4.947   2.587 1.00 . A A . 131 THR HG21 1 1 
       11 21313 1 1  79 THR HG22 H   2.267  -6.393   3.168 1.00 . A A . 131 THR HG22 1 1 
       11 21314 1 1  79 THR HG23 H   3.509  -5.633   4.165 1.00 . A A . 131 THR HG23 1 1 
       11 21315 1 1  79 THR N    N   1.281  -2.352   5.090 1.00 . A A . 131 THR N    1 1 
       11 21316 1 1  79 THR O    O   4.582  -2.921   4.316 1.00 . A A . 131 THR O    1 1 
       11 21317 1 1  79 THR OG1  O   0.851  -5.342   5.008 1.00 . A A . 131 THR OG1  1 1 
       11 21318 1 1  80 MET C    C   4.916  -0.578   2.747 1.00 . A A . 132 MET C    1 1 
       11 21319 1 1  80 MET CA   C   3.892  -1.441   2.018 1.00 . A A . 132 MET CA   1 1 
       11 21320 1 1  80 MET CB   C   3.022  -0.590   1.120 1.00 . A A . 132 MET CB   1 1 
       11 21321 1 1  80 MET CE   C   2.426   1.492  -1.075 1.00 . A A . 132 MET CE   1 1 
       11 21322 1 1  80 MET CG   C   2.989  -1.029  -0.323 1.00 . A A . 132 MET CG   1 1 
       11 21323 1 1  80 MET H    H   2.035  -1.995   2.800 1.00 . A A . 132 MET H    1 1 
       11 21324 1 1  80 MET HA   H   4.388  -2.182   1.426 1.00 . A A . 132 MET HA   1 1 
       11 21325 1 1  80 MET HB2  H   2.012  -0.646   1.496 1.00 . A A . 132 MET HB2  1 1 
       11 21326 1 1  80 MET HB3  H   3.352   0.421   1.176 1.00 . A A . 132 MET HB3  1 1 
       11 21327 1 1  80 MET HE1  H   2.232   1.470  -0.018 1.00 . A A . 132 MET HE1  1 1 
       11 21328 1 1  80 MET HE2  H   1.510   1.316  -1.619 1.00 . A A . 132 MET HE2  1 1 
       11 21329 1 1  80 MET HE3  H   2.834   2.453  -1.349 1.00 . A A . 132 MET HE3  1 1 
       11 21330 1 1  80 MET HG2  H   3.573  -1.928  -0.439 1.00 . A A . 132 MET HG2  1 1 
       11 21331 1 1  80 MET HG3  H   1.961  -1.227  -0.578 1.00 . A A . 132 MET HG3  1 1 
       11 21332 1 1  80 MET N    N   3.001  -2.092   2.949 1.00 . A A . 132 MET N    1 1 
       11 21333 1 1  80 MET O    O   6.131  -0.806   2.671 1.00 . A A . 132 MET O    1 1 
       11 21334 1 1  80 MET SD   S   3.599   0.212  -1.448 1.00 . A A . 132 MET SD   1 1 
       11 21335 1 1  81 PHE C    C   5.960   0.625   5.360 1.00 . A A . 133 PHE C    1 1 
       11 21336 1 1  81 PHE CA   C   5.216   1.328   4.229 1.00 . A A . 133 PHE CA   1 1 
       11 21337 1 1  81 PHE CB   C   4.326   2.457   4.755 1.00 . A A . 133 PHE CB   1 1 
       11 21338 1 1  81 PHE CD1  C   3.902   3.176   2.383 1.00 . A A . 133 PHE CD1  1 1 
       11 21339 1 1  81 PHE CD2  C   2.138   3.424   3.965 1.00 . A A . 133 PHE CD2  1 1 
       11 21340 1 1  81 PHE CE1  C   3.092   3.685   1.391 1.00 . A A . 133 PHE CE1  1 1 
       11 21341 1 1  81 PHE CE2  C   1.322   3.940   2.975 1.00 . A A . 133 PHE CE2  1 1 
       11 21342 1 1  81 PHE CG   C   3.438   3.037   3.683 1.00 . A A . 133 PHE CG   1 1 
       11 21343 1 1  81 PHE CZ   C   1.801   4.069   1.685 1.00 . A A . 133 PHE CZ   1 1 
       11 21344 1 1  81 PHE H    H   3.421   0.464   3.541 1.00 . A A . 133 PHE H    1 1 
       11 21345 1 1  81 PHE HA   H   5.945   1.757   3.552 1.00 . A A . 133 PHE HA   1 1 
       11 21346 1 1  81 PHE HB2  H   3.696   2.077   5.546 1.00 . A A . 133 PHE HB2  1 1 
       11 21347 1 1  81 PHE HB3  H   4.947   3.251   5.142 1.00 . A A . 133 PHE HB3  1 1 
       11 21348 1 1  81 PHE HD1  H   4.913   2.877   2.149 1.00 . A A . 133 PHE HD1  1 1 
       11 21349 1 1  81 PHE HD2  H   1.762   3.324   4.973 1.00 . A A . 133 PHE HD2  1 1 
       11 21350 1 1  81 PHE HE1  H   3.466   3.781   0.382 1.00 . A A . 133 PHE HE1  1 1 
       11 21351 1 1  81 PHE HE2  H   0.311   4.241   3.208 1.00 . A A . 133 PHE HE2  1 1 
       11 21352 1 1  81 PHE HZ   H   1.167   4.470   0.906 1.00 . A A . 133 PHE HZ   1 1 
       11 21353 1 1  81 PHE N    N   4.398   0.383   3.490 1.00 . A A . 133 PHE N    1 1 
       11 21354 1 1  81 PHE O    O   7.107   0.951   5.644 1.00 . A A . 133 PHE O    1 1 
       11 21355 1 1  82 THR C    C   7.072  -1.996   6.645 1.00 . A A . 134 THR C    1 1 
       11 21356 1 1  82 THR CA   C   5.939  -1.078   7.092 1.00 . A A . 134 THR CA   1 1 
       11 21357 1 1  82 THR CB   C   4.922  -1.877   7.927 1.00 . A A . 134 THR CB   1 1 
       11 21358 1 1  82 THR CG2  C   5.589  -2.490   9.148 1.00 . A A . 134 THR CG2  1 1 
       11 21359 1 1  82 THR H    H   4.450  -0.658   5.647 1.00 . A A . 134 THR H    1 1 
       11 21360 1 1  82 THR HA   H   6.369  -0.324   7.743 1.00 . A A . 134 THR HA   1 1 
       11 21361 1 1  82 THR HB   H   4.516  -2.665   7.318 1.00 . A A . 134 THR HB   1 1 
       11 21362 1 1  82 THR HG1  H   3.292  -0.801   7.612 1.00 . A A . 134 THR HG1  1 1 
       11 21363 1 1  82 THR HG21 H   6.614  -2.739   8.910 1.00 . A A . 134 THR HG21 1 1 
       11 21364 1 1  82 THR HG22 H   5.059  -3.385   9.438 1.00 . A A . 134 THR HG22 1 1 
       11 21365 1 1  82 THR HG23 H   5.571  -1.781   9.963 1.00 . A A . 134 THR HG23 1 1 
       11 21366 1 1  82 THR N    N   5.332  -0.379   5.967 1.00 . A A . 134 THR N    1 1 
       11 21367 1 1  82 THR O    O   8.052  -2.092   7.349 1.00 . A A . 134 THR O    1 1 
       11 21368 1 1  82 THR OG1  O   3.864  -1.014   8.365 1.00 . A A . 134 THR OG1  1 1 
       11 21369 1 1  83 ASN C    C   9.290  -2.434   4.834 1.00 . A A . 135 ASN C    1 1 
       11 21370 1 1  83 ASN CA   C   8.128  -3.402   4.956 1.00 . A A . 135 ASN CA   1 1 
       11 21371 1 1  83 ASN CB   C   7.857  -3.996   3.580 1.00 . A A . 135 ASN CB   1 1 
       11 21372 1 1  83 ASN CG   C   6.626  -4.873   3.531 1.00 . A A . 135 ASN CG   1 1 
       11 21373 1 1  83 ASN H    H   6.094  -2.706   5.011 1.00 . A A . 135 ASN H    1 1 
       11 21374 1 1  83 ASN HA   H   8.400  -4.197   5.640 1.00 . A A . 135 ASN HA   1 1 
       11 21375 1 1  83 ASN HB2  H   7.751  -3.206   2.874 1.00 . A A . 135 ASN HB2  1 1 
       11 21376 1 1  83 ASN HB3  H   8.707  -4.601   3.297 1.00 . A A . 135 ASN HB3  1 1 
       11 21377 1 1  83 ASN HD21 H   6.152  -4.119   1.762 1.00 . A A . 135 ASN HD21 1 1 
       11 21378 1 1  83 ASN HD22 H   5.080  -5.332   2.376 1.00 . A A . 135 ASN HD22 1 1 
       11 21379 1 1  83 ASN N    N   6.964  -2.674   5.494 1.00 . A A . 135 ASN N    1 1 
       11 21380 1 1  83 ASN ND2  N   5.877  -4.760   2.449 1.00 . A A . 135 ASN ND2  1 1 
       11 21381 1 1  83 ASN O    O  10.422  -2.738   5.200 1.00 . A A . 135 ASN O    1 1 
       11 21382 1 1  83 ASN OD1  O   6.335  -5.622   4.463 1.00 . A A . 135 ASN OD1  1 1 
       11 21383 1 1  84 CYS C    C  10.538   0.214   5.572 1.00 . A A . 136 CYS C    1 1 
       11 21384 1 1  84 CYS CA   C   9.973  -0.196   4.209 1.00 . A A . 136 CYS CA   1 1 
       11 21385 1 1  84 CYS CB   C   9.329   0.982   3.494 1.00 . A A . 136 CYS CB   1 1 
       11 21386 1 1  84 CYS H    H   8.048  -1.065   4.079 1.00 . A A . 136 CYS H    1 1 
       11 21387 1 1  84 CYS HA   H  10.779  -0.579   3.593 1.00 . A A . 136 CYS HA   1 1 
       11 21388 1 1  84 CYS HB2  H   8.456   1.298   4.047 1.00 . A A . 136 CYS HB2  1 1 
       11 21389 1 1  84 CYS HB3  H  10.024   1.800   3.431 1.00 . A A . 136 CYS HB3  1 1 
       11 21390 1 1  84 CYS HG   H   7.579   0.061   1.896 1.00 . A A . 136 CYS HG   1 1 
       11 21391 1 1  84 CYS N    N   8.981  -1.246   4.350 1.00 . A A . 136 CYS N    1 1 
       11 21392 1 1  84 CYS O    O  11.671   0.666   5.666 1.00 . A A . 136 CYS O    1 1 
       11 21393 1 1  84 CYS SG   S   8.806   0.562   1.823 1.00 . A A . 136 CYS SG   1 1 
       11 21394 1 1  85 TYR C    C  10.861  -0.927   8.592 1.00 . A A . 137 TYR C    1 1 
       11 21395 1 1  85 TYR CA   C  10.179   0.306   7.990 1.00 . A A . 137 TYR CA   1 1 
       11 21396 1 1  85 TYR CB   C   8.976   0.691   8.850 1.00 . A A . 137 TYR CB   1 1 
       11 21397 1 1  85 TYR CD1  C   8.768   2.915   7.667 1.00 . A A . 137 TYR CD1  1 1 
       11 21398 1 1  85 TYR CD2  C   6.786   1.885   8.500 1.00 . A A . 137 TYR CD2  1 1 
       11 21399 1 1  85 TYR CE1  C   8.010   3.976   7.187 1.00 . A A . 137 TYR CE1  1 1 
       11 21400 1 1  85 TYR CE2  C   6.030   2.935   8.028 1.00 . A A . 137 TYR CE2  1 1 
       11 21401 1 1  85 TYR CG   C   8.164   1.853   8.328 1.00 . A A . 137 TYR CG   1 1 
       11 21402 1 1  85 TYR CZ   C   6.646   3.975   7.371 1.00 . A A . 137 TYR CZ   1 1 
       11 21403 1 1  85 TYR H    H   8.842  -0.338   6.477 1.00 . A A . 137 TYR H    1 1 
       11 21404 1 1  85 TYR HA   H  10.874   1.124   7.965 1.00 . A A . 137 TYR HA   1 1 
       11 21405 1 1  85 TYR HB2  H   8.321  -0.156   8.918 1.00 . A A . 137 TYR HB2  1 1 
       11 21406 1 1  85 TYR HB3  H   9.313   0.945   9.831 1.00 . A A . 137 TYR HB3  1 1 
       11 21407 1 1  85 TYR HD1  H   9.848   2.903   7.524 1.00 . A A . 137 TYR HD1  1 1 
       11 21408 1 1  85 TYR HD2  H   6.304   1.067   9.017 1.00 . A A . 137 TYR HD2  1 1 
       11 21409 1 1  85 TYR HE1  H   8.488   4.803   6.675 1.00 . A A . 137 TYR HE1  1 1 
       11 21410 1 1  85 TYR HE2  H   4.960   2.936   8.170 1.00 . A A . 137 TYR HE2  1 1 
       11 21411 1 1  85 TYR HH   H   5.181   5.219   7.511 1.00 . A A . 137 TYR HH   1 1 
       11 21412 1 1  85 TYR N    N   9.746   0.018   6.623 1.00 . A A . 137 TYR N    1 1 
       11 21413 1 1  85 TYR O    O  11.703  -0.835   9.487 1.00 . A A . 137 TYR O    1 1 
       11 21414 1 1  85 TYR OH   O   5.895   5.016   6.885 1.00 . A A . 137 TYR OH   1 1 
       11 21415 1 1  86 ILE C    C  12.386  -3.566   8.058 1.00 . A A . 138 ILE C    1 1 
       11 21416 1 1  86 ILE CA   C  10.944  -3.377   8.485 1.00 . A A . 138 ILE CA   1 1 
       11 21417 1 1  86 ILE CB   C  10.043  -4.466   7.863 1.00 . A A . 138 ILE CB   1 1 
       11 21418 1 1  86 ILE CD1  C   7.663  -5.308   7.975 1.00 . A A . 138 ILE CD1  1 1 
       11 21419 1 1  86 ILE CG1  C   8.819  -4.690   8.725 1.00 . A A . 138 ILE CG1  1 1 
       11 21420 1 1  86 ILE CG2  C  10.775  -5.777   7.622 1.00 . A A . 138 ILE CG2  1 1 
       11 21421 1 1  86 ILE H    H   9.760  -2.039   7.385 1.00 . A A . 138 ILE H    1 1 
       11 21422 1 1  86 ILE HA   H  10.869  -3.452   9.554 1.00 . A A . 138 ILE HA   1 1 
       11 21423 1 1  86 ILE HB   H   9.715  -4.104   6.918 1.00 . A A . 138 ILE HB   1 1 
       11 21424 1 1  86 ILE HD11 H   7.331  -4.620   7.209 1.00 . A A . 138 ILE HD11 1 1 
       11 21425 1 1  86 ILE HD12 H   6.853  -5.506   8.660 1.00 . A A . 138 ILE HD12 1 1 
       11 21426 1 1  86 ILE HD13 H   7.983  -6.233   7.517 1.00 . A A . 138 ILE HD13 1 1 
       11 21427 1 1  86 ILE HG12 H   9.087  -5.350   9.521 1.00 . A A . 138 ILE HG12 1 1 
       11 21428 1 1  86 ILE HG13 H   8.490  -3.747   9.132 1.00 . A A . 138 ILE HG13 1 1 
       11 21429 1 1  86 ILE HG21 H  11.124  -5.814   6.592 1.00 . A A . 138 ILE HG21 1 1 
       11 21430 1 1  86 ILE HG22 H  10.102  -6.603   7.804 1.00 . A A . 138 ILE HG22 1 1 
       11 21431 1 1  86 ILE HG23 H  11.619  -5.847   8.292 1.00 . A A . 138 ILE HG23 1 1 
       11 21432 1 1  86 ILE N    N  10.452  -2.072   8.079 1.00 . A A . 138 ILE N    1 1 
       11 21433 1 1  86 ILE O    O  13.249  -3.918   8.865 1.00 . A A . 138 ILE O    1 1 
       11 21434 1 1  87 TYR C    C  14.788  -2.208   6.536 1.00 . A A . 139 TYR C    1 1 
       11 21435 1 1  87 TYR CA   C  13.966  -3.449   6.237 1.00 . A A . 139 TYR CA   1 1 
       11 21436 1 1  87 TYR CB   C  13.890  -3.643   4.740 1.00 . A A . 139 TYR CB   1 1 
       11 21437 1 1  87 TYR CD1  C  15.087  -5.769   4.439 1.00 . A A . 139 TYR CD1  1 1 
       11 21438 1 1  87 TYR CD2  C  16.139  -3.807   3.621 1.00 . A A . 139 TYR CD2  1 1 
       11 21439 1 1  87 TYR CE1  C  16.154  -6.517   4.034 1.00 . A A . 139 TYR CE1  1 1 
       11 21440 1 1  87 TYR CE2  C  17.220  -4.552   3.196 1.00 . A A . 139 TYR CE2  1 1 
       11 21441 1 1  87 TYR CG   C  15.059  -4.416   4.242 1.00 . A A . 139 TYR CG   1 1 
       11 21442 1 1  87 TYR CZ   C  17.223  -5.916   3.407 1.00 . A A . 139 TYR CZ   1 1 
       11 21443 1 1  87 TYR H    H  11.895  -3.070   6.194 1.00 . A A . 139 TYR H    1 1 
       11 21444 1 1  87 TYR HA   H  14.445  -4.322   6.673 1.00 . A A . 139 TYR HA   1 1 
       11 21445 1 1  87 TYR HB2  H  12.991  -4.190   4.494 1.00 . A A . 139 TYR HB2  1 1 
       11 21446 1 1  87 TYR HB3  H  13.879  -2.691   4.253 1.00 . A A . 139 TYR HB3  1 1 
       11 21447 1 1  87 TYR HD1  H  14.235  -6.249   4.911 1.00 . A A . 139 TYR HD1  1 1 
       11 21448 1 1  87 TYR HD2  H  16.125  -2.739   3.463 1.00 . A A . 139 TYR HD2  1 1 
       11 21449 1 1  87 TYR HE1  H  16.149  -7.571   4.215 1.00 . A A . 139 TYR HE1  1 1 
       11 21450 1 1  87 TYR HE2  H  18.044  -4.070   2.700 1.00 . A A . 139 TYR HE2  1 1 
       11 21451 1 1  87 TYR HH   H  19.071  -6.481   3.556 1.00 . A A . 139 TYR HH   1 1 
       11 21452 1 1  87 TYR N    N  12.636  -3.326   6.787 1.00 . A A . 139 TYR N    1 1 
       11 21453 1 1  87 TYR O    O  15.920  -2.294   7.010 1.00 . A A . 139 TYR O    1 1 
       11 21454 1 1  87 TYR OH   O  18.297  -6.685   3.003 1.00 . A A . 139 TYR OH   1 1 
       11 21455 1 1  88 ASN C    C  14.523   0.868   7.713 1.00 . A A . 140 ASN C    1 1 
       11 21456 1 1  88 ASN CA   C  14.898   0.212   6.402 1.00 . A A . 140 ASN CA   1 1 
       11 21457 1 1  88 ASN CB   C  14.587   1.113   5.223 1.00 . A A . 140 ASN CB   1 1 
       11 21458 1 1  88 ASN CG   C  15.088   0.502   3.934 1.00 . A A . 140 ASN CG   1 1 
       11 21459 1 1  88 ASN H    H  13.270  -1.046   5.952 1.00 . A A . 140 ASN H    1 1 
       11 21460 1 1  88 ASN HA   H  15.950   0.020   6.396 1.00 . A A . 140 ASN HA   1 1 
       11 21461 1 1  88 ASN HB2  H  13.522   1.254   5.151 1.00 . A A . 140 ASN HB2  1 1 
       11 21462 1 1  88 ASN HB3  H  15.071   2.069   5.364 1.00 . A A . 140 ASN HB3  1 1 
       11 21463 1 1  88 ASN HD21 H  16.860   1.367   4.182 1.00 . A A . 140 ASN HD21 1 1 
       11 21464 1 1  88 ASN HD22 H  16.688   0.394   2.763 1.00 . A A . 140 ASN HD22 1 1 
       11 21465 1 1  88 ASN N    N  14.205  -1.053   6.254 1.00 . A A . 140 ASN N    1 1 
       11 21466 1 1  88 ASN ND2  N  16.335   0.783   3.590 1.00 . A A . 140 ASN ND2  1 1 
       11 21467 1 1  88 ASN O    O  13.354   1.148   7.970 1.00 . A A . 140 ASN O    1 1 
       11 21468 1 1  88 ASN OD1  O  14.363  -0.224   3.255 1.00 . A A . 140 ASN OD1  1 1 
       11 21469 1 1  89 LYS C    C  14.689   3.050   9.726 1.00 . A A . 141 LYS C    1 1 
       11 21470 1 1  89 LYS CA   C  15.315   1.679   9.862 1.00 . A A . 141 LYS CA   1 1 
       11 21471 1 1  89 LYS CB   C  16.634   1.767  10.627 1.00 . A A . 141 LYS CB   1 1 
       11 21472 1 1  89 LYS CD   C  16.351   0.104  12.480 1.00 . A A . 141 LYS CD   1 1 
       11 21473 1 1  89 LYS CE   C  16.784  -1.249  13.019 1.00 . A A . 141 LYS CE   1 1 
       11 21474 1 1  89 LYS CG   C  17.074   0.440  11.188 1.00 . A A . 141 LYS CG   1 1 
       11 21475 1 1  89 LYS H    H  16.439   0.839   8.278 1.00 . A A . 141 LYS H    1 1 
       11 21476 1 1  89 LYS HA   H  14.637   1.042  10.410 1.00 . A A . 141 LYS HA   1 1 
       11 21477 1 1  89 LYS HB2  H  17.405   2.132   9.964 1.00 . A A . 141 LYS HB2  1 1 
       11 21478 1 1  89 LYS HB3  H  16.519   2.452  11.443 1.00 . A A . 141 LYS HB3  1 1 
       11 21479 1 1  89 LYS HD2  H  16.575   0.862  13.216 1.00 . A A . 141 LYS HD2  1 1 
       11 21480 1 1  89 LYS HD3  H  15.288   0.084  12.291 1.00 . A A . 141 LYS HD3  1 1 
       11 21481 1 1  89 LYS HE2  H  16.565  -2.005  12.278 1.00 . A A . 141 LYS HE2  1 1 
       11 21482 1 1  89 LYS HE3  H  17.848  -1.227  13.203 1.00 . A A . 141 LYS HE3  1 1 
       11 21483 1 1  89 LYS HG2  H  16.838  -0.310  10.467 1.00 . A A . 141 LYS HG2  1 1 
       11 21484 1 1  89 LYS HG3  H  18.139   0.461  11.368 1.00 . A A . 141 LYS HG3  1 1 
       11 21485 1 1  89 LYS HZ1  H  16.306  -0.892  15.021 1.00 . A A . 141 LYS HZ1  1 1 
       11 21486 1 1  89 LYS HZ2  H  16.377  -2.540  14.610 1.00 . A A . 141 LYS HZ2  1 1 
       11 21487 1 1  89 LYS HZ3  H  15.048  -1.601  14.127 1.00 . A A . 141 LYS HZ3  1 1 
       11 21488 1 1  89 LYS N    N  15.525   1.081   8.554 1.00 . A A . 141 LYS N    1 1 
       11 21489 1 1  89 LYS NZ   N  16.080  -1.595  14.281 1.00 . A A . 141 LYS NZ   1 1 
       11 21490 1 1  89 LYS O    O  15.050   3.821   8.835 1.00 . A A . 141 LYS O    1 1 
       11 21491 1 1  90 PRO C    C  13.830   5.817  10.426 1.00 . A A . 142 PRO C    1 1 
       11 21492 1 1  90 PRO CA   C  12.953   4.586  10.587 1.00 . A A . 142 PRO CA   1 1 
       11 21493 1 1  90 PRO CB   C  12.257   4.566  11.936 1.00 . A A . 142 PRO CB   1 1 
       11 21494 1 1  90 PRO CD   C  13.363   2.513  11.767 1.00 . A A . 142 PRO CD   1 1 
       11 21495 1 1  90 PRO CG   C  12.069   3.122  12.190 1.00 . A A . 142 PRO CG   1 1 
       11 21496 1 1  90 PRO HA   H  12.208   4.563   9.812 1.00 . A A . 142 PRO HA   1 1 
       11 21497 1 1  90 PRO HB2  H  12.880   5.033  12.685 1.00 . A A . 142 PRO HB2  1 1 
       11 21498 1 1  90 PRO HB3  H  11.323   5.073  11.861 1.00 . A A . 142 PRO HB3  1 1 
       11 21499 1 1  90 PRO HD2  H  14.083   2.606  12.558 1.00 . A A . 142 PRO HD2  1 1 
       11 21500 1 1  90 PRO HD3  H  13.241   1.479  11.472 1.00 . A A . 142 PRO HD3  1 1 
       11 21501 1 1  90 PRO HG2  H  11.890   2.955  13.232 1.00 . A A . 142 PRO HG2  1 1 
       11 21502 1 1  90 PRO HG3  H  11.256   2.738  11.594 1.00 . A A . 142 PRO HG3  1 1 
       11 21503 1 1  90 PRO N    N  13.738   3.353  10.619 1.00 . A A . 142 PRO N    1 1 
       11 21504 1 1  90 PRO O    O  14.549   6.214  11.345 1.00 . A A . 142 PRO O    1 1 
       11 21505 1 1  91 GLY C    C  15.453   7.204   7.658 1.00 . A A . 143 GLY C    1 1 
       11 21506 1 1  91 GLY CA   C  14.656   7.496   8.914 1.00 . A A . 143 GLY CA   1 1 
       11 21507 1 1  91 GLY H    H  13.075   6.135   8.610 1.00 . A A . 143 GLY H    1 1 
       11 21508 1 1  91 GLY HA2  H  14.082   8.400   8.758 1.00 . A A . 143 GLY HA2  1 1 
       11 21509 1 1  91 GLY HA3  H  15.342   7.652   9.733 1.00 . A A . 143 GLY HA3  1 1 
       11 21510 1 1  91 GLY N    N  13.756   6.421   9.253 1.00 . A A . 143 GLY N    1 1 
       11 21511 1 1  91 GLY O    O  16.304   7.999   7.261 1.00 . A A . 143 GLY O    1 1 
       11 21512 1 1  92 ASP C    C  14.969   6.439   4.665 1.00 . A A . 144 ASP C    1 1 
       11 21513 1 1  92 ASP CA   C  15.791   5.773   5.736 1.00 . A A . 144 ASP CA   1 1 
       11 21514 1 1  92 ASP CB   C  15.893   4.266   5.486 1.00 . A A . 144 ASP CB   1 1 
       11 21515 1 1  92 ASP CG   C  16.796   3.917   4.318 1.00 . A A . 144 ASP CG   1 1 
       11 21516 1 1  92 ASP H    H  14.555   5.419   7.412 1.00 . A A . 144 ASP H    1 1 
       11 21517 1 1  92 ASP HA   H  16.757   6.195   5.728 1.00 . A A . 144 ASP HA   1 1 
       11 21518 1 1  92 ASP HB2  H  16.287   3.794   6.370 1.00 . A A . 144 ASP HB2  1 1 
       11 21519 1 1  92 ASP HB3  H  14.906   3.875   5.283 1.00 . A A . 144 ASP HB3  1 1 
       11 21520 1 1  92 ASP N    N  15.184   6.066   7.020 1.00 . A A . 144 ASP N    1 1 
       11 21521 1 1  92 ASP O    O  13.764   6.564   4.834 1.00 . A A . 144 ASP O    1 1 
       11 21522 1 1  92 ASP OD1  O  17.853   3.295   4.550 1.00 . A A . 144 ASP OD1  1 1 
       11 21523 1 1  92 ASP OD2  O  16.457   4.252   3.165 1.00 . A A . 144 ASP OD2  1 1 
       11 21524 1 1  93 ASP C    C  13.621   6.920   2.168 1.00 . A A . 145 ASP C    1 1 
       11 21525 1 1  93 ASP CA   C  14.913   7.626   2.542 1.00 . A A . 145 ASP CA   1 1 
       11 21526 1 1  93 ASP CB   C  15.791   7.769   1.298 1.00 . A A . 145 ASP CB   1 1 
       11 21527 1 1  93 ASP CG   C  17.034   8.601   1.533 1.00 . A A . 145 ASP CG   1 1 
       11 21528 1 1  93 ASP H    H  16.575   6.750   3.521 1.00 . A A . 145 ASP H    1 1 
       11 21529 1 1  93 ASP HA   H  14.667   8.613   2.921 1.00 . A A . 145 ASP HA   1 1 
       11 21530 1 1  93 ASP HB2  H  16.099   6.788   0.970 1.00 . A A . 145 ASP HB2  1 1 
       11 21531 1 1  93 ASP HB3  H  15.213   8.237   0.515 1.00 . A A . 145 ASP HB3  1 1 
       11 21532 1 1  93 ASP N    N  15.610   6.900   3.601 1.00 . A A . 145 ASP N    1 1 
       11 21533 1 1  93 ASP O    O  12.571   7.536   2.155 1.00 . A A . 145 ASP O    1 1 
       11 21534 1 1  93 ASP OD1  O  17.056   9.775   1.104 1.00 . A A . 145 ASP OD1  1 1 
       11 21535 1 1  93 ASP OD2  O  18.000   8.080   2.137 1.00 . A A . 145 ASP OD2  1 1 
       11 21536 1 1  94 ILE C    C  11.441   4.847   2.621 1.00 . A A . 146 ILE C    1 1 
       11 21537 1 1  94 ILE CA   C  12.513   4.853   1.530 1.00 . A A . 146 ILE CA   1 1 
       11 21538 1 1  94 ILE CB   C  12.874   3.415   1.119 1.00 . A A . 146 ILE CB   1 1 
       11 21539 1 1  94 ILE CD1  C  10.799   3.081  -0.344 1.00 . A A . 146 ILE CD1  1 1 
       11 21540 1 1  94 ILE CG1  C  11.605   2.589   0.844 1.00 . A A . 146 ILE CG1  1 1 
       11 21541 1 1  94 ILE CG2  C  13.756   2.737   2.168 1.00 . A A . 146 ILE CG2  1 1 
       11 21542 1 1  94 ILE H    H  14.559   5.161   2.009 1.00 . A A . 146 ILE H    1 1 
       11 21543 1 1  94 ILE HA   H  12.084   5.338   0.658 1.00 . A A . 146 ILE HA   1 1 
       11 21544 1 1  94 ILE HB   H  13.447   3.479   0.202 1.00 . A A . 146 ILE HB   1 1 
       11 21545 1 1  94 ILE HD11 H  11.377   3.006  -1.267 1.00 . A A . 146 ILE HD11 1 1 
       11 21546 1 1  94 ILE HD12 H  10.521   4.111  -0.182 1.00 . A A . 146 ILE HD12 1 1 
       11 21547 1 1  94 ILE HD13 H   9.903   2.483  -0.437 1.00 . A A . 146 ILE HD13 1 1 
       11 21548 1 1  94 ILE HG12 H  11.882   1.564   0.653 1.00 . A A . 146 ILE HG12 1 1 
       11 21549 1 1  94 ILE HG13 H  10.954   2.630   1.716 1.00 . A A . 146 ILE HG13 1 1 
       11 21550 1 1  94 ILE HG21 H  13.843   3.357   3.061 1.00 . A A . 146 ILE HG21 1 1 
       11 21551 1 1  94 ILE HG22 H  14.739   2.573   1.754 1.00 . A A . 146 ILE HG22 1 1 
       11 21552 1 1  94 ILE HG23 H  13.320   1.786   2.437 1.00 . A A . 146 ILE HG23 1 1 
       11 21553 1 1  94 ILE N    N  13.693   5.618   1.922 1.00 . A A . 146 ILE N    1 1 
       11 21554 1 1  94 ILE O    O  10.261   4.978   2.308 1.00 . A A . 146 ILE O    1 1 
       11 21555 1 1  95 VAL C    C  10.314   6.261   4.977 1.00 . A A . 147 VAL C    1 1 
       11 21556 1 1  95 VAL CA   C  10.837   4.845   4.960 1.00 . A A . 147 VAL CA   1 1 
       11 21557 1 1  95 VAL CB   C  11.348   4.451   6.378 1.00 . A A . 147 VAL CB   1 1 
       11 21558 1 1  95 VAL CG1  C  12.815   4.135   6.388 1.00 . A A . 147 VAL CG1  1 1 
       11 21559 1 1  95 VAL CG2  C  11.025   5.521   7.413 1.00 . A A . 147 VAL CG2  1 1 
       11 21560 1 1  95 VAL H    H  12.769   4.581   4.109 1.00 . A A . 147 VAL H    1 1 
       11 21561 1 1  95 VAL HA   H  10.013   4.191   4.713 1.00 . A A . 147 VAL HA   1 1 
       11 21562 1 1  95 VAL HB   H  10.833   3.559   6.668 1.00 . A A . 147 VAL HB   1 1 
       11 21563 1 1  95 VAL HG11 H  12.994   3.266   5.786 1.00 . A A . 147 VAL HG11 1 1 
       11 21564 1 1  95 VAL HG12 H  13.137   3.945   7.401 1.00 . A A . 147 VAL HG12 1 1 
       11 21565 1 1  95 VAL HG13 H  13.367   4.972   5.985 1.00 . A A . 147 VAL HG13 1 1 
       11 21566 1 1  95 VAL HG21 H   9.977   5.785   7.329 1.00 . A A . 147 VAL HG21 1 1 
       11 21567 1 1  95 VAL HG22 H  11.636   6.393   7.234 1.00 . A A . 147 VAL HG22 1 1 
       11 21568 1 1  95 VAL HG23 H  11.223   5.137   8.404 1.00 . A A . 147 VAL HG23 1 1 
       11 21569 1 1  95 VAL N    N  11.825   4.725   3.893 1.00 . A A . 147 VAL N    1 1 
       11 21570 1 1  95 VAL O    O   9.133   6.474   5.058 1.00 . A A . 147 VAL O    1 1 
       11 21571 1 1  96 LEU C    C   9.871   8.906   3.696 1.00 . A A . 148 LEU C    1 1 
       11 21572 1 1  96 LEU CA   C  10.866   8.630   4.816 1.00 . A A . 148 LEU CA   1 1 
       11 21573 1 1  96 LEU CB   C  12.139   9.456   4.616 1.00 . A A . 148 LEU CB   1 1 
       11 21574 1 1  96 LEU CD1  C  14.173  10.449   5.679 1.00 . A A . 148 LEU CD1  1 1 
       11 21575 1 1  96 LEU CD2  C  12.440   9.302   7.086 1.00 . A A . 148 LEU CD2  1 1 
       11 21576 1 1  96 LEU CG   C  13.152   9.337   5.748 1.00 . A A . 148 LEU CG   1 1 
       11 21577 1 1  96 LEU H    H  12.165   6.953   4.814 1.00 . A A . 148 LEU H    1 1 
       11 21578 1 1  96 LEU HA   H  10.412   8.896   5.760 1.00 . A A . 148 LEU HA   1 1 
       11 21579 1 1  96 LEU HB2  H  12.613   9.117   3.707 1.00 . A A . 148 LEU HB2  1 1 
       11 21580 1 1  96 LEU HB3  H  11.876  10.490   4.498 1.00 . A A . 148 LEU HB3  1 1 
       11 21581 1 1  96 LEU HD11 H  14.807  10.281   4.827 1.00 . A A . 148 LEU HD11 1 1 
       11 21582 1 1  96 LEU HD12 H  14.768  10.451   6.581 1.00 . A A . 148 LEU HD12 1 1 
       11 21583 1 1  96 LEU HD13 H  13.669  11.398   5.575 1.00 . A A . 148 LEU HD13 1 1 
       11 21584 1 1  96 LEU HD21 H  11.774   8.447   7.102 1.00 . A A . 148 LEU HD21 1 1 
       11 21585 1 1  96 LEU HD22 H  11.869  10.210   7.218 1.00 . A A . 148 LEU HD22 1 1 
       11 21586 1 1  96 LEU HD23 H  13.165   9.209   7.881 1.00 . A A . 148 LEU HD23 1 1 
       11 21587 1 1  96 LEU HG   H  13.689   8.410   5.634 1.00 . A A . 148 LEU HG   1 1 
       11 21588 1 1  96 LEU N    N  11.216   7.214   4.862 1.00 . A A . 148 LEU N    1 1 
       11 21589 1 1  96 LEU O    O   8.926   9.682   3.850 1.00 . A A . 148 LEU O    1 1 
       11 21590 1 1  97 MET C    C   7.895   7.636   1.724 1.00 . A A . 149 MET C    1 1 
       11 21591 1 1  97 MET CA   C   9.211   8.340   1.434 1.00 . A A . 149 MET CA   1 1 
       11 21592 1 1  97 MET CB   C   9.901   7.738   0.210 1.00 . A A . 149 MET CB   1 1 
       11 21593 1 1  97 MET CE   C  11.185   6.216  -1.677 1.00 . A A . 149 MET CE   1 1 
       11 21594 1 1  97 MET CG   C  11.214   8.437  -0.127 1.00 . A A . 149 MET CG   1 1 
       11 21595 1 1  97 MET H    H  10.894   7.679   2.514 1.00 . A A . 149 MET H    1 1 
       11 21596 1 1  97 MET HA   H   9.012   9.387   1.250 1.00 . A A . 149 MET HA   1 1 
       11 21597 1 1  97 MET HB2  H  10.106   6.689   0.394 1.00 . A A . 149 MET HB2  1 1 
       11 21598 1 1  97 MET HB3  H   9.242   7.825  -0.642 1.00 . A A . 149 MET HB3  1 1 
       11 21599 1 1  97 MET HE1  H  10.127   6.418  -1.722 1.00 . A A . 149 MET HE1  1 1 
       11 21600 1 1  97 MET HE2  H  11.407   5.622  -0.802 1.00 . A A . 149 MET HE2  1 1 
       11 21601 1 1  97 MET HE3  H  11.492   5.687  -2.566 1.00 . A A . 149 MET HE3  1 1 
       11 21602 1 1  97 MET HG2  H  11.001   9.473  -0.314 1.00 . A A . 149 MET HG2  1 1 
       11 21603 1 1  97 MET HG3  H  11.879   8.355   0.720 1.00 . A A . 149 MET HG3  1 1 
       11 21604 1 1  97 MET N    N  10.092   8.246   2.578 1.00 . A A . 149 MET N    1 1 
       11 21605 1 1  97 MET O    O   6.821   8.160   1.426 1.00 . A A . 149 MET O    1 1 
       11 21606 1 1  97 MET SD   S  12.035   7.769  -1.576 1.00 . A A . 149 MET SD   1 1 
       11 21607 1 1  98 ALA C    C   6.059   6.525   3.824 1.00 . A A . 150 ALA C    1 1 
       11 21608 1 1  98 ALA CA   C   6.815   5.725   2.777 1.00 . A A . 150 ALA CA   1 1 
       11 21609 1 1  98 ALA CB   C   7.222   4.379   3.345 1.00 . A A . 150 ALA CB   1 1 
       11 21610 1 1  98 ALA H    H   8.879   6.066   2.471 1.00 . A A . 150 ALA H    1 1 
       11 21611 1 1  98 ALA HA   H   6.173   5.554   1.930 1.00 . A A . 150 ALA HA   1 1 
       11 21612 1 1  98 ALA HB1  H   7.805   4.535   4.236 1.00 . A A . 150 ALA HB1  1 1 
       11 21613 1 1  98 ALA HB2  H   7.811   3.842   2.616 1.00 . A A . 150 ALA HB2  1 1 
       11 21614 1 1  98 ALA HB3  H   6.338   3.807   3.588 1.00 . A A . 150 ALA HB3  1 1 
       11 21615 1 1  98 ALA N    N   7.988   6.459   2.326 1.00 . A A . 150 ALA N    1 1 
       11 21616 1 1  98 ALA O    O   4.838   6.511   3.859 1.00 . A A . 150 ALA O    1 1 
       11 21617 1 1  99 GLU C    C   5.434   9.212   5.141 1.00 . A A . 151 GLU C    1 1 
       11 21618 1 1  99 GLU CA   C   6.233   8.035   5.716 1.00 . A A . 151 GLU CA   1 1 
       11 21619 1 1  99 GLU CB   C   7.342   8.513   6.672 1.00 . A A . 151 GLU CB   1 1 
       11 21620 1 1  99 GLU CD   C   8.063   7.736   8.962 1.00 . A A . 151 GLU CD   1 1 
       11 21621 1 1  99 GLU CG   C   7.948   7.393   7.494 1.00 . A A . 151 GLU CG   1 1 
       11 21622 1 1  99 GLU H    H   7.784   7.160   4.605 1.00 . A A . 151 GLU H    1 1 
       11 21623 1 1  99 GLU HA   H   5.559   7.397   6.265 1.00 . A A . 151 GLU HA   1 1 
       11 21624 1 1  99 GLU HB2  H   8.137   8.970   6.096 1.00 . A A . 151 GLU HB2  1 1 
       11 21625 1 1  99 GLU HB3  H   6.943   9.235   7.346 1.00 . A A . 151 GLU HB3  1 1 
       11 21626 1 1  99 GLU HG2  H   7.329   6.516   7.389 1.00 . A A . 151 GLU HG2  1 1 
       11 21627 1 1  99 GLU HG3  H   8.936   7.180   7.112 1.00 . A A . 151 GLU HG3  1 1 
       11 21628 1 1  99 GLU N    N   6.803   7.225   4.666 1.00 . A A . 151 GLU N    1 1 
       11 21629 1 1  99 GLU O    O   4.422   9.626   5.718 1.00 . A A . 151 GLU O    1 1 
       11 21630 1 1  99 GLU OE1  O   9.156   8.156   9.401 1.00 . A A . 151 GLU OE1  1 1 
       11 21631 1 1  99 GLU OE2  O   7.061   7.579   9.692 1.00 . A A . 151 GLU OE2  1 1 
       11 21632 1 1 100 ALA C    C   3.958  10.211   2.532 1.00 . A A . 152 ALA C    1 1 
       11 21633 1 1 100 ALA CA   C   5.129  10.796   3.319 1.00 . A A . 152 ALA CA   1 1 
       11 21634 1 1 100 ALA CB   C   6.048  11.611   2.425 1.00 . A A . 152 ALA CB   1 1 
       11 21635 1 1 100 ALA H    H   6.702   9.408   3.589 1.00 . A A . 152 ALA H    1 1 
       11 21636 1 1 100 ALA HA   H   4.742  11.454   4.075 1.00 . A A . 152 ALA HA   1 1 
       11 21637 1 1 100 ALA HB1  H   6.540  10.962   1.723 1.00 . A A . 152 ALA HB1  1 1 
       11 21638 1 1 100 ALA HB2  H   6.789  12.112   3.031 1.00 . A A . 152 ALA HB2  1 1 
       11 21639 1 1 100 ALA HB3  H   5.466  12.346   1.887 1.00 . A A . 152 ALA HB3  1 1 
       11 21640 1 1 100 ALA N    N   5.868   9.737   3.991 1.00 . A A . 152 ALA N    1 1 
       11 21641 1 1 100 ALA O    O   2.951  10.875   2.301 1.00 . A A . 152 ALA O    1 1 
       11 21642 1 1 101 LEU C    C   2.024   7.721   2.488 1.00 . A A . 153 LEU C    1 1 
       11 21643 1 1 101 LEU CA   C   3.025   8.234   1.473 1.00 . A A . 153 LEU CA   1 1 
       11 21644 1 1 101 LEU CB   C   3.605   7.075   0.671 1.00 . A A . 153 LEU CB   1 1 
       11 21645 1 1 101 LEU CD1  C   5.212   6.293  -1.043 1.00 . A A . 153 LEU CD1  1 1 
       11 21646 1 1 101 LEU CD2  C   3.644   8.105  -1.569 1.00 . A A . 153 LEU CD2  1 1 
       11 21647 1 1 101 LEU CG   C   4.484   7.488  -0.490 1.00 . A A . 153 LEU CG   1 1 
       11 21648 1 1 101 LEU H    H   4.952   8.502   2.267 1.00 . A A . 153 LEU H    1 1 
       11 21649 1 1 101 LEU HA   H   2.514   8.917   0.798 1.00 . A A . 153 LEU HA   1 1 
       11 21650 1 1 101 LEU HB2  H   4.189   6.458   1.329 1.00 . A A . 153 LEU HB2  1 1 
       11 21651 1 1 101 LEU HB3  H   2.792   6.485   0.285 1.00 . A A . 153 LEU HB3  1 1 
       11 21652 1 1 101 LEU HD11 H   4.531   5.695  -1.634 1.00 . A A . 153 LEU HD11 1 1 
       11 21653 1 1 101 LEU HD12 H   5.599   5.699  -0.228 1.00 . A A . 153 LEU HD12 1 1 
       11 21654 1 1 101 LEU HD13 H   6.030   6.626  -1.666 1.00 . A A . 153 LEU HD13 1 1 
       11 21655 1 1 101 LEU HD21 H   3.040   7.338  -2.020 1.00 . A A . 153 LEU HD21 1 1 
       11 21656 1 1 101 LEU HD22 H   4.285   8.548  -2.318 1.00 . A A . 153 LEU HD22 1 1 
       11 21657 1 1 101 LEU HD23 H   3.006   8.864  -1.142 1.00 . A A . 153 LEU HD23 1 1 
       11 21658 1 1 101 LEU HG   H   5.210   8.215  -0.161 1.00 . A A . 153 LEU HG   1 1 
       11 21659 1 1 101 LEU N    N   4.097   8.957   2.129 1.00 . A A . 153 LEU N    1 1 
       11 21660 1 1 101 LEU O    O   0.870   7.510   2.161 1.00 . A A . 153 LEU O    1 1 
       11 21661 1 1 102 GLU C    C   0.610   8.273   5.046 1.00 . A A . 154 GLU C    1 1 
       11 21662 1 1 102 GLU CA   C   1.575   7.149   4.791 1.00 . A A . 154 GLU CA   1 1 
       11 21663 1 1 102 GLU CB   C   2.349   6.881   6.076 1.00 . A A . 154 GLU CB   1 1 
       11 21664 1 1 102 GLU CD   C   2.682   5.263   7.961 1.00 . A A . 154 GLU CD   1 1 
       11 21665 1 1 102 GLU CG   C   2.463   5.424   6.471 1.00 . A A . 154 GLU CG   1 1 
       11 21666 1 1 102 GLU H    H   3.429   7.587   3.904 1.00 . A A . 154 GLU H    1 1 
       11 21667 1 1 102 GLU HA   H   1.019   6.268   4.493 1.00 . A A . 154 GLU HA   1 1 
       11 21668 1 1 102 GLU HB2  H   3.350   7.268   5.957 1.00 . A A . 154 GLU HB2  1 1 
       11 21669 1 1 102 GLU HB3  H   1.869   7.413   6.875 1.00 . A A . 154 GLU HB3  1 1 
       11 21670 1 1 102 GLU HG2  H   1.569   4.897   6.180 1.00 . A A . 154 GLU HG2  1 1 
       11 21671 1 1 102 GLU HG3  H   3.299   5.000   5.957 1.00 . A A . 154 GLU HG3  1 1 
       11 21672 1 1 102 GLU N    N   2.469   7.514   3.716 1.00 . A A . 154 GLU N    1 1 
       11 21673 1 1 102 GLU O    O  -0.590   8.086   4.970 1.00 . A A . 154 GLU O    1 1 
       11 21674 1 1 102 GLU OE1  O   1.696   5.025   8.689 1.00 . A A . 154 GLU OE1  1 1 
       11 21675 1 1 102 GLU OE2  O   3.831   5.410   8.416 1.00 . A A . 154 GLU OE2  1 1 
       11 21676 1 1 103 LYS C    C  -0.576  10.926   4.412 1.00 . A A . 155 LYS C    1 1 
       11 21677 1 1 103 LYS CA   C   0.308  10.601   5.613 1.00 . A A . 155 LYS CA   1 1 
       11 21678 1 1 103 LYS CB   C   1.154  11.804   6.000 1.00 . A A . 155 LYS CB   1 1 
       11 21679 1 1 103 LYS CD   C   2.954  13.383   5.276 1.00 . A A . 155 LYS CD   1 1 
       11 21680 1 1 103 LYS CE   C   2.150  14.571   5.709 1.00 . A A . 155 LYS CE   1 1 
       11 21681 1 1 103 LYS CG   C   2.022  12.268   4.870 1.00 . A A . 155 LYS CG   1 1 
       11 21682 1 1 103 LYS H    H   2.123   9.543   5.353 1.00 . A A . 155 LYS H    1 1 
       11 21683 1 1 103 LYS HA   H  -0.314  10.346   6.434 1.00 . A A . 155 LYS HA   1 1 
       11 21684 1 1 103 LYS HB2  H   0.503  12.616   6.291 1.00 . A A . 155 LYS HB2  1 1 
       11 21685 1 1 103 LYS HB3  H   1.787  11.539   6.833 1.00 . A A . 155 LYS HB3  1 1 
       11 21686 1 1 103 LYS HD2  H   3.573  13.049   6.096 1.00 . A A . 155 LYS HD2  1 1 
       11 21687 1 1 103 LYS HD3  H   3.571  13.657   4.434 1.00 . A A . 155 LYS HD3  1 1 
       11 21688 1 1 103 LYS HE2  H   1.783  15.082   4.830 1.00 . A A . 155 LYS HE2  1 1 
       11 21689 1 1 103 LYS HE3  H   1.320  14.199   6.280 1.00 . A A . 155 LYS HE3  1 1 
       11 21690 1 1 103 LYS HG2  H   2.593  11.441   4.539 1.00 . A A . 155 LYS HG2  1 1 
       11 21691 1 1 103 LYS HG3  H   1.382  12.611   4.079 1.00 . A A . 155 LYS HG3  1 1 
       11 21692 1 1 103 LYS HZ1  H   3.728  15.912   5.959 1.00 . A A . 155 LYS HZ1  1 1 
       11 21693 1 1 103 LYS HZ2  H   3.345  15.032   7.358 1.00 . A A . 155 LYS HZ2  1 1 
       11 21694 1 1 103 LYS HZ3  H   2.342  16.307   6.856 1.00 . A A . 155 LYS HZ3  1 1 
       11 21695 1 1 103 LYS N    N   1.144   9.450   5.329 1.00 . A A . 155 LYS N    1 1 
       11 21696 1 1 103 LYS NZ   N   2.945  15.522   6.527 1.00 . A A . 155 LYS NZ   1 1 
       11 21697 1 1 103 LYS O    O  -1.626  11.539   4.559 1.00 . A A . 155 LYS O    1 1 
       11 21698 1 1 104 LEU C    C  -1.956   9.593   1.830 1.00 . A A . 156 LEU C    1 1 
       11 21699 1 1 104 LEU CA   C  -0.898  10.686   2.003 1.00 . A A . 156 LEU CA   1 1 
       11 21700 1 1 104 LEU CB   C   0.068  10.707   0.819 1.00 . A A . 156 LEU CB   1 1 
       11 21701 1 1 104 LEU CD1  C  -0.926   9.651  -1.216 1.00 . A A . 156 LEU CD1  1 1 
       11 21702 1 1 104 LEU CD2  C  -1.774  11.864  -0.417 1.00 . A A . 156 LEU CD2  1 1 
       11 21703 1 1 104 LEU CG   C  -0.554  10.965  -0.550 1.00 . A A . 156 LEU CG   1 1 
       11 21704 1 1 104 LEU H    H   0.724  10.031   3.181 1.00 . A A . 156 LEU H    1 1 
       11 21705 1 1 104 LEU HA   H  -1.395  11.644   2.067 1.00 . A A . 156 LEU HA   1 1 
       11 21706 1 1 104 LEU HB2  H   0.810  11.470   1.001 1.00 . A A . 156 LEU HB2  1 1 
       11 21707 1 1 104 LEU HB3  H   0.564   9.750   0.782 1.00 . A A . 156 LEU HB3  1 1 
       11 21708 1 1 104 LEU HD11 H  -1.808   9.244  -0.742 1.00 . A A . 156 LEU HD11 1 1 
       11 21709 1 1 104 LEU HD12 H  -0.109   8.953  -1.116 1.00 . A A . 156 LEU HD12 1 1 
       11 21710 1 1 104 LEU HD13 H  -1.128   9.823  -2.263 1.00 . A A . 156 LEU HD13 1 1 
       11 21711 1 1 104 LEU HD21 H  -2.547  11.336   0.138 1.00 . A A . 156 LEU HD21 1 1 
       11 21712 1 1 104 LEU HD22 H  -2.144  12.117  -1.401 1.00 . A A . 156 LEU HD22 1 1 
       11 21713 1 1 104 LEU HD23 H  -1.503  12.766   0.110 1.00 . A A . 156 LEU HD23 1 1 
       11 21714 1 1 104 LEU HG   H   0.168  11.467  -1.179 1.00 . A A . 156 LEU HG   1 1 
       11 21715 1 1 104 LEU N    N  -0.143  10.491   3.230 1.00 . A A . 156 LEU N    1 1 
       11 21716 1 1 104 LEU O    O  -3.120   9.883   1.565 1.00 . A A . 156 LEU O    1 1 
       11 21717 1 1 105 PHE C    C  -3.510   7.410   3.015 1.00 . A A . 157 PHE C    1 1 
       11 21718 1 1 105 PHE CA   C  -2.489   7.238   1.910 1.00 . A A . 157 PHE CA   1 1 
       11 21719 1 1 105 PHE CB   C  -1.749   5.893   2.018 1.00 . A A . 157 PHE CB   1 1 
       11 21720 1 1 105 PHE CD1  C  -3.559   4.180   2.064 1.00 . A A . 157 PHE CD1  1 1 
       11 21721 1 1 105 PHE CD2  C  -2.303   4.519   4.053 1.00 . A A . 157 PHE CD2  1 1 
       11 21722 1 1 105 PHE CE1  C  -4.331   3.239   2.702 1.00 . A A . 157 PHE CE1  1 1 
       11 21723 1 1 105 PHE CE2  C  -3.068   3.568   4.700 1.00 . A A . 157 PHE CE2  1 1 
       11 21724 1 1 105 PHE CG   C  -2.544   4.833   2.725 1.00 . A A . 157 PHE CG   1 1 
       11 21725 1 1 105 PHE CZ   C  -4.089   2.930   4.024 1.00 . A A . 157 PHE CZ   1 1 
       11 21726 1 1 105 PHE H    H  -0.590   8.156   2.062 1.00 . A A . 157 PHE H    1 1 
       11 21727 1 1 105 PHE HA   H  -3.009   7.271   0.977 1.00 . A A . 157 PHE HA   1 1 
       11 21728 1 1 105 PHE HB2  H  -1.546   5.533   1.018 1.00 . A A . 157 PHE HB2  1 1 
       11 21729 1 1 105 PHE HB3  H  -0.812   6.034   2.530 1.00 . A A . 157 PHE HB3  1 1 
       11 21730 1 1 105 PHE HD1  H  -3.753   4.417   1.028 1.00 . A A . 157 PHE HD1  1 1 
       11 21731 1 1 105 PHE HD2  H  -1.506   5.019   4.581 1.00 . A A . 157 PHE HD2  1 1 
       11 21732 1 1 105 PHE HE1  H  -5.121   2.740   2.162 1.00 . A A . 157 PHE HE1  1 1 
       11 21733 1 1 105 PHE HE2  H  -2.875   3.331   5.736 1.00 . A A . 157 PHE HE2  1 1 
       11 21734 1 1 105 PHE HZ   H  -4.710   2.197   4.536 1.00 . A A . 157 PHE HZ   1 1 
       11 21735 1 1 105 PHE N    N  -1.549   8.343   1.946 1.00 . A A . 157 PHE N    1 1 
       11 21736 1 1 105 PHE O    O  -4.706   7.469   2.760 1.00 . A A . 157 PHE O    1 1 
       11 21737 1 1 106 LEU C    C  -4.633   9.036   5.330 1.00 . A A . 158 LEU C    1 1 
       11 21738 1 1 106 LEU CA   C  -3.849   7.730   5.398 1.00 . A A . 158 LEU CA   1 1 
       11 21739 1 1 106 LEU CB   C  -2.981   7.662   6.649 1.00 . A A . 158 LEU CB   1 1 
       11 21740 1 1 106 LEU CD1  C  -1.161   6.381   7.820 1.00 . A A . 158 LEU CD1  1 1 
       11 21741 1 1 106 LEU CD2  C  -3.445   5.381   7.559 1.00 . A A . 158 LEU CD2  1 1 
       11 21742 1 1 106 LEU CG   C  -2.391   6.281   6.930 1.00 . A A . 158 LEU CG   1 1 
       11 21743 1 1 106 LEU H    H  -2.037   7.582   4.326 1.00 . A A . 158 LEU H    1 1 
       11 21744 1 1 106 LEU HA   H  -4.546   6.912   5.418 1.00 . A A . 158 LEU HA   1 1 
       11 21745 1 1 106 LEU HB2  H  -2.169   8.361   6.534 1.00 . A A . 158 LEU HB2  1 1 
       11 21746 1 1 106 LEU HB3  H  -3.574   7.957   7.500 1.00 . A A . 158 LEU HB3  1 1 
       11 21747 1 1 106 LEU HD11 H  -0.312   6.726   7.232 1.00 . A A . 158 LEU HD11 1 1 
       11 21748 1 1 106 LEU HD12 H  -0.939   5.411   8.239 1.00 . A A . 158 LEU HD12 1 1 
       11 21749 1 1 106 LEU HD13 H  -1.352   7.083   8.620 1.00 . A A . 158 LEU HD13 1 1 
       11 21750 1 1 106 LEU HD21 H  -4.272   5.258   6.868 1.00 . A A . 158 LEU HD21 1 1 
       11 21751 1 1 106 LEU HD22 H  -3.802   5.830   8.474 1.00 . A A . 158 LEU HD22 1 1 
       11 21752 1 1 106 LEU HD23 H  -3.011   4.416   7.775 1.00 . A A . 158 LEU HD23 1 1 
       11 21753 1 1 106 LEU HG   H  -2.085   5.833   5.995 1.00 . A A . 158 LEU HG   1 1 
       11 21754 1 1 106 LEU N    N  -3.014   7.568   4.222 1.00 . A A . 158 LEU N    1 1 
       11 21755 1 1 106 LEU O    O  -5.665   9.173   5.975 1.00 . A A . 158 LEU O    1 1 
       11 21756 1 1 107 GLN C    C  -6.222  10.831   3.638 1.00 . A A . 159 GLN C    1 1 
       11 21757 1 1 107 GLN CA   C  -4.880  11.205   4.224 1.00 . A A . 159 GLN CA   1 1 
       11 21758 1 1 107 GLN CB   C  -4.119  12.026   3.181 1.00 . A A . 159 GLN CB   1 1 
       11 21759 1 1 107 GLN CD   C  -4.459  14.193   4.429 1.00 . A A . 159 GLN CD   1 1 
       11 21760 1 1 107 GLN CG   C  -4.518  13.482   3.094 1.00 . A A . 159 GLN CG   1 1 
       11 21761 1 1 107 GLN H    H  -3.238   9.867   4.159 1.00 . A A . 159 GLN H    1 1 
       11 21762 1 1 107 GLN HA   H  -5.014  11.781   5.125 1.00 . A A . 159 GLN HA   1 1 
       11 21763 1 1 107 GLN HB2  H  -3.071  11.975   3.392 1.00 . A A . 159 GLN HB2  1 1 
       11 21764 1 1 107 GLN HB3  H  -4.290  11.578   2.211 1.00 . A A . 159 GLN HB3  1 1 
       11 21765 1 1 107 GLN HE21 H  -6.362  13.748   4.786 1.00 . A A . 159 GLN HE21 1 1 
       11 21766 1 1 107 GLN HE22 H  -5.558  14.666   6.016 1.00 . A A . 159 GLN HE22 1 1 
       11 21767 1 1 107 GLN HG2  H  -3.839  13.976   2.413 1.00 . A A . 159 GLN HG2  1 1 
       11 21768 1 1 107 GLN HG3  H  -5.523  13.545   2.706 1.00 . A A . 159 GLN HG3  1 1 
       11 21769 1 1 107 GLN N    N  -4.135   9.986   4.539 1.00 . A A . 159 GLN N    1 1 
       11 21770 1 1 107 GLN NE2  N  -5.570  14.201   5.149 1.00 . A A . 159 GLN NE2  1 1 
       11 21771 1 1 107 GLN O    O  -7.282  11.275   4.087 1.00 . A A . 159 GLN O    1 1 
       11 21772 1 1 107 GLN OE1  O  -3.426  14.740   4.807 1.00 . A A . 159 GLN OE1  1 1 
       11 21773 1 1 108 LYS C    C  -8.244   8.768   2.803 1.00 . A A . 160 LYS C    1 1 
       11 21774 1 1 108 LYS CA   C  -7.303   9.555   1.900 1.00 . A A . 160 LYS CA   1 1 
       11 21775 1 1 108 LYS CB   C  -6.846   8.715   0.726 1.00 . A A . 160 LYS CB   1 1 
       11 21776 1 1 108 LYS CD   C  -6.251  10.830  -0.408 1.00 . A A . 160 LYS CD   1 1 
       11 21777 1 1 108 LYS CE   C  -5.180  11.596  -1.099 1.00 . A A . 160 LYS CE   1 1 
       11 21778 1 1 108 LYS CG   C  -5.787   9.432  -0.070 1.00 . A A . 160 LYS CG   1 1 
       11 21779 1 1 108 LYS H    H  -5.263   9.653   2.353 1.00 . A A . 160 LYS H    1 1 
       11 21780 1 1 108 LYS HA   H  -7.796  10.431   1.511 1.00 . A A . 160 LYS HA   1 1 
       11 21781 1 1 108 LYS HB2  H  -6.438   7.784   1.093 1.00 . A A . 160 LYS HB2  1 1 
       11 21782 1 1 108 LYS HB3  H  -7.690   8.509   0.072 1.00 . A A . 160 LYS HB3  1 1 
       11 21783 1 1 108 LYS HD2  H  -7.113  10.771  -1.054 1.00 . A A . 160 LYS HD2  1 1 
       11 21784 1 1 108 LYS HD3  H  -6.503  11.340   0.505 1.00 . A A . 160 LYS HD3  1 1 
       11 21785 1 1 108 LYS HE2  H  -4.358  11.728  -0.417 1.00 . A A . 160 LYS HE2  1 1 
       11 21786 1 1 108 LYS HE3  H  -4.861  11.013  -1.933 1.00 . A A . 160 LYS HE3  1 1 
       11 21787 1 1 108 LYS HG2  H  -4.884   9.493   0.520 1.00 . A A . 160 LYS HG2  1 1 
       11 21788 1 1 108 LYS HG3  H  -5.594   8.892  -0.974 1.00 . A A . 160 LYS HG3  1 1 
       11 21789 1 1 108 LYS HZ1  H  -6.069  13.461  -0.777 1.00 . A A . 160 LYS HZ1  1 1 
       11 21790 1 1 108 LYS HZ2  H  -6.367  12.815  -2.320 1.00 . A A . 160 LYS HZ2  1 1 
       11 21791 1 1 108 LYS HZ3  H  -4.846  13.473  -1.955 1.00 . A A . 160 LYS HZ3  1 1 
       11 21792 1 1 108 LYS N    N  -6.146   9.990   2.628 1.00 . A A . 160 LYS N    1 1 
       11 21793 1 1 108 LYS NZ   N  -5.649  12.926  -1.571 1.00 . A A . 160 LYS NZ   1 1 
       11 21794 1 1 108 LYS O    O  -9.446   8.974   2.792 1.00 . A A . 160 LYS O    1 1 
       11 21795 1 1 109 ILE C    C  -9.070   7.774   5.603 1.00 . A A . 161 ILE C    1 1 
       11 21796 1 1 109 ILE CA   C  -8.456   6.995   4.465 1.00 . A A . 161 ILE CA   1 1 
       11 21797 1 1 109 ILE CB   C  -7.579   5.887   5.040 1.00 . A A . 161 ILE CB   1 1 
       11 21798 1 1 109 ILE CD1  C  -6.904   5.253   2.668 1.00 . A A . 161 ILE CD1  1 1 
       11 21799 1 1 109 ILE CG1  C  -6.456   5.623   4.073 1.00 . A A . 161 ILE CG1  1 1 
       11 21800 1 1 109 ILE CG2  C  -8.375   4.636   5.291 1.00 . A A . 161 ILE CG2  1 1 
       11 21801 1 1 109 ILE H    H  -6.693   7.844   3.642 1.00 . A A . 161 ILE H    1 1 
       11 21802 1 1 109 ILE HA   H  -9.233   6.546   3.863 1.00 . A A . 161 ILE HA   1 1 
       11 21803 1 1 109 ILE HB   H  -7.169   6.214   5.973 1.00 . A A . 161 ILE HB   1 1 
       11 21804 1 1 109 ILE HD11 H  -7.317   4.258   2.651 1.00 . A A . 161 ILE HD11 1 1 
       11 21805 1 1 109 ILE HD12 H  -6.058   5.299   2.001 1.00 . A A . 161 ILE HD12 1 1 
       11 21806 1 1 109 ILE HD13 H  -7.656   5.957   2.338 1.00 . A A . 161 ILE HD13 1 1 
       11 21807 1 1 109 ILE HG12 H  -5.884   6.543   3.998 1.00 . A A . 161 ILE HG12 1 1 
       11 21808 1 1 109 ILE HG13 H  -5.833   4.829   4.453 1.00 . A A . 161 ILE HG13 1 1 
       11 21809 1 1 109 ILE HG21 H  -8.432   4.072   4.376 1.00 . A A . 161 ILE HG21 1 1 
       11 21810 1 1 109 ILE HG22 H  -9.370   4.899   5.618 1.00 . A A . 161 ILE HG22 1 1 
       11 21811 1 1 109 ILE HG23 H  -7.889   4.042   6.051 1.00 . A A . 161 ILE HG23 1 1 
       11 21812 1 1 109 ILE N    N  -7.674   7.895   3.614 1.00 . A A . 161 ILE N    1 1 
       11 21813 1 1 109 ILE O    O -10.115   7.417   6.144 1.00 . A A . 161 ILE O    1 1 
       11 21814 1 1 110 ASN C    C -10.221  10.406   6.282 1.00 . A A . 162 ASN C    1 1 
       11 21815 1 1 110 ASN CA   C  -8.925   9.841   6.856 1.00 . A A . 162 ASN CA   1 1 
       11 21816 1 1 110 ASN CB   C  -7.868  10.925   7.057 1.00 . A A . 162 ASN CB   1 1 
       11 21817 1 1 110 ASN CG   C  -8.423  12.231   7.597 1.00 . A A . 162 ASN CG   1 1 
       11 21818 1 1 110 ASN H    H  -7.491   8.981   5.585 1.00 . A A . 162 ASN H    1 1 
       11 21819 1 1 110 ASN HA   H  -9.125   9.366   7.803 1.00 . A A . 162 ASN HA   1 1 
       11 21820 1 1 110 ASN HB2  H  -7.143  10.555   7.763 1.00 . A A . 162 ASN HB2  1 1 
       11 21821 1 1 110 ASN HB3  H  -7.370  11.110   6.109 1.00 . A A . 162 ASN HB3  1 1 
       11 21822 1 1 110 ASN HD21 H  -8.100  11.618   9.460 1.00 . A A . 162 ASN HD21 1 1 
       11 21823 1 1 110 ASN HD22 H  -8.803  13.194   9.291 1.00 . A A . 162 ASN HD22 1 1 
       11 21824 1 1 110 ASN N    N  -8.395   8.848   5.952 1.00 . A A . 162 ASN N    1 1 
       11 21825 1 1 110 ASN ND2  N  -8.443  12.362   8.912 1.00 . A A . 162 ASN ND2  1 1 
       11 21826 1 1 110 ASN O    O -11.072  10.927   7.004 1.00 . A A . 162 ASN O    1 1 
       11 21827 1 1 110 ASN OD1  O  -8.817  13.120   6.840 1.00 . A A . 162 ASN OD1  1 1 
       11 21828 1 1 111 GLU C    C -12.324   9.505   3.648 1.00 . A A . 163 GLU C    1 1 
       11 21829 1 1 111 GLU CA   C -11.571  10.692   4.265 1.00 . A A . 163 GLU CA   1 1 
       11 21830 1 1 111 GLU CB   C -11.194  11.664   3.159 1.00 . A A . 163 GLU CB   1 1 
       11 21831 1 1 111 GLU CD   C -10.029  13.808   2.527 1.00 . A A . 163 GLU CD   1 1 
       11 21832 1 1 111 GLU CG   C -10.279  12.784   3.614 1.00 . A A . 163 GLU CG   1 1 
       11 21833 1 1 111 GLU H    H  -9.630   9.853   4.449 1.00 . A A . 163 GLU H    1 1 
       11 21834 1 1 111 GLU HA   H -12.214  11.192   4.967 1.00 . A A . 163 GLU HA   1 1 
       11 21835 1 1 111 GLU HB2  H -10.699  11.118   2.375 1.00 . A A . 163 GLU HB2  1 1 
       11 21836 1 1 111 GLU HB3  H -12.095  12.097   2.769 1.00 . A A . 163 GLU HB3  1 1 
       11 21837 1 1 111 GLU HG2  H -10.731  13.277   4.459 1.00 . A A . 163 GLU HG2  1 1 
       11 21838 1 1 111 GLU HG3  H  -9.331  12.357   3.913 1.00 . A A . 163 GLU HG3  1 1 
       11 21839 1 1 111 GLU N    N -10.369  10.261   4.968 1.00 . A A . 163 GLU N    1 1 
       11 21840 1 1 111 GLU O    O -13.275   9.694   2.893 1.00 . A A . 163 GLU O    1 1 
       11 21841 1 1 111 GLU OE1  O  -9.142  13.585   1.679 1.00 . A A . 163 GLU OE1  1 1 
       11 21842 1 1 111 GLU OE2  O -10.724  14.846   2.511 1.00 . A A . 163 GLU OE2  1 1 
       11 21843 1 1 112 LEU C    C -13.942   6.957   3.626 1.00 . A A . 164 LEU C    1 1 
       11 21844 1 1 112 LEU CA   C -12.433   7.073   3.386 1.00 . A A . 164 LEU CA   1 1 
       11 21845 1 1 112 LEU CB   C -11.676   5.853   3.930 1.00 . A A . 164 LEU CB   1 1 
       11 21846 1 1 112 LEU CD1  C -12.504   4.578   1.954 1.00 . A A . 164 LEU CD1  1 1 
       11 21847 1 1 112 LEU CD2  C -10.954   3.528   3.437 1.00 . A A . 164 LEU CD2  1 1 
       11 21848 1 1 112 LEU CG   C -12.099   4.482   3.391 1.00 . A A . 164 LEU CG   1 1 
       11 21849 1 1 112 LEU H    H -11.136   8.226   4.587 1.00 . A A . 164 LEU H    1 1 
       11 21850 1 1 112 LEU HA   H -12.271   7.118   2.324 1.00 . A A . 164 LEU HA   1 1 
       11 21851 1 1 112 LEU HB2  H -10.628   5.986   3.706 1.00 . A A . 164 LEU HB2  1 1 
       11 21852 1 1 112 LEU HB3  H -11.789   5.837   4.991 1.00 . A A . 164 LEU HB3  1 1 
       11 21853 1 1 112 LEU HD11 H -11.759   5.133   1.422 1.00 . A A . 164 LEU HD11 1 1 
       11 21854 1 1 112 LEU HD12 H -13.455   5.082   1.880 1.00 . A A . 164 LEU HD12 1 1 
       11 21855 1 1 112 LEU HD13 H -12.584   3.587   1.534 1.00 . A A . 164 LEU HD13 1 1 
       11 21856 1 1 112 LEU HD21 H -10.426   3.627   2.500 1.00 . A A . 164 LEU HD21 1 1 
       11 21857 1 1 112 LEU HD22 H -11.323   2.517   3.552 1.00 . A A . 164 LEU HD22 1 1 
       11 21858 1 1 112 LEU HD23 H -10.297   3.778   4.256 1.00 . A A . 164 LEU HD23 1 1 
       11 21859 1 1 112 LEU HG   H -12.916   4.081   3.969 1.00 . A A . 164 LEU HG   1 1 
       11 21860 1 1 112 LEU N    N -11.877   8.298   3.962 1.00 . A A . 164 LEU N    1 1 
       11 21861 1 1 112 LEU O    O -14.420   6.994   4.761 1.00 . A A . 164 LEU O    1 1 
       11 21862 1 1 113 PRO C    C -16.665   5.539   3.342 1.00 . A A . 165 PRO C    1 1 
       11 21863 1 1 113 PRO CA   C -16.142   6.681   2.466 1.00 . A A . 165 PRO CA   1 1 
       11 21864 1 1 113 PRO CB   C -16.420   6.324   1.007 1.00 . A A . 165 PRO CB   1 1 
       11 21865 1 1 113 PRO CD   C -14.110   6.963   1.155 1.00 . A A . 165 PRO CD   1 1 
       11 21866 1 1 113 PRO CG   C -15.268   6.836   0.218 1.00 . A A . 165 PRO CG   1 1 
       11 21867 1 1 113 PRO HA   H -16.658   7.588   2.709 1.00 . A A . 165 PRO HA   1 1 
       11 21868 1 1 113 PRO HB2  H -16.499   5.257   0.920 1.00 . A A . 165 PRO HB2  1 1 
       11 21869 1 1 113 PRO HB3  H -17.345   6.783   0.694 1.00 . A A . 165 PRO HB3  1 1 
       11 21870 1 1 113 PRO HD2  H -13.385   6.164   0.989 1.00 . A A . 165 PRO HD2  1 1 
       11 21871 1 1 113 PRO HD3  H -13.636   7.908   1.019 1.00 . A A . 165 PRO HD3  1 1 
       11 21872 1 1 113 PRO HG2  H -15.030   6.139  -0.571 1.00 . A A . 165 PRO HG2  1 1 
       11 21873 1 1 113 PRO HG3  H -15.507   7.797  -0.199 1.00 . A A . 165 PRO HG3  1 1 
       11 21874 1 1 113 PRO N    N -14.684   6.860   2.505 1.00 . A A . 165 PRO N    1 1 
       11 21875 1 1 113 PRO O    O -15.901   4.792   3.947 1.00 . A A . 165 PRO O    1 1 
       11 21876 1 1 114 THR C    C -19.759   3.773   3.132 1.00 . A A . 166 THR C    1 1 
       11 21877 1 1 114 THR CA   C -18.657   4.308   4.041 1.00 . A A . 166 THR CA   1 1 
       11 21878 1 1 114 THR CB   C -19.252   4.754   5.383 1.00 . A A . 166 THR CB   1 1 
       11 21879 1 1 114 THR CG2  C -18.170   4.768   6.437 1.00 . A A . 166 THR CG2  1 1 
       11 21880 1 1 114 THR H    H -18.533   6.112   2.966 1.00 . A A . 166 THR H    1 1 
       11 21881 1 1 114 THR HA   H -17.927   3.534   4.230 1.00 . A A . 166 THR HA   1 1 
       11 21882 1 1 114 THR HB   H -20.017   4.051   5.678 1.00 . A A . 166 THR HB   1 1 
       11 21883 1 1 114 THR HG1  H -19.146   6.693   4.990 1.00 . A A . 166 THR HG1  1 1 
       11 21884 1 1 114 THR HG21 H -17.252   5.104   5.980 1.00 . A A . 166 THR HG21 1 1 
       11 21885 1 1 114 THR HG22 H -18.036   3.770   6.832 1.00 . A A . 166 THR HG22 1 1 
       11 21886 1 1 114 THR HG23 H -18.447   5.441   7.235 1.00 . A A . 166 THR HG23 1 1 
       11 21887 1 1 114 THR N    N -17.984   5.418   3.385 1.00 . A A . 166 THR N    1 1 
       11 21888 1 1 114 THR O    O -20.630   4.535   2.711 1.00 . A A . 166 THR O    1 1 
       11 21889 1 1 114 THR OG1  O -19.832   6.062   5.254 1.00 . A A . 166 THR OG1  1 1 
       11 21890 1 1 115 GLU C    C -22.070   2.182   2.129 1.00 . A A . 167 GLU C    1 1 
       11 21891 1 1 115 GLU CA   C -20.611   1.897   1.821 1.00 . A A . 167 GLU CA   1 1 
       11 21892 1 1 115 GLU CB   C -20.402   0.399   1.681 1.00 . A A . 167 GLU CB   1 1 
       11 21893 1 1 115 GLU CD   C -20.219  -1.470  -0.015 1.00 . A A . 167 GLU CD   1 1 
       11 21894 1 1 115 GLU CG   C -20.163   0.016   0.245 1.00 . A A . 167 GLU CG   1 1 
       11 21895 1 1 115 GLU H    H -19.023   1.901   3.216 1.00 . A A . 167 GLU H    1 1 
       11 21896 1 1 115 GLU HA   H -20.376   2.349   0.872 1.00 . A A . 167 GLU HA   1 1 
       11 21897 1 1 115 GLU HB2  H -19.542   0.103   2.261 1.00 . A A . 167 GLU HB2  1 1 
       11 21898 1 1 115 GLU HB3  H -21.276  -0.118   2.036 1.00 . A A . 167 GLU HB3  1 1 
       11 21899 1 1 115 GLU HG2  H -20.905   0.499  -0.371 1.00 . A A . 167 GLU HG2  1 1 
       11 21900 1 1 115 GLU HG3  H -19.185   0.379  -0.021 1.00 . A A . 167 GLU HG3  1 1 
       11 21901 1 1 115 GLU N    N -19.701   2.478   2.802 1.00 . A A . 167 GLU N    1 1 
       11 21902 1 1 115 GLU O    O -22.573   1.857   3.207 1.00 . A A . 167 GLU O    1 1 
       11 21903 1 1 115 GLU OE1  O -21.109  -2.149   0.538 1.00 . A A . 167 GLU OE1  1 1 
       11 21904 1 1 115 GLU OE2  O -19.400  -1.961  -0.818 1.00 . A A . 167 GLU OE2  1 1 
       11 21905 1 1 116 GLU C    C -25.001   1.913   1.351 1.00 . A A . 168 GLU C    1 1 
       11 21906 1 1 116 GLU CA   C -24.127   3.158   1.256 1.00 . A A . 168 GLU CA   1 1 
       11 21907 1 1 116 GLU CB   C -24.550   3.995   0.042 1.00 . A A . 168 GLU CB   1 1 
       11 21908 1 1 116 GLU CD   C -22.337   5.187  -0.374 1.00 . A A . 168 GLU CD   1 1 
       11 21909 1 1 116 GLU CG   C -23.825   5.321  -0.111 1.00 . A A . 168 GLU CG   1 1 
       11 21910 1 1 116 GLU H    H -22.247   3.014   0.330 1.00 . A A . 168 GLU H    1 1 
       11 21911 1 1 116 GLU HA   H -24.254   3.747   2.152 1.00 . A A . 168 GLU HA   1 1 
       11 21912 1 1 116 GLU HB2  H -24.389   3.419  -0.855 1.00 . A A . 168 GLU HB2  1 1 
       11 21913 1 1 116 GLU HB3  H -25.601   4.213   0.133 1.00 . A A . 168 GLU HB3  1 1 
       11 21914 1 1 116 GLU HG2  H -24.268   5.862  -0.933 1.00 . A A . 168 GLU HG2  1 1 
       11 21915 1 1 116 GLU HG3  H -23.969   5.878   0.798 1.00 . A A . 168 GLU HG3  1 1 
       11 21916 1 1 116 GLU N    N -22.728   2.792   1.156 1.00 . A A . 168 GLU N    1 1 
       11 21917 1 1 116 GLU O    O -25.459   1.592   2.464 1.00 . A A . 168 GLU O    1 1 
       11 21918 1 1 116 GLU OXT  O -25.230   1.261   0.310 1.00 . A A . 168 GLU OXT  1 1 
       11 21919 1 1 116 GLU OE1  O -21.552   5.947   0.235 1.00 . A A . 168 GLU OE1  1 1 
       11 21920 1 1 116 GLU OE2  O -21.944   4.322  -1.190 1.00 . A A . 168 GLU OE2  1 1 
       11 21921 2 2   1 .   CAA  C  12.315  -0.001  -2.841 1.00 . B A . 201 MQO CAA  1 1 
       11 21922 2 2   1 .   CAB  C  15.150  -2.003   1.368 1.00 . B A . 201 MQO CAB  1 1 
       11 21923 2 2   1 .   CAF  C  14.902  -0.811   0.453 1.00 . B A . 201 MQO CAF  1 1 
       11 21924 2 2   1 .   CAG  C  15.931   0.091   0.239 1.00 . B A . 201 MQO CAG  1 1 
       11 21925 2 2   1 .   CAI  C  16.575   3.169  -1.567 1.00 . B A . 201 MQO CAI  1 1 
       11 21926 2 2   1 .   CAJ  C  13.665  -0.626  -0.170 1.00 . B A . 201 MQO CAJ  1 1 
       11 21927 2 2   1 .   CAK  C  16.772   2.077  -0.765 1.00 . B A . 201 MQO CAK  1 1 
       11 21928 2 2   1 .   CAL  C  13.480   0.476  -1.003 1.00 . B A . 201 MQO CAL  1 1 
       11 21929 2 2   1 .   CAM  C  15.352   3.363  -2.187 1.00 . B A . 201 MQO CAM  1 1 
       11 21930 2 2   1 .   CAN  C  15.743   1.184  -0.584 1.00 . B A . 201 MQO CAN  1 1 
       11 21931 2 2   1 .   CAO  C  14.518   1.386  -1.211 1.00 . B A . 201 MQO CAO  1 1 
       11 21932 2 2   1 .   HA1  H  13.014   0.489  -3.504 1.00 . B A . 201 MQO HA1  1 1 
       11 21933 2 2   1 .   HA2  H  11.323   0.007  -3.279 1.00 . B A . 201 MQO HA2  1 1 
       11 21934 2 2   1 .   HA3  H  12.638  -1.018  -2.691 1.00 . B A . 201 MQO HA3  1 1 
       11 21935 2 2   1 .   HAG  H  16.884  -0.058   0.719 1.00 . B A . 201 MQO HAG  1 1 
       11 21936 2 2   1 .   HAH  H  13.339   2.642  -2.514 1.00 . B A . 201 MQO HAH  1 1 
       11 21937 2 2   1 .   HAI  H  17.374   3.879  -1.718 1.00 . B A . 201 MQO HAI  1 1 
       11 21938 2 2   1 .   HAJ  H  12.842  -1.327  -0.003 1.00 . B A . 201 MQO HAJ  1 1 
       11 21939 2 2   1 .   HAM  H  15.223   4.232  -2.814 1.00 . B A . 201 MQO HAM  1 1 
       11 21940 2 2   1 .   HB1  H  15.470  -2.852   0.778 1.00 . B A . 201 MQO HB1  1 1 
       11 21941 2 2   1 .   HB2  H  14.242  -2.245   1.897 1.00 . B A . 201 MQO HB2  1 1 
       11 21942 2 2   1 .   HB3  H  15.922  -1.750   2.080 1.00 . B A . 201 MQO HB3  1 1 
       11 21943 2 2   1 .   NAH  N  14.288   2.482  -2.029 1.00 . B A . 201 MQO NAH  1 1 
       11 21944 2 2   1 .   OAC  O  17.855   1.903  -0.206 1.00 . B A . 201 MQO OAC  1 1 
       11 21945 2 2   1 .   OAE  O  12.283   0.656  -1.635 1.00 . B A . 201 MQO OAE  1 1 
       12 21946 1 1   1 PRO C    C -25.976 -15.618   0.493 1.00 . A A .  53 PRO C    1 1 
       12 21947 1 1   1 PRO CA   C -27.234 -15.197  -0.264 1.00 . A A .  53 PRO CA   1 1 
       12 21948 1 1   1 PRO CB   C -28.447 -15.305   0.649 1.00 . A A .  53 PRO CB   1 1 
       12 21949 1 1   1 PRO CD   C -28.424 -17.070  -0.994 1.00 . A A .  53 PRO CD   1 1 
       12 21950 1 1   1 PRO CG   C -29.308 -16.330  -0.015 1.00 . A A .  53 PRO CG   1 1 
       12 21951 1 1   1 PRO H2   H -26.537 -16.376  -1.756 1.00 . A A .  53 PRO H2   1 1 
       12 21952 1 1   1 PRO H3   H -27.756 -15.381  -2.204 1.00 . A A .  53 PRO H3   1 1 
       12 21953 1 1   1 PRO HA   H -27.125 -14.174  -0.592 1.00 . A A .  53 PRO HA   1 1 
       12 21954 1 1   1 PRO HB2  H -28.135 -15.620   1.634 1.00 . A A .  53 PRO HB2  1 1 
       12 21955 1 1   1 PRO HB3  H -28.946 -14.349   0.708 1.00 . A A .  53 PRO HB3  1 1 
       12 21956 1 1   1 PRO HD2  H -27.911 -17.883  -0.501 1.00 . A A .  53 PRO HD2  1 1 
       12 21957 1 1   1 PRO HD3  H -29.008 -17.441  -1.824 1.00 . A A .  53 PRO HD3  1 1 
       12 21958 1 1   1 PRO HG2  H -29.699 -17.015   0.725 1.00 . A A .  53 PRO HG2  1 1 
       12 21959 1 1   1 PRO HG3  H -30.118 -15.843  -0.537 1.00 . A A .  53 PRO HG3  1 1 
       12 21960 1 1   1 PRO N    N -27.469 -16.052  -1.446 1.00 . A A .  53 PRO N    1 1 
       12 21961 1 1   1 PRO O    O -25.862 -15.383   1.695 1.00 . A A .  53 PRO O    1 1 
       12 21962 1 1   2 ASN C    C -22.585 -16.207  -0.289 1.00 . A A .  54 ASN C    1 1 
       12 21963 1 1   2 ASN CA   C -23.817 -16.745   0.418 1.00 . A A .  54 ASN CA   1 1 
       12 21964 1 1   2 ASN CB   C -23.808 -18.276   0.399 1.00 . A A .  54 ASN CB   1 1 
       12 21965 1 1   2 ASN CG   C -24.650 -18.891   1.501 1.00 . A A .  54 ASN CG   1 1 
       12 21966 1 1   2 ASN H    H -25.139 -16.330  -1.183 1.00 . A A .  54 ASN H    1 1 
       12 21967 1 1   2 ASN HA   H -23.807 -16.405   1.442 1.00 . A A .  54 ASN HA   1 1 
       12 21968 1 1   2 ASN HB2  H -24.194 -18.619  -0.550 1.00 . A A .  54 ASN HB2  1 1 
       12 21969 1 1   2 ASN HB3  H -22.791 -18.625   0.514 1.00 . A A .  54 ASN HB3  1 1 
       12 21970 1 1   2 ASN HD21 H -23.512 -20.515   1.489 1.00 . A A .  54 ASN HD21 1 1 
       12 21971 1 1   2 ASN HD22 H -24.825 -20.521   2.623 1.00 . A A .  54 ASN HD22 1 1 
       12 21972 1 1   2 ASN N    N -25.030 -16.230  -0.209 1.00 . A A .  54 ASN N    1 1 
       12 21973 1 1   2 ASN ND2  N -24.291 -20.092   1.914 1.00 . A A .  54 ASN ND2  1 1 
       12 21974 1 1   2 ASN O    O -21.629 -16.939  -0.555 1.00 . A A .  54 ASN O    1 1 
       12 21975 1 1   2 ASN OD1  O -25.618 -18.297   1.972 1.00 . A A .  54 ASN OD1  1 1 
       12 21976 1 1   3 LYS C    C -20.842 -13.287  -0.303 1.00 . A A .  55 LYS C    1 1 
       12 21977 1 1   3 LYS CA   C -21.501 -14.272  -1.259 1.00 . A A .  55 LYS CA   1 1 
       12 21978 1 1   3 LYS CB   C -21.977 -13.543  -2.517 1.00 . A A .  55 LYS CB   1 1 
       12 21979 1 1   3 LYS CD   C -23.143 -13.678  -4.735 1.00 . A A .  55 LYS CD   1 1 
       12 21980 1 1   3 LYS CE   C -23.760 -14.595  -5.779 1.00 . A A .  55 LYS CE   1 1 
       12 21981 1 1   3 LYS CG   C -22.599 -14.462  -3.555 1.00 . A A .  55 LYS CG   1 1 
       12 21982 1 1   3 LYS H    H -23.422 -14.399  -0.392 1.00 . A A .  55 LYS H    1 1 
       12 21983 1 1   3 LYS HA   H -20.784 -15.029  -1.536 1.00 . A A .  55 LYS HA   1 1 
       12 21984 1 1   3 LYS HB2  H -22.713 -12.804  -2.234 1.00 . A A .  55 LYS HB2  1 1 
       12 21985 1 1   3 LYS HB3  H -21.134 -13.042  -2.969 1.00 . A A .  55 LYS HB3  1 1 
       12 21986 1 1   3 LYS HD2  H -23.898 -12.993  -4.382 1.00 . A A .  55 LYS HD2  1 1 
       12 21987 1 1   3 LYS HD3  H -22.334 -13.123  -5.189 1.00 . A A .  55 LYS HD3  1 1 
       12 21988 1 1   3 LYS HE2  H -22.989 -15.242  -6.173 1.00 . A A .  55 LYS HE2  1 1 
       12 21989 1 1   3 LYS HE3  H -24.525 -15.193  -5.307 1.00 . A A .  55 LYS HE3  1 1 
       12 21990 1 1   3 LYS HG2  H -21.846 -15.151  -3.909 1.00 . A A .  55 LYS HG2  1 1 
       12 21991 1 1   3 LYS HG3  H -23.406 -15.012  -3.096 1.00 . A A .  55 LYS HG3  1 1 
       12 21992 1 1   3 LYS HZ1  H -25.097 -13.177  -6.534 1.00 . A A .  55 LYS HZ1  1 1 
       12 21993 1 1   3 LYS HZ2  H -24.809 -14.477  -7.585 1.00 . A A .  55 LYS HZ2  1 1 
       12 21994 1 1   3 LYS HZ3  H -23.635 -13.268  -7.388 1.00 . A A .  55 LYS HZ3  1 1 
       12 21995 1 1   3 LYS N    N -22.619 -14.926  -0.606 1.00 . A A .  55 LYS N    1 1 
       12 21996 1 1   3 LYS NZ   N -24.366 -13.828  -6.899 1.00 . A A .  55 LYS NZ   1 1 
       12 21997 1 1   3 LYS O    O -21.491 -12.352   0.176 1.00 . A A .  55 LYS O    1 1 
       12 21998 1 1   4 PRO C    C -18.830 -11.169   0.346 1.00 . A A .  56 PRO C    1 1 
       12 21999 1 1   4 PRO CA   C -18.793 -12.596   0.872 1.00 . A A .  56 PRO CA   1 1 
       12 22000 1 1   4 PRO CB   C -17.363 -13.153   0.831 1.00 . A A .  56 PRO CB   1 1 
       12 22001 1 1   4 PRO CD   C -18.736 -14.622  -0.462 1.00 . A A .  56 PRO CD   1 1 
       12 22002 1 1   4 PRO CG   C -17.337 -14.098  -0.323 1.00 . A A .  56 PRO CG   1 1 
       12 22003 1 1   4 PRO HA   H -19.165 -12.614   1.887 1.00 . A A .  56 PRO HA   1 1 
       12 22004 1 1   4 PRO HB2  H -16.666 -12.341   0.690 1.00 . A A .  56 PRO HB2  1 1 
       12 22005 1 1   4 PRO HB3  H -17.148 -13.661   1.760 1.00 . A A .  56 PRO HB3  1 1 
       12 22006 1 1   4 PRO HD2  H -18.952 -14.855  -1.495 1.00 . A A .  56 PRO HD2  1 1 
       12 22007 1 1   4 PRO HD3  H -18.880 -15.492   0.162 1.00 . A A .  56 PRO HD3  1 1 
       12 22008 1 1   4 PRO HG2  H -17.042 -13.573  -1.220 1.00 . A A .  56 PRO HG2  1 1 
       12 22009 1 1   4 PRO HG3  H -16.653 -14.908  -0.118 1.00 . A A .  56 PRO HG3  1 1 
       12 22010 1 1   4 PRO N    N -19.554 -13.496   0.006 1.00 . A A .  56 PRO N    1 1 
       12 22011 1 1   4 PRO O    O -18.427 -10.908  -0.789 1.00 . A A .  56 PRO O    1 1 
       12 22012 1 1   5 LYS C    C -18.162  -8.178   0.612 1.00 . A A .  57 LYS C    1 1 
       12 22013 1 1   5 LYS CA   C -19.507  -8.881   0.731 1.00 . A A .  57 LYS CA   1 1 
       12 22014 1 1   5 LYS CB   C -20.422  -8.125   1.698 1.00 . A A .  57 LYS CB   1 1 
       12 22015 1 1   5 LYS CD   C -21.354  -6.698  -0.146 1.00 . A A .  57 LYS CD   1 1 
       12 22016 1 1   5 LYS CE   C -21.639  -5.285  -0.628 1.00 . A A .  57 LYS CE   1 1 
       12 22017 1 1   5 LYS CG   C -20.746  -6.709   1.247 1.00 . A A .  57 LYS CG   1 1 
       12 22018 1 1   5 LYS H    H -19.594 -10.517   2.073 1.00 . A A .  57 LYS H    1 1 
       12 22019 1 1   5 LYS HA   H -19.971  -8.897  -0.243 1.00 . A A .  57 LYS HA   1 1 
       12 22020 1 1   5 LYS HB2  H -21.349  -8.667   1.798 1.00 . A A .  57 LYS HB2  1 1 
       12 22021 1 1   5 LYS HB3  H -19.941  -8.069   2.663 1.00 . A A .  57 LYS HB3  1 1 
       12 22022 1 1   5 LYS HD2  H -20.666  -7.167  -0.833 1.00 . A A .  57 LYS HD2  1 1 
       12 22023 1 1   5 LYS HD3  H -22.280  -7.255  -0.126 1.00 . A A .  57 LYS HD3  1 1 
       12 22024 1 1   5 LYS HE2  H -20.753  -4.685  -0.483 1.00 . A A .  57 LYS HE2  1 1 
       12 22025 1 1   5 LYS HE3  H -21.879  -5.321  -1.681 1.00 . A A .  57 LYS HE3  1 1 
       12 22026 1 1   5 LYS HG2  H -21.449  -6.271   1.940 1.00 . A A .  57 LYS HG2  1 1 
       12 22027 1 1   5 LYS HG3  H -19.836  -6.130   1.237 1.00 . A A .  57 LYS HG3  1 1 
       12 22028 1 1   5 LYS HZ1  H -22.556  -4.608   1.125 1.00 . A A .  57 LYS HZ1  1 1 
       12 22029 1 1   5 LYS HZ2  H -23.638  -5.224  -0.026 1.00 . A A .  57 LYS HZ2  1 1 
       12 22030 1 1   5 LYS HZ3  H -22.941  -3.698  -0.251 1.00 . A A .  57 LYS HZ3  1 1 
       12 22031 1 1   5 LYS N    N -19.335 -10.257   1.159 1.00 . A A .  57 LYS N    1 1 
       12 22032 1 1   5 LYS NZ   N -22.770  -4.660   0.106 1.00 . A A .  57 LYS NZ   1 1 
       12 22033 1 1   5 LYS O    O -17.382  -8.129   1.564 1.00 . A A .  57 LYS O    1 1 
       12 22034 1 1   6 ARG C    C -16.953  -5.425  -0.653 1.00 . A A .  58 ARG C    1 1 
       12 22035 1 1   6 ARG CA   C -16.679  -6.914  -0.829 1.00 . A A .  58 ARG CA   1 1 
       12 22036 1 1   6 ARG CB   C -16.197  -7.225  -2.259 1.00 . A A .  58 ARG CB   1 1 
       12 22037 1 1   6 ARG CD   C -14.483  -5.577  -3.111 1.00 . A A .  58 ARG CD   1 1 
       12 22038 1 1   6 ARG CG   C -14.724  -6.944  -2.497 1.00 . A A .  58 ARG CG   1 1 
       12 22039 1 1   6 ARG CZ   C -14.236  -4.681  -5.396 1.00 . A A .  58 ARG CZ   1 1 
       12 22040 1 1   6 ARG H    H -18.569  -7.730  -1.289 1.00 . A A .  58 ARG H    1 1 
       12 22041 1 1   6 ARG HA   H -15.932  -7.229  -0.117 1.00 . A A .  58 ARG HA   1 1 
       12 22042 1 1   6 ARG HB2  H -16.374  -8.270  -2.467 1.00 . A A .  58 ARG HB2  1 1 
       12 22043 1 1   6 ARG HB3  H -16.770  -6.630  -2.953 1.00 . A A .  58 ARG HB3  1 1 
       12 22044 1 1   6 ARG HD2  H -15.108  -4.855  -2.606 1.00 . A A .  58 ARG HD2  1 1 
       12 22045 1 1   6 ARG HD3  H -13.445  -5.313  -2.969 1.00 . A A .  58 ARG HD3  1 1 
       12 22046 1 1   6 ARG HE   H -15.450  -6.196  -4.878 1.00 . A A .  58 ARG HE   1 1 
       12 22047 1 1   6 ARG HG2  H -14.206  -6.991  -1.553 1.00 . A A .  58 ARG HG2  1 1 
       12 22048 1 1   6 ARG HG3  H -14.329  -7.699  -3.161 1.00 . A A .  58 ARG HG3  1 1 
       12 22049 1 1   6 ARG HH11 H -13.042  -3.805  -4.014 1.00 . A A .  58 ARG HH11 1 1 
       12 22050 1 1   6 ARG HH12 H -12.904  -3.155  -5.619 1.00 . A A .  58 ARG HH12 1 1 
       12 22051 1 1   6 ARG HH21 H -15.275  -5.354  -7.008 1.00 . A A .  58 ARG HH21 1 1 
       12 22052 1 1   6 ARG HH22 H -14.186  -4.034  -7.324 1.00 . A A .  58 ARG HH22 1 1 
       12 22053 1 1   6 ARG N    N -17.903  -7.642  -0.566 1.00 . A A .  58 ARG N    1 1 
       12 22054 1 1   6 ARG NE   N -14.787  -5.544  -4.541 1.00 . A A .  58 ARG NE   1 1 
       12 22055 1 1   6 ARG NH1  N -13.320  -3.812  -4.974 1.00 . A A .  58 ARG NH1  1 1 
       12 22056 1 1   6 ARG NH2  N -14.591  -4.694  -6.676 1.00 . A A .  58 ARG NH2  1 1 
       12 22057 1 1   6 ARG O    O -17.760  -4.860  -1.390 1.00 . A A .  58 ARG O    1 1 
       12 22058 1 1   7 GLN C    C -15.966  -2.516  -0.467 1.00 . A A .  59 GLN C    1 1 
       12 22059 1 1   7 GLN CA   C -16.531  -3.381   0.639 1.00 . A A .  59 GLN CA   1 1 
       12 22060 1 1   7 GLN CB   C -15.907  -2.999   1.984 1.00 . A A .  59 GLN CB   1 1 
       12 22061 1 1   7 GLN CD   C -16.201  -3.221   4.483 1.00 . A A .  59 GLN CD   1 1 
       12 22062 1 1   7 GLN CG   C -16.335  -3.889   3.129 1.00 . A A .  59 GLN CG   1 1 
       12 22063 1 1   7 GLN H    H -15.678  -5.314   0.893 1.00 . A A .  59 GLN H    1 1 
       12 22064 1 1   7 GLN HA   H -17.591  -3.215   0.676 1.00 . A A .  59 GLN HA   1 1 
       12 22065 1 1   7 GLN HB2  H -14.840  -3.064   1.900 1.00 . A A .  59 GLN HB2  1 1 
       12 22066 1 1   7 GLN HB3  H -16.182  -1.983   2.223 1.00 . A A .  59 GLN HB3  1 1 
       12 22067 1 1   7 GLN HE21 H -17.693  -4.320   5.199 1.00 . A A .  59 GLN HE21 1 1 
       12 22068 1 1   7 GLN HE22 H -16.980  -3.199   6.309 1.00 . A A .  59 GLN HE22 1 1 
       12 22069 1 1   7 GLN HG2  H -17.355  -4.163   2.977 1.00 . A A .  59 GLN HG2  1 1 
       12 22070 1 1   7 GLN HG3  H -15.720  -4.778   3.122 1.00 . A A .  59 GLN HG3  1 1 
       12 22071 1 1   7 GLN N    N -16.312  -4.803   0.341 1.00 . A A .  59 GLN N    1 1 
       12 22072 1 1   7 GLN NE2  N -17.039  -3.623   5.425 1.00 . A A .  59 GLN NE2  1 1 
       12 22073 1 1   7 GLN O    O -14.940  -1.855  -0.312 1.00 . A A .  59 GLN O    1 1 
       12 22074 1 1   7 GLN OE1  O -15.355  -2.351   4.685 1.00 . A A .  59 GLN OE1  1 1 
       12 22075 1 1   8 THR C    C -15.986  -0.511  -2.866 1.00 . A A .  60 THR C    1 1 
       12 22076 1 1   8 THR CA   C -16.157  -2.020  -2.817 1.00 . A A .  60 THR CA   1 1 
       12 22077 1 1   8 THR CB   C -17.057  -2.455  -3.988 1.00 . A A .  60 THR CB   1 1 
       12 22078 1 1   8 THR CG2  C -16.468  -2.023  -5.327 1.00 . A A .  60 THR CG2  1 1 
       12 22079 1 1   8 THR H    H -17.614  -2.813  -1.534 1.00 . A A .  60 THR H    1 1 
       12 22080 1 1   8 THR HA   H -15.183  -2.482  -2.946 1.00 . A A .  60 THR HA   1 1 
       12 22081 1 1   8 THR HB   H -18.015  -1.976  -3.867 1.00 . A A .  60 THR HB   1 1 
       12 22082 1 1   8 THR HG1  H -17.533  -4.154  -3.085 1.00 . A A .  60 THR HG1  1 1 
       12 22083 1 1   8 THR HG21 H -16.215  -0.966  -5.287 1.00 . A A .  60 THR HG21 1 1 
       12 22084 1 1   8 THR HG22 H -17.192  -2.191  -6.111 1.00 . A A .  60 THR HG22 1 1 
       12 22085 1 1   8 THR HG23 H -15.576  -2.599  -5.530 1.00 . A A .  60 THR HG23 1 1 
       12 22086 1 1   8 THR N    N -16.685  -2.494  -1.567 1.00 . A A .  60 THR N    1 1 
       12 22087 1 1   8 THR O    O -15.120  -0.046  -3.561 1.00 . A A .  60 THR O    1 1 
       12 22088 1 1   8 THR OG1  O -17.245  -3.880  -3.967 1.00 . A A .  60 THR OG1  1 1 
       12 22089 1 1   9 ASN C    C -15.499   2.294  -1.583 1.00 . A A .  61 ASN C    1 1 
       12 22090 1 1   9 ASN CA   C -16.728   1.711  -2.296 1.00 . A A .  61 ASN CA   1 1 
       12 22091 1 1   9 ASN CB   C -18.016   2.366  -1.790 1.00 . A A .  61 ASN CB   1 1 
       12 22092 1 1   9 ASN CG   C -18.019   2.624  -0.294 1.00 . A A .  61 ASN CG   1 1 
       12 22093 1 1   9 ASN H    H -17.450  -0.156  -1.544 1.00 . A A .  61 ASN H    1 1 
       12 22094 1 1   9 ASN HA   H -16.628   1.922  -3.361 1.00 . A A .  61 ASN HA   1 1 
       12 22095 1 1   9 ASN HB2  H -18.142   3.305  -2.299 1.00 . A A .  61 ASN HB2  1 1 
       12 22096 1 1   9 ASN HB3  H -18.852   1.723  -2.026 1.00 . A A .  61 ASN HB3  1 1 
       12 22097 1 1   9 ASN HD21 H -18.677   0.782   0.060 1.00 . A A .  61 ASN HD21 1 1 
       12 22098 1 1   9 ASN HD22 H -18.421   1.779   1.453 1.00 . A A .  61 ASN HD22 1 1 
       12 22099 1 1   9 ASN N    N -16.792   0.254  -2.155 1.00 . A A .  61 ASN N    1 1 
       12 22100 1 1   9 ASN ND2  N -18.410   1.631   0.485 1.00 . A A .  61 ASN ND2  1 1 
       12 22101 1 1   9 ASN O    O -14.857   3.207  -2.096 1.00 . A A .  61 ASN O    1 1 
       12 22102 1 1   9 ASN OD1  O -17.661   3.707   0.156 1.00 . A A .  61 ASN OD1  1 1 
       12 22103 1 1  10 GLN C    C -12.740   1.652  -0.478 1.00 . A A .  62 GLN C    1 1 
       12 22104 1 1  10 GLN CA   C -13.943   2.154   0.288 1.00 . A A .  62 GLN CA   1 1 
       12 22105 1 1  10 GLN CB   C -13.918   1.561   1.672 1.00 . A A .  62 GLN CB   1 1 
       12 22106 1 1  10 GLN CD   C -15.798   1.255   3.310 1.00 . A A .  62 GLN CD   1 1 
       12 22107 1 1  10 GLN CG   C -14.874   2.227   2.609 1.00 . A A .  62 GLN CG   1 1 
       12 22108 1 1  10 GLN H    H -15.767   1.107   0.004 1.00 . A A .  62 GLN H    1 1 
       12 22109 1 1  10 GLN HA   H -13.900   3.241   0.377 1.00 . A A .  62 GLN HA   1 1 
       12 22110 1 1  10 GLN HB2  H -14.164   0.519   1.609 1.00 . A A .  62 GLN HB2  1 1 
       12 22111 1 1  10 GLN HB3  H -12.918   1.673   2.075 1.00 . A A .  62 GLN HB3  1 1 
       12 22112 1 1  10 GLN HE21 H -15.947   2.486   4.857 1.00 . A A .  62 GLN HE21 1 1 
       12 22113 1 1  10 GLN HE22 H -16.822   0.995   4.992 1.00 . A A .  62 GLN HE22 1 1 
       12 22114 1 1  10 GLN HG2  H -14.295   2.754   3.347 1.00 . A A .  62 GLN HG2  1 1 
       12 22115 1 1  10 GLN HG3  H -15.460   2.931   2.049 1.00 . A A .  62 GLN HG3  1 1 
       12 22116 1 1  10 GLN N    N -15.171   1.768  -0.408 1.00 . A A .  62 GLN N    1 1 
       12 22117 1 1  10 GLN NE2  N -16.237   1.617   4.503 1.00 . A A .  62 GLN NE2  1 1 
       12 22118 1 1  10 GLN O    O -11.756   2.358  -0.661 1.00 . A A .  62 GLN O    1 1 
       12 22119 1 1  10 GLN OE1  O -16.131   0.202   2.770 1.00 . A A .  62 GLN OE1  1 1 
       12 22120 1 1  11 LEU C    C -11.707   0.502  -3.057 1.00 . A A .  63 LEU C    1 1 
       12 22121 1 1  11 LEU CA   C -11.841  -0.231  -1.733 1.00 . A A .  63 LEU CA   1 1 
       12 22122 1 1  11 LEU CB   C -12.252  -1.681  -1.926 1.00 . A A .  63 LEU CB   1 1 
       12 22123 1 1  11 LEU CD1  C -12.720  -3.842  -0.818 1.00 . A A .  63 LEU CD1  1 1 
       12 22124 1 1  11 LEU CD2  C -10.511  -2.823  -0.603 1.00 . A A .  63 LEU CD2  1 1 
       12 22125 1 1  11 LEU CG   C -11.985  -2.549  -0.711 1.00 . A A .  63 LEU CG   1 1 
       12 22126 1 1  11 LEU H    H -13.635  -0.114  -0.637 1.00 . A A .  63 LEU H    1 1 
       12 22127 1 1  11 LEU HA   H -10.891  -0.201  -1.214 1.00 . A A .  63 LEU HA   1 1 
       12 22128 1 1  11 LEU HB2  H -13.306  -1.714  -2.137 1.00 . A A .  63 LEU HB2  1 1 
       12 22129 1 1  11 LEU HB3  H -11.724  -2.093  -2.761 1.00 . A A .  63 LEU HB3  1 1 
       12 22130 1 1  11 LEU HD11 H -12.252  -4.411  -1.578 1.00 . A A .  63 LEU HD11 1 1 
       12 22131 1 1  11 LEU HD12 H -13.752  -3.656  -1.079 1.00 . A A .  63 LEU HD12 1 1 
       12 22132 1 1  11 LEU HD13 H -12.668  -4.374   0.121 1.00 . A A .  63 LEU HD13 1 1 
       12 22133 1 1  11 LEU HD21 H  -9.998  -1.900  -0.503 1.00 . A A .  63 LEU HD21 1 1 
       12 22134 1 1  11 LEU HD22 H -10.171  -3.331  -1.494 1.00 . A A .  63 LEU HD22 1 1 
       12 22135 1 1  11 LEU HD23 H -10.319  -3.441   0.261 1.00 . A A .  63 LEU HD23 1 1 
       12 22136 1 1  11 LEU HG   H -12.304  -2.039   0.185 1.00 . A A .  63 LEU HG   1 1 
       12 22137 1 1  11 LEU N    N -12.843   0.405  -0.899 1.00 . A A .  63 LEU N    1 1 
       12 22138 1 1  11 LEU O    O -10.609   0.686  -3.568 1.00 . A A .  63 LEU O    1 1 
       12 22139 1 1  12 GLN C    C -12.036   3.026  -4.438 1.00 . A A .  64 GLN C    1 1 
       12 22140 1 1  12 GLN CA   C -12.880   1.810  -4.736 1.00 . A A .  64 GLN CA   1 1 
       12 22141 1 1  12 GLN CB   C -14.310   2.244  -5.037 1.00 . A A .  64 GLN CB   1 1 
       12 22142 1 1  12 GLN CD   C -16.136   2.499  -6.732 1.00 . A A .  64 GLN CD   1 1 
       12 22143 1 1  12 GLN CG   C -14.763   1.944  -6.433 1.00 . A A .  64 GLN CG   1 1 
       12 22144 1 1  12 GLN H    H -13.685   0.571  -3.230 1.00 . A A .  64 GLN H    1 1 
       12 22145 1 1  12 GLN HA   H -12.475   1.292  -5.589 1.00 . A A .  64 GLN HA   1 1 
       12 22146 1 1  12 GLN HB2  H -14.973   1.731  -4.366 1.00 . A A .  64 GLN HB2  1 1 
       12 22147 1 1  12 GLN HB3  H -14.394   3.300  -4.884 1.00 . A A .  64 GLN HB3  1 1 
       12 22148 1 1  12 GLN HE21 H -16.445   1.048  -8.047 1.00 . A A .  64 GLN HE21 1 1 
       12 22149 1 1  12 GLN HE22 H -17.745   2.185  -7.853 1.00 . A A .  64 GLN HE22 1 1 
       12 22150 1 1  12 GLN HG2  H -14.059   2.354  -7.128 1.00 . A A .  64 GLN HG2  1 1 
       12 22151 1 1  12 GLN HG3  H -14.797   0.885  -6.536 1.00 . A A .  64 GLN HG3  1 1 
       12 22152 1 1  12 GLN N    N -12.839   0.913  -3.595 1.00 . A A .  64 GLN N    1 1 
       12 22153 1 1  12 GLN NE2  N -16.847   1.847  -7.631 1.00 . A A .  64 GLN NE2  1 1 
       12 22154 1 1  12 GLN O    O -11.049   3.249  -5.089 1.00 . A A .  64 GLN O    1 1 
       12 22155 1 1  12 GLN OE1  O -16.554   3.505  -6.160 1.00 . A A .  64 GLN OE1  1 1 
       12 22156 1 1  13 TYR C    C -10.187   4.623  -2.835 1.00 . A A .  65 TYR C    1 1 
       12 22157 1 1  13 TYR CA   C -11.677   4.947  -2.966 1.00 . A A .  65 TYR CA   1 1 
       12 22158 1 1  13 TYR CB   C -12.267   5.392  -1.629 1.00 . A A .  65 TYR CB   1 1 
       12 22159 1 1  13 TYR CD1  C -10.604   6.606  -0.238 1.00 . A A .  65 TYR CD1  1 1 
       12 22160 1 1  13 TYR CD2  C -12.197   7.901  -1.440 1.00 . A A .  65 TYR CD2  1 1 
       12 22161 1 1  13 TYR CE1  C -10.048   7.739   0.264 1.00 . A A .  65 TYR CE1  1 1 
       12 22162 1 1  13 TYR CE2  C -11.637   9.060  -0.942 1.00 . A A .  65 TYR CE2  1 1 
       12 22163 1 1  13 TYR CG   C -11.679   6.658  -1.095 1.00 . A A .  65 TYR CG   1 1 
       12 22164 1 1  13 TYR CZ   C -10.556   8.975  -0.093 1.00 . A A .  65 TYR CZ   1 1 
       12 22165 1 1  13 TYR H    H -13.249   3.533  -2.942 1.00 . A A .  65 TYR H    1 1 
       12 22166 1 1  13 TYR HA   H -11.789   5.748  -3.686 1.00 . A A .  65 TYR HA   1 1 
       12 22167 1 1  13 TYR HB2  H -13.324   5.540  -1.745 1.00 . A A .  65 TYR HB2  1 1 
       12 22168 1 1  13 TYR HB3  H -12.100   4.622  -0.893 1.00 . A A .  65 TYR HB3  1 1 
       12 22169 1 1  13 TYR HD1  H -10.187   5.648   0.026 1.00 . A A .  65 TYR HD1  1 1 
       12 22170 1 1  13 TYR HD2  H -13.045   7.953  -2.106 1.00 . A A .  65 TYR HD2  1 1 
       12 22171 1 1  13 TYR HE1  H  -9.218   7.653   0.943 1.00 . A A .  65 TYR HE1  1 1 
       12 22172 1 1  13 TYR HE2  H -12.025  10.021  -1.241 1.00 . A A .  65 TYR HE2  1 1 
       12 22173 1 1  13 TYR HH   H -10.495  10.410   1.184 1.00 . A A .  65 TYR HH   1 1 
       12 22174 1 1  13 TYR N    N -12.425   3.777  -3.421 1.00 . A A .  65 TYR N    1 1 
       12 22175 1 1  13 TYR O    O  -9.340   5.284  -3.429 1.00 . A A .  65 TYR O    1 1 
       12 22176 1 1  13 TYR OH   O  -9.992  10.123   0.413 1.00 . A A .  65 TYR OH   1 1 
       12 22177 1 1  14 LEU C    C  -7.818   2.857  -3.272 1.00 . A A .  66 LEU C    1 1 
       12 22178 1 1  14 LEU CA   C  -8.520   3.112  -1.922 1.00 . A A .  66 LEU CA   1 1 
       12 22179 1 1  14 LEU CB   C  -8.529   1.847  -1.063 1.00 . A A .  66 LEU CB   1 1 
       12 22180 1 1  14 LEU CD1  C  -8.107   0.765   1.119 1.00 . A A .  66 LEU CD1  1 1 
       12 22181 1 1  14 LEU CD2  C  -6.947   2.854   0.527 1.00 . A A .  66 LEU CD2  1 1 
       12 22182 1 1  14 LEU CG   C  -8.224   2.078   0.405 1.00 . A A .  66 LEU CG   1 1 
       12 22183 1 1  14 LEU H    H -10.600   3.163  -1.561 1.00 . A A .  66 LEU H    1 1 
       12 22184 1 1  14 LEU HA   H  -7.965   3.877  -1.394 1.00 . A A .  66 LEU HA   1 1 
       12 22185 1 1  14 LEU HB2  H  -9.512   1.394  -1.124 1.00 . A A .  66 LEU HB2  1 1 
       12 22186 1 1  14 LEU HB3  H  -7.801   1.158  -1.458 1.00 . A A .  66 LEU HB3  1 1 
       12 22187 1 1  14 LEU HD11 H  -8.794   0.056   0.683 1.00 . A A .  66 LEU HD11 1 1 
       12 22188 1 1  14 LEU HD12 H  -8.346   0.899   2.165 1.00 . A A .  66 LEU HD12 1 1 
       12 22189 1 1  14 LEU HD13 H  -7.098   0.391   1.026 1.00 . A A .  66 LEU HD13 1 1 
       12 22190 1 1  14 LEU HD21 H  -7.072   3.798   0.015 1.00 . A A .  66 LEU HD21 1 1 
       12 22191 1 1  14 LEU HD22 H  -6.140   2.296   0.074 1.00 . A A .  66 LEU HD22 1 1 
       12 22192 1 1  14 LEU HD23 H  -6.728   3.032   1.569 1.00 . A A .  66 LEU HD23 1 1 
       12 22193 1 1  14 LEU HG   H  -9.016   2.654   0.870 1.00 . A A .  66 LEU HG   1 1 
       12 22194 1 1  14 LEU N    N  -9.884   3.599  -2.072 1.00 . A A .  66 LEU N    1 1 
       12 22195 1 1  14 LEU O    O  -6.614   3.034  -3.383 1.00 . A A .  66 LEU O    1 1 
       12 22196 1 1  15 LEU C    C  -8.051   3.514  -6.460 1.00 . A A .  67 LEU C    1 1 
       12 22197 1 1  15 LEU CA   C  -8.055   2.214  -5.634 1.00 . A A .  67 LEU CA   1 1 
       12 22198 1 1  15 LEU CB   C  -8.960   1.137  -6.283 1.00 . A A .  67 LEU CB   1 1 
       12 22199 1 1  15 LEU CD1  C  -9.378   1.944  -8.658 1.00 . A A .  67 LEU CD1  1 1 
       12 22200 1 1  15 LEU CD2  C  -7.341   0.570  -8.133 1.00 . A A .  67 LEU CD2  1 1 
       12 22201 1 1  15 LEU CG   C  -8.798   0.837  -7.785 1.00 . A A .  67 LEU CG   1 1 
       12 22202 1 1  15 LEU H    H  -9.536   2.318  -4.116 1.00 . A A .  67 LEU H    1 1 
       12 22203 1 1  15 LEU HA   H  -7.035   1.832  -5.554 1.00 . A A .  67 LEU HA   1 1 
       12 22204 1 1  15 LEU HB2  H  -8.796   0.213  -5.750 1.00 . A A .  67 LEU HB2  1 1 
       12 22205 1 1  15 LEU HB3  H  -9.985   1.435  -6.118 1.00 . A A .  67 LEU HB3  1 1 
       12 22206 1 1  15 LEU HD11 H -10.311   2.303  -8.224 1.00 . A A .  67 LEU HD11 1 1 
       12 22207 1 1  15 LEU HD12 H  -9.566   1.558  -9.650 1.00 . A A .  67 LEU HD12 1 1 
       12 22208 1 1  15 LEU HD13 H  -8.674   2.760  -8.719 1.00 . A A .  67 LEU HD13 1 1 
       12 22209 1 1  15 LEU HD21 H  -7.120  -0.475  -7.961 1.00 . A A .  67 LEU HD21 1 1 
       12 22210 1 1  15 LEU HD22 H  -6.704   1.182  -7.511 1.00 . A A .  67 LEU HD22 1 1 
       12 22211 1 1  15 LEU HD23 H  -7.169   0.808  -9.172 1.00 . A A .  67 LEU HD23 1 1 
       12 22212 1 1  15 LEU HG   H  -9.352  -0.062  -8.007 1.00 . A A .  67 LEU HG   1 1 
       12 22213 1 1  15 LEU N    N  -8.577   2.461  -4.281 1.00 . A A .  67 LEU N    1 1 
       12 22214 1 1  15 LEU O    O  -7.047   3.895  -7.060 1.00 . A A .  67 LEU O    1 1 
       12 22215 1 1  16 ARG C    C  -8.538   6.496  -6.866 1.00 . A A .  68 ARG C    1 1 
       12 22216 1 1  16 ARG CA   C  -9.438   5.346  -7.298 1.00 . A A .  68 ARG CA   1 1 
       12 22217 1 1  16 ARG CB   C -10.892   5.768  -7.148 1.00 . A A .  68 ARG CB   1 1 
       12 22218 1 1  16 ARG CD   C -11.928   4.288  -8.873 1.00 . A A .  68 ARG CD   1 1 
       12 22219 1 1  16 ARG CG   C -11.864   4.644  -7.414 1.00 . A A .  68 ARG CG   1 1 
       12 22220 1 1  16 ARG CZ   C -13.017   5.247 -10.873 1.00 . A A .  68 ARG CZ   1 1 
       12 22221 1 1  16 ARG H    H  -9.932   3.825  -5.926 1.00 . A A .  68 ARG H    1 1 
       12 22222 1 1  16 ARG HA   H  -9.262   5.089  -8.329 1.00 . A A .  68 ARG HA   1 1 
       12 22223 1 1  16 ARG HB2  H -11.042   6.114  -6.145 1.00 . A A .  68 ARG HB2  1 1 
       12 22224 1 1  16 ARG HB3  H -11.099   6.571  -7.838 1.00 . A A .  68 ARG HB3  1 1 
       12 22225 1 1  16 ARG HD2  H -10.973   4.510  -9.331 1.00 . A A .  68 ARG HD2  1 1 
       12 22226 1 1  16 ARG HD3  H -12.130   3.239  -8.948 1.00 . A A .  68 ARG HD3  1 1 
       12 22227 1 1  16 ARG HE   H -13.701   5.413  -8.998 1.00 . A A .  68 ARG HE   1 1 
       12 22228 1 1  16 ARG HG2  H -11.545   3.772  -6.861 1.00 . A A .  68 ARG HG2  1 1 
       12 22229 1 1  16 ARG HG3  H -12.840   4.939  -7.081 1.00 . A A .  68 ARG HG3  1 1 
       12 22230 1 1  16 ARG HH11 H -11.306   4.230 -11.280 1.00 . A A .  68 ARG HH11 1 1 
       12 22231 1 1  16 ARG HH12 H -12.114   4.915 -12.657 1.00 . A A .  68 ARG HH12 1 1 
       12 22232 1 1  16 ARG HH21 H -14.731   6.328 -10.795 1.00 . A A .  68 ARG HH21 1 1 
       12 22233 1 1  16 ARG HH22 H -14.059   6.113 -12.384 1.00 . A A .  68 ARG HH22 1 1 
       12 22234 1 1  16 ARG N    N  -9.199   4.164  -6.484 1.00 . A A .  68 ARG N    1 1 
       12 22235 1 1  16 ARG NE   N -12.974   5.040  -9.561 1.00 . A A .  68 ARG NE   1 1 
       12 22236 1 1  16 ARG NH1  N -12.070   4.761 -11.665 1.00 . A A .  68 ARG NH1  1 1 
       12 22237 1 1  16 ARG NH2  N -14.013   5.951 -11.392 1.00 . A A .  68 ARG NH2  1 1 
       12 22238 1 1  16 ARG O    O  -7.652   6.932  -7.602 1.00 . A A .  68 ARG O    1 1 
       12 22239 1 1  17 VAL C    C  -6.725   7.652  -4.490 1.00 . A A .  69 VAL C    1 1 
       12 22240 1 1  17 VAL CA   C  -8.044   8.104  -5.109 1.00 . A A .  69 VAL CA   1 1 
       12 22241 1 1  17 VAL CB   C  -8.913   8.905  -4.089 1.00 . A A .  69 VAL CB   1 1 
       12 22242 1 1  17 VAL CG1  C  -9.999   8.033  -3.523 1.00 . A A .  69 VAL CG1  1 1 
       12 22243 1 1  17 VAL CG2  C  -8.087   9.510  -2.962 1.00 . A A .  69 VAL CG2  1 1 
       12 22244 1 1  17 VAL H    H  -9.447   6.530  -5.093 1.00 . A A .  69 VAL H    1 1 
       12 22245 1 1  17 VAL HA   H  -7.818   8.762  -5.938 1.00 . A A .  69 VAL HA   1 1 
       12 22246 1 1  17 VAL HB   H  -9.400   9.709  -4.609 1.00 . A A .  69 VAL HB   1 1 
       12 22247 1 1  17 VAL HG11 H  -9.582   7.337  -2.796 1.00 . A A .  69 VAL HG11 1 1 
       12 22248 1 1  17 VAL HG12 H -10.464   7.477  -4.323 1.00 . A A .  69 VAL HG12 1 1 
       12 22249 1 1  17 VAL HG13 H -10.740   8.653  -3.040 1.00 . A A .  69 VAL HG13 1 1 
       12 22250 1 1  17 VAL HG21 H  -7.765   8.724  -2.287 1.00 . A A .  69 VAL HG21 1 1 
       12 22251 1 1  17 VAL HG22 H  -8.686  10.228  -2.421 1.00 . A A .  69 VAL HG22 1 1 
       12 22252 1 1  17 VAL HG23 H  -7.220  10.005  -3.377 1.00 . A A .  69 VAL HG23 1 1 
       12 22253 1 1  17 VAL N    N  -8.771   6.971  -5.651 1.00 . A A .  69 VAL N    1 1 
       12 22254 1 1  17 VAL O    O  -5.677   7.952  -5.031 1.00 . A A .  69 VAL O    1 1 
       12 22255 1 1  18 VAL C    C  -4.502   5.914  -3.553 1.00 . A A .  70 VAL C    1 1 
       12 22256 1 1  18 VAL CA   C  -5.588   6.498  -2.658 1.00 . A A .  70 VAL CA   1 1 
       12 22257 1 1  18 VAL CB   C  -5.929   5.452  -1.595 1.00 . A A .  70 VAL CB   1 1 
       12 22258 1 1  18 VAL CG1  C  -4.692   5.089  -0.822 1.00 . A A .  70 VAL CG1  1 1 
       12 22259 1 1  18 VAL CG2  C  -7.010   5.947  -0.664 1.00 . A A .  70 VAL CG2  1 1 
       12 22260 1 1  18 VAL H    H  -7.662   6.593  -3.076 1.00 . A A .  70 VAL H    1 1 
       12 22261 1 1  18 VAL HA   H  -5.191   7.375  -2.160 1.00 . A A .  70 VAL HA   1 1 
       12 22262 1 1  18 VAL HB   H  -6.283   4.564  -2.091 1.00 . A A .  70 VAL HB   1 1 
       12 22263 1 1  18 VAL HG11 H  -3.903   4.857  -1.522 1.00 . A A .  70 VAL HG11 1 1 
       12 22264 1 1  18 VAL HG12 H  -4.892   4.226  -0.202 1.00 . A A .  70 VAL HG12 1 1 
       12 22265 1 1  18 VAL HG13 H  -4.392   5.921  -0.202 1.00 . A A .  70 VAL HG13 1 1 
       12 22266 1 1  18 VAL HG21 H  -6.550   6.443   0.186 1.00 . A A .  70 VAL HG21 1 1 
       12 22267 1 1  18 VAL HG22 H  -7.599   5.109  -0.317 1.00 . A A .  70 VAL HG22 1 1 
       12 22268 1 1  18 VAL HG23 H  -7.646   6.644  -1.187 1.00 . A A .  70 VAL HG23 1 1 
       12 22269 1 1  18 VAL N    N  -6.784   6.890  -3.401 1.00 . A A .  70 VAL N    1 1 
       12 22270 1 1  18 VAL O    O  -3.421   6.485  -3.671 1.00 . A A .  70 VAL O    1 1 
       12 22271 1 1  19 LEU C    C  -3.238   4.996  -6.018 1.00 . A A .  71 LEU C    1 1 
       12 22272 1 1  19 LEU CA   C  -3.869   4.049  -5.009 1.00 . A A .  71 LEU CA   1 1 
       12 22273 1 1  19 LEU CB   C  -4.635   2.935  -5.736 1.00 . A A .  71 LEU CB   1 1 
       12 22274 1 1  19 LEU CD1  C  -2.760   2.092  -7.163 1.00 . A A .  71 LEU CD1  1 1 
       12 22275 1 1  19 LEU CD2  C  -3.230   1.012  -5.049 1.00 . A A .  71 LEU CD2  1 1 
       12 22276 1 1  19 LEU CG   C  -3.854   1.713  -6.207 1.00 . A A .  71 LEU CG   1 1 
       12 22277 1 1  19 LEU H    H  -5.695   4.384  -4.004 1.00 . A A .  71 LEU H    1 1 
       12 22278 1 1  19 LEU HA   H  -3.092   3.616  -4.387 1.00 . A A .  71 LEU HA   1 1 
       12 22279 1 1  19 LEU HB2  H  -5.414   2.588  -5.078 1.00 . A A .  71 LEU HB2  1 1 
       12 22280 1 1  19 LEU HB3  H  -5.099   3.375  -6.601 1.00 . A A .  71 LEU HB3  1 1 
       12 22281 1 1  19 LEU HD11 H  -1.848   2.168  -6.594 1.00 . A A .  71 LEU HD11 1 1 
       12 22282 1 1  19 LEU HD12 H  -2.988   3.044  -7.623 1.00 . A A .  71 LEU HD12 1 1 
       12 22283 1 1  19 LEU HD13 H  -2.654   1.331  -7.922 1.00 . A A .  71 LEU HD13 1 1 
       12 22284 1 1  19 LEU HD21 H  -2.258   1.434  -4.899 1.00 . A A .  71 LEU HD21 1 1 
       12 22285 1 1  19 LEU HD22 H  -3.143  -0.044  -5.264 1.00 . A A .  71 LEU HD22 1 1 
       12 22286 1 1  19 LEU HD23 H  -3.831   1.158  -4.164 1.00 . A A .  71 LEU HD23 1 1 
       12 22287 1 1  19 LEU HG   H  -4.518   1.025  -6.694 1.00 . A A .  71 LEU HG   1 1 
       12 22288 1 1  19 LEU N    N  -4.802   4.772  -4.154 1.00 . A A .  71 LEU N    1 1 
       12 22289 1 1  19 LEU O    O  -2.023   5.070  -6.117 1.00 . A A .  71 LEU O    1 1 
       12 22290 1 1  20 LYS C    C  -2.820   7.809  -7.139 1.00 . A A .  72 LYS C    1 1 
       12 22291 1 1  20 LYS CA   C  -3.586   6.649  -7.765 1.00 . A A .  72 LYS CA   1 1 
       12 22292 1 1  20 LYS CB   C  -4.755   7.178  -8.592 1.00 . A A .  72 LYS CB   1 1 
       12 22293 1 1  20 LYS CD   C  -5.524   8.389 -10.661 1.00 . A A .  72 LYS CD   1 1 
       12 22294 1 1  20 LYS CE   C  -6.198   7.153 -11.239 1.00 . A A .  72 LYS CE   1 1 
       12 22295 1 1  20 LYS CG   C  -4.334   8.022  -9.785 1.00 . A A .  72 LYS CG   1 1 
       12 22296 1 1  20 LYS H    H  -5.036   5.666  -6.577 1.00 . A A .  72 LYS H    1 1 
       12 22297 1 1  20 LYS HA   H  -2.919   6.099  -8.410 1.00 . A A .  72 LYS HA   1 1 
       12 22298 1 1  20 LYS HB2  H  -5.330   6.341  -8.955 1.00 . A A .  72 LYS HB2  1 1 
       12 22299 1 1  20 LYS HB3  H  -5.383   7.783  -7.956 1.00 . A A .  72 LYS HB3  1 1 
       12 22300 1 1  20 LYS HD2  H  -6.242   8.930 -10.064 1.00 . A A .  72 LYS HD2  1 1 
       12 22301 1 1  20 LYS HD3  H  -5.182   9.014 -11.472 1.00 . A A .  72 LYS HD3  1 1 
       12 22302 1 1  20 LYS HE2  H  -6.589   6.558 -10.428 1.00 . A A .  72 LYS HE2  1 1 
       12 22303 1 1  20 LYS HE3  H  -7.009   7.467 -11.879 1.00 . A A .  72 LYS HE3  1 1 
       12 22304 1 1  20 LYS HG2  H  -3.873   8.930  -9.426 1.00 . A A .  72 LYS HG2  1 1 
       12 22305 1 1  20 LYS HG3  H  -3.623   7.462 -10.375 1.00 . A A .  72 LYS HG3  1 1 
       12 22306 1 1  20 LYS HZ1  H  -4.489   5.961 -11.419 1.00 . A A .  72 LYS HZ1  1 1 
       12 22307 1 1  20 LYS HZ2  H  -4.823   6.892 -12.792 1.00 . A A .  72 LYS HZ2  1 1 
       12 22308 1 1  20 LYS HZ3  H  -5.751   5.512 -12.459 1.00 . A A .  72 LYS HZ3  1 1 
       12 22309 1 1  20 LYS N    N  -4.072   5.735  -6.740 1.00 . A A .  72 LYS N    1 1 
       12 22310 1 1  20 LYS NZ   N  -5.252   6.323 -12.031 1.00 . A A .  72 LYS NZ   1 1 
       12 22311 1 1  20 LYS O    O  -1.780   8.224  -7.642 1.00 . A A .  72 LYS O    1 1 
       12 22312 1 1  21 THR C    C  -1.349   9.075  -4.832 1.00 . A A .  73 THR C    1 1 
       12 22313 1 1  21 THR CA   C  -2.738   9.437  -5.340 1.00 . A A .  73 THR CA   1 1 
       12 22314 1 1  21 THR CB   C  -3.641   9.902  -4.174 1.00 . A A .  73 THR CB   1 1 
       12 22315 1 1  21 THR CG2  C  -2.920  10.887  -3.296 1.00 . A A .  73 THR CG2  1 1 
       12 22316 1 1  21 THR H    H  -4.135   7.892  -5.642 1.00 . A A .  73 THR H    1 1 
       12 22317 1 1  21 THR HA   H  -2.651  10.249  -6.051 1.00 . A A .  73 THR HA   1 1 
       12 22318 1 1  21 THR HB   H  -3.912   9.038  -3.561 1.00 . A A .  73 THR HB   1 1 
       12 22319 1 1  21 THR HG1  H  -4.847  10.421  -5.655 1.00 . A A .  73 THR HG1  1 1 
       12 22320 1 1  21 THR HG21 H  -2.572  10.365  -2.406 1.00 . A A .  73 THR HG21 1 1 
       12 22321 1 1  21 THR HG22 H  -3.594  11.683  -3.013 1.00 . A A .  73 THR HG22 1 1 
       12 22322 1 1  21 THR HG23 H  -2.075  11.297  -3.827 1.00 . A A .  73 THR HG23 1 1 
       12 22323 1 1  21 THR N    N  -3.333   8.310  -6.028 1.00 . A A .  73 THR N    1 1 
       12 22324 1 1  21 THR O    O  -0.397   9.850  -4.958 1.00 . A A .  73 THR O    1 1 
       12 22325 1 1  21 THR OG1  O  -4.836  10.506  -4.686 1.00 . A A .  73 THR OG1  1 1 
       12 22326 1 1  22 LEU C    C   0.878   7.071  -5.086 1.00 . A A .  74 LEU C    1 1 
       12 22327 1 1  22 LEU CA   C   0.039   7.345  -3.870 1.00 . A A .  74 LEU CA   1 1 
       12 22328 1 1  22 LEU CB   C  -0.148   6.064  -3.081 1.00 . A A .  74 LEU CB   1 1 
       12 22329 1 1  22 LEU CD1  C  -1.542   5.168  -1.276 1.00 . A A .  74 LEU CD1  1 1 
       12 22330 1 1  22 LEU CD2  C   0.582   6.322  -0.712 1.00 . A A .  74 LEU CD2  1 1 
       12 22331 1 1  22 LEU CG   C  -0.606   6.280  -1.662 1.00 . A A .  74 LEU CG   1 1 
       12 22332 1 1  22 LEU H    H  -2.055   7.345  -4.126 1.00 . A A .  74 LEU H    1 1 
       12 22333 1 1  22 LEU HA   H   0.537   8.074  -3.247 1.00 . A A .  74 LEU HA   1 1 
       12 22334 1 1  22 LEU HB2  H  -0.880   5.445  -3.591 1.00 . A A .  74 LEU HB2  1 1 
       12 22335 1 1  22 LEU HB3  H   0.791   5.540  -3.054 1.00 . A A .  74 LEU HB3  1 1 
       12 22336 1 1  22 LEU HD11 H  -2.338   5.113  -2.006 1.00 . A A .  74 LEU HD11 1 1 
       12 22337 1 1  22 LEU HD12 H  -1.958   5.368  -0.300 1.00 . A A .  74 LEU HD12 1 1 
       12 22338 1 1  22 LEU HD13 H  -1.005   4.232  -1.257 1.00 . A A .  74 LEU HD13 1 1 
       12 22339 1 1  22 LEU HD21 H   1.246   7.134  -0.980 1.00 . A A .  74 LEU HD21 1 1 
       12 22340 1 1  22 LEU HD22 H   1.120   5.387  -0.771 1.00 . A A .  74 LEU HD22 1 1 
       12 22341 1 1  22 LEU HD23 H   0.227   6.468   0.298 1.00 . A A .  74 LEU HD23 1 1 
       12 22342 1 1  22 LEU HG   H  -1.132   7.223  -1.604 1.00 . A A .  74 LEU HG   1 1 
       12 22343 1 1  22 LEU N    N  -1.241   7.884  -4.270 1.00 . A A .  74 LEU N    1 1 
       12 22344 1 1  22 LEU O    O   1.970   7.579  -5.189 1.00 . A A .  74 LEU O    1 1 
       12 22345 1 1  23 TRP C    C   1.816   6.993  -7.882 1.00 . A A .  75 TRP C    1 1 
       12 22346 1 1  23 TRP CA   C   0.996   5.872  -7.239 1.00 . A A .  75 TRP CA   1 1 
       12 22347 1 1  23 TRP CB   C  -0.036   5.428  -8.267 1.00 . A A .  75 TRP CB   1 1 
       12 22348 1 1  23 TRP CD1  C   0.985   5.073 -10.589 1.00 . A A .  75 TRP CD1  1 1 
       12 22349 1 1  23 TRP CD2  C   0.793   3.220  -9.359 1.00 . A A .  75 TRP CD2  1 1 
       12 22350 1 1  23 TRP CE2  C   1.375   2.879 -10.591 1.00 . A A .  75 TRP CE2  1 1 
       12 22351 1 1  23 TRP CE3  C   0.570   2.220  -8.415 1.00 . A A .  75 TRP CE3  1 1 
       12 22352 1 1  23 TRP CG   C   0.554   4.622  -9.375 1.00 . A A .  75 TRP CG   1 1 
       12 22353 1 1  23 TRP CH2  C   1.512   0.614  -9.958 1.00 . A A .  75 TRP CH2  1 1 
       12 22354 1 1  23 TRP CZ2  C   1.740   1.573 -10.902 1.00 . A A .  75 TRP CZ2  1 1 
       12 22355 1 1  23 TRP CZ3  C   0.930   0.930  -8.724 1.00 . A A .  75 TRP CZ3  1 1 
       12 22356 1 1  23 TRP H    H  -0.602   5.973  -5.843 1.00 . A A .  75 TRP H    1 1 
       12 22357 1 1  23 TRP HA   H   1.632   5.035  -6.997 1.00 . A A .  75 TRP HA   1 1 
       12 22358 1 1  23 TRP HB2  H  -0.793   4.842  -7.780 1.00 . A A .  75 TRP HB2  1 1 
       12 22359 1 1  23 TRP HB3  H  -0.491   6.302  -8.699 1.00 . A A .  75 TRP HB3  1 1 
       12 22360 1 1  23 TRP HD1  H   0.938   6.104 -10.906 1.00 . A A .  75 TRP HD1  1 1 
       12 22361 1 1  23 TRP HE1  H   1.857   4.096 -12.234 1.00 . A A .  75 TRP HE1  1 1 
       12 22362 1 1  23 TRP HE3  H   0.119   2.442  -7.456 1.00 . A A .  75 TRP HE3  1 1 
       12 22363 1 1  23 TRP HH2  H   1.777  -0.414 -10.156 1.00 . A A .  75 TRP HH2  1 1 
       12 22364 1 1  23 TRP HZ2  H   2.189   1.314 -11.850 1.00 . A A .  75 TRP HZ2  1 1 
       12 22365 1 1  23 TRP HZ3  H   0.761   0.143  -8.002 1.00 . A A .  75 TRP HZ3  1 1 
       12 22366 1 1  23 TRP N    N   0.318   6.298  -6.007 1.00 . A A .  75 TRP N    1 1 
       12 22367 1 1  23 TRP NE1  N   1.483   4.029 -11.327 1.00 . A A .  75 TRP NE1  1 1 
       12 22368 1 1  23 TRP O    O   2.923   6.788  -8.371 1.00 . A A .  75 TRP O    1 1 
       12 22369 1 1  24 LYS C    C   2.760  10.104  -7.786 1.00 . A A .  76 LYS C    1 1 
       12 22370 1 1  24 LYS CA   C   1.760   9.317  -8.602 1.00 . A A .  76 LYS CA   1 1 
       12 22371 1 1  24 LYS CB   C   0.597  10.229  -8.967 1.00 . A A .  76 LYS CB   1 1 
       12 22372 1 1  24 LYS CD   C  -1.536  10.570 -10.267 1.00 . A A .  76 LYS CD   1 1 
       12 22373 1 1  24 LYS CE   C  -2.323  11.039  -9.044 1.00 . A A .  76 LYS CE   1 1 
       12 22374 1 1  24 LYS CG   C  -0.407   9.606  -9.910 1.00 . A A .  76 LYS CG   1 1 
       12 22375 1 1  24 LYS H    H   0.495   8.302  -7.243 1.00 . A A .  76 LYS H    1 1 
       12 22376 1 1  24 LYS HA   H   2.229   8.953  -9.502 1.00 . A A .  76 LYS HA   1 1 
       12 22377 1 1  24 LYS HB2  H   0.074  10.483  -8.059 1.00 . A A .  76 LYS HB2  1 1 
       12 22378 1 1  24 LYS HB3  H   0.983  11.129  -9.421 1.00 . A A .  76 LYS HB3  1 1 
       12 22379 1 1  24 LYS HD2  H  -1.115  11.433 -10.759 1.00 . A A .  76 LYS HD2  1 1 
       12 22380 1 1  24 LYS HD3  H  -2.215  10.069 -10.941 1.00 . A A .  76 LYS HD3  1 1 
       12 22381 1 1  24 LYS HE2  H  -3.288  11.394  -9.371 1.00 . A A .  76 LYS HE2  1 1 
       12 22382 1 1  24 LYS HE3  H  -2.460  10.197  -8.382 1.00 . A A .  76 LYS HE3  1 1 
       12 22383 1 1  24 LYS HG2  H   0.105   9.312 -10.811 1.00 . A A .  76 LYS HG2  1 1 
       12 22384 1 1  24 LYS HG3  H  -0.830   8.732  -9.437 1.00 . A A .  76 LYS HG3  1 1 
       12 22385 1 1  24 LYS HZ1  H  -0.734  11.798  -7.913 1.00 . A A .  76 LYS HZ1  1 1 
       12 22386 1 1  24 LYS HZ2  H  -2.239  12.456  -7.506 1.00 . A A .  76 LYS HZ2  1 1 
       12 22387 1 1  24 LYS HZ3  H  -1.459  12.942  -8.929 1.00 . A A .  76 LYS HZ3  1 1 
       12 22388 1 1  24 LYS N    N   1.256   8.178  -7.841 1.00 . A A .  76 LYS N    1 1 
       12 22389 1 1  24 LYS NZ   N  -1.640  12.132  -8.296 1.00 . A A .  76 LYS NZ   1 1 
       12 22390 1 1  24 LYS O    O   3.380  11.054  -8.265 1.00 . A A .  76 LYS O    1 1 
       12 22391 1 1  25 HIS C    C   5.150  10.463  -5.926 1.00 . A A .  77 HIS C    1 1 
       12 22392 1 1  25 HIS CA   C   3.674  10.428  -5.575 1.00 . A A .  77 HIS CA   1 1 
       12 22393 1 1  25 HIS CB   C   3.515   9.787  -4.221 1.00 . A A .  77 HIS CB   1 1 
       12 22394 1 1  25 HIS CD2  C   2.222  11.219  -2.495 1.00 . A A .  77 HIS CD2  1 1 
       12 22395 1 1  25 HIS CE1  C   3.938  12.066  -1.438 1.00 . A A .  77 HIS CE1  1 1 
       12 22396 1 1  25 HIS CG   C   3.340  10.755  -3.095 1.00 . A A .  77 HIS CG   1 1 
       12 22397 1 1  25 HIS H    H   2.468   8.852  -6.285 1.00 . A A .  77 HIS H    1 1 
       12 22398 1 1  25 HIS HA   H   3.288  11.425  -5.525 1.00 . A A .  77 HIS HA   1 1 
       12 22399 1 1  25 HIS HB2  H   2.655   9.145  -4.251 1.00 . A A .  77 HIS HB2  1 1 
       12 22400 1 1  25 HIS HB3  H   4.392   9.189  -4.012 1.00 . A A .  77 HIS HB3  1 1 
       12 22401 1 1  25 HIS HD1  H   5.341  11.183  -2.610 1.00 . A A .  77 HIS HD1  1 1 
       12 22402 1 1  25 HIS HD2  H   1.202  10.965  -2.755 1.00 . A A .  77 HIS HD2  1 1 
       12 22403 1 1  25 HIS HE1  H   4.546  12.599  -0.726 1.00 . A A .  77 HIS HE1  1 1 
       12 22404 1 1  25 HIS HE2  H   2.035  12.683  -0.996 1.00 . A A .  77 HIS HE2  1 1 
       12 22405 1 1  25 HIS N    N   2.903   9.694  -6.552 1.00 . A A .  77 HIS N    1 1 
       12 22406 1 1  25 HIS ND1  N   4.396  11.309  -2.410 1.00 . A A .  77 HIS ND1  1 1 
       12 22407 1 1  25 HIS NE2  N   2.620  12.034  -1.466 1.00 . A A .  77 HIS NE2  1 1 
       12 22408 1 1  25 HIS O    O   5.686   9.544  -6.545 1.00 . A A .  77 HIS O    1 1 
       12 22409 1 1  26 GLN C    C   7.956  10.518  -4.930 1.00 . A A .  78 GLN C    1 1 
       12 22410 1 1  26 GLN CA   C   7.232  11.699  -5.575 1.00 . A A .  78 GLN CA   1 1 
       12 22411 1 1  26 GLN CB   C   7.575  13.035  -4.892 1.00 . A A .  78 GLN CB   1 1 
       12 22412 1 1  26 GLN CD   C  10.058  12.935  -4.398 1.00 . A A .  78 GLN CD   1 1 
       12 22413 1 1  26 GLN CG   C   8.655  12.983  -3.821 1.00 . A A .  78 GLN CG   1 1 
       12 22414 1 1  26 GLN H    H   5.253  12.274  -5.116 1.00 . A A .  78 GLN H    1 1 
       12 22415 1 1  26 GLN HA   H   7.507  11.751  -6.610 1.00 . A A .  78 GLN HA   1 1 
       12 22416 1 1  26 GLN HB2  H   7.896  13.732  -5.649 1.00 . A A .  78 GLN HB2  1 1 
       12 22417 1 1  26 GLN HB3  H   6.674  13.419  -4.432 1.00 . A A .  78 GLN HB3  1 1 
       12 22418 1 1  26 GLN HE21 H   9.470  13.999  -5.969 1.00 . A A .  78 GLN HE21 1 1 
       12 22419 1 1  26 GLN HE22 H  11.138  13.540  -5.958 1.00 . A A .  78 GLN HE22 1 1 
       12 22420 1 1  26 GLN HG2  H   8.565  13.864  -3.212 1.00 . A A .  78 GLN HG2  1 1 
       12 22421 1 1  26 GLN HG3  H   8.494  12.110  -3.196 1.00 . A A .  78 GLN HG3  1 1 
       12 22422 1 1  26 GLN N    N   5.788  11.533  -5.494 1.00 . A A .  78 GLN N    1 1 
       12 22423 1 1  26 GLN NE2  N  10.239  13.551  -5.556 1.00 . A A .  78 GLN NE2  1 1 
       12 22424 1 1  26 GLN O    O   9.069  10.164  -5.314 1.00 . A A .  78 GLN O    1 1 
       12 22425 1 1  26 GLN OE1  O  10.971  12.362  -3.807 1.00 . A A .  78 GLN OE1  1 1 
       12 22426 1 1  27 PHE C    C   7.319   7.446  -3.565 1.00 . A A .  79 PHE C    1 1 
       12 22427 1 1  27 PHE CA   C   7.876   8.819  -3.197 1.00 . A A .  79 PHE CA   1 1 
       12 22428 1 1  27 PHE CB   C   7.616   9.089  -1.731 1.00 . A A .  79 PHE CB   1 1 
       12 22429 1 1  27 PHE CD1  C   7.336  11.440  -0.986 1.00 . A A .  79 PHE CD1  1 1 
       12 22430 1 1  27 PHE CD2  C   9.531  10.560  -1.099 1.00 . A A .  79 PHE CD2  1 1 
       12 22431 1 1  27 PHE CE1  C   7.830  12.637  -0.539 1.00 . A A .  79 PHE CE1  1 1 
       12 22432 1 1  27 PHE CE2  C  10.045  11.761  -0.654 1.00 . A A .  79 PHE CE2  1 1 
       12 22433 1 1  27 PHE CG   C   8.175  10.393  -1.269 1.00 . A A .  79 PHE CG   1 1 
       12 22434 1 1  27 PHE CZ   C   9.189  12.805  -0.373 1.00 . A A .  79 PHE CZ   1 1 
       12 22435 1 1  27 PHE H    H   6.393  10.202  -3.767 1.00 . A A .  79 PHE H    1 1 
       12 22436 1 1  27 PHE HA   H   8.942   8.818  -3.361 1.00 . A A .  79 PHE HA   1 1 
       12 22437 1 1  27 PHE HB2  H   6.547   9.111  -1.557 1.00 . A A .  79 PHE HB2  1 1 
       12 22438 1 1  27 PHE HB3  H   8.061   8.304  -1.138 1.00 . A A .  79 PHE HB3  1 1 
       12 22439 1 1  27 PHE HD1  H   6.278  11.318  -1.139 1.00 . A A .  79 PHE HD1  1 1 
       12 22440 1 1  27 PHE HD2  H  10.197   9.729  -1.321 1.00 . A A .  79 PHE HD2  1 1 
       12 22441 1 1  27 PHE HE1  H   7.153  13.435  -0.314 1.00 . A A .  79 PHE HE1  1 1 
       12 22442 1 1  27 PHE HE2  H  11.110  11.883  -0.527 1.00 . A A .  79 PHE HE2  1 1 
       12 22443 1 1  27 PHE HZ   H   9.580  13.747  -0.025 1.00 . A A .  79 PHE HZ   1 1 
       12 22444 1 1  27 PHE N    N   7.293   9.901  -3.973 1.00 . A A .  79 PHE N    1 1 
       12 22445 1 1  27 PHE O    O   7.775   6.441  -3.039 1.00 . A A .  79 PHE O    1 1 
       12 22446 1 1  28 ALA C    C   6.583   5.219  -5.652 1.00 . A A .  80 ALA C    1 1 
       12 22447 1 1  28 ALA CA   C   5.684   6.137  -4.815 1.00 . A A .  80 ALA CA   1 1 
       12 22448 1 1  28 ALA CB   C   4.404   6.412  -5.592 1.00 . A A .  80 ALA CB   1 1 
       12 22449 1 1  28 ALA H    H   6.049   8.225  -4.899 1.00 . A A .  80 ALA H    1 1 
       12 22450 1 1  28 ALA HA   H   5.413   5.631  -3.892 1.00 . A A .  80 ALA HA   1 1 
       12 22451 1 1  28 ALA HB1  H   3.546   5.867  -5.157 1.00 . A A .  80 ALA HB1  1 1 
       12 22452 1 1  28 ALA HB2  H   4.538   6.099  -6.617 1.00 . A A .  80 ALA HB2  1 1 
       12 22453 1 1  28 ALA HB3  H   4.196   7.472  -5.570 1.00 . A A .  80 ALA HB3  1 1 
       12 22454 1 1  28 ALA N    N   6.342   7.399  -4.464 1.00 . A A .  80 ALA N    1 1 
       12 22455 1 1  28 ALA O    O   6.241   4.065  -5.864 1.00 . A A .  80 ALA O    1 1 
       12 22456 1 1  29 TRP C    C   8.925   3.556  -6.679 1.00 . A A .  81 TRP C    1 1 
       12 22457 1 1  29 TRP CA   C   8.566   5.008  -7.096 1.00 . A A .  81 TRP CA   1 1 
       12 22458 1 1  29 TRP CB   C   9.852   5.810  -7.458 1.00 . A A .  81 TRP CB   1 1 
       12 22459 1 1  29 TRP CD1  C  10.891   7.071  -5.477 1.00 . A A .  81 TRP CD1  1 1 
       12 22460 1 1  29 TRP CD2  C  11.775   5.044  -5.846 1.00 . A A .  81 TRP CD2  1 1 
       12 22461 1 1  29 TRP CE2  C  12.386   5.593  -4.705 1.00 . A A .  81 TRP CE2  1 1 
       12 22462 1 1  29 TRP CE3  C  12.169   3.772  -6.278 1.00 . A A .  81 TRP CE3  1 1 
       12 22463 1 1  29 TRP CG   C  10.803   5.993  -6.309 1.00 . A A .  81 TRP CG   1 1 
       12 22464 1 1  29 TRP CH2  C  13.717   3.657  -4.424 1.00 . A A .  81 TRP CH2  1 1 
       12 22465 1 1  29 TRP CZ2  C  13.364   4.904  -3.983 1.00 . A A .  81 TRP CZ2  1 1 
       12 22466 1 1  29 TRP CZ3  C  13.135   3.095  -5.563 1.00 . A A .  81 TRP CZ3  1 1 
       12 22467 1 1  29 TRP H    H   8.061   6.570  -5.738 1.00 . A A .  81 TRP H    1 1 
       12 22468 1 1  29 TRP HA   H   7.955   4.938  -7.989 1.00 . A A .  81 TRP HA   1 1 
       12 22469 1 1  29 TRP HB2  H  10.380   5.291  -8.245 1.00 . A A .  81 TRP HB2  1 1 
       12 22470 1 1  29 TRP HB3  H   9.565   6.790  -7.813 1.00 . A A .  81 TRP HB3  1 1 
       12 22471 1 1  29 TRP HD1  H  10.290   7.966  -5.571 1.00 . A A .  81 TRP HD1  1 1 
       12 22472 1 1  29 TRP HE1  H  12.070   7.456  -3.775 1.00 . A A .  81 TRP HE1  1 1 
       12 22473 1 1  29 TRP HE3  H  11.728   3.321  -7.155 1.00 . A A .  81 TRP HE3  1 1 
       12 22474 1 1  29 TRP HH2  H  14.450   3.079  -3.881 1.00 . A A .  81 TRP HH2  1 1 
       12 22475 1 1  29 TRP HZ2  H  13.820   5.313  -3.084 1.00 . A A .  81 TRP HZ2  1 1 
       12 22476 1 1  29 TRP HZ3  H  13.443   2.108  -5.877 1.00 . A A .  81 TRP HZ3  1 1 
       12 22477 1 1  29 TRP N    N   7.741   5.721  -6.100 1.00 . A A .  81 TRP N    1 1 
       12 22478 1 1  29 TRP NE1  N  11.834   6.834  -4.502 1.00 . A A .  81 TRP NE1  1 1 
       12 22479 1 1  29 TRP O    O   8.899   2.662  -7.528 1.00 . A A .  81 TRP O    1 1 
       12 22480 1 1  30 PRO C    C   8.445   1.089  -4.590 1.00 . A A .  82 PRO C    1 1 
       12 22481 1 1  30 PRO CA   C   9.640   1.922  -4.980 1.00 . A A .  82 PRO CA   1 1 
       12 22482 1 1  30 PRO CB   C  10.511   2.163  -3.764 1.00 . A A .  82 PRO CB   1 1 
       12 22483 1 1  30 PRO CD   C   9.272   4.182  -4.238 1.00 . A A .  82 PRO CD   1 1 
       12 22484 1 1  30 PRO CG   C  10.036   3.444  -3.183 1.00 . A A .  82 PRO CG   1 1 
       12 22485 1 1  30 PRO HA   H  10.210   1.420  -5.740 1.00 . A A .  82 PRO HA   1 1 
       12 22486 1 1  30 PRO HB2  H  10.390   1.346  -3.067 1.00 . A A .  82 PRO HB2  1 1 
       12 22487 1 1  30 PRO HB3  H  11.545   2.229  -4.069 1.00 . A A .  82 PRO HB3  1 1 
       12 22488 1 1  30 PRO HD2  H   8.276   4.391  -3.895 1.00 . A A .  82 PRO HD2  1 1 
       12 22489 1 1  30 PRO HD3  H   9.785   5.098  -4.482 1.00 . A A .  82 PRO HD3  1 1 
       12 22490 1 1  30 PRO HG2  H   9.393   3.250  -2.341 1.00 . A A .  82 PRO HG2  1 1 
       12 22491 1 1  30 PRO HG3  H  10.885   4.028  -2.872 1.00 . A A .  82 PRO HG3  1 1 
       12 22492 1 1  30 PRO N    N   9.254   3.265  -5.390 1.00 . A A .  82 PRO N    1 1 
       12 22493 1 1  30 PRO O    O   8.576  -0.069  -4.197 1.00 . A A .  82 PRO O    1 1 
       12 22494 1 1  31 PHE C    C   5.233   0.782  -5.550 1.00 . A A .  83 PHE C    1 1 
       12 22495 1 1  31 PHE CA   C   6.059   1.072  -4.304 1.00 . A A .  83 PHE CA   1 1 
       12 22496 1 1  31 PHE CB   C   5.285   1.955  -3.325 1.00 . A A .  83 PHE CB   1 1 
       12 22497 1 1  31 PHE CD1  C   6.721   3.632  -2.117 1.00 . A A .  83 PHE CD1  1 1 
       12 22498 1 1  31 PHE CD2  C   6.156   1.624  -0.988 1.00 . A A .  83 PHE CD2  1 1 
       12 22499 1 1  31 PHE CE1  C   7.418   4.066  -1.011 1.00 . A A .  83 PHE CE1  1 1 
       12 22500 1 1  31 PHE CE2  C   6.861   2.054   0.120 1.00 . A A .  83 PHE CE2  1 1 
       12 22501 1 1  31 PHE CG   C   6.081   2.406  -2.124 1.00 . A A .  83 PHE CG   1 1 
       12 22502 1 1  31 PHE CZ   C   7.490   3.276   0.106 1.00 . A A .  83 PHE CZ   1 1 
       12 22503 1 1  31 PHE H    H   7.267   2.630  -5.016 1.00 . A A .  83 PHE H    1 1 
       12 22504 1 1  31 PHE HA   H   6.302   0.138  -3.820 1.00 . A A .  83 PHE HA   1 1 
       12 22505 1 1  31 PHE HB2  H   4.948   2.839  -3.845 1.00 . A A .  83 PHE HB2  1 1 
       12 22506 1 1  31 PHE HB3  H   4.423   1.410  -2.964 1.00 . A A .  83 PHE HB3  1 1 
       12 22507 1 1  31 PHE HD1  H   6.685   4.253  -2.992 1.00 . A A .  83 PHE HD1  1 1 
       12 22508 1 1  31 PHE HD2  H   5.665   0.663  -0.974 1.00 . A A .  83 PHE HD2  1 1 
       12 22509 1 1  31 PHE HE1  H   7.900   5.034  -1.022 1.00 . A A .  83 PHE HE1  1 1 
       12 22510 1 1  31 PHE HE2  H   6.928   1.431   1.001 1.00 . A A .  83 PHE HE2  1 1 
       12 22511 1 1  31 PHE HZ   H   8.035   3.613   0.975 1.00 . A A .  83 PHE HZ   1 1 
       12 22512 1 1  31 PHE N    N   7.290   1.710  -4.679 1.00 . A A .  83 PHE N    1 1 
       12 22513 1 1  31 PHE O    O   4.651  -0.281  -5.658 1.00 . A A .  83 PHE O    1 1 
       12 22514 1 1  32 GLN C    C   4.935   0.154  -8.335 1.00 . A A .  84 GLN C    1 1 
       12 22515 1 1  32 GLN CA   C   4.510   1.502  -7.776 1.00 . A A .  84 GLN CA   1 1 
       12 22516 1 1  32 GLN CB   C   4.895   2.559  -8.815 1.00 . A A .  84 GLN CB   1 1 
       12 22517 1 1  32 GLN CD   C   5.066   4.947  -9.535 1.00 . A A .  84 GLN CD   1 1 
       12 22518 1 1  32 GLN CG   C   4.694   4.004  -8.406 1.00 . A A .  84 GLN CG   1 1 
       12 22519 1 1  32 GLN H    H   5.621   2.594  -6.326 1.00 . A A .  84 GLN H    1 1 
       12 22520 1 1  32 GLN HA   H   3.438   1.515  -7.610 1.00 . A A .  84 GLN HA   1 1 
       12 22521 1 1  32 GLN HB2  H   5.939   2.431  -9.058 1.00 . A A .  84 GLN HB2  1 1 
       12 22522 1 1  32 GLN HB3  H   4.314   2.383  -9.709 1.00 . A A .  84 GLN HB3  1 1 
       12 22523 1 1  32 GLN HE21 H   5.343   6.429  -8.253 1.00 . A A .  84 GLN HE21 1 1 
       12 22524 1 1  32 GLN HE22 H   5.640   6.805  -9.916 1.00 . A A .  84 GLN HE22 1 1 
       12 22525 1 1  32 GLN HG2  H   3.669   4.167  -8.128 1.00 . A A .  84 GLN HG2  1 1 
       12 22526 1 1  32 GLN HG3  H   5.333   4.216  -7.561 1.00 . A A .  84 GLN HG3  1 1 
       12 22527 1 1  32 GLN N    N   5.191   1.727  -6.496 1.00 . A A .  84 GLN N    1 1 
       12 22528 1 1  32 GLN NE2  N   5.381   6.183  -9.200 1.00 . A A .  84 GLN NE2  1 1 
       12 22529 1 1  32 GLN O    O   4.116  -0.702  -8.675 1.00 . A A .  84 GLN O    1 1 
       12 22530 1 1  32 GLN OE1  O   5.020   4.574 -10.710 1.00 . A A .  84 GLN OE1  1 1 
       12 22531 1 1  33 GLN C    C   7.400  -1.959  -7.625 1.00 . A A .  85 GLN C    1 1 
       12 22532 1 1  33 GLN CA   C   6.861  -1.228  -8.850 1.00 . A A .  85 GLN CA   1 1 
       12 22533 1 1  33 GLN CB   C   7.986  -0.913  -9.835 1.00 . A A .  85 GLN CB   1 1 
       12 22534 1 1  33 GLN CD   C  10.403  -0.194  -9.831 1.00 . A A .  85 GLN CD   1 1 
       12 22535 1 1  33 GLN CG   C   9.341  -1.061  -9.205 1.00 . A A .  85 GLN CG   1 1 
       12 22536 1 1  33 GLN H    H   6.818   0.749  -8.162 1.00 . A A .  85 GLN H    1 1 
       12 22537 1 1  33 GLN HA   H   6.135  -1.843  -9.329 1.00 . A A .  85 GLN HA   1 1 
       12 22538 1 1  33 GLN HB2  H   7.921  -1.589 -10.675 1.00 . A A .  85 GLN HB2  1 1 
       12 22539 1 1  33 GLN HB3  H   7.878   0.103 -10.183 1.00 . A A .  85 GLN HB3  1 1 
       12 22540 1 1  33 GLN HE21 H   9.955   1.275  -8.570 1.00 . A A .  85 GLN HE21 1 1 
       12 22541 1 1  33 GLN HE22 H  11.232   1.591  -9.683 1.00 . A A .  85 GLN HE22 1 1 
       12 22542 1 1  33 GLN HG2  H   9.244  -0.795  -8.172 1.00 . A A .  85 GLN HG2  1 1 
       12 22543 1 1  33 GLN HG3  H   9.638  -2.096  -9.282 1.00 . A A .  85 GLN HG3  1 1 
       12 22544 1 1  33 GLN N    N   6.243   0.001  -8.420 1.00 . A A .  85 GLN N    1 1 
       12 22545 1 1  33 GLN NE2  N  10.544   1.012  -9.314 1.00 . A A .  85 GLN NE2  1 1 
       12 22546 1 1  33 GLN O    O   7.699  -1.338  -6.607 1.00 . A A .  85 GLN O    1 1 
       12 22547 1 1  33 GLN OE1  O  11.091  -0.598 -10.766 1.00 . A A .  85 GLN OE1  1 1 
       12 22548 1 1  34 PRO C    C   9.571  -4.059  -6.635 1.00 . A A .  86 PRO C    1 1 
       12 22549 1 1  34 PRO CA   C   8.060  -4.083  -6.628 1.00 . A A .  86 PRO CA   1 1 
       12 22550 1 1  34 PRO CB   C   7.523  -5.478  -6.927 1.00 . A A .  86 PRO CB   1 1 
       12 22551 1 1  34 PRO CD   C   7.214  -4.081  -8.890 1.00 . A A .  86 PRO CD   1 1 
       12 22552 1 1  34 PRO CG   C   7.234  -5.505  -8.390 1.00 . A A .  86 PRO CG   1 1 
       12 22553 1 1  34 PRO HA   H   7.707  -3.747  -5.661 1.00 . A A .  86 PRO HA   1 1 
       12 22554 1 1  34 PRO HB2  H   8.262  -6.215  -6.666 1.00 . A A .  86 PRO HB2  1 1 
       12 22555 1 1  34 PRO HB3  H   6.625  -5.647  -6.351 1.00 . A A .  86 PRO HB3  1 1 
       12 22556 1 1  34 PRO HD2  H   7.959  -3.936  -9.655 1.00 . A A .  86 PRO HD2  1 1 
       12 22557 1 1  34 PRO HD3  H   6.244  -3.824  -9.270 1.00 . A A .  86 PRO HD3  1 1 
       12 22558 1 1  34 PRO HG2  H   8.003  -6.064  -8.902 1.00 . A A .  86 PRO HG2  1 1 
       12 22559 1 1  34 PRO HG3  H   6.278  -5.965  -8.546 1.00 . A A .  86 PRO HG3  1 1 
       12 22560 1 1  34 PRO N    N   7.533  -3.279  -7.710 1.00 . A A .  86 PRO N    1 1 
       12 22561 1 1  34 PRO O    O  10.203  -4.317  -7.665 1.00 . A A .  86 PRO O    1 1 
       12 22562 1 1  35 VAL C    C  12.286  -4.806  -5.870 1.00 . A A .  87 VAL C    1 1 
       12 22563 1 1  35 VAL CA   C  11.569  -3.577  -5.345 1.00 . A A .  87 VAL CA   1 1 
       12 22564 1 1  35 VAL CB   C  11.986  -3.299  -3.877 1.00 . A A .  87 VAL CB   1 1 
       12 22565 1 1  35 VAL CG1  C  10.794  -2.906  -3.039 1.00 . A A .  87 VAL CG1  1 1 
       12 22566 1 1  35 VAL CG2  C  12.716  -4.466  -3.240 1.00 . A A .  87 VAL CG2  1 1 
       12 22567 1 1  35 VAL H    H   9.560  -3.556  -4.710 1.00 . A A .  87 VAL H    1 1 
       12 22568 1 1  35 VAL HA   H  11.879  -2.725  -5.934 1.00 . A A .  87 VAL HA   1 1 
       12 22569 1 1  35 VAL HB   H  12.662  -2.458  -3.878 1.00 . A A .  87 VAL HB   1 1 
       12 22570 1 1  35 VAL HG11 H  11.114  -2.813  -2.022 1.00 . A A .  87 VAL HG11 1 1 
       12 22571 1 1  35 VAL HG12 H  10.031  -3.668  -3.112 1.00 . A A .  87 VAL HG12 1 1 
       12 22572 1 1  35 VAL HG13 H  10.400  -1.962  -3.384 1.00 . A A .  87 VAL HG13 1 1 
       12 22573 1 1  35 VAL HG21 H  13.288  -4.106  -2.400 1.00 . A A .  87 VAL HG21 1 1 
       12 22574 1 1  35 VAL HG22 H  13.379  -4.917  -3.963 1.00 . A A .  87 VAL HG22 1 1 
       12 22575 1 1  35 VAL HG23 H  11.999  -5.200  -2.900 1.00 . A A .  87 VAL HG23 1 1 
       12 22576 1 1  35 VAL N    N  10.133  -3.720  -5.487 1.00 . A A .  87 VAL N    1 1 
       12 22577 1 1  35 VAL O    O  11.945  -5.950  -5.539 1.00 . A A .  87 VAL O    1 1 
       12 22578 1 1  36 ASP C    C  15.229  -5.630  -6.082 1.00 . A A .  88 ASP C    1 1 
       12 22579 1 1  36 ASP CA   C  14.160  -5.582  -7.145 1.00 . A A .  88 ASP CA   1 1 
       12 22580 1 1  36 ASP CB   C  14.758  -5.267  -8.515 1.00 . A A .  88 ASP CB   1 1 
       12 22581 1 1  36 ASP CG   C  13.733  -5.359  -9.622 1.00 . A A .  88 ASP CG   1 1 
       12 22582 1 1  36 ASP H    H  13.292  -3.664  -7.153 1.00 . A A .  88 ASP H    1 1 
       12 22583 1 1  36 ASP HA   H  13.640  -6.529  -7.178 1.00 . A A .  88 ASP HA   1 1 
       12 22584 1 1  36 ASP HB2  H  15.151  -4.262  -8.504 1.00 . A A .  88 ASP HB2  1 1 
       12 22585 1 1  36 ASP HB3  H  15.560  -5.956  -8.725 1.00 . A A .  88 ASP HB3  1 1 
       12 22586 1 1  36 ASP N    N  13.225  -4.563  -6.752 1.00 . A A .  88 ASP N    1 1 
       12 22587 1 1  36 ASP O    O  16.119  -4.781  -6.051 1.00 . A A .  88 ASP O    1 1 
       12 22588 1 1  36 ASP OD1  O  13.172  -4.313 -10.005 1.00 . A A .  88 ASP OD1  1 1 
       12 22589 1 1  36 ASP OD2  O  13.469  -6.481 -10.103 1.00 . A A .  88 ASP OD2  1 1 
       12 22590 1 1  37 ALA C    C  17.444  -6.731  -4.414 1.00 . A A .  89 ALA C    1 1 
       12 22591 1 1  37 ALA CA   C  15.972  -6.648  -4.015 1.00 . A A .  89 ALA CA   1 1 
       12 22592 1 1  37 ALA CB   C  15.573  -7.802  -3.102 1.00 . A A .  89 ALA CB   1 1 
       12 22593 1 1  37 ALA H    H  14.438  -7.299  -5.317 1.00 . A A .  89 ALA H    1 1 
       12 22594 1 1  37 ALA HA   H  15.815  -5.725  -3.463 1.00 . A A .  89 ALA HA   1 1 
       12 22595 1 1  37 ALA HB1  H  14.729  -7.502  -2.482 1.00 . A A .  89 ALA HB1  1 1 
       12 22596 1 1  37 ALA HB2  H  16.409  -8.066  -2.470 1.00 . A A .  89 ALA HB2  1 1 
       12 22597 1 1  37 ALA HB3  H  15.294  -8.655  -3.702 1.00 . A A .  89 ALA HB3  1 1 
       12 22598 1 1  37 ALA N    N  15.116  -6.598  -5.185 1.00 . A A .  89 ALA N    1 1 
       12 22599 1 1  37 ALA O    O  18.301  -6.211  -3.724 1.00 . A A .  89 ALA O    1 1 
       12 22600 1 1  38 VAL C    C  19.548  -6.059  -6.592 1.00 . A A .  90 VAL C    1 1 
       12 22601 1 1  38 VAL CA   C  19.125  -7.404  -6.017 1.00 . A A .  90 VAL CA   1 1 
       12 22602 1 1  38 VAL CB   C  19.336  -8.492  -7.085 1.00 . A A .  90 VAL CB   1 1 
       12 22603 1 1  38 VAL CG1  C  18.588  -9.757  -6.718 1.00 . A A .  90 VAL CG1  1 1 
       12 22604 1 1  38 VAL CG2  C  18.923  -7.984  -8.444 1.00 . A A .  90 VAL CG2  1 1 
       12 22605 1 1  38 VAL H    H  17.034  -7.790  -6.062 1.00 . A A .  90 VAL H    1 1 
       12 22606 1 1  38 VAL HA   H  19.761  -7.625  -5.179 1.00 . A A .  90 VAL HA   1 1 
       12 22607 1 1  38 VAL HB   H  20.388  -8.719  -7.128 1.00 . A A .  90 VAL HB   1 1 
       12 22608 1 1  38 VAL HG11 H  18.688  -9.931  -5.659 1.00 . A A .  90 VAL HG11 1 1 
       12 22609 1 1  38 VAL HG12 H  19.004 -10.593  -7.261 1.00 . A A .  90 VAL HG12 1 1 
       12 22610 1 1  38 VAL HG13 H  17.545  -9.646  -6.969 1.00 . A A .  90 VAL HG13 1 1 
       12 22611 1 1  38 VAL HG21 H  19.382  -7.015  -8.587 1.00 . A A .  90 VAL HG21 1 1 
       12 22612 1 1  38 VAL HG22 H  17.848  -7.891  -8.487 1.00 . A A .  90 VAL HG22 1 1 
       12 22613 1 1  38 VAL HG23 H  19.264  -8.665  -9.209 1.00 . A A .  90 VAL HG23 1 1 
       12 22614 1 1  38 VAL N    N  17.743  -7.352  -5.545 1.00 . A A .  90 VAL N    1 1 
       12 22615 1 1  38 VAL O    O  20.726  -5.701  -6.569 1.00 . A A .  90 VAL O    1 1 
       12 22616 1 1  39 LYS C    C  19.192  -2.961  -6.749 1.00 . A A .  91 LYS C    1 1 
       12 22617 1 1  39 LYS CA   C  18.848  -4.052  -7.756 1.00 . A A .  91 LYS CA   1 1 
       12 22618 1 1  39 LYS CB   C  17.664  -3.617  -8.610 1.00 . A A .  91 LYS CB   1 1 
       12 22619 1 1  39 LYS CD   C  17.730  -5.354 -10.416 1.00 . A A .  91 LYS CD   1 1 
       12 22620 1 1  39 LYS CE   C  18.234  -5.654 -11.814 1.00 . A A .  91 LYS CE   1 1 
       12 22621 1 1  39 LYS CG   C  17.868  -3.882 -10.088 1.00 . A A .  91 LYS CG   1 1 
       12 22622 1 1  39 LYS H    H  17.646  -5.615  -6.987 1.00 . A A .  91 LYS H    1 1 
       12 22623 1 1  39 LYS HA   H  19.694  -4.220  -8.409 1.00 . A A .  91 LYS HA   1 1 
       12 22624 1 1  39 LYS HB2  H  16.790  -4.160  -8.287 1.00 . A A .  91 LYS HB2  1 1 
       12 22625 1 1  39 LYS HB3  H  17.493  -2.564  -8.472 1.00 . A A .  91 LYS HB3  1 1 
       12 22626 1 1  39 LYS HD2  H  18.300  -5.927  -9.703 1.00 . A A .  91 LYS HD2  1 1 
       12 22627 1 1  39 LYS HD3  H  16.687  -5.631 -10.352 1.00 . A A .  91 LYS HD3  1 1 
       12 22628 1 1  39 LYS HE2  H  17.709  -5.025 -12.516 1.00 . A A .  91 LYS HE2  1 1 
       12 22629 1 1  39 LYS HE3  H  19.291  -5.430 -11.850 1.00 . A A .  91 LYS HE3  1 1 
       12 22630 1 1  39 LYS HG2  H  17.135  -3.329 -10.644 1.00 . A A .  91 LYS HG2  1 1 
       12 22631 1 1  39 LYS HG3  H  18.858  -3.552 -10.368 1.00 . A A .  91 LYS HG3  1 1 
       12 22632 1 1  39 LYS HZ1  H  17.014  -7.321 -12.115 1.00 . A A .  91 LYS HZ1  1 1 
       12 22633 1 1  39 LYS HZ2  H  18.568  -7.702 -11.557 1.00 . A A .  91 LYS HZ2  1 1 
       12 22634 1 1  39 LYS HZ3  H  18.340  -7.238 -13.170 1.00 . A A .  91 LYS HZ3  1 1 
       12 22635 1 1  39 LYS N    N  18.574  -5.311  -7.087 1.00 . A A .  91 LYS N    1 1 
       12 22636 1 1  39 LYS NZ   N  18.026  -7.077 -12.187 1.00 . A A .  91 LYS NZ   1 1 
       12 22637 1 1  39 LYS O    O  20.165  -2.226  -6.919 1.00 . A A .  91 LYS O    1 1 
       12 22638 1 1  40 LEU C    C  19.744  -2.389  -3.689 1.00 . A A .  92 LEU C    1 1 
       12 22639 1 1  40 LEU CA   C  18.641  -1.892  -4.626 1.00 . A A .  92 LEU CA   1 1 
       12 22640 1 1  40 LEU CB   C  17.362  -1.624  -3.826 1.00 . A A .  92 LEU CB   1 1 
       12 22641 1 1  40 LEU CD1  C  15.041  -2.175  -4.609 1.00 . A A .  92 LEU CD1  1 1 
       12 22642 1 1  40 LEU CD2  C  15.681   0.201  -4.145 1.00 . A A .  92 LEU CD2  1 1 
       12 22643 1 1  40 LEU CG   C  16.165  -1.152  -4.645 1.00 . A A .  92 LEU CG   1 1 
       12 22644 1 1  40 LEU H    H  17.574  -3.408  -5.652 1.00 . A A .  92 LEU H    1 1 
       12 22645 1 1  40 LEU HA   H  18.965  -0.971  -5.082 1.00 . A A .  92 LEU HA   1 1 
       12 22646 1 1  40 LEU HB2  H  17.081  -2.534  -3.314 1.00 . A A .  92 LEU HB2  1 1 
       12 22647 1 1  40 LEU HB3  H  17.581  -0.869  -3.085 1.00 . A A .  92 LEU HB3  1 1 
       12 22648 1 1  40 LEU HD11 H  14.750  -2.368  -3.584 1.00 . A A .  92 LEU HD11 1 1 
       12 22649 1 1  40 LEU HD12 H  15.380  -3.095  -5.063 1.00 . A A .  92 LEU HD12 1 1 
       12 22650 1 1  40 LEU HD13 H  14.193  -1.795  -5.157 1.00 . A A .  92 LEU HD13 1 1 
       12 22651 1 1  40 LEU HD21 H  15.467   0.138  -3.087 1.00 . A A .  92 LEU HD21 1 1 
       12 22652 1 1  40 LEU HD22 H  14.786   0.482  -4.679 1.00 . A A .  92 LEU HD22 1 1 
       12 22653 1 1  40 LEU HD23 H  16.449   0.941  -4.314 1.00 . A A .  92 LEU HD23 1 1 
       12 22654 1 1  40 LEU HG   H  16.468  -1.048  -5.669 1.00 . A A .  92 LEU HG   1 1 
       12 22655 1 1  40 LEU N    N  18.383  -2.852  -5.696 1.00 . A A .  92 LEU N    1 1 
       12 22656 1 1  40 LEU O    O  20.078  -1.730  -2.703 1.00 . A A .  92 LEU O    1 1 
       12 22657 1 1  41 ASN C    C  20.792  -4.528  -1.840 1.00 . A A .  93 ASN C    1 1 
       12 22658 1 1  41 ASN CA   C  21.329  -4.220  -3.234 1.00 . A A .  93 ASN CA   1 1 
       12 22659 1 1  41 ASN CB   C  22.601  -3.374  -3.184 1.00 . A A .  93 ASN CB   1 1 
       12 22660 1 1  41 ASN CG   C  23.765  -4.068  -2.492 1.00 . A A .  93 ASN CG   1 1 
       12 22661 1 1  41 ASN H    H  20.031  -3.966  -4.860 1.00 . A A .  93 ASN H    1 1 
       12 22662 1 1  41 ASN HA   H  21.551  -5.157  -3.725 1.00 . A A .  93 ASN HA   1 1 
       12 22663 1 1  41 ASN HB2  H  22.901  -3.146  -4.195 1.00 . A A .  93 ASN HB2  1 1 
       12 22664 1 1  41 ASN HB3  H  22.383  -2.457  -2.667 1.00 . A A .  93 ASN HB3  1 1 
       12 22665 1 1  41 ASN HD21 H  24.368  -4.837  -4.226 1.00 . A A .  93 ASN HD21 1 1 
       12 22666 1 1  41 ASN HD22 H  25.327  -5.250  -2.841 1.00 . A A .  93 ASN HD22 1 1 
       12 22667 1 1  41 ASN N    N  20.307  -3.551  -4.030 1.00 . A A .  93 ASN N    1 1 
       12 22668 1 1  41 ASN ND2  N  24.565  -4.790  -3.263 1.00 . A A .  93 ASN ND2  1 1 
       12 22669 1 1  41 ASN O    O  21.254  -4.002  -0.830 1.00 . A A .  93 ASN O    1 1 
       12 22670 1 1  41 ASN OD1  O  23.953  -3.950  -1.282 1.00 . A A .  93 ASN OD1  1 1 
       12 22671 1 1  42 LEU C    C  19.284  -7.242  -0.358 1.00 . A A .  94 LEU C    1 1 
       12 22672 1 1  42 LEU CA   C  19.091  -5.757  -0.606 1.00 . A A .  94 LEU CA   1 1 
       12 22673 1 1  42 LEU CB   C  17.604  -5.449  -0.765 1.00 . A A .  94 LEU CB   1 1 
       12 22674 1 1  42 LEU CD1  C  15.832  -4.028  -1.804 1.00 . A A .  94 LEU CD1  1 1 
       12 22675 1 1  42 LEU CD2  C  17.765  -2.968  -0.671 1.00 . A A .  94 LEU CD2  1 1 
       12 22676 1 1  42 LEU CG   C  17.304  -4.144  -1.496 1.00 . A A .  94 LEU CG   1 1 
       12 22677 1 1  42 LEU H    H  19.497  -5.788  -2.668 1.00 . A A .  94 LEU H    1 1 
       12 22678 1 1  42 LEU HA   H  19.499  -5.192   0.219 1.00 . A A .  94 LEU HA   1 1 
       12 22679 1 1  42 LEU HB2  H  17.146  -6.261  -1.310 1.00 . A A .  94 LEU HB2  1 1 
       12 22680 1 1  42 LEU HB3  H  17.159  -5.398   0.217 1.00 . A A .  94 LEU HB3  1 1 
       12 22681 1 1  42 LEU HD11 H  15.287  -3.974  -0.888 1.00 . A A .  94 LEU HD11 1 1 
       12 22682 1 1  42 LEU HD12 H  15.511  -4.893  -2.366 1.00 . A A .  94 LEU HD12 1 1 
       12 22683 1 1  42 LEU HD13 H  15.654  -3.134  -2.384 1.00 . A A .  94 LEU HD13 1 1 
       12 22684 1 1  42 LEU HD21 H  18.813  -3.076  -0.480 1.00 . A A .  94 LEU HD21 1 1 
       12 22685 1 1  42 LEU HD22 H  17.226  -2.946   0.265 1.00 . A A .  94 LEU HD22 1 1 
       12 22686 1 1  42 LEU HD23 H  17.588  -2.051  -1.214 1.00 . A A .  94 LEU HD23 1 1 
       12 22687 1 1  42 LEU HG   H  17.844  -4.130  -2.431 1.00 . A A .  94 LEU HG   1 1 
       12 22688 1 1  42 LEU N    N  19.788  -5.383  -1.820 1.00 . A A .  94 LEU N    1 1 
       12 22689 1 1  42 LEU O    O  18.460  -8.063  -0.762 1.00 . A A .  94 LEU O    1 1 
       12 22690 1 1  43 PRO C    C  19.846  -9.778   1.375 1.00 . A A .  95 PRO C    1 1 
       12 22691 1 1  43 PRO CA   C  20.792  -8.992   0.478 1.00 . A A .  95 PRO CA   1 1 
       12 22692 1 1  43 PRO CB   C  22.180  -8.882   1.130 1.00 . A A .  95 PRO CB   1 1 
       12 22693 1 1  43 PRO CD   C  21.301  -6.673   0.971 1.00 . A A .  95 PRO CD   1 1 
       12 22694 1 1  43 PRO CG   C  22.574  -7.447   0.993 1.00 . A A .  95 PRO CG   1 1 
       12 22695 1 1  43 PRO HA   H  20.880  -9.494  -0.474 1.00 . A A .  95 PRO HA   1 1 
       12 22696 1 1  43 PRO HB2  H  22.115  -9.174   2.166 1.00 . A A .  95 PRO HB2  1 1 
       12 22697 1 1  43 PRO HB3  H  22.873  -9.530   0.612 1.00 . A A .  95 PRO HB3  1 1 
       12 22698 1 1  43 PRO HD2  H  20.981  -6.456   1.974 1.00 . A A .  95 PRO HD2  1 1 
       12 22699 1 1  43 PRO HD3  H  21.411  -5.762   0.398 1.00 . A A .  95 PRO HD3  1 1 
       12 22700 1 1  43 PRO HG2  H  23.178  -7.149   1.837 1.00 . A A .  95 PRO HG2  1 1 
       12 22701 1 1  43 PRO HG3  H  23.112  -7.298   0.076 1.00 . A A .  95 PRO HG3  1 1 
       12 22702 1 1  43 PRO N    N  20.379  -7.599   0.311 1.00 . A A .  95 PRO N    1 1 
       12 22703 1 1  43 PRO O    O  19.770 -11.005   1.295 1.00 . A A .  95 PRO O    1 1 
       12 22704 1 1  44 ASP C    C  16.817  -9.262   3.068 1.00 . A A .  96 ASP C    1 1 
       12 22705 1 1  44 ASP CA   C  18.263  -9.721   3.201 1.00 . A A .  96 ASP CA   1 1 
       12 22706 1 1  44 ASP CB   C  18.737  -9.412   4.626 1.00 . A A .  96 ASP CB   1 1 
       12 22707 1 1  44 ASP CG   C  20.231  -9.183   4.739 1.00 . A A .  96 ASP CG   1 1 
       12 22708 1 1  44 ASP H    H  19.152  -8.087   2.190 1.00 . A A .  96 ASP H    1 1 
       12 22709 1 1  44 ASP HA   H  18.310 -10.783   3.038 1.00 . A A .  96 ASP HA   1 1 
       12 22710 1 1  44 ASP HB2  H  18.237  -8.528   4.970 1.00 . A A .  96 ASP HB2  1 1 
       12 22711 1 1  44 ASP HB3  H  18.470 -10.236   5.271 1.00 . A A .  96 ASP HB3  1 1 
       12 22712 1 1  44 ASP N    N  19.114  -9.071   2.221 1.00 . A A .  96 ASP N    1 1 
       12 22713 1 1  44 ASP O    O  16.022  -9.480   3.974 1.00 . A A .  96 ASP O    1 1 
       12 22714 1 1  44 ASP OD1  O  20.670  -8.014   4.604 1.00 . A A .  96 ASP OD1  1 1 
       12 22715 1 1  44 ASP OD2  O  20.974 -10.158   4.984 1.00 . A A .  96 ASP OD2  1 1 
       12 22716 1 1  45 TYR C    C  14.063  -9.080   1.921 1.00 . A A .  97 TYR C    1 1 
       12 22717 1 1  45 TYR CA   C  15.137  -8.020   1.823 1.00 . A A .  97 TYR CA   1 1 
       12 22718 1 1  45 TYR CB   C  14.998  -7.270   0.494 1.00 . A A .  97 TYR CB   1 1 
       12 22719 1 1  45 TYR CD1  C  12.815  -6.099  -0.117 1.00 . A A .  97 TYR CD1  1 1 
       12 22720 1 1  45 TYR CD2  C  14.391  -4.945   1.238 1.00 . A A .  97 TYR CD2  1 1 
       12 22721 1 1  45 TYR CE1  C  11.977  -4.995  -0.075 1.00 . A A .  97 TYR CE1  1 1 
       12 22722 1 1  45 TYR CE2  C  13.554  -3.849   1.284 1.00 . A A .  97 TYR CE2  1 1 
       12 22723 1 1  45 TYR CG   C  14.043  -6.088   0.542 1.00 . A A .  97 TYR CG   1 1 
       12 22724 1 1  45 TYR CZ   C  12.353  -3.878   0.627 1.00 . A A .  97 TYR CZ   1 1 
       12 22725 1 1  45 TYR H    H  17.106  -8.562   1.212 1.00 . A A .  97 TYR H    1 1 
       12 22726 1 1  45 TYR HA   H  15.008  -7.321   2.648 1.00 . A A .  97 TYR HA   1 1 
       12 22727 1 1  45 TYR HB2  H  15.967  -6.896   0.199 1.00 . A A .  97 TYR HB2  1 1 
       12 22728 1 1  45 TYR HB3  H  14.640  -7.955  -0.259 1.00 . A A .  97 TYR HB3  1 1 
       12 22729 1 1  45 TYR HD1  H  12.513  -6.977  -0.668 1.00 . A A .  97 TYR HD1  1 1 
       12 22730 1 1  45 TYR HD2  H  15.337  -4.917   1.758 1.00 . A A .  97 TYR HD2  1 1 
       12 22731 1 1  45 TYR HE1  H  11.035  -5.013  -0.593 1.00 . A A .  97 TYR HE1  1 1 
       12 22732 1 1  45 TYR HE2  H  13.851  -2.970   1.837 1.00 . A A .  97 TYR HE2  1 1 
       12 22733 1 1  45 TYR HH   H  10.623  -3.055   0.828 1.00 . A A .  97 TYR HH   1 1 
       12 22734 1 1  45 TYR N    N  16.467  -8.624   1.956 1.00 . A A .  97 TYR N    1 1 
       12 22735 1 1  45 TYR O    O  13.178  -9.003   2.762 1.00 . A A .  97 TYR O    1 1 
       12 22736 1 1  45 TYR OH   O  11.530  -2.777   0.662 1.00 . A A .  97 TYR OH   1 1 
       12 22737 1 1  46 TYR C    C  13.392 -12.137   2.208 1.00 . A A .  98 TYR C    1 1 
       12 22738 1 1  46 TYR CA   C  13.164 -11.142   1.068 1.00 . A A .  98 TYR CA   1 1 
       12 22739 1 1  46 TYR CB   C  13.143 -11.804  -0.307 1.00 . A A .  98 TYR CB   1 1 
       12 22740 1 1  46 TYR CD1  C  12.121  -9.621  -1.063 1.00 . A A .  98 TYR CD1  1 1 
       12 22741 1 1  46 TYR CD2  C  12.212 -11.404  -2.638 1.00 . A A .  98 TYR CD2  1 1 
       12 22742 1 1  46 TYR CE1  C  11.500  -8.813  -1.989 1.00 . A A .  98 TYR CE1  1 1 
       12 22743 1 1  46 TYR CE2  C  11.595 -10.597  -3.581 1.00 . A A .  98 TYR CE2  1 1 
       12 22744 1 1  46 TYR CG   C  12.490 -10.927  -1.364 1.00 . A A .  98 TYR CG   1 1 
       12 22745 1 1  46 TYR CZ   C  11.240  -9.302  -3.249 1.00 . A A .  98 TYR CZ   1 1 
       12 22746 1 1  46 TYR H    H  14.941 -10.149   0.481 1.00 . A A .  98 TYR H    1 1 
       12 22747 1 1  46 TYR HA   H  12.213 -10.668   1.222 1.00 . A A .  98 TYR HA   1 1 
       12 22748 1 1  46 TYR HB2  H  14.151 -11.996  -0.609 1.00 . A A .  98 TYR HB2  1 1 
       12 22749 1 1  46 TYR HB3  H  12.595 -12.733  -0.253 1.00 . A A .  98 TYR HB3  1 1 
       12 22750 1 1  46 TYR HD1  H  12.342  -9.231  -0.083 1.00 . A A .  98 TYR HD1  1 1 
       12 22751 1 1  46 TYR HD2  H  12.489 -12.417  -2.894 1.00 . A A .  98 TYR HD2  1 1 
       12 22752 1 1  46 TYR HE1  H  11.203  -7.802  -1.709 1.00 . A A .  98 TYR HE1  1 1 
       12 22753 1 1  46 TYR HE2  H  11.391 -10.981  -4.569 1.00 . A A .  98 TYR HE2  1 1 
       12 22754 1 1  46 TYR HH   H  11.081  -7.657  -4.241 1.00 . A A .  98 TYR HH   1 1 
       12 22755 1 1  46 TYR N    N  14.167 -10.096   1.092 1.00 . A A .  98 TYR N    1 1 
       12 22756 1 1  46 TYR O    O  12.753 -13.187   2.284 1.00 . A A .  98 TYR O    1 1 
       12 22757 1 1  46 TYR OH   O  10.616  -8.500  -4.180 1.00 . A A .  98 TYR OH   1 1 
       12 22758 1 1  47 LYS C    C  13.830 -11.757   5.473 1.00 . A A .  99 LYS C    1 1 
       12 22759 1 1  47 LYS CA   C  14.547 -12.486   4.341 1.00 . A A .  99 LYS CA   1 1 
       12 22760 1 1  47 LYS CB   C  16.026 -12.546   4.644 1.00 . A A .  99 LYS CB   1 1 
       12 22761 1 1  47 LYS CD   C  18.292 -13.241   3.883 1.00 . A A .  99 LYS CD   1 1 
       12 22762 1 1  47 LYS CE   C  18.616 -13.809   5.247 1.00 . A A .  99 LYS CE   1 1 
       12 22763 1 1  47 LYS CG   C  16.805 -13.334   3.615 1.00 . A A .  99 LYS CG   1 1 
       12 22764 1 1  47 LYS H    H  14.881 -11.000   2.885 1.00 . A A .  99 LYS H    1 1 
       12 22765 1 1  47 LYS HA   H  14.180 -13.484   4.246 1.00 . A A .  99 LYS HA   1 1 
       12 22766 1 1  47 LYS HB2  H  16.413 -11.541   4.674 1.00 . A A .  99 LYS HB2  1 1 
       12 22767 1 1  47 LYS HB3  H  16.169 -13.011   5.609 1.00 . A A .  99 LYS HB3  1 1 
       12 22768 1 1  47 LYS HD2  H  18.825 -13.801   3.128 1.00 . A A .  99 LYS HD2  1 1 
       12 22769 1 1  47 LYS HD3  H  18.594 -12.204   3.854 1.00 . A A .  99 LYS HD3  1 1 
       12 22770 1 1  47 LYS HE2  H  19.604 -13.489   5.542 1.00 . A A .  99 LYS HE2  1 1 
       12 22771 1 1  47 LYS HE3  H  17.883 -13.423   5.944 1.00 . A A .  99 LYS HE3  1 1 
       12 22772 1 1  47 LYS HG2  H  16.503 -14.370   3.665 1.00 . A A .  99 LYS HG2  1 1 
       12 22773 1 1  47 LYS HG3  H  16.584 -12.939   2.641 1.00 . A A .  99 LYS HG3  1 1 
       12 22774 1 1  47 LYS HZ1  H  17.561 -15.613   5.214 1.00 . A A .  99 LYS HZ1  1 1 
       12 22775 1 1  47 LYS HZ2  H  18.984 -15.662   6.137 1.00 . A A .  99 LYS HZ2  1 1 
       12 22776 1 1  47 LYS HZ3  H  19.070 -15.683   4.444 1.00 . A A .  99 LYS HZ3  1 1 
       12 22777 1 1  47 LYS N    N  14.327 -11.784   3.085 1.00 . A A .  99 LYS N    1 1 
       12 22778 1 1  47 LYS NZ   N  18.553 -15.294   5.265 1.00 . A A .  99 LYS NZ   1 1 
       12 22779 1 1  47 LYS O    O  12.951 -12.295   6.148 1.00 . A A .  99 LYS O    1 1 
       12 22780 1 1  48 ILE C    C  12.291  -9.253   6.485 1.00 . A A . 100 ILE C    1 1 
       12 22781 1 1  48 ILE CA   C  13.748  -9.615   6.680 1.00 . A A . 100 ILE CA   1 1 
       12 22782 1 1  48 ILE CB   C  14.591  -8.329   6.663 1.00 . A A . 100 ILE CB   1 1 
       12 22783 1 1  48 ILE CD1  C  16.994  -7.549   6.940 1.00 . A A . 100 ILE CD1  1 1 
       12 22784 1 1  48 ILE CG1  C  15.971  -8.609   7.256 1.00 . A A . 100 ILE CG1  1 1 
       12 22785 1 1  48 ILE CG2  C  13.906  -7.174   7.371 1.00 . A A . 100 ILE CG2  1 1 
       12 22786 1 1  48 ILE H    H  14.913 -10.159   5.016 1.00 . A A . 100 ILE H    1 1 
       12 22787 1 1  48 ILE HA   H  13.880 -10.091   7.631 1.00 . A A . 100 ILE HA   1 1 
       12 22788 1 1  48 ILE HB   H  14.700  -8.040   5.636 1.00 . A A . 100 ILE HB   1 1 
       12 22789 1 1  48 ILE HD11 H  17.175  -7.545   5.871 1.00 . A A . 100 ILE HD11 1 1 
       12 22790 1 1  48 ILE HD12 H  17.915  -7.766   7.463 1.00 . A A . 100 ILE HD12 1 1 
       12 22791 1 1  48 ILE HD13 H  16.622  -6.583   7.246 1.00 . A A . 100 ILE HD13 1 1 
       12 22792 1 1  48 ILE HG12 H  15.887  -8.674   8.331 1.00 . A A . 100 ILE HG12 1 1 
       12 22793 1 1  48 ILE HG13 H  16.336  -9.550   6.870 1.00 . A A . 100 ILE HG13 1 1 
       12 22794 1 1  48 ILE HG21 H  13.304  -6.627   6.645 1.00 . A A . 100 ILE HG21 1 1 
       12 22795 1 1  48 ILE HG22 H  14.650  -6.515   7.794 1.00 . A A . 100 ILE HG22 1 1 
       12 22796 1 1  48 ILE HG23 H  13.268  -7.555   8.155 1.00 . A A . 100 ILE HG23 1 1 
       12 22797 1 1  48 ILE N    N  14.235 -10.507   5.639 1.00 . A A . 100 ILE N    1 1 
       12 22798 1 1  48 ILE O    O  11.485  -9.320   7.415 1.00 . A A . 100 ILE O    1 1 
       12 22799 1 1  49 ILE C    C   9.594  -9.413   5.053 1.00 . A A . 101 ILE C    1 1 
       12 22800 1 1  49 ILE CA   C  10.656  -8.337   4.974 1.00 . A A . 101 ILE CA   1 1 
       12 22801 1 1  49 ILE CB   C  10.633  -7.683   3.590 1.00 . A A . 101 ILE CB   1 1 
       12 22802 1 1  49 ILE CD1  C  11.296  -5.300   4.152 1.00 . A A . 101 ILE CD1  1 1 
       12 22803 1 1  49 ILE CG1  C  11.697  -6.593   3.495 1.00 . A A . 101 ILE CG1  1 1 
       12 22804 1 1  49 ILE CG2  C   9.273  -7.097   3.324 1.00 . A A . 101 ILE CG2  1 1 
       12 22805 1 1  49 ILE H    H  12.616  -8.968   4.542 1.00 . A A . 101 ILE H    1 1 
       12 22806 1 1  49 ILE HA   H  10.431  -7.577   5.707 1.00 . A A . 101 ILE HA   1 1 
       12 22807 1 1  49 ILE HB   H  10.827  -8.436   2.844 1.00 . A A . 101 ILE HB   1 1 
       12 22808 1 1  49 ILE HD11 H  10.801  -5.502   5.093 1.00 . A A . 101 ILE HD11 1 1 
       12 22809 1 1  49 ILE HD12 H  10.623  -4.760   3.502 1.00 . A A . 101 ILE HD12 1 1 
       12 22810 1 1  49 ILE HD13 H  12.177  -4.702   4.331 1.00 . A A . 101 ILE HD13 1 1 
       12 22811 1 1  49 ILE HG12 H  12.602  -6.938   3.969 1.00 . A A . 101 ILE HG12 1 1 
       12 22812 1 1  49 ILE HG13 H  11.899  -6.387   2.454 1.00 . A A . 101 ILE HG13 1 1 
       12 22813 1 1  49 ILE HG21 H   9.352  -6.418   2.500 1.00 . A A . 101 ILE HG21 1 1 
       12 22814 1 1  49 ILE HG22 H   8.928  -6.568   4.200 1.00 . A A . 101 ILE HG22 1 1 
       12 22815 1 1  49 ILE HG23 H   8.578  -7.886   3.079 1.00 . A A . 101 ILE HG23 1 1 
       12 22816 1 1  49 ILE N    N  11.963  -8.870   5.271 1.00 . A A . 101 ILE N    1 1 
       12 22817 1 1  49 ILE O    O   9.640 -10.420   4.348 1.00 . A A . 101 ILE O    1 1 
       12 22818 1 1  50 LYS C    C   6.860 -10.402   4.833 1.00 . A A . 102 LYS C    1 1 
       12 22819 1 1  50 LYS CA   C   7.470  -9.985   6.153 1.00 . A A . 102 LYS CA   1 1 
       12 22820 1 1  50 LYS CB   C   6.446  -9.168   6.935 1.00 . A A . 102 LYS CB   1 1 
       12 22821 1 1  50 LYS CD   C   6.964 -10.031   9.237 1.00 . A A . 102 LYS CD   1 1 
       12 22822 1 1  50 LYS CE   C   5.580 -10.597   9.511 1.00 . A A . 102 LYS CE   1 1 
       12 22823 1 1  50 LYS CG   C   6.914  -8.814   8.333 1.00 . A A . 102 LYS CG   1 1 
       12 22824 1 1  50 LYS H    H   8.768  -8.378   6.532 1.00 . A A . 102 LYS H    1 1 
       12 22825 1 1  50 LYS HA   H   7.745 -10.854   6.726 1.00 . A A . 102 LYS HA   1 1 
       12 22826 1 1  50 LYS HB2  H   6.262  -8.246   6.399 1.00 . A A . 102 LYS HB2  1 1 
       12 22827 1 1  50 LYS HB3  H   5.522  -9.722   7.001 1.00 . A A . 102 LYS HB3  1 1 
       12 22828 1 1  50 LYS HD2  H   7.563 -10.789   8.760 1.00 . A A . 102 LYS HD2  1 1 
       12 22829 1 1  50 LYS HD3  H   7.420  -9.750  10.176 1.00 . A A . 102 LYS HD3  1 1 
       12 22830 1 1  50 LYS HE2  H   5.105 -10.827   8.569 1.00 . A A . 102 LYS HE2  1 1 
       12 22831 1 1  50 LYS HE3  H   5.683 -11.503  10.090 1.00 . A A . 102 LYS HE3  1 1 
       12 22832 1 1  50 LYS HG2  H   7.912  -8.397   8.263 1.00 . A A . 102 LYS HG2  1 1 
       12 22833 1 1  50 LYS HG3  H   6.242  -8.083   8.758 1.00 . A A . 102 LYS HG3  1 1 
       12 22834 1 1  50 LYS HZ1  H   5.228  -9.278  11.096 1.00 . A A . 102 LYS HZ1  1 1 
       12 22835 1 1  50 LYS HZ2  H   3.850 -10.119  10.583 1.00 . A A . 102 LYS HZ2  1 1 
       12 22836 1 1  50 LYS HZ3  H   4.455  -8.835   9.652 1.00 . A A . 102 LYS HZ3  1 1 
       12 22837 1 1  50 LYS N    N   8.652  -9.160   5.956 1.00 . A A . 102 LYS N    1 1 
       12 22838 1 1  50 LYS NZ   N   4.720  -9.640  10.260 1.00 . A A . 102 LYS NZ   1 1 
       12 22839 1 1  50 LYS O    O   6.644 -11.582   4.570 1.00 . A A . 102 LYS O    1 1 
       12 22840 1 1  51 THR C    C   6.130  -8.363   1.896 1.00 . A A . 103 THR C    1 1 
       12 22841 1 1  51 THR CA   C   5.939  -9.612   2.742 1.00 . A A . 103 THR CA   1 1 
       12 22842 1 1  51 THR CB   C   4.440  -9.950   2.889 1.00 . A A . 103 THR CB   1 1 
       12 22843 1 1  51 THR CG2  C   3.757  -8.947   3.805 1.00 . A A . 103 THR CG2  1 1 
       12 22844 1 1  51 THR H    H   6.781  -8.487   4.305 1.00 . A A . 103 THR H    1 1 
       12 22845 1 1  51 THR HA   H   6.436 -10.444   2.262 1.00 . A A . 103 THR HA   1 1 
       12 22846 1 1  51 THR HB   H   4.360 -10.928   3.337 1.00 . A A . 103 THR HB   1 1 
       12 22847 1 1  51 THR HG1  H   4.150 -10.712   1.080 1.00 . A A . 103 THR HG1  1 1 
       12 22848 1 1  51 THR HG21 H   4.202  -7.969   3.645 1.00 . A A . 103 THR HG21 1 1 
       12 22849 1 1  51 THR HG22 H   3.894  -9.245   4.835 1.00 . A A . 103 THR HG22 1 1 
       12 22850 1 1  51 THR HG23 H   2.703  -8.906   3.576 1.00 . A A . 103 THR HG23 1 1 
       12 22851 1 1  51 THR N    N   6.553  -9.405   4.031 1.00 . A A . 103 THR N    1 1 
       12 22852 1 1  51 THR O    O   5.356  -7.414   1.998 1.00 . A A . 103 THR O    1 1 
       12 22853 1 1  51 THR OG1  O   3.790  -9.978   1.609 1.00 . A A . 103 THR OG1  1 1 
       12 22854 1 1  52 PRO C    C   6.260  -6.789  -0.566 1.00 . A A . 104 PRO C    1 1 
       12 22855 1 1  52 PRO CA   C   7.485  -7.154   0.263 1.00 . A A . 104 PRO CA   1 1 
       12 22856 1 1  52 PRO CB   C   8.638  -7.631  -0.598 1.00 . A A . 104 PRO CB   1 1 
       12 22857 1 1  52 PRO CD   C   8.214  -9.353   0.970 1.00 . A A . 104 PRO CD   1 1 
       12 22858 1 1  52 PRO CG   C   9.317  -8.618   0.271 1.00 . A A . 104 PRO CG   1 1 
       12 22859 1 1  52 PRO HA   H   7.820  -6.320   0.842 1.00 . A A . 104 PRO HA   1 1 
       12 22860 1 1  52 PRO HB2  H   8.265  -8.072  -1.498 1.00 . A A . 104 PRO HB2  1 1 
       12 22861 1 1  52 PRO HB3  H   9.287  -6.803  -0.832 1.00 . A A . 104 PRO HB3  1 1 
       12 22862 1 1  52 PRO HD2  H   7.855 -10.173   0.372 1.00 . A A . 104 PRO HD2  1 1 
       12 22863 1 1  52 PRO HD3  H   8.529  -9.693   1.943 1.00 . A A . 104 PRO HD3  1 1 
       12 22864 1 1  52 PRO HG2  H   9.902  -9.280  -0.328 1.00 . A A . 104 PRO HG2  1 1 
       12 22865 1 1  52 PRO HG3  H   9.941  -8.107   0.989 1.00 . A A . 104 PRO HG3  1 1 
       12 22866 1 1  52 PRO N    N   7.201  -8.313   1.100 1.00 . A A . 104 PRO N    1 1 
       12 22867 1 1  52 PRO O    O   5.797  -7.573  -1.399 1.00 . A A . 104 PRO O    1 1 
       12 22868 1 1  53 MET C    C   4.655  -3.907  -1.715 1.00 . A A . 105 MET C    1 1 
       12 22869 1 1  53 MET CA   C   4.483  -5.192  -0.923 1.00 . A A . 105 MET CA   1 1 
       12 22870 1 1  53 MET CB   C   3.406  -5.023   0.152 1.00 . A A . 105 MET CB   1 1 
       12 22871 1 1  53 MET CE   C   0.452  -6.277  -0.851 1.00 . A A . 105 MET CE   1 1 
       12 22872 1 1  53 MET CG   C   2.210  -4.264  -0.349 1.00 . A A . 105 MET CG   1 1 
       12 22873 1 1  53 MET H    H   6.206  -4.984   0.271 1.00 . A A . 105 MET H    1 1 
       12 22874 1 1  53 MET HA   H   4.161  -5.972  -1.599 1.00 . A A . 105 MET HA   1 1 
       12 22875 1 1  53 MET HB2  H   3.065  -6.002   0.460 1.00 . A A . 105 MET HB2  1 1 
       12 22876 1 1  53 MET HB3  H   3.812  -4.507   1.007 1.00 . A A . 105 MET HB3  1 1 
       12 22877 1 1  53 MET HE1  H  -0.172  -5.735  -0.159 1.00 . A A . 105 MET HE1  1 1 
       12 22878 1 1  53 MET HE2  H   1.094  -6.956  -0.311 1.00 . A A . 105 MET HE2  1 1 
       12 22879 1 1  53 MET HE3  H  -0.166  -6.831  -1.542 1.00 . A A . 105 MET HE3  1 1 
       12 22880 1 1  53 MET HG2  H   1.493  -4.180   0.454 1.00 . A A . 105 MET HG2  1 1 
       12 22881 1 1  53 MET HG3  H   2.523  -3.279  -0.662 1.00 . A A . 105 MET HG3  1 1 
       12 22882 1 1  53 MET N    N   5.740  -5.602  -0.332 1.00 . A A . 105 MET N    1 1 
       12 22883 1 1  53 MET O    O   5.414  -3.020  -1.327 1.00 . A A . 105 MET O    1 1 
       12 22884 1 1  53 MET SD   S   1.439  -5.100  -1.742 1.00 . A A . 105 MET SD   1 1 
       12 22885 1 1  54 ASP C    C   2.642  -2.224  -4.134 1.00 . A A . 106 ASP C    1 1 
       12 22886 1 1  54 ASP CA   C   4.041  -2.705  -3.732 1.00 . A A . 106 ASP CA   1 1 
       12 22887 1 1  54 ASP CB   C   4.851  -3.106  -4.973 1.00 . A A . 106 ASP CB   1 1 
       12 22888 1 1  54 ASP CG   C   4.238  -4.268  -5.735 1.00 . A A . 106 ASP CG   1 1 
       12 22889 1 1  54 ASP H    H   3.350  -4.574  -3.059 1.00 . A A . 106 ASP H    1 1 
       12 22890 1 1  54 ASP HA   H   4.554  -1.905  -3.215 1.00 . A A . 106 ASP HA   1 1 
       12 22891 1 1  54 ASP HB2  H   4.912  -2.259  -5.642 1.00 . A A . 106 ASP HB2  1 1 
       12 22892 1 1  54 ASP HB3  H   5.849  -3.388  -4.668 1.00 . A A . 106 ASP HB3  1 1 
       12 22893 1 1  54 ASP N    N   3.958  -3.836  -2.833 1.00 . A A . 106 ASP N    1 1 
       12 22894 1 1  54 ASP O    O   1.697  -3.010  -4.188 1.00 . A A . 106 ASP O    1 1 
       12 22895 1 1  54 ASP OD1  O   4.280  -5.412  -5.232 1.00 . A A . 106 ASP OD1  1 1 
       12 22896 1 1  54 ASP OD2  O   3.721  -4.052  -6.849 1.00 . A A . 106 ASP OD2  1 1 
       12 22897 1 1  55 MET C    C   0.799  -1.078  -6.159 1.00 . A A . 107 MET C    1 1 
       12 22898 1 1  55 MET CA   C   1.335  -0.292  -4.963 1.00 . A A . 107 MET CA   1 1 
       12 22899 1 1  55 MET CB   C   1.665   1.141  -5.412 1.00 . A A . 107 MET CB   1 1 
       12 22900 1 1  55 MET CE   C   2.855   4.361  -3.097 1.00 . A A . 107 MET CE   1 1 
       12 22901 1 1  55 MET CG   C   1.750   2.171  -4.288 1.00 . A A . 107 MET CG   1 1 
       12 22902 1 1  55 MET H    H   3.306  -0.341  -4.209 1.00 . A A . 107 MET H    1 1 
       12 22903 1 1  55 MET HA   H   0.571  -0.251  -4.198 1.00 . A A . 107 MET HA   1 1 
       12 22904 1 1  55 MET HB2  H   2.616   1.128  -5.921 1.00 . A A . 107 MET HB2  1 1 
       12 22905 1 1  55 MET HB3  H   0.907   1.459  -6.105 1.00 . A A . 107 MET HB3  1 1 
       12 22906 1 1  55 MET HE1  H   3.146   3.607  -2.374 1.00 . A A . 107 MET HE1  1 1 
       12 22907 1 1  55 MET HE2  H   1.896   4.776  -2.821 1.00 . A A . 107 MET HE2  1 1 
       12 22908 1 1  55 MET HE3  H   3.596   5.147  -3.117 1.00 . A A . 107 MET HE3  1 1 
       12 22909 1 1  55 MET HG2  H   0.758   2.520  -4.063 1.00 . A A . 107 MET HG2  1 1 
       12 22910 1 1  55 MET HG3  H   2.178   1.716  -3.409 1.00 . A A . 107 MET HG3  1 1 
       12 22911 1 1  55 MET N    N   2.535  -0.918  -4.401 1.00 . A A . 107 MET N    1 1 
       12 22912 1 1  55 MET O    O  -0.389  -1.029  -6.445 1.00 . A A . 107 MET O    1 1 
       12 22913 1 1  55 MET SD   S   2.736   3.608  -4.716 1.00 . A A . 107 MET SD   1 1 
       12 22914 1 1  56 GLY C    C   0.468  -3.811  -7.575 1.00 . A A . 108 GLY C    1 1 
       12 22915 1 1  56 GLY CA   C   1.259  -2.588  -7.999 1.00 . A A . 108 GLY CA   1 1 
       12 22916 1 1  56 GLY H    H   2.630  -1.758  -6.610 1.00 . A A . 108 GLY H    1 1 
       12 22917 1 1  56 GLY HA2  H   0.643  -1.982  -8.648 1.00 . A A . 108 GLY HA2  1 1 
       12 22918 1 1  56 GLY HA3  H   2.133  -2.909  -8.545 1.00 . A A . 108 GLY HA3  1 1 
       12 22919 1 1  56 GLY N    N   1.681  -1.783  -6.864 1.00 . A A . 108 GLY N    1 1 
       12 22920 1 1  56 GLY O    O  -0.594  -4.094  -8.120 1.00 . A A . 108 GLY O    1 1 
       12 22921 1 1  57 THR C    C  -0.944  -5.193  -5.262 1.00 . A A . 109 THR C    1 1 
       12 22922 1 1  57 THR CA   C   0.297  -5.671  -6.016 1.00 . A A . 109 THR CA   1 1 
       12 22923 1 1  57 THR CB   C   1.234  -6.440  -5.062 1.00 . A A . 109 THR CB   1 1 
       12 22924 1 1  57 THR CG2  C   0.486  -7.492  -4.265 1.00 . A A . 109 THR CG2  1 1 
       12 22925 1 1  57 THR H    H   1.898  -4.314  -6.287 1.00 . A A . 109 THR H    1 1 
       12 22926 1 1  57 THR HA   H  -0.015  -6.344  -6.811 1.00 . A A . 109 THR HA   1 1 
       12 22927 1 1  57 THR HB   H   1.666  -5.730  -4.369 1.00 . A A . 109 THR HB   1 1 
       12 22928 1 1  57 THR HG1  H   3.113  -6.546  -5.668 1.00 . A A . 109 THR HG1  1 1 
       12 22929 1 1  57 THR HG21 H  -0.147  -6.999  -3.542 1.00 . A A . 109 THR HG21 1 1 
       12 22930 1 1  57 THR HG22 H   1.192  -8.130  -3.755 1.00 . A A . 109 THR HG22 1 1 
       12 22931 1 1  57 THR HG23 H  -0.122  -8.086  -4.932 1.00 . A A . 109 THR HG23 1 1 
       12 22932 1 1  57 THR N    N   0.997  -4.541  -6.610 1.00 . A A . 109 THR N    1 1 
       12 22933 1 1  57 THR O    O  -1.953  -5.893  -5.190 1.00 . A A . 109 THR O    1 1 
       12 22934 1 1  57 THR OG1  O   2.293  -7.054  -5.807 1.00 . A A . 109 THR OG1  1 1 
       12 22935 1 1  58 ILE C    C  -3.084  -2.951  -5.012 1.00 . A A . 110 ILE C    1 1 
       12 22936 1 1  58 ILE CA   C  -2.003  -3.420  -4.037 1.00 . A A . 110 ILE CA   1 1 
       12 22937 1 1  58 ILE CB   C  -1.513  -2.289  -3.148 1.00 . A A . 110 ILE CB   1 1 
       12 22938 1 1  58 ILE CD1  C   0.074  -1.921  -1.235 1.00 . A A . 110 ILE CD1  1 1 
       12 22939 1 1  58 ILE CG1  C  -0.822  -2.888  -1.938 1.00 . A A . 110 ILE CG1  1 1 
       12 22940 1 1  58 ILE CG2  C  -2.642  -1.376  -2.742 1.00 . A A . 110 ILE CG2  1 1 
       12 22941 1 1  58 ILE H    H  -0.020  -3.503  -4.712 1.00 . A A . 110 ILE H    1 1 
       12 22942 1 1  58 ILE HA   H  -2.427  -4.181  -3.398 1.00 . A A . 110 ILE HA   1 1 
       12 22943 1 1  58 ILE HB   H  -0.796  -1.707  -3.705 1.00 . A A . 110 ILE HB   1 1 
       12 22944 1 1  58 ILE HD11 H  -0.463  -1.022  -1.078 1.00 . A A . 110 ILE HD11 1 1 
       12 22945 1 1  58 ILE HD12 H   0.945  -1.724  -1.844 1.00 . A A . 110 ILE HD12 1 1 
       12 22946 1 1  58 ILE HD13 H   0.380  -2.333  -0.285 1.00 . A A . 110 ILE HD13 1 1 
       12 22947 1 1  58 ILE HG12 H  -1.567  -3.224  -1.233 1.00 . A A . 110 ILE HG12 1 1 
       12 22948 1 1  58 ILE HG13 H  -0.223  -3.730  -2.253 1.00 . A A . 110 ILE HG13 1 1 
       12 22949 1 1  58 ILE HG21 H  -2.652  -0.521  -3.409 1.00 . A A . 110 ILE HG21 1 1 
       12 22950 1 1  58 ILE HG22 H  -2.490  -1.042  -1.725 1.00 . A A . 110 ILE HG22 1 1 
       12 22951 1 1  58 ILE HG23 H  -3.580  -1.904  -2.816 1.00 . A A . 110 ILE HG23 1 1 
       12 22952 1 1  58 ILE N    N  -0.874  -4.000  -4.711 1.00 . A A . 110 ILE N    1 1 
       12 22953 1 1  58 ILE O    O  -4.265  -3.246  -4.809 1.00 . A A . 110 ILE O    1 1 
       12 22954 1 1  59 LYS C    C  -4.293  -3.124  -7.678 1.00 . A A . 111 LYS C    1 1 
       12 22955 1 1  59 LYS CA   C  -3.667  -1.856  -7.100 1.00 . A A . 111 LYS CA   1 1 
       12 22956 1 1  59 LYS CB   C  -3.015  -1.056  -8.223 1.00 . A A . 111 LYS CB   1 1 
       12 22957 1 1  59 LYS CD   C  -1.405  -0.998 -10.102 1.00 . A A . 111 LYS CD   1 1 
       12 22958 1 1  59 LYS CE   C  -0.544  -1.800 -11.062 1.00 . A A . 111 LYS CE   1 1 
       12 22959 1 1  59 LYS CG   C  -2.190  -1.886  -9.178 1.00 . A A . 111 LYS CG   1 1 
       12 22960 1 1  59 LYS H    H  -1.752  -1.984  -6.191 1.00 . A A . 111 LYS H    1 1 
       12 22961 1 1  59 LYS HA   H  -4.413  -1.237  -6.623 1.00 . A A . 111 LYS HA   1 1 
       12 22962 1 1  59 LYS HB2  H  -3.788  -0.560  -8.791 1.00 . A A . 111 LYS HB2  1 1 
       12 22963 1 1  59 LYS HB3  H  -2.371  -0.307  -7.784 1.00 . A A . 111 LYS HB3  1 1 
       12 22964 1 1  59 LYS HD2  H  -2.091  -0.385 -10.669 1.00 . A A . 111 LYS HD2  1 1 
       12 22965 1 1  59 LYS HD3  H  -0.773  -0.370  -9.494 1.00 . A A . 111 LYS HD3  1 1 
       12 22966 1 1  59 LYS HE2  H   0.070  -1.117 -11.630 1.00 . A A . 111 LYS HE2  1 1 
       12 22967 1 1  59 LYS HE3  H   0.092  -2.460 -10.489 1.00 . A A . 111 LYS HE3  1 1 
       12 22968 1 1  59 LYS HG2  H  -1.502  -2.500  -8.608 1.00 . A A . 111 LYS HG2  1 1 
       12 22969 1 1  59 LYS HG3  H  -2.848  -2.515  -9.762 1.00 . A A . 111 LYS HG3  1 1 
       12 22970 1 1  59 LYS HZ1  H  -1.961  -1.991 -12.583 1.00 . A A . 111 LYS HZ1  1 1 
       12 22971 1 1  59 LYS HZ2  H  -1.965  -3.277 -11.479 1.00 . A A . 111 LYS HZ2  1 1 
       12 22972 1 1  59 LYS HZ3  H  -0.733  -3.159 -12.634 1.00 . A A . 111 LYS HZ3  1 1 
       12 22973 1 1  59 LYS N    N  -2.698  -2.248  -6.086 1.00 . A A . 111 LYS N    1 1 
       12 22974 1 1  59 LYS NZ   N  -1.357  -2.611 -12.002 1.00 . A A . 111 LYS NZ   1 1 
       12 22975 1 1  59 LYS O    O  -5.459  -3.159  -8.070 1.00 . A A . 111 LYS O    1 1 
       12 22976 1 1  60 LYS C    C  -5.035  -6.018  -7.460 1.00 . A A . 112 LYS C    1 1 
       12 22977 1 1  60 LYS CA   C  -3.809  -5.487  -8.179 1.00 . A A . 112 LYS CA   1 1 
       12 22978 1 1  60 LYS CB   C  -2.636  -6.429  -7.925 1.00 . A A . 112 LYS CB   1 1 
       12 22979 1 1  60 LYS CD   C  -2.849  -7.693 -10.032 1.00 . A A . 112 LYS CD   1 1 
       12 22980 1 1  60 LYS CE   C  -2.625  -9.042 -10.686 1.00 . A A . 112 LYS CE   1 1 
       12 22981 1 1  60 LYS CG   C  -2.802  -7.797  -8.531 1.00 . A A . 112 LYS CG   1 1 
       12 22982 1 1  60 LYS H    H  -2.539  -4.021  -7.386 1.00 . A A . 112 LYS H    1 1 
       12 22983 1 1  60 LYS HA   H  -3.995  -5.442  -9.242 1.00 . A A . 112 LYS HA   1 1 
       12 22984 1 1  60 LYS HB2  H  -1.742  -5.986  -8.337 1.00 . A A . 112 LYS HB2  1 1 
       12 22985 1 1  60 LYS HB3  H  -2.509  -6.544  -6.858 1.00 . A A . 112 LYS HB3  1 1 
       12 22986 1 1  60 LYS HD2  H  -3.818  -7.317 -10.326 1.00 . A A . 112 LYS HD2  1 1 
       12 22987 1 1  60 LYS HD3  H  -2.082  -7.003 -10.345 1.00 . A A . 112 LYS HD3  1 1 
       12 22988 1 1  60 LYS HE2  H  -2.504  -8.898 -11.749 1.00 . A A . 112 LYS HE2  1 1 
       12 22989 1 1  60 LYS HE3  H  -1.725  -9.475 -10.272 1.00 . A A . 112 LYS HE3  1 1 
       12 22990 1 1  60 LYS HG2  H  -1.966  -8.418  -8.243 1.00 . A A . 112 LYS HG2  1 1 
       12 22991 1 1  60 LYS HG3  H  -3.724  -8.234  -8.176 1.00 . A A . 112 LYS HG3  1 1 
       12 22992 1 1  60 LYS HZ1  H  -3.914 -10.103  -9.423 1.00 . A A . 112 LYS HZ1  1 1 
       12 22993 1 1  60 LYS HZ2  H  -3.571 -10.896 -10.882 1.00 . A A . 112 LYS HZ2  1 1 
       12 22994 1 1  60 LYS HZ3  H  -4.636  -9.576 -10.866 1.00 . A A . 112 LYS HZ3  1 1 
       12 22995 1 1  60 LYS N    N  -3.456  -4.164  -7.703 1.00 . A A . 112 LYS N    1 1 
       12 22996 1 1  60 LYS NZ   N  -3.765  -9.967 -10.446 1.00 . A A . 112 LYS NZ   1 1 
       12 22997 1 1  60 LYS O    O  -6.086  -6.212  -8.064 1.00 . A A . 112 LYS O    1 1 
       12 22998 1 1  61 ARG C    C  -7.156  -5.988  -5.221 1.00 . A A . 113 ARG C    1 1 
       12 22999 1 1  61 ARG CA   C  -5.926  -6.886  -5.374 1.00 . A A . 113 ARG CA   1 1 
       12 23000 1 1  61 ARG CB   C  -5.376  -7.307  -4.002 1.00 . A A . 113 ARG CB   1 1 
       12 23001 1 1  61 ARG CD   C  -3.679  -8.904  -3.002 1.00 . A A . 113 ARG CD   1 1 
       12 23002 1 1  61 ARG CG   C  -3.946  -7.839  -4.056 1.00 . A A . 113 ARG CG   1 1 
       12 23003 1 1  61 ARG CZ   C  -3.535  -8.895  -0.536 1.00 . A A . 113 ARG CZ   1 1 
       12 23004 1 1  61 ARG H    H  -4.071  -5.922  -5.710 1.00 . A A . 113 ARG H    1 1 
       12 23005 1 1  61 ARG HA   H  -6.220  -7.775  -5.914 1.00 . A A . 113 ARG HA   1 1 
       12 23006 1 1  61 ARG HB2  H  -5.396  -6.454  -3.341 1.00 . A A . 113 ARG HB2  1 1 
       12 23007 1 1  61 ARG HB3  H  -6.009  -8.082  -3.596 1.00 . A A . 113 ARG HB3  1 1 
       12 23008 1 1  61 ARG HD2  H  -4.186  -9.811  -3.296 1.00 . A A . 113 ARG HD2  1 1 
       12 23009 1 1  61 ARG HD3  H  -2.615  -9.089  -2.964 1.00 . A A . 113 ARG HD3  1 1 
       12 23010 1 1  61 ARG HE   H  -4.959  -7.987  -1.609 1.00 . A A . 113 ARG HE   1 1 
       12 23011 1 1  61 ARG HG2  H  -3.774  -8.269  -5.031 1.00 . A A . 113 ARG HG2  1 1 
       12 23012 1 1  61 ARG HG3  H  -3.257  -7.017  -3.902 1.00 . A A . 113 ARG HG3  1 1 
       12 23013 1 1  61 ARG HH11 H  -1.967  -9.781  -1.466 1.00 . A A . 113 ARG HH11 1 1 
       12 23014 1 1  61 ARG HH12 H  -1.925  -9.836   0.269 1.00 . A A . 113 ARG HH12 1 1 
       12 23015 1 1  61 ARG HH21 H  -4.938  -8.087   0.685 1.00 . A A . 113 ARG HH21 1 1 
       12 23016 1 1  61 ARG HH22 H  -3.603  -8.843   1.494 1.00 . A A . 113 ARG HH22 1 1 
       12 23017 1 1  61 ARG N    N  -4.895  -6.225  -6.157 1.00 . A A . 113 ARG N    1 1 
       12 23018 1 1  61 ARG NE   N  -4.140  -8.521  -1.667 1.00 . A A . 113 ARG NE   1 1 
       12 23019 1 1  61 ARG NH1  N  -2.385  -9.557  -0.583 1.00 . A A . 113 ARG NH1  1 1 
       12 23020 1 1  61 ARG NH2  N  -4.076  -8.591   0.640 1.00 . A A . 113 ARG NH2  1 1 
       12 23021 1 1  61 ARG O    O  -8.262  -6.474  -4.984 1.00 . A A . 113 ARG O    1 1 
       12 23022 1 1  62 LEU C    C  -8.915  -3.897  -6.615 1.00 . A A . 114 LEU C    1 1 
       12 23023 1 1  62 LEU CA   C  -8.059  -3.721  -5.372 1.00 . A A . 114 LEU CA   1 1 
       12 23024 1 1  62 LEU CB   C  -7.526  -2.295  -5.332 1.00 . A A . 114 LEU CB   1 1 
       12 23025 1 1  62 LEU CD1  C  -6.416  -0.462  -4.119 1.00 . A A . 114 LEU CD1  1 1 
       12 23026 1 1  62 LEU CD2  C  -8.484  -1.496  -3.157 1.00 . A A . 114 LEU CD2  1 1 
       12 23027 1 1  62 LEU CG   C  -7.206  -1.742  -3.957 1.00 . A A . 114 LEU CG   1 1 
       12 23028 1 1  62 LEU H    H  -6.033  -4.346  -5.454 1.00 . A A . 114 LEU H    1 1 
       12 23029 1 1  62 LEU HA   H  -8.663  -3.887  -4.498 1.00 . A A . 114 LEU HA   1 1 
       12 23030 1 1  62 LEU HB2  H  -6.623  -2.262  -5.914 1.00 . A A . 114 LEU HB2  1 1 
       12 23031 1 1  62 LEU HB3  H  -8.253  -1.646  -5.794 1.00 . A A . 114 LEU HB3  1 1 
       12 23032 1 1  62 LEU HD11 H  -5.594  -0.643  -4.797 1.00 . A A . 114 LEU HD11 1 1 
       12 23033 1 1  62 LEU HD12 H  -6.031  -0.149  -3.159 1.00 . A A . 114 LEU HD12 1 1 
       12 23034 1 1  62 LEU HD13 H  -7.054   0.310  -4.523 1.00 . A A . 114 LEU HD13 1 1 
       12 23035 1 1  62 LEU HD21 H  -8.604  -2.266  -2.395 1.00 . A A . 114 LEU HD21 1 1 
       12 23036 1 1  62 LEU HD22 H  -9.333  -1.518  -3.823 1.00 . A A . 114 LEU HD22 1 1 
       12 23037 1 1  62 LEU HD23 H  -8.428  -0.528  -2.681 1.00 . A A . 114 LEU HD23 1 1 
       12 23038 1 1  62 LEU HG   H  -6.595  -2.451  -3.417 1.00 . A A . 114 LEU HG   1 1 
       12 23039 1 1  62 LEU N    N  -6.954  -4.680  -5.360 1.00 . A A . 114 LEU N    1 1 
       12 23040 1 1  62 LEU O    O -10.112  -4.172  -6.532 1.00 . A A . 114 LEU O    1 1 
       12 23041 1 1  63 GLU C    C  -9.400  -5.222  -9.408 1.00 . A A . 115 GLU C    1 1 
       12 23042 1 1  63 GLU CA   C  -8.984  -3.801  -9.038 1.00 . A A . 115 GLU CA   1 1 
       12 23043 1 1  63 GLU CB   C  -8.116  -3.195 -10.129 1.00 . A A . 115 GLU CB   1 1 
       12 23044 1 1  63 GLU CD   C  -9.738  -1.475 -10.973 1.00 . A A . 115 GLU CD   1 1 
       12 23045 1 1  63 GLU CG   C  -8.383  -1.722 -10.351 1.00 . A A . 115 GLU CG   1 1 
       12 23046 1 1  63 GLU H    H  -7.311  -3.594  -7.765 1.00 . A A . 115 GLU H    1 1 
       12 23047 1 1  63 GLU HA   H  -9.867  -3.197  -8.938 1.00 . A A . 115 GLU HA   1 1 
       12 23048 1 1  63 GLU HB2  H  -7.084  -3.309  -9.847 1.00 . A A . 115 GLU HB2  1 1 
       12 23049 1 1  63 GLU HB3  H  -8.294  -3.719 -11.056 1.00 . A A . 115 GLU HB3  1 1 
       12 23050 1 1  63 GLU HG2  H  -8.345  -1.216  -9.398 1.00 . A A . 115 GLU HG2  1 1 
       12 23051 1 1  63 GLU HG3  H  -7.621  -1.321 -11.001 1.00 . A A . 115 GLU HG3  1 1 
       12 23052 1 1  63 GLU N    N  -8.284  -3.749  -7.768 1.00 . A A . 115 GLU N    1 1 
       12 23053 1 1  63 GLU O    O -10.302  -5.422 -10.218 1.00 . A A . 115 GLU O    1 1 
       12 23054 1 1  63 GLU OE1  O -10.738  -1.412 -10.232 1.00 . A A . 115 GLU OE1  1 1 
       12 23055 1 1  63 GLU OE2  O  -9.812  -1.355 -12.213 1.00 . A A . 115 GLU OE2  1 1 
       12 23056 1 1  64 ASN C    C  -9.980  -8.170  -7.985 1.00 . A A . 116 ASN C    1 1 
       12 23057 1 1  64 ASN CA   C  -9.071  -7.609  -9.082 1.00 . A A . 116 ASN CA   1 1 
       12 23058 1 1  64 ASN CB   C  -7.788  -8.432  -9.209 1.00 . A A . 116 ASN CB   1 1 
       12 23059 1 1  64 ASN CG   C  -8.025  -9.837  -9.736 1.00 . A A . 116 ASN CG   1 1 
       12 23060 1 1  64 ASN H    H  -8.022  -5.997  -8.184 1.00 . A A . 116 ASN H    1 1 
       12 23061 1 1  64 ASN HA   H  -9.598  -7.645 -10.021 1.00 . A A . 116 ASN HA   1 1 
       12 23062 1 1  64 ASN HB2  H  -7.127  -7.928  -9.892 1.00 . A A . 116 ASN HB2  1 1 
       12 23063 1 1  64 ASN HB3  H  -7.314  -8.503  -8.241 1.00 . A A . 116 ASN HB3  1 1 
       12 23064 1 1  64 ASN HD21 H  -6.436 -10.503  -8.745 1.00 . A A . 116 ASN HD21 1 1 
       12 23065 1 1  64 ASN HD22 H  -7.297 -11.689  -9.673 1.00 . A A . 116 ASN HD22 1 1 
       12 23066 1 1  64 ASN N    N  -8.747  -6.209  -8.812 1.00 . A A . 116 ASN N    1 1 
       12 23067 1 1  64 ASN ND2  N  -7.168 -10.767  -9.346 1.00 . A A . 116 ASN ND2  1 1 
       12 23068 1 1  64 ASN O    O -10.045  -9.382  -7.765 1.00 . A A . 116 ASN O    1 1 
       12 23069 1 1  64 ASN OD1  O  -8.966 -10.083 -10.490 1.00 . A A . 116 ASN OD1  1 1 
       12 23070 1 1  65 ASN C    C -11.198  -8.692  -5.321 1.00 . A A . 117 ASN C    1 1 
       12 23071 1 1  65 ASN CA   C -11.654  -7.564  -6.245 1.00 . A A . 117 ASN CA   1 1 
       12 23072 1 1  65 ASN CB   C -13.046  -7.867  -6.833 1.00 . A A . 117 ASN CB   1 1 
       12 23073 1 1  65 ASN CG   C -13.057  -8.964  -7.885 1.00 . A A . 117 ASN CG   1 1 
       12 23074 1 1  65 ASN H    H -10.517  -6.303  -7.512 1.00 . A A . 117 ASN H    1 1 
       12 23075 1 1  65 ASN HA   H -11.746  -6.673  -5.642 1.00 . A A . 117 ASN HA   1 1 
       12 23076 1 1  65 ASN HB2  H -13.705  -8.168  -6.031 1.00 . A A . 117 ASN HB2  1 1 
       12 23077 1 1  65 ASN HB3  H -13.432  -6.963  -7.280 1.00 . A A . 117 ASN HB3  1 1 
       12 23078 1 1  65 ASN HD21 H -12.882  -7.602  -9.330 1.00 . A A . 117 ASN HD21 1 1 
       12 23079 1 1  65 ASN HD22 H -12.946  -9.260  -9.854 1.00 . A A . 117 ASN HD22 1 1 
       12 23080 1 1  65 ASN N    N -10.672  -7.248  -7.299 1.00 . A A . 117 ASN N    1 1 
       12 23081 1 1  65 ASN ND2  N -12.953  -8.573  -9.148 1.00 . A A . 117 ASN ND2  1 1 
       12 23082 1 1  65 ASN O    O -11.976  -9.579  -4.965 1.00 . A A . 117 ASN O    1 1 
       12 23083 1 1  65 ASN OD1  O -13.183 -10.147  -7.569 1.00 . A A . 117 ASN OD1  1 1 
       12 23084 1 1  66 TYR C    C  -9.608  -9.128  -2.558 1.00 . A A . 118 TYR C    1 1 
       12 23085 1 1  66 TYR CA   C  -9.394  -9.612  -3.985 1.00 . A A . 118 TYR CA   1 1 
       12 23086 1 1  66 TYR CB   C  -7.908  -9.844  -4.251 1.00 . A A . 118 TYR CB   1 1 
       12 23087 1 1  66 TYR CD1  C  -6.537 -10.473  -2.232 1.00 . A A . 118 TYR CD1  1 1 
       12 23088 1 1  66 TYR CD2  C  -7.441 -12.226  -3.563 1.00 . A A . 118 TYR CD2  1 1 
       12 23089 1 1  66 TYR CE1  C  -5.963 -11.401  -1.389 1.00 . A A . 118 TYR CE1  1 1 
       12 23090 1 1  66 TYR CE2  C  -6.872 -13.160  -2.725 1.00 . A A . 118 TYR CE2  1 1 
       12 23091 1 1  66 TYR CG   C  -7.283 -10.867  -3.332 1.00 . A A . 118 TYR CG   1 1 
       12 23092 1 1  66 TYR CZ   C  -6.133 -12.744  -1.638 1.00 . A A . 118 TYR CZ   1 1 
       12 23093 1 1  66 TYR H    H  -9.359  -7.918  -5.252 1.00 . A A . 118 TYR H    1 1 
       12 23094 1 1  66 TYR HA   H  -9.928 -10.542  -4.122 1.00 . A A . 118 TYR HA   1 1 
       12 23095 1 1  66 TYR HB2  H  -7.780 -10.190  -5.266 1.00 . A A . 118 TYR HB2  1 1 
       12 23096 1 1  66 TYR HB3  H  -7.376  -8.913  -4.122 1.00 . A A . 118 TYR HB3  1 1 
       12 23097 1 1  66 TYR HD1  H  -6.405  -9.420  -2.039 1.00 . A A . 118 TYR HD1  1 1 
       12 23098 1 1  66 TYR HD2  H  -8.020 -12.549  -4.417 1.00 . A A . 118 TYR HD2  1 1 
       12 23099 1 1  66 TYR HE1  H  -5.385 -11.073  -0.538 1.00 . A A . 118 TYR HE1  1 1 
       12 23100 1 1  66 TYR HE2  H  -7.007 -14.213  -2.922 1.00 . A A . 118 TYR HE2  1 1 
       12 23101 1 1  66 TYR HH   H  -5.054 -14.312  -1.330 1.00 . A A . 118 TYR HH   1 1 
       12 23102 1 1  66 TYR N    N  -9.937  -8.639  -4.917 1.00 . A A . 118 TYR N    1 1 
       12 23103 1 1  66 TYR O    O  -9.986  -9.902  -1.680 1.00 . A A . 118 TYR O    1 1 
       12 23104 1 1  66 TYR OH   O  -5.561 -13.671  -0.802 1.00 . A A . 118 TYR OH   1 1 
       12 23105 1 1  67 TYR C    C -11.126  -7.287  -0.783 1.00 . A A . 119 TYR C    1 1 
       12 23106 1 1  67 TYR CA   C  -9.639  -7.214  -1.058 1.00 . A A . 119 TYR CA   1 1 
       12 23107 1 1  67 TYR CB   C  -9.239  -5.751  -1.073 1.00 . A A . 119 TYR CB   1 1 
       12 23108 1 1  67 TYR CD1  C  -6.855  -6.169  -0.409 1.00 . A A . 119 TYR CD1  1 1 
       12 23109 1 1  67 TYR CD2  C  -7.318  -4.568  -2.091 1.00 . A A . 119 TYR CD2  1 1 
       12 23110 1 1  67 TYR CE1  C  -5.510  -5.902  -0.523 1.00 . A A . 119 TYR CE1  1 1 
       12 23111 1 1  67 TYR CE2  C  -5.986  -4.296  -2.217 1.00 . A A . 119 TYR CE2  1 1 
       12 23112 1 1  67 TYR CG   C  -7.774  -5.502  -1.197 1.00 . A A . 119 TYR CG   1 1 
       12 23113 1 1  67 TYR CZ   C  -5.078  -4.959  -1.433 1.00 . A A . 119 TYR CZ   1 1 
       12 23114 1 1  67 TYR H    H  -8.963  -7.303  -3.057 1.00 . A A . 119 TYR H    1 1 
       12 23115 1 1  67 TYR HA   H  -9.093  -7.724  -0.281 1.00 . A A . 119 TYR HA   1 1 
       12 23116 1 1  67 TYR HB2  H  -9.721  -5.267  -1.906 1.00 . A A . 119 TYR HB2  1 1 
       12 23117 1 1  67 TYR HB3  H  -9.569  -5.284  -0.162 1.00 . A A . 119 TYR HB3  1 1 
       12 23118 1 1  67 TYR HD1  H  -7.202  -6.907   0.299 1.00 . A A . 119 TYR HD1  1 1 
       12 23119 1 1  67 TYR HD2  H  -8.031  -4.043  -2.704 1.00 . A A . 119 TYR HD2  1 1 
       12 23120 1 1  67 TYR HE1  H  -4.806  -6.433   0.098 1.00 . A A . 119 TYR HE1  1 1 
       12 23121 1 1  67 TYR HE2  H  -5.665  -3.555  -2.923 1.00 . A A . 119 TYR HE2  1 1 
       12 23122 1 1  67 TYR HH   H  -3.217  -5.394  -1.159 1.00 . A A . 119 TYR HH   1 1 
       12 23123 1 1  67 TYR N    N  -9.349  -7.843  -2.337 1.00 . A A . 119 TYR N    1 1 
       12 23124 1 1  67 TYR O    O -11.921  -6.826  -1.597 1.00 . A A . 119 TYR O    1 1 
       12 23125 1 1  67 TYR OH   O  -3.742  -4.681  -1.567 1.00 . A A . 119 TYR OH   1 1 
       12 23126 1 1  68 TRP C    C -13.289  -6.686   1.536 1.00 . A A . 120 TRP C    1 1 
       12 23127 1 1  68 TRP CA   C -12.918  -7.899   0.698 1.00 . A A . 120 TRP CA   1 1 
       12 23128 1 1  68 TRP CB   C -13.250  -9.199   1.429 1.00 . A A . 120 TRP CB   1 1 
       12 23129 1 1  68 TRP CD1  C -11.921 -11.275   0.721 1.00 . A A . 120 TRP CD1  1 1 
       12 23130 1 1  68 TRP CD2  C -13.761 -10.893  -0.494 1.00 . A A . 120 TRP CD2  1 1 
       12 23131 1 1  68 TRP CE2  C -13.131 -12.047  -0.990 1.00 . A A . 120 TRP CE2  1 1 
       12 23132 1 1  68 TRP CE3  C -14.939 -10.456  -1.100 1.00 . A A . 120 TRP CE3  1 1 
       12 23133 1 1  68 TRP CG   C -12.973 -10.415   0.601 1.00 . A A . 120 TRP CG   1 1 
       12 23134 1 1  68 TRP CH2  C -14.799 -12.308  -2.633 1.00 . A A . 120 TRP CH2  1 1 
       12 23135 1 1  68 TRP CZ2  C -13.646 -12.764  -2.066 1.00 . A A . 120 TRP CZ2  1 1 
       12 23136 1 1  68 TRP CZ3  C -15.443 -11.172  -2.163 1.00 . A A . 120 TRP CZ3  1 1 
       12 23137 1 1  68 TRP H    H -10.842  -8.231   0.957 1.00 . A A . 120 TRP H    1 1 
       12 23138 1 1  68 TRP HA   H -13.484  -7.865  -0.221 1.00 . A A . 120 TRP HA   1 1 
       12 23139 1 1  68 TRP HB2  H -12.662  -9.264   2.332 1.00 . A A . 120 TRP HB2  1 1 
       12 23140 1 1  68 TRP HB3  H -14.300  -9.201   1.682 1.00 . A A . 120 TRP HB3  1 1 
       12 23141 1 1  68 TRP HD1  H -11.140 -11.182   1.462 1.00 . A A . 120 TRP HD1  1 1 
       12 23142 1 1  68 TRP HE1  H -11.366 -13.002  -0.353 1.00 . A A . 120 TRP HE1  1 1 
       12 23143 1 1  68 TRP HE3  H -15.453  -9.578  -0.749 1.00 . A A . 120 TRP HE3  1 1 
       12 23144 1 1  68 TRP HH2  H -15.230 -12.826  -3.462 1.00 . A A . 120 TRP HH2  1 1 
       12 23145 1 1  68 TRP HZ2  H -13.168 -13.649  -2.450 1.00 . A A . 120 TRP HZ2  1 1 
       12 23146 1 1  68 TRP HZ3  H -16.350 -10.855  -2.648 1.00 . A A . 120 TRP HZ3  1 1 
       12 23147 1 1  68 TRP N    N -11.512  -7.847   0.346 1.00 . A A . 120 TRP N    1 1 
       12 23148 1 1  68 TRP NE1  N -12.009 -12.262  -0.234 1.00 . A A . 120 TRP NE1  1 1 
       12 23149 1 1  68 TRP O    O -14.461  -6.453   1.839 1.00 . A A . 120 TRP O    1 1 
       12 23150 1 1  69 ASN C    C -11.306  -3.753   2.477 1.00 . A A . 121 ASN C    1 1 
       12 23151 1 1  69 ASN CA   C -12.468  -4.705   2.693 1.00 . A A . 121 ASN CA   1 1 
       12 23152 1 1  69 ASN CB   C -12.576  -5.107   4.180 1.00 . A A . 121 ASN CB   1 1 
       12 23153 1 1  69 ASN CG   C -12.830  -3.959   5.155 1.00 . A A . 121 ASN CG   1 1 
       12 23154 1 1  69 ASN H    H -11.367  -6.149   1.615 1.00 . A A . 121 ASN H    1 1 
       12 23155 1 1  69 ASN HA   H -13.375  -4.221   2.360 1.00 . A A . 121 ASN HA   1 1 
       12 23156 1 1  69 ASN HB2  H -13.388  -5.809   4.287 1.00 . A A . 121 ASN HB2  1 1 
       12 23157 1 1  69 ASN HB3  H -11.657  -5.596   4.471 1.00 . A A . 121 ASN HB3  1 1 
       12 23158 1 1  69 ASN HD21 H -13.606  -5.239   6.462 1.00 . A A . 121 ASN HD21 1 1 
       12 23159 1 1  69 ASN HD22 H -13.565  -3.577   6.959 1.00 . A A . 121 ASN HD22 1 1 
       12 23160 1 1  69 ASN N    N -12.277  -5.903   1.891 1.00 . A A . 121 ASN N    1 1 
       12 23161 1 1  69 ASN ND2  N -13.391  -4.289   6.304 1.00 . A A . 121 ASN ND2  1 1 
       12 23162 1 1  69 ASN O    O -10.162  -4.183   2.312 1.00 . A A . 121 ASN O    1 1 
       12 23163 1 1  69 ASN OD1  O -12.497  -2.803   4.906 1.00 . A A . 121 ASN OD1  1 1 
       12 23164 1 1  70 ALA C    C  -9.518  -1.563   3.323 1.00 . A A . 122 ALA C    1 1 
       12 23165 1 1  70 ALA CA   C -10.618  -1.414   2.287 1.00 . A A . 122 ALA CA   1 1 
       12 23166 1 1  70 ALA CB   C -11.258  -0.041   2.412 1.00 . A A . 122 ALA CB   1 1 
       12 23167 1 1  70 ALA H    H -12.559  -2.198   2.569 1.00 . A A . 122 ALA H    1 1 
       12 23168 1 1  70 ALA HA   H -10.192  -1.508   1.290 1.00 . A A . 122 ALA HA   1 1 
       12 23169 1 1  70 ALA HB1  H -11.181   0.496   1.470 1.00 . A A . 122 ALA HB1  1 1 
       12 23170 1 1  70 ALA HB2  H -10.753   0.520   3.185 1.00 . A A . 122 ALA HB2  1 1 
       12 23171 1 1  70 ALA HB3  H -12.299  -0.153   2.676 1.00 . A A . 122 ALA HB3  1 1 
       12 23172 1 1  70 ALA N    N -11.618  -2.457   2.456 1.00 . A A . 122 ALA N    1 1 
       12 23173 1 1  70 ALA O    O  -8.349  -1.406   3.014 1.00 . A A . 122 ALA O    1 1 
       12 23174 1 1  71 GLN C    C  -7.839  -3.031   5.295 1.00 . A A . 123 GLN C    1 1 
       12 23175 1 1  71 GLN CA   C  -8.946  -2.030   5.634 1.00 . A A . 123 GLN CA   1 1 
       12 23176 1 1  71 GLN CB   C  -9.661  -2.430   6.905 1.00 . A A . 123 GLN CB   1 1 
       12 23177 1 1  71 GLN CD   C  -9.433  -2.782   9.391 1.00 . A A . 123 GLN CD   1 1 
       12 23178 1 1  71 GLN CG   C  -8.776  -2.302   8.115 1.00 . A A . 123 GLN CG   1 1 
       12 23179 1 1  71 GLN H    H -10.850  -2.049   4.731 1.00 . A A . 123 GLN H    1 1 
       12 23180 1 1  71 GLN HA   H  -8.494  -1.065   5.801 1.00 . A A . 123 GLN HA   1 1 
       12 23181 1 1  71 GLN HB2  H -10.508  -1.777   7.034 1.00 . A A . 123 GLN HB2  1 1 
       12 23182 1 1  71 GLN HB3  H  -9.998  -3.452   6.825 1.00 . A A . 123 GLN HB3  1 1 
       12 23183 1 1  71 GLN HE21 H  -8.294  -1.546  10.445 1.00 . A A . 123 GLN HE21 1 1 
       12 23184 1 1  71 GLN HE22 H  -9.400  -2.517  11.361 1.00 . A A . 123 GLN HE22 1 1 
       12 23185 1 1  71 GLN HG2  H  -7.879  -2.869   7.942 1.00 . A A . 123 GLN HG2  1 1 
       12 23186 1 1  71 GLN HG3  H  -8.521  -1.261   8.230 1.00 . A A . 123 GLN HG3  1 1 
       12 23187 1 1  71 GLN N    N  -9.897  -1.896   4.548 1.00 . A A . 123 GLN N    1 1 
       12 23188 1 1  71 GLN NE2  N  -9.005  -2.226  10.509 1.00 . A A . 123 GLN NE2  1 1 
       12 23189 1 1  71 GLN O    O  -6.713  -2.881   5.751 1.00 . A A . 123 GLN O    1 1 
       12 23190 1 1  71 GLN OE1  O -10.309  -3.651   9.375 1.00 . A A . 123 GLN OE1  1 1 
       12 23191 1 1  72 GLU C    C  -6.208  -4.282   3.016 1.00 . A A . 124 GLU C    1 1 
       12 23192 1 1  72 GLU CA   C  -7.153  -4.975   3.984 1.00 . A A . 124 GLU CA   1 1 
       12 23193 1 1  72 GLU CB   C  -7.820  -6.149   3.286 1.00 . A A . 124 GLU CB   1 1 
       12 23194 1 1  72 GLU CD   C  -9.230  -8.213   3.520 1.00 . A A . 124 GLU CD   1 1 
       12 23195 1 1  72 GLU CG   C  -8.594  -7.038   4.230 1.00 . A A . 124 GLU CG   1 1 
       12 23196 1 1  72 GLU H    H  -9.092  -4.154   4.211 1.00 . A A . 124 GLU H    1 1 
       12 23197 1 1  72 GLU HA   H  -6.584  -5.343   4.828 1.00 . A A . 124 GLU HA   1 1 
       12 23198 1 1  72 GLU HB2  H  -8.503  -5.770   2.541 1.00 . A A . 124 GLU HB2  1 1 
       12 23199 1 1  72 GLU HB3  H  -7.063  -6.743   2.799 1.00 . A A . 124 GLU HB3  1 1 
       12 23200 1 1  72 GLU HG2  H  -7.920  -7.411   4.984 1.00 . A A . 124 GLU HG2  1 1 
       12 23201 1 1  72 GLU HG3  H  -9.365  -6.449   4.698 1.00 . A A . 124 GLU HG3  1 1 
       12 23202 1 1  72 GLU N    N  -8.158  -4.036   4.481 1.00 . A A . 124 GLU N    1 1 
       12 23203 1 1  72 GLU O    O  -4.999  -4.448   3.094 1.00 . A A . 124 GLU O    1 1 
       12 23204 1 1  72 GLU OE1  O  -8.520  -9.208   3.264 1.00 . A A . 124 GLU OE1  1 1 
       12 23205 1 1  72 GLU OE2  O -10.439  -8.150   3.212 1.00 . A A . 124 GLU OE2  1 1 
       12 23206 1 1  73 CYS C    C  -5.129  -1.713   1.893 1.00 . A A . 125 CYS C    1 1 
       12 23207 1 1  73 CYS CA   C  -5.977  -2.740   1.157 1.00 . A A . 125 CYS CA   1 1 
       12 23208 1 1  73 CYS CB   C  -6.889  -2.080   0.118 1.00 . A A . 125 CYS CB   1 1 
       12 23209 1 1  73 CYS H    H  -7.746  -3.404   2.100 1.00 . A A . 125 CYS H    1 1 
       12 23210 1 1  73 CYS HA   H  -5.311  -3.421   0.656 1.00 . A A . 125 CYS HA   1 1 
       12 23211 1 1  73 CYS HB2  H  -7.348  -2.845  -0.486 1.00 . A A . 125 CYS HB2  1 1 
       12 23212 1 1  73 CYS HB3  H  -7.671  -1.524   0.605 1.00 . A A . 125 CYS HB3  1 1 
       12 23213 1 1  73 CYS HG   H  -4.717  -1.226  -0.889 1.00 . A A . 125 CYS HG   1 1 
       12 23214 1 1  73 CYS N    N  -6.771  -3.496   2.112 1.00 . A A . 125 CYS N    1 1 
       12 23215 1 1  73 CYS O    O  -3.979  -1.461   1.546 1.00 . A A . 125 CYS O    1 1 
       12 23216 1 1  73 CYS SG   S  -6.013  -0.957  -0.982 1.00 . A A . 125 CYS SG   1 1 
       12 23217 1 1  74 ILE C    C  -3.894  -1.004   4.538 1.00 . A A . 126 ILE C    1 1 
       12 23218 1 1  74 ILE CA   C  -5.019  -0.273   3.851 1.00 . A A . 126 ILE CA   1 1 
       12 23219 1 1  74 ILE CB   C  -5.991   0.208   4.921 1.00 . A A . 126 ILE CB   1 1 
       12 23220 1 1  74 ILE CD1  C  -8.133   1.421   5.285 1.00 . A A . 126 ILE CD1  1 1 
       12 23221 1 1  74 ILE CG1  C  -7.060   1.102   4.301 1.00 . A A . 126 ILE CG1  1 1 
       12 23222 1 1  74 ILE CG2  C  -5.253   0.904   6.056 1.00 . A A . 126 ILE CG2  1 1 
       12 23223 1 1  74 ILE H    H  -6.646  -1.385   3.118 1.00 . A A . 126 ILE H    1 1 
       12 23224 1 1  74 ILE HA   H  -4.630   0.578   3.311 1.00 . A A . 126 ILE HA   1 1 
       12 23225 1 1  74 ILE HB   H  -6.474  -0.664   5.338 1.00 . A A . 126 ILE HB   1 1 
       12 23226 1 1  74 ILE HD11 H  -7.669   1.525   6.245 1.00 . A A . 126 ILE HD11 1 1 
       12 23227 1 1  74 ILE HD12 H  -8.855   0.617   5.311 1.00 . A A . 126 ILE HD12 1 1 
       12 23228 1 1  74 ILE HD13 H  -8.620   2.345   5.013 1.00 . A A . 126 ILE HD13 1 1 
       12 23229 1 1  74 ILE HG12 H  -6.621   2.038   3.958 1.00 . A A . 126 ILE HG12 1 1 
       12 23230 1 1  74 ILE HG13 H  -7.515   0.583   3.465 1.00 . A A . 126 ILE HG13 1 1 
       12 23231 1 1  74 ILE HG21 H  -4.368   0.327   6.304 1.00 . A A . 126 ILE HG21 1 1 
       12 23232 1 1  74 ILE HG22 H  -5.898   0.970   6.920 1.00 . A A . 126 ILE HG22 1 1 
       12 23233 1 1  74 ILE HG23 H  -4.963   1.895   5.744 1.00 . A A . 126 ILE HG23 1 1 
       12 23234 1 1  74 ILE N    N  -5.707  -1.166   2.940 1.00 . A A . 126 ILE N    1 1 
       12 23235 1 1  74 ILE O    O  -2.781  -0.526   4.604 1.00 . A A . 126 ILE O    1 1 
       12 23236 1 1  75 GLN C    C  -2.157  -3.429   4.730 1.00 . A A . 127 GLN C    1 1 
       12 23237 1 1  75 GLN CA   C  -3.290  -3.058   5.690 1.00 . A A . 127 GLN CA   1 1 
       12 23238 1 1  75 GLN CB   C  -4.084  -4.274   6.145 1.00 . A A . 127 GLN CB   1 1 
       12 23239 1 1  75 GLN CD   C  -2.262  -5.769   7.062 1.00 . A A . 127 GLN CD   1 1 
       12 23240 1 1  75 GLN CG   C  -3.370  -5.597   6.035 1.00 . A A . 127 GLN CG   1 1 
       12 23241 1 1  75 GLN H    H  -5.184  -2.403   5.073 1.00 . A A . 127 GLN H    1 1 
       12 23242 1 1  75 GLN HA   H  -2.870  -2.572   6.555 1.00 . A A . 127 GLN HA   1 1 
       12 23243 1 1  75 GLN HB2  H  -4.360  -4.130   7.170 1.00 . A A . 127 GLN HB2  1 1 
       12 23244 1 1  75 GLN HB3  H  -4.978  -4.324   5.546 1.00 . A A . 127 GLN HB3  1 1 
       12 23245 1 1  75 GLN HE21 H  -3.279  -4.690   8.386 1.00 . A A . 127 GLN HE21 1 1 
       12 23246 1 1  75 GLN HE22 H  -1.745  -5.293   8.925 1.00 . A A . 127 GLN HE22 1 1 
       12 23247 1 1  75 GLN HG2  H  -4.091  -6.391   6.169 1.00 . A A . 127 GLN HG2  1 1 
       12 23248 1 1  75 GLN HG3  H  -2.953  -5.655   5.047 1.00 . A A . 127 GLN HG3  1 1 
       12 23249 1 1  75 GLN N    N  -4.234  -2.151   5.073 1.00 . A A . 127 GLN N    1 1 
       12 23250 1 1  75 GLN NE2  N  -2.447  -5.192   8.240 1.00 . A A . 127 GLN NE2  1 1 
       12 23251 1 1  75 GLN O    O  -1.031  -3.665   5.155 1.00 . A A . 127 GLN O    1 1 
       12 23252 1 1  75 GLN OE1  O  -1.264  -6.441   6.811 1.00 . A A . 127 GLN OE1  1 1 
       12 23253 1 1  76 ASP C    C  -0.599  -2.479   2.195 1.00 . A A . 128 ASP C    1 1 
       12 23254 1 1  76 ASP CA   C  -1.432  -3.719   2.420 1.00 . A A . 128 ASP CA   1 1 
       12 23255 1 1  76 ASP CB   C  -2.057  -4.156   1.095 1.00 . A A . 128 ASP CB   1 1 
       12 23256 1 1  76 ASP CG   C  -2.419  -5.632   1.085 1.00 . A A . 128 ASP CG   1 1 
       12 23257 1 1  76 ASP H    H  -3.395  -3.311   3.174 1.00 . A A . 128 ASP H    1 1 
       12 23258 1 1  76 ASP HA   H  -0.779  -4.509   2.784 1.00 . A A . 128 ASP HA   1 1 
       12 23259 1 1  76 ASP HB2  H  -2.948  -3.574   0.916 1.00 . A A . 128 ASP HB2  1 1 
       12 23260 1 1  76 ASP HB3  H  -1.356  -3.966   0.290 1.00 . A A . 128 ASP HB3  1 1 
       12 23261 1 1  76 ASP N    N  -2.457  -3.461   3.444 1.00 . A A . 128 ASP N    1 1 
       12 23262 1 1  76 ASP O    O   0.611  -2.556   2.021 1.00 . A A . 128 ASP O    1 1 
       12 23263 1 1  76 ASP OD1  O  -2.685  -6.197   2.167 1.00 . A A . 128 ASP OD1  1 1 
       12 23264 1 1  76 ASP OD2  O  -2.431  -6.235  -0.008 1.00 . A A . 128 ASP OD2  1 1 
       12 23265 1 1  77 PHE C    C   0.300   0.084   3.393 1.00 . A A . 129 PHE C    1 1 
       12 23266 1 1  77 PHE CA   C  -0.568  -0.060   2.153 1.00 . A A . 129 PHE CA   1 1 
       12 23267 1 1  77 PHE CB   C  -1.577   1.070   2.070 1.00 . A A . 129 PHE CB   1 1 
       12 23268 1 1  77 PHE CD1  C  -3.379   1.099   0.320 1.00 . A A . 129 PHE CD1  1 1 
       12 23269 1 1  77 PHE CD2  C  -1.147   1.658  -0.289 1.00 . A A . 129 PHE CD2  1 1 
       12 23270 1 1  77 PHE CE1  C  -3.782   1.293  -0.983 1.00 . A A . 129 PHE CE1  1 1 
       12 23271 1 1  77 PHE CE2  C  -1.540   1.850  -1.583 1.00 . A A . 129 PHE CE2  1 1 
       12 23272 1 1  77 PHE CG   C  -2.052   1.283   0.675 1.00 . A A . 129 PHE CG   1 1 
       12 23273 1 1  77 PHE CZ   C  -2.861   1.667  -1.936 1.00 . A A . 129 PHE CZ   1 1 
       12 23274 1 1  77 PHE H    H  -2.243  -1.349   2.207 1.00 . A A . 129 PHE H    1 1 
       12 23275 1 1  77 PHE HA   H   0.056  -0.034   1.262 1.00 . A A . 129 PHE HA   1 1 
       12 23276 1 1  77 PHE HB2  H  -2.430   0.837   2.688 1.00 . A A . 129 PHE HB2  1 1 
       12 23277 1 1  77 PHE HB3  H  -1.121   1.982   2.413 1.00 . A A . 129 PHE HB3  1 1 
       12 23278 1 1  77 PHE HD1  H  -4.099   0.789   1.069 1.00 . A A . 129 PHE HD1  1 1 
       12 23279 1 1  77 PHE HD2  H  -0.112   1.802  -0.015 1.00 . A A . 129 PHE HD2  1 1 
       12 23280 1 1  77 PHE HE1  H  -4.818   1.147  -1.256 1.00 . A A . 129 PHE HE1  1 1 
       12 23281 1 1  77 PHE HE2  H  -0.814   2.134  -2.319 1.00 . A A . 129 PHE HE2  1 1 
       12 23282 1 1  77 PHE HZ   H  -3.170   1.806  -2.960 1.00 . A A . 129 PHE HZ   1 1 
       12 23283 1 1  77 PHE N    N  -1.259  -1.334   2.189 1.00 . A A . 129 PHE N    1 1 
       12 23284 1 1  77 PHE O    O   1.455   0.496   3.320 1.00 . A A . 129 PHE O    1 1 
       12 23285 1 1  78 ASN C    C   1.605  -1.280   5.657 1.00 . A A . 130 ASN C    1 1 
       12 23286 1 1  78 ASN CA   C   0.412  -0.352   5.795 1.00 . A A . 130 ASN CA   1 1 
       12 23287 1 1  78 ASN CB   C  -0.563  -0.856   6.873 1.00 . A A . 130 ASN CB   1 1 
       12 23288 1 1  78 ASN CG   C   0.011  -0.872   8.279 1.00 . A A . 130 ASN CG   1 1 
       12 23289 1 1  78 ASN H    H  -1.238  -0.547   4.500 1.00 . A A . 130 ASN H    1 1 
       12 23290 1 1  78 ASN HA   H   0.754   0.640   6.048 1.00 . A A . 130 ASN HA   1 1 
       12 23291 1 1  78 ASN HB2  H  -1.432  -0.218   6.876 1.00 . A A . 130 ASN HB2  1 1 
       12 23292 1 1  78 ASN HB3  H  -0.872  -1.863   6.620 1.00 . A A . 130 ASN HB3  1 1 
       12 23293 1 1  78 ASN HD21 H  -1.777  -0.395   9.015 1.00 . A A . 130 ASN HD21 1 1 
       12 23294 1 1  78 ASN HD22 H  -0.499  -0.574  10.177 1.00 . A A . 130 ASN HD22 1 1 
       12 23295 1 1  78 ASN N    N  -0.283  -0.292   4.523 1.00 . A A . 130 ASN N    1 1 
       12 23296 1 1  78 ASN ND2  N  -0.838  -0.591   9.255 1.00 . A A . 130 ASN ND2  1 1 
       12 23297 1 1  78 ASN O    O   2.732  -0.905   5.949 1.00 . A A . 130 ASN O    1 1 
       12 23298 1 1  78 ASN OD1  O   1.192  -1.132   8.493 1.00 . A A . 130 ASN OD1  1 1 
       12 23299 1 1  79 THR C    C   3.466  -2.828   3.998 1.00 . A A . 131 THR C    1 1 
       12 23300 1 1  79 THR CA   C   2.361  -3.456   4.848 1.00 . A A . 131 THR CA   1 1 
       12 23301 1 1  79 THR CB   C   1.733  -4.653   4.099 1.00 . A A . 131 THR CB   1 1 
       12 23302 1 1  79 THR CG2  C   2.783  -5.492   3.399 1.00 . A A . 131 THR CG2  1 1 
       12 23303 1 1  79 THR H    H   0.391  -2.732   5.036 1.00 . A A . 131 THR H    1 1 
       12 23304 1 1  79 THR HA   H   2.787  -3.818   5.772 1.00 . A A . 131 THR HA   1 1 
       12 23305 1 1  79 THR HB   H   1.058  -4.265   3.347 1.00 . A A . 131 THR HB   1 1 
       12 23306 1 1  79 THR HG1  H   0.130  -5.034   5.188 1.00 . A A . 131 THR HG1  1 1 
       12 23307 1 1  79 THR HG21 H   3.147  -4.950   2.533 1.00 . A A . 131 THR HG21 1 1 
       12 23308 1 1  79 THR HG22 H   2.347  -6.430   3.084 1.00 . A A . 131 THR HG22 1 1 
       12 23309 1 1  79 THR HG23 H   3.604  -5.683   4.076 1.00 . A A . 131 THR HG23 1 1 
       12 23310 1 1  79 THR N    N   1.333  -2.482   5.175 1.00 . A A . 131 THR N    1 1 
       12 23311 1 1  79 THR O    O   4.638  -2.903   4.345 1.00 . A A . 131 THR O    1 1 
       12 23312 1 1  79 THR OG1  O   0.979  -5.465   5.007 1.00 . A A . 131 THR OG1  1 1 
       12 23313 1 1  80 MET C    C   4.963  -0.617   2.692 1.00 . A A . 132 MET C    1 1 
       12 23314 1 1  80 MET CA   C   3.983  -1.548   1.973 1.00 . A A . 132 MET CA   1 1 
       12 23315 1 1  80 MET CB   C   3.161  -0.784   0.942 1.00 . A A . 132 MET CB   1 1 
       12 23316 1 1  80 MET CE   C   2.302   1.663  -0.774 1.00 . A A . 132 MET CE   1 1 
       12 23317 1 1  80 MET CG   C   3.889  -0.525  -0.357 1.00 . A A . 132 MET CG   1 1 
       12 23318 1 1  80 MET H    H   2.099  -2.121   2.734 1.00 . A A . 132 MET H    1 1 
       12 23319 1 1  80 MET HA   H   4.535  -2.316   1.469 1.00 . A A . 132 MET HA   1 1 
       12 23320 1 1  80 MET HB2  H   2.269  -1.350   0.720 1.00 . A A . 132 MET HB2  1 1 
       12 23321 1 1  80 MET HB3  H   2.874   0.168   1.364 1.00 . A A . 132 MET HB3  1 1 
       12 23322 1 1  80 MET HE1  H   2.585   1.595   0.266 1.00 . A A . 132 MET HE1  1 1 
       12 23323 1 1  80 MET HE2  H   1.230   1.772  -0.851 1.00 . A A . 132 MET HE2  1 1 
       12 23324 1 1  80 MET HE3  H   2.786   2.517  -1.225 1.00 . A A . 132 MET HE3  1 1 
       12 23325 1 1  80 MET HG2  H   4.689   0.169  -0.167 1.00 . A A . 132 MET HG2  1 1 
       12 23326 1 1  80 MET HG3  H   4.294  -1.456  -0.725 1.00 . A A . 132 MET HG3  1 1 
       12 23327 1 1  80 MET N    N   3.065  -2.178   2.914 1.00 . A A . 132 MET N    1 1 
       12 23328 1 1  80 MET O    O   6.190  -0.778   2.602 1.00 . A A . 132 MET O    1 1 
       12 23329 1 1  80 MET SD   S   2.811   0.177  -1.611 1.00 . A A . 132 MET SD   1 1 
       12 23330 1 1  81 PHE C    C   5.988   0.576   5.293 1.00 . A A . 133 PHE C    1 1 
       12 23331 1 1  81 PHE CA   C   5.204   1.285   4.196 1.00 . A A . 133 PHE CA   1 1 
       12 23332 1 1  81 PHE CB   C   4.288   2.362   4.781 1.00 . A A . 133 PHE CB   1 1 
       12 23333 1 1  81 PHE CD1  C   3.945   3.247   2.463 1.00 . A A . 133 PHE CD1  1 1 
       12 23334 1 1  81 PHE CD2  C   2.121   3.359   3.988 1.00 . A A . 133 PHE CD2  1 1 
       12 23335 1 1  81 PHE CE1  C   3.166   3.814   1.481 1.00 . A A . 133 PHE CE1  1 1 
       12 23336 1 1  81 PHE CE2  C   1.335   3.934   3.008 1.00 . A A . 133 PHE CE2  1 1 
       12 23337 1 1  81 PHE CG   C   3.433   3.010   3.727 1.00 . A A . 133 PHE CG   1 1 
       12 23338 1 1  81 PHE CZ   C   1.861   4.158   1.752 1.00 . A A . 133 PHE CZ   1 1 
       12 23339 1 1  81 PHE H    H   3.428   0.388   3.475 1.00 . A A . 133 PHE H    1 1 
       12 23340 1 1  81 PHE HA   H   5.906   1.765   3.525 1.00 . A A . 133 PHE HA   1 1 
       12 23341 1 1  81 PHE HB2  H   3.635   1.914   5.516 1.00 . A A . 133 PHE HB2  1 1 
       12 23342 1 1  81 PHE HB3  H   4.888   3.127   5.249 1.00 . A A . 133 PHE HB3  1 1 
       12 23343 1 1  81 PHE HD1  H   4.969   2.979   2.248 1.00 . A A . 133 PHE HD1  1 1 
       12 23344 1 1  81 PHE HD2  H   1.713   3.190   4.974 1.00 . A A . 133 PHE HD2  1 1 
       12 23345 1 1  81 PHE HE1  H   3.578   3.989   0.499 1.00 . A A . 133 PHE HE1  1 1 
       12 23346 1 1  81 PHE HE2  H   0.312   4.203   3.222 1.00 . A A . 133 PHE HE2  1 1 
       12 23347 1 1  81 PHE HZ   H   1.249   4.599   0.977 1.00 . A A . 133 PHE HZ   1 1 
       12 23348 1 1  81 PHE N    N   4.410   0.329   3.435 1.00 . A A . 133 PHE N    1 1 
       12 23349 1 1  81 PHE O    O   7.129   0.929   5.574 1.00 . A A . 133 PHE O    1 1 
       12 23350 1 1  82 THR C    C   7.146  -2.075   6.546 1.00 . A A . 134 THR C    1 1 
       12 23351 1 1  82 THR CA   C   6.016  -1.154   6.992 1.00 . A A . 134 THR CA   1 1 
       12 23352 1 1  82 THR CB   C   5.000  -1.941   7.831 1.00 . A A . 134 THR CB   1 1 
       12 23353 1 1  82 THR CG2  C   5.656  -2.495   9.086 1.00 . A A . 134 THR CG2  1 1 
       12 23354 1 1  82 THR H    H   4.530  -0.771   5.539 1.00 . A A . 134 THR H    1 1 
       12 23355 1 1  82 THR HA   H   6.447  -0.399   7.638 1.00 . A A . 134 THR HA   1 1 
       12 23356 1 1  82 THR HB   H   4.617  -2.757   7.244 1.00 . A A . 134 THR HB   1 1 
       12 23357 1 1  82 THR HG1  H   3.281  -1.023   7.493 1.00 . A A . 134 THR HG1  1 1 
       12 23358 1 1  82 THR HG21 H   6.666  -2.802   8.856 1.00 . A A . 134 THR HG21 1 1 
       12 23359 1 1  82 THR HG22 H   5.094  -3.346   9.442 1.00 . A A . 134 THR HG22 1 1 
       12 23360 1 1  82 THR HG23 H   5.677  -1.731   9.850 1.00 . A A . 134 THR HG23 1 1 
       12 23361 1 1  82 THR N    N   5.399  -0.462   5.873 1.00 . A A . 134 THR N    1 1 
       12 23362 1 1  82 THR O    O   8.104  -2.212   7.274 1.00 . A A . 134 THR O    1 1 
       12 23363 1 1  82 THR OG1  O   3.926  -1.076   8.215 1.00 . A A . 134 THR OG1  1 1 
       12 23364 1 1  83 ASN C    C   9.389  -2.440   4.769 1.00 . A A . 135 ASN C    1 1 
       12 23365 1 1  83 ASN CA   C   8.244  -3.427   4.854 1.00 . A A . 135 ASN CA   1 1 
       12 23366 1 1  83 ASN CB   C   8.023  -4.008   3.462 1.00 . A A . 135 ASN CB   1 1 
       12 23367 1 1  83 ASN CG   C   6.701  -4.723   3.295 1.00 . A A . 135 ASN CG   1 1 
       12 23368 1 1  83 ASN H    H   6.208  -2.725   4.864 1.00 . A A . 135 ASN H    1 1 
       12 23369 1 1  83 ASN HA   H   8.511  -4.221   5.540 1.00 . A A . 135 ASN HA   1 1 
       12 23370 1 1  83 ASN HB2  H   8.084  -3.220   2.743 1.00 . A A . 135 ASN HB2  1 1 
       12 23371 1 1  83 ASN HB3  H   8.811  -4.719   3.261 1.00 . A A . 135 ASN HB3  1 1 
       12 23372 1 1  83 ASN HD21 H   6.777  -5.416   5.156 1.00 . A A . 135 ASN HD21 1 1 
       12 23373 1 1  83 ASN HD22 H   5.385  -5.871   4.242 1.00 . A A . 135 ASN HD22 1 1 
       12 23374 1 1  83 ASN N    N   7.065  -2.713   5.372 1.00 . A A . 135 ASN N    1 1 
       12 23375 1 1  83 ASN ND2  N   6.246  -5.405   4.335 1.00 . A A . 135 ASN ND2  1 1 
       12 23376 1 1  83 ASN O    O  10.516  -2.721   5.167 1.00 . A A . 135 ASN O    1 1 
       12 23377 1 1  83 ASN OD1  O   6.101  -4.673   2.227 1.00 . A A . 135 ASN OD1  1 1 
       12 23378 1 1  84 CYS C    C  10.559   0.219   5.556 1.00 . A A . 136 CYS C    1 1 
       12 23379 1 1  84 CYS CA   C  10.027  -0.182   4.175 1.00 . A A . 136 CYS CA   1 1 
       12 23380 1 1  84 CYS CB   C   9.353   0.986   3.471 1.00 . A A . 136 CYS CB   1 1 
       12 23381 1 1  84 CYS H    H   8.135  -1.103   3.978 1.00 . A A . 136 CYS H    1 1 
       12 23382 1 1  84 CYS HA   H  10.855  -0.530   3.563 1.00 . A A . 136 CYS HA   1 1 
       12 23383 1 1  84 CYS HB2  H   8.460   1.258   4.015 1.00 . A A . 136 CYS HB2  1 1 
       12 23384 1 1  84 CYS HB3  H  10.016   1.829   3.429 1.00 . A A . 136 CYS HB3  1 1 
       12 23385 1 1  84 CYS HG   H   7.671  -0.007   1.841 1.00 . A A . 136 CYS HG   1 1 
       12 23386 1 1  84 CYS N    N   9.065  -1.259   4.280 1.00 . A A . 136 CYS N    1 1 
       12 23387 1 1  84 CYS O    O  11.694   0.665   5.678 1.00 . A A . 136 CYS O    1 1 
       12 23388 1 1  84 CYS SG   S   8.868   0.569   1.787 1.00 . A A . 136 CYS SG   1 1 
       12 23389 1 1  85 TYR C    C  10.840  -0.915   8.589 1.00 . A A . 137 TYR C    1 1 
       12 23390 1 1  85 TYR CA   C  10.146   0.304   7.971 1.00 . A A . 137 TYR CA   1 1 
       12 23391 1 1  85 TYR CB   C   8.927   0.671   8.821 1.00 . A A . 137 TYR CB   1 1 
       12 23392 1 1  85 TYR CD1  C   8.682   2.920   7.684 1.00 . A A . 137 TYR CD1  1 1 
       12 23393 1 1  85 TYR CD2  C   6.713   1.809   8.439 1.00 . A A . 137 TYR CD2  1 1 
       12 23394 1 1  85 TYR CE1  C   7.903   3.970   7.212 1.00 . A A . 137 TYR CE1  1 1 
       12 23395 1 1  85 TYR CE2  C   5.937   2.849   7.972 1.00 . A A . 137 TYR CE2  1 1 
       12 23396 1 1  85 TYR CG   C   8.095   1.823   8.301 1.00 . A A . 137 TYR CG   1 1 
       12 23397 1 1  85 TYR CZ   C   6.537   3.925   7.359 1.00 . A A . 137 TYR CZ   1 1 
       12 23398 1 1  85 TYR H    H   8.849  -0.359   6.428 1.00 . A A . 137 TYR H    1 1 
       12 23399 1 1  85 TYR HA   H  10.829   1.132   7.957 1.00 . A A . 137 TYR HA   1 1 
       12 23400 1 1  85 TYR HB2  H   8.287  -0.187   8.882 1.00 . A A . 137 TYR HB2  1 1 
       12 23401 1 1  85 TYR HB3  H   9.256   0.928   9.806 1.00 . A A . 137 TYR HB3  1 1 
       12 23402 1 1  85 TYR HD1  H   9.762   2.944   7.569 1.00 . A A . 137 TYR HD1  1 1 
       12 23403 1 1  85 TYR HD2  H   6.243   0.965   8.921 1.00 . A A . 137 TYR HD2  1 1 
       12 23404 1 1  85 TYR HE1  H   8.368   4.828   6.734 1.00 . A A . 137 TYR HE1  1 1 
       12 23405 1 1  85 TYR HE2  H   4.864   2.815   8.088 1.00 . A A . 137 TYR HE2  1 1 
       12 23406 1 1  85 TYR HH   H   5.062   5.159   7.512 1.00 . A A . 137 TYR HH   1 1 
       12 23407 1 1  85 TYR N    N   9.744   0.012   6.593 1.00 . A A . 137 TYR N    1 1 
       12 23408 1 1  85 TYR O    O  11.642  -0.804   9.517 1.00 . A A . 137 TYR O    1 1 
       12 23409 1 1  85 TYR OH   O   5.768   4.957   6.879 1.00 . A A . 137 TYR OH   1 1 
       12 23410 1 1  86 ILE C    C  12.462  -3.515   8.092 1.00 . A A . 138 ILE C    1 1 
       12 23411 1 1  86 ILE CA   C  11.006  -3.365   8.489 1.00 . A A . 138 ILE CA   1 1 
       12 23412 1 1  86 ILE CB   C  10.151  -4.488   7.856 1.00 . A A . 138 ILE CB   1 1 
       12 23413 1 1  86 ILE CD1  C   7.788  -5.383   7.940 1.00 . A A . 138 ILE CD1  1 1 
       12 23414 1 1  86 ILE CG1  C   8.929  -4.755   8.708 1.00 . A A . 138 ILE CG1  1 1 
       12 23415 1 1  86 ILE CG2  C  10.931  -5.774   7.620 1.00 . A A . 138 ILE CG2  1 1 
       12 23416 1 1  86 ILE H    H   9.813  -2.066   7.347 1.00 . A A . 138 ILE H    1 1 
       12 23417 1 1  86 ILE HA   H  10.912  -3.434   9.557 1.00 . A A . 138 ILE HA   1 1 
       12 23418 1 1  86 ILE HB   H   9.819  -4.135   6.909 1.00 . A A . 138 ILE HB   1 1 
       12 23419 1 1  86 ILE HD11 H   7.444  -4.685   7.186 1.00 . A A . 138 ILE HD11 1 1 
       12 23420 1 1  86 ILE HD12 H   6.978  -5.612   8.618 1.00 . A A . 138 ILE HD12 1 1 
       12 23421 1 1  86 ILE HD13 H   8.129  -6.291   7.464 1.00 . A A . 138 ILE HD13 1 1 
       12 23422 1 1  86 ILE HG12 H   9.209  -5.423   9.492 1.00 . A A . 138 ILE HG12 1 1 
       12 23423 1 1  86 ILE HG13 H   8.578  -3.826   9.132 1.00 . A A . 138 ILE HG13 1 1 
       12 23424 1 1  86 ILE HG21 H  11.278  -5.803   6.587 1.00 . A A . 138 ILE HG21 1 1 
       12 23425 1 1  86 ILE HG22 H  10.290  -6.622   7.808 1.00 . A A . 138 ILE HG22 1 1 
       12 23426 1 1  86 ILE HG23 H  11.779  -5.807   8.286 1.00 . A A . 138 ILE HG23 1 1 
       12 23427 1 1  86 ILE N    N  10.484  -2.075   8.063 1.00 . A A . 138 ILE N    1 1 
       12 23428 1 1  86 ILE O    O  13.325  -3.832   8.917 1.00 . A A . 138 ILE O    1 1 
       12 23429 1 1  87 TYR C    C  14.853  -2.121   6.632 1.00 . A A . 139 TYR C    1 1 
       12 23430 1 1  87 TYR CA   C  14.058  -3.370   6.291 1.00 . A A . 139 TYR CA   1 1 
       12 23431 1 1  87 TYR CB   C  14.003  -3.533   4.792 1.00 . A A . 139 TYR CB   1 1 
       12 23432 1 1  87 TYR CD1  C  15.283  -5.597   4.440 1.00 . A A . 139 TYR CD1  1 1 
       12 23433 1 1  87 TYR CD2  C  16.276  -3.568   3.723 1.00 . A A . 139 TYR CD2  1 1 
       12 23434 1 1  87 TYR CE1  C  16.387  -6.287   4.036 1.00 . A A . 139 TYR CE1  1 1 
       12 23435 1 1  87 TYR CE2  C  17.392  -4.254   3.298 1.00 . A A . 139 TYR CE2  1 1 
       12 23436 1 1  87 TYR CG   C  15.207  -4.241   4.292 1.00 . A A . 139 TYR CG   1 1 
       12 23437 1 1  87 TYR CZ   C  17.445  -5.622   3.458 1.00 . A A . 139 TYR CZ   1 1 
       12 23438 1 1  87 TYR H    H  11.983  -3.043   6.220 1.00 . A A . 139 TYR H    1 1 
       12 23439 1 1  87 TYR HA   H  14.546  -4.244   6.714 1.00 . A A . 139 TYR HA   1 1 
       12 23440 1 1  87 TYR HB2  H  13.130  -4.113   4.524 1.00 . A A . 139 TYR HB2  1 1 
       12 23441 1 1  87 TYR HB3  H  13.955  -2.572   4.324 1.00 . A A . 139 TYR HB3  1 1 
       12 23442 1 1  87 TYR HD1  H  14.437  -6.127   4.871 1.00 . A A . 139 TYR HD1  1 1 
       12 23443 1 1  87 TYR HD2  H  16.221  -2.496   3.605 1.00 . A A . 139 TYR HD2  1 1 
       12 23444 1 1  87 TYR HE1  H  16.419  -7.346   4.177 1.00 . A A . 139 TYR HE1  1 1 
       12 23445 1 1  87 TYR HE2  H  18.209  -3.721   2.841 1.00 . A A . 139 TYR HE2  1 1 
       12 23446 1 1  87 TYR HH   H  19.338  -6.020   3.535 1.00 . A A . 139 TYR HH   1 1 
       12 23447 1 1  87 TYR N    N  12.722  -3.278   6.822 1.00 . A A . 139 TYR N    1 1 
       12 23448 1 1  87 TYR O    O  15.944  -2.192   7.196 1.00 . A A . 139 TYR O    1 1 
       12 23449 1 1  87 TYR OH   O  18.555  -6.331   3.050 1.00 . A A . 139 TYR OH   1 1 
       12 23450 1 1  88 ASN C    C  14.435   0.928   7.769 1.00 . A A . 140 ASN C    1 1 
       12 23451 1 1  88 ASN CA   C  14.937   0.300   6.486 1.00 . A A . 140 ASN CA   1 1 
       12 23452 1 1  88 ASN CB   C  14.688   1.197   5.290 1.00 . A A . 140 ASN CB   1 1 
       12 23453 1 1  88 ASN CG   C  15.315   0.622   4.037 1.00 . A A . 140 ASN CG   1 1 
       12 23454 1 1  88 ASN H    H  13.387  -0.987   5.888 1.00 . A A . 140 ASN H    1 1 
       12 23455 1 1  88 ASN HA   H  15.990   0.135   6.562 1.00 . A A . 140 ASN HA   1 1 
       12 23456 1 1  88 ASN HB2  H  13.627   1.293   5.133 1.00 . A A . 140 ASN HB2  1 1 
       12 23457 1 1  88 ASN HB3  H  15.115   2.170   5.474 1.00 . A A . 140 ASN HB3  1 1 
       12 23458 1 1  88 ASN HD21 H  16.971   1.682   4.339 1.00 . A A . 140 ASN HD21 1 1 
       12 23459 1 1  88 ASN HD22 H  16.973   0.662   2.943 1.00 . A A . 140 ASN HD22 1 1 
       12 23460 1 1  88 ASN N    N  14.286  -0.977   6.281 1.00 . A A . 140 ASN N    1 1 
       12 23461 1 1  88 ASN ND2  N  16.541   1.029   3.741 1.00 . A A . 140 ASN ND2  1 1 
       12 23462 1 1  88 ASN O    O  13.236   1.130   7.945 1.00 . A A . 140 ASN O    1 1 
       12 23463 1 1  88 ASN OD1  O  14.697  -0.175   3.334 1.00 . A A . 140 ASN OD1  1 1 
       12 23464 1 1  89 LYS C    C  14.325   3.073   9.836 1.00 . A A . 141 LYS C    1 1 
       12 23465 1 1  89 LYS CA   C  14.995   1.711   9.980 1.00 . A A . 141 LYS CA   1 1 
       12 23466 1 1  89 LYS CB   C  16.240   1.778  10.863 1.00 . A A . 141 LYS CB   1 1 
       12 23467 1 1  89 LYS CD   C  16.495   3.696  12.407 1.00 . A A . 141 LYS CD   1 1 
       12 23468 1 1  89 LYS CE   C  16.890   5.156  12.541 1.00 . A A . 141 LYS CE   1 1 
       12 23469 1 1  89 LYS CG   C  16.761   3.168  11.012 1.00 . A A . 141 LYS CG   1 1 
       12 23470 1 1  89 LYS H    H  16.304   1.120   8.446 1.00 . A A . 141 LYS H    1 1 
       12 23471 1 1  89 LYS HA   H  14.294   1.035  10.422 1.00 . A A . 141 LYS HA   1 1 
       12 23472 1 1  89 LYS HB2  H  15.991   1.410  11.841 1.00 . A A . 141 LYS HB2  1 1 
       12 23473 1 1  89 LYS HB3  H  17.016   1.163  10.434 1.00 . A A . 141 LYS HB3  1 1 
       12 23474 1 1  89 LYS HD2  H  15.439   3.594  12.615 1.00 . A A . 141 LYS HD2  1 1 
       12 23475 1 1  89 LYS HD3  H  17.063   3.111  13.116 1.00 . A A . 141 LYS HD3  1 1 
       12 23476 1 1  89 LYS HE2  H  17.947   5.250  12.339 1.00 . A A . 141 LYS HE2  1 1 
       12 23477 1 1  89 LYS HE3  H  16.333   5.735  11.819 1.00 . A A . 141 LYS HE3  1 1 
       12 23478 1 1  89 LYS HG2  H  17.820   3.187  10.805 1.00 . A A . 141 LYS HG2  1 1 
       12 23479 1 1  89 LYS HG3  H  16.226   3.767  10.301 1.00 . A A . 141 LYS HG3  1 1 
       12 23480 1 1  89 LYS HZ1  H  15.597   5.582  14.127 1.00 . A A . 141 LYS HZ1  1 1 
       12 23481 1 1  89 LYS HZ2  H  16.873   6.691  13.959 1.00 . A A . 141 LYS HZ2  1 1 
       12 23482 1 1  89 LYS HZ3  H  17.165   5.151  14.613 1.00 . A A . 141 LYS HZ3  1 1 
       12 23483 1 1  89 LYS N    N  15.354   1.215   8.674 1.00 . A A . 141 LYS N    1 1 
       12 23484 1 1  89 LYS NZ   N  16.611   5.682  13.903 1.00 . A A . 141 LYS NZ   1 1 
       12 23485 1 1  89 LYS O    O  14.651   3.840   8.927 1.00 . A A . 141 LYS O    1 1 
       12 23486 1 1  90 PRO C    C  13.440   5.836  10.569 1.00 . A A . 142 PRO C    1 1 
       12 23487 1 1  90 PRO CA   C  12.570   4.598  10.664 1.00 . A A . 142 PRO CA   1 1 
       12 23488 1 1  90 PRO CB   C  11.790   4.557  11.965 1.00 . A A . 142 PRO CB   1 1 
       12 23489 1 1  90 PRO CD   C  12.995   2.562  11.883 1.00 . A A . 142 PRO CD   1 1 
       12 23490 1 1  90 PRO CG   C  11.653   3.109  12.226 1.00 . A A . 142 PRO CG   1 1 
       12 23491 1 1  90 PRO HA   H  11.877   4.573   9.845 1.00 . A A . 142 PRO HA   1 1 
       12 23492 1 1  90 PRO HB2  H  12.342   5.058  12.747 1.00 . A A . 142 PRO HB2  1 1 
       12 23493 1 1  90 PRO HB3  H  10.839   5.019  11.826 1.00 . A A . 142 PRO HB3  1 1 
       12 23494 1 1  90 PRO HD2  H  13.674   2.728  12.700 1.00 . A A . 142 PRO HD2  1 1 
       12 23495 1 1  90 PRO HD3  H  12.948   1.519  11.624 1.00 . A A . 142 PRO HD3  1 1 
       12 23496 1 1  90 PRO HG2  H  11.423   2.944  13.257 1.00 . A A . 142 PRO HG2  1 1 
       12 23497 1 1  90 PRO HG3  H  10.896   2.682  11.587 1.00 . A A . 142 PRO HG3  1 1 
       12 23498 1 1  90 PRO N    N  13.368   3.377  10.725 1.00 . A A . 142 PRO N    1 1 
       12 23499 1 1  90 PRO O    O  14.107   6.220  11.529 1.00 . A A . 142 PRO O    1 1 
       12 23500 1 1  91 GLY C    C  15.173   7.284   7.900 1.00 . A A . 143 GLY C    1 1 
       12 23501 1 1  91 GLY CA   C  14.329   7.544   9.130 1.00 . A A . 143 GLY CA   1 1 
       12 23502 1 1  91 GLY H    H  12.779   6.177   8.721 1.00 . A A . 143 GLY H    1 1 
       12 23503 1 1  91 GLY HA2  H  13.759   8.450   8.973 1.00 . A A . 143 GLY HA2  1 1 
       12 23504 1 1  91 GLY HA3  H  14.982   7.681   9.979 1.00 . A A . 143 GLY HA3  1 1 
       12 23505 1 1  91 GLY N    N  13.421   6.460   9.405 1.00 . A A . 143 GLY N    1 1 
       12 23506 1 1  91 GLY O    O  15.964   8.139   7.501 1.00 . A A . 143 GLY O    1 1 
       12 23507 1 1  92 ASP C    C  14.859   6.521   4.920 1.00 . A A . 144 ASP C    1 1 
       12 23508 1 1  92 ASP CA   C  15.657   5.855   6.008 1.00 . A A . 144 ASP CA   1 1 
       12 23509 1 1  92 ASP CB   C  15.795   4.361   5.725 1.00 . A A . 144 ASP CB   1 1 
       12 23510 1 1  92 ASP CG   C  16.651   4.072   4.507 1.00 . A A . 144 ASP CG   1 1 
       12 23511 1 1  92 ASP H    H  14.453   5.404   7.691 1.00 . A A . 144 ASP H    1 1 
       12 23512 1 1  92 ASP HA   H  16.617   6.297   6.035 1.00 . A A . 144 ASP HA   1 1 
       12 23513 1 1  92 ASP HB2  H  16.246   3.881   6.579 1.00 . A A . 144 ASP HB2  1 1 
       12 23514 1 1  92 ASP HB3  H  14.813   3.940   5.555 1.00 . A A . 144 ASP HB3  1 1 
       12 23515 1 1  92 ASP N    N  15.013   6.110   7.284 1.00 . A A . 144 ASP N    1 1 
       12 23516 1 1  92 ASP O    O  13.656   6.683   5.072 1.00 . A A . 144 ASP O    1 1 
       12 23517 1 1  92 ASP OD1  O  16.183   4.292   3.372 1.00 . A A . 144 ASP OD1  1 1 
       12 23518 1 1  92 ASP OD2  O  17.793   3.606   4.683 1.00 . A A . 144 ASP OD2  1 1 
       12 23519 1 1  93 ASP C    C  13.567   6.919   2.367 1.00 . A A . 145 ASP C    1 1 
       12 23520 1 1  93 ASP CA   C  14.843   7.636   2.771 1.00 . A A . 145 ASP CA   1 1 
       12 23521 1 1  93 ASP CB   C  15.757   7.797   1.556 1.00 . A A . 145 ASP CB   1 1 
       12 23522 1 1  93 ASP CG   C  16.910   8.740   1.817 1.00 . A A . 145 ASP CG   1 1 
       12 23523 1 1  93 ASP H    H  16.477   6.743   3.777 1.00 . A A . 145 ASP H    1 1 
       12 23524 1 1  93 ASP HA   H  14.574   8.620   3.142 1.00 . A A . 145 ASP HA   1 1 
       12 23525 1 1  93 ASP HB2  H  16.159   6.833   1.283 1.00 . A A . 145 ASP HB2  1 1 
       12 23526 1 1  93 ASP HB3  H  15.177   8.188   0.734 1.00 . A A . 145 ASP HB3  1 1 
       12 23527 1 1  93 ASP N    N  15.517   6.930   3.849 1.00 . A A . 145 ASP N    1 1 
       12 23528 1 1  93 ASP O    O  12.516   7.528   2.348 1.00 . A A . 145 ASP O    1 1 
       12 23529 1 1  93 ASP OD1  O  18.063   8.268   1.934 1.00 . A A . 145 ASP OD1  1 1 
       12 23530 1 1  93 ASP OD2  O  16.669   9.961   1.909 1.00 . A A . 145 ASP OD2  1 1 
       12 23531 1 1  94 ILE C    C  11.376   4.873   2.750 1.00 . A A . 146 ILE C    1 1 
       12 23532 1 1  94 ILE CA   C  12.470   4.858   1.689 1.00 . A A . 146 ILE CA   1 1 
       12 23533 1 1  94 ILE CB   C  12.828   3.410   1.321 1.00 . A A . 146 ILE CB   1 1 
       12 23534 1 1  94 ILE CD1  C  10.777   3.077  -0.181 1.00 . A A . 146 ILE CD1  1 1 
       12 23535 1 1  94 ILE CG1  C  11.560   2.588   1.019 1.00 . A A . 146 ILE CG1  1 1 
       12 23536 1 1  94 ILE CG2  C  13.647   2.748   2.430 1.00 . A A . 146 ILE CG2  1 1 
       12 23537 1 1  94 ILE H    H  14.511   5.159   2.222 1.00 . A A . 146 ILE H    1 1 
       12 23538 1 1  94 ILE HA   H  12.066   5.333   0.797 1.00 . A A . 146 ILE HA   1 1 
       12 23539 1 1  94 ILE HB   H  13.436   3.450   0.418 1.00 . A A . 146 ILE HB   1 1 
       12 23540 1 1  94 ILE HD11 H  11.365   2.973  -1.093 1.00 . A A . 146 ILE HD11 1 1 
       12 23541 1 1  94 ILE HD12 H  10.523   4.117  -0.039 1.00 . A A . 146 ILE HD12 1 1 
       12 23542 1 1  94 ILE HD13 H   9.870   2.498  -0.274 1.00 . A A . 146 ILE HD13 1 1 
       12 23543 1 1  94 ILE HG12 H  11.840   1.563   0.833 1.00 . A A . 146 ILE HG12 1 1 
       12 23544 1 1  94 ILE HG13 H  10.890   2.624   1.879 1.00 . A A . 146 ILE HG13 1 1 
       12 23545 1 1  94 ILE HG21 H  13.904   3.470   3.216 1.00 . A A . 146 ILE HG21 1 1 
       12 23546 1 1  94 ILE HG22 H  14.558   2.347   2.008 1.00 . A A . 146 ILE HG22 1 1 
       12 23547 1 1  94 ILE HG23 H  13.074   1.942   2.863 1.00 . A A . 146 ILE HG23 1 1 
       12 23548 1 1  94 ILE N    N  13.647   5.620   2.110 1.00 . A A . 146 ILE N    1 1 
       12 23549 1 1  94 ILE O    O  10.205   4.993   2.410 1.00 . A A . 146 ILE O    1 1 
       12 23550 1 1  95 VAL C    C  10.208   6.325   5.065 1.00 . A A . 147 VAL C    1 1 
       12 23551 1 1  95 VAL CA   C  10.731   4.906   5.068 1.00 . A A . 147 VAL CA   1 1 
       12 23552 1 1  95 VAL CB   C  11.218   4.518   6.491 1.00 . A A . 147 VAL CB   1 1 
       12 23553 1 1  95 VAL CG1  C  12.687   4.209   6.522 1.00 . A A . 147 VAL CG1  1 1 
       12 23554 1 1  95 VAL CG2  C  10.869   5.592   7.511 1.00 . A A . 147 VAL CG2  1 1 
       12 23555 1 1  95 VAL H    H  12.680   4.650   4.263 1.00 . A A . 147 VAL H    1 1 
       12 23556 1 1  95 VAL HA   H   9.912   4.251   4.808 1.00 . A A . 147 VAL HA   1 1 
       12 23557 1 1  95 VAL HB   H  10.704   3.624   6.777 1.00 . A A . 147 VAL HB   1 1 
       12 23558 1 1  95 VAL HG11 H  12.884   3.354   5.904 1.00 . A A . 147 VAL HG11 1 1 
       12 23559 1 1  95 VAL HG12 H  12.991   3.998   7.537 1.00 . A A . 147 VAL HG12 1 1 
       12 23560 1 1  95 VAL HG13 H  13.242   5.058   6.149 1.00 . A A . 147 VAL HG13 1 1 
       12 23561 1 1  95 VAL HG21 H   9.835   5.888   7.369 1.00 . A A . 147 VAL HG21 1 1 
       12 23562 1 1  95 VAL HG22 H  11.515   6.446   7.372 1.00 . A A . 147 VAL HG22 1 1 
       12 23563 1 1  95 VAL HG23 H  10.998   5.198   8.509 1.00 . A A . 147 VAL HG23 1 1 
       12 23564 1 1  95 VAL N    N  11.737   4.779   4.027 1.00 . A A . 147 VAL N    1 1 
       12 23565 1 1  95 VAL O    O   9.029   6.535   5.113 1.00 . A A . 147 VAL O    1 1 
       12 23566 1 1  96 LEU C    C   9.806   8.960   3.734 1.00 . A A . 148 LEU C    1 1 
       12 23567 1 1  96 LEU CA   C  10.755   8.697   4.896 1.00 . A A . 148 LEU CA   1 1 
       12 23568 1 1  96 LEU CB   C  12.030   9.527   4.739 1.00 . A A . 148 LEU CB   1 1 
       12 23569 1 1  96 LEU CD1  C  14.031  10.527   5.849 1.00 . A A . 148 LEU CD1  1 1 
       12 23570 1 1  96 LEU CD2  C  12.233   9.436   7.222 1.00 . A A . 148 LEU CD2  1 1 
       12 23571 1 1  96 LEU CG   C  12.994   9.429   5.911 1.00 . A A . 148 LEU CG   1 1 
       12 23572 1 1  96 LEU H    H  12.060   7.023   4.949 1.00 . A A . 148 LEU H    1 1 
       12 23573 1 1  96 LEU HA   H  10.263   8.969   5.820 1.00 . A A . 148 LEU HA   1 1 
       12 23574 1 1  96 LEU HB2  H  12.543   9.181   3.855 1.00 . A A . 148 LEU HB2  1 1 
       12 23575 1 1  96 LEU HB3  H  11.766  10.559   4.597 1.00 . A A . 148 LEU HB3  1 1 
       12 23576 1 1  96 LEU HD11 H  14.713  10.308   5.045 1.00 . A A . 148 LEU HD11 1 1 
       12 23577 1 1  96 LEU HD12 H  14.571  10.569   6.784 1.00 . A A . 148 LEU HD12 1 1 
       12 23578 1 1  96 LEU HD13 H  13.547  11.474   5.666 1.00 . A A . 148 LEU HD13 1 1 
       12 23579 1 1  96 LEU HD21 H  11.586   8.567   7.249 1.00 . A A . 148 LEU HD21 1 1 
       12 23580 1 1  96 LEU HD22 H  11.638  10.335   7.293 1.00 . A A . 148 LEU HD22 1 1 
       12 23581 1 1  96 LEU HD23 H  12.928   9.394   8.048 1.00 . A A . 148 LEU HD23 1 1 
       12 23582 1 1  96 LEU HG   H  13.524   8.493   5.842 1.00 . A A . 148 LEU HG   1 1 
       12 23583 1 1  96 LEU N    N  11.110   7.280   4.966 1.00 . A A . 148 LEU N    1 1 
       12 23584 1 1  96 LEU O    O   8.880   9.767   3.829 1.00 . A A . 148 LEU O    1 1 
       12 23585 1 1  97 MET C    C   7.898   7.632   1.722 1.00 . A A . 149 MET C    1 1 
       12 23586 1 1  97 MET CA   C   9.223   8.334   1.464 1.00 . A A . 149 MET CA   1 1 
       12 23587 1 1  97 MET CB   C   9.967   7.694   0.287 1.00 . A A . 149 MET CB   1 1 
       12 23588 1 1  97 MET CE   C  11.250   6.099  -1.532 1.00 . A A . 149 MET CE   1 1 
       12 23589 1 1  97 MET CG   C  11.306   8.366  -0.011 1.00 . A A . 149 MET CG   1 1 
       12 23590 1 1  97 MET H    H  10.849   7.683   2.631 1.00 . A A . 149 MET H    1 1 
       12 23591 1 1  97 MET HA   H   9.032   9.377   1.244 1.00 . A A . 149 MET HA   1 1 
       12 23592 1 1  97 MET HB2  H  10.150   6.650   0.508 1.00 . A A . 149 MET HB2  1 1 
       12 23593 1 1  97 MET HB3  H   9.350   7.765  -0.597 1.00 . A A . 149 MET HB3  1 1 
       12 23594 1 1  97 MET HE1  H  10.236   6.415  -1.705 1.00 . A A . 149 MET HE1  1 1 
       12 23595 1 1  97 MET HE2  H  11.293   5.477  -0.649 1.00 . A A . 149 MET HE2  1 1 
       12 23596 1 1  97 MET HE3  H  11.607   5.542  -2.386 1.00 . A A . 149 MET HE3  1 1 
       12 23597 1 1  97 MET HG2  H  11.116   9.376  -0.329 1.00 . A A . 149 MET HG2  1 1 
       12 23598 1 1  97 MET HG3  H  11.891   8.383   0.897 1.00 . A A . 149 MET HG3  1 1 
       12 23599 1 1  97 MET N    N  10.056   8.265   2.645 1.00 . A A . 149 MET N    1 1 
       12 23600 1 1  97 MET O    O   6.833   8.143   1.373 1.00 . A A . 149 MET O    1 1 
       12 23601 1 1  97 MET SD   S  12.260   7.542  -1.296 1.00 . A A . 149 MET SD   1 1 
       12 23602 1 1  98 ALA C    C   6.003   6.522   3.794 1.00 . A A . 150 ALA C    1 1 
       12 23603 1 1  98 ALA CA   C   6.797   5.728   2.773 1.00 . A A . 150 ALA CA   1 1 
       12 23604 1 1  98 ALA CB   C   7.197   4.388   3.359 1.00 . A A . 150 ALA CB   1 1 
       12 23605 1 1  98 ALA H    H   8.864   6.087   2.540 1.00 . A A . 150 ALA H    1 1 
       12 23606 1 1  98 ALA HA   H   6.182   5.547   1.910 1.00 . A A . 150 ALA HA   1 1 
       12 23607 1 1  98 ALA HB1  H   7.720   4.551   4.286 1.00 . A A . 150 ALA HB1  1 1 
       12 23608 1 1  98 ALA HB2  H   7.843   3.870   2.666 1.00 . A A . 150 ALA HB2  1 1 
       12 23609 1 1  98 ALA HB3  H   6.313   3.795   3.543 1.00 . A A . 150 ALA HB3  1 1 
       12 23610 1 1  98 ALA N    N   7.976   6.468   2.353 1.00 . A A . 150 ALA N    1 1 
       12 23611 1 1  98 ALA O    O   4.785   6.485   3.801 1.00 . A A . 150 ALA O    1 1 
       12 23612 1 1  99 GLU C    C   5.332   9.219   5.066 1.00 . A A . 151 GLU C    1 1 
       12 23613 1 1  99 GLU CA   C   6.108   8.050   5.675 1.00 . A A . 151 GLU CA   1 1 
       12 23614 1 1  99 GLU CB   C   7.181   8.535   6.661 1.00 . A A . 151 GLU CB   1 1 
       12 23615 1 1  99 GLU CD   C   7.940   7.811   8.948 1.00 . A A . 151 GLU CD   1 1 
       12 23616 1 1  99 GLU CG   C   7.758   7.418   7.501 1.00 . A A . 151 GLU CG   1 1 
       12 23617 1 1  99 GLU H    H   7.697   7.172   4.629 1.00 . A A . 151 GLU H    1 1 
       12 23618 1 1  99 GLU HA   H   5.418   7.415   6.208 1.00 . A A . 151 GLU HA   1 1 
       12 23619 1 1  99 GLU HB2  H   7.993   8.992   6.109 1.00 . A A . 151 GLU HB2  1 1 
       12 23620 1 1  99 GLU HB3  H   6.757   9.258   7.320 1.00 . A A . 151 GLU HB3  1 1 
       12 23621 1 1  99 GLU HG2  H   7.094   6.570   7.447 1.00 . A A . 151 GLU HG2  1 1 
       12 23622 1 1  99 GLU HG3  H   8.721   7.142   7.096 1.00 . A A . 151 GLU HG3  1 1 
       12 23623 1 1  99 GLU N    N   6.714   7.234   4.654 1.00 . A A . 151 GLU N    1 1 
       12 23624 1 1  99 GLU O    O   4.257   9.577   5.554 1.00 . A A . 151 GLU O    1 1 
       12 23625 1 1  99 GLU OE1  O   6.924   7.943   9.665 1.00 . A A . 151 GLU OE1  1 1 
       12 23626 1 1  99 GLU OE2  O   9.095   7.981   9.384 1.00 . A A . 151 GLU OE2  1 1 
       12 23627 1 1 100 ALA C    C   3.959  10.253   2.509 1.00 . A A . 152 ALA C    1 1 
       12 23628 1 1 100 ALA CA   C   5.137  10.849   3.277 1.00 . A A . 152 ALA CA   1 1 
       12 23629 1 1 100 ALA CB   C   6.071  11.621   2.359 1.00 . A A . 152 ALA CB   1 1 
       12 23630 1 1 100 ALA H    H   6.736   9.517   3.655 1.00 . A A . 152 ALA H    1 1 
       12 23631 1 1 100 ALA HA   H   4.759  11.535   4.011 1.00 . A A . 152 ALA HA   1 1 
       12 23632 1 1 100 ALA HB1  H   6.583  10.940   1.705 1.00 . A A . 152 ALA HB1  1 1 
       12 23633 1 1 100 ALA HB2  H   6.795  12.159   2.953 1.00 . A A . 152 ALA HB2  1 1 
       12 23634 1 1 100 ALA HB3  H   5.497  12.322   1.771 1.00 . A A . 152 ALA HB3  1 1 
       12 23635 1 1 100 ALA N    N   5.854   9.799   3.982 1.00 . A A . 152 ALA N    1 1 
       12 23636 1 1 100 ALA O    O   2.944  10.910   2.285 1.00 . A A . 152 ALA O    1 1 
       12 23637 1 1 101 LEU C    C   2.022   7.751   2.506 1.00 . A A . 153 LEU C    1 1 
       12 23638 1 1 101 LEU CA   C   3.028   8.252   1.483 1.00 . A A . 153 LEU CA   1 1 
       12 23639 1 1 101 LEU CB   C   3.608   7.074   0.706 1.00 . A A . 153 LEU CB   1 1 
       12 23640 1 1 101 LEU CD1  C   5.204   6.246  -1.002 1.00 . A A . 153 LEU CD1  1 1 
       12 23641 1 1 101 LEU CD2  C   3.616   8.020  -1.564 1.00 . A A . 153 LEU CD2  1 1 
       12 23642 1 1 101 LEU CG   C   4.473   7.452  -0.477 1.00 . A A . 153 LEU CG   1 1 
       12 23643 1 1 101 LEU H    H   4.955   8.541   2.271 1.00 . A A . 153 LEU H    1 1 
       12 23644 1 1 101 LEU HA   H   2.518   8.919   0.793 1.00 . A A . 153 LEU HA   1 1 
       12 23645 1 1 101 LEU HB2  H   4.202   6.477   1.374 1.00 . A A . 153 LEU HB2  1 1 
       12 23646 1 1 101 LEU HB3  H   2.794   6.470   0.347 1.00 . A A . 153 LEU HB3  1 1 
       12 23647 1 1 101 LEU HD11 H   4.518   5.623  -1.563 1.00 . A A . 153 LEU HD11 1 1 
       12 23648 1 1 101 LEU HD12 H   5.607   5.682  -0.174 1.00 . A A . 153 LEU HD12 1 1 
       12 23649 1 1 101 LEU HD13 H   6.009   6.564  -1.647 1.00 . A A . 153 LEU HD13 1 1 
       12 23650 1 1 101 LEU HD21 H   3.015   7.233  -1.979 1.00 . A A . 153 LEU HD21 1 1 
       12 23651 1 1 101 LEU HD22 H   4.242   8.444  -2.336 1.00 . A A . 153 LEU HD22 1 1 
       12 23652 1 1 101 LEU HD23 H   2.974   8.787  -1.156 1.00 . A A . 153 LEU HD23 1 1 
       12 23653 1 1 101 LEU HG   H   5.197   8.198  -0.183 1.00 . A A . 153 LEU HG   1 1 
       12 23654 1 1 101 LEU N    N   4.099   8.990   2.126 1.00 . A A . 153 LEU N    1 1 
       12 23655 1 1 101 LEU O    O   0.867   7.552   2.177 1.00 . A A . 153 LEU O    1 1 
       12 23656 1 1 102 GLU C    C   0.600   8.266   5.077 1.00 . A A . 154 GLU C    1 1 
       12 23657 1 1 102 GLU CA   C   1.562   7.144   4.798 1.00 . A A . 154 GLU CA   1 1 
       12 23658 1 1 102 GLU CB   C   2.328   6.827   6.078 1.00 . A A . 154 GLU CB   1 1 
       12 23659 1 1 102 GLU CD   C   2.695   5.153   7.918 1.00 . A A . 154 GLU CD   1 1 
       12 23660 1 1 102 GLU CG   C   2.396   5.358   6.444 1.00 . A A . 154 GLU CG   1 1 
       12 23661 1 1 102 GLU H    H   3.417   7.623   3.934 1.00 . A A . 154 GLU H    1 1 
       12 23662 1 1 102 GLU HA   H   1.001   6.276   4.472 1.00 . A A . 154 GLU HA   1 1 
       12 23663 1 1 102 GLU HB2  H   3.339   7.180   5.963 1.00 . A A . 154 GLU HB2  1 1 
       12 23664 1 1 102 GLU HB3  H   1.867   7.359   6.890 1.00 . A A . 154 GLU HB3  1 1 
       12 23665 1 1 102 GLU HG2  H   1.465   4.878   6.199 1.00 . A A . 154 GLU HG2  1 1 
       12 23666 1 1 102 GLU HG3  H   3.175   4.905   5.872 1.00 . A A . 154 GLU HG3  1 1 
       12 23667 1 1 102 GLU N    N   2.460   7.535   3.736 1.00 . A A . 154 GLU N    1 1 
       12 23668 1 1 102 GLU O    O  -0.600   8.081   5.002 1.00 . A A . 154 GLU O    1 1 
       12 23669 1 1 102 GLU OE1  O   1.869   4.538   8.624 1.00 . A A . 154 GLU OE1  1 1 
       12 23670 1 1 102 GLU OE2  O   3.749   5.630   8.390 1.00 . A A . 154 GLU OE2  1 1 
       12 23671 1 1 103 LYS C    C  -0.564  10.943   4.447 1.00 . A A . 155 LYS C    1 1 
       12 23672 1 1 103 LYS CA   C   0.291  10.588   5.661 1.00 . A A . 155 LYS CA   1 1 
       12 23673 1 1 103 LYS CB   C   1.124  11.783   6.096 1.00 . A A . 155 LYS CB   1 1 
       12 23674 1 1 103 LYS CD   C   2.863  13.448   5.450 1.00 . A A . 155 LYS CD   1 1 
       12 23675 1 1 103 LYS CE   C   1.929  14.565   5.814 1.00 . A A . 155 LYS CE   1 1 
       12 23676 1 1 103 LYS CG   C   2.053  12.251   5.019 1.00 . A A . 155 LYS CG   1 1 
       12 23677 1 1 103 LYS H    H   2.111   9.534   5.411 1.00 . A A . 155 LYS H    1 1 
       12 23678 1 1 103 LYS HA   H  -0.352  10.319   6.461 1.00 . A A . 155 LYS HA   1 1 
       12 23679 1 1 103 LYS HB2  H   0.464  12.596   6.358 1.00 . A A . 155 LYS HB2  1 1 
       12 23680 1 1 103 LYS HB3  H   1.711  11.509   6.960 1.00 . A A . 155 LYS HB3  1 1 
       12 23681 1 1 103 LYS HD2  H   3.463  13.184   6.310 1.00 . A A . 155 LYS HD2  1 1 
       12 23682 1 1 103 LYS HD3  H   3.500  13.764   4.637 1.00 . A A . 155 LYS HD3  1 1 
       12 23683 1 1 103 LYS HE2  H   1.575  15.028   4.904 1.00 . A A . 155 LYS HE2  1 1 
       12 23684 1 1 103 LYS HE3  H   1.102  14.122   6.336 1.00 . A A . 155 LYS HE3  1 1 
       12 23685 1 1 103 LYS HG2  H   2.704  11.452   4.782 1.00 . A A . 155 LYS HG2  1 1 
       12 23686 1 1 103 LYS HG3  H   1.464  12.514   4.160 1.00 . A A . 155 LYS HG3  1 1 
       12 23687 1 1 103 LYS HZ1  H   3.096  15.147   7.446 1.00 . A A . 155 LYS HZ1  1 1 
       12 23688 1 1 103 LYS HZ2  H   1.842  16.225   7.070 1.00 . A A . 155 LYS HZ2  1 1 
       12 23689 1 1 103 LYS HZ3  H   3.233  16.171   6.096 1.00 . A A . 155 LYS HZ3  1 1 
       12 23690 1 1 103 LYS N    N   1.133   9.440   5.376 1.00 . A A . 155 LYS N    1 1 
       12 23691 1 1 103 LYS NZ   N   2.571  15.598   6.665 1.00 . A A . 155 LYS NZ   1 1 
       12 23692 1 1 103 LYS O    O  -1.599  11.586   4.579 1.00 . A A . 155 LYS O    1 1 
       12 23693 1 1 104 LEU C    C  -1.941   9.640   1.853 1.00 . A A . 156 LEU C    1 1 
       12 23694 1 1 104 LEU CA   C  -0.873  10.722   2.039 1.00 . A A . 156 LEU CA   1 1 
       12 23695 1 1 104 LEU CB   C   0.097  10.743   0.856 1.00 . A A . 156 LEU CB   1 1 
       12 23696 1 1 104 LEU CD1  C  -0.881   9.686  -1.182 1.00 . A A . 156 LEU CD1  1 1 
       12 23697 1 1 104 LEU CD2  C  -1.745  11.900  -0.393 1.00 . A A . 156 LEU CD2  1 1 
       12 23698 1 1 104 LEU CG   C  -0.519  11.001  -0.515 1.00 . A A . 156 LEU CG   1 1 
       12 23699 1 1 104 LEU H    H   0.736  10.034   3.221 1.00 . A A . 156 LEU H    1 1 
       12 23700 1 1 104 LEU HA   H  -1.360  11.682   2.109 1.00 . A A . 156 LEU HA   1 1 
       12 23701 1 1 104 LEU HB2  H   0.838  11.506   1.042 1.00 . A A . 156 LEU HB2  1 1 
       12 23702 1 1 104 LEU HB3  H   0.593   9.786   0.821 1.00 . A A . 156 LEU HB3  1 1 
       12 23703 1 1 104 LEU HD11 H  -1.760   9.271  -0.711 1.00 . A A . 156 LEU HD11 1 1 
       12 23704 1 1 104 LEU HD12 H  -0.057   8.993  -1.080 1.00 . A A . 156 LEU HD12 1 1 
       12 23705 1 1 104 LEU HD13 H  -1.080   9.857  -2.230 1.00 . A A . 156 LEU HD13 1 1 
       12 23706 1 1 104 LEU HD21 H  -2.526  11.373   0.157 1.00 . A A . 156 LEU HD21 1 1 
       12 23707 1 1 104 LEU HD22 H  -2.106  12.153  -1.379 1.00 . A A . 156 LEU HD22 1 1 
       12 23708 1 1 104 LEU HD23 H  -1.480  12.803   0.137 1.00 . A A . 156 LEU HD23 1 1 
       12 23709 1 1 104 LEU HG   H   0.205  11.505  -1.139 1.00 . A A . 156 LEU HG   1 1 
       12 23710 1 1 104 LEU N    N  -0.126  10.506   3.267 1.00 . A A . 156 LEU N    1 1 
       12 23711 1 1 104 LEU O    O  -3.100   9.938   1.577 1.00 . A A . 156 LEU O    1 1 
       12 23712 1 1 105 PHE C    C  -3.509   7.456   3.041 1.00 . A A . 157 PHE C    1 1 
       12 23713 1 1 105 PHE CA   C  -2.484   7.288   1.934 1.00 . A A . 157 PHE CA   1 1 
       12 23714 1 1 105 PHE CB   C  -1.736   5.947   2.030 1.00 . A A . 157 PHE CB   1 1 
       12 23715 1 1 105 PHE CD1  C  -3.546   4.241   2.083 1.00 . A A . 157 PHE CD1  1 1 
       12 23716 1 1 105 PHE CD2  C  -2.239   4.531   4.050 1.00 . A A . 157 PHE CD2  1 1 
       12 23717 1 1 105 PHE CE1  C  -4.302   3.287   2.714 1.00 . A A . 157 PHE CE1  1 1 
       12 23718 1 1 105 PHE CE2  C  -2.992   3.564   4.690 1.00 . A A . 157 PHE CE2  1 1 
       12 23719 1 1 105 PHE CG   C  -2.513   4.877   2.735 1.00 . A A . 157 PHE CG   1 1 
       12 23720 1 1 105 PHE CZ   C  -4.029   2.945   4.021 1.00 . A A . 157 PHE CZ   1 1 
       12 23721 1 1 105 PHE H    H  -0.586   8.198   2.110 1.00 . A A . 157 PHE H    1 1 
       12 23722 1 1 105 PHE HA   H  -3.004   7.327   0.998 1.00 . A A . 157 PHE HA   1 1 
       12 23723 1 1 105 PHE HB2  H  -1.538   5.595   1.028 1.00 . A A . 157 PHE HB2  1 1 
       12 23724 1 1 105 PHE HB3  H  -0.798   6.093   2.537 1.00 . A A . 157 PHE HB3  1 1 
       12 23725 1 1 105 PHE HD1  H  -3.765   4.505   1.059 1.00 . A A . 157 PHE HD1  1 1 
       12 23726 1 1 105 PHE HD2  H  -1.422   5.016   4.572 1.00 . A A . 157 PHE HD2  1 1 
       12 23727 1 1 105 PHE HE1  H  -5.105   2.802   2.178 1.00 . A A . 157 PHE HE1  1 1 
       12 23728 1 1 105 PHE HE2  H  -2.774   3.300   5.713 1.00 . A A . 157 PHE HE2  1 1 
       12 23729 1 1 105 PHE HZ   H  -4.639   2.197   4.529 1.00 . A A . 157 PHE HZ   1 1 
       12 23730 1 1 105 PHE N    N  -1.544   8.389   1.979 1.00 . A A . 157 PHE N    1 1 
       12 23731 1 1 105 PHE O    O  -4.707   7.491   2.788 1.00 . A A . 157 PHE O    1 1 
       12 23732 1 1 106 LEU C    C  -4.621   9.131   5.356 1.00 . A A . 158 LEU C    1 1 
       12 23733 1 1 106 LEU CA   C  -3.853   7.815   5.423 1.00 . A A . 158 LEU CA   1 1 
       12 23734 1 1 106 LEU CB   C  -2.992   7.737   6.683 1.00 . A A . 158 LEU CB   1 1 
       12 23735 1 1 106 LEU CD1  C  -1.216   6.438   7.899 1.00 . A A . 158 LEU CD1  1 1 
       12 23736 1 1 106 LEU CD2  C  -3.483   5.435   7.527 1.00 . A A . 158 LEU CD2  1 1 
       12 23737 1 1 106 LEU CG   C  -2.410   6.351   6.959 1.00 . A A . 158 LEU CG   1 1 
       12 23738 1 1 106 LEU H    H  -2.038   7.659   4.351 1.00 . A A . 158 LEU H    1 1 
       12 23739 1 1 106 LEU HA   H  -4.561   7.006   5.443 1.00 . A A . 158 LEU HA   1 1 
       12 23740 1 1 106 LEU HB2  H  -2.177   8.433   6.575 1.00 . A A . 158 LEU HB2  1 1 
       12 23741 1 1 106 LEU HB3  H  -3.591   8.031   7.530 1.00 . A A . 158 LEU HB3  1 1 
       12 23742 1 1 106 LEU HD11 H  -0.343   6.770   7.345 1.00 . A A . 158 LEU HD11 1 1 
       12 23743 1 1 106 LEU HD12 H  -1.023   5.464   8.326 1.00 . A A . 158 LEU HD12 1 1 
       12 23744 1 1 106 LEU HD13 H  -1.430   7.141   8.690 1.00 . A A . 158 LEU HD13 1 1 
       12 23745 1 1 106 LEU HD21 H  -4.263   5.296   6.790 1.00 . A A . 158 LEU HD21 1 1 
       12 23746 1 1 106 LEU HD22 H  -3.903   5.880   8.417 1.00 . A A . 158 LEU HD22 1 1 
       12 23747 1 1 106 LEU HD23 H  -3.047   4.479   7.775 1.00 . A A . 158 LEU HD23 1 1 
       12 23748 1 1 106 LEU HG   H  -2.066   5.924   6.029 1.00 . A A . 158 LEU HG   1 1 
       12 23749 1 1 106 LEU N    N  -3.015   7.638   4.246 1.00 . A A . 158 LEU N    1 1 
       12 23750 1 1 106 LEU O    O  -5.625   9.298   6.038 1.00 . A A . 158 LEU O    1 1 
       12 23751 1 1 107 GLN C    C  -6.221  10.891   3.617 1.00 . A A . 159 GLN C    1 1 
       12 23752 1 1 107 GLN CA   C  -4.880  11.278   4.213 1.00 . A A . 159 GLN CA   1 1 
       12 23753 1 1 107 GLN CB   C  -4.099  12.092   3.178 1.00 . A A . 159 GLN CB   1 1 
       12 23754 1 1 107 GLN CD   C  -4.197  14.240   4.496 1.00 . A A . 159 GLN CD   1 1 
       12 23755 1 1 107 GLN CG   C  -4.402  13.576   3.149 1.00 . A A . 159 GLN CG   1 1 
       12 23756 1 1 107 GLN H    H  -3.243   9.934   4.148 1.00 . A A . 159 GLN H    1 1 
       12 23757 1 1 107 GLN HA   H  -5.023  11.855   5.112 1.00 . A A . 159 GLN HA   1 1 
       12 23758 1 1 107 GLN HB2  H  -3.054  11.971   3.367 1.00 . A A . 159 GLN HB2  1 1 
       12 23759 1 1 107 GLN HB3  H  -4.315  11.692   2.196 1.00 . A A . 159 GLN HB3  1 1 
       12 23760 1 1 107 GLN HE21 H  -6.119  14.017   4.931 1.00 . A A . 159 GLN HE21 1 1 
       12 23761 1 1 107 GLN HE22 H  -5.150  14.771   6.156 1.00 . A A . 159 GLN HE22 1 1 
       12 23762 1 1 107 GLN HG2  H  -3.740  14.043   2.434 1.00 . A A . 159 GLN HG2  1 1 
       12 23763 1 1 107 GLN HG3  H  -5.423  13.714   2.837 1.00 . A A . 159 GLN HG3  1 1 
       12 23764 1 1 107 GLN N    N  -4.136  10.060   4.536 1.00 . A A . 159 GLN N    1 1 
       12 23765 1 1 107 GLN NE2  N  -5.260  14.356   5.270 1.00 . A A . 159 GLN NE2  1 1 
       12 23766 1 1 107 GLN O    O  -7.291  11.327   4.056 1.00 . A A . 159 GLN O    1 1 
       12 23767 1 1 107 GLN OE1  O  -3.090  14.671   4.823 1.00 . A A . 159 GLN OE1  1 1 
       12 23768 1 1 108 LYS C    C  -8.231   8.797   2.787 1.00 . A A . 160 LYS C    1 1 
       12 23769 1 1 108 LYS CA   C  -7.288   9.580   1.887 1.00 . A A . 160 LYS CA   1 1 
       12 23770 1 1 108 LYS CB   C  -6.822   8.726   0.730 1.00 . A A . 160 LYS CB   1 1 
       12 23771 1 1 108 LYS CD   C  -6.215  10.825  -0.420 1.00 . A A . 160 LYS CD   1 1 
       12 23772 1 1 108 LYS CE   C  -5.131  11.577  -1.106 1.00 . A A . 160 LYS CE   1 1 
       12 23773 1 1 108 LYS CG   C  -5.756   9.431  -0.062 1.00 . A A . 160 LYS CG   1 1 
       12 23774 1 1 108 LYS H    H  -5.250   9.690   2.361 1.00 . A A . 160 LYS H    1 1 
       12 23775 1 1 108 LYS HA   H  -7.782  10.448   1.485 1.00 . A A . 160 LYS HA   1 1 
       12 23776 1 1 108 LYS HB2  H  -6.419   7.799   1.110 1.00 . A A . 160 LYS HB2  1 1 
       12 23777 1 1 108 LYS HB3  H  -7.660   8.515   0.067 1.00 . A A . 160 LYS HB3  1 1 
       12 23778 1 1 108 LYS HD2  H  -7.069  10.761  -1.077 1.00 . A A . 160 LYS HD2  1 1 
       12 23779 1 1 108 LYS HD3  H  -6.479  11.347   0.483 1.00 . A A . 160 LYS HD3  1 1 
       12 23780 1 1 108 LYS HE2  H  -4.311  11.695  -0.417 1.00 . A A . 160 LYS HE2  1 1 
       12 23781 1 1 108 LYS HE3  H  -4.815  10.988  -1.937 1.00 . A A . 160 LYS HE3  1 1 
       12 23782 1 1 108 LYS HG2  H  -4.858   9.498   0.537 1.00 . A A . 160 LYS HG2  1 1 
       12 23783 1 1 108 LYS HG3  H  -5.553   8.882  -0.957 1.00 . A A . 160 LYS HG3  1 1 
       12 23784 1 1 108 LYS HZ1  H  -6.003  13.449  -0.794 1.00 . A A . 160 LYS HZ1  1 1 
       12 23785 1 1 108 LYS HZ2  H  -6.276  12.812  -2.345 1.00 . A A . 160 LYS HZ2  1 1 
       12 23786 1 1 108 LYS HZ3  H  -4.758  13.452  -1.947 1.00 . A A . 160 LYS HZ3  1 1 
       12 23787 1 1 108 LYS N    N  -6.136  10.031   2.621 1.00 . A A . 160 LYS N    1 1 
       12 23788 1 1 108 LYS NZ   N  -5.573  12.913  -1.580 1.00 . A A . 160 LYS NZ   1 1 
       12 23789 1 1 108 LYS O    O  -9.435   8.997   2.764 1.00 . A A . 160 LYS O    1 1 
       12 23790 1 1 109 ILE C    C  -9.055   7.810   5.601 1.00 . A A . 161 ILE C    1 1 
       12 23791 1 1 109 ILE CA   C  -8.448   7.030   4.458 1.00 . A A . 161 ILE CA   1 1 
       12 23792 1 1 109 ILE CB   C  -7.576   5.914   5.029 1.00 . A A . 161 ILE CB   1 1 
       12 23793 1 1 109 ILE CD1  C  -6.922   5.275   2.653 1.00 . A A . 161 ILE CD1  1 1 
       12 23794 1 1 109 ILE CG1  C  -6.460   5.638   4.055 1.00 . A A . 161 ILE CG1  1 1 
       12 23795 1 1 109 ILE CG2  C  -8.381   4.668   5.288 1.00 . A A . 161 ILE CG2  1 1 
       12 23796 1 1 109 ILE H    H  -6.683   7.881   3.640 1.00 . A A . 161 ILE H    1 1 
       12 23797 1 1 109 ILE HA   H  -9.228   6.585   3.856 1.00 . A A . 161 ILE HA   1 1 
       12 23798 1 1 109 ILE HB   H  -7.159   6.240   5.958 1.00 . A A . 161 ILE HB   1 1 
       12 23799 1 1 109 ILE HD11 H  -7.300   4.267   2.628 1.00 . A A . 161 ILE HD11 1 1 
       12 23800 1 1 109 ILE HD12 H  -6.090   5.359   1.971 1.00 . A A . 161 ILE HD12 1 1 
       12 23801 1 1 109 ILE HD13 H  -7.702   5.957   2.348 1.00 . A A . 161 ILE HD13 1 1 
       12 23802 1 1 109 ILE HG12 H  -5.877   6.549   3.976 1.00 . A A . 161 ILE HG12 1 1 
       12 23803 1 1 109 ILE HG13 H  -5.845   4.835   4.431 1.00 . A A . 161 ILE HG13 1 1 
       12 23804 1 1 109 ILE HG21 H  -8.438   4.094   4.377 1.00 . A A . 161 ILE HG21 1 1 
       12 23805 1 1 109 ILE HG22 H  -9.377   4.940   5.607 1.00 . A A . 161 ILE HG22 1 1 
       12 23806 1 1 109 ILE HG23 H  -7.902   4.079   6.056 1.00 . A A . 161 ILE HG23 1 1 
       12 23807 1 1 109 ILE N    N  -7.664   7.930   3.607 1.00 . A A . 161 ILE N    1 1 
       12 23808 1 1 109 ILE O    O -10.064   7.421   6.187 1.00 . A A . 161 ILE O    1 1 
       12 23809 1 1 110 ASN C    C -10.247  10.459   6.220 1.00 . A A . 162 ASN C    1 1 
       12 23810 1 1 110 ASN CA   C  -8.946   9.918   6.801 1.00 . A A . 162 ASN CA   1 1 
       12 23811 1 1 110 ASN CB   C  -7.894  11.014   6.984 1.00 . A A . 162 ASN CB   1 1 
       12 23812 1 1 110 ASN CG   C  -8.471  12.377   7.306 1.00 . A A . 162 ASN CG   1 1 
       12 23813 1 1 110 ASN H    H  -7.531   9.080   5.496 1.00 . A A . 162 ASN H    1 1 
       12 23814 1 1 110 ASN HA   H  -9.141   9.451   7.753 1.00 . A A . 162 ASN HA   1 1 
       12 23815 1 1 110 ASN HB2  H  -7.241  10.727   7.791 1.00 . A A . 162 ASN HB2  1 1 
       12 23816 1 1 110 ASN HB3  H  -7.307  11.086   6.071 1.00 . A A . 162 ASN HB3  1 1 
       12 23817 1 1 110 ASN HD21 H  -8.371  12.899   5.391 1.00 . A A . 162 ASN HD21 1 1 
       12 23818 1 1 110 ASN HD22 H  -9.000  14.099   6.469 1.00 . A A . 162 ASN HD22 1 1 
       12 23819 1 1 110 ASN N    N  -8.410   8.920   5.903 1.00 . A A . 162 ASN N    1 1 
       12 23820 1 1 110 ASN ND2  N  -8.631  13.207   6.288 1.00 . A A . 162 ASN ND2  1 1 
       12 23821 1 1 110 ASN O    O -11.093  11.013   6.923 1.00 . A A . 162 ASN O    1 1 
       12 23822 1 1 110 ASN OD1  O  -8.747  12.690   8.461 1.00 . A A . 162 ASN OD1  1 1 
       12 23823 1 1 111 GLU C    C -12.345   9.423   3.637 1.00 . A A . 163 GLU C    1 1 
       12 23824 1 1 111 GLU CA   C -11.615  10.643   4.208 1.00 . A A . 163 GLU CA   1 1 
       12 23825 1 1 111 GLU CB   C -11.282  11.578   3.064 1.00 . A A . 163 GLU CB   1 1 
       12 23826 1 1 111 GLU CD   C -10.290  13.765   2.339 1.00 . A A . 163 GLU CD   1 1 
       12 23827 1 1 111 GLU CG   C -10.439  12.766   3.465 1.00 . A A . 163 GLU CG   1 1 
       12 23828 1 1 111 GLU H    H  -9.652   9.858   4.404 1.00 . A A . 163 GLU H    1 1 
       12 23829 1 1 111 GLU HA   H -12.263  11.151   4.899 1.00 . A A . 163 GLU HA   1 1 
       12 23830 1 1 111 GLU HB2  H -10.748  11.023   2.310 1.00 . A A . 163 GLU HB2  1 1 
       12 23831 1 1 111 GLU HB3  H -12.202  11.939   2.645 1.00 . A A . 163 GLU HB3  1 1 
       12 23832 1 1 111 GLU HG2  H -10.905  13.251   4.307 1.00 . A A . 163 GLU HG2  1 1 
       12 23833 1 1 111 GLU HG3  H  -9.456  12.413   3.751 1.00 . A A . 163 GLU HG3  1 1 
       12 23834 1 1 111 GLU N    N -10.398  10.264   4.914 1.00 . A A . 163 GLU N    1 1 
       12 23835 1 1 111 GLU O    O -13.326   9.574   2.909 1.00 . A A . 163 GLU O    1 1 
       12 23836 1 1 111 GLU OE1  O -11.250  14.518   2.081 1.00 . A A . 163 GLU OE1  1 1 
       12 23837 1 1 111 GLU OE2  O  -9.216  13.798   1.701 1.00 . A A . 163 GLU OE2  1 1 
       12 23838 1 1 112 LEU C    C -13.880   6.849   3.655 1.00 . A A . 164 LEU C    1 1 
       12 23839 1 1 112 LEU CA   C -12.384   6.990   3.389 1.00 . A A . 164 LEU CA   1 1 
       12 23840 1 1 112 LEU CB   C -11.603   5.780   3.917 1.00 . A A . 164 LEU CB   1 1 
       12 23841 1 1 112 LEU CD1  C -12.438   4.514   1.937 1.00 . A A . 164 LEU CD1  1 1 
       12 23842 1 1 112 LEU CD2  C -10.878   3.457   3.401 1.00 . A A . 164 LEU CD2  1 1 
       12 23843 1 1 112 LEU CG   C -12.025   4.410   3.372 1.00 . A A . 164 LEU CG   1 1 
       12 23844 1 1 112 LEU H    H -11.096   8.183   4.560 1.00 . A A . 164 LEU H    1 1 
       12 23845 1 1 112 LEU HA   H -12.242   7.034   2.323 1.00 . A A . 164 LEU HA   1 1 
       12 23846 1 1 112 LEU HB2  H -10.561   5.928   3.680 1.00 . A A . 164 LEU HB2  1 1 
       12 23847 1 1 112 LEU HB3  H -11.703   5.757   4.980 1.00 . A A . 164 LEU HB3  1 1 
       12 23848 1 1 112 LEU HD11 H -11.697   5.082   1.406 1.00 . A A . 164 LEU HD11 1 1 
       12 23849 1 1 112 LEU HD12 H -13.395   5.011   1.870 1.00 . A A . 164 LEU HD12 1 1 
       12 23850 1 1 112 LEU HD13 H -12.512   3.525   1.509 1.00 . A A . 164 LEU HD13 1 1 
       12 23851 1 1 112 LEU HD21 H -10.371   3.556   2.453 1.00 . A A . 164 LEU HD21 1 1 
       12 23852 1 1 112 LEU HD22 H -11.242   2.447   3.526 1.00 . A A . 164 LEU HD22 1 1 
       12 23853 1 1 112 LEU HD23 H -10.205   3.711   4.205 1.00 . A A . 164 LEU HD23 1 1 
       12 23854 1 1 112 LEU HG   H -12.837   4.002   3.953 1.00 . A A . 164 LEU HG   1 1 
       12 23855 1 1 112 LEU N    N -11.849   8.230   3.947 1.00 . A A . 164 LEU N    1 1 
       12 23856 1 1 112 LEU O    O -14.334   6.858   4.798 1.00 . A A . 164 LEU O    1 1 
       12 23857 1 1 113 PRO C    C -16.599   5.455   3.435 1.00 . A A . 165 PRO C    1 1 
       12 23858 1 1 113 PRO CA   C -16.096   6.598   2.549 1.00 . A A . 165 PRO CA   1 1 
       12 23859 1 1 113 PRO CB   C -16.407   6.256   1.096 1.00 . A A . 165 PRO CB   1 1 
       12 23860 1 1 113 PRO CD   C -14.096   6.883   1.190 1.00 . A A . 165 PRO CD   1 1 
       12 23861 1 1 113 PRO CG   C -15.277   6.772   0.282 1.00 . A A . 165 PRO CG   1 1 
       12 23862 1 1 113 PRO HA   H -16.600   7.507   2.811 1.00 . A A . 165 PRO HA   1 1 
       12 23863 1 1 113 PRO HB2  H -16.489   5.188   1.001 1.00 . A A . 165 PRO HB2  1 1 
       12 23864 1 1 113 PRO HB3  H -17.341   6.717   0.808 1.00 . A A . 165 PRO HB3  1 1 
       12 23865 1 1 113 PRO HD2  H -13.378   6.084   1.001 1.00 . A A . 165 PRO HD2  1 1 
       12 23866 1 1 113 PRO HD3  H -13.622   7.827   1.051 1.00 . A A . 165 PRO HD3  1 1 
       12 23867 1 1 113 PRO HG2  H -15.062   6.081  -0.518 1.00 . A A . 165 PRO HG2  1 1 
       12 23868 1 1 113 PRO HG3  H -15.524   7.738  -0.120 1.00 . A A . 165 PRO HG3  1 1 
       12 23869 1 1 113 PRO N    N -14.641   6.771   2.552 1.00 . A A . 165 PRO N    1 1 
       12 23870 1 1 113 PRO O    O -15.826   4.658   3.969 1.00 . A A . 165 PRO O    1 1 
       12 23871 1 1 114 THR C    C -19.412   3.483   3.299 1.00 . A A . 166 THR C    1 1 
       12 23872 1 1 114 THR CA   C -18.554   4.284   4.270 1.00 . A A . 166 THR CA   1 1 
       12 23873 1 1 114 THR CB   C -19.416   4.805   5.428 1.00 . A A . 166 THR CB   1 1 
       12 23874 1 1 114 THR CG2  C -18.534   5.170   6.605 1.00 . A A . 166 THR CG2  1 1 
       12 23875 1 1 114 THR H    H -18.470   6.084   3.181 1.00 . A A . 166 THR H    1 1 
       12 23876 1 1 114 THR HA   H -17.780   3.650   4.678 1.00 . A A . 166 THR HA   1 1 
       12 23877 1 1 114 THR HB   H -20.092   4.020   5.735 1.00 . A A . 166 THR HB   1 1 
       12 23878 1 1 114 THR HG1  H -21.046   5.653   4.687 1.00 . A A . 166 THR HG1  1 1 
       12 23879 1 1 114 THR HG21 H -17.580   5.514   6.234 1.00 . A A . 166 THR HG21 1 1 
       12 23880 1 1 114 THR HG22 H -18.387   4.302   7.230 1.00 . A A . 166 THR HG22 1 1 
       12 23881 1 1 114 THR HG23 H -19.002   5.956   7.179 1.00 . A A . 166 THR HG23 1 1 
       12 23882 1 1 114 THR N    N -17.911   5.379   3.569 1.00 . A A . 166 THR N    1 1 
       12 23883 1 1 114 THR O    O -19.739   3.977   2.218 1.00 . A A . 166 THR O    1 1 
       12 23884 1 1 114 THR OG1  O -20.178   5.945   5.008 1.00 . A A . 166 THR OG1  1 1 
       12 23885 1 1 115 GLU C    C -21.932   2.072   2.534 1.00 . A A . 167 GLU C    1 1 
       12 23886 1 1 115 GLU CA   C -20.588   1.414   2.814 1.00 . A A . 167 GLU CA   1 1 
       12 23887 1 1 115 GLU CB   C -20.791   0.057   3.457 1.00 . A A . 167 GLU CB   1 1 
       12 23888 1 1 115 GLU CD   C -19.743  -2.096   4.206 1.00 . A A . 167 GLU CD   1 1 
       12 23889 1 1 115 GLU CG   C -19.518  -0.741   3.577 1.00 . A A . 167 GLU CG   1 1 
       12 23890 1 1 115 GLU H    H -19.486   1.910   4.543 1.00 . A A . 167 GLU H    1 1 
       12 23891 1 1 115 GLU HA   H -20.066   1.278   1.886 1.00 . A A . 167 GLU HA   1 1 
       12 23892 1 1 115 GLU HB2  H -21.200   0.198   4.436 1.00 . A A . 167 GLU HB2  1 1 
       12 23893 1 1 115 GLU HB3  H -21.477  -0.506   2.861 1.00 . A A . 167 GLU HB3  1 1 
       12 23894 1 1 115 GLU HG2  H -19.124  -0.883   2.587 1.00 . A A . 167 GLU HG2  1 1 
       12 23895 1 1 115 GLU HG3  H -18.811  -0.189   4.177 1.00 . A A . 167 GLU HG3  1 1 
       12 23896 1 1 115 GLU N    N -19.770   2.256   3.669 1.00 . A A . 167 GLU N    1 1 
       12 23897 1 1 115 GLU O    O -22.495   2.734   3.407 1.00 . A A . 167 GLU O    1 1 
       12 23898 1 1 115 GLU OE1  O -19.847  -2.169   5.450 1.00 . A A . 167 GLU OE1  1 1 
       12 23899 1 1 115 GLU OE2  O -19.826  -3.096   3.463 1.00 . A A . 167 GLU OE2  1 1 
       12 23900 1 1 116 GLU C    C -24.838   2.041   1.713 1.00 . A A . 168 GLU C    1 1 
       12 23901 1 1 116 GLU CA   C -23.659   2.531   0.881 1.00 . A A . 168 GLU CA   1 1 
       12 23902 1 1 116 GLU CB   C -23.925   2.258  -0.606 1.00 . A A . 168 GLU CB   1 1 
       12 23903 1 1 116 GLU CD   C -21.899   1.155  -1.665 1.00 . A A . 168 GLU CD   1 1 
       12 23904 1 1 116 GLU CG   C -22.716   2.425  -1.496 1.00 . A A . 168 GLU CG   1 1 
       12 23905 1 1 116 GLU H    H -21.932   1.327   0.679 1.00 . A A . 168 GLU H    1 1 
       12 23906 1 1 116 GLU HA   H -23.551   3.595   1.024 1.00 . A A . 168 GLU HA   1 1 
       12 23907 1 1 116 GLU HB2  H -24.301   1.254  -0.723 1.00 . A A . 168 GLU HB2  1 1 
       12 23908 1 1 116 GLU HB3  H -24.666   2.954  -0.945 1.00 . A A . 168 GLU HB3  1 1 
       12 23909 1 1 116 GLU HG2  H -23.050   2.748  -2.471 1.00 . A A . 168 GLU HG2  1 1 
       12 23910 1 1 116 GLU HG3  H -22.103   3.186  -1.064 1.00 . A A . 168 GLU HG3  1 1 
       12 23911 1 1 116 GLU N    N -22.423   1.899   1.315 1.00 . A A . 168 GLU N    1 1 
       12 23912 1 1 116 GLU O    O -25.369   0.955   1.412 1.00 . A A . 168 GLU O    1 1 
       12 23913 1 1 116 GLU OXT  O -25.226   2.742   2.671 1.00 . A A . 168 GLU OXT  1 1 
       12 23914 1 1 116 GLU OE1  O -21.908   0.591  -2.777 1.00 . A A . 168 GLU OE1  1 1 
       12 23915 1 1 116 GLU OE2  O -21.256   0.702  -0.696 1.00 . A A . 168 GLU OE2  1 1 
       12 23916 2 2   1 .   CAA  C  12.491   0.107  -2.505 1.00 . B A . 201 MQO CAA  1 1 
       12 23917 2 2   1 .   CAB  C  15.651  -1.769   1.374 1.00 . B A . 201 MQO CAB  1 1 
       12 23918 2 2   1 .   CAF  C  15.277  -0.530   0.569 1.00 . B A . 201 MQO CAF  1 1 
       12 23919 2 2   1 .   CAG  C  16.216   0.479   0.404 1.00 . B A . 201 MQO CAG  1 1 
       12 23920 2 2   1 .   CAI  C  16.488   3.770  -1.111 1.00 . B A . 201 MQO CAI  1 1 
       12 23921 2 2   1 .   CAJ  C  14.012  -0.412  -0.008 1.00 . B A . 201 MQO CAJ  1 1 
       12 23922 2 2   1 .   CAK  C  16.824   2.628  -0.431 1.00 . B A . 201 MQO CAK  1 1 
       12 23923 2 2   1 .   CAL  C  13.705   0.726  -0.745 1.00 . B A . 201 MQO CAL  1 1 
       12 23924 2 2   1 .   CAM  C  15.232   3.893  -1.687 1.00 . B A . 201 MQO CAM  1 1 
       12 23925 2 2   1 .   CAN  C  15.902   1.613  -0.324 1.00 . B A . 201 MQO CAN  1 1 
       12 23926 2 2   1 .   CAO  C  14.643   1.747  -0.903 1.00 . B A . 201 MQO CAO  1 1 
       12 23927 2 2   1 .   HA1  H  13.132   0.590  -3.229 1.00 . B A . 201 MQO HA1  1 1 
       12 23928 2 2   1 .   HA2  H  11.483   0.039  -2.893 1.00 . B A . 201 MQO HA2  1 1 
       12 23929 2 2   1 .   HA3  H  12.874  -0.880  -2.312 1.00 . B A . 201 MQO HA3  1 1 
       12 23930 2 2   1 .   HAG  H  17.194   0.382   0.846 1.00 . B A . 201 MQO HAG  1 1 
       12 23931 2 2   1 .   HAH  H  13.298   2.991  -2.050 1.00 . B A . 201 MQO HAH  1 1 
       12 23932 2 2   1 .   HAI  H  17.203   4.576  -1.200 1.00 . B A . 201 MQO HAI  1 1 
       12 23933 2 2   1 .   HAJ  H  13.260  -1.193   0.126 1.00 . B A . 201 MQO HAJ  1 1 
       12 23934 2 2   1 .   HAM  H  14.991   4.801  -2.219 1.00 . B A . 201 MQO HAM  1 1 
       12 23935 2 2   1 .   HB1  H  15.811  -2.602   0.705 1.00 . B A . 201 MQO HB1  1 1 
       12 23936 2 2   1 .   HB2  H  14.854  -2.004   2.063 1.00 . B A . 201 MQO HB2  1 1 
       12 23937 2 2   1 .   HB3  H  16.558  -1.576   1.929 1.00 . B A . 201 MQO HB3  1 1 
       12 23938 2 2   1 .   NAH  N  14.275   2.887  -1.601 1.00 . B A . 201 MQO NAH  1 1 
       12 23939 2 2   1 .   OAC  O  17.932   2.523   0.099 1.00 . B A . 201 MQO OAC  1 1 
       12 23940 2 2   1 .   OAE  O  12.480   0.835  -1.339 1.00 . B A . 201 MQO OAE  1 1 
       13 23941 1 1   1 PRO C    C -25.408 -14.470   1.005 1.00 . A A .  53 PRO C    1 1 
       13 23942 1 1   1 PRO CA   C -26.238 -14.007  -0.194 1.00 . A A .  53 PRO CA   1 1 
       13 23943 1 1   1 PRO CB   C -27.429 -14.933  -0.405 1.00 . A A .  53 PRO CB   1 1 
       13 23944 1 1   1 PRO CD   C -25.854 -15.165  -2.198 1.00 . A A .  53 PRO CD   1 1 
       13 23945 1 1   1 PRO CG   C -27.311 -15.338  -1.835 1.00 . A A .  53 PRO CG   1 1 
       13 23946 1 1   1 PRO H2   H -24.443 -13.940  -1.127 1.00 . A A .  53 PRO H2   1 1 
       13 23947 1 1   1 PRO H3   H -25.598 -13.026  -1.839 1.00 . A A .  53 PRO H3   1 1 
       13 23948 1 1   1 PRO HA   H -26.598 -13.007  -0.002 1.00 . A A .  53 PRO HA   1 1 
       13 23949 1 1   1 PRO HB2  H -27.353 -15.781   0.260 1.00 . A A .  53 PRO HB2  1 1 
       13 23950 1 1   1 PRO HB3  H -28.348 -14.398  -0.220 1.00 . A A .  53 PRO HB3  1 1 
       13 23951 1 1   1 PRO HD2  H -25.286 -16.034  -1.900 1.00 . A A .  53 PRO HD2  1 1 
       13 23952 1 1   1 PRO HD3  H -25.748 -14.990  -3.259 1.00 . A A .  53 PRO HD3  1 1 
       13 23953 1 1   1 PRO HG2  H -27.606 -16.371  -1.949 1.00 . A A .  53 PRO HG2  1 1 
       13 23954 1 1   1 PRO HG3  H -27.928 -14.700  -2.449 1.00 . A A .  53 PRO HG3  1 1 
       13 23955 1 1   1 PRO N    N -25.431 -13.983  -1.433 1.00 . A A .  53 PRO N    1 1 
       13 23956 1 1   1 PRO O    O -25.237 -13.727   1.968 1.00 . A A .  53 PRO O    1 1 
       13 23957 1 1   2 ASN C    C -22.751 -15.544   2.163 1.00 . A A .  54 ASN C    1 1 
       13 23958 1 1   2 ASN CA   C -24.098 -16.245   2.042 1.00 . A A .  54 ASN CA   1 1 
       13 23959 1 1   2 ASN CB   C -23.887 -17.751   1.859 1.00 . A A .  54 ASN CB   1 1 
       13 23960 1 1   2 ASN CG   C -22.885 -18.321   2.848 1.00 . A A .  54 ASN CG   1 1 
       13 23961 1 1   2 ASN H    H -25.047 -16.246   0.146 1.00 . A A .  54 ASN H    1 1 
       13 23962 1 1   2 ASN HA   H -24.651 -16.083   2.956 1.00 . A A .  54 ASN HA   1 1 
       13 23963 1 1   2 ASN HB2  H -24.830 -18.260   1.997 1.00 . A A .  54 ASN HB2  1 1 
       13 23964 1 1   2 ASN HB3  H -23.526 -17.938   0.857 1.00 . A A .  54 ASN HB3  1 1 
       13 23965 1 1   2 ASN HD21 H -24.312 -18.516   4.220 1.00 . A A .  54 ASN HD21 1 1 
       13 23966 1 1   2 ASN HD22 H -22.715 -19.002   4.709 1.00 . A A .  54 ASN HD22 1 1 
       13 23967 1 1   2 ASN N    N -24.890 -15.696   0.944 1.00 . A A .  54 ASN N    1 1 
       13 23968 1 1   2 ASN ND2  N -23.352 -18.653   4.042 1.00 . A A .  54 ASN ND2  1 1 
       13 23969 1 1   2 ASN O    O -22.367 -15.105   3.247 1.00 . A A .  54 ASN O    1 1 
       13 23970 1 1   2 ASN OD1  O -21.697 -18.451   2.542 1.00 . A A .  54 ASN OD1  1 1 
       13 23971 1 1   3 LYS C    C -20.853 -13.314   1.277 1.00 . A A .  55 LYS C    1 1 
       13 23972 1 1   3 LYS CA   C -20.723 -14.815   1.050 1.00 . A A .  55 LYS CA   1 1 
       13 23973 1 1   3 LYS CB   C -19.992 -15.084  -0.266 1.00 . A A .  55 LYS CB   1 1 
       13 23974 1 1   3 LYS CD   C -18.720 -16.705  -1.696 1.00 . A A .  55 LYS CD   1 1 
       13 23975 1 1   3 LYS CE   C -18.229 -18.135  -1.850 1.00 . A A .  55 LYS CE   1 1 
       13 23976 1 1   3 LYS CG   C -19.571 -16.531  -0.449 1.00 . A A .  55 LYS CG   1 1 
       13 23977 1 1   3 LYS H    H -22.398 -15.808   0.211 1.00 . A A .  55 LYS H    1 1 
       13 23978 1 1   3 LYS HA   H -20.151 -15.238   1.863 1.00 . A A .  55 LYS HA   1 1 
       13 23979 1 1   3 LYS HB2  H -20.642 -14.816  -1.086 1.00 . A A .  55 LYS HB2  1 1 
       13 23980 1 1   3 LYS HB3  H -19.107 -14.466  -0.305 1.00 . A A .  55 LYS HB3  1 1 
       13 23981 1 1   3 LYS HD2  H -19.309 -16.443  -2.561 1.00 . A A .  55 LYS HD2  1 1 
       13 23982 1 1   3 LYS HD3  H -17.865 -16.047  -1.629 1.00 . A A .  55 LYS HD3  1 1 
       13 23983 1 1   3 LYS HE2  H -17.583 -18.189  -2.714 1.00 . A A .  55 LYS HE2  1 1 
       13 23984 1 1   3 LYS HE3  H -17.669 -18.408  -0.968 1.00 . A A .  55 LYS HE3  1 1 
       13 23985 1 1   3 LYS HG2  H -18.998 -16.842   0.413 1.00 . A A .  55 LYS HG2  1 1 
       13 23986 1 1   3 LYS HG3  H -20.454 -17.147  -0.537 1.00 . A A .  55 LYS HG3  1 1 
       13 23987 1 1   3 LYS HZ1  H -19.928 -19.139  -1.162 1.00 . A A .  55 LYS HZ1  1 1 
       13 23988 1 1   3 LYS HZ2  H -18.976 -20.049  -2.230 1.00 . A A .  55 LYS HZ2  1 1 
       13 23989 1 1   3 LYS HZ3  H -19.953 -18.796  -2.825 1.00 . A A .  55 LYS HZ3  1 1 
       13 23990 1 1   3 LYS N    N -22.034 -15.449   1.053 1.00 . A A .  55 LYS N    1 1 
       13 23991 1 1   3 LYS NZ   N -19.349 -19.095  -2.028 1.00 . A A .  55 LYS NZ   1 1 
       13 23992 1 1   3 LYS O    O -21.640 -12.640   0.606 1.00 . A A .  55 LYS O    1 1 
       13 23993 1 1   4 PRO C    C -19.816 -10.473   1.369 1.00 . A A .  56 PRO C    1 1 
       13 23994 1 1   4 PRO CA   C -20.089 -11.359   2.581 1.00 . A A .  56 PRO CA   1 1 
       13 23995 1 1   4 PRO CB   C -18.954 -11.235   3.601 1.00 . A A .  56 PRO CB   1 1 
       13 23996 1 1   4 PRO CD   C -19.164 -13.551   3.098 1.00 . A A .  56 PRO CD   1 1 
       13 23997 1 1   4 PRO CG   C -18.840 -12.589   4.202 1.00 . A A .  56 PRO CG   1 1 
       13 23998 1 1   4 PRO HA   H -21.022 -11.062   3.039 1.00 . A A .  56 PRO HA   1 1 
       13 23999 1 1   4 PRO HB2  H -18.043 -10.945   3.097 1.00 . A A .  56 PRO HB2  1 1 
       13 24000 1 1   4 PRO HB3  H -19.212 -10.494   4.344 1.00 . A A .  56 PRO HB3  1 1 
       13 24001 1 1   4 PRO HD2  H -18.269 -13.820   2.555 1.00 . A A .  56 PRO HD2  1 1 
       13 24002 1 1   4 PRO HD3  H -19.646 -14.433   3.494 1.00 . A A .  56 PRO HD3  1 1 
       13 24003 1 1   4 PRO HG2  H -17.834 -12.750   4.560 1.00 . A A .  56 PRO HG2  1 1 
       13 24004 1 1   4 PRO HG3  H -19.549 -12.693   5.009 1.00 . A A .  56 PRO HG3  1 1 
       13 24005 1 1   4 PRO N    N -20.089 -12.786   2.243 1.00 . A A .  56 PRO N    1 1 
       13 24006 1 1   4 PRO O    O -18.978 -10.797   0.519 1.00 . A A .  56 PRO O    1 1 
       13 24007 1 1   5 LYS C    C -19.029  -7.760   0.245 1.00 . A A .  57 LYS C    1 1 
       13 24008 1 1   5 LYS CA   C -20.405  -8.409   0.207 1.00 . A A .  57 LYS CA   1 1 
       13 24009 1 1   5 LYS CB   C -21.474  -7.317   0.320 1.00 . A A .  57 LYS CB   1 1 
       13 24010 1 1   5 LYS CD   C -23.286  -8.296  -1.128 1.00 . A A .  57 LYS CD   1 1 
       13 24011 1 1   5 LYS CE   C -24.740  -8.733  -1.177 1.00 . A A .  57 LYS CE   1 1 
       13 24012 1 1   5 LYS CG   C -22.904  -7.827   0.264 1.00 . A A .  57 LYS CG   1 1 
       13 24013 1 1   5 LYS H    H -21.209  -9.191   2.002 1.00 . A A .  57 LYS H    1 1 
       13 24014 1 1   5 LYS HA   H -20.527  -8.933  -0.727 1.00 . A A .  57 LYS HA   1 1 
       13 24015 1 1   5 LYS HB2  H -21.341  -6.798   1.256 1.00 . A A .  57 LYS HB2  1 1 
       13 24016 1 1   5 LYS HB3  H -21.336  -6.616  -0.489 1.00 . A A .  57 LYS HB3  1 1 
       13 24017 1 1   5 LYS HD2  H -23.139  -7.484  -1.826 1.00 . A A .  57 LYS HD2  1 1 
       13 24018 1 1   5 LYS HD3  H -22.656  -9.130  -1.403 1.00 . A A .  57 LYS HD3  1 1 
       13 24019 1 1   5 LYS HE2  H -24.864  -9.594  -0.537 1.00 . A A .  57 LYS HE2  1 1 
       13 24020 1 1   5 LYS HE3  H -25.357  -7.925  -0.813 1.00 . A A .  57 LYS HE3  1 1 
       13 24021 1 1   5 LYS HG2  H -23.007  -8.652   0.949 1.00 . A A .  57 LYS HG2  1 1 
       13 24022 1 1   5 LYS HG3  H -23.569  -7.029   0.559 1.00 . A A .  57 LYS HG3  1 1 
       13 24023 1 1   5 LYS HZ1  H -24.566  -9.847  -2.938 1.00 . A A .  57 LYS HZ1  1 1 
       13 24024 1 1   5 LYS HZ2  H -25.114  -8.258  -3.177 1.00 . A A .  57 LYS HZ2  1 1 
       13 24025 1 1   5 LYS HZ3  H -26.161  -9.426  -2.541 1.00 . A A .  57 LYS HZ3  1 1 
       13 24026 1 1   5 LYS N    N -20.547  -9.368   1.293 1.00 . A A .  57 LYS N    1 1 
       13 24027 1 1   5 LYS NZ   N -25.174  -9.090  -2.552 1.00 . A A .  57 LYS NZ   1 1 
       13 24028 1 1   5 LYS O    O -18.571  -7.320   1.300 1.00 . A A .  57 LYS O    1 1 
       13 24029 1 1   6 ARG C    C -17.295  -5.541  -0.813 1.00 . A A .  58 ARG C    1 1 
       13 24030 1 1   6 ARG CA   C -17.088  -7.042  -1.007 1.00 . A A .  58 ARG CA   1 1 
       13 24031 1 1   6 ARG CB   C -16.448  -7.343  -2.373 1.00 . A A .  58 ARG CB   1 1 
       13 24032 1 1   6 ARG CD   C -14.632  -5.655  -2.828 1.00 . A A .  58 ARG CD   1 1 
       13 24033 1 1   6 ARG CG   C -14.955  -7.081  -2.425 1.00 . A A .  58 ARG CG   1 1 
       13 24034 1 1   6 ARG CZ   C -13.969  -4.677  -4.990 1.00 . A A .  58 ARG CZ   1 1 
       13 24035 1 1   6 ARG H    H -18.773  -8.115  -1.703 1.00 . A A .  58 ARG H    1 1 
       13 24036 1 1   6 ARG HA   H -16.449  -7.417  -0.221 1.00 . A A .  58 ARG HA   1 1 
       13 24037 1 1   6 ARG HB2  H -16.613  -8.381  -2.619 1.00 . A A .  58 ARG HB2  1 1 
       13 24038 1 1   6 ARG HB3  H -16.925  -6.728  -3.121 1.00 . A A .  58 ARG HB3  1 1 
       13 24039 1 1   6 ARG HD2  H -15.292  -4.988  -2.295 1.00 . A A .  58 ARG HD2  1 1 
       13 24040 1 1   6 ARG HD3  H -13.610  -5.443  -2.552 1.00 . A A .  58 ARG HD3  1 1 
       13 24041 1 1   6 ARG HE   H -15.568  -5.864  -4.707 1.00 . A A .  58 ARG HE   1 1 
       13 24042 1 1   6 ARG HG2  H -14.537  -7.266  -1.447 1.00 . A A .  58 ARG HG2  1 1 
       13 24043 1 1   6 ARG HG3  H -14.508  -7.756  -3.139 1.00 . A A .  58 ARG HG3  1 1 
       13 24044 1 1   6 ARG HH11 H -12.736  -4.237  -3.444 1.00 . A A .  58 ARG HH11 1 1 
       13 24045 1 1   6 ARG HH12 H -12.294  -3.516  -4.962 1.00 . A A .  58 ARG HH12 1 1 
       13 24046 1 1   6 ARG HH21 H -14.987  -4.947  -6.726 1.00 . A A .  58 ARG HH21 1 1 
       13 24047 1 1   6 ARG HH22 H -13.568  -3.946  -6.843 1.00 . A A .  58 ARG HH22 1 1 
       13 24048 1 1   6 ARG N    N -18.375  -7.706  -0.902 1.00 . A A .  58 ARG N    1 1 
       13 24049 1 1   6 ARG NE   N -14.793  -5.431  -4.261 1.00 . A A .  58 ARG NE   1 1 
       13 24050 1 1   6 ARG NH1  N -12.914  -4.102  -4.419 1.00 . A A .  58 ARG NH1  1 1 
       13 24051 1 1   6 ARG NH2  N -14.194  -4.509  -6.287 1.00 . A A .  58 ARG NH2  1 1 
       13 24052 1 1   6 ARG O    O -17.990  -4.908  -1.605 1.00 . A A .  58 ARG O    1 1 
       13 24053 1 1   7 GLN C    C -16.172  -2.705  -0.422 1.00 . A A .  59 GLN C    1 1 
       13 24054 1 1   7 GLN CA   C -16.895  -3.573   0.591 1.00 . A A .  59 GLN CA   1 1 
       13 24055 1 1   7 GLN CB   C -16.379  -3.290   2.006 1.00 . A A .  59 GLN CB   1 1 
       13 24056 1 1   7 GLN CD   C -18.517  -3.980   3.171 1.00 . A A .  59 GLN CD   1 1 
       13 24057 1 1   7 GLN CG   C -17.013  -4.152   3.080 1.00 . A A .  59 GLN CG   1 1 
       13 24058 1 1   7 GLN H    H -16.149  -5.548   0.831 1.00 . A A .  59 GLN H    1 1 
       13 24059 1 1   7 GLN HA   H -17.945  -3.347   0.540 1.00 . A A .  59 GLN HA   1 1 
       13 24060 1 1   7 GLN HB2  H -15.313  -3.456   2.028 1.00 . A A .  59 GLN HB2  1 1 
       13 24061 1 1   7 GLN HB3  H -16.576  -2.268   2.248 1.00 . A A .  59 GLN HB3  1 1 
       13 24062 1 1   7 GLN HE21 H -18.796  -5.498   1.920 1.00 . A A .  59 GLN HE21 1 1 
       13 24063 1 1   7 GLN HE22 H -20.234  -4.724   2.500 1.00 . A A .  59 GLN HE22 1 1 
       13 24064 1 1   7 GLN HG2  H -16.800  -5.174   2.853 1.00 . A A .  59 GLN HG2  1 1 
       13 24065 1 1   7 GLN HG3  H -16.576  -3.896   4.033 1.00 . A A .  59 GLN HG3  1 1 
       13 24066 1 1   7 GLN N    N -16.721  -4.989   0.255 1.00 . A A .  59 GLN N    1 1 
       13 24067 1 1   7 GLN NE2  N -19.254  -4.817   2.460 1.00 . A A .  59 GLN NE2  1 1 
       13 24068 1 1   7 GLN O    O -15.048  -2.261  -0.204 1.00 . A A .  59 GLN O    1 1 
       13 24069 1 1   7 GLN OE1  O -19.011  -3.115   3.892 1.00 . A A .  59 GLN OE1  1 1 
       13 24070 1 1   8 THR C    C -15.984  -0.464  -2.736 1.00 . A A .  60 THR C    1 1 
       13 24071 1 1   8 THR CA   C -16.208  -1.968  -2.711 1.00 . A A .  60 THR CA   1 1 
       13 24072 1 1   8 THR CB   C -17.026  -2.361  -3.956 1.00 . A A .  60 THR CB   1 1 
       13 24073 1 1   8 THR CG2  C -16.294  -1.990  -5.240 1.00 . A A .  60 THR CG2  1 1 
       13 24074 1 1   8 THR H    H -17.831  -2.560  -1.510 1.00 . A A .  60 THR H    1 1 
       13 24075 1 1   8 THR HA   H -15.243  -2.459  -2.773 1.00 . A A .  60 THR HA   1 1 
       13 24076 1 1   8 THR HB   H -17.959  -1.824  -3.927 1.00 . A A .  60 THR HB   1 1 
       13 24077 1 1   8 THR HG1  H -17.539  -4.044  -3.043 1.00 . A A .  60 THR HG1  1 1 
       13 24078 1 1   8 THR HG21 H -16.041  -0.934  -5.220 1.00 . A A .  60 THR HG21 1 1 
       13 24079 1 1   8 THR HG22 H -16.932  -2.190  -6.088 1.00 . A A .  60 THR HG22 1 1 
       13 24080 1 1   8 THR HG23 H -15.391  -2.575  -5.323 1.00 . A A .  60 THR HG23 1 1 
       13 24081 1 1   8 THR N    N -16.854  -2.439  -1.513 1.00 . A A .  60 THR N    1 1 
       13 24082 1 1   8 THR O    O -15.060  -0.028  -3.375 1.00 . A A .  60 THR O    1 1 
       13 24083 1 1   8 THR OG1  O -17.300  -3.769  -3.942 1.00 . A A .  60 THR OG1  1 1 
       13 24084 1 1   9 ASN C    C -15.482   2.389  -1.526 1.00 . A A .  61 ASN C    1 1 
       13 24085 1 1   9 ASN CA   C -16.682   1.790  -2.274 1.00 . A A .  61 ASN CA   1 1 
       13 24086 1 1   9 ASN CB   C -17.981   2.523  -1.928 1.00 . A A .  61 ASN CB   1 1 
       13 24087 1 1   9 ASN CG   C -18.196   2.775  -0.445 1.00 . A A .  61 ASN CG   1 1 
       13 24088 1 1   9 ASN H    H -17.471  -0.024  -1.445 1.00 . A A .  61 ASN H    1 1 
       13 24089 1 1   9 ASN HA   H -16.497   1.931  -3.339 1.00 . A A .  61 ASN HA   1 1 
       13 24090 1 1   9 ASN HB2  H -17.973   3.473  -2.432 1.00 . A A .  61 ASN HB2  1 1 
       13 24091 1 1   9 ASN HB3  H -18.813   1.941  -2.297 1.00 . A A .  61 ASN HB3  1 1 
       13 24092 1 1   9 ASN HD21 H -19.236   4.413  -0.871 1.00 . A A .  61 ASN HD21 1 1 
       13 24093 1 1   9 ASN HD22 H -19.082   4.030   0.812 1.00 . A A .  61 ASN HD22 1 1 
       13 24094 1 1   9 ASN N    N -16.797   0.342  -2.070 1.00 . A A .  61 ASN N    1 1 
       13 24095 1 1   9 ASN ND2  N -18.902   3.849  -0.136 1.00 . A A .  61 ASN ND2  1 1 
       13 24096 1 1   9 ASN O    O -14.869   3.343  -2.003 1.00 . A A .  61 ASN O    1 1 
       13 24097 1 1   9 ASN OD1  O -17.742   2.020   0.411 1.00 . A A .  61 ASN OD1  1 1 
       13 24098 1 1  10 GLN C    C -12.719   1.695  -0.467 1.00 . A A .  62 GLN C    1 1 
       13 24099 1 1  10 GLN CA   C -13.906   2.206   0.323 1.00 . A A .  62 GLN CA   1 1 
       13 24100 1 1  10 GLN CB   C -13.851   1.591   1.705 1.00 . A A .  62 GLN CB   1 1 
       13 24101 1 1  10 GLN CD   C -15.142   1.424   3.860 1.00 . A A .  62 GLN CD   1 1 
       13 24102 1 1  10 GLN CG   C -14.667   2.321   2.738 1.00 . A A .  62 GLN CG   1 1 
       13 24103 1 1  10 GLN H    H -15.752   1.185   0.049 1.00 . A A .  62 GLN H    1 1 
       13 24104 1 1  10 GLN HA   H -13.852   3.291   0.410 1.00 . A A .  62 GLN HA   1 1 
       13 24105 1 1  10 GLN HB2  H -14.197   0.580   1.647 1.00 . A A .  62 GLN HB2  1 1 
       13 24106 1 1  10 GLN HB3  H -12.818   1.598   2.033 1.00 . A A .  62 GLN HB3  1 1 
       13 24107 1 1  10 GLN HE21 H -16.689   2.617   4.179 1.00 . A A .  62 GLN HE21 1 1 
       13 24108 1 1  10 GLN HE22 H -16.579   1.235   5.213 1.00 . A A .  62 GLN HE22 1 1 
       13 24109 1 1  10 GLN HG2  H -14.049   3.096   3.164 1.00 . A A .  62 GLN HG2  1 1 
       13 24110 1 1  10 GLN HG3  H -15.511   2.766   2.252 1.00 . A A .  62 GLN HG3  1 1 
       13 24111 1 1  10 GLN N    N -15.146   1.839  -0.365 1.00 . A A .  62 GLN N    1 1 
       13 24112 1 1  10 GLN NE2  N -16.247   1.795   4.478 1.00 . A A .  62 GLN NE2  1 1 
       13 24113 1 1  10 GLN O    O -11.742   2.400  -0.677 1.00 . A A .  62 GLN O    1 1 
       13 24114 1 1  10 GLN OE1  O -14.509   0.424   4.184 1.00 . A A .  62 GLN OE1  1 1 
       13 24115 1 1  11 LEU C    C -11.689   0.515  -3.041 1.00 . A A .  63 LEU C    1 1 
       13 24116 1 1  11 LEU CA   C -11.829  -0.209  -1.707 1.00 . A A .  63 LEU CA   1 1 
       13 24117 1 1  11 LEU CB   C -12.253  -1.658  -1.897 1.00 . A A .  63 LEU CB   1 1 
       13 24118 1 1  11 LEU CD1  C -12.615  -3.876  -0.879 1.00 . A A .  63 LEU CD1  1 1 
       13 24119 1 1  11 LEU CD2  C -10.461  -2.767  -0.580 1.00 . A A .  63 LEU CD2  1 1 
       13 24120 1 1  11 LEU CG   C -11.949  -2.553  -0.706 1.00 . A A .  63 LEU CG   1 1 
       13 24121 1 1  11 LEU H    H -13.613  -0.072  -0.599 1.00 . A A .  63 LEU H    1 1 
       13 24122 1 1  11 LEU HA   H -10.876  -0.186  -1.193 1.00 . A A .  63 LEU HA   1 1 
       13 24123 1 1  11 LEU HB2  H -13.318  -1.678  -2.068 1.00 . A A .  63 LEU HB2  1 1 
       13 24124 1 1  11 LEU HB3  H -11.766  -2.059  -2.761 1.00 . A A .  63 LEU HB3  1 1 
       13 24125 1 1  11 LEU HD11 H -12.175  -4.350  -1.725 1.00 . A A .  63 LEU HD11 1 1 
       13 24126 1 1  11 LEU HD12 H -13.673  -3.735  -1.046 1.00 . A A .  63 LEU HD12 1 1 
       13 24127 1 1  11 LEU HD13 H -12.460  -4.484   0.000 1.00 . A A .  63 LEU HD13 1 1 
       13 24128 1 1  11 LEU HD21 H  -9.969  -1.826  -0.602 1.00 . A A .  63 LEU HD21 1 1 
       13 24129 1 1  11 LEU HD22 H -10.111  -3.375  -1.402 1.00 . A A .  63 LEU HD22 1 1 
       13 24130 1 1  11 LEU HD23 H -10.245  -3.266   0.353 1.00 . A A .  63 LEU HD23 1 1 
       13 24131 1 1  11 LEU HG   H -12.309  -2.096   0.202 1.00 . A A .  63 LEU HG   1 1 
       13 24132 1 1  11 LEU N    N -12.824   0.442  -0.873 1.00 . A A .  63 LEU N    1 1 
       13 24133 1 1  11 LEU O    O -10.596   0.650  -3.577 1.00 . A A .  63 LEU O    1 1 
       13 24134 1 1  12 GLN C    C -12.013   3.064  -4.417 1.00 . A A .  64 GLN C    1 1 
       13 24135 1 1  12 GLN CA   C -12.846   1.845  -4.714 1.00 . A A .  64 GLN CA   1 1 
       13 24136 1 1  12 GLN CB   C -14.278   2.268  -5.027 1.00 . A A .  64 GLN CB   1 1 
       13 24137 1 1  12 GLN CD   C -16.164   2.304  -6.679 1.00 . A A .  64 GLN CD   1 1 
       13 24138 1 1  12 GLN CG   C -14.730   1.907  -6.409 1.00 . A A .  64 GLN CG   1 1 
       13 24139 1 1  12 GLN H    H -13.665   0.644  -3.192 1.00 . A A .  64 GLN H    1 1 
       13 24140 1 1  12 GLN HA   H -12.432   1.325  -5.562 1.00 . A A .  64 GLN HA   1 1 
       13 24141 1 1  12 GLN HB2  H -14.937   1.784  -4.334 1.00 . A A .  64 GLN HB2  1 1 
       13 24142 1 1  12 GLN HB3  H -14.362   3.329  -4.918 1.00 . A A .  64 GLN HB3  1 1 
       13 24143 1 1  12 GLN HE21 H -15.576   4.085  -7.311 1.00 . A A .  64 GLN HE21 1 1 
       13 24144 1 1  12 GLN HE22 H -17.285   3.801  -7.341 1.00 . A A .  64 GLN HE22 1 1 
       13 24145 1 1  12 GLN HG2  H -14.090   2.388  -7.126 1.00 . A A .  64 GLN HG2  1 1 
       13 24146 1 1  12 GLN HG3  H -14.650   0.854  -6.503 1.00 . A A .  64 GLN HG3  1 1 
       13 24147 1 1  12 GLN N    N -12.815   0.956  -3.569 1.00 . A A .  64 GLN N    1 1 
       13 24148 1 1  12 GLN NE2  N -16.360   3.516  -7.158 1.00 . A A .  64 GLN NE2  1 1 
       13 24149 1 1  12 GLN O    O -11.047   3.315  -5.089 1.00 . A A .  64 GLN O    1 1 
       13 24150 1 1  12 GLN OE1  O -17.088   1.523  -6.456 1.00 . A A .  64 GLN OE1  1 1 
       13 24151 1 1  13 TYR C    C -10.155   4.641  -2.790 1.00 . A A .  65 TYR C    1 1 
       13 24152 1 1  13 TYR CA   C -11.644   4.964  -2.931 1.00 . A A .  65 TYR CA   1 1 
       13 24153 1 1  13 TYR CB   C -12.237   5.417  -1.601 1.00 . A A .  65 TYR CB   1 1 
       13 24154 1 1  13 TYR CD1  C -10.574   6.630  -0.217 1.00 . A A .  65 TYR CD1  1 1 
       13 24155 1 1  13 TYR CD2  C -12.167   7.925  -1.416 1.00 . A A .  65 TYR CD2  1 1 
       13 24156 1 1  13 TYR CE1  C -10.016   7.762   0.282 1.00 . A A .  65 TYR CE1  1 1 
       13 24157 1 1  13 TYR CE2  C -11.606   9.084  -0.922 1.00 . A A .  65 TYR CE2  1 1 
       13 24158 1 1  13 TYR CG   C -11.649   6.683  -1.072 1.00 . A A .  65 TYR CG   1 1 
       13 24159 1 1  13 TYR CZ   C -10.524   8.999  -0.073 1.00 . A A .  65 TYR CZ   1 1 
       13 24160 1 1  13 TYR H    H -13.196   3.532  -2.891 1.00 . A A .  65 TYR H    1 1 
       13 24161 1 1  13 TYR HA   H -11.756   5.757  -3.658 1.00 . A A .  65 TYR HA   1 1 
       13 24162 1 1  13 TYR HB2  H -13.294   5.568  -1.721 1.00 . A A .  65 TYR HB2  1 1 
       13 24163 1 1  13 TYR HB3  H -12.074   4.649  -0.861 1.00 . A A .  65 TYR HB3  1 1 
       13 24164 1 1  13 TYR HD1  H -10.156   5.672   0.045 1.00 . A A .  65 TYR HD1  1 1 
       13 24165 1 1  13 TYR HD2  H -13.017   7.977  -2.082 1.00 . A A .  65 TYR HD2  1 1 
       13 24166 1 1  13 TYR HE1  H  -9.183   7.674   0.960 1.00 . A A .  65 TYR HE1  1 1 
       13 24167 1 1  13 TYR HE2  H -11.998  10.045  -1.218 1.00 . A A .  65 TYR HE2  1 1 
       13 24168 1 1  13 TYR HH   H -10.466  10.445   1.194 1.00 . A A .  65 TYR HH   1 1 
       13 24169 1 1  13 TYR N    N -12.385   3.792  -3.381 1.00 . A A .  65 TYR N    1 1 
       13 24170 1 1  13 TYR O    O  -9.302   5.308  -3.371 1.00 . A A .  65 TYR O    1 1 
       13 24171 1 1  13 TYR OH   O  -9.957  10.147   0.431 1.00 . A A .  65 TYR OH   1 1 
       13 24172 1 1  14 LEU C    C  -7.804   2.871  -3.232 1.00 . A A .  66 LEU C    1 1 
       13 24173 1 1  14 LEU CA   C  -8.500   3.116  -1.879 1.00 . A A .  66 LEU CA   1 1 
       13 24174 1 1  14 LEU CB   C  -8.516   1.845  -1.030 1.00 . A A .  66 LEU CB   1 1 
       13 24175 1 1  14 LEU CD1  C  -8.095   0.749   1.148 1.00 . A A .  66 LEU CD1  1 1 
       13 24176 1 1  14 LEU CD2  C  -6.940   2.846   0.574 1.00 . A A .  66 LEU CD2  1 1 
       13 24177 1 1  14 LEU CG   C  -8.213   2.066   0.441 1.00 . A A .  66 LEU CG   1 1 
       13 24178 1 1  14 LEU H    H -10.574   3.189  -1.506 1.00 . A A .  66 LEU H    1 1 
       13 24179 1 1  14 LEU HA   H  -7.939   3.871  -1.347 1.00 . A A .  66 LEU HA   1 1 
       13 24180 1 1  14 LEU HB2  H  -9.501   1.398  -1.097 1.00 . A A .  66 LEU HB2  1 1 
       13 24181 1 1  14 LEU HB3  H  -7.788   1.155  -1.428 1.00 . A A .  66 LEU HB3  1 1 
       13 24182 1 1  14 LEU HD11 H  -8.784   0.045   0.710 1.00 . A A .  66 LEU HD11 1 1 
       13 24183 1 1  14 LEU HD12 H  -8.328   0.880   2.194 1.00 . A A .  66 LEU HD12 1 1 
       13 24184 1 1  14 LEU HD13 H  -7.086   0.376   1.047 1.00 . A A .  66 LEU HD13 1 1 
       13 24185 1 1  14 LEU HD21 H  -7.062   3.792   0.064 1.00 . A A .  66 LEU HD21 1 1 
       13 24186 1 1  14 LEU HD22 H  -6.127   2.292   0.126 1.00 . A A .  66 LEU HD22 1 1 
       13 24187 1 1  14 LEU HD23 H  -6.728   3.023   1.618 1.00 . A A .  66 LEU HD23 1 1 
       13 24188 1 1  14 LEU HG   H  -9.010   2.635   0.908 1.00 . A A .  66 LEU HG   1 1 
       13 24189 1 1  14 LEU N    N  -9.857   3.615  -2.024 1.00 . A A .  66 LEU N    1 1 
       13 24190 1 1  14 LEU O    O  -6.596   3.026  -3.340 1.00 . A A .  66 LEU O    1 1 
       13 24191 1 1  15 LEU C    C  -8.043   3.600  -6.413 1.00 . A A .  67 LEU C    1 1 
       13 24192 1 1  15 LEU CA   C  -8.053   2.288  -5.606 1.00 . A A .  67 LEU CA   1 1 
       13 24193 1 1  15 LEU CB   C  -8.954   1.222  -6.275 1.00 . A A .  67 LEU CB   1 1 
       13 24194 1 1  15 LEU CD1  C  -9.304   2.015  -8.662 1.00 . A A .  67 LEU CD1  1 1 
       13 24195 1 1  15 LEU CD2  C  -7.278   0.650  -8.072 1.00 . A A .  67 LEU CD2  1 1 
       13 24196 1 1  15 LEU CG   C  -8.746   0.911  -7.769 1.00 . A A .  67 LEU CG   1 1 
       13 24197 1 1  15 LEU H    H  -9.533   2.397  -4.091 1.00 . A A .  67 LEU H    1 1 
       13 24198 1 1  15 LEU HA   H  -7.035   1.903  -5.532 1.00 . A A .  67 LEU HA   1 1 
       13 24199 1 1  15 LEU HB2  H  -8.821   0.298  -5.733 1.00 . A A .  67 LEU HB2  1 1 
       13 24200 1 1  15 LEU HB3  H  -9.980   1.535  -6.144 1.00 . A A .  67 LEU HB3  1 1 
       13 24201 1 1  15 LEU HD11 H -10.239   2.389  -8.241 1.00 . A A .  67 LEU HD11 1 1 
       13 24202 1 1  15 LEU HD12 H  -9.485   1.622  -9.651 1.00 . A A .  67 LEU HD12 1 1 
       13 24203 1 1  15 LEU HD13 H  -8.590   2.823  -8.722 1.00 . A A .  67 LEU HD13 1 1 
       13 24204 1 1  15 LEU HD21 H  -7.073  -0.409  -7.961 1.00 . A A .  67 LEU HD21 1 1 
       13 24205 1 1  15 LEU HD22 H  -6.662   1.211  -7.383 1.00 . A A .  67 LEU HD22 1 1 
       13 24206 1 1  15 LEU HD23 H  -7.057   0.955  -9.083 1.00 . A A .  67 LEU HD23 1 1 
       13 24207 1 1  15 LEU HG   H  -9.291   0.010  -8.004 1.00 . A A .  67 LEU HG   1 1 
       13 24208 1 1  15 LEU N    N  -8.572   2.518  -4.251 1.00 . A A .  67 LEU N    1 1 
       13 24209 1 1  15 LEU O    O  -7.018   4.020  -6.947 1.00 . A A .  67 LEU O    1 1 
       13 24210 1 1  16 ARG C    C  -8.536   6.560  -6.864 1.00 . A A .  68 ARG C    1 1 
       13 24211 1 1  16 ARG CA   C  -9.431   5.411  -7.307 1.00 . A A .  68 ARG CA   1 1 
       13 24212 1 1  16 ARG CB   C -10.883   5.837  -7.183 1.00 . A A .  68 ARG CB   1 1 
       13 24213 1 1  16 ARG CD   C -11.862   4.303  -8.890 1.00 . A A .  68 ARG CD   1 1 
       13 24214 1 1  16 ARG CG   C -11.849   4.708  -7.441 1.00 . A A .  68 ARG CG   1 1 
       13 24215 1 1  16 ARG CZ   C -13.681   4.502 -10.545 1.00 . A A .  68 ARG CZ   1 1 
       13 24216 1 1  16 ARG H    H  -9.954   3.872  -5.965 1.00 . A A .  68 ARG H    1 1 
       13 24217 1 1  16 ARG HA   H  -9.239   5.152  -8.334 1.00 . A A .  68 ARG HA   1 1 
       13 24218 1 1  16 ARG HB2  H -11.046   6.200  -6.187 1.00 . A A .  68 ARG HB2  1 1 
       13 24219 1 1  16 ARG HB3  H -11.082   6.628  -7.890 1.00 . A A .  68 ARG HB3  1 1 
       13 24220 1 1  16 ARG HD2  H -10.882   4.480  -9.309 1.00 . A A .  68 ARG HD2  1 1 
       13 24221 1 1  16 ARG HD3  H -12.086   3.256  -8.938 1.00 . A A .  68 ARG HD3  1 1 
       13 24222 1 1  16 ARG HE   H -12.902   6.030  -9.504 1.00 . A A .  68 ARG HE   1 1 
       13 24223 1 1  16 ARG HG2  H -11.551   3.856  -6.848 1.00 . A A .  68 ARG HG2  1 1 
       13 24224 1 1  16 ARG HG3  H -12.834   5.014  -7.151 1.00 . A A .  68 ARG HG3  1 1 
       13 24225 1 1  16 ARG HH11 H -12.995   2.614 -10.255 1.00 . A A .  68 ARG HH11 1 1 
       13 24226 1 1  16 ARG HH12 H -14.272   2.768 -11.426 1.00 . A A .  68 ARG HH12 1 1 
       13 24227 1 1  16 ARG HH21 H -14.591   6.248 -11.039 1.00 . A A .  68 ARG HH21 1 1 
       13 24228 1 1  16 ARG HH22 H -15.186   4.838 -11.865 1.00 . A A .  68 ARG HH22 1 1 
       13 24229 1 1  16 ARG N    N  -9.205   4.227  -6.490 1.00 . A A .  68 ARG N    1 1 
       13 24230 1 1  16 ARG NE   N -12.852   5.053  -9.661 1.00 . A A .  68 ARG NE   1 1 
       13 24231 1 1  16 ARG NH1  N -13.647   3.193 -10.759 1.00 . A A .  68 ARG NH1  1 1 
       13 24232 1 1  16 ARG NH2  N -14.552   5.255 -11.201 1.00 . A A .  68 ARG NH2  1 1 
       13 24233 1 1  16 ARG O    O  -7.653   7.009  -7.597 1.00 . A A .  68 ARG O    1 1 
       13 24234 1 1  17 VAL C    C  -6.740   7.678  -4.459 1.00 . A A .  69 VAL C    1 1 
       13 24235 1 1  17 VAL CA   C  -8.049   8.139  -5.089 1.00 . A A .  69 VAL CA   1 1 
       13 24236 1 1  17 VAL CB   C  -8.924   8.936  -4.076 1.00 . A A .  69 VAL CB   1 1 
       13 24237 1 1  17 VAL CG1  C -10.011   8.060  -3.522 1.00 . A A .  69 VAL CG1  1 1 
       13 24238 1 1  17 VAL CG2  C  -8.103   9.541  -2.944 1.00 . A A .  69 VAL CG2  1 1 
       13 24239 1 1  17 VAL H    H  -9.458   6.572  -5.099 1.00 . A A .  69 VAL H    1 1 
       13 24240 1 1  17 VAL HA   H  -7.810   8.802  -5.909 1.00 . A A .  69 VAL HA   1 1 
       13 24241 1 1  17 VAL HB   H  -9.407   9.740  -4.598 1.00 . A A .  69 VAL HB   1 1 
       13 24242 1 1  17 VAL HG11 H  -9.597   7.359  -2.799 1.00 . A A .  69 VAL HG11 1 1 
       13 24243 1 1  17 VAL HG12 H -10.474   7.511  -4.328 1.00 . A A .  69 VAL HG12 1 1 
       13 24244 1 1  17 VAL HG13 H -10.752   8.676  -3.036 1.00 . A A .  69 VAL HG13 1 1 
       13 24245 1 1  17 VAL HG21 H  -7.770   8.753  -2.276 1.00 . A A .  69 VAL HG21 1 1 
       13 24246 1 1  17 VAL HG22 H  -8.711  10.244  -2.395 1.00 . A A .  69 VAL HG22 1 1 
       13 24247 1 1  17 VAL HG23 H  -7.244  10.050  -3.353 1.00 . A A .  69 VAL HG23 1 1 
       13 24248 1 1  17 VAL N    N  -8.775   7.016  -5.646 1.00 . A A .  69 VAL N    1 1 
       13 24249 1 1  17 VAL O    O  -5.688   7.981  -4.988 1.00 . A A .  69 VAL O    1 1 
       13 24250 1 1  18 VAL C    C  -4.531   5.927  -3.528 1.00 . A A .  70 VAL C    1 1 
       13 24251 1 1  18 VAL CA   C  -5.615   6.506  -2.629 1.00 . A A .  70 VAL CA   1 1 
       13 24252 1 1  18 VAL CB   C  -5.958   5.453  -1.574 1.00 . A A .  70 VAL CB   1 1 
       13 24253 1 1  18 VAL CG1  C  -4.719   5.078  -0.811 1.00 . A A .  70 VAL CG1  1 1 
       13 24254 1 1  18 VAL CG2  C  -7.031   5.945  -0.633 1.00 . A A .  70 VAL CG2  1 1 
       13 24255 1 1  18 VAL H    H  -7.688   6.619  -3.050 1.00 . A A .  70 VAL H    1 1 
       13 24256 1 1  18 VAL HA   H  -5.215   7.378  -2.126 1.00 . A A .  70 VAL HA   1 1 
       13 24257 1 1  18 VAL HB   H  -6.319   4.571  -2.078 1.00 . A A .  70 VAL HB   1 1 
       13 24258 1 1  18 VAL HG11 H  -3.938   4.835  -1.517 1.00 . A A .  70 VAL HG11 1 1 
       13 24259 1 1  18 VAL HG12 H  -4.923   4.220  -0.186 1.00 . A A .  70 VAL HG12 1 1 
       13 24260 1 1  18 VAL HG13 H  -4.405   5.909  -0.197 1.00 . A A .  70 VAL HG13 1 1 
       13 24261 1 1  18 VAL HG21 H  -6.564   6.453   0.206 1.00 . A A .  70 VAL HG21 1 1 
       13 24262 1 1  18 VAL HG22 H  -7.606   5.105  -0.272 1.00 . A A .  70 VAL HG22 1 1 
       13 24263 1 1  18 VAL HG23 H  -7.681   6.632  -1.153 1.00 . A A .  70 VAL HG23 1 1 
       13 24264 1 1  18 VAL N    N  -6.808   6.910  -3.373 1.00 . A A .  70 VAL N    1 1 
       13 24265 1 1  18 VAL O    O  -3.458   6.507  -3.658 1.00 . A A .  70 VAL O    1 1 
       13 24266 1 1  19 LEU C    C  -3.268   5.004  -5.982 1.00 . A A .  71 LEU C    1 1 
       13 24267 1 1  19 LEU CA   C  -3.897   4.058  -4.974 1.00 . A A .  71 LEU CA   1 1 
       13 24268 1 1  19 LEU CB   C  -4.664   2.947  -5.702 1.00 . A A .  71 LEU CB   1 1 
       13 24269 1 1  19 LEU CD1  C  -2.776   2.144  -7.122 1.00 . A A .  71 LEU CD1  1 1 
       13 24270 1 1  19 LEU CD2  C  -3.262   1.013  -5.036 1.00 . A A .  71 LEU CD2  1 1 
       13 24271 1 1  19 LEU CG   C  -3.876   1.738  -6.187 1.00 . A A .  71 LEU CG   1 1 
       13 24272 1 1  19 LEU H    H  -5.714   4.386  -3.959 1.00 . A A .  71 LEU H    1 1 
       13 24273 1 1  19 LEU HA   H  -3.119   3.624  -4.356 1.00 . A A .  71 LEU HA   1 1 
       13 24274 1 1  19 LEU HB2  H  -5.437   2.590  -5.042 1.00 . A A .  71 LEU HB2  1 1 
       13 24275 1 1  19 LEU HB3  H  -5.133   3.391  -6.562 1.00 . A A .  71 LEU HB3  1 1 
       13 24276 1 1  19 LEU HD11 H  -1.866   2.182  -6.550 1.00 . A A .  71 LEU HD11 1 1 
       13 24277 1 1  19 LEU HD12 H  -2.990   3.118  -7.538 1.00 . A A .  71 LEU HD12 1 1 
       13 24278 1 1  19 LEU HD13 H  -2.679   1.417  -7.914 1.00 . A A .  71 LEU HD13 1 1 
       13 24279 1 1  19 LEU HD21 H  -2.310   1.462  -4.834 1.00 . A A .  71 LEU HD21 1 1 
       13 24280 1 1  19 LEU HD22 H  -3.130  -0.030  -5.289 1.00 . A A .  71 LEU HD22 1 1 
       13 24281 1 1  19 LEU HD23 H  -3.897   1.101  -4.166 1.00 . A A .  71 LEU HD23 1 1 
       13 24282 1 1  19 LEU HG   H  -4.534   1.059  -6.697 1.00 . A A .  71 LEU HG   1 1 
       13 24283 1 1  19 LEU N    N  -4.828   4.779  -4.118 1.00 . A A .  71 LEU N    1 1 
       13 24284 1 1  19 LEU O    O  -2.054   5.129  -6.031 1.00 . A A .  71 LEU O    1 1 
       13 24285 1 1  20 LYS C    C  -2.845   7.751  -7.157 1.00 . A A .  72 LYS C    1 1 
       13 24286 1 1  20 LYS CA   C  -3.607   6.589  -7.786 1.00 . A A .  72 LYS CA   1 1 
       13 24287 1 1  20 LYS CB   C  -4.768   7.118  -8.626 1.00 . A A .  72 LYS CB   1 1 
       13 24288 1 1  20 LYS CD   C  -3.587   6.992 -10.847 1.00 . A A .  72 LYS CD   1 1 
       13 24289 1 1  20 LYS CE   C  -4.500   5.925 -11.428 1.00 . A A .  72 LYS CE   1 1 
       13 24290 1 1  20 LYS CG   C  -4.329   7.885  -9.864 1.00 . A A .  72 LYS CG   1 1 
       13 24291 1 1  20 LYS H    H  -5.068   5.568  -6.644 1.00 . A A .  72 LYS H    1 1 
       13 24292 1 1  20 LYS HA   H  -2.935   6.035  -8.425 1.00 . A A .  72 LYS HA   1 1 
       13 24293 1 1  20 LYS HB2  H  -5.376   6.285  -8.942 1.00 . A A .  72 LYS HB2  1 1 
       13 24294 1 1  20 LYS HB3  H  -5.367   7.777  -8.015 1.00 . A A .  72 LYS HB3  1 1 
       13 24295 1 1  20 LYS HD2  H  -3.204   7.600 -11.653 1.00 . A A .  72 LYS HD2  1 1 
       13 24296 1 1  20 LYS HD3  H  -2.768   6.512 -10.335 1.00 . A A .  72 LYS HD3  1 1 
       13 24297 1 1  20 LYS HE2  H  -4.904   5.336 -10.618 1.00 . A A .  72 LYS HE2  1 1 
       13 24298 1 1  20 LYS HE3  H  -5.308   6.409 -11.956 1.00 . A A .  72 LYS HE3  1 1 
       13 24299 1 1  20 LYS HG2  H  -5.202   8.292 -10.351 1.00 . A A .  72 LYS HG2  1 1 
       13 24300 1 1  20 LYS HG3  H  -3.676   8.691  -9.560 1.00 . A A .  72 LYS HG3  1 1 
       13 24301 1 1  20 LYS HZ1  H  -4.440   4.332 -12.774 1.00 . A A .  72 LYS HZ1  1 1 
       13 24302 1 1  20 LYS HZ2  H  -3.025   4.507 -11.865 1.00 . A A .  72 LYS HZ2  1 1 
       13 24303 1 1  20 LYS HZ3  H  -3.351   5.579 -13.139 1.00 . A A .  72 LYS HZ3  1 1 
       13 24304 1 1  20 LYS N    N  -4.101   5.682  -6.761 1.00 . A A .  72 LYS N    1 1 
       13 24305 1 1  20 LYS NZ   N  -3.780   5.024 -12.366 1.00 . A A .  72 LYS NZ   1 1 
       13 24306 1 1  20 LYS O    O  -1.807   8.169  -7.659 1.00 . A A .  72 LYS O    1 1 
       13 24307 1 1  21 THR C    C  -1.368   9.024  -4.850 1.00 . A A .  73 THR C    1 1 
       13 24308 1 1  21 THR CA   C  -2.762   9.378  -5.355 1.00 . A A .  73 THR CA   1 1 
       13 24309 1 1  21 THR CB   C  -3.666   9.852  -4.187 1.00 . A A .  73 THR CB   1 1 
       13 24310 1 1  21 THR CG2  C  -2.957  10.853  -3.320 1.00 . A A .  73 THR CG2  1 1 
       13 24311 1 1  21 THR H    H  -4.153   7.822  -5.652 1.00 . A A .  73 THR H    1 1 
       13 24312 1 1  21 THR HA   H  -2.677  10.187  -6.068 1.00 . A A .  73 THR HA   1 1 
       13 24313 1 1  21 THR HB   H  -3.934   8.995  -3.564 1.00 . A A .  73 THR HB   1 1 
       13 24314 1 1  21 THR HG1  H  -5.384   9.758  -5.155 1.00 . A A .  73 THR HG1  1 1 
       13 24315 1 1  21 THR HG21 H  -2.593  10.344  -2.429 1.00 . A A .  73 THR HG21 1 1 
       13 24316 1 1  21 THR HG22 H  -3.644  11.637  -3.036 1.00 . A A .  73 THR HG22 1 1 
       13 24317 1 1  21 THR HG23 H  -2.123  11.277  -3.859 1.00 . A A .  73 THR HG23 1 1 
       13 24318 1 1  21 THR N    N  -3.356   8.247  -6.042 1.00 . A A .  73 THR N    1 1 
       13 24319 1 1  21 THR O    O  -0.424   9.806  -4.980 1.00 . A A .  73 THR O    1 1 
       13 24320 1 1  21 THR OG1  O  -4.864  10.440  -4.708 1.00 . A A .  73 THR OG1  1 1 
       13 24321 1 1  22 LEU C    C   0.880   7.023  -5.113 1.00 . A A .  74 LEU C    1 1 
       13 24322 1 1  22 LEU CA   C   0.043   7.310  -3.897 1.00 . A A .  74 LEU CA   1 1 
       13 24323 1 1  22 LEU CB   C  -0.135   6.041  -3.093 1.00 . A A .  74 LEU CB   1 1 
       13 24324 1 1  22 LEU CD1  C  -1.553   5.171  -1.293 1.00 . A A .  74 LEU CD1  1 1 
       13 24325 1 1  22 LEU CD2  C   0.576   6.320  -0.726 1.00 . A A .  74 LEU CD2  1 1 
       13 24326 1 1  22 LEU CG   C  -0.606   6.273  -1.682 1.00 . A A .  74 LEU CG   1 1 
       13 24327 1 1  22 LEU H    H  -2.050   7.283  -4.158 1.00 . A A .  74 LEU H    1 1 
       13 24328 1 1  22 LEU HA   H   0.541   8.049  -3.285 1.00 . A A .  74 LEU HA   1 1 
       13 24329 1 1  22 LEU HB2  H  -0.861   5.408  -3.598 1.00 . A A .  74 LEU HB2  1 1 
       13 24330 1 1  22 LEU HB3  H   0.807   5.527  -3.052 1.00 . A A .  74 LEU HB3  1 1 
       13 24331 1 1  22 LEU HD11 H  -2.347   5.119  -2.026 1.00 . A A .  74 LEU HD11 1 1 
       13 24332 1 1  22 LEU HD12 H  -1.973   5.380  -0.319 1.00 . A A .  74 LEU HD12 1 1 
       13 24333 1 1  22 LEU HD13 H  -1.025   4.230  -1.267 1.00 . A A .  74 LEU HD13 1 1 
       13 24334 1 1  22 LEU HD21 H   1.251   7.119  -1.008 1.00 . A A .  74 LEU HD21 1 1 
       13 24335 1 1  22 LEU HD22 H   1.102   5.377  -0.762 1.00 . A A .  74 LEU HD22 1 1 
       13 24336 1 1  22 LEU HD23 H   0.216   6.492   0.279 1.00 . A A .  74 LEU HD23 1 1 
       13 24337 1 1  22 LEU HG   H  -1.126   7.220  -1.635 1.00 . A A .  74 LEU HG   1 1 
       13 24338 1 1  22 LEU N    N  -1.245   7.834  -4.298 1.00 . A A .  74 LEU N    1 1 
       13 24339 1 1  22 LEU O    O   1.986   7.506  -5.217 1.00 . A A .  74 LEU O    1 1 
       13 24340 1 1  23 TRP C    C   1.748   6.958  -7.943 1.00 . A A .  75 TRP C    1 1 
       13 24341 1 1  23 TRP CA   C   0.973   5.825  -7.267 1.00 . A A .  75 TRP CA   1 1 
       13 24342 1 1  23 TRP CB   C  -0.068   5.331  -8.265 1.00 . A A .  75 TRP CB   1 1 
       13 24343 1 1  23 TRP CD1  C   1.016   4.973 -10.564 1.00 . A A .  75 TRP CD1  1 1 
       13 24344 1 1  23 TRP CD2  C   0.631   3.098  -9.411 1.00 . A A .  75 TRP CD2  1 1 
       13 24345 1 1  23 TRP CE2  C   1.224   2.754 -10.638 1.00 . A A .  75 TRP CE2  1 1 
       13 24346 1 1  23 TRP CE3  C   0.296   2.086  -8.516 1.00 . A A .  75 TRP CE3  1 1 
       13 24347 1 1  23 TRP CG   C   0.508   4.517  -9.380 1.00 . A A .  75 TRP CG   1 1 
       13 24348 1 1  23 TRP CH2  C   1.148   0.462 -10.090 1.00 . A A .  75 TRP CH2  1 1 
       13 24349 1 1  23 TRP CZ2  C   1.490   1.435 -10.988 1.00 . A A .  75 TRP CZ2  1 1 
       13 24350 1 1  23 TRP CZ3  C   0.557   0.782  -8.863 1.00 . A A .  75 TRP CZ3  1 1 
       13 24351 1 1  23 TRP H    H  -0.621   5.954  -5.867 1.00 . A A .  75 TRP H    1 1 
       13 24352 1 1  23 TRP HA   H   1.633   5.010  -7.017 1.00 . A A .  75 TRP HA   1 1 
       13 24353 1 1  23 TRP HB2  H  -0.796   4.734  -7.747 1.00 . A A .  75 TRP HB2  1 1 
       13 24354 1 1  23 TRP HB3  H  -0.560   6.185  -8.699 1.00 . A A .  75 TRP HB3  1 1 
       13 24355 1 1  23 TRP HD1  H   1.064   6.015 -10.845 1.00 . A A .  75 TRP HD1  1 1 
       13 24356 1 1  23 TRP HE1  H   1.863   3.982 -12.220 1.00 . A A .  75 TRP HE1  1 1 
       13 24357 1 1  23 TRP HE3  H  -0.162   2.311  -7.563 1.00 . A A .  75 TRP HE3  1 1 
       13 24358 1 1  23 TRP HH2  H   1.332  -0.577 -10.319 1.00 . A A .  75 TRP HH2  1 1 
       13 24359 1 1  23 TRP HZ2  H   1.945   1.174 -11.932 1.00 . A A .  75 TRP HZ2  1 1 
       13 24360 1 1  23 TRP HZ3  H   0.298  -0.014  -8.178 1.00 . A A .  75 TRP HZ3  1 1 
       13 24361 1 1  23 TRP N    N   0.305   6.261  -6.034 1.00 . A A .  75 TRP N    1 1 
       13 24362 1 1  23 TRP NE1  N   1.452   3.916 -11.323 1.00 . A A .  75 TRP NE1  1 1 
       13 24363 1 1  23 TRP O    O   2.810   6.755  -8.517 1.00 . A A .  75 TRP O    1 1 
       13 24364 1 1  24 LYS C    C   2.583  10.160  -7.775 1.00 . A A .  76 LYS C    1 1 
       13 24365 1 1  24 LYS CA   C   1.654   9.306  -8.610 1.00 . A A .  76 LYS CA   1 1 
       13 24366 1 1  24 LYS CB   C   0.457  10.149  -9.026 1.00 . A A .  76 LYS CB   1 1 
       13 24367 1 1  24 LYS CD   C  -1.649  10.370 -10.360 1.00 . A A .  76 LYS CD   1 1 
       13 24368 1 1  24 LYS CE   C  -2.343  10.874  -9.103 1.00 . A A .  76 LYS CE   1 1 
       13 24369 1 1  24 LYS CG   C  -0.466   9.473 -10.015 1.00 . A A .  76 LYS CG   1 1 
       13 24370 1 1  24 LYS H    H   0.464   8.261  -7.205 1.00 . A A .  76 LYS H    1 1 
       13 24371 1 1  24 LYS HA   H   2.173   8.957  -9.488 1.00 . A A .  76 LYS HA   1 1 
       13 24372 1 1  24 LYS HB2  H  -0.121  10.373  -8.142 1.00 . A A .  76 LYS HB2  1 1 
       13 24373 1 1  24 LYS HB3  H   0.810  11.071  -9.462 1.00 . A A .  76 LYS HB3  1 1 
       13 24374 1 1  24 LYS HD2  H  -1.297  11.216 -10.932 1.00 . A A .  76 LYS HD2  1 1 
       13 24375 1 1  24 LYS HD3  H  -2.358   9.804 -10.944 1.00 . A A .  76 LYS HD3  1 1 
       13 24376 1 1  24 LYS HE2  H  -2.670  10.023  -8.524 1.00 . A A .  76 LYS HE2  1 1 
       13 24377 1 1  24 LYS HE3  H  -1.632  11.446  -8.523 1.00 . A A .  76 LYS HE3  1 1 
       13 24378 1 1  24 LYS HG2  H   0.091   9.252 -10.909 1.00 . A A .  76 LYS HG2  1 1 
       13 24379 1 1  24 LYS HG3  H  -0.835   8.556  -9.580 1.00 . A A .  76 LYS HG3  1 1 
       13 24380 1 1  24 LYS HZ1  H  -4.269  11.169  -9.865 1.00 . A A .  76 LYS HZ1  1 1 
       13 24381 1 1  24 LYS HZ2  H  -3.248  12.509 -10.041 1.00 . A A .  76 LYS HZ2  1 1 
       13 24382 1 1  24 LYS HZ3  H  -3.899  12.136  -8.521 1.00 . A A .  76 LYS HZ3  1 1 
       13 24383 1 1  24 LYS N    N   1.193   8.149  -7.846 1.00 . A A .  76 LYS N    1 1 
       13 24384 1 1  24 LYS NZ   N  -3.519  11.729  -9.403 1.00 . A A .  76 LYS NZ   1 1 
       13 24385 1 1  24 LYS O    O   3.010  11.240  -8.185 1.00 . A A .  76 LYS O    1 1 
       13 24386 1 1  25 HIS C    C   5.112  10.451  -5.986 1.00 . A A .  77 HIS C    1 1 
       13 24387 1 1  25 HIS CA   C   3.638  10.411  -5.623 1.00 . A A .  77 HIS CA   1 1 
       13 24388 1 1  25 HIS CB   C   3.487   9.769  -4.265 1.00 . A A .  77 HIS CB   1 1 
       13 24389 1 1  25 HIS CD2  C   2.205  11.210  -2.537 1.00 . A A .  77 HIS CD2  1 1 
       13 24390 1 1  25 HIS CE1  C   3.929  12.056  -1.487 1.00 . A A .  77 HIS CE1  1 1 
       13 24391 1 1  25 HIS CG   C   3.320  10.737  -3.136 1.00 . A A .  77 HIS CG   1 1 
       13 24392 1 1  25 HIS H    H   2.563   8.759  -6.384 1.00 . A A .  77 HIS H    1 1 
       13 24393 1 1  25 HIS HA   H   3.245  11.405  -5.577 1.00 . A A .  77 HIS HA   1 1 
       13 24394 1 1  25 HIS HB2  H   2.626   9.128  -4.288 1.00 . A A .  77 HIS HB2  1 1 
       13 24395 1 1  25 HIS HB3  H   4.364   9.170  -4.062 1.00 . A A .  77 HIS HB3  1 1 
       13 24396 1 1  25 HIS HD1  H   5.326  11.152  -2.654 1.00 . A A .  77 HIS HD1  1 1 
       13 24397 1 1  25 HIS HD2  H   1.185  10.955  -2.789 1.00 . A A .  77 HIS HD2  1 1 
       13 24398 1 1  25 HIS HE1  H   4.539  12.596  -0.783 1.00 . A A .  77 HIS HE1  1 1 
       13 24399 1 1  25 HIS HE2  H   2.031  12.704  -1.070 1.00 . A A .  77 HIS HE2  1 1 
       13 24400 1 1  25 HIS N    N   2.875   9.667  -6.600 1.00 . A A .  77 HIS N    1 1 
       13 24401 1 1  25 HIS ND1  N   4.381  11.288  -2.455 1.00 . A A .  77 HIS ND1  1 1 
       13 24402 1 1  25 HIS NE2  N   2.609  12.032  -1.513 1.00 . A A .  77 HIS NE2  1 1 
       13 24403 1 1  25 HIS O    O   5.624   9.556  -6.656 1.00 . A A .  77 HIS O    1 1 
       13 24404 1 1  26 GLN C    C   7.919  10.401  -4.999 1.00 . A A .  78 GLN C    1 1 
       13 24405 1 1  26 GLN CA   C   7.228  11.614  -5.621 1.00 . A A .  78 GLN CA   1 1 
       13 24406 1 1  26 GLN CB   C   7.639  12.930  -4.932 1.00 . A A .  78 GLN CB   1 1 
       13 24407 1 1  26 GLN CD   C  10.107  12.578  -4.416 1.00 . A A .  78 GLN CD   1 1 
       13 24408 1 1  26 GLN CG   C   8.713  12.816  -3.857 1.00 . A A .  78 GLN CG   1 1 
       13 24409 1 1  26 GLN H    H   5.274  12.227  -5.098 1.00 . A A .  78 GLN H    1 1 
       13 24410 1 1  26 GLN HA   H   7.489  11.661  -6.659 1.00 . A A .  78 GLN HA   1 1 
       13 24411 1 1  26 GLN HB2  H   8.000  13.612  -5.685 1.00 . A A .  78 GLN HB2  1 1 
       13 24412 1 1  26 GLN HB3  H   6.758  13.360  -4.474 1.00 . A A .  78 GLN HB3  1 1 
       13 24413 1 1  26 GLN HE21 H   9.666  13.610  -6.054 1.00 . A A .  78 GLN HE21 1 1 
       13 24414 1 1  26 GLN HE22 H  11.265  12.955  -5.987 1.00 . A A .  78 GLN HE22 1 1 
       13 24415 1 1  26 GLN HG2  H   8.722  13.732  -3.294 1.00 . A A .  78 GLN HG2  1 1 
       13 24416 1 1  26 GLN HG3  H   8.453  12.001  -3.188 1.00 . A A .  78 GLN HG3  1 1 
       13 24417 1 1  26 GLN N    N   5.781  11.489  -5.517 1.00 . A A .  78 GLN N    1 1 
       13 24418 1 1  26 GLN NE2  N  10.374  13.102  -5.602 1.00 . A A .  78 GLN NE2  1 1 
       13 24419 1 1  26 GLN O    O   8.984   9.972  -5.434 1.00 . A A .  78 GLN O    1 1 
       13 24420 1 1  26 GLN OE1  O  10.941  11.934  -3.781 1.00 . A A .  78 GLN OE1  1 1 
       13 24421 1 1  27 PHE C    C   7.289   7.392  -3.587 1.00 . A A .  79 PHE C    1 1 
       13 24422 1 1  27 PHE CA   C   7.836   8.762  -3.213 1.00 . A A .  79 PHE CA   1 1 
       13 24423 1 1  27 PHE CB   C   7.540   9.045  -1.757 1.00 . A A .  79 PHE CB   1 1 
       13 24424 1 1  27 PHE CD1  C   7.270  11.400  -1.017 1.00 . A A .  79 PHE CD1  1 1 
       13 24425 1 1  27 PHE CD2  C   9.458  10.499  -1.118 1.00 . A A .  79 PHE CD2  1 1 
       13 24426 1 1  27 PHE CE1  C   7.775  12.594  -0.567 1.00 . A A .  79 PHE CE1  1 1 
       13 24427 1 1  27 PHE CE2  C   9.982  11.695  -0.671 1.00 . A A .  79 PHE CE2  1 1 
       13 24428 1 1  27 PHE CG   C   8.103  10.345  -1.295 1.00 . A A .  79 PHE CG   1 1 
       13 24429 1 1  27 PHE CZ   C   9.136  12.748  -0.393 1.00 . A A .  79 PHE CZ   1 1 
       13 24430 1 1  27 PHE H    H   6.382  10.170  -3.786 1.00 . A A .  79 PHE H    1 1 
       13 24431 1 1  27 PHE HA   H   8.906   8.760  -3.352 1.00 . A A .  79 PHE HA   1 1 
       13 24432 1 1  27 PHE HB2  H   6.468   9.079  -1.610 1.00 . A A .  79 PHE HB2  1 1 
       13 24433 1 1  27 PHE HB3  H   7.962   8.261  -1.146 1.00 . A A .  79 PHE HB3  1 1 
       13 24434 1 1  27 PHE HD1  H   6.211  11.291  -1.176 1.00 . A A .  79 PHE HD1  1 1 
       13 24435 1 1  27 PHE HD2  H  10.115   9.660  -1.340 1.00 . A A .  79 PHE HD2  1 1 
       13 24436 1 1  27 PHE HE1  H   7.106  13.400  -0.346 1.00 . A A .  79 PHE HE1  1 1 
       13 24437 1 1  27 PHE HE2  H  11.048  11.804  -0.538 1.00 . A A .  79 PHE HE2  1 1 
       13 24438 1 1  27 PHE HZ   H   9.534  13.686  -0.043 1.00 . A A .  79 PHE HZ   1 1 
       13 24439 1 1  27 PHE N    N   7.267   9.837  -4.006 1.00 . A A .  79 PHE N    1 1 
       13 24440 1 1  27 PHE O    O   7.728   6.389  -3.041 1.00 . A A .  79 PHE O    1 1 
       13 24441 1 1  28 ALA C    C   6.632   5.181  -5.697 1.00 . A A .  80 ALA C    1 1 
       13 24442 1 1  28 ALA CA   C   5.700   6.081  -4.876 1.00 . A A .  80 ALA CA   1 1 
       13 24443 1 1  28 ALA CB   C   4.428   6.341  -5.674 1.00 . A A .  80 ALA CB   1 1 
       13 24444 1 1  28 ALA H    H   6.064   8.166  -4.961 1.00 . A A .  80 ALA H    1 1 
       13 24445 1 1  28 ALA HA   H   5.422   5.571  -3.956 1.00 . A A .  80 ALA HA   1 1 
       13 24446 1 1  28 ALA HB1  H   3.551   5.876  -5.183 1.00 . A A .  80 ALA HB1  1 1 
       13 24447 1 1  28 ALA HB2  H   4.540   5.929  -6.666 1.00 . A A .  80 ALA HB2  1 1 
       13 24448 1 1  28 ALA HB3  H   4.267   7.406  -5.748 1.00 . A A .  80 ALA HB3  1 1 
       13 24449 1 1  28 ALA N    N   6.340   7.343  -4.512 1.00 . A A .  80 ALA N    1 1 
       13 24450 1 1  28 ALA O    O   6.332   4.010  -5.884 1.00 . A A .  80 ALA O    1 1 
       13 24451 1 1  29 TRP C    C   8.980   3.570  -6.756 1.00 . A A .  81 TRP C    1 1 
       13 24452 1 1  29 TRP CA   C   8.621   5.025  -7.150 1.00 . A A .  81 TRP CA   1 1 
       13 24453 1 1  29 TRP CB   C   9.905   5.835  -7.495 1.00 . A A .  81 TRP CB   1 1 
       13 24454 1 1  29 TRP CD1  C  10.956   7.050  -5.497 1.00 . A A .  81 TRP CD1  1 1 
       13 24455 1 1  29 TRP CD2  C  11.827   5.027  -5.905 1.00 . A A .  81 TRP CD2  1 1 
       13 24456 1 1  29 TRP CE2  C  12.446   5.555  -4.760 1.00 . A A .  81 TRP CE2  1 1 
       13 24457 1 1  29 TRP CE3  C  12.212   3.759  -6.356 1.00 . A A .  81 TRP CE3  1 1 
       13 24458 1 1  29 TRP CG   C  10.858   5.989  -6.347 1.00 . A A .  81 TRP CG   1 1 
       13 24459 1 1  29 TRP CH2  C  13.766   3.613  -4.512 1.00 . A A .  81 TRP CH2  1 1 
       13 24460 1 1  29 TRP CZ2  C  13.422   4.854  -4.051 1.00 . A A .  81 TRP CZ2  1 1 
       13 24461 1 1  29 TRP CZ3  C  13.177   3.068  -5.655 1.00 . A A .  81 TRP CZ3  1 1 
       13 24462 1 1  29 TRP H    H   8.078   6.571  -5.787 1.00 . A A .  81 TRP H    1 1 
       13 24463 1 1  29 TRP HA   H   8.022   4.968  -8.049 1.00 . A A .  81 TRP HA   1 1 
       13 24464 1 1  29 TRP HB2  H  10.429   5.337  -8.296 1.00 . A A .  81 TRP HB2  1 1 
       13 24465 1 1  29 TRP HB3  H   9.617   6.824  -7.824 1.00 . A A .  81 TRP HB3  1 1 
       13 24466 1 1  29 TRP HD1  H  10.360   7.951  -5.574 1.00 . A A .  81 TRP HD1  1 1 
       13 24467 1 1  29 TRP HE1  H  12.148   7.402  -3.804 1.00 . A A .  81 TRP HE1  1 1 
       13 24468 1 1  29 TRP HE3  H  11.766   3.323  -7.238 1.00 . A A .  81 TRP HE3  1 1 
       13 24469 1 1  29 TRP HH2  H  14.496   3.025  -3.978 1.00 . A A .  81 TRP HH2  1 1 
       13 24470 1 1  29 TRP HZ2  H  13.882   5.248  -3.149 1.00 . A A .  81 TRP HZ2  1 1 
       13 24471 1 1  29 TRP HZ3  H  13.479   2.085  -5.984 1.00 . A A .  81 TRP HZ3  1 1 
       13 24472 1 1  29 TRP N    N   7.779   5.715  -6.151 1.00 . A A .  81 TRP N    1 1 
       13 24473 1 1  29 TRP NE1  N  11.905   6.795  -4.539 1.00 . A A .  81 TRP NE1  1 1 
       13 24474 1 1  29 TRP O    O   8.966   2.694  -7.620 1.00 . A A .  81 TRP O    1 1 
       13 24475 1 1  30 PRO C    C   8.480   1.072  -4.692 1.00 . A A .  82 PRO C    1 1 
       13 24476 1 1  30 PRO CA   C   9.677   1.907  -5.073 1.00 . A A .  82 PRO CA   1 1 
       13 24477 1 1  30 PRO CB   C  10.549   2.135  -3.855 1.00 . A A .  82 PRO CB   1 1 
       13 24478 1 1  30 PRO CD   C   9.307   4.159  -4.300 1.00 . A A .  82 PRO CD   1 1 
       13 24479 1 1  30 PRO CG   C  10.054   3.400  -3.249 1.00 . A A .  82 PRO CG   1 1 
       13 24480 1 1  30 PRO HA   H  10.247   1.414  -5.838 1.00 . A A .  82 PRO HA   1 1 
       13 24481 1 1  30 PRO HB2  H  10.442   1.303  -3.173 1.00 . A A .  82 PRO HB2  1 1 
       13 24482 1 1  30 PRO HB3  H  11.582   2.225  -4.160 1.00 . A A .  82 PRO HB3  1 1 
       13 24483 1 1  30 PRO HD2  H   8.307   4.370  -3.964 1.00 . A A .  82 PRO HD2  1 1 
       13 24484 1 1  30 PRO HD3  H   9.828   5.076  -4.526 1.00 . A A .  82 PRO HD3  1 1 
       13 24485 1 1  30 PRO HG2  H   9.394   3.180  -2.426 1.00 . A A .  82 PRO HG2  1 1 
       13 24486 1 1  30 PRO HG3  H  10.892   3.979  -2.906 1.00 . A A .  82 PRO HG3  1 1 
       13 24487 1 1  30 PRO N    N   9.295   3.258  -5.466 1.00 . A A .  82 PRO N    1 1 
       13 24488 1 1  30 PRO O    O   8.608  -0.089  -4.306 1.00 . A A .  82 PRO O    1 1 
       13 24489 1 1  31 PHE C    C   5.254   0.770  -5.644 1.00 . A A .  83 PHE C    1 1 
       13 24490 1 1  31 PHE CA   C   6.097   1.048  -4.402 1.00 . A A .  83 PHE CA   1 1 
       13 24491 1 1  31 PHE CB   C   5.330   1.915  -3.403 1.00 . A A .  83 PHE CB   1 1 
       13 24492 1 1  31 PHE CD1  C   6.747   3.590  -2.169 1.00 . A A .  83 PHE CD1  1 1 
       13 24493 1 1  31 PHE CD2  C   6.228   1.547  -1.078 1.00 . A A .  83 PHE CD2  1 1 
       13 24494 1 1  31 PHE CE1  C   7.443   4.013  -1.058 1.00 . A A .  83 PHE CE1  1 1 
       13 24495 1 1  31 PHE CE2  C   6.934   1.968   0.034 1.00 . A A .  83 PHE CE2  1 1 
       13 24496 1 1  31 PHE CG   C   6.130   2.352  -2.198 1.00 . A A .  83 PHE CG   1 1 
       13 24497 1 1  31 PHE CZ   C   7.538   3.202   0.042 1.00 . A A .  83 PHE CZ   1 1 
       13 24498 1 1  31 PHE H    H   7.299   2.613  -5.112 1.00 . A A .  83 PHE H    1 1 
       13 24499 1 1  31 PHE HA   H   6.345   0.107  -3.933 1.00 . A A .  83 PHE HA   1 1 
       13 24500 1 1  31 PHE HB2  H   4.987   2.806  -3.906 1.00 . A A .  83 PHE HB2  1 1 
       13 24501 1 1  31 PHE HB3  H   4.471   1.363  -3.043 1.00 . A A .  83 PHE HB3  1 1 
       13 24502 1 1  31 PHE HD1  H   6.697   4.228  -3.030 1.00 . A A .  83 PHE HD1  1 1 
       13 24503 1 1  31 PHE HD2  H   5.756   0.576  -1.080 1.00 . A A .  83 PHE HD2  1 1 
       13 24504 1 1  31 PHE HE1  H   7.905   4.990  -1.053 1.00 . A A .  83 PHE HE1  1 1 
       13 24505 1 1  31 PHE HE2  H   7.019   1.328   0.902 1.00 . A A .  83 PHE HE2  1 1 
       13 24506 1 1  31 PHE HZ   H   8.082   3.533   0.914 1.00 . A A .  83 PHE HZ   1 1 
       13 24507 1 1  31 PHE N    N   7.324   1.690  -4.777 1.00 . A A .  83 PHE N    1 1 
       13 24508 1 1  31 PHE O    O   4.637  -0.271  -5.739 1.00 . A A .  83 PHE O    1 1 
       13 24509 1 1  32 GLN C    C   4.855   0.132  -8.462 1.00 . A A .  84 GLN C    1 1 
       13 24510 1 1  32 GLN CA   C   4.510   1.495  -7.869 1.00 . A A .  84 GLN CA   1 1 
       13 24511 1 1  32 GLN CB   C   4.873   2.561  -8.908 1.00 . A A .  84 GLN CB   1 1 
       13 24512 1 1  32 GLN CD   C   5.372   4.961  -9.446 1.00 . A A .  84 GLN CD   1 1 
       13 24513 1 1  32 GLN CG   C   4.851   3.990  -8.404 1.00 . A A .  84 GLN CG   1 1 
       13 24514 1 1  32 GLN H    H   5.747   2.533  -6.475 1.00 . A A .  84 GLN H    1 1 
       13 24515 1 1  32 GLN HA   H   3.446   1.540  -7.653 1.00 . A A .  84 GLN HA   1 1 
       13 24516 1 1  32 GLN HB2  H   5.867   2.354  -9.276 1.00 . A A .  84 GLN HB2  1 1 
       13 24517 1 1  32 GLN HB3  H   4.178   2.486  -9.733 1.00 . A A .  84 GLN HB3  1 1 
       13 24518 1 1  32 GLN HE21 H   3.537   5.245 -10.141 1.00 . A A .  84 GLN HE21 1 1 
       13 24519 1 1  32 GLN HE22 H   4.789   6.131 -10.942 1.00 . A A .  84 GLN HE22 1 1 
       13 24520 1 1  32 GLN HG2  H   3.838   4.263  -8.144 1.00 . A A .  84 GLN HG2  1 1 
       13 24521 1 1  32 GLN HG3  H   5.478   4.058  -7.528 1.00 . A A .  84 GLN HG3  1 1 
       13 24522 1 1  32 GLN N    N   5.251   1.694  -6.612 1.00 . A A .  84 GLN N    1 1 
       13 24523 1 1  32 GLN NE2  N   4.478   5.495 -10.258 1.00 . A A .  84 GLN NE2  1 1 
       13 24524 1 1  32 GLN O    O   4.015  -0.547  -9.054 1.00 . A A .  84 GLN O    1 1 
       13 24525 1 1  32 GLN OE1  O   6.572   5.232  -9.514 1.00 . A A .  84 GLN OE1  1 1 
       13 24526 1 1  33 GLN C    C   7.383  -2.167  -7.586 1.00 . A A .  85 GLN C    1 1 
       13 24527 1 1  33 GLN CA   C   6.618  -1.521  -8.737 1.00 . A A .  85 GLN CA   1 1 
       13 24528 1 1  33 GLN CB   C   7.510  -1.329  -9.965 1.00 . A A .  85 GLN CB   1 1 
       13 24529 1 1  33 GLN CD   C   9.948  -0.818  -9.559 1.00 . A A .  85 GLN CD   1 1 
       13 24530 1 1  33 GLN CG   C   8.905  -1.889  -9.793 1.00 . A A .  85 GLN CG   1 1 
       13 24531 1 1  33 GLN H    H   6.729   0.369  -7.845 1.00 . A A .  85 GLN H    1 1 
       13 24532 1 1  33 GLN HA   H   5.787  -2.155  -8.999 1.00 . A A .  85 GLN HA   1 1 
       13 24533 1 1  33 GLN HB2  H   7.051  -1.822 -10.809 1.00 . A A .  85 GLN HB2  1 1 
       13 24534 1 1  33 GLN HB3  H   7.589  -0.275 -10.174 1.00 . A A .  85 GLN HB3  1 1 
       13 24535 1 1  33 GLN HE21 H   9.629  -0.911  -7.597 1.00 . A A .  85 GLN HE21 1 1 
       13 24536 1 1  33 GLN HE22 H  10.833   0.221  -8.115 1.00 . A A .  85 GLN HE22 1 1 
       13 24537 1 1  33 GLN HG2  H   8.896  -2.539  -8.931 1.00 . A A .  85 GLN HG2  1 1 
       13 24538 1 1  33 GLN HG3  H   9.157  -2.461 -10.666 1.00 . A A .  85 GLN HG3  1 1 
       13 24539 1 1  33 GLN N    N   6.113  -0.242  -8.299 1.00 . A A .  85 GLN N    1 1 
       13 24540 1 1  33 GLN NE2  N  10.159  -0.466  -8.299 1.00 . A A .  85 GLN NE2  1 1 
       13 24541 1 1  33 GLN O    O   7.874  -1.474  -6.698 1.00 . A A .  85 GLN O    1 1 
       13 24542 1 1  33 GLN OE1  O  10.549  -0.302 -10.498 1.00 . A A .  85 GLN OE1  1 1 
       13 24543 1 1  34 PRO C    C   9.660  -4.097  -6.583 1.00 . A A .  86 PRO C    1 1 
       13 24544 1 1  34 PRO CA   C   8.152  -4.238  -6.533 1.00 . A A .  86 PRO CA   1 1 
       13 24545 1 1  34 PRO CB   C   7.720  -5.682  -6.781 1.00 . A A .  86 PRO CB   1 1 
       13 24546 1 1  34 PRO CD   C   7.103  -4.355  -8.718 1.00 . A A .  86 PRO CD   1 1 
       13 24547 1 1  34 PRO CG   C   7.289  -5.760  -8.205 1.00 . A A .  86 PRO CG   1 1 
       13 24548 1 1  34 PRO HA   H   7.806  -3.915  -5.559 1.00 . A A .  86 PRO HA   1 1 
       13 24549 1 1  34 PRO HB2  H   8.548  -6.344  -6.596 1.00 . A A .  86 PRO HB2  1 1 
       13 24550 1 1  34 PRO HB3  H   6.907  -5.931  -6.115 1.00 . A A .  86 PRO HB3  1 1 
       13 24551 1 1  34 PRO HD2  H   7.733  -4.180  -9.572 1.00 . A A .  86 PRO HD2  1 1 
       13 24552 1 1  34 PRO HD3  H   6.081  -4.174  -8.982 1.00 . A A .  86 PRO HD3  1 1 
       13 24553 1 1  34 PRO HG2  H   8.043  -6.268  -8.786 1.00 . A A .  86 PRO HG2  1 1 
       13 24554 1 1  34 PRO HG3  H   6.361  -6.298  -8.258 1.00 . A A .  86 PRO HG3  1 1 
       13 24555 1 1  34 PRO N    N   7.514  -3.494  -7.606 1.00 . A A .  86 PRO N    1 1 
       13 24556 1 1  34 PRO O    O  10.272  -4.140  -7.657 1.00 . A A .  86 PRO O    1 1 
       13 24557 1 1  35 VAL C    C  12.437  -4.885  -5.808 1.00 . A A .  87 VAL C    1 1 
       13 24558 1 1  35 VAL CA   C  11.668  -3.676  -5.303 1.00 . A A .  87 VAL CA   1 1 
       13 24559 1 1  35 VAL CB   C  12.083  -3.347  -3.846 1.00 . A A .  87 VAL CB   1 1 
       13 24560 1 1  35 VAL CG1  C  10.890  -2.917  -3.027 1.00 . A A .  87 VAL CG1  1 1 
       13 24561 1 1  35 VAL CG2  C  12.807  -4.495  -3.169 1.00 . A A .  87 VAL CG2  1 1 
       13 24562 1 1  35 VAL H    H   9.699  -3.921  -4.603 1.00 . A A .  87 VAL H    1 1 
       13 24563 1 1  35 VAL HA   H  11.927  -2.823  -5.913 1.00 . A A .  87 VAL HA   1 1 
       13 24564 1 1  35 VAL HB   H  12.760  -2.512  -3.877 1.00 . A A .  87 VAL HB   1 1 
       13 24565 1 1  35 VAL HG11 H  11.198  -2.814  -2.007 1.00 . A A .  87 VAL HG11 1 1 
       13 24566 1 1  35 VAL HG12 H  10.112  -3.662  -3.098 1.00 . A A .  87 VAL HG12 1 1 
       13 24567 1 1  35 VAL HG13 H  10.521  -1.970  -3.391 1.00 . A A .  87 VAL HG13 1 1 
       13 24568 1 1  35 VAL HG21 H  13.380  -4.108  -2.341 1.00 . A A .  87 VAL HG21 1 1 
       13 24569 1 1  35 VAL HG22 H  13.470  -4.972  -3.877 1.00 . A A .  87 VAL HG22 1 1 
       13 24570 1 1  35 VAL HG23 H  12.087  -5.214  -2.807 1.00 . A A .  87 VAL HG23 1 1 
       13 24571 1 1  35 VAL N    N  10.245  -3.902  -5.416 1.00 . A A .  87 VAL N    1 1 
       13 24572 1 1  35 VAL O    O  12.122  -6.034  -5.476 1.00 . A A .  87 VAL O    1 1 
       13 24573 1 1  36 ASP C    C  15.394  -5.644  -5.889 1.00 . A A .  88 ASP C    1 1 
       13 24574 1 1  36 ASP CA   C  14.377  -5.619  -7.006 1.00 . A A .  88 ASP CA   1 1 
       13 24575 1 1  36 ASP CB   C  15.040  -5.302  -8.347 1.00 . A A .  88 ASP CB   1 1 
       13 24576 1 1  36 ASP CG   C  14.097  -5.486  -9.515 1.00 . A A .  88 ASP CG   1 1 
       13 24577 1 1  36 ASP H    H  13.441  -3.736  -7.083 1.00 . A A .  88 ASP H    1 1 
       13 24578 1 1  36 ASP HA   H  13.882  -6.579  -7.060 1.00 . A A .  88 ASP HA   1 1 
       13 24579 1 1  36 ASP HB2  H  15.372  -4.277  -8.343 1.00 . A A .  88 ASP HB2  1 1 
       13 24580 1 1  36 ASP HB3  H  15.893  -5.947  -8.486 1.00 . A A .  88 ASP HB3  1 1 
       13 24581 1 1  36 ASP N    N  13.396  -4.624  -6.664 1.00 . A A .  88 ASP N    1 1 
       13 24582 1 1  36 ASP O    O  16.246  -4.761  -5.797 1.00 . A A .  88 ASP O    1 1 
       13 24583 1 1  36 ASP OD1  O  13.919  -6.634  -9.967 1.00 . A A .  88 ASP OD1  1 1 
       13 24584 1 1  36 ASP OD2  O  13.523  -4.481  -9.985 1.00 . A A .  88 ASP OD2  1 1 
       13 24585 1 1  37 ALA C    C  17.571  -6.854  -4.148 1.00 . A A .  89 ALA C    1 1 
       13 24586 1 1  37 ALA CA   C  16.091  -6.675  -3.810 1.00 . A A .  89 ALA CA   1 1 
       13 24587 1 1  37 ALA CB   C  15.602  -7.771  -2.871 1.00 . A A .  89 ALA CB   1 1 
       13 24588 1 1  37 ALA H    H  14.637  -7.360  -5.195 1.00 . A A .  89 ALA H    1 1 
       13 24589 1 1  37 ALA HA   H  15.962  -5.724  -3.301 1.00 . A A .  89 ALA HA   1 1 
       13 24590 1 1  37 ALA HB1  H  14.729  -7.420  -2.325 1.00 . A A .  89 ALA HB1  1 1 
       13 24591 1 1  37 ALA HB2  H  16.387  -8.022  -2.171 1.00 . A A .  89 ALA HB2  1 1 
       13 24592 1 1  37 ALA HB3  H  15.339  -8.646  -3.445 1.00 . A A .  89 ALA HB3  1 1 
       13 24593 1 1  37 ALA N    N  15.281  -6.632  -5.015 1.00 . A A .  89 ALA N    1 1 
       13 24594 1 1  37 ALA O    O  18.430  -6.685  -3.301 1.00 . A A .  89 ALA O    1 1 
       13 24595 1 1  38 VAL C    C  19.674  -5.873  -6.373 1.00 . A A .  90 VAL C    1 1 
       13 24596 1 1  38 VAL CA   C  19.251  -7.239  -5.846 1.00 . A A .  90 VAL CA   1 1 
       13 24597 1 1  38 VAL CB   C  19.459  -8.294  -6.950 1.00 . A A .  90 VAL CB   1 1 
       13 24598 1 1  38 VAL CG1  C  18.708  -9.572  -6.619 1.00 . A A .  90 VAL CG1  1 1 
       13 24599 1 1  38 VAL CG2  C  19.037  -7.742  -8.290 1.00 . A A .  90 VAL CG2  1 1 
       13 24600 1 1  38 VAL H    H  17.151  -7.460  -6.000 1.00 . A A .  90 VAL H    1 1 
       13 24601 1 1  38 VAL HA   H  19.880  -7.491  -5.012 1.00 . A A .  90 VAL HA   1 1 
       13 24602 1 1  38 VAL HB   H  20.511  -8.520  -7.005 1.00 . A A .  90 VAL HB   1 1 
       13 24603 1 1  38 VAL HG11 H  18.720  -9.724  -5.552 1.00 . A A .  90 VAL HG11 1 1 
       13 24604 1 1  38 VAL HG12 H  19.185 -10.408  -7.109 1.00 . A A .  90 VAL HG12 1 1 
       13 24605 1 1  38 VAL HG13 H  17.688  -9.489  -6.960 1.00 . A A .  90 VAL HG13 1 1 
       13 24606 1 1  38 VAL HG21 H  19.497  -6.771  -8.404 1.00 . A A .  90 VAL HG21 1 1 
       13 24607 1 1  38 VAL HG22 H  17.961  -7.645  -8.322 1.00 . A A .  90 VAL HG22 1 1 
       13 24608 1 1  38 VAL HG23 H  19.371  -8.399  -9.079 1.00 . A A .  90 VAL HG23 1 1 
       13 24609 1 1  38 VAL N    N  17.869  -7.200  -5.389 1.00 . A A .  90 VAL N    1 1 
       13 24610 1 1  38 VAL O    O  20.844  -5.505  -6.313 1.00 . A A .  90 VAL O    1 1 
       13 24611 1 1  39 LYS C    C  19.320  -2.786  -6.467 1.00 . A A .  91 LYS C    1 1 
       13 24612 1 1  39 LYS CA   C  18.965  -3.843  -7.499 1.00 . A A .  91 LYS CA   1 1 
       13 24613 1 1  39 LYS CB   C  17.758  -3.389  -8.304 1.00 . A A .  91 LYS CB   1 1 
       13 24614 1 1  39 LYS CD   C  18.104  -4.767 -10.361 1.00 . A A .  91 LYS CD   1 1 
       13 24615 1 1  39 LYS CE   C  18.635  -4.753 -11.783 1.00 . A A .  91 LYS CE   1 1 
       13 24616 1 1  39 LYS CG   C  18.010  -3.365  -9.796 1.00 . A A .  91 LYS CG   1 1 
       13 24617 1 1  39 LYS H    H  17.771  -5.420  -6.762 1.00 . A A .  91 LYS H    1 1 
       13 24618 1 1  39 LYS HA   H  19.797  -3.987  -8.175 1.00 . A A .  91 LYS HA   1 1 
       13 24619 1 1  39 LYS HB2  H  16.946  -4.069  -8.111 1.00 . A A .  91 LYS HB2  1 1 
       13 24620 1 1  39 LYS HB3  H  17.470  -2.402  -7.989 1.00 . A A .  91 LYS HB3  1 1 
       13 24621 1 1  39 LYS HD2  H  18.760  -5.351  -9.740 1.00 . A A .  91 LYS HD2  1 1 
       13 24622 1 1  39 LYS HD3  H  17.119  -5.210 -10.360 1.00 . A A .  91 LYS HD3  1 1 
       13 24623 1 1  39 LYS HE2  H  17.931  -4.228 -12.411 1.00 . A A .  91 LYS HE2  1 1 
       13 24624 1 1  39 LYS HE3  H  19.583  -4.233 -11.792 1.00 . A A .  91 LYS HE3  1 1 
       13 24625 1 1  39 LYS HG2  H  17.201  -2.847 -10.277 1.00 . A A .  91 LYS HG2  1 1 
       13 24626 1 1  39 LYS HG3  H  18.937  -2.846  -9.986 1.00 . A A .  91 LYS HG3  1 1 
       13 24627 1 1  39 LYS HZ1  H  19.107  -6.083 -13.319 1.00 . A A .  91 LYS HZ1  1 1 
       13 24628 1 1  39 LYS HZ2  H  17.947  -6.674 -12.230 1.00 . A A .  91 LYS HZ2  1 1 
       13 24629 1 1  39 LYS HZ3  H  19.582  -6.613 -11.780 1.00 . A A .  91 LYS HZ3  1 1 
       13 24630 1 1  39 LYS N    N  18.699  -5.116  -6.857 1.00 . A A .  91 LYS N    1 1 
       13 24631 1 1  39 LYS NZ   N  18.829  -6.124 -12.314 1.00 . A A .  91 LYS NZ   1 1 
       13 24632 1 1  39 LYS O    O  20.343  -2.115  -6.575 1.00 . A A .  91 LYS O    1 1 
       13 24633 1 1  40 LEU C    C  19.742  -2.229  -3.398 1.00 . A A .  92 LEU C    1 1 
       13 24634 1 1  40 LEU CA   C  18.689  -1.707  -4.373 1.00 . A A .  92 LEU CA   1 1 
       13 24635 1 1  40 LEU CB   C  17.378  -1.427  -3.628 1.00 . A A .  92 LEU CB   1 1 
       13 24636 1 1  40 LEU CD1  C  15.128  -2.097  -4.528 1.00 . A A .  92 LEU CD1  1 1 
       13 24637 1 1  40 LEU CD2  C  15.628   0.308  -4.055 1.00 . A A .  92 LEU CD2  1 1 
       13 24638 1 1  40 LEU CG   C  16.201  -1.021  -4.511 1.00 . A A .  92 LEU CG   1 1 
       13 24639 1 1  40 LEU H    H  17.653  -3.206  -5.445 1.00 . A A .  92 LEU H    1 1 
       13 24640 1 1  40 LEU HA   H  19.045  -0.787  -4.811 1.00 . A A .  92 LEU HA   1 1 
       13 24641 1 1  40 LEU HB2  H  17.099  -2.316  -3.078 1.00 . A A .  92 LEU HB2  1 1 
       13 24642 1 1  40 LEU HB3  H  17.556  -0.632  -2.919 1.00 . A A .  92 LEU HB3  1 1 
       13 24643 1 1  40 LEU HD11 H  14.794  -2.303  -3.518 1.00 . A A .  92 LEU HD11 1 1 
       13 24644 1 1  40 LEU HD12 H  15.533  -3.000  -4.961 1.00 . A A .  92 LEU HD12 1 1 
       13 24645 1 1  40 LEU HD13 H  14.292  -1.759  -5.120 1.00 . A A .  92 LEU HD13 1 1 
       13 24646 1 1  40 LEU HD21 H  15.348   0.240  -3.012 1.00 . A A .  92 LEU HD21 1 1 
       13 24647 1 1  40 LEU HD22 H  14.758   0.547  -4.647 1.00 . A A .  92 LEU HD22 1 1 
       13 24648 1 1  40 LEU HD23 H  16.371   1.082  -4.177 1.00 . A A .  92 LEU HD23 1 1 
       13 24649 1 1  40 LEU HG   H  16.552  -0.905  -5.520 1.00 . A A .  92 LEU HG   1 1 
       13 24650 1 1  40 LEU N    N  18.465  -2.658  -5.456 1.00 . A A .  92 LEU N    1 1 
       13 24651 1 1  40 LEU O    O  20.038  -1.593  -2.383 1.00 . A A .  92 LEU O    1 1 
       13 24652 1 1  41 ASN C    C  20.742  -4.421  -1.557 1.00 . A A .  93 ASN C    1 1 
       13 24653 1 1  41 ASN CA   C  21.299  -4.083  -2.937 1.00 . A A .  93 ASN CA   1 1 
       13 24654 1 1  41 ASN CB   C  22.563  -3.233  -2.851 1.00 . A A .  93 ASN CB   1 1 
       13 24655 1 1  41 ASN CG   C  23.699  -3.926  -2.128 1.00 . A A .  93 ASN CG   1 1 
       13 24656 1 1  41 ASN H    H  20.023  -3.806  -4.574 1.00 . A A .  93 ASN H    1 1 
       13 24657 1 1  41 ASN HA   H  21.535  -5.010  -3.444 1.00 . A A .  93 ASN HA   1 1 
       13 24658 1 1  41 ASN HB2  H  22.891  -3.000  -3.851 1.00 . A A .  93 ASN HB2  1 1 
       13 24659 1 1  41 ASN HB3  H  22.327  -2.319  -2.335 1.00 . A A .  93 ASN HB3  1 1 
       13 24660 1 1  41 ASN HD21 H  24.410  -2.173  -1.523 1.00 . A A .  93 ASN HD21 1 1 
       13 24661 1 1  41 ASN HD22 H  25.311  -3.569  -1.017 1.00 . A A .  93 ASN HD22 1 1 
       13 24662 1 1  41 ASN N    N  20.295  -3.399  -3.737 1.00 . A A .  93 ASN N    1 1 
       13 24663 1 1  41 ASN ND2  N  24.557  -3.145  -1.491 1.00 . A A .  93 ASN ND2  1 1 
       13 24664 1 1  41 ASN O    O  21.162  -3.879  -0.530 1.00 . A A .  93 ASN O    1 1 
       13 24665 1 1  41 ASN OD1  O  23.815  -5.153  -2.156 1.00 . A A .  93 ASN OD1  1 1 
       13 24666 1 1  42 LEU C    C  19.201  -7.208  -0.147 1.00 . A A .  94 LEU C    1 1 
       13 24667 1 1  42 LEU CA   C  19.045  -5.712  -0.370 1.00 . A A .  94 LEU CA   1 1 
       13 24668 1 1  42 LEU CB   C  17.569  -5.372  -0.559 1.00 . A A .  94 LEU CB   1 1 
       13 24669 1 1  42 LEU CD1  C  15.851  -3.949  -1.684 1.00 . A A .  94 LEU CD1  1 1 
       13 24670 1 1  42 LEU CD2  C  17.737  -2.891  -0.482 1.00 . A A .  94 LEU CD2  1 1 
       13 24671 1 1  42 LEU CG   C  17.309  -4.073  -1.317 1.00 . A A .  94 LEU CG   1 1 
       13 24672 1 1  42 LEU H    H  19.554  -5.769  -2.413 1.00 . A A .  94 LEU H    1 1 
       13 24673 1 1  42 LEU HA   H  19.444  -5.173   0.476 1.00 . A A .  94 LEU HA   1 1 
       13 24674 1 1  42 LEU HB2  H  17.098  -6.182  -1.098 1.00 . A A .  94 LEU HB2  1 1 
       13 24675 1 1  42 LEU HB3  H  17.110  -5.294   0.415 1.00 . A A .  94 LEU HB3  1 1 
       13 24676 1 1  42 LEU HD11 H  15.270  -3.879  -0.789 1.00 . A A .  94 LEU HD11 1 1 
       13 24677 1 1  42 LEU HD12 H  15.545  -4.819  -2.247 1.00 . A A .  94 LEU HD12 1 1 
       13 24678 1 1  42 LEU HD13 H  15.703  -3.061  -2.282 1.00 . A A .  94 LEU HD13 1 1 
       13 24679 1 1  42 LEU HD21 H  18.762  -3.024  -0.199 1.00 . A A .  94 LEU HD21 1 1 
       13 24680 1 1  42 LEU HD22 H  17.121  -2.828   0.403 1.00 . A A .  94 LEU HD22 1 1 
       13 24681 1 1  42 LEU HD23 H  17.637  -1.984  -1.059 1.00 . A A .  94 LEU HD23 1 1 
       13 24682 1 1  42 LEU HG   H  17.887  -4.069  -2.228 1.00 . A A .  94 LEU HG   1 1 
       13 24683 1 1  42 LEU N    N  19.782  -5.328  -1.562 1.00 . A A .  94 LEU N    1 1 
       13 24684 1 1  42 LEU O    O  18.338  -7.998  -0.533 1.00 . A A .  94 LEU O    1 1 
       13 24685 1 1  43 PRO C    C  19.756  -9.837   1.470 1.00 . A A .  95 PRO C    1 1 
       13 24686 1 1  43 PRO CA   C  20.698  -9.018   0.593 1.00 . A A .  95 PRO CA   1 1 
       13 24687 1 1  43 PRO CB   C  22.099  -8.949   1.222 1.00 . A A .  95 PRO CB   1 1 
       13 24688 1 1  43 PRO CD   C  21.249  -6.726   1.171 1.00 . A A .  95 PRO CD   1 1 
       13 24689 1 1  43 PRO CG   C  22.513  -7.517   1.120 1.00 . A A .  95 PRO CG   1 1 
       13 24690 1 1  43 PRO HA   H  20.765  -9.480  -0.382 1.00 . A A .  95 PRO HA   1 1 
       13 24691 1 1  43 PRO HB2  H  22.047  -9.272   2.251 1.00 . A A .  95 PRO HB2  1 1 
       13 24692 1 1  43 PRO HB3  H  22.771  -9.592   0.673 1.00 . A A .  95 PRO HB3  1 1 
       13 24693 1 1  43 PRO HD2  H  20.958  -6.559   2.191 1.00 . A A .  95 PRO HD2  1 1 
       13 24694 1 1  43 PRO HD3  H  21.353  -5.785   0.643 1.00 . A A .  95 PRO HD3  1 1 
       13 24695 1 1  43 PRO HG2  H  23.152  -7.256   1.949 1.00 . A A .  95 PRO HG2  1 1 
       13 24696 1 1  43 PRO HG3  H  23.017  -7.344   0.188 1.00 . A A .  95 PRO HG3  1 1 
       13 24697 1 1  43 PRO N    N  20.301  -7.610   0.487 1.00 . A A .  95 PRO N    1 1 
       13 24698 1 1  43 PRO O    O  19.679 -11.063   1.346 1.00 . A A .  95 PRO O    1 1 
       13 24699 1 1  44 ASP C    C  16.732  -9.326   3.163 1.00 . A A .  96 ASP C    1 1 
       13 24700 1 1  44 ASP CA   C  18.158  -9.839   3.292 1.00 . A A .  96 ASP CA   1 1 
       13 24701 1 1  44 ASP CB   C  18.621  -9.611   4.735 1.00 . A A .  96 ASP CB   1 1 
       13 24702 1 1  44 ASP CG   C  20.106  -9.336   4.866 1.00 . A A .  96 ASP CG   1 1 
       13 24703 1 1  44 ASP H    H  19.100  -8.179   2.375 1.00 . A A .  96 ASP H    1 1 
       13 24704 1 1  44 ASP HA   H  18.174 -10.900   3.084 1.00 . A A .  96 ASP HA   1 1 
       13 24705 1 1  44 ASP HB2  H  18.086  -8.771   5.140 1.00 . A A .  96 ASP HB2  1 1 
       13 24706 1 1  44 ASP HB3  H  18.387 -10.489   5.319 1.00 . A A .  96 ASP HB3  1 1 
       13 24707 1 1  44 ASP N    N  19.036  -9.162   2.351 1.00 . A A .  96 ASP N    1 1 
       13 24708 1 1  44 ASP O    O  15.932  -9.503   4.074 1.00 . A A .  96 ASP O    1 1 
       13 24709 1 1  44 ASP OD1  O  20.517  -8.169   4.676 1.00 . A A .  96 ASP OD1  1 1 
       13 24710 1 1  44 ASP OD2  O  20.866 -10.276   5.185 1.00 . A A .  96 ASP OD2  1 1 
       13 24711 1 1  45 TYR C    C  13.992  -9.049   1.978 1.00 . A A .  97 TYR C    1 1 
       13 24712 1 1  45 TYR CA   C  15.103  -8.027   1.908 1.00 . A A .  97 TYR CA   1 1 
       13 24713 1 1  45 TYR CB   C  15.000  -7.254   0.591 1.00 . A A .  97 TYR CB   1 1 
       13 24714 1 1  45 TYR CD1  C  12.822  -6.105  -0.083 1.00 . A A .  97 TYR CD1  1 1 
       13 24715 1 1  45 TYR CD2  C  14.319  -4.964   1.367 1.00 . A A .  97 TYR CD2  1 1 
       13 24716 1 1  45 TYR CE1  C  11.963  -5.016  -0.044 1.00 . A A .  97 TYR CE1  1 1 
       13 24717 1 1  45 TYR CE2  C  13.462  -3.885   1.409 1.00 . A A .  97 TYR CE2  1 1 
       13 24718 1 1  45 TYR CG   C  14.022  -6.092   0.627 1.00 . A A .  97 TYR CG   1 1 
       13 24719 1 1  45 TYR CZ   C  12.290  -3.914   0.703 1.00 . A A .  97 TYR CZ   1 1 
       13 24720 1 1  45 TYR H    H  17.048  -8.647   1.301 1.00 . A A .  97 TYR H    1 1 
       13 24721 1 1  45 TYR HA   H  14.989  -7.336   2.742 1.00 . A A .  97 TYR HA   1 1 
       13 24722 1 1  45 TYR HB2  H  15.973  -6.857   0.338 1.00 . A A .  97 TYR HB2  1 1 
       13 24723 1 1  45 TYR HB3  H  14.682  -7.931  -0.189 1.00 . A A .  97 TYR HB3  1 1 
       13 24724 1 1  45 TYR HD1  H  12.557  -6.974  -0.669 1.00 . A A .  97 TYR HD1  1 1 
       13 24725 1 1  45 TYR HD2  H  15.243  -4.933   1.926 1.00 . A A .  97 TYR HD2  1 1 
       13 24726 1 1  45 TYR HE1  H  11.043  -5.031  -0.601 1.00 . A A .  97 TYR HE1  1 1 
       13 24727 1 1  45 TYR HE2  H  13.721  -3.018   1.998 1.00 . A A .  97 TYR HE2  1 1 
       13 24728 1 1  45 TYR HH   H  10.539  -3.127   0.839 1.00 . A A .  97 TYR HH   1 1 
       13 24729 1 1  45 TYR N    N  16.407  -8.680   2.046 1.00 . A A .  97 TYR N    1 1 
       13 24730 1 1  45 TYR O    O  13.116  -8.970   2.828 1.00 . A A .  97 TYR O    1 1 
       13 24731 1 1  45 TYR OH   O  11.448  -2.828   0.738 1.00 . A A .  97 TYR OH   1 1 
       13 24732 1 1  46 TYR C    C  13.193 -12.056   2.195 1.00 . A A .  98 TYR C    1 1 
       13 24733 1 1  46 TYR CA   C  13.022 -11.053   1.054 1.00 . A A .  98 TYR CA   1 1 
       13 24734 1 1  46 TYR CB   C  13.016 -11.712  -0.324 1.00 . A A .  98 TYR CB   1 1 
       13 24735 1 1  46 TYR CD1  C  12.046  -9.513  -1.084 1.00 . A A .  98 TYR CD1  1 1 
       13 24736 1 1  46 TYR CD2  C  12.206 -11.259  -2.692 1.00 . A A .  98 TYR CD2  1 1 
       13 24737 1 1  46 TYR CE1  C  11.478  -8.679  -2.022 1.00 . A A .  98 TYR CE1  1 1 
       13 24738 1 1  46 TYR CE2  C  11.641 -10.428  -3.648 1.00 . A A .  98 TYR CE2  1 1 
       13 24739 1 1  46 TYR CG   C  12.422 -10.811  -1.394 1.00 . A A .  98 TYR CG   1 1 
       13 24740 1 1  46 TYR CZ   C  11.278  -9.137  -3.307 1.00 . A A .  98 TYR CZ   1 1 
       13 24741 1 1  46 TYR H    H  14.823 -10.090   0.491 1.00 . A A .  98 TYR H    1 1 
       13 24742 1 1  46 TYR HA   H  12.082 -10.552   1.187 1.00 . A A .  98 TYR HA   1 1 
       13 24743 1 1  46 TYR HB2  H  14.026 -11.935  -0.601 1.00 . A A .  98 TYR HB2  1 1 
       13 24744 1 1  46 TYR HB3  H  12.437 -12.623  -0.288 1.00 . A A .  98 TYR HB3  1 1 
       13 24745 1 1  46 TYR HD1  H  12.219  -9.147  -0.086 1.00 . A A .  98 TYR HD1  1 1 
       13 24746 1 1  46 TYR HD2  H  12.489 -12.268  -2.954 1.00 . A A .  98 TYR HD2  1 1 
       13 24747 1 1  46 TYR HE1  H  11.174  -7.672  -1.731 1.00 . A A .  98 TYR HE1  1 1 
       13 24748 1 1  46 TYR HE2  H  11.487 -10.790  -4.653 1.00 . A A .  98 TYR HE2  1 1 
       13 24749 1 1  46 TYR HH   H  11.241  -7.501  -4.330 1.00 . A A .  98 TYR HH   1 1 
       13 24750 1 1  46 TYR N    N  14.055 -10.037   1.111 1.00 . A A .  98 TYR N    1 1 
       13 24751 1 1  46 TYR O    O  12.489 -13.064   2.278 1.00 . A A .  98 TYR O    1 1 
       13 24752 1 1  46 TYR OH   O  10.710  -8.307  -4.250 1.00 . A A .  98 TYR OH   1 1 
       13 24753 1 1  47 LYS C    C  13.604 -11.708   5.452 1.00 . A A .  99 LYS C    1 1 
       13 24754 1 1  47 LYS CA   C  14.315 -12.455   4.332 1.00 . A A .  99 LYS CA   1 1 
       13 24755 1 1  47 LYS CB   C  15.783 -12.558   4.669 1.00 . A A .  99 LYS CB   1 1 
       13 24756 1 1  47 LYS CD   C  18.034 -13.390   4.045 1.00 . A A .  99 LYS CD   1 1 
       13 24757 1 1  47 LYS CE   C  18.211 -13.946   5.443 1.00 . A A .  99 LYS CE   1 1 
       13 24758 1 1  47 LYS CG   C  16.565 -13.386   3.679 1.00 . A A .  99 LYS CG   1 1 
       13 24759 1 1  47 LYS H    H  14.722 -10.981   2.887 1.00 . A A .  99 LYS H    1 1 
       13 24760 1 1  47 LYS HA   H  13.921 -13.441   4.227 1.00 . A A .  99 LYS HA   1 1 
       13 24761 1 1  47 LYS HB2  H  16.201 -11.562   4.692 1.00 . A A .  99 LYS HB2  1 1 
       13 24762 1 1  47 LYS HB3  H  15.889 -13.006   5.647 1.00 . A A .  99 LYS HB3  1 1 
       13 24763 1 1  47 LYS HD2  H  18.576 -14.008   3.342 1.00 . A A .  99 LYS HD2  1 1 
       13 24764 1 1  47 LYS HD3  H  18.412 -12.377   4.015 1.00 . A A .  99 LYS HD3  1 1 
       13 24765 1 1  47 LYS HE2  H  17.486 -13.462   6.081 1.00 . A A .  99 LYS HE2  1 1 
       13 24766 1 1  47 LYS HE3  H  18.015 -15.009   5.420 1.00 . A A .  99 LYS HE3  1 1 
       13 24767 1 1  47 LYS HG2  H  16.193 -14.400   3.700 1.00 . A A .  99 LYS HG2  1 1 
       13 24768 1 1  47 LYS HG3  H  16.430 -12.971   2.699 1.00 . A A .  99 LYS HG3  1 1 
       13 24769 1 1  47 LYS HZ1  H  19.674 -12.721   6.290 1.00 . A A .  99 LYS HZ1  1 1 
       13 24770 1 1  47 LYS HZ2  H  20.293 -13.914   5.257 1.00 . A A .  99 LYS HZ2  1 1 
       13 24771 1 1  47 LYS HZ3  H  19.744 -14.333   6.806 1.00 . A A .  99 LYS HZ3  1 1 
       13 24772 1 1  47 LYS N    N  14.135 -11.743   3.080 1.00 . A A .  99 LYS N    1 1 
       13 24773 1 1  47 LYS NZ   N  19.573 -13.713   5.986 1.00 . A A .  99 LYS NZ   1 1 
       13 24774 1 1  47 LYS O    O  12.614 -12.170   6.018 1.00 . A A .  99 LYS O    1 1 
       13 24775 1 1  48 ILE C    C  12.225  -9.227   6.551 1.00 . A A . 100 ILE C    1 1 
       13 24776 1 1  48 ILE CA   C  13.667  -9.625   6.766 1.00 . A A . 100 ILE CA   1 1 
       13 24777 1 1  48 ILE CB   C  14.545  -8.362   6.761 1.00 . A A . 100 ILE CB   1 1 
       13 24778 1 1  48 ILE CD1  C  16.966  -7.644   7.062 1.00 . A A . 100 ILE CD1  1 1 
       13 24779 1 1  48 ILE CG1  C  15.913  -8.679   7.368 1.00 . A A . 100 ILE CG1  1 1 
       13 24780 1 1  48 ILE CG2  C  13.879  -7.189   7.459 1.00 . A A . 100 ILE CG2  1 1 
       13 24781 1 1  48 ILE H    H  14.908 -10.235   5.183 1.00 . A A . 100 ILE H    1 1 
       13 24782 1 1  48 ILE HA   H  13.775 -10.107   7.717 1.00 . A A . 100 ILE HA   1 1 
       13 24783 1 1  48 ILE HB   H  14.671  -8.076   5.734 1.00 . A A . 100 ILE HB   1 1 
       13 24784 1 1  48 ILE HD11 H  17.123  -7.610   5.990 1.00 . A A . 100 ILE HD11 1 1 
       13 24785 1 1  48 ILE HD12 H  17.889  -7.908   7.556 1.00 . A A . 100 ILE HD12 1 1 
       13 24786 1 1  48 ILE HD13 H  16.633  -6.678   7.408 1.00 . A A . 100 ILE HD13 1 1 
       13 24787 1 1  48 ILE HG12 H  15.817  -8.742   8.441 1.00 . A A . 100 ILE HG12 1 1 
       13 24788 1 1  48 ILE HG13 H  16.259  -9.628   6.985 1.00 . A A . 100 ILE HG13 1 1 
       13 24789 1 1  48 ILE HG21 H  13.308  -6.620   6.725 1.00 . A A . 100 ILE HG21 1 1 
       13 24790 1 1  48 ILE HG22 H  14.634  -6.555   7.903 1.00 . A A . 100 ILE HG22 1 1 
       13 24791 1 1  48 ILE HG23 H  13.214  -7.553   8.229 1.00 . A A . 100 ILE HG23 1 1 
       13 24792 1 1  48 ILE N    N  14.141 -10.526   5.726 1.00 . A A . 100 ILE N    1 1 
       13 24793 1 1  48 ILE O    O  11.393  -9.327   7.457 1.00 . A A . 100 ILE O    1 1 
       13 24794 1 1  49 ILE C    C   9.580  -9.295   5.131 1.00 . A A . 101 ILE C    1 1 
       13 24795 1 1  49 ILE CA   C  10.649  -8.233   5.029 1.00 . A A . 101 ILE CA   1 1 
       13 24796 1 1  49 ILE CB   C  10.638  -7.614   3.629 1.00 . A A . 101 ILE CB   1 1 
       13 24797 1 1  49 ILE CD1  C  11.315  -5.245   4.205 1.00 . A A . 101 ILE CD1  1 1 
       13 24798 1 1  49 ILE CG1  C  11.699  -6.526   3.518 1.00 . A A . 101 ILE CG1  1 1 
       13 24799 1 1  49 ILE CG2  C   9.280  -7.037   3.339 1.00 . A A . 101 ILE CG2  1 1 
       13 24800 1 1  49 ILE H    H  12.627  -8.830   4.642 1.00 . A A . 101 ILE H    1 1 
       13 24801 1 1  49 ILE HA   H  10.428  -7.453   5.742 1.00 . A A . 101 ILE HA   1 1 
       13 24802 1 1  49 ILE HB   H  10.840  -8.385   2.905 1.00 . A A . 101 ILE HB   1 1 
       13 24803 1 1  49 ILE HD11 H  10.827  -5.466   5.144 1.00 . A A . 101 ILE HD11 1 1 
       13 24804 1 1  49 ILE HD12 H  10.640  -4.688   3.572 1.00 . A A . 101 ILE HD12 1 1 
       13 24805 1 1  49 ILE HD13 H  12.201  -4.657   4.390 1.00 . A A . 101 ILE HD13 1 1 
       13 24806 1 1  49 ILE HG12 H  12.616  -6.878   3.966 1.00 . A A . 101 ILE HG12 1 1 
       13 24807 1 1  49 ILE HG13 H  11.875  -6.304   2.476 1.00 . A A . 101 ILE HG13 1 1 
       13 24808 1 1  49 ILE HG21 H   9.368  -6.368   2.507 1.00 . A A . 101 ILE HG21 1 1 
       13 24809 1 1  49 ILE HG22 H   8.920  -6.499   4.202 1.00 . A A . 101 ILE HG22 1 1 
       13 24810 1 1  49 ILE HG23 H   8.592  -7.833   3.093 1.00 . A A . 101 ILE HG23 1 1 
       13 24811 1 1  49 ILE N    N  11.943  -8.776   5.348 1.00 . A A . 101 ILE N    1 1 
       13 24812 1 1  49 ILE O    O   9.628 -10.332   4.468 1.00 . A A . 101 ILE O    1 1 
       13 24813 1 1  50 LYS C    C   6.841 -10.266   4.937 1.00 . A A . 102 LYS C    1 1 
       13 24814 1 1  50 LYS CA   C   7.466  -9.822   6.242 1.00 . A A . 102 LYS CA   1 1 
       13 24815 1 1  50 LYS CB   C   6.459  -9.006   7.039 1.00 . A A . 102 LYS CB   1 1 
       13 24816 1 1  50 LYS CD   C   6.986 -10.078   9.222 1.00 . A A . 102 LYS CD   1 1 
       13 24817 1 1  50 LYS CE   C   7.717  -9.909  10.534 1.00 . A A . 102 LYS CE   1 1 
       13 24818 1 1  50 LYS CG   C   6.914  -8.773   8.460 1.00 . A A . 102 LYS CG   1 1 
       13 24819 1 1  50 LYS H    H   8.742  -8.189   6.547 1.00 . A A . 102 LYS H    1 1 
       13 24820 1 1  50 LYS HA   H   7.761 -10.683   6.825 1.00 . A A . 102 LYS HA   1 1 
       13 24821 1 1  50 LYS HB2  H   6.336  -8.046   6.559 1.00 . A A . 102 LYS HB2  1 1 
       13 24822 1 1  50 LYS HB3  H   5.509  -9.518   7.050 1.00 . A A . 102 LYS HB3  1 1 
       13 24823 1 1  50 LYS HD2  H   5.985 -10.430   9.418 1.00 . A A . 102 LYS HD2  1 1 
       13 24824 1 1  50 LYS HD3  H   7.515 -10.795   8.617 1.00 . A A . 102 LYS HD3  1 1 
       13 24825 1 1  50 LYS HE2  H   8.739  -9.639  10.318 1.00 . A A . 102 LYS HE2  1 1 
       13 24826 1 1  50 LYS HE3  H   7.245  -9.118  11.099 1.00 . A A . 102 LYS HE3  1 1 
       13 24827 1 1  50 LYS HG2  H   7.903  -8.327   8.437 1.00 . A A . 102 LYS HG2  1 1 
       13 24828 1 1  50 LYS HG3  H   6.221  -8.108   8.954 1.00 . A A . 102 LYS HG3  1 1 
       13 24829 1 1  50 LYS HZ1  H   8.137 -11.941  10.801 1.00 . A A . 102 LYS HZ1  1 1 
       13 24830 1 1  50 LYS HZ2  H   6.734 -11.416  11.597 1.00 . A A . 102 LYS HZ2  1 1 
       13 24831 1 1  50 LYS HZ3  H   8.259 -11.018  12.217 1.00 . A A . 102 LYS HZ3  1 1 
       13 24832 1 1  50 LYS N    N   8.636  -9.002   6.013 1.00 . A A . 102 LYS N    1 1 
       13 24833 1 1  50 LYS NZ   N   7.710 -11.156  11.342 1.00 . A A . 102 LYS NZ   1 1 
       13 24834 1 1  50 LYS O    O   6.624 -11.453   4.708 1.00 . A A . 102 LYS O    1 1 
       13 24835 1 1  51 THR C    C   6.103  -8.320   1.934 1.00 . A A . 103 THR C    1 1 
       13 24836 1 1  51 THR CA   C   5.913  -9.540   2.828 1.00 . A A . 103 THR CA   1 1 
       13 24837 1 1  51 THR CB   C   4.416  -9.874   3.000 1.00 . A A . 103 THR CB   1 1 
       13 24838 1 1  51 THR CG2  C   3.736  -8.835   3.877 1.00 . A A . 103 THR CG2  1 1 
       13 24839 1 1  51 THR H    H   6.769  -8.368   4.352 1.00 . A A . 103 THR H    1 1 
       13 24840 1 1  51 THR HA   H   6.404 -10.388   2.374 1.00 . A A . 103 THR HA   1 1 
       13 24841 1 1  51 THR HB   H   4.343 -10.831   3.493 1.00 . A A . 103 THR HB   1 1 
       13 24842 1 1  51 THR HG1  H   3.090 -10.669   1.771 1.00 . A A . 103 THR HG1  1 1 
       13 24843 1 1  51 THR HG21 H   4.177  -7.864   3.673 1.00 . A A . 103 THR HG21 1 1 
       13 24844 1 1  51 THR HG22 H   3.881  -9.089   4.917 1.00 . A A . 103 THR HG22 1 1 
       13 24845 1 1  51 THR HG23 H   2.679  -8.807   3.655 1.00 . A A . 103 THR HG23 1 1 
       13 24846 1 1  51 THR N    N   6.537  -9.293   4.107 1.00 . A A . 103 THR N    1 1 
       13 24847 1 1  51 THR O    O   5.315  -7.378   1.985 1.00 . A A . 103 THR O    1 1 
       13 24848 1 1  51 THR OG1  O   3.757  -9.965   1.733 1.00 . A A . 103 THR OG1  1 1 
       13 24849 1 1  52 PRO C    C   6.267  -6.812  -0.577 1.00 . A A . 104 PRO C    1 1 
       13 24850 1 1  52 PRO CA   C   7.480  -7.155   0.281 1.00 . A A . 104 PRO CA   1 1 
       13 24851 1 1  52 PRO CB   C   8.642  -7.649  -0.555 1.00 . A A . 104 PRO CB   1 1 
       13 24852 1 1  52 PRO CD   C   8.209  -9.326   1.067 1.00 . A A . 104 PRO CD   1 1 
       13 24853 1 1  52 PRO CG   C   9.315  -8.616   0.340 1.00 . A A . 104 PRO CG   1 1 
       13 24854 1 1  52 PRO HA   H   7.807  -6.303   0.840 1.00 . A A . 104 PRO HA   1 1 
       13 24855 1 1  52 PRO HB2  H   8.282  -8.110  -1.449 1.00 . A A . 104 PRO HB2  1 1 
       13 24856 1 1  52 PRO HB3  H   9.291  -6.826  -0.800 1.00 . A A . 104 PRO HB3  1 1 
       13 24857 1 1  52 PRO HD2  H   7.854 -10.174   0.505 1.00 . A A . 104 PRO HD2  1 1 
       13 24858 1 1  52 PRO HD3  H   8.522  -9.623   2.056 1.00 . A A . 104 PRO HD3  1 1 
       13 24859 1 1  52 PRO HG2  H   9.893  -9.297  -0.244 1.00 . A A . 104 PRO HG2  1 1 
       13 24860 1 1  52 PRO HG3  H   9.946  -8.089   1.039 1.00 . A A . 104 PRO HG3  1 1 
       13 24861 1 1  52 PRO N    N   7.187  -8.288   1.151 1.00 . A A . 104 PRO N    1 1 
       13 24862 1 1  52 PRO O    O   5.802  -7.625  -1.380 1.00 . A A . 104 PRO O    1 1 
       13 24863 1 1  53 MET C    C   4.693  -3.928  -1.815 1.00 . A A . 105 MET C    1 1 
       13 24864 1 1  53 MET CA   C   4.514  -5.210  -1.020 1.00 . A A . 105 MET CA   1 1 
       13 24865 1 1  53 MET CB   C   3.424  -5.039   0.040 1.00 . A A . 105 MET CB   1 1 
       13 24866 1 1  53 MET CE   C   0.463  -6.269  -0.994 1.00 . A A . 105 MET CE   1 1 
       13 24867 1 1  53 MET CG   C   2.238  -4.270  -0.470 1.00 . A A . 105 MET CG   1 1 
       13 24868 1 1  53 MET H    H   6.240  -4.966   0.165 1.00 . A A . 105 MET H    1 1 
       13 24869 1 1  53 MET HA   H   4.205  -5.997  -1.696 1.00 . A A . 105 MET HA   1 1 
       13 24870 1 1  53 MET HB2  H   3.072  -6.017   0.341 1.00 . A A . 105 MET HB2  1 1 
       13 24871 1 1  53 MET HB3  H   3.823  -4.528   0.903 1.00 . A A . 105 MET HB3  1 1 
       13 24872 1 1  53 MET HE1  H  -0.148  -5.729  -0.289 1.00 . A A . 105 MET HE1  1 1 
       13 24873 1 1  53 MET HE2  H   1.096  -6.969  -0.469 1.00 . A A . 105 MET HE2  1 1 
       13 24874 1 1  53 MET HE3  H  -0.167  -6.800  -1.691 1.00 . A A . 105 MET HE3  1 1 
       13 24875 1 1  53 MET HG2  H   1.516  -4.180   0.329 1.00 . A A . 105 MET HG2  1 1 
       13 24876 1 1  53 MET HG3  H   2.563  -3.287  -0.778 1.00 . A A . 105 MET HG3  1 1 
       13 24877 1 1  53 MET N    N   5.763  -5.609  -0.405 1.00 . A A . 105 MET N    1 1 
       13 24878 1 1  53 MET O    O   5.448  -3.039  -1.423 1.00 . A A . 105 MET O    1 1 
       13 24879 1 1  53 MET SD   S   1.469  -5.096  -1.870 1.00 . A A . 105 MET SD   1 1 
       13 24880 1 1  54 ASP C    C   2.679  -2.241  -4.228 1.00 . A A . 106 ASP C    1 1 
       13 24881 1 1  54 ASP CA   C   4.081  -2.714  -3.822 1.00 . A A . 106 ASP CA   1 1 
       13 24882 1 1  54 ASP CB   C   4.908  -3.087  -5.060 1.00 . A A . 106 ASP CB   1 1 
       13 24883 1 1  54 ASP CG   C   4.312  -4.233  -5.857 1.00 . A A . 106 ASP CG   1 1 
       13 24884 1 1  54 ASP H    H   3.401  -4.595  -3.174 1.00 . A A . 106 ASP H    1 1 
       13 24885 1 1  54 ASP HA   H   4.580  -1.914  -3.290 1.00 . A A . 106 ASP HA   1 1 
       13 24886 1 1  54 ASP HB2  H   4.977  -2.227  -5.707 1.00 . A A . 106 ASP HB2  1 1 
       13 24887 1 1  54 ASP HB3  H   5.901  -3.372  -4.745 1.00 . A A . 106 ASP HB3  1 1 
       13 24888 1 1  54 ASP N    N   4.001  -3.855  -2.937 1.00 . A A . 106 ASP N    1 1 
       13 24889 1 1  54 ASP O    O   1.743  -3.037  -4.305 1.00 . A A . 106 ASP O    1 1 
       13 24890 1 1  54 ASP OD1  O   3.740  -3.978  -6.937 1.00 . A A . 106 ASP OD1  1 1 
       13 24891 1 1  54 ASP OD2  O   4.415  -5.399  -5.414 1.00 . A A . 106 ASP OD2  1 1 
       13 24892 1 1  55 MET C    C   0.798  -1.081  -6.197 1.00 . A A . 107 MET C    1 1 
       13 24893 1 1  55 MET CA   C   1.351  -0.301  -5.010 1.00 . A A . 107 MET CA   1 1 
       13 24894 1 1  55 MET CB   C   1.674   1.132  -5.462 1.00 . A A . 107 MET CB   1 1 
       13 24895 1 1  55 MET CE   C   2.885   4.344  -3.148 1.00 . A A . 107 MET CE   1 1 
       13 24896 1 1  55 MET CG   C   1.763   2.163  -4.341 1.00 . A A . 107 MET CG   1 1 
       13 24897 1 1  55 MET H    H   3.323  -0.349  -4.262 1.00 . A A . 107 MET H    1 1 
       13 24898 1 1  55 MET HA   H   0.596  -0.261  -4.235 1.00 . A A . 107 MET HA   1 1 
       13 24899 1 1  55 MET HB2  H   2.622   1.121  -5.980 1.00 . A A . 107 MET HB2  1 1 
       13 24900 1 1  55 MET HB3  H   0.910   1.448  -6.151 1.00 . A A . 107 MET HB3  1 1 
       13 24901 1 1  55 MET HE1  H   3.166   3.589  -2.421 1.00 . A A . 107 MET HE1  1 1 
       13 24902 1 1  55 MET HE2  H   1.928   4.768  -2.879 1.00 . A A . 107 MET HE2  1 1 
       13 24903 1 1  55 MET HE3  H   3.633   5.123  -3.167 1.00 . A A . 107 MET HE3  1 1 
       13 24904 1 1  55 MET HG2  H   0.774   2.524  -4.122 1.00 . A A . 107 MET HG2  1 1 
       13 24905 1 1  55 MET HG3  H   2.182   1.707  -3.457 1.00 . A A . 107 MET HG3  1 1 
       13 24906 1 1  55 MET N    N   2.557  -0.930  -4.465 1.00 . A A . 107 MET N    1 1 
       13 24907 1 1  55 MET O    O  -0.401  -1.074  -6.431 1.00 . A A . 107 MET O    1 1 
       13 24908 1 1  55 MET SD   S   2.769   3.587  -4.766 1.00 . A A . 107 MET SD   1 1 
       13 24909 1 1  56 GLY C    C   0.449  -3.753  -7.666 1.00 . A A . 108 GLY C    1 1 
       13 24910 1 1  56 GLY CA   C   1.233  -2.527  -8.090 1.00 . A A . 108 GLY CA   1 1 
       13 24911 1 1  56 GLY H    H   2.629  -1.694  -6.728 1.00 . A A . 108 GLY H    1 1 
       13 24912 1 1  56 GLY HA2  H   0.608  -1.911  -8.720 1.00 . A A . 108 GLY HA2  1 1 
       13 24913 1 1  56 GLY HA3  H   2.098  -2.842  -8.654 1.00 . A A . 108 GLY HA3  1 1 
       13 24914 1 1  56 GLY N    N   1.674  -1.739  -6.951 1.00 . A A . 108 GLY N    1 1 
       13 24915 1 1  56 GLY O    O  -0.628  -4.025  -8.187 1.00 . A A . 108 GLY O    1 1 
       13 24916 1 1  57 THR C    C  -0.935  -5.164  -5.367 1.00 . A A . 109 THR C    1 1 
       13 24917 1 1  57 THR CA   C   0.308  -5.626  -6.129 1.00 . A A . 109 THR CA   1 1 
       13 24918 1 1  57 THR CB   C   1.262  -6.378  -5.178 1.00 . A A . 109 THR CB   1 1 
       13 24919 1 1  57 THR CG2  C   0.541  -7.474  -4.414 1.00 . A A . 109 THR CG2  1 1 
       13 24920 1 1  57 THR H    H   1.900  -4.262  -6.404 1.00 . A A . 109 THR H    1 1 
       13 24921 1 1  57 THR HA   H   0.001  -6.303  -6.925 1.00 . A A . 109 THR HA   1 1 
       13 24922 1 1  57 THR HB   H   1.651  -5.667  -4.463 1.00 . A A . 109 THR HB   1 1 
       13 24923 1 1  57 THR HG1  H   3.168  -6.417  -5.713 1.00 . A A . 109 THR HG1  1 1 
       13 24924 1 1  57 THR HG21 H  -0.107  -7.018  -3.677 1.00 . A A . 109 THR HG21 1 1 
       13 24925 1 1  57 THR HG22 H   1.264  -8.106  -3.919 1.00 . A A . 109 THR HG22 1 1 
       13 24926 1 1  57 THR HG23 H  -0.049  -8.064  -5.098 1.00 . A A . 109 THR HG23 1 1 
       13 24927 1 1  57 THR N    N   0.995  -4.488  -6.719 1.00 . A A . 109 THR N    1 1 
       13 24928 1 1  57 THR O    O  -1.948  -5.859  -5.319 1.00 . A A . 109 THR O    1 1 
       13 24929 1 1  57 THR OG1  O   2.362  -6.929  -5.916 1.00 . A A . 109 THR OG1  1 1 
       13 24930 1 1  58 ILE C    C  -3.078  -2.930  -5.038 1.00 . A A . 110 ILE C    1 1 
       13 24931 1 1  58 ILE CA   C  -1.987  -3.421  -4.082 1.00 . A A . 110 ILE CA   1 1 
       13 24932 1 1  58 ILE CB   C  -1.491  -2.301  -3.179 1.00 . A A . 110 ILE CB   1 1 
       13 24933 1 1  58 ILE CD1  C   0.084  -1.931  -1.261 1.00 . A A . 110 ILE CD1  1 1 
       13 24934 1 1  58 ILE CG1  C  -0.791  -2.907  -1.979 1.00 . A A . 110 ILE CG1  1 1 
       13 24935 1 1  58 ILE CG2  C  -2.616  -1.392  -2.753 1.00 . A A . 110 ILE CG2  1 1 
       13 24936 1 1  58 ILE H    H  -0.001  -3.500  -4.755 1.00 . A A . 110 ILE H    1 1 
       13 24937 1 1  58 ILE HA   H  -2.403  -4.194  -3.454 1.00 . A A . 110 ILE HA   1 1 
       13 24938 1 1  58 ILE HB   H  -0.779  -1.713  -3.735 1.00 . A A . 110 ILE HB   1 1 
       13 24939 1 1  58 ILE HD11 H  -0.459  -1.030  -1.132 1.00 . A A . 110 ILE HD11 1 1 
       13 24940 1 1  58 ILE HD12 H   0.973  -1.740  -1.845 1.00 . A A . 110 ILE HD12 1 1 
       13 24941 1 1  58 ILE HD13 H   0.360  -2.331  -0.296 1.00 . A A . 110 ILE HD13 1 1 
       13 24942 1 1  58 ILE HG12 H  -1.531  -3.268  -1.280 1.00 . A A . 110 ILE HG12 1 1 
       13 24943 1 1  58 ILE HG13 H  -0.176  -3.732  -2.306 1.00 . A A . 110 ILE HG13 1 1 
       13 24944 1 1  58 ILE HG21 H  -2.630  -0.531  -3.409 1.00 . A A . 110 ILE HG21 1 1 
       13 24945 1 1  58 ILE HG22 H  -2.457  -1.070  -1.734 1.00 . A A . 110 ILE HG22 1 1 
       13 24946 1 1  58 ILE HG23 H  -3.556  -1.917  -2.826 1.00 . A A . 110 ILE HG23 1 1 
       13 24947 1 1  58 ILE N    N  -0.859  -3.988  -4.774 1.00 . A A . 110 ILE N    1 1 
       13 24948 1 1  58 ILE O    O  -4.261  -3.188  -4.805 1.00 . A A . 110 ILE O    1 1 
       13 24949 1 1  59 LYS C    C  -4.319  -3.051  -7.722 1.00 . A A . 111 LYS C    1 1 
       13 24950 1 1  59 LYS CA   C  -3.691  -1.810  -7.099 1.00 . A A . 111 LYS CA   1 1 
       13 24951 1 1  59 LYS CB   C  -3.084  -0.888  -8.179 1.00 . A A . 111 LYS CB   1 1 
       13 24952 1 1  59 LYS CD   C  -2.602  -2.377 -10.161 1.00 . A A . 111 LYS CD   1 1 
       13 24953 1 1  59 LYS CE   C  -3.574  -1.602 -11.038 1.00 . A A . 111 LYS CE   1 1 
       13 24954 1 1  59 LYS CG   C  -2.010  -1.500  -9.071 1.00 . A A . 111 LYS CG   1 1 
       13 24955 1 1  59 LYS H    H  -1.749  -2.071  -6.293 1.00 . A A . 111 LYS H    1 1 
       13 24956 1 1  59 LYS HA   H  -4.438  -1.248  -6.550 1.00 . A A . 111 LYS HA   1 1 
       13 24957 1 1  59 LYS HB2  H  -3.883  -0.546  -8.818 1.00 . A A . 111 LYS HB2  1 1 
       13 24958 1 1  59 LYS HB3  H  -2.654  -0.028  -7.683 1.00 . A A . 111 LYS HB3  1 1 
       13 24959 1 1  59 LYS HD2  H  -1.802  -2.764 -10.775 1.00 . A A . 111 LYS HD2  1 1 
       13 24960 1 1  59 LYS HD3  H  -3.125  -3.194  -9.686 1.00 . A A . 111 LYS HD3  1 1 
       13 24961 1 1  59 LYS HE2  H  -4.364  -1.208 -10.415 1.00 . A A . 111 LYS HE2  1 1 
       13 24962 1 1  59 LYS HE3  H  -3.044  -0.783 -11.502 1.00 . A A . 111 LYS HE3  1 1 
       13 24963 1 1  59 LYS HG2  H  -1.448  -0.702  -9.535 1.00 . A A . 111 LYS HG2  1 1 
       13 24964 1 1  59 LYS HG3  H  -1.350  -2.099  -8.458 1.00 . A A . 111 LYS HG3  1 1 
       13 24965 1 1  59 LYS HZ1  H  -4.676  -3.262 -11.674 1.00 . A A . 111 LYS HZ1  1 1 
       13 24966 1 1  59 LYS HZ2  H  -3.433  -2.813 -12.736 1.00 . A A . 111 LYS HZ2  1 1 
       13 24967 1 1  59 LYS HZ3  H  -4.858  -1.892 -12.661 1.00 . A A . 111 LYS HZ3  1 1 
       13 24968 1 1  59 LYS N    N  -2.701  -2.255  -6.131 1.00 . A A . 111 LYS N    1 1 
       13 24969 1 1  59 LYS NZ   N  -4.177  -2.452 -12.098 1.00 . A A . 111 LYS NZ   1 1 
       13 24970 1 1  59 LYS O    O  -5.465  -3.051  -8.171 1.00 . A A . 111 LYS O    1 1 
       13 24971 1 1  60 LYS C    C  -5.070  -5.980  -7.514 1.00 . A A . 112 LYS C    1 1 
       13 24972 1 1  60 LYS CA   C  -3.865  -5.411  -8.242 1.00 . A A . 112 LYS CA   1 1 
       13 24973 1 1  60 LYS CB   C  -2.675  -6.351  -8.061 1.00 . A A . 112 LYS CB   1 1 
       13 24974 1 1  60 LYS CD   C  -2.804  -7.296 -10.337 1.00 . A A . 112 LYS CD   1 1 
       13 24975 1 1  60 LYS CE   C  -2.450  -8.500 -11.186 1.00 . A A . 112 LYS CE   1 1 
       13 24976 1 1  60 LYS CG   C  -2.753  -7.622  -8.866 1.00 . A A . 112 LYS CG   1 1 
       13 24977 1 1  60 LYS H    H  -2.616  -4.000  -7.324 1.00 . A A . 112 LYS H    1 1 
       13 24978 1 1  60 LYS HA   H  -4.084  -5.313  -9.296 1.00 . A A . 112 LYS HA   1 1 
       13 24979 1 1  60 LYS HB2  H  -1.776  -5.828  -8.348 1.00 . A A . 112 LYS HB2  1 1 
       13 24980 1 1  60 LYS HB3  H  -2.602  -6.618  -7.016 1.00 . A A . 112 LYS HB3  1 1 
       13 24981 1 1  60 LYS HD2  H  -3.801  -6.967 -10.590 1.00 . A A . 112 LYS HD2  1 1 
       13 24982 1 1  60 LYS HD3  H  -2.097  -6.502 -10.528 1.00 . A A . 112 LYS HD3  1 1 
       13 24983 1 1  60 LYS HE2  H  -1.408  -8.737 -11.026 1.00 . A A . 112 LYS HE2  1 1 
       13 24984 1 1  60 LYS HE3  H  -3.061  -9.337 -10.879 1.00 . A A . 112 LYS HE3  1 1 
       13 24985 1 1  60 LYS HG2  H  -1.879  -8.224  -8.665 1.00 . A A . 112 LYS HG2  1 1 
       13 24986 1 1  60 LYS HG3  H  -3.643  -8.163  -8.589 1.00 . A A . 112 LYS HG3  1 1 
       13 24987 1 1  60 LYS HZ1  H  -2.132  -7.400 -12.934 1.00 . A A . 112 LYS HZ1  1 1 
       13 24988 1 1  60 LYS HZ2  H  -3.687  -8.068 -12.812 1.00 . A A . 112 LYS HZ2  1 1 
       13 24989 1 1  60 LYS HZ3  H  -2.369  -9.057 -13.198 1.00 . A A . 112 LYS HZ3  1 1 
       13 24990 1 1  60 LYS N    N  -3.513  -4.109  -7.712 1.00 . A A . 112 LYS N    1 1 
       13 24991 1 1  60 LYS NZ   N  -2.674  -8.238 -12.631 1.00 . A A . 112 LYS NZ   1 1 
       13 24992 1 1  60 LYS O    O  -6.129  -6.177  -8.101 1.00 . A A . 112 LYS O    1 1 
       13 24993 1 1  61 ARG C    C  -7.146  -5.982  -5.233 1.00 . A A . 113 ARG C    1 1 
       13 24994 1 1  61 ARG CA   C  -5.929  -6.888  -5.434 1.00 . A A . 113 ARG CA   1 1 
       13 24995 1 1  61 ARG CB   C  -5.357  -7.355  -4.088 1.00 . A A . 113 ARG CB   1 1 
       13 24996 1 1  61 ARG CD   C  -3.636  -8.992  -3.211 1.00 . A A . 113 ARG CD   1 1 
       13 24997 1 1  61 ARG CG   C  -3.916  -7.855  -4.179 1.00 . A A . 113 ARG CG   1 1 
       13 24998 1 1  61 ARG CZ   C  -3.486  -9.068  -0.751 1.00 . A A . 113 ARG CZ   1 1 
       13 24999 1 1  61 ARG H    H  -4.076  -5.920  -5.779 1.00 . A A . 113 ARG H    1 1 
       13 25000 1 1  61 ARG HA   H  -6.242  -7.756  -5.995 1.00 . A A . 113 ARG HA   1 1 
       13 25001 1 1  61 ARG HB2  H  -5.390  -6.534  -3.387 1.00 . A A . 113 ARG HB2  1 1 
       13 25002 1 1  61 ARG HB3  H  -5.970  -8.160  -3.712 1.00 . A A . 113 ARG HB3  1 1 
       13 25003 1 1  61 ARG HD2  H  -4.105  -9.888  -3.587 1.00 . A A . 113 ARG HD2  1 1 
       13 25004 1 1  61 ARG HD3  H  -2.567  -9.144  -3.161 1.00 . A A . 113 ARG HD3  1 1 
       13 25005 1 1  61 ARG HE   H  -5.024  -8.319  -1.783 1.00 . A A . 113 ARG HE   1 1 
       13 25006 1 1  61 ARG HG2  H  -3.736  -8.206  -5.184 1.00 . A A . 113 ARG HG2  1 1 
       13 25007 1 1  61 ARG HG3  H  -3.241  -7.036  -3.960 1.00 . A A . 113 ARG HG3  1 1 
       13 25008 1 1  61 ARG HH11 H  -1.824  -9.717  -1.722 1.00 . A A . 113 ARG HH11 1 1 
       13 25009 1 1  61 ARG HH12 H  -1.761  -9.806   0.014 1.00 . A A . 113 ARG HH12 1 1 
       13 25010 1 1  61 ARG HH21 H  -4.982  -8.513   0.502 1.00 . A A . 113 ARG HH21 1 1 
       13 25011 1 1  61 ARG HH22 H  -3.562  -9.144   1.273 1.00 . A A . 113 ARG HH22 1 1 
       13 25012 1 1  61 ARG N    N  -4.908  -6.212  -6.218 1.00 . A A . 113 ARG N    1 1 
       13 25013 1 1  61 ARG NE   N  -4.138  -8.730  -1.862 1.00 . A A . 113 ARG NE   1 1 
       13 25014 1 1  61 ARG NH1  N  -2.263  -9.575  -0.826 1.00 . A A . 113 ARG NH1  1 1 
       13 25015 1 1  61 ARG NH2  N  -4.055  -8.894   0.436 1.00 . A A . 113 ARG NH2  1 1 
       13 25016 1 1  61 ARG O    O  -8.247  -6.459  -4.950 1.00 . A A . 113 ARG O    1 1 
       13 25017 1 1  62 LEU C    C  -8.908  -3.888  -6.607 1.00 . A A . 114 LEU C    1 1 
       13 25018 1 1  62 LEU CA   C  -8.037  -3.711  -5.374 1.00 . A A . 114 LEU CA   1 1 
       13 25019 1 1  62 LEU CB   C  -7.495  -2.288  -5.349 1.00 . A A . 114 LEU CB   1 1 
       13 25020 1 1  62 LEU CD1  C  -6.387  -0.443  -4.150 1.00 . A A . 114 LEU CD1  1 1 
       13 25021 1 1  62 LEU CD2  C  -8.447  -1.482  -3.178 1.00 . A A . 114 LEU CD2  1 1 
       13 25022 1 1  62 LEU CG   C  -7.170  -1.725  -3.979 1.00 . A A . 114 LEU CG   1 1 
       13 25023 1 1  62 LEU H    H  -6.018  -4.348  -5.484 1.00 . A A . 114 LEU H    1 1 
       13 25024 1 1  62 LEU HA   H  -8.630  -3.871  -4.492 1.00 . A A . 114 LEU HA   1 1 
       13 25025 1 1  62 LEU HB2  H  -6.591  -2.265  -5.932 1.00 . A A . 114 LEU HB2  1 1 
       13 25026 1 1  62 LEU HB3  H  -8.218  -1.638  -5.816 1.00 . A A . 114 LEU HB3  1 1 
       13 25027 1 1  62 LEU HD11 H  -5.565  -0.624  -4.829 1.00 . A A . 114 LEU HD11 1 1 
       13 25028 1 1  62 LEU HD12 H  -6.001  -0.123  -3.193 1.00 . A A . 114 LEU HD12 1 1 
       13 25029 1 1  62 LEU HD13 H  -7.030   0.323  -4.558 1.00 . A A . 114 LEU HD13 1 1 
       13 25030 1 1  62 LEU HD21 H  -8.537  -2.222  -2.386 1.00 . A A . 114 LEU HD21 1 1 
       13 25031 1 1  62 LEU HD22 H  -9.300  -1.553  -3.835 1.00 . A A . 114 LEU HD22 1 1 
       13 25032 1 1  62 LEU HD23 H  -8.412  -0.493  -2.743 1.00 . A A . 114 LEU HD23 1 1 
       13 25033 1 1  62 LEU HG   H  -6.555  -2.430  -3.436 1.00 . A A . 114 LEU HG   1 1 
       13 25034 1 1  62 LEU N    N  -6.939  -4.676  -5.378 1.00 . A A . 114 LEU N    1 1 
       13 25035 1 1  62 LEU O    O -10.076  -4.272  -6.517 1.00 . A A . 114 LEU O    1 1 
       13 25036 1 1  63 GLU C    C  -9.510  -5.084  -9.357 1.00 . A A . 115 GLU C    1 1 
       13 25037 1 1  63 GLU CA   C  -9.028  -3.673  -9.023 1.00 . A A . 115 GLU CA   1 1 
       13 25038 1 1  63 GLU CB   C  -8.137  -3.123 -10.128 1.00 . A A . 115 GLU CB   1 1 
       13 25039 1 1  63 GLU CD   C  -9.614  -1.213 -10.858 1.00 . A A . 115 GLU CD   1 1 
       13 25040 1 1  63 GLU CG   C  -8.265  -1.623 -10.310 1.00 . A A . 115 GLU CG   1 1 
       13 25041 1 1  63 GLU H    H  -7.358  -3.396  -7.764 1.00 . A A . 115 GLU H    1 1 
       13 25042 1 1  63 GLU HA   H  -9.884  -3.029  -8.929 1.00 . A A . 115 GLU HA   1 1 
       13 25043 1 1  63 GLU HB2  H  -7.115  -3.333  -9.871 1.00 . A A . 115 GLU HB2  1 1 
       13 25044 1 1  63 GLU HB3  H  -8.384  -3.607 -11.061 1.00 . A A . 115 GLU HB3  1 1 
       13 25045 1 1  63 GLU HG2  H  -8.126  -1.146  -9.352 1.00 . A A . 115 GLU HG2  1 1 
       13 25046 1 1  63 GLU HG3  H  -7.497  -1.287 -10.989 1.00 . A A . 115 GLU HG3  1 1 
       13 25047 1 1  63 GLU N    N  -8.315  -3.628  -7.761 1.00 . A A . 115 GLU N    1 1 
       13 25048 1 1  63 GLU O    O -10.541  -5.257 -10.000 1.00 . A A . 115 GLU O    1 1 
       13 25049 1 1  63 GLU OE1  O -10.603  -1.227 -10.100 1.00 . A A . 115 GLU OE1  1 1 
       13 25050 1 1  63 GLU OE2  O  -9.691  -0.866 -12.056 1.00 . A A . 115 GLU OE2  1 1 
       13 25051 1 1  64 ASN C    C -10.060  -8.030  -8.063 1.00 . A A . 116 ASN C    1 1 
       13 25052 1 1  64 ASN CA   C  -9.137  -7.482  -9.160 1.00 . A A . 116 ASN CA   1 1 
       13 25053 1 1  64 ASN CB   C  -7.874  -8.335  -9.283 1.00 . A A . 116 ASN CB   1 1 
       13 25054 1 1  64 ASN CG   C  -8.131  -9.720  -9.853 1.00 . A A . 116 ASN CG   1 1 
       13 25055 1 1  64 ASN H    H  -7.970  -5.897  -8.367 1.00 . A A . 116 ASN H    1 1 
       13 25056 1 1  64 ASN HA   H  -9.661  -7.508 -10.100 1.00 . A A . 116 ASN HA   1 1 
       13 25057 1 1  64 ASN HB2  H  -7.188  -7.829  -9.939 1.00 . A A . 116 ASN HB2  1 1 
       13 25058 1 1  64 ASN HB3  H  -7.423  -8.442  -8.308 1.00 . A A . 116 ASN HB3  1 1 
       13 25059 1 1  64 ASN HD21 H  -9.542  -9.006 -11.060 1.00 . A A . 116 ASN HD21 1 1 
       13 25060 1 1  64 ASN HD22 H  -9.254 -10.712 -11.164 1.00 . A A . 116 ASN HD22 1 1 
       13 25061 1 1  64 ASN N    N  -8.779  -6.091  -8.893 1.00 . A A . 116 ASN N    1 1 
       13 25062 1 1  64 ASN ND2  N  -9.068  -9.822 -10.784 1.00 . A A . 116 ASN ND2  1 1 
       13 25063 1 1  64 ASN O    O -10.216  -9.243  -7.910 1.00 . A A . 116 ASN O    1 1 
       13 25064 1 1  64 ASN OD1  O  -7.469 -10.687  -9.477 1.00 . A A . 116 ASN OD1  1 1 
       13 25065 1 1  65 ASN C    C -11.221  -8.569  -5.352 1.00 . A A . 117 ASN C    1 1 
       13 25066 1 1  65 ASN CA   C -11.645  -7.406  -6.249 1.00 . A A . 117 ASN CA   1 1 
       13 25067 1 1  65 ASN CB   C -13.056  -7.646  -6.822 1.00 . A A . 117 ASN CB   1 1 
       13 25068 1 1  65 ASN CG   C -13.131  -8.735  -7.881 1.00 . A A . 117 ASN CG   1 1 
       13 25069 1 1  65 ASN H    H -10.428  -6.162  -7.462 1.00 . A A . 117 ASN H    1 1 
       13 25070 1 1  65 ASN HA   H -11.695  -6.526  -5.626 1.00 . A A . 117 ASN HA   1 1 
       13 25071 1 1  65 ASN HB2  H -13.718  -7.924  -6.012 1.00 . A A . 117 ASN HB2  1 1 
       13 25072 1 1  65 ASN HB3  H -13.408  -6.723  -7.257 1.00 . A A . 117 ASN HB3  1 1 
       13 25073 1 1  65 ASN HD21 H -13.465 -10.116  -6.491 1.00 . A A . 117 ASN HD21 1 1 
       13 25074 1 1  65 ASN HD22 H -13.412 -10.683  -8.126 1.00 . A A . 117 ASN HD22 1 1 
       13 25075 1 1  65 ASN N    N -10.660  -7.103  -7.305 1.00 . A A . 117 ASN N    1 1 
       13 25076 1 1  65 ASN ND2  N -13.358  -9.969  -7.458 1.00 . A A . 117 ASN ND2  1 1 
       13 25077 1 1  65 ASN O    O -12.032  -9.424  -4.993 1.00 . A A . 117 ASN O    1 1 
       13 25078 1 1  65 ASN OD1  O -12.991  -8.466  -9.075 1.00 . A A . 117 ASN OD1  1 1 
       13 25079 1 1  66 TYR C    C  -9.645  -9.116  -2.626 1.00 . A A . 118 TYR C    1 1 
       13 25080 1 1  66 TYR CA   C  -9.448  -9.593  -4.059 1.00 . A A . 118 TYR CA   1 1 
       13 25081 1 1  66 TYR CB   C  -7.973  -9.890  -4.336 1.00 . A A . 118 TYR CB   1 1 
       13 25082 1 1  66 TYR CD1  C  -6.545 -10.603  -2.385 1.00 . A A . 118 TYR CD1  1 1 
       13 25083 1 1  66 TYR CD2  C  -7.667 -12.296  -3.624 1.00 . A A . 118 TYR CD2  1 1 
       13 25084 1 1  66 TYR CE1  C  -6.005 -11.561  -1.552 1.00 . A A . 118 TYR CE1  1 1 
       13 25085 1 1  66 TYR CE2  C  -7.130 -13.264  -2.794 1.00 . A A . 118 TYR CE2  1 1 
       13 25086 1 1  66 TYR CG   C  -7.383 -10.950  -3.432 1.00 . A A . 118 TYR CG   1 1 
       13 25087 1 1  66 TYR CZ   C  -6.299 -12.890  -1.759 1.00 . A A . 118 TYR CZ   1 1 
       13 25088 1 1  66 TYR H    H  -9.341  -7.897  -5.320 1.00 . A A . 118 TYR H    1 1 
       13 25089 1 1  66 TYR HA   H -10.025 -10.495  -4.207 1.00 . A A . 118 TYR HA   1 1 
       13 25090 1 1  66 TYR HB2  H  -7.867 -10.228  -5.356 1.00 . A A . 118 TYR HB2  1 1 
       13 25091 1 1  66 TYR HB3  H  -7.399  -8.984  -4.203 1.00 . A A . 118 TYR HB3  1 1 
       13 25092 1 1  66 TYR HD1  H  -6.315  -9.560  -2.222 1.00 . A A . 118 TYR HD1  1 1 
       13 25093 1 1  66 TYR HD2  H  -8.319 -12.585  -4.437 1.00 . A A . 118 TYR HD2  1 1 
       13 25094 1 1  66 TYR HE1  H  -5.354 -11.264  -0.742 1.00 . A A . 118 TYR HE1  1 1 
       13 25095 1 1  66 TYR HE2  H  -7.363 -14.304  -2.960 1.00 . A A . 118 TYR HE2  1 1 
       13 25096 1 1  66 TYR HH   H  -5.856 -13.557  -0.004 1.00 . A A . 118 TYR HH   1 1 
       13 25097 1 1  66 TYR N    N  -9.952  -8.586  -4.977 1.00 . A A . 118 TYR N    1 1 
       13 25098 1 1  66 TYR O    O -10.018  -9.891  -1.748 1.00 . A A . 118 TYR O    1 1 
       13 25099 1 1  66 TYR OH   O  -5.764 -13.848  -0.926 1.00 . A A . 118 TYR OH   1 1 
       13 25100 1 1  67 TYR C    C -11.162  -7.281  -0.833 1.00 . A A . 119 TYR C    1 1 
       13 25101 1 1  67 TYR CA   C  -9.675  -7.201  -1.119 1.00 . A A . 119 TYR CA   1 1 
       13 25102 1 1  67 TYR CB   C  -9.259  -5.740  -1.136 1.00 . A A . 119 TYR CB   1 1 
       13 25103 1 1  67 TYR CD1  C  -6.889  -6.233  -0.459 1.00 . A A . 119 TYR CD1  1 1 
       13 25104 1 1  67 TYR CD2  C  -7.293  -4.568  -2.095 1.00 . A A . 119 TYR CD2  1 1 
       13 25105 1 1  67 TYR CE1  C  -5.534  -5.999  -0.548 1.00 . A A . 119 TYR CE1  1 1 
       13 25106 1 1  67 TYR CE2  C  -5.952  -4.326  -2.198 1.00 . A A . 119 TYR CE2  1 1 
       13 25107 1 1  67 TYR CG   C  -7.784  -5.518  -1.235 1.00 . A A . 119 TYR CG   1 1 
       13 25108 1 1  67 TYR CZ   C  -5.069  -5.039  -1.425 1.00 . A A . 119 TYR CZ   1 1 
       13 25109 1 1  67 TYR H    H  -8.997  -7.290  -3.121 1.00 . A A . 119 TYR H    1 1 
       13 25110 1 1  67 TYR HA   H  -9.127  -7.710  -0.347 1.00 . A A . 119 TYR HA   1 1 
       13 25111 1 1  67 TYR HB2  H  -9.719  -5.255  -1.983 1.00 . A A . 119 TYR HB2  1 1 
       13 25112 1 1  67 TYR HB3  H  -9.599  -5.262  -0.235 1.00 . A A . 119 TYR HB3  1 1 
       13 25113 1 1  67 TYR HD1  H  -7.262  -6.983   0.222 1.00 . A A . 119 TYR HD1  1 1 
       13 25114 1 1  67 TYR HD2  H  -7.986  -4.005  -2.698 1.00 . A A . 119 TYR HD2  1 1 
       13 25115 1 1  67 TYR HE1  H  -4.851  -6.565   0.065 1.00 . A A . 119 TYR HE1  1 1 
       13 25116 1 1  67 TYR HE2  H  -5.605  -3.573  -2.878 1.00 . A A . 119 TYR HE2  1 1 
       13 25117 1 1  67 TYR HH   H  -3.223  -5.537  -1.153 1.00 . A A . 119 TYR HH   1 1 
       13 25118 1 1  67 TYR N    N  -9.386  -7.831  -2.401 1.00 . A A . 119 TYR N    1 1 
       13 25119 1 1  67 TYR O    O -11.975  -6.925  -1.685 1.00 . A A . 119 TYR O    1 1 
       13 25120 1 1  67 TYR OH   O  -3.724  -4.793  -1.534 1.00 . A A . 119 TYR OH   1 1 
       13 25121 1 1  68 TRP C    C -13.379  -6.574   1.411 1.00 . A A . 120 TRP C    1 1 
       13 25122 1 1  68 TRP CA   C -12.923  -7.844   0.716 1.00 . A A . 120 TRP CA   1 1 
       13 25123 1 1  68 TRP CB   C -13.166  -9.064   1.603 1.00 . A A . 120 TRP CB   1 1 
       13 25124 1 1  68 TRP CD1  C -11.649 -11.090   1.197 1.00 . A A . 120 TRP CD1  1 1 
       13 25125 1 1  68 TRP CD2  C -13.470 -11.015  -0.099 1.00 . A A . 120 TRP CD2  1 1 
       13 25126 1 1  68 TRP CE2  C -12.733 -12.165  -0.432 1.00 . A A . 120 TRP CE2  1 1 
       13 25127 1 1  68 TRP CE3  C -14.658 -10.754  -0.784 1.00 . A A . 120 TRP CE3  1 1 
       13 25128 1 1  68 TRP CG   C -12.762 -10.343   0.944 1.00 . A A . 120 TRP CG   1 1 
       13 25129 1 1  68 TRP CH2  C -14.316 -12.762  -2.068 1.00 . A A . 120 TRP CH2  1 1 
       13 25130 1 1  68 TRP CZ2  C -13.153 -13.048  -1.421 1.00 . A A . 120 TRP CZ2  1 1 
       13 25131 1 1  68 TRP CZ3  C -15.065 -11.634  -1.760 1.00 . A A . 120 TRP CZ3  1 1 
       13 25132 1 1  68 TRP H    H -10.833  -8.011   1.002 1.00 . A A . 120 TRP H    1 1 
       13 25133 1 1  68 TRP HA   H -13.489  -7.959  -0.196 1.00 . A A . 120 TRP HA   1 1 
       13 25134 1 1  68 TRP HB2  H -12.603  -8.961   2.518 1.00 . A A . 120 TRP HB2  1 1 
       13 25135 1 1  68 TRP HB3  H -14.221  -9.127   1.833 1.00 . A A . 120 TRP HB3  1 1 
       13 25136 1 1  68 TRP HD1  H -10.905 -10.841   1.939 1.00 . A A . 120 TRP HD1  1 1 
       13 25137 1 1  68 TRP HE1  H -10.921 -12.884   0.364 1.00 . A A . 120 TRP HE1  1 1 
       13 25138 1 1  68 TRP HE3  H -15.252  -9.886  -0.558 1.00 . A A . 120 TRP HE3  1 1 
       13 25139 1 1  68 TRP HH2  H -14.677 -13.412  -2.837 1.00 . A A . 120 TRP HH2  1 1 
       13 25140 1 1  68 TRP HZ2  H -12.592 -13.930  -1.679 1.00 . A A . 120 TRP HZ2  1 1 
       13 25141 1 1  68 TRP HZ3  H -15.978 -11.455  -2.304 1.00 . A A . 120 TRP HZ3  1 1 
       13 25142 1 1  68 TRP N    N -11.522  -7.741   0.353 1.00 . A A . 120 TRP N    1 1 
       13 25143 1 1  68 TRP NE1  N -11.624 -12.190   0.374 1.00 . A A . 120 TRP NE1  1 1 
       13 25144 1 1  68 TRP O    O -14.569  -6.260   1.436 1.00 . A A . 120 TRP O    1 1 
       13 25145 1 1  69 ASN C    C -11.495  -3.657   2.583 1.00 . A A . 121 ASN C    1 1 
       13 25146 1 1  69 ASN CA   C -12.718  -4.563   2.595 1.00 . A A . 121 ASN CA   1 1 
       13 25147 1 1  69 ASN CB   C -13.213  -4.785   4.030 1.00 . A A . 121 ASN CB   1 1 
       13 25148 1 1  69 ASN CG   C -13.554  -3.497   4.754 1.00 . A A . 121 ASN CG   1 1 
       13 25149 1 1  69 ASN H    H -11.496  -6.173   1.961 1.00 . A A . 121 ASN H    1 1 
       13 25150 1 1  69 ASN HA   H -13.492  -4.085   2.013 1.00 . A A . 121 ASN HA   1 1 
       13 25151 1 1  69 ASN HB2  H -14.099  -5.401   4.004 1.00 . A A . 121 ASN HB2  1 1 
       13 25152 1 1  69 ASN HB3  H -12.444  -5.297   4.590 1.00 . A A . 121 ASN HB3  1 1 
       13 25153 1 1  69 ASN HD21 H -12.997  -4.296   6.484 1.00 . A A . 121 ASN HD21 1 1 
       13 25154 1 1  69 ASN HD22 H -13.566  -2.661   6.560 1.00 . A A . 121 ASN HD22 1 1 
       13 25155 1 1  69 ASN N    N -12.423  -5.839   1.964 1.00 . A A . 121 ASN N    1 1 
       13 25156 1 1  69 ASN ND2  N -13.351  -3.485   6.063 1.00 . A A . 121 ASN ND2  1 1 
       13 25157 1 1  69 ASN O    O -10.365  -4.150   2.580 1.00 . A A . 121 ASN O    1 1 
       13 25158 1 1  69 ASN OD1  O -13.988  -2.521   4.144 1.00 . A A . 121 ASN OD1  1 1 
       13 25159 1 1  70 ALA C    C  -9.501  -1.605   3.337 1.00 . A A . 122 ALA C    1 1 
       13 25160 1 1  70 ALA CA   C -10.642  -1.378   2.355 1.00 . A A . 122 ALA CA   1 1 
       13 25161 1 1  70 ALA CB   C -11.166   0.044   2.491 1.00 . A A . 122 ALA CB   1 1 
       13 25162 1 1  70 ALA H    H -12.640  -2.019   2.669 1.00 . A A . 122 ALA H    1 1 
       13 25163 1 1  70 ALA HA   H -10.260  -1.502   1.340 1.00 . A A . 122 ALA HA   1 1 
       13 25164 1 1  70 ALA HB1  H -11.154   0.538   1.522 1.00 . A A . 122 ALA HB1  1 1 
       13 25165 1 1  70 ALA HB2  H -10.541   0.592   3.180 1.00 . A A . 122 ALA HB2  1 1 
       13 25166 1 1  70 ALA HB3  H -12.178   0.018   2.869 1.00 . A A . 122 ALA HB3  1 1 
       13 25167 1 1  70 ALA N    N -11.720  -2.346   2.548 1.00 . A A . 122 ALA N    1 1 
       13 25168 1 1  70 ALA O    O  -8.343  -1.584   2.943 1.00 . A A . 122 ALA O    1 1 
       13 25169 1 1  71 GLN C    C  -7.749  -3.032   5.252 1.00 . A A . 123 GLN C    1 1 
       13 25170 1 1  71 GLN CA   C  -8.835  -2.025   5.647 1.00 . A A . 123 GLN CA   1 1 
       13 25171 1 1  71 GLN CB   C  -9.495  -2.468   6.936 1.00 . A A . 123 GLN CB   1 1 
       13 25172 1 1  71 GLN CD   C  -9.052  -3.165   9.322 1.00 . A A . 123 GLN CD   1 1 
       13 25173 1 1  71 GLN CG   C  -8.566  -2.375   8.126 1.00 . A A . 123 GLN CG   1 1 
       13 25174 1 1  71 GLN H    H -10.785  -1.875   4.849 1.00 . A A . 123 GLN H    1 1 
       13 25175 1 1  71 GLN HA   H  -8.372  -1.065   5.824 1.00 . A A . 123 GLN HA   1 1 
       13 25176 1 1  71 GLN HB2  H -10.340  -1.828   7.117 1.00 . A A . 123 GLN HB2  1 1 
       13 25177 1 1  71 GLN HB3  H  -9.827  -3.490   6.838 1.00 . A A . 123 GLN HB3  1 1 
       13 25178 1 1  71 GLN HE21 H  -7.179  -3.388   9.949 1.00 . A A . 123 GLN HE21 1 1 
       13 25179 1 1  71 GLN HE22 H  -8.403  -4.125  10.937 1.00 . A A . 123 GLN HE22 1 1 
       13 25180 1 1  71 GLN HG2  H  -7.597  -2.750   7.834 1.00 . A A . 123 GLN HG2  1 1 
       13 25181 1 1  71 GLN HG3  H  -8.478  -1.336   8.405 1.00 . A A . 123 GLN HG3  1 1 
       13 25182 1 1  71 GLN N    N  -9.834  -1.845   4.602 1.00 . A A . 123 GLN N    1 1 
       13 25183 1 1  71 GLN NE2  N  -8.119  -3.602  10.151 1.00 . A A . 123 GLN NE2  1 1 
       13 25184 1 1  71 GLN O    O  -6.615  -2.905   5.684 1.00 . A A . 123 GLN O    1 1 
       13 25185 1 1  71 GLN OE1  O -10.251  -3.371   9.504 1.00 . A A . 123 GLN OE1  1 1 
       13 25186 1 1  72 GLU C    C  -6.179  -4.328   2.940 1.00 . A A . 124 GLU C    1 1 
       13 25187 1 1  72 GLU CA   C  -7.118  -4.989   3.933 1.00 . A A . 124 GLU CA   1 1 
       13 25188 1 1  72 GLU CB   C  -7.834  -6.153   3.270 1.00 . A A . 124 GLU CB   1 1 
       13 25189 1 1  72 GLU CD   C  -9.425  -8.075   3.582 1.00 . A A . 124 GLU CD   1 1 
       13 25190 1 1  72 GLU CG   C  -8.649  -6.965   4.250 1.00 . A A . 124 GLU CG   1 1 
       13 25191 1 1  72 GLU H    H  -9.038  -4.117   4.170 1.00 . A A . 124 GLU H    1 1 
       13 25192 1 1  72 GLU HA   H  -6.538  -5.360   4.771 1.00 . A A . 124 GLU HA   1 1 
       13 25193 1 1  72 GLU HB2  H  -8.497  -5.768   2.510 1.00 . A A . 124 GLU HB2  1 1 
       13 25194 1 1  72 GLU HB3  H  -7.104  -6.799   2.809 1.00 . A A . 124 GLU HB3  1 1 
       13 25195 1 1  72 GLU HG2  H  -7.981  -7.400   4.976 1.00 . A A . 124 GLU HG2  1 1 
       13 25196 1 1  72 GLU HG3  H  -9.338  -6.305   4.749 1.00 . A A . 124 GLU HG3  1 1 
       13 25197 1 1  72 GLU N    N  -8.098  -4.026   4.439 1.00 . A A . 124 GLU N    1 1 
       13 25198 1 1  72 GLU O    O  -4.973  -4.538   2.977 1.00 . A A . 124 GLU O    1 1 
       13 25199 1 1  72 GLU OE1  O  -9.012  -9.249   3.709 1.00 . A A . 124 GLU OE1  1 1 
       13 25200 1 1  72 GLU OE2  O -10.448  -7.783   2.933 1.00 . A A . 124 GLU OE2  1 1 
       13 25201 1 1  73 CYS C    C  -5.114  -1.736   1.856 1.00 . A A . 125 CYS C    1 1 
       13 25202 1 1  73 CYS CA   C  -5.970  -2.749   1.109 1.00 . A A . 125 CYS CA   1 1 
       13 25203 1 1  73 CYS CB   C  -6.900  -2.064   0.104 1.00 . A A . 125 CYS CB   1 1 
       13 25204 1 1  73 CYS H    H  -7.723  -3.426   2.067 1.00 . A A . 125 CYS H    1 1 
       13 25205 1 1  73 CYS HA   H  -5.312  -3.417   0.582 1.00 . A A . 125 CYS HA   1 1 
       13 25206 1 1  73 CYS HB2  H  -7.392  -2.813  -0.494 1.00 . A A . 125 CYS HB2  1 1 
       13 25207 1 1  73 CYS HB3  H  -7.659  -1.500   0.621 1.00 . A A . 125 CYS HB3  1 1 
       13 25208 1 1  73 CYS HG   H  -4.748  -1.258  -0.988 1.00 . A A . 125 CYS HG   1 1 
       13 25209 1 1  73 CYS N    N  -6.749  -3.522   2.061 1.00 . A A . 125 CYS N    1 1 
       13 25210 1 1  73 CYS O    O  -3.958  -1.503   1.517 1.00 . A A . 125 CYS O    1 1 
       13 25211 1 1  73 CYS SG   S  -6.037  -0.941  -1.005 1.00 . A A . 125 CYS SG   1 1 
       13 25212 1 1  74 ILE C    C  -3.867  -1.022   4.480 1.00 . A A . 126 ILE C    1 1 
       13 25213 1 1  74 ILE CA   C  -5.003  -0.293   3.813 1.00 . A A . 126 ILE CA   1 1 
       13 25214 1 1  74 ILE CB   C  -5.965   0.177   4.900 1.00 . A A . 126 ILE CB   1 1 
       13 25215 1 1  74 ILE CD1  C  -8.100   1.393   5.307 1.00 . A A . 126 ILE CD1  1 1 
       13 25216 1 1  74 ILE CG1  C  -7.052   1.064   4.299 1.00 . A A . 126 ILE CG1  1 1 
       13 25217 1 1  74 ILE CG2  C  -5.217   0.877   6.027 1.00 . A A . 126 ILE CG2  1 1 
       13 25218 1 1  74 ILE H    H  -6.631  -1.401   3.076 1.00 . A A . 126 ILE H    1 1 
       13 25219 1 1  74 ILE HA   H  -4.623   0.563   3.273 1.00 . A A . 126 ILE HA   1 1 
       13 25220 1 1  74 ILE HB   H  -6.435  -0.701   5.321 1.00 . A A . 126 ILE HB   1 1 
       13 25221 1 1  74 ILE HD11 H  -7.607   1.537   6.249 1.00 . A A . 126 ILE HD11 1 1 
       13 25222 1 1  74 ILE HD12 H  -8.805   0.578   5.380 1.00 . A A . 126 ILE HD12 1 1 
       13 25223 1 1  74 ILE HD13 H  -8.613   2.299   5.021 1.00 . A A . 126 ILE HD13 1 1 
       13 25224 1 1  74 ILE HG12 H  -6.622   1.997   3.935 1.00 . A A . 126 ILE HG12 1 1 
       13 25225 1 1  74 ILE HG13 H  -7.527   0.538   3.479 1.00 . A A . 126 ILE HG13 1 1 
       13 25226 1 1  74 ILE HG21 H  -4.321   0.311   6.260 1.00 . A A . 126 ILE HG21 1 1 
       13 25227 1 1  74 ILE HG22 H  -5.848   0.932   6.901 1.00 . A A . 126 ILE HG22 1 1 
       13 25228 1 1  74 ILE HG23 H  -4.942   1.874   5.714 1.00 . A A . 126 ILE HG23 1 1 
       13 25229 1 1  74 ILE N    N  -5.693  -1.184   2.901 1.00 . A A . 126 ILE N    1 1 
       13 25230 1 1  74 ILE O    O  -2.754  -0.547   4.514 1.00 . A A . 126 ILE O    1 1 
       13 25231 1 1  75 GLN C    C  -2.117  -3.431   4.668 1.00 . A A . 127 GLN C    1 1 
       13 25232 1 1  75 GLN CA   C  -3.247  -3.073   5.635 1.00 . A A . 127 GLN CA   1 1 
       13 25233 1 1  75 GLN CB   C  -4.030  -4.301   6.088 1.00 . A A . 127 GLN CB   1 1 
       13 25234 1 1  75 GLN CD   C  -2.185  -5.792   6.956 1.00 . A A . 127 GLN CD   1 1 
       13 25235 1 1  75 GLN CG   C  -3.310  -5.616   5.951 1.00 . A A . 127 GLN CG   1 1 
       13 25236 1 1  75 GLN H    H  -5.151  -2.410   5.059 1.00 . A A . 127 GLN H    1 1 
       13 25237 1 1  75 GLN HA   H  -2.825  -2.589   6.501 1.00 . A A . 127 GLN HA   1 1 
       13 25238 1 1  75 GLN HB2  H  -4.290  -4.171   7.120 1.00 . A A . 127 GLN HB2  1 1 
       13 25239 1 1  75 GLN HB3  H  -4.935  -4.350   5.503 1.00 . A A . 127 GLN HB3  1 1 
       13 25240 1 1  75 GLN HE21 H  -1.158  -6.888   5.657 1.00 . A A . 127 GLN HE21 1 1 
       13 25241 1 1  75 GLN HE22 H  -0.405  -6.635   7.194 1.00 . A A . 127 GLN HE22 1 1 
       13 25242 1 1  75 GLN HG2  H  -4.023  -6.417   6.087 1.00 . A A . 127 GLN HG2  1 1 
       13 25243 1 1  75 GLN HG3  H  -2.910  -5.658   4.954 1.00 . A A . 127 GLN HG3  1 1 
       13 25244 1 1  75 GLN N    N  -4.198  -2.165   5.032 1.00 . A A . 127 GLN N    1 1 
       13 25245 1 1  75 GLN NE2  N  -1.147  -6.512   6.567 1.00 . A A . 127 GLN NE2  1 1 
       13 25246 1 1  75 GLN O    O  -0.991  -3.652   5.087 1.00 . A A . 127 GLN O    1 1 
       13 25247 1 1  75 GLN OE1  O  -2.253  -5.282   8.077 1.00 . A A . 127 GLN OE1  1 1 
       13 25248 1 1  76 ASP C    C  -0.565  -2.489   2.120 1.00 . A A . 128 ASP C    1 1 
       13 25249 1 1  76 ASP CA   C  -1.389  -3.732   2.362 1.00 . A A . 128 ASP CA   1 1 
       13 25250 1 1  76 ASP CB   C  -2.010  -4.211   1.050 1.00 . A A . 128 ASP CB   1 1 
       13 25251 1 1  76 ASP CG   C  -2.373  -5.687   1.104 1.00 . A A . 128 ASP CG   1 1 
       13 25252 1 1  76 ASP H    H  -3.355  -3.312   3.112 1.00 . A A . 128 ASP H    1 1 
       13 25253 1 1  76 ASP HA   H  -0.724  -4.506   2.743 1.00 . A A . 128 ASP HA   1 1 
       13 25254 1 1  76 ASP HB2  H  -2.901  -3.634   0.850 1.00 . A A . 128 ASP HB2  1 1 
       13 25255 1 1  76 ASP HB3  H  -1.308  -4.053   0.240 1.00 . A A . 128 ASP HB3  1 1 
       13 25256 1 1  76 ASP N    N  -2.418  -3.468   3.383 1.00 . A A . 128 ASP N    1 1 
       13 25257 1 1  76 ASP O    O   0.644  -2.562   1.932 1.00 . A A . 128 ASP O    1 1 
       13 25258 1 1  76 ASP OD1  O  -2.643  -6.201   2.210 1.00 . A A . 128 ASP OD1  1 1 
       13 25259 1 1  76 ASP OD2  O  -2.373  -6.349   0.048 1.00 . A A . 128 ASP OD2  1 1 
       13 25260 1 1  77 PHE C    C   0.318   0.049   3.352 1.00 . A A . 129 PHE C    1 1 
       13 25261 1 1  77 PHE CA   C  -0.541  -0.075   2.106 1.00 . A A . 129 PHE CA   1 1 
       13 25262 1 1  77 PHE CB   C  -1.552   1.054   2.038 1.00 . A A . 129 PHE CB   1 1 
       13 25263 1 1  77 PHE CD1  C  -3.371   1.093   0.307 1.00 . A A . 129 PHE CD1  1 1 
       13 25264 1 1  77 PHE CD2  C  -1.141   1.644  -0.319 1.00 . A A . 129 PHE CD2  1 1 
       13 25265 1 1  77 PHE CE1  C  -3.784   1.289  -0.990 1.00 . A A . 129 PHE CE1  1 1 
       13 25266 1 1  77 PHE CE2  C  -1.544   1.839  -1.608 1.00 . A A . 129 PHE CE2  1 1 
       13 25267 1 1  77 PHE CG   C  -2.039   1.271   0.652 1.00 . A A . 129 PHE CG   1 1 
       13 25268 1 1  77 PHE CZ   C  -2.868   1.663  -1.950 1.00 . A A . 129 PHE CZ   1 1 
       13 25269 1 1  77 PHE H    H  -2.213  -1.368   2.144 1.00 . A A . 129 PHE H    1 1 
       13 25270 1 1  77 PHE HA   H   0.085  -0.036   1.220 1.00 . A A . 129 PHE HA   1 1 
       13 25271 1 1  77 PHE HB2  H  -2.398   0.816   2.664 1.00 . A A . 129 PHE HB2  1 1 
       13 25272 1 1  77 PHE HB3  H  -1.093   1.964   2.380 1.00 . A A . 129 PHE HB3  1 1 
       13 25273 1 1  77 PHE HD1  H  -4.086   0.785   1.062 1.00 . A A . 129 PHE HD1  1 1 
       13 25274 1 1  77 PHE HD2  H  -0.104   1.783  -0.054 1.00 . A A . 129 PHE HD2  1 1 
       13 25275 1 1  77 PHE HE1  H  -4.823   1.148  -1.256 1.00 . A A . 129 PHE HE1  1 1 
       13 25276 1 1  77 PHE HE2  H  -0.823   2.123  -2.350 1.00 . A A . 129 PHE HE2  1 1 
       13 25277 1 1  77 PHE HZ   H  -3.185   1.803  -2.971 1.00 . A A . 129 PHE HZ   1 1 
       13 25278 1 1  77 PHE N    N  -1.228  -1.350   2.126 1.00 . A A . 129 PHE N    1 1 
       13 25279 1 1  77 PHE O    O   1.471   0.476   3.299 1.00 . A A . 129 PHE O    1 1 
       13 25280 1 1  78 ASN C    C   1.627  -1.343   5.590 1.00 . A A . 130 ASN C    1 1 
       13 25281 1 1  78 ASN CA   C   0.417  -0.443   5.742 1.00 . A A . 130 ASN CA   1 1 
       13 25282 1 1  78 ASN CB   C  -0.532  -1.016   6.800 1.00 . A A . 130 ASN CB   1 1 
       13 25283 1 1  78 ASN CG   C  -0.006  -0.865   8.207 1.00 . A A . 130 ASN CG   1 1 
       13 25284 1 1  78 ASN H    H  -1.219  -0.621   4.432 1.00 . A A . 130 ASN H    1 1 
       13 25285 1 1  78 ASN HA   H   0.733   0.548   6.032 1.00 . A A . 130 ASN HA   1 1 
       13 25286 1 1  78 ASN HB2  H  -1.479  -0.500   6.738 1.00 . A A . 130 ASN HB2  1 1 
       13 25287 1 1  78 ASN HB3  H  -0.693  -2.069   6.603 1.00 . A A . 130 ASN HB3  1 1 
       13 25288 1 1  78 ASN HD21 H  -1.179   0.718   8.468 1.00 . A A . 130 ASN HD21 1 1 
       13 25289 1 1  78 ASN HD22 H  -0.178   0.276   9.824 1.00 . A A . 130 ASN HD22 1 1 
       13 25290 1 1  78 ASN N    N  -0.268  -0.361   4.469 1.00 . A A . 130 ASN N    1 1 
       13 25291 1 1  78 ASN ND2  N  -0.500   0.141   8.904 1.00 . A A . 130 ASN ND2  1 1 
       13 25292 1 1  78 ASN O    O   2.747  -0.939   5.874 1.00 . A A . 130 ASN O    1 1 
       13 25293 1 1  78 ASN OD1  O   0.803  -1.666   8.676 1.00 . A A . 130 ASN OD1  1 1 
       13 25294 1 1  79 THR C    C   3.516  -2.853   3.946 1.00 . A A . 131 THR C    1 1 
       13 25295 1 1  79 THR CA   C   2.416  -3.514   4.775 1.00 . A A . 131 THR CA   1 1 
       13 25296 1 1  79 THR CB   C   1.809  -4.701   3.988 1.00 . A A . 131 THR CB   1 1 
       13 25297 1 1  79 THR CG2  C   2.873  -5.487   3.255 1.00 . A A . 131 THR CG2  1 1 
       13 25298 1 1  79 THR H    H   0.435  -2.833   4.996 1.00 . A A . 131 THR H    1 1 
       13 25299 1 1  79 THR HA   H   2.841  -3.893   5.692 1.00 . A A . 131 THR HA   1 1 
       13 25300 1 1  79 THR HB   H   1.122  -4.301   3.251 1.00 . A A . 131 THR HB   1 1 
       13 25301 1 1  79 THR HG1  H   1.554  -5.674   5.697 1.00 . A A . 131 THR HG1  1 1 
       13 25302 1 1  79 THR HG21 H   3.214  -4.906   2.407 1.00 . A A . 131 THR HG21 1 1 
       13 25303 1 1  79 THR HG22 H   2.459  -6.424   2.909 1.00 . A A . 131 THR HG22 1 1 
       13 25304 1 1  79 THR HG23 H   3.703  -5.681   3.917 1.00 . A A . 131 THR HG23 1 1 
       13 25305 1 1  79 THR N    N   1.375  -2.558   5.116 1.00 . A A . 131 THR N    1 1 
       13 25306 1 1  79 THR O    O   4.681  -2.890   4.320 1.00 . A A . 131 THR O    1 1 
       13 25307 1 1  79 THR OG1  O   1.076  -5.568   4.863 1.00 . A A . 131 THR OG1  1 1 
       13 25308 1 1  80 MET C    C   5.005  -0.636   2.663 1.00 . A A . 132 MET C    1 1 
       13 25309 1 1  80 MET CA   C   4.040  -1.569   1.925 1.00 . A A . 132 MET CA   1 1 
       13 25310 1 1  80 MET CB   C   3.219  -0.802   0.896 1.00 . A A . 132 MET CB   1 1 
       13 25311 1 1  80 MET CE   C   2.358   1.619  -0.860 1.00 . A A . 132 MET CE   1 1 
       13 25312 1 1  80 MET CG   C   3.942  -0.559  -0.409 1.00 . A A . 132 MET CG   1 1 
       13 25313 1 1  80 MET H    H   2.156  -2.184   2.650 1.00 . A A . 132 MET H    1 1 
       13 25314 1 1  80 MET HA   H   4.601  -2.327   1.418 1.00 . A A . 132 MET HA   1 1 
       13 25315 1 1  80 MET HB2  H   2.319  -1.359   0.683 1.00 . A A . 132 MET HB2  1 1 
       13 25316 1 1  80 MET HB3  H   2.946   0.156   1.313 1.00 . A A . 132 MET HB3  1 1 
       13 25317 1 1  80 MET HE1  H   2.612   1.549   0.188 1.00 . A A . 132 MET HE1  1 1 
       13 25318 1 1  80 MET HE2  H   1.290   1.750  -0.966 1.00 . A A . 132 MET HE2  1 1 
       13 25319 1 1  80 MET HE3  H   2.873   2.459  -1.302 1.00 . A A . 132 MET HE3  1 1 
       13 25320 1 1  80 MET HG2  H   4.737   0.143  -0.233 1.00 . A A . 132 MET HG2  1 1 
       13 25321 1 1  80 MET HG3  H   4.353  -1.493  -0.764 1.00 . A A . 132 MET HG3  1 1 
       13 25322 1 1  80 MET N    N   3.119  -2.217   2.851 1.00 . A A . 132 MET N    1 1 
       13 25323 1 1  80 MET O    O   6.233  -0.795   2.595 1.00 . A A . 132 MET O    1 1 
       13 25324 1 1  80 MET SD   S   2.858   0.116  -1.672 1.00 . A A . 132 MET SD   1 1 
       13 25325 1 1  81 PHE C    C   5.981   0.569   5.295 1.00 . A A . 133 PHE C    1 1 
       13 25326 1 1  81 PHE CA   C   5.225   1.267   4.170 1.00 . A A . 133 PHE CA   1 1 
       13 25327 1 1  81 PHE CB   C   4.302   2.358   4.722 1.00 . A A . 133 PHE CB   1 1 
       13 25328 1 1  81 PHE CD1  C   3.976   3.220   2.390 1.00 . A A . 133 PHE CD1  1 1 
       13 25329 1 1  81 PHE CD2  C   2.134   3.318   3.894 1.00 . A A . 133 PHE CD2  1 1 
       13 25330 1 1  81 PHE CE1  C   3.200   3.772   1.398 1.00 . A A . 133 PHE CE1  1 1 
       13 25331 1 1  81 PHE CE2  C   1.351   3.877   2.903 1.00 . A A . 133 PHE CE2  1 1 
       13 25332 1 1  81 PHE CG   C   3.454   2.984   3.650 1.00 . A A . 133 PHE CG   1 1 
       13 25333 1 1  81 PHE CZ   C   1.886   4.101   1.651 1.00 . A A . 133 PHE CZ   1 1 
       13 25334 1 1  81 PHE H    H   3.458   0.358   3.436 1.00 . A A . 133 PHE H    1 1 
       13 25335 1 1  81 PHE HA   H   5.946   1.733   3.509 1.00 . A A . 133 PHE HA   1 1 
       13 25336 1 1  81 PHE HB2  H   3.646   1.929   5.465 1.00 . A A . 133 PHE HB2  1 1 
       13 25337 1 1  81 PHE HB3  H   4.899   3.136   5.174 1.00 . A A . 133 PHE HB3  1 1 
       13 25338 1 1  81 PHE HD1  H   5.005   2.962   2.187 1.00 . A A . 133 PHE HD1  1 1 
       13 25339 1 1  81 PHE HD2  H   1.717   3.148   4.876 1.00 . A A . 133 PHE HD2  1 1 
       13 25340 1 1  81 PHE HE1  H   3.620   3.947   0.418 1.00 . A A . 133 PHE HE1  1 1 
       13 25341 1 1  81 PHE HE2  H   0.322   4.133   3.106 1.00 . A A . 133 PHE HE2  1 1 
       13 25342 1 1  81 PHE HZ   H   1.278   4.531   0.870 1.00 . A A . 133 PHE HZ   1 1 
       13 25343 1 1  81 PHE N    N   4.441   0.306   3.402 1.00 . A A . 133 PHE N    1 1 
       13 25344 1 1  81 PHE O    O   7.110   0.932   5.610 1.00 . A A . 133 PHE O    1 1 
       13 25345 1 1  82 THR C    C   7.134  -2.057   6.560 1.00 . A A . 134 THR C    1 1 
       13 25346 1 1  82 THR CA   C   5.976  -1.166   6.992 1.00 . A A . 134 THR CA   1 1 
       13 25347 1 1  82 THR CB   C   4.951  -1.990   7.789 1.00 . A A . 134 THR CB   1 1 
       13 25348 1 1  82 THR CG2  C   5.592  -2.589   9.032 1.00 . A A . 134 THR CG2  1 1 
       13 25349 1 1  82 THR H    H   4.520  -0.781   5.506 1.00 . A A . 134 THR H    1 1 
       13 25350 1 1  82 THR HA   H   6.375  -0.412   7.661 1.00 . A A . 134 THR HA   1 1 
       13 25351 1 1  82 THR HB   H   4.585  -2.786   7.165 1.00 . A A . 134 THR HB   1 1 
       13 25352 1 1  82 THR HG1  H   3.279  -1.003   7.426 1.00 . A A . 134 THR HG1  1 1 
       13 25353 1 1  82 THR HG21 H   6.628  -2.824   8.825 1.00 . A A . 134 THR HG21 1 1 
       13 25354 1 1  82 THR HG22 H   5.068  -3.491   9.310 1.00 . A A . 134 THR HG22 1 1 
       13 25355 1 1  82 THR HG23 H   5.539  -1.877   9.842 1.00 . A A . 134 THR HG23 1 1 
       13 25356 1 1  82 THR N    N   5.381  -0.470   5.863 1.00 . A A . 134 THR N    1 1 
       13 25357 1 1  82 THR O    O   8.086  -2.173   7.301 1.00 . A A . 134 THR O    1 1 
       13 25358 1 1  82 THR OG1  O   3.859  -1.149   8.187 1.00 . A A . 134 THR OG1  1 1 
       13 25359 1 1  83 ASN C    C   9.406  -2.392   4.813 1.00 . A A . 135 ASN C    1 1 
       13 25360 1 1  83 ASN CA   C   8.269  -3.391   4.871 1.00 . A A . 135 ASN CA   1 1 
       13 25361 1 1  83 ASN CB   C   8.080  -3.960   3.465 1.00 . A A . 135 ASN CB   1 1 
       13 25362 1 1  83 ASN CG   C   6.765  -4.676   3.248 1.00 . A A . 135 ASN CG   1 1 
       13 25363 1 1  83 ASN H    H   6.227  -2.716   4.861 1.00 . A A . 135 ASN H    1 1 
       13 25364 1 1  83 ASN HA   H   8.534  -4.190   5.553 1.00 . A A . 135 ASN HA   1 1 
       13 25365 1 1  83 ASN HB2  H   8.161  -3.165   2.757 1.00 . A A . 135 ASN HB2  1 1 
       13 25366 1 1  83 ASN HB3  H   8.877  -4.667   3.276 1.00 . A A . 135 ASN HB3  1 1 
       13 25367 1 1  83 ASN HD21 H   6.761  -5.356   5.114 1.00 . A A . 135 ASN HD21 1 1 
       13 25368 1 1  83 ASN HD22 H   5.408  -5.813   4.145 1.00 . A A . 135 ASN HD22 1 1 
       13 25369 1 1  83 ASN N    N   7.078  -2.694   5.381 1.00 . A A . 135 ASN N    1 1 
       13 25370 1 1  83 ASN ND2  N   6.266  -5.351   4.272 1.00 . A A . 135 ASN ND2  1 1 
       13 25371 1 1  83 ASN O    O  10.528  -2.665   5.230 1.00 . A A . 135 ASN O    1 1 
       13 25372 1 1  83 ASN OD1  O   6.210  -4.633   2.156 1.00 . A A . 135 ASN OD1  1 1 
       13 25373 1 1  84 CYS C    C  10.553   0.270   5.619 1.00 . A A . 136 CYS C    1 1 
       13 25374 1 1  84 CYS CA   C  10.038  -0.129   4.233 1.00 . A A . 136 CYS CA   1 1 
       13 25375 1 1  84 CYS CB   C   9.367   1.035   3.517 1.00 . A A . 136 CYS CB   1 1 
       13 25376 1 1  84 CYS H    H   8.155  -1.062   4.007 1.00 . A A . 136 CYS H    1 1 
       13 25377 1 1  84 CYS HA   H  10.873  -0.473   3.634 1.00 . A A . 136 CYS HA   1 1 
       13 25378 1 1  84 CYS HB2  H   8.475   1.318   4.057 1.00 . A A . 136 CYS HB2  1 1 
       13 25379 1 1  84 CYS HB3  H  10.033   1.874   3.464 1.00 . A A . 136 CYS HB3  1 1 
       13 25380 1 1  84 CYS HG   H   7.692   0.012   1.899 1.00 . A A . 136 CYS HG   1 1 
       13 25381 1 1  84 CYS N    N   9.080  -1.213   4.324 1.00 . A A . 136 CYS N    1 1 
       13 25382 1 1  84 CYS O    O  11.678   0.733   5.758 1.00 . A A . 136 CYS O    1 1 
       13 25383 1 1  84 CYS SG   S   8.883   0.599   1.839 1.00 . A A . 136 CYS SG   1 1 
       13 25384 1 1  85 TYR C    C  10.812  -0.904   8.639 1.00 . A A . 137 TYR C    1 1 
       13 25385 1 1  85 TYR CA   C  10.122   0.322   8.025 1.00 . A A . 137 TYR CA   1 1 
       13 25386 1 1  85 TYR CB   C   8.890   0.678   8.858 1.00 . A A . 137 TYR CB   1 1 
       13 25387 1 1  85 TYR CD1  C   8.671   2.937   7.728 1.00 . A A . 137 TYR CD1  1 1 
       13 25388 1 1  85 TYR CD2  C   6.690   1.839   8.476 1.00 . A A . 137 TYR CD2  1 1 
       13 25389 1 1  85 TYR CE1  C   7.900   3.998   7.261 1.00 . A A . 137 TYR CE1  1 1 
       13 25390 1 1  85 TYR CE2  C   5.924   2.887   8.014 1.00 . A A . 137 TYR CE2  1 1 
       13 25391 1 1  85 TYR CG   C   8.073   1.841   8.341 1.00 . A A . 137 TYR CG   1 1 
       13 25392 1 1  85 TYR CZ   C   6.532   3.962   7.408 1.00 . A A . 137 TYR CZ   1 1 
       13 25393 1 1  85 TYR H    H   8.845  -0.339   6.467 1.00 . A A . 137 TYR H    1 1 
       13 25394 1 1  85 TYR HA   H  10.802   1.152   8.026 1.00 . A A . 137 TYR HA   1 1 
       13 25395 1 1  85 TYR HB2  H   8.246  -0.178   8.893 1.00 . A A . 137 TYR HB2  1 1 
       13 25396 1 1  85 TYR HB3  H   9.200   0.917   9.852 1.00 . A A . 137 TYR HB3  1 1 
       13 25397 1 1  85 TYR HD1  H   9.754   2.951   7.613 1.00 . A A . 137 TYR HD1  1 1 
       13 25398 1 1  85 TYR HD2  H   6.212   0.995   8.952 1.00 . A A . 137 TYR HD2  1 1 
       13 25399 1 1  85 TYR HE1  H   8.372   4.854   6.785 1.00 . A A . 137 TYR HE1  1 1 
       13 25400 1 1  85 TYR HE2  H   4.850   2.862   8.130 1.00 . A A . 137 TYR HE2  1 1 
       13 25401 1 1  85 TYR HH   H   5.014   5.147   7.532 1.00 . A A . 137 TYR HH   1 1 
       13 25402 1 1  85 TYR N    N   9.734   0.041   6.644 1.00 . A A . 137 TYR N    1 1 
       13 25403 1 1  85 TYR O    O  11.601  -0.804   9.581 1.00 . A A . 137 TYR O    1 1 
       13 25404 1 1  85 TYR OH   O   5.769   5.002   6.939 1.00 . A A . 137 TYR OH   1 1 
       13 25405 1 1  86 ILE C    C  12.433  -3.518   8.137 1.00 . A A . 138 ILE C    1 1 
       13 25406 1 1  86 ILE CA   C  10.974  -3.352   8.517 1.00 . A A . 138 ILE CA   1 1 
       13 25407 1 1  86 ILE CB   C  10.118  -4.466   7.872 1.00 . A A . 138 ILE CB   1 1 
       13 25408 1 1  86 ILE CD1  C   7.762  -5.362   7.925 1.00 . A A . 138 ILE CD1  1 1 
       13 25409 1 1  86 ILE CG1  C   8.885  -4.731   8.708 1.00 . A A . 138 ILE CG1  1 1 
       13 25410 1 1  86 ILE CG2  C  10.892  -5.756   7.638 1.00 . A A . 138 ILE CG2  1 1 
       13 25411 1 1  86 ILE H    H   9.826  -2.036   7.350 1.00 . A A . 138 ILE H    1 1 
       13 25412 1 1  86 ILE HA   H  10.867  -3.425   9.583 1.00 . A A . 138 ILE HA   1 1 
       13 25413 1 1  86 ILE HB   H   9.799  -4.107   6.923 1.00 . A A . 138 ILE HB   1 1 
       13 25414 1 1  86 ILE HD11 H   7.441  -4.677   7.150 1.00 . A A . 138 ILE HD11 1 1 
       13 25415 1 1  86 ILE HD12 H   6.935  -5.573   8.587 1.00 . A A . 138 ILE HD12 1 1 
       13 25416 1 1  86 ILE HD13 H   8.107  -6.281   7.473 1.00 . A A . 138 ILE HD13 1 1 
       13 25417 1 1  86 ILE HG12 H   9.154  -5.395   9.499 1.00 . A A . 138 ILE HG12 1 1 
       13 25418 1 1  86 ILE HG13 H   8.527  -3.800   9.122 1.00 . A A . 138 ILE HG13 1 1 
       13 25419 1 1  86 ILE HG21 H  11.268  -5.773   6.616 1.00 . A A . 138 ILE HG21 1 1 
       13 25420 1 1  86 ILE HG22 H  10.237  -6.600   7.795 1.00 . A A . 138 ILE HG22 1 1 
       13 25421 1 1  86 ILE HG23 H  11.722  -5.810   8.327 1.00 . A A . 138 ILE HG23 1 1 
       13 25422 1 1  86 ILE N    N  10.470  -2.057   8.089 1.00 . A A . 138 ILE N    1 1 
       13 25423 1 1  86 ILE O    O  13.268  -3.895   8.959 1.00 . A A . 138 ILE O    1 1 
       13 25424 1 1  87 TYR C    C  14.849  -2.068   6.696 1.00 . A A . 139 TYR C    1 1 
       13 25425 1 1  87 TYR CA   C  14.062  -3.328   6.367 1.00 . A A . 139 TYR CA   1 1 
       13 25426 1 1  87 TYR CB   C  14.019  -3.510   4.870 1.00 . A A . 139 TYR CB   1 1 
       13 25427 1 1  87 TYR CD1  C  15.267  -5.604   4.555 1.00 . A A . 139 TYR CD1  1 1 
       13 25428 1 1  87 TYR CD2  C  16.295  -3.601   3.815 1.00 . A A . 139 TYR CD2  1 1 
       13 25429 1 1  87 TYR CE1  C  16.363  -6.316   4.166 1.00 . A A . 139 TYR CE1  1 1 
       13 25430 1 1  87 TYR CE2  C  17.403  -4.309   3.404 1.00 . A A . 139 TYR CE2  1 1 
       13 25431 1 1  87 TYR CG   C  15.213  -4.247   4.386 1.00 . A A . 139 TYR CG   1 1 
       13 25432 1 1  87 TYR CZ   C  17.435  -5.675   3.584 1.00 . A A . 139 TYR CZ   1 1 
       13 25433 1 1  87 TYR H    H  11.990  -2.984   6.274 1.00 . A A . 139 TYR H    1 1 
       13 25434 1 1  87 TYR HA   H  14.551  -4.194   6.804 1.00 . A A . 139 TYR HA   1 1 
       13 25435 1 1  87 TYR HB2  H  13.138  -4.076   4.601 1.00 . A A . 139 TYR HB2  1 1 
       13 25436 1 1  87 TYR HB3  H  13.993  -2.555   4.390 1.00 . A A . 139 TYR HB3  1 1 
       13 25437 1 1  87 TYR HD1  H  14.410  -6.114   4.988 1.00 . A A . 139 TYR HD1  1 1 
       13 25438 1 1  87 TYR HD2  H  16.259  -2.529   3.680 1.00 . A A . 139 TYR HD2  1 1 
       13 25439 1 1  87 TYR HE1  H  16.379  -7.374   4.323 1.00 . A A . 139 TYR HE1  1 1 
       13 25440 1 1  87 TYR HE2  H  18.229  -3.796   2.942 1.00 . A A . 139 TYR HE2  1 1 
       13 25441 1 1  87 TYR HH   H  19.317  -6.101   3.686 1.00 . A A . 139 TYR HH   1 1 
       13 25442 1 1  87 TYR N    N  12.718  -3.240   6.882 1.00 . A A . 139 TYR N    1 1 
       13 25443 1 1  87 TYR O    O  15.945  -2.129   7.255 1.00 . A A . 139 TYR O    1 1 
       13 25444 1 1  87 TYR OH   O  18.539  -6.402   3.194 1.00 . A A . 139 TYR OH   1 1 
       13 25445 1 1  88 ASN C    C  14.515   0.994   7.818 1.00 . A A . 140 ASN C    1 1 
       13 25446 1 1  88 ASN CA   C  14.941   0.348   6.516 1.00 . A A . 140 ASN CA   1 1 
       13 25447 1 1  88 ASN CB   C  14.650   1.244   5.330 1.00 . A A . 140 ASN CB   1 1 
       13 25448 1 1  88 ASN CG   C  15.188   0.638   4.051 1.00 . A A . 140 ASN CG   1 1 
       13 25449 1 1  88 ASN H    H  13.362  -0.939   5.982 1.00 . A A . 140 ASN H    1 1 
       13 25450 1 1  88 ASN HA   H  15.996   0.174   6.542 1.00 . A A . 140 ASN HA   1 1 
       13 25451 1 1  88 ASN HB2  H  13.586   1.376   5.231 1.00 . A A . 140 ASN HB2  1 1 
       13 25452 1 1  88 ASN HB3  H  15.122   2.203   5.481 1.00 . A A . 140 ASN HB3  1 1 
       13 25453 1 1  88 ASN HD21 H  16.928   1.557   4.313 1.00 . A A . 140 ASN HD21 1 1 
       13 25454 1 1  88 ASN HD22 H  16.807   0.568   2.904 1.00 . A A . 140 ASN HD22 1 1 
       13 25455 1 1  88 ASN N    N  14.274  -0.928   6.348 1.00 . A A . 140 ASN N    1 1 
       13 25456 1 1  88 ASN ND2  N  16.430   0.954   3.721 1.00 . A A . 140 ASN ND2  1 1 
       13 25457 1 1  88 ASN O    O  13.333   1.253   8.037 1.00 . A A . 140 ASN O    1 1 
       13 25458 1 1  88 ASN OD1  O  14.492  -0.114   3.369 1.00 . A A . 140 ASN OD1  1 1 
       13 25459 1 1  89 LYS C    C  14.540   3.144   9.861 1.00 . A A . 141 LYS C    1 1 
       13 25460 1 1  89 LYS CA   C  15.210   1.793   9.999 1.00 . A A . 141 LYS CA   1 1 
       13 25461 1 1  89 LYS CB   C  16.495   1.907  10.816 1.00 . A A . 141 LYS CB   1 1 
       13 25462 1 1  89 LYS CD   C  16.084   0.234  12.639 1.00 . A A . 141 LYS CD   1 1 
       13 25463 1 1  89 LYS CE   C  16.486  -1.120  13.206 1.00 . A A . 141 LYS CE   1 1 
       13 25464 1 1  89 LYS CG   C  16.917   0.590  11.419 1.00 . A A . 141 LYS CG   1 1 
       13 25465 1 1  89 LYS H    H  16.413   1.012   8.441 1.00 . A A . 141 LYS H    1 1 
       13 25466 1 1  89 LYS HA   H  14.532   1.126  10.511 1.00 . A A . 141 LYS HA   1 1 
       13 25467 1 1  89 LYS HB2  H  17.290   2.264  10.180 1.00 . A A . 141 LYS HB2  1 1 
       13 25468 1 1  89 LYS HB3  H  16.340   2.604  11.616 1.00 . A A . 141 LYS HB3  1 1 
       13 25469 1 1  89 LYS HD2  H  16.230   0.989  13.396 1.00 . A A . 141 LYS HD2  1 1 
       13 25470 1 1  89 LYS HD3  H  15.043   0.201  12.354 1.00 . A A . 141 LYS HD3  1 1 
       13 25471 1 1  89 LYS HE2  H  16.451  -1.852  12.415 1.00 . A A . 141 LYS HE2  1 1 
       13 25472 1 1  89 LYS HE3  H  17.495  -1.050  13.587 1.00 . A A . 141 LYS HE3  1 1 
       13 25473 1 1  89 LYS HG2  H  16.769  -0.166  10.679 1.00 . A A . 141 LYS HG2  1 1 
       13 25474 1 1  89 LYS HG3  H  17.959   0.639  11.697 1.00 . A A . 141 LYS HG3  1 1 
       13 25475 1 1  89 LYS HZ1  H  15.583  -0.853  15.076 1.00 . A A . 141 LYS HZ1  1 1 
       13 25476 1 1  89 LYS HZ2  H  15.900  -2.473  14.688 1.00 . A A . 141 LYS HZ2  1 1 
       13 25477 1 1  89 LYS HZ3  H  14.609  -1.662  13.948 1.00 . A A . 141 LYS HZ3  1 1 
       13 25478 1 1  89 LYS N    N  15.483   1.222   8.692 1.00 . A A . 141 LYS N    1 1 
       13 25479 1 1  89 LYS NZ   N  15.582  -1.555  14.305 1.00 . A A . 141 LYS NZ   1 1 
       13 25480 1 1  89 LYS O    O  14.948   3.972   9.046 1.00 . A A . 141 LYS O    1 1 
       13 25481 1 1  90 PRO C    C  13.460   5.836  10.542 1.00 . A A . 142 PRO C    1 1 
       13 25482 1 1  90 PRO CA   C  12.648   4.553  10.606 1.00 . A A . 142 PRO CA   1 1 
       13 25483 1 1  90 PRO CB   C  11.852   4.448  11.891 1.00 . A A . 142 PRO CB   1 1 
       13 25484 1 1  90 PRO CD   C  13.053   2.452  11.732 1.00 . A A . 142 PRO CD   1 1 
       13 25485 1 1  90 PRO CG   C  11.701   2.988  12.064 1.00 . A A . 142 PRO CG   1 1 
       13 25486 1 1  90 PRO HA   H  11.969   4.512   9.776 1.00 . A A . 142 PRO HA   1 1 
       13 25487 1 1  90 PRO HB2  H  12.397   4.901  12.708 1.00 . A A . 142 PRO HB2  1 1 
       13 25488 1 1  90 PRO HB3  H  10.907   4.925  11.765 1.00 . A A . 142 PRO HB3  1 1 
       13 25489 1 1  90 PRO HD2  H  13.696   2.533  12.588 1.00 . A A . 142 PRO HD2  1 1 
       13 25490 1 1  90 PRO HD3  H  13.005   1.429  11.379 1.00 . A A . 142 PRO HD3  1 1 
       13 25491 1 1  90 PRO HG2  H  11.438   2.764  13.078 1.00 . A A . 142 PRO HG2  1 1 
       13 25492 1 1  90 PRO HG3  H  10.961   2.604  11.379 1.00 . A A . 142 PRO HG3  1 1 
       13 25493 1 1  90 PRO N    N  13.493   3.361  10.665 1.00 . A A . 142 PRO N    1 1 
       13 25494 1 1  90 PRO O    O  14.084   6.251  11.524 1.00 . A A . 142 PRO O    1 1 
       13 25495 1 1  91 GLY C    C  15.159   7.349   7.884 1.00 . A A . 143 GLY C    1 1 
       13 25496 1 1  91 GLY CA   C  14.296   7.584   9.106 1.00 . A A . 143 GLY CA   1 1 
       13 25497 1 1  91 GLY H    H  12.797   6.165   8.692 1.00 . A A . 143 GLY H    1 1 
       13 25498 1 1  91 GLY HA2  H  13.691   8.465   8.938 1.00 . A A . 143 GLY HA2  1 1 
       13 25499 1 1  91 GLY HA3  H  14.935   7.751   9.960 1.00 . A A . 143 GLY HA3  1 1 
       13 25500 1 1  91 GLY N    N  13.429   6.464   9.377 1.00 . A A . 143 GLY N    1 1 
       13 25501 1 1  91 GLY O    O  15.956   8.206   7.514 1.00 . A A . 143 GLY O    1 1 
       13 25502 1 1  92 ASP C    C  14.868   6.569   4.887 1.00 . A A . 144 ASP C    1 1 
       13 25503 1 1  92 ASP CA   C  15.682   5.944   5.985 1.00 . A A . 144 ASP CA   1 1 
       13 25504 1 1  92 ASP CB   C  15.888   4.451   5.726 1.00 . A A . 144 ASP CB   1 1 
       13 25505 1 1  92 ASP CG   C  16.849   4.182   4.584 1.00 . A A . 144 ASP CG   1 1 
       13 25506 1 1  92 ASP H    H  14.419   5.494   7.618 1.00 . A A . 144 ASP H    1 1 
       13 25507 1 1  92 ASP HA   H  16.617   6.426   6.021 1.00 . A A . 144 ASP HA   1 1 
       13 25508 1 1  92 ASP HB2  H  16.283   3.993   6.618 1.00 . A A . 144 ASP HB2  1 1 
       13 25509 1 1  92 ASP HB3  H  14.935   3.999   5.483 1.00 . A A . 144 ASP HB3  1 1 
       13 25510 1 1  92 ASP N    N  15.005   6.189   7.245 1.00 . A A . 144 ASP N    1 1 
       13 25511 1 1  92 ASP O    O  13.658   6.680   5.032 1.00 . A A . 144 ASP O    1 1 
       13 25512 1 1  92 ASP OD1  O  18.055   4.001   4.848 1.00 . A A . 144 ASP OD1  1 1 
       13 25513 1 1  92 ASP OD2  O  16.405   4.143   3.419 1.00 . A A . 144 ASP OD2  1 1 
       13 25514 1 1  93 ASP C    C  13.545   6.973   2.367 1.00 . A A . 145 ASP C    1 1 
       13 25515 1 1  93 ASP CA   C  14.828   7.695   2.735 1.00 . A A . 145 ASP CA   1 1 
       13 25516 1 1  93 ASP CB   C  15.714   7.825   1.497 1.00 . A A . 145 ASP CB   1 1 
       13 25517 1 1  93 ASP CG   C  16.865   8.787   1.682 1.00 . A A . 145 ASP CG   1 1 
       13 25518 1 1  93 ASP H    H  16.486   6.849   3.749 1.00 . A A . 145 ASP H    1 1 
       13 25519 1 1  93 ASP HA   H  14.569   8.687   3.093 1.00 . A A . 145 ASP HA   1 1 
       13 25520 1 1  93 ASP HB2  H  16.119   6.855   1.249 1.00 . A A . 145 ASP HB2  1 1 
       13 25521 1 1  93 ASP HB3  H  15.108   8.176   0.675 1.00 . A A . 145 ASP HB3  1 1 
       13 25522 1 1  93 ASP N    N  15.520   7.002   3.816 1.00 . A A . 145 ASP N    1 1 
       13 25523 1 1  93 ASP O    O  12.485   7.564   2.422 1.00 . A A . 145 ASP O    1 1 
       13 25524 1 1  93 ASP OD1  O  16.667  10.000   1.460 1.00 . A A . 145 ASP OD1  1 1 
       13 25525 1 1  93 ASP OD2  O  17.979   8.335   2.030 1.00 . A A . 145 ASP OD2  1 1 
       13 25526 1 1  94 ILE C    C  11.382   4.911   2.743 1.00 . A A . 146 ILE C    1 1 
       13 25527 1 1  94 ILE CA   C  12.467   4.907   1.664 1.00 . A A . 146 ILE CA   1 1 
       13 25528 1 1  94 ILE CB   C  12.845   3.464   1.301 1.00 . A A . 146 ILE CB   1 1 
       13 25529 1 1  94 ILE CD1  C  10.823   3.149  -0.231 1.00 . A A . 146 ILE CD1  1 1 
       13 25530 1 1  94 ILE CG1  C  11.585   2.643   0.975 1.00 . A A . 146 ILE CG1  1 1 
       13 25531 1 1  94 ILE CG2  C  13.645   2.804   2.427 1.00 . A A . 146 ILE CG2  1 1 
       13 25532 1 1  94 ILE H    H  14.522   5.257   2.069 1.00 . A A . 146 ILE H    1 1 
       13 25533 1 1  94 ILE HA   H  12.044   5.363   0.775 1.00 . A A . 146 ILE HA   1 1 
       13 25534 1 1  94 ILE HB   H  13.470   3.505   0.411 1.00 . A A . 146 ILE HB   1 1 
       13 25535 1 1  94 ILE HD11 H  11.416   3.037  -1.137 1.00 . A A . 146 ILE HD11 1 1 
       13 25536 1 1  94 ILE HD12 H  10.585   4.193  -0.089 1.00 . A A . 146 ILE HD12 1 1 
       13 25537 1 1  94 ILE HD13 H   9.907   2.585  -0.333 1.00 . A A . 146 ILE HD13 1 1 
       13 25538 1 1  94 ILE HG12 H  11.867   1.621   0.781 1.00 . A A . 146 ILE HG12 1 1 
       13 25539 1 1  94 ILE HG13 H  10.903   2.672   1.826 1.00 . A A . 146 ILE HG13 1 1 
       13 25540 1 1  94 ILE HG21 H  13.915   3.534   3.204 1.00 . A A . 146 ILE HG21 1 1 
       13 25541 1 1  94 ILE HG22 H  14.547   2.376   2.016 1.00 . A A . 146 ILE HG22 1 1 
       13 25542 1 1  94 ILE HG23 H  13.050   2.019   2.871 1.00 . A A . 146 ILE HG23 1 1 
       13 25543 1 1  94 ILE N    N  13.640   5.690   2.051 1.00 . A A . 146 ILE N    1 1 
       13 25544 1 1  94 ILE O    O  10.209   5.047   2.415 1.00 . A A . 146 ILE O    1 1 
       13 25545 1 1  95 VAL C    C  10.205   6.307   5.073 1.00 . A A . 147 VAL C    1 1 
       13 25546 1 1  95 VAL CA   C  10.746   4.898   5.071 1.00 . A A . 147 VAL CA   1 1 
       13 25547 1 1  95 VAL CB   C  11.241   4.518   6.497 1.00 . A A . 147 VAL CB   1 1 
       13 25548 1 1  95 VAL CG1  C  12.716   4.232   6.529 1.00 . A A . 147 VAL CG1  1 1 
       13 25549 1 1  95 VAL CG2  C  10.877   5.589   7.517 1.00 . A A . 147 VAL CG2  1 1 
       13 25550 1 1  95 VAL H    H  12.692   4.648   4.247 1.00 . A A . 147 VAL H    1 1 
       13 25551 1 1  95 VAL HA   H   9.936   4.233   4.813 1.00 . A A . 147 VAL HA   1 1 
       13 25552 1 1  95 VAL HB   H  10.739   3.619   6.783 1.00 . A A . 147 VAL HB   1 1 
       13 25553 1 1  95 VAL HG11 H  12.925   3.377   5.918 1.00 . A A . 147 VAL HG11 1 1 
       13 25554 1 1  95 VAL HG12 H  13.021   4.032   7.546 1.00 . A A . 147 VAL HG12 1 1 
       13 25555 1 1  95 VAL HG13 H  13.257   5.087   6.153 1.00 . A A . 147 VAL HG13 1 1 
       13 25556 1 1  95 VAL HG21 H   9.842   5.885   7.367 1.00 . A A . 147 VAL HG21 1 1 
       13 25557 1 1  95 VAL HG22 H  11.521   6.447   7.385 1.00 . A A . 147 VAL HG22 1 1 
       13 25558 1 1  95 VAL HG23 H  10.999   5.196   8.515 1.00 . A A . 147 VAL HG23 1 1 
       13 25559 1 1  95 VAL N    N  11.751   4.788   4.019 1.00 . A A . 147 VAL N    1 1 
       13 25560 1 1  95 VAL O    O   9.021   6.501   5.126 1.00 . A A . 147 VAL O    1 1 
       13 25561 1 1  96 LEU C    C   9.754   8.938   3.767 1.00 . A A . 148 LEU C    1 1 
       13 25562 1 1  96 LEU CA   C  10.725   8.684   4.911 1.00 . A A . 148 LEU CA   1 1 
       13 25563 1 1  96 LEU CB   C  11.989   9.525   4.731 1.00 . A A . 148 LEU CB   1 1 
       13 25564 1 1  96 LEU CD1  C  14.013  10.528   5.797 1.00 . A A . 148 LEU CD1  1 1 
       13 25565 1 1  96 LEU CD2  C  12.219   9.487   7.209 1.00 . A A . 148 LEU CD2  1 1 
       13 25566 1 1  96 LEU CG   C  12.967   9.442   5.893 1.00 . A A . 148 LEU CG   1 1 
       13 25567 1 1  96 LEU H    H  12.048   7.027   4.950 1.00 . A A . 148 LEU H    1 1 
       13 25568 1 1  96 LEU HA   H  10.249   8.952   5.843 1.00 . A A . 148 LEU HA   1 1 
       13 25569 1 1  96 LEU HB2  H  12.495   9.176   3.843 1.00 . A A . 148 LEU HB2  1 1 
       13 25570 1 1  96 LEU HB3  H  11.715  10.552   4.585 1.00 . A A . 148 LEU HB3  1 1 
       13 25571 1 1  96 LEU HD11 H  14.691  10.283   4.997 1.00 . A A . 148 LEU HD11 1 1 
       13 25572 1 1  96 LEU HD12 H  14.557  10.593   6.727 1.00 . A A . 148 LEU HD12 1 1 
       13 25573 1 1  96 LEU HD13 H  13.535  11.474   5.589 1.00 . A A . 148 LEU HD13 1 1 
       13 25574 1 1  96 LEU HD21 H  11.550   8.634   7.254 1.00 . A A . 148 LEU HD21 1 1 
       13 25575 1 1  96 LEU HD22 H  11.646  10.401   7.270 1.00 . A A . 148 LEU HD22 1 1 
       13 25576 1 1  96 LEU HD23 H  12.919   9.440   8.029 1.00 . A A . 148 LEU HD23 1 1 
       13 25577 1 1  96 LEU HG   H  13.487   8.498   5.840 1.00 . A A . 148 LEU HG   1 1 
       13 25578 1 1  96 LEU N    N  11.095   7.273   4.975 1.00 . A A . 148 LEU N    1 1 
       13 25579 1 1  96 LEU O    O   8.816   9.728   3.883 1.00 . A A . 148 LEU O    1 1 
       13 25580 1 1  97 MET C    C   7.822   7.623   1.779 1.00 . A A . 149 MET C    1 1 
       13 25581 1 1  97 MET CA   C   9.132   8.337   1.507 1.00 . A A . 149 MET CA   1 1 
       13 25582 1 1  97 MET CB   C   9.835   7.730   0.294 1.00 . A A . 149 MET CB   1 1 
       13 25583 1 1  97 MET CE   C  11.235   6.268  -1.705 1.00 . A A . 149 MET CE   1 1 
       13 25584 1 1  97 MET CG   C  11.230   8.293   0.063 1.00 . A A . 149 MET CG   1 1 
       13 25585 1 1  97 MET H    H  10.778   7.665   2.637 1.00 . A A . 149 MET H    1 1 
       13 25586 1 1  97 MET HA   H   8.930   9.382   1.315 1.00 . A A . 149 MET HA   1 1 
       13 25587 1 1  97 MET HB2  H   9.918   6.658   0.432 1.00 . A A . 149 MET HB2  1 1 
       13 25588 1 1  97 MET HB3  H   9.242   7.926  -0.587 1.00 . A A . 149 MET HB3  1 1 
       13 25589 1 1  97 MET HE1  H  10.160   6.314  -1.692 1.00 . A A . 149 MET HE1  1 1 
       13 25590 1 1  97 MET HE2  H  11.584   5.676  -0.871 1.00 . A A . 149 MET HE2  1 1 
       13 25591 1 1  97 MET HE3  H  11.568   5.827  -2.633 1.00 . A A . 149 MET HE3  1 1 
       13 25592 1 1  97 MET HG2  H  11.203   9.364   0.193 1.00 . A A . 149 MET HG2  1 1 
       13 25593 1 1  97 MET HG3  H  11.895   7.859   0.792 1.00 . A A . 149 MET HG3  1 1 
       13 25594 1 1  97 MET N    N   9.988   8.251   2.668 1.00 . A A . 149 MET N    1 1 
       13 25595 1 1  97 MET O    O   6.749   8.132   1.462 1.00 . A A . 149 MET O    1 1 
       13 25596 1 1  97 MET SD   S  11.861   7.923  -1.570 1.00 . A A . 149 MET SD   1 1 
       13 25597 1 1  98 ALA C    C   5.972   6.492   3.838 1.00 . A A . 150 ALA C    1 1 
       13 25598 1 1  98 ALA CA   C   6.762   5.695   2.816 1.00 . A A . 150 ALA CA   1 1 
       13 25599 1 1  98 ALA CB   C   7.185   4.363   3.408 1.00 . A A . 150 ALA CB   1 1 
       13 25600 1 1  98 ALA H    H   8.820   6.065   2.531 1.00 . A A . 150 ALA H    1 1 
       13 25601 1 1  98 ALA HA   H   6.142   5.501   1.959 1.00 . A A . 150 ALA HA   1 1 
       13 25602 1 1  98 ALA HB1  H   7.722   4.540   4.323 1.00 . A A . 150 ALA HB1  1 1 
       13 25603 1 1  98 ALA HB2  H   7.824   3.843   2.709 1.00 . A A . 150 ALA HB2  1 1 
       13 25604 1 1  98 ALA HB3  H   6.311   3.763   3.613 1.00 . A A . 150 ALA HB3  1 1 
       13 25605 1 1  98 ALA N    N   7.926   6.445   2.379 1.00 . A A . 150 ALA N    1 1 
       13 25606 1 1  98 ALA O    O   4.753   6.461   3.846 1.00 . A A . 150 ALA O    1 1 
       13 25607 1 1  99 GLU C    C   5.289   9.187   5.072 1.00 . A A . 151 GLU C    1 1 
       13 25608 1 1  99 GLU CA   C   6.091   8.044   5.702 1.00 . A A . 151 GLU CA   1 1 
       13 25609 1 1  99 GLU CB   C   7.174   8.584   6.643 1.00 . A A . 151 GLU CB   1 1 
       13 25610 1 1  99 GLU CD   C   8.198   8.030   8.862 1.00 . A A . 151 GLU CD   1 1 
       13 25611 1 1  99 GLU CG   C   7.828   7.517   7.490 1.00 . A A . 151 GLU CG   1 1 
       13 25612 1 1  99 GLU H    H   7.670   7.118   4.688 1.00 . A A . 151 GLU H    1 1 
       13 25613 1 1  99 GLU HA   H   5.421   7.419   6.271 1.00 . A A . 151 GLU HA   1 1 
       13 25614 1 1  99 GLU HB2  H   7.950   9.061   6.058 1.00 . A A . 151 GLU HB2  1 1 
       13 25615 1 1  99 GLU HB3  H   6.745   9.302   7.301 1.00 . A A . 151 GLU HB3  1 1 
       13 25616 1 1  99 GLU HG2  H   7.146   6.689   7.589 1.00 . A A . 151 GLU HG2  1 1 
       13 25617 1 1  99 GLU HG3  H   8.727   7.184   6.994 1.00 . A A . 151 GLU HG3  1 1 
       13 25618 1 1  99 GLU N    N   6.689   7.203   4.698 1.00 . A A . 151 GLU N    1 1 
       13 25619 1 1  99 GLU O    O   4.201   9.523   5.548 1.00 . A A . 151 GLU O    1 1 
       13 25620 1 1  99 GLU OE1  O   9.264   8.669   8.998 1.00 . A A . 151 GLU OE1  1 1 
       13 25621 1 1  99 GLU OE2  O   7.416   7.813   9.813 1.00 . A A . 151 GLU OE2  1 1 
       13 25622 1 1 100 ALA C    C   3.944  10.228   2.476 1.00 . A A . 152 ALA C    1 1 
       13 25623 1 1 100 ALA CA   C   5.092  10.824   3.285 1.00 . A A . 152 ALA CA   1 1 
       13 25624 1 1 100 ALA CB   C   6.032  11.626   2.404 1.00 . A A . 152 ALA CB   1 1 
       13 25625 1 1 100 ALA H    H   6.696   9.502   3.666 1.00 . A A . 152 ALA H    1 1 
       13 25626 1 1 100 ALA HA   H   4.683  11.492   4.020 1.00 . A A . 152 ALA HA   1 1 
       13 25627 1 1 100 ALA HB1  H   6.528  10.969   1.716 1.00 . A A . 152 ALA HB1  1 1 
       13 25628 1 1 100 ALA HB2  H   6.767  12.122   3.020 1.00 . A A . 152 ALA HB2  1 1 
       13 25629 1 1 100 ALA HB3  H   5.467  12.365   1.854 1.00 . A A . 152 ALA HB3  1 1 
       13 25630 1 1 100 ALA N    N   5.811   9.775   3.992 1.00 . A A . 152 ALA N    1 1 
       13 25631 1 1 100 ALA O    O   2.950  10.894   2.192 1.00 . A A . 152 ALA O    1 1 
       13 25632 1 1 101 LEU C    C   2.009   7.734   2.460 1.00 . A A . 153 LEU C    1 1 
       13 25633 1 1 101 LEU CA   C   3.028   8.226   1.449 1.00 . A A . 153 LEU CA   1 1 
       13 25634 1 1 101 LEU CB   C   3.612   7.044   0.679 1.00 . A A . 153 LEU CB   1 1 
       13 25635 1 1 101 LEU CD1  C   5.214   6.199  -1.014 1.00 . A A . 153 LEU CD1  1 1 
       13 25636 1 1 101 LEU CD2  C   3.659   8.001  -1.590 1.00 . A A . 153 LEU CD2  1 1 
       13 25637 1 1 101 LEU CG   C   4.495   7.416  -0.493 1.00 . A A . 153 LEU CG   1 1 
       13 25638 1 1 101 LEU H    H   4.939   8.510   2.277 1.00 . A A . 153 LEU H    1 1 
       13 25639 1 1 101 LEU HA   H   2.528   8.896   0.753 1.00 . A A . 153 LEU HA   1 1 
       13 25640 1 1 101 LEU HB2  H   4.192   6.444   1.355 1.00 . A A . 153 LEU HB2  1 1 
       13 25641 1 1 101 LEU HB3  H   2.798   6.446   0.310 1.00 . A A . 153 LEU HB3  1 1 
       13 25642 1 1 101 LEU HD11 H   4.530   5.600  -1.601 1.00 . A A . 153 LEU HD11 1 1 
       13 25643 1 1 101 LEU HD12 H   5.583   5.615  -0.183 1.00 . A A . 153 LEU HD12 1 1 
       13 25644 1 1 101 LEU HD13 H   6.044   6.508  -1.634 1.00 . A A . 153 LEU HD13 1 1 
       13 25645 1 1 101 LEU HD21 H   3.049   7.224  -2.013 1.00 . A A . 153 LEU HD21 1 1 
       13 25646 1 1 101 LEU HD22 H   4.301   8.416  -2.353 1.00 . A A . 153 LEU HD22 1 1 
       13 25647 1 1 101 LEU HD23 H   3.025   8.778  -1.187 1.00 . A A . 153 LEU HD23 1 1 
       13 25648 1 1 101 LEU HG   H   5.226   8.149  -0.187 1.00 . A A . 153 LEU HG   1 1 
       13 25649 1 1 101 LEU N    N   4.088   8.963   2.110 1.00 . A A . 153 LEU N    1 1 
       13 25650 1 1 101 LEU O    O   0.856   7.543   2.120 1.00 . A A . 153 LEU O    1 1 
       13 25651 1 1 102 GLU C    C   0.578   8.281   5.031 1.00 . A A . 154 GLU C    1 1 
       13 25652 1 1 102 GLU CA   C   1.519   7.143   4.746 1.00 . A A . 154 GLU CA   1 1 
       13 25653 1 1 102 GLU CB   C   2.268   6.781   6.022 1.00 . A A . 154 GLU CB   1 1 
       13 25654 1 1 102 GLU CD   C   2.552   5.001   7.779 1.00 . A A . 154 GLU CD   1 1 
       13 25655 1 1 102 GLU CG   C   2.350   5.297   6.308 1.00 . A A . 154 GLU CG   1 1 
       13 25656 1 1 102 GLU H    H   3.387   7.608   3.905 1.00 . A A . 154 GLU H    1 1 
       13 25657 1 1 102 GLU HA   H   0.944   6.293   4.403 1.00 . A A . 154 GLU HA   1 1 
       13 25658 1 1 102 GLU HB2  H   3.277   7.153   5.942 1.00 . A A . 154 GLU HB2  1 1 
       13 25659 1 1 102 GLU HB3  H   1.788   7.262   6.851 1.00 . A A . 154 GLU HB3  1 1 
       13 25660 1 1 102 GLU HG2  H   1.448   4.816   5.973 1.00 . A A . 154 GLU HG2  1 1 
       13 25661 1 1 102 GLU HG3  H   3.176   4.896   5.764 1.00 . A A . 154 GLU HG3  1 1 
       13 25662 1 1 102 GLU N    N   2.432   7.522   3.695 1.00 . A A . 154 GLU N    1 1 
       13 25663 1 1 102 GLU O    O  -0.624   8.113   4.966 1.00 . A A . 154 GLU O    1 1 
       13 25664 1 1 102 GLU OE1  O   1.650   4.397   8.395 1.00 . A A . 154 GLU OE1  1 1 
       13 25665 1 1 102 GLU OE2  O   3.603   5.385   8.336 1.00 . A A . 154 GLU OE2  1 1 
       13 25666 1 1 103 LYS C    C  -0.571  10.948   4.389 1.00 . A A . 155 LYS C    1 1 
       13 25667 1 1 103 LYS CA   C   0.302  10.611   5.595 1.00 . A A . 155 LYS CA   1 1 
       13 25668 1 1 103 LYS CB   C   1.154  11.808   5.985 1.00 . A A . 155 LYS CB   1 1 
       13 25669 1 1 103 LYS CD   C   2.977  13.365   5.286 1.00 . A A . 155 LYS CD   1 1 
       13 25670 1 1 103 LYS CE   C   2.098  14.551   5.558 1.00 . A A . 155 LYS CE   1 1 
       13 25671 1 1 103 LYS CG   C   2.122  12.180   4.908 1.00 . A A . 155 LYS CG   1 1 
       13 25672 1 1 103 LYS H    H   2.107   9.529   5.350 1.00 . A A . 155 LYS H    1 1 
       13 25673 1 1 103 LYS HA   H  -0.328  10.364   6.414 1.00 . A A . 155 LYS HA   1 1 
       13 25674 1 1 103 LYS HB2  H   0.509  12.654   6.174 1.00 . A A . 155 LYS HB2  1 1 
       13 25675 1 1 103 LYS HB3  H   1.708  11.578   6.879 1.00 . A A . 155 LYS HB3  1 1 
       13 25676 1 1 103 LYS HD2  H   3.543  13.127   6.176 1.00 . A A . 155 LYS HD2  1 1 
       13 25677 1 1 103 LYS HD3  H   3.647  13.597   4.472 1.00 . A A . 155 LYS HD3  1 1 
       13 25678 1 1 103 LYS HE2  H   1.252  14.474   4.901 1.00 . A A . 155 LYS HE2  1 1 
       13 25679 1 1 103 LYS HE3  H   1.763  14.508   6.583 1.00 . A A . 155 LYS HE3  1 1 
       13 25680 1 1 103 LYS HG2  H   2.744  11.344   4.720 1.00 . A A . 155 LYS HG2  1 1 
       13 25681 1 1 103 LYS HG3  H   1.560  12.418   4.022 1.00 . A A . 155 LYS HG3  1 1 
       13 25682 1 1 103 LYS HZ1  H   3.051  15.934   4.318 1.00 . A A . 155 LYS HZ1  1 1 
       13 25683 1 1 103 LYS HZ2  H   3.684  15.867   5.889 1.00 . A A . 155 LYS HZ2  1 1 
       13 25684 1 1 103 LYS HZ3  H   2.198  16.636   5.608 1.00 . A A . 155 LYS HZ3  1 1 
       13 25685 1 1 103 LYS N    N   1.128   9.450   5.318 1.00 . A A . 155 LYS N    1 1 
       13 25686 1 1 103 LYS NZ   N   2.803  15.836   5.327 1.00 . A A . 155 LYS NZ   1 1 
       13 25687 1 1 103 LYS O    O  -1.619  11.569   4.529 1.00 . A A . 155 LYS O    1 1 
       13 25688 1 1 104 LEU C    C  -1.951   9.650   1.798 1.00 . A A . 156 LEU C    1 1 
       13 25689 1 1 104 LEU CA   C  -0.878  10.732   1.977 1.00 . A A . 156 LEU CA   1 1 
       13 25690 1 1 104 LEU CB   C   0.097  10.742   0.798 1.00 . A A . 156 LEU CB   1 1 
       13 25691 1 1 104 LEU CD1  C  -0.876   9.665  -1.230 1.00 . A A . 156 LEU CD1  1 1 
       13 25692 1 1 104 LEU CD2  C  -1.740  11.880  -0.459 1.00 . A A . 156 LEU CD2  1 1 
       13 25693 1 1 104 LEU CG   C  -0.514  10.987  -0.576 1.00 . A A . 156 LEU CG   1 1 
       13 25694 1 1 104 LEU H    H   0.735  10.055   3.159 1.00 . A A . 156 LEU H    1 1 
       13 25695 1 1 104 LEU HA   H  -1.364  11.697   2.042 1.00 . A A . 156 LEU HA   1 1 
       13 25696 1 1 104 LEU HB2  H   0.837  11.506   0.978 1.00 . A A . 156 LEU HB2  1 1 
       13 25697 1 1 104 LEU HB3  H   0.593   9.784   0.772 1.00 . A A . 156 LEU HB3  1 1 
       13 25698 1 1 104 LEU HD11 H  -1.750   9.252  -0.749 1.00 . A A . 156 LEU HD11 1 1 
       13 25699 1 1 104 LEU HD12 H  -0.051   8.976  -1.130 1.00 . A A . 156 LEU HD12 1 1 
       13 25700 1 1 104 LEU HD13 H  -1.084   9.828  -2.278 1.00 . A A . 156 LEU HD13 1 1 
       13 25701 1 1 104 LEU HD21 H  -2.512  11.356   0.101 1.00 . A A . 156 LEU HD21 1 1 
       13 25702 1 1 104 LEU HD22 H  -2.108  12.118  -1.447 1.00 . A A . 156 LEU HD22 1 1 
       13 25703 1 1 104 LEU HD23 H  -1.476  12.790   0.058 1.00 . A A . 156 LEU HD23 1 1 
       13 25704 1 1 104 LEU HG   H   0.209  11.487  -1.204 1.00 . A A . 156 LEU HG   1 1 
       13 25705 1 1 104 LEU N    N  -0.130  10.521   3.207 1.00 . A A . 156 LEU N    1 1 
       13 25706 1 1 104 LEU O    O  -3.110   9.949   1.520 1.00 . A A . 156 LEU O    1 1 
       13 25707 1 1 105 PHE C    C  -3.522   7.465   2.996 1.00 . A A . 157 PHE C    1 1 
       13 25708 1 1 105 PHE CA   C  -2.498   7.295   1.888 1.00 . A A . 157 PHE CA   1 1 
       13 25709 1 1 105 PHE CB   C  -1.745   5.956   1.992 1.00 . A A . 157 PHE CB   1 1 
       13 25710 1 1 105 PHE CD1  C  -3.537   4.229   2.061 1.00 . A A . 157 PHE CD1  1 1 
       13 25711 1 1 105 PHE CD2  C  -2.233   4.550   4.025 1.00 . A A . 157 PHE CD2  1 1 
       13 25712 1 1 105 PHE CE1  C  -4.280   3.270   2.700 1.00 . A A . 157 PHE CE1  1 1 
       13 25713 1 1 105 PHE CE2  C  -2.973   3.579   4.673 1.00 . A A . 157 PHE CE2  1 1 
       13 25714 1 1 105 PHE CG   C  -2.512   4.884   2.707 1.00 . A A . 157 PHE CG   1 1 
       13 25715 1 1 105 PHE CZ   C  -4.003   2.942   4.010 1.00 . A A . 157 PHE CZ   1 1 
       13 25716 1 1 105 PHE H    H  -0.600   8.208   2.058 1.00 . A A . 157 PHE H    1 1 
       13 25717 1 1 105 PHE HA   H  -3.020   7.329   0.952 1.00 . A A . 157 PHE HA   1 1 
       13 25718 1 1 105 PHE HB2  H  -1.549   5.598   0.992 1.00 . A A . 157 PHE HB2  1 1 
       13 25719 1 1 105 PHE HB3  H  -0.804   6.110   2.496 1.00 . A A . 157 PHE HB3  1 1 
       13 25720 1 1 105 PHE HD1  H  -3.760   4.484   1.036 1.00 . A A . 157 PHE HD1  1 1 
       13 25721 1 1 105 PHE HD2  H  -1.426   5.050   4.546 1.00 . A A . 157 PHE HD2  1 1 
       13 25722 1 1 105 PHE HE1  H  -5.078   2.771   2.171 1.00 . A A . 157 PHE HE1  1 1 
       13 25723 1 1 105 PHE HE2  H  -2.752   3.325   5.700 1.00 . A A . 157 PHE HE2  1 1 
       13 25724 1 1 105 PHE HZ   H  -4.601   2.190   4.522 1.00 . A A . 157 PHE HZ   1 1 
       13 25725 1 1 105 PHE N    N  -1.557   8.399   1.927 1.00 . A A . 157 PHE N    1 1 
       13 25726 1 1 105 PHE O    O  -4.719   7.501   2.746 1.00 . A A . 157 PHE O    1 1 
       13 25727 1 1 106 LEU C    C  -4.622   9.139   5.313 1.00 . A A . 158 LEU C    1 1 
       13 25728 1 1 106 LEU CA   C  -3.861   7.821   5.374 1.00 . A A . 158 LEU CA   1 1 
       13 25729 1 1 106 LEU CB   C  -3.003   7.731   6.632 1.00 . A A . 158 LEU CB   1 1 
       13 25730 1 1 106 LEU CD1  C  -1.208   6.416   7.803 1.00 . A A . 158 LEU CD1  1 1 
       13 25731 1 1 106 LEU CD2  C  -3.491   5.435   7.502 1.00 . A A . 158 LEU CD2  1 1 
       13 25732 1 1 106 LEU CG   C  -2.426   6.339   6.899 1.00 . A A . 158 LEU CG   1 1 
       13 25733 1 1 106 LEU H    H  -2.051   7.671   4.300 1.00 . A A . 158 LEU H    1 1 
       13 25734 1 1 106 LEU HA   H  -4.573   7.016   5.388 1.00 . A A . 158 LEU HA   1 1 
       13 25735 1 1 106 LEU HB2  H  -2.187   8.425   6.532 1.00 . A A . 158 LEU HB2  1 1 
       13 25736 1 1 106 LEU HB3  H  -3.602   8.019   7.482 1.00 . A A . 158 LEU HB3  1 1 
       13 25737 1 1 106 LEU HD11 H  -0.353   6.764   7.231 1.00 . A A . 158 LEU HD11 1 1 
       13 25738 1 1 106 LEU HD12 H  -0.997   5.436   8.207 1.00 . A A . 158 LEU HD12 1 1 
       13 25739 1 1 106 LEU HD13 H  -1.403   7.103   8.612 1.00 . A A . 158 LEU HD13 1 1 
       13 25740 1 1 106 LEU HD21 H  -4.283   5.283   6.780 1.00 . A A . 158 LEU HD21 1 1 
       13 25741 1 1 106 LEU HD22 H  -3.896   5.899   8.390 1.00 . A A . 158 LEU HD22 1 1 
       13 25742 1 1 106 LEU HD23 H  -3.051   4.483   7.761 1.00 . A A . 158 LEU HD23 1 1 
       13 25743 1 1 106 LEU HG   H  -2.114   5.903   5.961 1.00 . A A . 158 LEU HG   1 1 
       13 25744 1 1 106 LEU N    N  -3.027   7.647   4.197 1.00 . A A . 158 LEU N    1 1 
       13 25745 1 1 106 LEU O    O  -5.626   9.303   5.992 1.00 . A A . 158 LEU O    1 1 
       13 25746 1 1 107 GLN C    C  -6.226  10.896   3.597 1.00 . A A . 159 GLN C    1 1 
       13 25747 1 1 107 GLN CA   C  -4.881  11.286   4.171 1.00 . A A . 159 GLN CA   1 1 
       13 25748 1 1 107 GLN CB   C  -4.123  12.094   3.113 1.00 . A A . 159 GLN CB   1 1 
       13 25749 1 1 107 GLN CD   C  -4.570  14.289   4.273 1.00 . A A . 159 GLN CD   1 1 
       13 25750 1 1 107 GLN CG   C  -4.564  13.534   2.961 1.00 . A A . 159 GLN CG   1 1 
       13 25751 1 1 107 GLN H    H  -3.247   9.939   4.101 1.00 . A A . 159 GLN H    1 1 
       13 25752 1 1 107 GLN HA   H  -5.013  11.872   5.065 1.00 . A A . 159 GLN HA   1 1 
       13 25753 1 1 107 GLN HB2  H  -3.078  12.084   3.345 1.00 . A A . 159 GLN HB2  1 1 
       13 25754 1 1 107 GLN HB3  H  -4.260  11.606   2.158 1.00 . A A . 159 GLN HB3  1 1 
       13 25755 1 1 107 GLN HE21 H  -2.680  14.831   4.003 1.00 . A A . 159 GLN HE21 1 1 
       13 25756 1 1 107 GLN HE22 H  -3.426  15.396   5.460 1.00 . A A . 159 GLN HE22 1 1 
       13 25757 1 1 107 GLN HG2  H  -3.878  14.024   2.286 1.00 . A A . 159 GLN HG2  1 1 
       13 25758 1 1 107 GLN HG3  H  -5.559  13.552   2.542 1.00 . A A . 159 GLN HG3  1 1 
       13 25759 1 1 107 GLN N    N  -4.137  10.070   4.494 1.00 . A A . 159 GLN N    1 1 
       13 25760 1 1 107 GLN NE2  N  -3.445  14.898   4.612 1.00 . A A . 159 GLN NE2  1 1 
       13 25761 1 1 107 GLN O    O  -7.288  11.331   4.048 1.00 . A A . 159 GLN O    1 1 
       13 25762 1 1 107 GLN OE1  O  -5.577  14.323   4.979 1.00 . A A . 159 GLN OE1  1 1 
       13 25763 1 1 108 LYS C    C  -8.240   8.803   2.788 1.00 . A A . 160 LYS C    1 1 
       13 25764 1 1 108 LYS CA   C  -7.300   9.586   1.879 1.00 . A A . 160 LYS CA   1 1 
       13 25765 1 1 108 LYS CB   C  -6.835   8.739   0.713 1.00 . A A . 160 LYS CB   1 1 
       13 25766 1 1 108 LYS CD   C  -6.224  10.854  -0.407 1.00 . A A . 160 LYS CD   1 1 
       13 25767 1 1 108 LYS CE   C  -5.142  11.628  -1.073 1.00 . A A . 160 LYS CE   1 1 
       13 25768 1 1 108 LYS CG   C  -5.770   9.451  -0.080 1.00 . A A . 160 LYS CG   1 1 
       13 25769 1 1 108 LYS H    H  -5.262   9.699   2.334 1.00 . A A . 160 LYS H    1 1 
       13 25770 1 1 108 LYS HA   H  -7.797  10.456   1.481 1.00 . A A . 160 LYS HA   1 1 
       13 25771 1 1 108 LYS HB2  H  -6.429   7.811   1.088 1.00 . A A . 160 LYS HB2  1 1 
       13 25772 1 1 108 LYS HB3  H  -7.674   8.530   0.053 1.00 . A A . 160 LYS HB3  1 1 
       13 25773 1 1 108 LYS HD2  H  -7.075  10.805  -1.066 1.00 . A A . 160 LYS HD2  1 1 
       13 25774 1 1 108 LYS HD3  H  -6.488  11.352   0.508 1.00 . A A . 160 LYS HD3  1 1 
       13 25775 1 1 108 LYS HE2  H  -4.301  11.686  -0.403 1.00 . A A . 160 LYS HE2  1 1 
       13 25776 1 1 108 LYS HE3  H  -4.864  11.092  -1.952 1.00 . A A . 160 LYS HE3  1 1 
       13 25777 1 1 108 LYS HG2  H  -4.864   9.501   0.507 1.00 . A A . 160 LYS HG2  1 1 
       13 25778 1 1 108 LYS HG3  H  -5.584   8.917  -0.988 1.00 . A A . 160 LYS HG3  1 1 
       13 25779 1 1 108 LYS HZ1  H  -5.992  13.485  -0.617 1.00 . A A . 160 LYS HZ1  1 1 
       13 25780 1 1 108 LYS HZ2  H  -6.289  12.961  -2.204 1.00 . A A . 160 LYS HZ2  1 1 
       13 25781 1 1 108 LYS HZ3  H  -4.759  13.558  -1.781 1.00 . A A . 160 LYS HZ3  1 1 
       13 25782 1 1 108 LYS N    N  -6.147  10.038   2.602 1.00 . A A . 160 LYS N    1 1 
       13 25783 1 1 108 LYS NZ   N  -5.574  13.003  -1.444 1.00 . A A . 160 LYS NZ   1 1 
       13 25784 1 1 108 LYS O    O  -9.442   9.019   2.788 1.00 . A A . 160 LYS O    1 1 
       13 25785 1 1 109 ILE C    C  -9.065   7.808   5.588 1.00 . A A . 161 ILE C    1 1 
       13 25786 1 1 109 ILE CA   C  -8.454   7.023   4.451 1.00 . A A . 161 ILE CA   1 1 
       13 25787 1 1 109 ILE CB   C  -7.577   5.918   5.035 1.00 . A A . 161 ILE CB   1 1 
       13 25788 1 1 109 ILE CD1  C  -6.888   5.276   2.668 1.00 . A A . 161 ILE CD1  1 1 
       13 25789 1 1 109 ILE CG1  C  -6.446   5.653   4.074 1.00 . A A . 161 ILE CG1  1 1 
       13 25790 1 1 109 ILE CG2  C  -8.371   4.663   5.291 1.00 . A A . 161 ILE CG2  1 1 
       13 25791 1 1 109 ILE H    H  -6.690   7.859   3.611 1.00 . A A . 161 ILE H    1 1 
       13 25792 1 1 109 ILE HA   H  -9.231   6.567   3.852 1.00 . A A . 161 ILE HA   1 1 
       13 25793 1 1 109 ILE HB   H  -7.174   6.253   5.967 1.00 . A A . 161 ILE HB   1 1 
       13 25794 1 1 109 ILE HD11 H  -7.277   4.271   2.649 1.00 . A A . 161 ILE HD11 1 1 
       13 25795 1 1 109 ILE HD12 H  -6.042   5.340   2.000 1.00 . A A . 161 ILE HD12 1 1 
       13 25796 1 1 109 ILE HD13 H  -7.655   5.962   2.340 1.00 . A A . 161 ILE HD13 1 1 
       13 25797 1 1 109 ILE HG12 H  -5.876   6.571   3.997 1.00 . A A . 161 ILE HG12 1 1 
       13 25798 1 1 109 ILE HG13 H  -5.825   4.861   4.461 1.00 . A A . 161 ILE HG13 1 1 
       13 25799 1 1 109 ILE HG21 H  -8.405   4.083   4.385 1.00 . A A . 161 ILE HG21 1 1 
       13 25800 1 1 109 ILE HG22 H  -9.375   4.925   5.591 1.00 . A A . 161 ILE HG22 1 1 
       13 25801 1 1 109 ILE HG23 H  -7.897   4.087   6.071 1.00 . A A . 161 ILE HG23 1 1 
       13 25802 1 1 109 ILE N    N  -7.671   7.919   3.593 1.00 . A A . 161 ILE N    1 1 
       13 25803 1 1 109 ILE O    O -10.103   7.446   6.146 1.00 . A A . 161 ILE O    1 1 
       13 25804 1 1 110 ASN C    C -10.220  10.426   6.275 1.00 . A A . 162 ASN C    1 1 
       13 25805 1 1 110 ASN CA   C  -8.908   9.883   6.834 1.00 . A A . 162 ASN CA   1 1 
       13 25806 1 1 110 ASN CB   C  -7.815  10.952   7.017 1.00 . A A . 162 ASN CB   1 1 
       13 25807 1 1 110 ASN CG   C  -8.254  12.288   7.610 1.00 . A A . 162 ASN CG   1 1 
       13 25808 1 1 110 ASN H    H  -7.514   9.046   5.509 1.00 . A A . 162 ASN H    1 1 
       13 25809 1 1 110 ASN HA   H  -9.091   9.400   7.780 1.00 . A A . 162 ASN HA   1 1 
       13 25810 1 1 110 ASN HB2  H  -7.074  10.540   7.680 1.00 . A A . 162 ASN HB2  1 1 
       13 25811 1 1 110 ASN HB3  H  -7.346  11.132   6.052 1.00 . A A . 162 ASN HB3  1 1 
       13 25812 1 1 110 ASN HD21 H  -6.545  12.397   8.625 1.00 . A A . 162 ASN HD21 1 1 
       13 25813 1 1 110 ASN HD22 H  -7.644  13.727   8.836 1.00 . A A . 162 ASN HD22 1 1 
       13 25814 1 1 110 ASN N    N  -8.396   8.895   5.915 1.00 . A A . 162 ASN N    1 1 
       13 25815 1 1 110 ASN ND2  N  -7.399  12.860   8.440 1.00 . A A . 162 ASN ND2  1 1 
       13 25816 1 1 110 ASN O    O -11.093  10.885   7.010 1.00 . A A . 162 ASN O    1 1 
       13 25817 1 1 110 ASN OD1  O  -9.328  12.812   7.329 1.00 . A A . 162 ASN OD1  1 1 
       13 25818 1 1 111 GLU C    C -12.321   9.542   3.631 1.00 . A A . 163 GLU C    1 1 
       13 25819 1 1 111 GLU CA   C -11.586  10.723   4.278 1.00 . A A . 163 GLU CA   1 1 
       13 25820 1 1 111 GLU CB   C -11.241  11.743   3.208 1.00 . A A . 163 GLU CB   1 1 
       13 25821 1 1 111 GLU CD   C -10.242  14.007   2.711 1.00 . A A . 163 GLU CD   1 1 
       13 25822 1 1 111 GLU CG   C -10.374  12.881   3.713 1.00 . A A . 163 GLU CG   1 1 
       13 25823 1 1 111 GLU H    H  -9.630   9.906   4.430 1.00 . A A . 163 GLU H    1 1 
       13 25824 1 1 111 GLU HA   H -12.234  11.186   5.001 1.00 . A A . 163 GLU HA   1 1 
       13 25825 1 1 111 GLU HB2  H -10.717  11.242   2.412 1.00 . A A . 163 GLU HB2  1 1 
       13 25826 1 1 111 GLU HB3  H -12.155  12.152   2.824 1.00 . A A . 163 GLU HB3  1 1 
       13 25827 1 1 111 GLU HG2  H -10.811  13.274   4.617 1.00 . A A . 163 GLU HG2  1 1 
       13 25828 1 1 111 GLU HG3  H  -9.388  12.491   3.930 1.00 . A A . 163 GLU HG3  1 1 
       13 25829 1 1 111 GLU N    N -10.370  10.299   4.960 1.00 . A A . 163 GLU N    1 1 
       13 25830 1 1 111 GLU O    O -13.259   9.735   2.858 1.00 . A A . 163 GLU O    1 1 
       13 25831 1 1 111 GLU OE1  O  -9.350  13.940   1.838 1.00 . A A . 163 GLU OE1  1 1 
       13 25832 1 1 111 GLU OE2  O -11.023  14.977   2.805 1.00 . A A . 163 GLU OE2  1 1 
       13 25833 1 1 112 LEU C    C -13.936   6.994   3.579 1.00 . A A . 164 LEU C    1 1 
       13 25834 1 1 112 LEU CA   C -12.423   7.105   3.360 1.00 . A A . 164 LEU CA   1 1 
       13 25835 1 1 112 LEU CB   C -11.673   5.886   3.921 1.00 . A A . 164 LEU CB   1 1 
       13 25836 1 1 112 LEU CD1  C -12.509   4.584   1.968 1.00 . A A . 164 LEU CD1  1 1 
       13 25837 1 1 112 LEU CD2  C -10.953   3.553   3.460 1.00 . A A . 164 LEU CD2  1 1 
       13 25838 1 1 112 LEU CG   C -12.099   4.510   3.404 1.00 . A A . 164 LEU CG   1 1 
       13 25839 1 1 112 LEU H    H -11.137   8.253   4.568 1.00 . A A . 164 LEU H    1 1 
       13 25840 1 1 112 LEU HA   H -12.245   7.145   2.300 1.00 . A A . 164 LEU HA   1 1 
       13 25841 1 1 112 LEU HB2  H -10.624   6.012   3.698 1.00 . A A . 164 LEU HB2  1 1 
       13 25842 1 1 112 LEU HB3  H -11.787   5.887   4.983 1.00 . A A . 164 LEU HB3  1 1 
       13 25843 1 1 112 LEU HD11 H -11.749   5.096   1.421 1.00 . A A . 164 LEU HD11 1 1 
       13 25844 1 1 112 LEU HD12 H -13.443   5.120   1.884 1.00 . A A . 164 LEU HD12 1 1 
       13 25845 1 1 112 LEU HD13 H -12.628   3.586   1.574 1.00 . A A . 164 LEU HD13 1 1 
       13 25846 1 1 112 LEU HD21 H -10.420   3.644   2.523 1.00 . A A . 164 LEU HD21 1 1 
       13 25847 1 1 112 LEU HD22 H -11.322   2.543   3.580 1.00 . A A . 164 LEU HD22 1 1 
       13 25848 1 1 112 LEU HD23 H -10.298   3.808   4.280 1.00 . A A . 164 LEU HD23 1 1 
       13 25849 1 1 112 LEU HG   H -12.914   4.118   3.991 1.00 . A A . 164 LEU HG   1 1 
       13 25850 1 1 112 LEU N    N -11.874   8.329   3.940 1.00 . A A . 164 LEU N    1 1 
       13 25851 1 1 112 LEU O    O -14.429   7.023   4.710 1.00 . A A . 164 LEU O    1 1 
       13 25852 1 1 113 PRO C    C -16.677   5.660   3.298 1.00 . A A . 165 PRO C    1 1 
       13 25853 1 1 113 PRO CA   C -16.122   6.754   2.390 1.00 . A A . 165 PRO CA   1 1 
       13 25854 1 1 113 PRO CB   C -16.380   6.350   0.942 1.00 . A A . 165 PRO CB   1 1 
       13 25855 1 1 113 PRO CD   C -14.071   6.978   1.104 1.00 . A A . 165 PRO CD   1 1 
       13 25856 1 1 113 PRO CG   C -15.224   6.854   0.158 1.00 . A A . 165 PRO CG   1 1 
       13 25857 1 1 113 PRO HA   H -16.623   7.680   2.592 1.00 . A A . 165 PRO HA   1 1 
       13 25858 1 1 113 PRO HB2  H -16.445   5.279   0.886 1.00 . A A . 165 PRO HB2  1 1 
       13 25859 1 1 113 PRO HB3  H -17.306   6.790   0.603 1.00 . A A . 165 PRO HB3  1 1 
       13 25860 1 1 113 PRO HD2  H -13.357   6.166   0.959 1.00 . A A . 165 PRO HD2  1 1 
       13 25861 1 1 113 PRO HD3  H -13.582   7.912   0.958 1.00 . A A . 165 PRO HD3  1 1 
       13 25862 1 1 113 PRO HG2  H -14.984   6.153  -0.626 1.00 . A A . 165 PRO HG2  1 1 
       13 25863 1 1 113 PRO HG3  H -15.456   7.816  -0.263 1.00 . A A . 165 PRO HG3  1 1 
       13 25864 1 1 113 PRO N    N -14.663   6.905   2.448 1.00 . A A . 165 PRO N    1 1 
       13 25865 1 1 113 PRO O    O -15.950   4.800   3.797 1.00 . A A . 165 PRO O    1 1 
       13 25866 1 1 114 THR C    C -19.517   3.815   3.237 1.00 . A A . 166 THR C    1 1 
       13 25867 1 1 114 THR CA   C -18.682   4.648   4.208 1.00 . A A . 166 THR CA   1 1 
       13 25868 1 1 114 THR CB   C -19.578   5.246   5.303 1.00 . A A . 166 THR CB   1 1 
       13 25869 1 1 114 THR CG2  C -18.786   5.440   6.583 1.00 . A A . 166 THR CG2  1 1 
       13 25870 1 1 114 THR H    H -18.493   6.462   3.156 1.00 . A A . 166 THR H    1 1 
       13 25871 1 1 114 THR HA   H -17.944   4.017   4.681 1.00 . A A . 166 THR HA   1 1 
       13 25872 1 1 114 THR HB   H -20.389   4.559   5.500 1.00 . A A . 166 THR HB   1 1 
       13 25873 1 1 114 THR HG1  H -20.980   6.645   5.302 1.00 . A A . 166 THR HG1  1 1 
       13 25874 1 1 114 THR HG21 H -17.793   5.783   6.335 1.00 . A A . 166 THR HG21 1 1 
       13 25875 1 1 114 THR HG22 H -18.723   4.502   7.115 1.00 . A A . 166 THR HG22 1 1 
       13 25876 1 1 114 THR HG23 H -19.277   6.176   7.203 1.00 . A A . 166 THR HG23 1 1 
       13 25877 1 1 114 THR N    N -17.982   5.696   3.493 1.00 . A A . 166 THR N    1 1 
       13 25878 1 1 114 THR O    O -20.117   4.354   2.304 1.00 . A A . 166 THR O    1 1 
       13 25879 1 1 114 THR OG1  O -20.124   6.499   4.862 1.00 . A A . 166 THR OG1  1 1 
       13 25880 1 1 115 GLU C    C -21.769   1.772   2.749 1.00 . A A . 167 GLU C    1 1 
       13 25881 1 1 115 GLU CA   C -20.263   1.587   2.583 1.00 . A A . 167 GLU CA   1 1 
       13 25882 1 1 115 GLU CB   C -19.872   0.149   2.920 1.00 . A A . 167 GLU CB   1 1 
       13 25883 1 1 115 GLU CD   C -19.591  -0.746   0.579 1.00 . A A . 167 GLU CD   1 1 
       13 25884 1 1 115 GLU CG   C -18.935  -0.484   1.920 1.00 . A A . 167 GLU CG   1 1 
       13 25885 1 1 115 GLU H    H -19.049   2.146   4.226 1.00 . A A . 167 GLU H    1 1 
       13 25886 1 1 115 GLU HA   H -19.987   1.793   1.562 1.00 . A A . 167 GLU HA   1 1 
       13 25887 1 1 115 GLU HB2  H -19.371   0.149   3.868 1.00 . A A . 167 GLU HB2  1 1 
       13 25888 1 1 115 GLU HB3  H -20.764  -0.455   2.985 1.00 . A A . 167 GLU HB3  1 1 
       13 25889 1 1 115 GLU HG2  H -18.108   0.184   1.779 1.00 . A A . 167 GLU HG2  1 1 
       13 25890 1 1 115 GLU HG3  H -18.578  -1.422   2.323 1.00 . A A . 167 GLU HG3  1 1 
       13 25891 1 1 115 GLU N    N -19.531   2.508   3.447 1.00 . A A . 167 GLU N    1 1 
       13 25892 1 1 115 GLU O    O -22.261   1.866   3.875 1.00 . A A . 167 GLU O    1 1 
       13 25893 1 1 115 GLU OE1  O -20.778  -1.129   0.559 1.00 . A A . 167 GLU OE1  1 1 
       13 25894 1 1 115 GLU OE2  O -18.917  -0.597  -0.465 1.00 . A A . 167 GLU OE2  1 1 
       13 25895 1 1 116 GLU C    C -24.574   0.814   2.418 1.00 . A A . 168 GLU C    1 1 
       13 25896 1 1 116 GLU CA   C -23.943   1.984   1.671 1.00 . A A . 168 GLU CA   1 1 
       13 25897 1 1 116 GLU CB   C -24.543   2.076   0.261 1.00 . A A . 168 GLU CB   1 1 
       13 25898 1 1 116 GLU CD   C -22.715   3.357  -0.951 1.00 . A A . 168 GLU CD   1 1 
       13 25899 1 1 116 GLU CG   C -24.165   3.322  -0.515 1.00 . A A . 168 GLU CG   1 1 
       13 25900 1 1 116 GLU H    H -22.036   1.809   0.763 1.00 . A A . 168 GLU H    1 1 
       13 25901 1 1 116 GLU HA   H -24.171   2.894   2.206 1.00 . A A . 168 GLU HA   1 1 
       13 25902 1 1 116 GLU HB2  H -24.232   1.215  -0.309 1.00 . A A . 168 GLU HB2  1 1 
       13 25903 1 1 116 GLU HB3  H -25.614   2.068   0.353 1.00 . A A . 168 GLU HB3  1 1 
       13 25904 1 1 116 GLU HG2  H -24.787   3.380  -1.395 1.00 . A A . 168 GLU HG2  1 1 
       13 25905 1 1 116 GLU HG3  H -24.361   4.169   0.113 1.00 . A A . 168 GLU HG3  1 1 
       13 25906 1 1 116 GLU N    N -22.491   1.845   1.634 1.00 . A A . 168 GLU N    1 1 
       13 25907 1 1 116 GLU O    O -24.280  -0.348   2.066 1.00 . A A . 168 GLU O    1 1 
       13 25908 1 1 116 GLU OXT  O -25.362   1.062   3.352 1.00 . A A . 168 GLU OXT  1 1 
       13 25909 1 1 116 GLU OE1  O -22.141   4.464  -1.039 1.00 . A A . 168 GLU OE1  1 1 
       13 25910 1 1 116 GLU OE2  O -22.148   2.279  -1.223 1.00 . A A . 168 GLU OE2  1 1 
       13 25911 2 2   1 .   CAA  C  12.543   0.092  -2.553 1.00 . B A . 201 MQO CAA  1 1 
       13 25912 2 2   1 .   CAB  C  15.516  -1.819   1.543 1.00 . B A . 201 MQO CAB  1 1 
       13 25913 2 2   1 .   CAF  C  15.262  -0.636   0.619 1.00 . B A . 201 MQO CAF  1 1 
       13 25914 2 2   1 .   CAG  C  16.295   0.255   0.366 1.00 . B A . 201 MQO CAG  1 1 
       13 25915 2 2   1 .   CAI  C  16.917   3.290  -1.526 1.00 . B A . 201 MQO CAI  1 1 
       13 25916 2 2   1 .   CAJ  C  14.010  -0.446   0.031 1.00 . B A . 201 MQO CAJ  1 1 
       13 25917 2 2   1 .   CAK  C  17.128   2.213  -0.704 1.00 . B A . 201 MQO CAK  1 1 
       13 25918 2 2   1 .   CAL  C  13.810   0.649  -0.802 1.00 . B A . 201 MQO CAL  1 1 
       13 25919 2 2   1 .   CAM  C  15.672   3.490  -2.104 1.00 . B A . 201 MQO CAM  1 1 
       13 25920 2 2   1 .   CAN  C  16.093   1.340  -0.465 1.00 . B A . 201 MQO CAN  1 1 
       13 25921 2 2   1 .   CAO  C  14.847   1.548  -1.052 1.00 . B A . 201 MQO CAO  1 1 
       13 25922 2 2   1 .   HA1  H  13.146   0.562  -3.315 1.00 . B A . 201 MQO HA1  1 1 
       13 25923 2 2   1 .   HA2  H  11.514   0.022  -2.887 1.00 . B A . 201 MQO HA2  1 1 
       13 25924 2 2   1 .   HA3  H  12.933  -0.894  -2.366 1.00 . B A . 201 MQO HA3  1 1 
       13 25925 2 2   1 .   HAG  H  17.262   0.099   0.815 1.00 . B A . 201 MQO HAG  1 1 
       13 25926 2 2   1 .   HAH  H  13.639   2.792  -2.333 1.00 . B A . 201 MQO HAH  1 1 
       13 25927 2 2   1 .   HAI  H  17.720   3.986  -1.723 1.00 . B A . 201 MQO HAI  1 1 
       13 25928 2 2   1 .   HAJ  H  13.189  -1.140   0.225 1.00 . B A . 201 MQO HAJ  1 1 
       13 25929 2 2   1 .   HAM  H  15.529   4.346  -2.744 1.00 . B A . 201 MQO HAM  1 1 
       13 25930 2 2   1 .   HB1  H  15.739  -2.698   0.957 1.00 . B A . 201 MQO HB1  1 1 
       13 25931 2 2   1 .   HB2  H  14.641  -1.998   2.148 1.00 . B A . 201 MQO HB2  1 1 
       13 25932 2 2   1 .   HB3  H  16.355  -1.596   2.187 1.00 . B A . 201 MQO HB3  1 1 
       13 25933 2 2   1 .   NAH  N  14.604   2.627  -1.884 1.00 . B A . 201 MQO NAH  1 1 
       13 25934 2 2   1 .   OAC  O  18.233   2.033  -0.183 1.00 . B A . 201 MQO OAC  1 1 
       13 25935 2 2   1 .   OAE  O  12.595   0.836  -1.399 1.00 . B A . 201 MQO OAE  1 1 
       14 25936 1 1   1 PRO C    C -25.374 -15.704   0.351 1.00 . A A .  53 PRO C    1 1 
       14 25937 1 1   1 PRO CA   C -26.445 -15.189  -0.613 1.00 . A A .  53 PRO CA   1 1 
       14 25938 1 1   1 PRO CB   C -27.674 -14.746   0.165 1.00 . A A .  53 PRO CB   1 1 
       14 25939 1 1   1 PRO CD   C -28.005 -16.888  -0.905 1.00 . A A .  53 PRO CD   1 1 
       14 25940 1 1   1 PRO CG   C -28.719 -15.751  -0.202 1.00 . A A .  53 PRO CG   1 1 
       14 25941 1 1   1 PRO H2   H -26.028 -16.816  -1.740 1.00 . A A .  53 PRO H2   1 1 
       14 25942 1 1   1 PRO H3   H -27.011 -15.738  -2.473 1.00 . A A .  53 PRO H3   1 1 
       14 25943 1 1   1 PRO HA   H -26.051 -14.353  -1.171 1.00 . A A .  53 PRO HA   1 1 
       14 25944 1 1   1 PRO HB2  H -27.460 -14.760   1.225 1.00 . A A .  53 PRO HB2  1 1 
       14 25945 1 1   1 PRO HB3  H -27.960 -13.750  -0.139 1.00 . A A .  53 PRO HB3  1 1 
       14 25946 1 1   1 PRO HD2  H -27.664 -17.622  -0.186 1.00 . A A .  53 PRO HD2  1 1 
       14 25947 1 1   1 PRO HD3  H -28.654 -17.347  -1.636 1.00 . A A .  53 PRO HD3  1 1 
       14 25948 1 1   1 PRO HG2  H -29.205 -16.114   0.690 1.00 . A A .  53 PRO HG2  1 1 
       14 25949 1 1   1 PRO HG3  H -29.443 -15.300  -0.865 1.00 . A A .  53 PRO HG3  1 1 
       14 25950 1 1   1 PRO N    N -26.863 -16.240  -1.559 1.00 . A A .  53 PRO N    1 1 
       14 25951 1 1   1 PRO O    O -25.316 -15.292   1.512 1.00 . A A .  53 PRO O    1 1 
       14 25952 1 1   2 ASN C    C -22.154 -16.497   0.455 1.00 . A A .  54 ASN C    1 1 
       14 25953 1 1   2 ASN CA   C -23.486 -17.190   0.707 1.00 . A A .  54 ASN CA   1 1 
       14 25954 1 1   2 ASN CB   C -23.358 -18.694   0.437 1.00 . A A .  54 ASN CB   1 1 
       14 25955 1 1   2 ASN CG   C -22.878 -19.003  -0.969 1.00 . A A .  54 ASN CG   1 1 
       14 25956 1 1   2 ASN H    H -24.563 -16.841  -1.083 1.00 . A A .  54 ASN H    1 1 
       14 25957 1 1   2 ASN HA   H -23.767 -17.038   1.738 1.00 . A A .  54 ASN HA   1 1 
       14 25958 1 1   2 ASN HB2  H -22.658 -19.119   1.137 1.00 . A A .  54 ASN HB2  1 1 
       14 25959 1 1   2 ASN HB3  H -24.324 -19.158   0.576 1.00 . A A .  54 ASN HB3  1 1 
       14 25960 1 1   2 ASN HD21 H -24.757 -19.188  -1.599 1.00 . A A .  54 ASN HD21 1 1 
       14 25961 1 1   2 ASN HD22 H -23.527 -19.421  -2.803 1.00 . A A .  54 ASN HD22 1 1 
       14 25962 1 1   2 ASN N    N -24.521 -16.597  -0.131 1.00 . A A .  54 ASN N    1 1 
       14 25963 1 1   2 ASN ND2  N -23.812 -19.228  -1.879 1.00 . A A .  54 ASN ND2  1 1 
       14 25964 1 1   2 ASN O    O -21.241 -16.559   1.277 1.00 . A A .  54 ASN O    1 1 
       14 25965 1 1   2 ASN OD1  O -21.677 -19.056  -1.230 1.00 . A A .  54 ASN OD1  1 1 
       14 25966 1 1   3 LYS C    C -20.859 -13.755  -0.289 1.00 . A A .  55 LYS C    1 1 
       14 25967 1 1   3 LYS CA   C -20.866 -15.081  -1.042 1.00 . A A .  55 LYS CA   1 1 
       14 25968 1 1   3 LYS CB   C -20.832 -14.832  -2.555 1.00 . A A .  55 LYS CB   1 1 
       14 25969 1 1   3 LYS CD   C -18.328 -14.953  -2.877 1.00 . A A .  55 LYS CD   1 1 
       14 25970 1 1   3 LYS CE   C -18.405 -16.245  -3.680 1.00 . A A .  55 LYS CE   1 1 
       14 25971 1 1   3 LYS CG   C -19.584 -14.106  -3.042 1.00 . A A .  55 LYS CG   1 1 
       14 25972 1 1   3 LYS H    H -22.810 -15.857  -1.321 1.00 . A A .  55 LYS H    1 1 
       14 25973 1 1   3 LYS HA   H -20.000 -15.657  -0.753 1.00 . A A .  55 LYS HA   1 1 
       14 25974 1 1   3 LYS HB2  H -20.887 -15.782  -3.065 1.00 . A A .  55 LYS HB2  1 1 
       14 25975 1 1   3 LYS HB3  H -21.693 -14.239  -2.828 1.00 . A A .  55 LYS HB3  1 1 
       14 25976 1 1   3 LYS HD2  H -17.476 -14.384  -3.215 1.00 . A A .  55 LYS HD2  1 1 
       14 25977 1 1   3 LYS HD3  H -18.207 -15.197  -1.831 1.00 . A A .  55 LYS HD3  1 1 
       14 25978 1 1   3 LYS HE2  H -17.508 -16.819  -3.498 1.00 . A A .  55 LYS HE2  1 1 
       14 25979 1 1   3 LYS HE3  H -19.263 -16.810  -3.345 1.00 . A A .  55 LYS HE3  1 1 
       14 25980 1 1   3 LYS HG2  H -19.705 -13.866  -4.087 1.00 . A A .  55 LYS HG2  1 1 
       14 25981 1 1   3 LYS HG3  H -19.468 -13.194  -2.474 1.00 . A A .  55 LYS HG3  1 1 
       14 25982 1 1   3 LYS HZ1  H -19.373 -15.416  -5.343 1.00 . A A .  55 LYS HZ1  1 1 
       14 25983 1 1   3 LYS HZ2  H -18.621 -16.905  -5.650 1.00 . A A .  55 LYS HZ2  1 1 
       14 25984 1 1   3 LYS HZ3  H -17.683 -15.502  -5.499 1.00 . A A .  55 LYS HZ3  1 1 
       14 25985 1 1   3 LYS N    N -22.055 -15.837  -0.691 1.00 . A A .  55 LYS N    1 1 
       14 25986 1 1   3 LYS NZ   N -18.530 -15.999  -5.142 1.00 . A A .  55 LYS NZ   1 1 
       14 25987 1 1   3 LYS O    O -21.795 -12.963  -0.410 1.00 . A A .  55 LYS O    1 1 
       14 25988 1 1   4 PRO C    C -19.643 -11.041   0.355 1.00 . A A .  56 PRO C    1 1 
       14 25989 1 1   4 PRO CA   C -19.675 -12.260   1.271 1.00 . A A .  56 PRO CA   1 1 
       14 25990 1 1   4 PRO CB   C -18.334 -12.421   1.997 1.00 . A A .  56 PRO CB   1 1 
       14 25991 1 1   4 PRO CD   C -18.683 -14.418   0.743 1.00 . A A .  56 PRO CD   1 1 
       14 25992 1 1   4 PRO CG   C -17.617 -13.497   1.258 1.00 . A A .  56 PRO CG   1 1 
       14 25993 1 1   4 PRO HA   H -20.469 -12.145   1.993 1.00 . A A .  56 PRO HA   1 1 
       14 25994 1 1   4 PRO HB2  H -17.790 -11.488   1.961 1.00 . A A .  56 PRO HB2  1 1 
       14 25995 1 1   4 PRO HB3  H -18.511 -12.700   3.024 1.00 . A A .  56 PRO HB3  1 1 
       14 25996 1 1   4 PRO HD2  H -18.368 -14.887  -0.177 1.00 . A A .  56 PRO HD2  1 1 
       14 25997 1 1   4 PRO HD3  H -18.932 -15.161   1.485 1.00 . A A .  56 PRO HD3  1 1 
       14 25998 1 1   4 PRO HG2  H -17.060 -13.073   0.435 1.00 . A A .  56 PRO HG2  1 1 
       14 25999 1 1   4 PRO HG3  H -16.956 -14.027   1.927 1.00 . A A .  56 PRO HG3  1 1 
       14 26000 1 1   4 PRO N    N -19.814 -13.507   0.512 1.00 . A A .  56 PRO N    1 1 
       14 26001 1 1   4 PRO O    O -19.096 -11.095  -0.751 1.00 . A A .  56 PRO O    1 1 
       14 26002 1 1   5 LYS C    C -18.956  -8.013   0.088 1.00 . A A .  57 LYS C    1 1 
       14 26003 1 1   5 LYS CA   C -20.292  -8.733   0.022 1.00 . A A .  57 LYS CA   1 1 
       14 26004 1 1   5 LYS CB   C -21.405  -7.806   0.515 1.00 . A A .  57 LYS CB   1 1 
       14 26005 1 1   5 LYS CD   C -23.857  -7.419   0.849 1.00 . A A .  57 LYS CD   1 1 
       14 26006 1 1   5 LYS CE   C -25.224  -8.067   0.993 1.00 . A A .  57 LYS CE   1 1 
       14 26007 1 1   5 LYS CG   C -22.783  -8.439   0.511 1.00 . A A .  57 LYS CG   1 1 
       14 26008 1 1   5 LYS H    H -20.648  -9.963   1.707 1.00 . A A .  57 LYS H    1 1 
       14 26009 1 1   5 LYS HA   H -20.490  -9.008  -1.002 1.00 . A A .  57 LYS HA   1 1 
       14 26010 1 1   5 LYS HB2  H -21.179  -7.499   1.524 1.00 . A A .  57 LYS HB2  1 1 
       14 26011 1 1   5 LYS HB3  H -21.433  -6.931  -0.117 1.00 . A A .  57 LYS HB3  1 1 
       14 26012 1 1   5 LYS HD2  H -23.600  -6.936   1.779 1.00 . A A .  57 LYS HD2  1 1 
       14 26013 1 1   5 LYS HD3  H -23.899  -6.683   0.060 1.00 . A A .  57 LYS HD3  1 1 
       14 26014 1 1   5 LYS HE2  H -25.968  -7.289   1.089 1.00 . A A .  57 LYS HE2  1 1 
       14 26015 1 1   5 LYS HE3  H -25.426  -8.651   0.108 1.00 . A A .  57 LYS HE3  1 1 
       14 26016 1 1   5 LYS HG2  H -22.979  -8.844  -0.468 1.00 . A A .  57 LYS HG2  1 1 
       14 26017 1 1   5 LYS HG3  H -22.808  -9.232   1.245 1.00 . A A .  57 LYS HG3  1 1 
       14 26018 1 1   5 LYS HZ1  H -26.272  -9.286   2.329 1.00 . A A .  57 LYS HZ1  1 1 
       14 26019 1 1   5 LYS HZ2  H -24.992  -8.433   3.037 1.00 . A A .  57 LYS HZ2  1 1 
       14 26020 1 1   5 LYS HZ3  H -24.672  -9.780   2.060 1.00 . A A .  57 LYS HZ3  1 1 
       14 26021 1 1   5 LYS N    N -20.241  -9.951   0.810 1.00 . A A .  57 LYS N    1 1 
       14 26022 1 1   5 LYS NZ   N -25.295  -8.952   2.185 1.00 . A A .  57 LYS NZ   1 1 
       14 26023 1 1   5 LYS O    O -18.451  -7.714   1.173 1.00 . A A .  57 LYS O    1 1 
       14 26024 1 1   6 ARG C    C -17.366  -5.558  -0.947 1.00 . A A .  58 ARG C    1 1 
       14 26025 1 1   6 ARG CA   C -17.120  -7.051  -1.153 1.00 . A A .  58 ARG CA   1 1 
       14 26026 1 1   6 ARG CB   C -16.458  -7.330  -2.510 1.00 . A A .  58 ARG CB   1 1 
       14 26027 1 1   6 ARG CD   C -14.628  -5.632  -2.906 1.00 . A A .  58 ARG CD   1 1 
       14 26028 1 1   6 ARG CG   C -14.962  -7.067  -2.538 1.00 . A A .  58 ARG CG   1 1 
       14 26029 1 1   6 ARG CZ   C -13.955  -4.677  -5.080 1.00 . A A .  58 ARG CZ   1 1 
       14 26030 1 1   6 ARG H    H -18.826  -8.042  -1.901 1.00 . A A .  58 ARG H    1 1 
       14 26031 1 1   6 ARG HA   H -16.479  -7.415  -0.363 1.00 . A A .  58 ARG HA   1 1 
       14 26032 1 1   6 ARG HB2  H -16.620  -8.364  -2.767 1.00 . A A .  58 ARG HB2  1 1 
       14 26033 1 1   6 ARG HB3  H -16.925  -6.706  -3.257 1.00 . A A .  58 ARG HB3  1 1 
       14 26034 1 1   6 ARG HD2  H -15.262  -4.973  -2.330 1.00 . A A .  58 ARG HD2  1 1 
       14 26035 1 1   6 ARG HD3  H -13.595  -5.445  -2.654 1.00 . A A .  58 ARG HD3  1 1 
       14 26036 1 1   6 ARG HE   H -15.671  -5.672  -4.740 1.00 . A A .  58 ARG HE   1 1 
       14 26037 1 1   6 ARG HG2  H -14.557  -7.274  -1.561 1.00 . A A .  58 ARG HG2  1 1 
       14 26038 1 1   6 ARG HG3  H -14.506  -7.727  -3.260 1.00 . A A .  58 ARG HG3  1 1 
       14 26039 1 1   6 ARG HH11 H -12.585  -4.465  -3.604 1.00 . A A .  58 ARG HH11 1 1 
       14 26040 1 1   6 ARG HH12 H -12.159  -3.728  -5.117 1.00 . A A .  58 ARG HH12 1 1 
       14 26041 1 1   6 ARG HH21 H -15.103  -4.719  -6.756 1.00 . A A .  58 ARG HH21 1 1 
       14 26042 1 1   6 ARG HH22 H -13.572  -3.910  -6.922 1.00 . A A .  58 ARG HH22 1 1 
       14 26043 1 1   6 ARG N    N -18.383  -7.755  -1.071 1.00 . A A .  58 ARG N    1 1 
       14 26044 1 1   6 ARG NE   N -14.827  -5.354  -4.327 1.00 . A A .  58 ARG NE   1 1 
       14 26045 1 1   6 ARG NH1  N -12.805  -4.262  -4.559 1.00 . A A .  58 ARG NH1  1 1 
       14 26046 1 1   6 ARG NH2  N -14.233  -4.413  -6.351 1.00 . A A .  58 ARG NH2  1 1 
       14 26047 1 1   6 ARG O    O -18.065  -4.927  -1.739 1.00 . A A .  58 ARG O    1 1 
       14 26048 1 1   7 GLN C    C -16.245  -2.727  -0.480 1.00 . A A .  59 GLN C    1 1 
       14 26049 1 1   7 GLN CA   C -17.003  -3.608   0.491 1.00 . A A .  59 GLN CA   1 1 
       14 26050 1 1   7 GLN CB   C -16.549  -3.378   1.927 1.00 . A A .  59 GLN CB   1 1 
       14 26051 1 1   7 GLN CD   C -16.807  -4.074   4.350 1.00 . A A .  59 GLN CD   1 1 
       14 26052 1 1   7 GLN CG   C -17.222  -4.312   2.912 1.00 . A A .  59 GLN CG   1 1 
       14 26053 1 1   7 GLN H    H -16.251  -5.578   0.713 1.00 . A A .  59 GLN H    1 1 
       14 26054 1 1   7 GLN HA   H -18.046  -3.375   0.410 1.00 . A A .  59 GLN HA   1 1 
       14 26055 1 1   7 GLN HB2  H -15.488  -3.527   1.984 1.00 . A A .  59 GLN HB2  1 1 
       14 26056 1 1   7 GLN HB3  H -16.780  -2.372   2.213 1.00 . A A .  59 GLN HB3  1 1 
       14 26057 1 1   7 GLN HE21 H -16.545  -2.141   3.993 1.00 . A A .  59 GLN HE21 1 1 
       14 26058 1 1   7 GLN HE22 H -16.201  -2.661   5.606 1.00 . A A .  59 GLN HE22 1 1 
       14 26059 1 1   7 GLN HG2  H -18.291  -4.183   2.838 1.00 . A A .  59 GLN HG2  1 1 
       14 26060 1 1   7 GLN HG3  H -16.966  -5.317   2.645 1.00 . A A .  59 GLN HG3  1 1 
       14 26061 1 1   7 GLN N    N -16.817  -5.015   0.135 1.00 . A A .  59 GLN N    1 1 
       14 26062 1 1   7 GLN NE2  N -16.491  -2.834   4.684 1.00 . A A .  59 GLN NE2  1 1 
       14 26063 1 1   7 GLN O    O -15.124  -2.292  -0.223 1.00 . A A .  59 GLN O    1 1 
       14 26064 1 1   7 GLN OE1  O -16.788  -4.998   5.162 1.00 . A A .  59 GLN OE1  1 1 
       14 26065 1 1   8 THR C    C -16.025  -0.442  -2.755 1.00 . A A .  60 THR C    1 1 
       14 26066 1 1   8 THR CA   C -16.221  -1.949  -2.762 1.00 . A A .  60 THR CA   1 1 
       14 26067 1 1   8 THR CB   C -16.989  -2.342  -4.036 1.00 . A A .  60 THR CB   1 1 
       14 26068 1 1   8 THR CG2  C -16.228  -1.931  -5.290 1.00 . A A .  60 THR CG2  1 1 
       14 26069 1 1   8 THR H    H -17.870  -2.572  -1.618 1.00 . A A .  60 THR H    1 1 
       14 26070 1 1   8 THR HA   H -15.244  -2.421  -2.798 1.00 . A A .  60 THR HA   1 1 
       14 26071 1 1   8 THR HB   H -17.937  -1.834  -4.028 1.00 . A A .  60 THR HB   1 1 
       14 26072 1 1   8 THR HG1  H -17.587  -4.035  -3.203 1.00 . A A .  60 THR HG1  1 1 
       14 26073 1 1   8 THR HG21 H -16.021  -0.868  -5.253 1.00 . A A .  60 THR HG21 1 1 
       14 26074 1 1   8 THR HG22 H -16.826  -2.152  -6.161 1.00 . A A .  60 THR HG22 1 1 
       14 26075 1 1   8 THR HG23 H -15.298  -2.478  -5.342 1.00 . A A .  60 THR HG23 1 1 
       14 26076 1 1   8 THR N    N -16.897  -2.445  -1.590 1.00 . A A .  60 THR N    1 1 
       14 26077 1 1   8 THR O    O -15.067   0.019  -3.309 1.00 . A A .  60 THR O    1 1 
       14 26078 1 1   8 THR OG1  O -17.218  -3.758  -4.052 1.00 . A A .  60 THR OG1  1 1 
       14 26079 1 1   9 ASN C    C -15.540   2.328  -1.558 1.00 . A A .  61 ASN C    1 1 
       14 26080 1 1   9 ASN CA   C -16.802   1.790  -2.249 1.00 . A A .  61 ASN CA   1 1 
       14 26081 1 1   9 ASN CB   C -18.045   2.449  -1.689 1.00 . A A .  61 ASN CB   1 1 
       14 26082 1 1   9 ASN CG   C -17.983   3.969  -1.691 1.00 . A A .  61 ASN CG   1 1 
       14 26083 1 1   9 ASN H    H -17.661  -0.077  -1.656 1.00 . A A .  61 ASN H    1 1 
       14 26084 1 1   9 ASN HA   H -16.743   2.029  -3.299 1.00 . A A .  61 ASN HA   1 1 
       14 26085 1 1   9 ASN HB2  H -18.883   2.147  -2.289 1.00 . A A .  61 ASN HB2  1 1 
       14 26086 1 1   9 ASN HB3  H -18.184   2.111  -0.687 1.00 . A A .  61 ASN HB3  1 1 
       14 26087 1 1   9 ASN HD21 H -19.113   4.042  -0.053 1.00 . A A .  61 ASN HD21 1 1 
       14 26088 1 1   9 ASN HD22 H -18.617   5.567  -0.701 1.00 . A A .  61 ASN HD22 1 1 
       14 26089 1 1   9 ASN N    N -16.913   0.328  -2.152 1.00 . A A .  61 ASN N    1 1 
       14 26090 1 1   9 ASN ND2  N -18.634   4.589  -0.718 1.00 . A A .  61 ASN ND2  1 1 
       14 26091 1 1   9 ASN O    O -14.851   3.195  -2.094 1.00 . A A .  61 ASN O    1 1 
       14 26092 1 1   9 ASN OD1  O -17.359   4.582  -2.560 1.00 . A A .  61 ASN OD1  1 1 
       14 26093 1 1  10 GLN C    C -12.787   1.676  -0.452 1.00 . A A .  62 GLN C    1 1 
       14 26094 1 1  10 GLN CA   C -13.996   2.184   0.320 1.00 . A A .  62 GLN CA   1 1 
       14 26095 1 1  10 GLN CB   C -13.983   1.591   1.713 1.00 . A A .  62 GLN CB   1 1 
       14 26096 1 1  10 GLN CD   C -15.650   1.387   3.605 1.00 . A A .  62 GLN CD   1 1 
       14 26097 1 1  10 GLN CG   C -14.895   2.309   2.671 1.00 . A A .  62 GLN CG   1 1 
       14 26098 1 1  10 GLN H    H -15.850   1.183   0.048 1.00 . A A .  62 GLN H    1 1 
       14 26099 1 1  10 GLN HA   H -13.941   3.270   0.401 1.00 . A A .  62 GLN HA   1 1 
       14 26100 1 1  10 GLN HB2  H -14.281   0.564   1.657 1.00 . A A .  62 GLN HB2  1 1 
       14 26101 1 1  10 GLN HB3  H -12.973   1.657   2.100 1.00 . A A .  62 GLN HB3  1 1 
       14 26102 1 1  10 GLN HE21 H -15.653   2.798   5.006 1.00 . A A .  62 GLN HE21 1 1 
       14 26103 1 1  10 GLN HE22 H -16.422   1.305   5.434 1.00 . A A .  62 GLN HE22 1 1 
       14 26104 1 1  10 GLN HG2  H -14.289   2.974   3.266 1.00 . A A .  62 GLN HG2  1 1 
       14 26105 1 1  10 GLN HG3  H -15.601   2.887   2.099 1.00 . A A .  62 GLN HG3  1 1 
       14 26106 1 1  10 GLN N    N -15.234   1.819  -0.372 1.00 . A A .  62 GLN N    1 1 
       14 26107 1 1  10 GLN NE2  N -15.940   1.877   4.799 1.00 . A A .  62 GLN NE2  1 1 
       14 26108 1 1  10 GLN O    O -11.795   2.378  -0.614 1.00 . A A .  62 GLN O    1 1 
       14 26109 1 1  10 GLN OE1  O -15.977   0.252   3.255 1.00 . A A .  62 GLN OE1  1 1 
       14 26110 1 1  11 LEU C    C -11.733   0.558  -3.066 1.00 . A A .  63 LEU C    1 1 
       14 26111 1 1  11 LEU CA   C -11.873  -0.184  -1.745 1.00 . A A .  63 LEU CA   1 1 
       14 26112 1 1  11 LEU CB   C -12.274  -1.632  -1.964 1.00 . A A .  63 LEU CB   1 1 
       14 26113 1 1  11 LEU CD1  C -12.597  -3.866  -0.986 1.00 . A A .  63 LEU CD1  1 1 
       14 26114 1 1  11 LEU CD2  C -10.448  -2.738  -0.708 1.00 . A A .  63 LEU CD2  1 1 
       14 26115 1 1  11 LEU CG   C -11.940  -2.542  -0.798 1.00 . A A .  63 LEU CG   1 1 
       14 26116 1 1  11 LEU H    H -13.687  -0.081  -0.674 1.00 . A A .  63 LEU H    1 1 
       14 26117 1 1  11 LEU HA   H -10.923  -0.159  -1.222 1.00 . A A .  63 LEU HA   1 1 
       14 26118 1 1  11 LEU HB2  H -13.339  -1.669  -2.124 1.00 . A A .  63 LEU HB2  1 1 
       14 26119 1 1  11 LEU HB3  H -11.786  -2.006  -2.839 1.00 . A A .  63 LEU HB3  1 1 
       14 26120 1 1  11 LEU HD11 H -12.151  -4.324  -1.836 1.00 . A A .  63 LEU HD11 1 1 
       14 26121 1 1  11 LEU HD12 H -13.655  -3.729  -1.154 1.00 . A A .  63 LEU HD12 1 1 
       14 26122 1 1  11 LEU HD13 H -12.438  -4.483  -0.115 1.00 . A A .  63 LEU HD13 1 1 
       14 26123 1 1  11 LEU HD21 H  -9.973  -1.787  -0.680 1.00 . A A .  63 LEU HD21 1 1 
       14 26124 1 1  11 LEU HD22 H -10.103  -3.288  -1.572 1.00 . A A .  63 LEU HD22 1 1 
       14 26125 1 1  11 LEU HD23 H -10.209  -3.289   0.190 1.00 . A A .  63 LEU HD23 1 1 
       14 26126 1 1  11 LEU HG   H -12.288  -2.106   0.126 1.00 . A A .  63 LEU HG   1 1 
       14 26127 1 1  11 LEU N    N -12.890   0.439  -0.909 1.00 . A A .  63 LEU N    1 1 
       14 26128 1 1  11 LEU O    O -10.640   0.703  -3.600 1.00 . A A .  63 LEU O    1 1 
       14 26129 1 1  12 GLN C    C -12.065   3.104  -4.422 1.00 . A A .  64 GLN C    1 1 
       14 26130 1 1  12 GLN CA   C -12.914   1.902  -4.718 1.00 . A A .  64 GLN CA   1 1 
       14 26131 1 1  12 GLN CB   C -14.346   2.358  -4.976 1.00 . A A .  64 GLN CB   1 1 
       14 26132 1 1  12 GLN CD   C -16.222   2.659  -6.598 1.00 . A A .  64 GLN CD   1 1 
       14 26133 1 1  12 GLN CG   C -14.836   2.105  -6.365 1.00 . A A .  64 GLN CG   1 1 
       14 26134 1 1  12 GLN H    H -13.705   0.685  -3.199 1.00 . A A .  64 GLN H    1 1 
       14 26135 1 1  12 GLN HA   H -12.534   1.390  -5.587 1.00 . A A .  64 GLN HA   1 1 
       14 26136 1 1  12 GLN HB2  H -14.997   1.839  -4.301 1.00 . A A .  64 GLN HB2  1 1 
       14 26137 1 1  12 GLN HB3  H -14.411   3.410  -4.792 1.00 . A A .  64 GLN HB3  1 1 
       14 26138 1 1  12 GLN HE21 H -15.453   4.405  -7.127 1.00 . A A .  64 GLN HE21 1 1 
       14 26139 1 1  12 GLN HE22 H -17.182   4.305  -7.151 1.00 . A A .  64 GLN HE22 1 1 
       14 26140 1 1  12 GLN HG2  H -14.155   2.553  -7.062 1.00 . A A .  64 GLN HG2  1 1 
       14 26141 1 1  12 GLN HG3  H -14.862   1.056  -6.508 1.00 . A A .  64 GLN HG3  1 1 
       14 26142 1 1  12 GLN N    N -12.860   1.001  -3.584 1.00 . A A .  64 GLN N    1 1 
       14 26143 1 1  12 GLN NE2  N -16.291   3.912  -7.002 1.00 . A A .  64 GLN NE2  1 1 
       14 26144 1 1  12 GLN O    O -11.097   3.343  -5.091 1.00 . A A .  64 GLN O    1 1 
       14 26145 1 1  12 GLN OE1  O -17.221   1.968  -6.406 1.00 . A A .  64 GLN OE1  1 1 
       14 26146 1 1  13 TYR C    C -10.192   4.653  -2.798 1.00 . A A .  65 TYR C    1 1 
       14 26147 1 1  13 TYR CA   C -11.679   4.989  -2.929 1.00 . A A .  65 TYR CA   1 1 
       14 26148 1 1  13 TYR CB   C -12.262   5.433  -1.593 1.00 . A A .  65 TYR CB   1 1 
       14 26149 1 1  13 TYR CD1  C -10.595   6.643  -0.211 1.00 . A A .  65 TYR CD1  1 1 
       14 26150 1 1  13 TYR CD2  C -12.179   7.941  -1.420 1.00 . A A .  65 TYR CD2  1 1 
       14 26151 1 1  13 TYR CE1  C -10.031   7.774   0.282 1.00 . A A .  65 TYR CE1  1 1 
       14 26152 1 1  13 TYR CE2  C -11.610   9.099  -0.931 1.00 . A A .  65 TYR CE2  1 1 
       14 26153 1 1  13 TYR CG   C -11.668   6.697  -1.068 1.00 . A A .  65 TYR CG   1 1 
       14 26154 1 1  13 TYR CZ   C -10.531   9.012  -0.082 1.00 . A A .  65 TYR CZ   1 1 
       14 26155 1 1  13 TYR H    H -13.245   3.572  -2.893 1.00 . A A .  65 TYR H    1 1 
       14 26156 1 1  13 TYR HA   H -11.789   5.790  -3.648 1.00 . A A .  65 TYR HA   1 1 
       14 26157 1 1  13 TYR HB2  H -13.320   5.582  -1.704 1.00 . A A .  65 TYR HB2  1 1 
       14 26158 1 1  13 TYR HB3  H -12.090   4.662  -0.858 1.00 . A A .  65 TYR HB3  1 1 
       14 26159 1 1  13 TYR HD1  H -10.185   5.684   0.058 1.00 . A A .  65 TYR HD1  1 1 
       14 26160 1 1  13 TYR HD2  H -13.026   7.994  -2.086 1.00 . A A .  65 TYR HD2  1 1 
       14 26161 1 1  13 TYR HE1  H  -9.202   7.685   0.961 1.00 . A A .  65 TYR HE1  1 1 
       14 26162 1 1  13 TYR HE2  H -11.994  10.062  -1.235 1.00 . A A .  65 TYR HE2  1 1 
       14 26163 1 1  13 TYR HH   H -10.450  10.452   1.190 1.00 . A A .  65 TYR HH   1 1 
       14 26164 1 1  13 TYR N    N -12.432   3.830  -3.384 1.00 . A A .  65 TYR N    1 1 
       14 26165 1 1  13 TYR O    O  -9.338   5.319  -3.381 1.00 . A A .  65 TYR O    1 1 
       14 26166 1 1  13 TYR OH   O  -9.957  10.160   0.416 1.00 . A A .  65 TYR OH   1 1 
       14 26167 1 1  14 LEU C    C  -7.850   2.868  -3.263 1.00 . A A .  66 LEU C    1 1 
       14 26168 1 1  14 LEU CA   C  -8.536   3.116  -1.905 1.00 . A A .  66 LEU CA   1 1 
       14 26169 1 1  14 LEU CB   C  -8.549   1.840  -1.064 1.00 . A A .  66 LEU CB   1 1 
       14 26170 1 1  14 LEU CD1  C  -8.082   0.713   1.081 1.00 . A A .  66 LEU CD1  1 1 
       14 26171 1 1  14 LEU CD2  C  -6.961   2.836   0.533 1.00 . A A .  66 LEU CD2  1 1 
       14 26172 1 1  14 LEU CG   C  -8.227   2.043   0.405 1.00 . A A .  66 LEU CG   1 1 
       14 26173 1 1  14 LEU H    H -10.614   3.183  -1.532 1.00 . A A .  66 LEU H    1 1 
       14 26174 1 1  14 LEU HA   H  -7.969   3.869  -1.374 1.00 . A A .  66 LEU HA   1 1 
       14 26175 1 1  14 LEU HB2  H  -9.538   1.399  -1.122 1.00 . A A .  66 LEU HB2  1 1 
       14 26176 1 1  14 LEU HB3  H  -7.832   1.149  -1.477 1.00 . A A .  66 LEU HB3  1 1 
       14 26177 1 1  14 LEU HD11 H  -8.825   0.033   0.695 1.00 . A A .  66 LEU HD11 1 1 
       14 26178 1 1  14 LEU HD12 H  -8.221   0.834   2.145 1.00 . A A .  66 LEU HD12 1 1 
       14 26179 1 1  14 LEU HD13 H  -7.096   0.317   0.888 1.00 . A A .  66 LEU HD13 1 1 
       14 26180 1 1  14 LEU HD21 H  -7.103   3.788   0.040 1.00 . A A .  66 LEU HD21 1 1 
       14 26181 1 1  14 LEU HD22 H  -6.149   2.299   0.063 1.00 . A A .  66 LEU HD22 1 1 
       14 26182 1 1  14 LEU HD23 H  -6.737   2.998   1.576 1.00 . A A .  66 LEU HD23 1 1 
       14 26183 1 1  14 LEU HG   H  -9.024   2.593   0.892 1.00 . A A .  66 LEU HG   1 1 
       14 26184 1 1  14 LEU N    N  -9.895   3.617  -2.044 1.00 . A A .  66 LEU N    1 1 
       14 26185 1 1  14 LEU O    O  -6.647   3.039  -3.389 1.00 . A A .  66 LEU O    1 1 
       14 26186 1 1  15 LEU C    C  -8.095   3.531  -6.441 1.00 . A A .  67 LEU C    1 1 
       14 26187 1 1  15 LEU CA   C  -8.131   2.228  -5.622 1.00 . A A .  67 LEU CA   1 1 
       14 26188 1 1  15 LEU CB   C  -9.085   1.189  -6.260 1.00 . A A .  67 LEU CB   1 1 
       14 26189 1 1  15 LEU CD1  C  -9.410   1.975  -8.654 1.00 . A A .  67 LEU CD1  1 1 
       14 26190 1 1  15 LEU CD2  C  -7.481   0.477  -8.065 1.00 . A A .  67 LEU CD2  1 1 
       14 26191 1 1  15 LEU CG   C  -8.921   0.849  -7.751 1.00 . A A .  67 LEU CG   1 1 
       14 26192 1 1  15 LEU H    H  -9.584   2.358  -4.085 1.00 . A A .  67 LEU H    1 1 
       14 26193 1 1  15 LEU HA   H  -7.125   1.807  -5.559 1.00 . A A .  67 LEU HA   1 1 
       14 26194 1 1  15 LEU HB2  H  -8.978   0.269  -5.708 1.00 . A A .  67 LEU HB2  1 1 
       14 26195 1 1  15 LEU HB3  H -10.095   1.545  -6.114 1.00 . A A .  67 LEU HB3  1 1 
       14 26196 1 1  15 LEU HD11 H -10.341   2.388  -8.255 1.00 . A A .  67 LEU HD11 1 1 
       14 26197 1 1  15 LEU HD12 H  -9.585   1.589  -9.648 1.00 . A A .  67 LEU HD12 1 1 
       14 26198 1 1  15 LEU HD13 H  -8.662   2.752  -8.695 1.00 . A A .  67 LEU HD13 1 1 
       14 26199 1 1  15 LEU HD21 H  -7.349  -0.587  -7.909 1.00 . A A .  67 LEU HD21 1 1 
       14 26200 1 1  15 LEU HD22 H  -6.817   1.023  -7.412 1.00 . A A .  67 LEU HD22 1 1 
       14 26201 1 1  15 LEU HD23 H  -7.260   0.722  -9.094 1.00 . A A .  67 LEU HD23 1 1 
       14 26202 1 1  15 LEU HG   H  -9.533  -0.013  -7.967 1.00 . A A .  67 LEU HG   1 1 
       14 26203 1 1  15 LEU N    N  -8.627   2.484  -4.262 1.00 . A A .  67 LEU N    1 1 
       14 26204 1 1  15 LEU O    O  -7.084   3.890  -7.040 1.00 . A A .  67 LEU O    1 1 
       14 26205 1 1  16 ARG C    C  -8.523   6.529  -6.830 1.00 . A A .  68 ARG C    1 1 
       14 26206 1 1  16 ARG CA   C  -9.443   5.401  -7.265 1.00 . A A .  68 ARG CA   1 1 
       14 26207 1 1  16 ARG CB   C -10.882   5.860  -7.111 1.00 . A A .  68 ARG CB   1 1 
       14 26208 1 1  16 ARG CD   C -11.731   4.300  -8.853 1.00 . A A .  68 ARG CD   1 1 
       14 26209 1 1  16 ARG CG   C -11.872   4.773  -7.430 1.00 . A A .  68 ARG CG   1 1 
       14 26210 1 1  16 ARG CZ   C -13.004   4.948 -10.866 1.00 . A A .  68 ARG CZ   1 1 
       14 26211 1 1  16 ARG H    H  -9.966   3.886  -5.901 1.00 . A A .  68 ARG H    1 1 
       14 26212 1 1  16 ARG HA   H  -9.279   5.146  -8.298 1.00 . A A .  68 ARG HA   1 1 
       14 26213 1 1  16 ARG HB2  H -11.035   6.170  -6.097 1.00 . A A .  68 ARG HB2  1 1 
       14 26214 1 1  16 ARG HB3  H -11.062   6.695  -7.773 1.00 . A A .  68 ARG HB3  1 1 
       14 26215 1 1  16 ARG HD2  H -10.683   4.132  -9.058 1.00 . A A .  68 ARG HD2  1 1 
       14 26216 1 1  16 ARG HD3  H -12.261   3.377  -8.947 1.00 . A A .  68 ARG HD3  1 1 
       14 26217 1 1  16 ARG HE   H -12.009   6.212  -9.679 1.00 . A A .  68 ARG HE   1 1 
       14 26218 1 1  16 ARG HG2  H -11.691   3.937  -6.770 1.00 . A A .  68 ARG HG2  1 1 
       14 26219 1 1  16 ARG HG3  H -12.866   5.141  -7.273 1.00 . A A .  68 ARG HG3  1 1 
       14 26220 1 1  16 ARG HH11 H -13.025   2.955 -10.468 1.00 . A A .  68 ARG HH11 1 1 
       14 26221 1 1  16 ARG HH12 H -13.917   3.443 -11.882 1.00 . A A .  68 ARG HH12 1 1 
       14 26222 1 1  16 ARG HH21 H -13.149   6.858 -11.536 1.00 . A A .  68 ARG HH21 1 1 
       14 26223 1 1  16 ARG HH22 H -13.999   5.668 -12.481 1.00 . A A .  68 ARG HH22 1 1 
       14 26224 1 1  16 ARG N    N  -9.228   4.210  -6.461 1.00 . A A .  68 ARG N    1 1 
       14 26225 1 1  16 ARG NE   N -12.248   5.269  -9.818 1.00 . A A .  68 ARG NE   1 1 
       14 26226 1 1  16 ARG NH1  N -13.342   3.684 -11.089 1.00 . A A .  68 ARG NH1  1 1 
       14 26227 1 1  16 ARG NH2  N -13.414   5.898 -11.694 1.00 . A A .  68 ARG NH2  1 1 
       14 26228 1 1  16 ARG O    O  -7.625   6.952  -7.554 1.00 . A A .  68 ARG O    1 1 
       14 26229 1 1  17 VAL C    C  -6.725   7.662  -4.446 1.00 . A A .  69 VAL C    1 1 
       14 26230 1 1  17 VAL CA   C  -8.030   8.124  -5.079 1.00 . A A .  69 VAL CA   1 1 
       14 26231 1 1  17 VAL CB   C  -8.904   8.935  -4.075 1.00 . A A .  69 VAL CB   1 1 
       14 26232 1 1  17 VAL CG1  C -10.013   8.076  -3.529 1.00 . A A .  69 VAL CG1  1 1 
       14 26233 1 1  17 VAL CG2  C  -8.086   9.529  -2.935 1.00 . A A .  69 VAL CG2  1 1 
       14 26234 1 1  17 VAL H    H  -9.436   6.556  -5.066 1.00 . A A .  69 VAL H    1 1 
       14 26235 1 1  17 VAL HA   H  -7.785   8.774  -5.911 1.00 . A A .  69 VAL HA   1 1 
       14 26236 1 1  17 VAL HB   H  -9.371   9.745  -4.603 1.00 . A A .  69 VAL HB   1 1 
       14 26237 1 1  17 VAL HG11 H  -9.618   7.367  -2.805 1.00 . A A .  69 VAL HG11 1 1 
       14 26238 1 1  17 VAL HG12 H -10.479   7.537  -4.341 1.00 . A A .  69 VAL HG12 1 1 
       14 26239 1 1  17 VAL HG13 H -10.748   8.704  -3.050 1.00 . A A .  69 VAL HG13 1 1 
       14 26240 1 1  17 VAL HG21 H  -7.761   8.736  -2.270 1.00 . A A .  69 VAL HG21 1 1 
       14 26241 1 1  17 VAL HG22 H  -8.692  10.234  -2.384 1.00 . A A .  69 VAL HG22 1 1 
       14 26242 1 1  17 VAL HG23 H  -7.222  10.036  -3.339 1.00 . A A .  69 VAL HG23 1 1 
       14 26243 1 1  17 VAL N    N  -8.759   6.998  -5.621 1.00 . A A .  69 VAL N    1 1 
       14 26244 1 1  17 VAL O    O  -5.675   7.971  -4.968 1.00 . A A .  69 VAL O    1 1 
       14 26245 1 1  18 VAL C    C  -4.519   5.911  -3.516 1.00 . A A .  70 VAL C    1 1 
       14 26246 1 1  18 VAL CA   C  -5.602   6.493  -2.617 1.00 . A A .  70 VAL CA   1 1 
       14 26247 1 1  18 VAL CB   C  -5.946   5.439  -1.562 1.00 . A A .  70 VAL CB   1 1 
       14 26248 1 1  18 VAL CG1  C  -4.708   5.063  -0.797 1.00 . A A .  70 VAL CG1  1 1 
       14 26249 1 1  18 VAL CG2  C  -7.026   5.932  -0.628 1.00 . A A .  70 VAL CG2  1 1 
       14 26250 1 1  18 VAL H    H  -7.677   6.610  -3.035 1.00 . A A .  70 VAL H    1 1 
       14 26251 1 1  18 VAL HA   H  -5.200   7.363  -2.113 1.00 . A A .  70 VAL HA   1 1 
       14 26252 1 1  18 VAL HB   H  -6.304   4.557  -2.066 1.00 . A A .  70 VAL HB   1 1 
       14 26253 1 1  18 VAL HG11 H  -3.921   4.841  -1.502 1.00 . A A .  70 VAL HG11 1 1 
       14 26254 1 1  18 VAL HG12 H  -4.909   4.193  -0.188 1.00 . A A .  70 VAL HG12 1 1 
       14 26255 1 1  18 VAL HG13 H  -4.408   5.887  -0.166 1.00 . A A .  70 VAL HG13 1 1 
       14 26256 1 1  18 VAL HG21 H  -6.564   6.444   0.211 1.00 . A A .  70 VAL HG21 1 1 
       14 26257 1 1  18 VAL HG22 H  -7.602   5.092  -0.267 1.00 . A A .  70 VAL HG22 1 1 
       14 26258 1 1  18 VAL HG23 H  -7.674   6.616  -1.154 1.00 . A A .  70 VAL HG23 1 1 
       14 26259 1 1  18 VAL N    N  -6.796   6.899  -3.360 1.00 . A A .  70 VAL N    1 1 
       14 26260 1 1  18 VAL O    O  -3.445   6.489  -3.645 1.00 . A A .  70 VAL O    1 1 
       14 26261 1 1  19 LEU C    C  -3.243   4.985  -5.964 1.00 . A A .  71 LEU C    1 1 
       14 26262 1 1  19 LEU CA   C  -3.892   4.038  -4.970 1.00 . A A .  71 LEU CA   1 1 
       14 26263 1 1  19 LEU CB   C  -4.675   2.946  -5.715 1.00 . A A .  71 LEU CB   1 1 
       14 26264 1 1  19 LEU CD1  C  -2.804   2.115  -7.151 1.00 . A A .  71 LEU CD1  1 1 
       14 26265 1 1  19 LEU CD2  C  -3.315   0.967  -5.079 1.00 . A A .  71 LEU CD2  1 1 
       14 26266 1 1  19 LEU CG   C  -3.912   1.725  -6.219 1.00 . A A .  71 LEU CG   1 1 
       14 26267 1 1  19 LEU H    H  -5.705   4.370  -3.944 1.00 . A A .  71 LEU H    1 1 
       14 26268 1 1  19 LEU HA   H  -3.123   3.586  -4.352 1.00 . A A .  71 LEU HA   1 1 
       14 26269 1 1  19 LEU HB2  H  -5.457   2.595  -5.062 1.00 . A A .  71 LEU HB2  1 1 
       14 26270 1 1  19 LEU HB3  H  -5.137   3.409  -6.569 1.00 . A A .  71 LEU HB3  1 1 
       14 26271 1 1  19 LEU HD11 H  -1.893   2.136  -6.577 1.00 . A A .  71 LEU HD11 1 1 
       14 26272 1 1  19 LEU HD12 H  -3.001   3.094  -7.565 1.00 . A A .  71 LEU HD12 1 1 
       14 26273 1 1  19 LEU HD13 H  -2.718   1.390  -7.945 1.00 . A A .  71 LEU HD13 1 1 
       14 26274 1 1  19 LEU HD21 H  -2.360   1.401  -4.862 1.00 . A A .  71 LEU HD21 1 1 
       14 26275 1 1  19 LEU HD22 H  -3.191  -0.070  -5.355 1.00 . A A .  71 LEU HD22 1 1 
       14 26276 1 1  19 LEU HD23 H  -3.955   1.043  -4.213 1.00 . A A .  71 LEU HD23 1 1 
       14 26277 1 1  19 LEU HG   H  -4.584   1.068  -6.738 1.00 . A A .  71 LEU HG   1 1 
       14 26278 1 1  19 LEU N    N  -4.818   4.763  -4.108 1.00 . A A .  71 LEU N    1 1 
       14 26279 1 1  19 LEU O    O  -2.029   5.100  -6.003 1.00 . A A .  71 LEU O    1 1 
       14 26280 1 1  20 LYS C    C  -2.873   7.795  -7.173 1.00 . A A .  72 LYS C    1 1 
       14 26281 1 1  20 LYS CA   C  -3.565   6.571  -7.773 1.00 . A A .  72 LYS CA   1 1 
       14 26282 1 1  20 LYS CB   C  -4.719   6.975  -8.690 1.00 . A A .  72 LYS CB   1 1 
       14 26283 1 1  20 LYS CD   C  -6.495   6.171 -10.292 1.00 . A A .  72 LYS CD   1 1 
       14 26284 1 1  20 LYS CE   C  -7.166   4.933 -10.865 1.00 . A A .  72 LYS CE   1 1 
       14 26285 1 1  20 LYS CG   C  -5.259   5.801  -9.492 1.00 . A A .  72 LYS CG   1 1 
       14 26286 1 1  20 LYS H    H  -5.032   5.576  -6.619 1.00 . A A .  72 LYS H    1 1 
       14 26287 1 1  20 LYS HA   H  -2.839   6.023  -8.355 1.00 . A A .  72 LYS HA   1 1 
       14 26288 1 1  20 LYS HB2  H  -5.521   7.371  -8.084 1.00 . A A .  72 LYS HB2  1 1 
       14 26289 1 1  20 LYS HB3  H  -4.384   7.737  -9.373 1.00 . A A .  72 LYS HB3  1 1 
       14 26290 1 1  20 LYS HD2  H  -7.192   6.681  -9.645 1.00 . A A .  72 LYS HD2  1 1 
       14 26291 1 1  20 LYS HD3  H  -6.205   6.823 -11.103 1.00 . A A .  72 LYS HD3  1 1 
       14 26292 1 1  20 LYS HE2  H  -6.493   4.468 -11.569 1.00 . A A .  72 LYS HE2  1 1 
       14 26293 1 1  20 LYS HE3  H  -7.374   4.246 -10.057 1.00 . A A .  72 LYS HE3  1 1 
       14 26294 1 1  20 LYS HG2  H  -4.493   5.462 -10.174 1.00 . A A .  72 LYS HG2  1 1 
       14 26295 1 1  20 LYS HG3  H  -5.511   5.001  -8.810 1.00 . A A .  72 LYS HG3  1 1 
       14 26296 1 1  20 LYS HZ1  H  -8.955   4.385 -11.798 1.00 . A A .  72 LYS HZ1  1 1 
       14 26297 1 1  20 LYS HZ2  H  -8.244   5.784 -12.442 1.00 . A A .  72 LYS HZ2  1 1 
       14 26298 1 1  20 LYS HZ3  H  -9.041   5.851 -10.949 1.00 . A A .  72 LYS HZ3  1 1 
       14 26299 1 1  20 LYS N    N  -4.063   5.676  -6.740 1.00 . A A .  72 LYS N    1 1 
       14 26300 1 1  20 LYS NZ   N  -8.439   5.261 -11.561 1.00 . A A .  72 LYS NZ   1 1 
       14 26301 1 1  20 LYS O    O  -1.889   8.289  -7.719 1.00 . A A .  72 LYS O    1 1 
       14 26302 1 1  21 THR C    C  -1.390   9.067  -4.860 1.00 . A A .  73 THR C    1 1 
       14 26303 1 1  21 THR CA   C  -2.789   9.405  -5.357 1.00 . A A .  73 THR CA   1 1 
       14 26304 1 1  21 THR CB   C  -3.679   9.872  -4.176 1.00 . A A .  73 THR CB   1 1 
       14 26305 1 1  21 THR CG2  C  -2.959  10.883  -3.321 1.00 . A A .  73 THR CG2  1 1 
       14 26306 1 1  21 THR H    H  -4.127   7.794  -5.616 1.00 . A A .  73 THR H    1 1 
       14 26307 1 1  21 THR HA   H  -2.722  10.210  -6.079 1.00 . A A .  73 THR HA   1 1 
       14 26308 1 1  21 THR HB   H  -3.919   9.013  -3.544 1.00 . A A .  73 THR HB   1 1 
       14 26309 1 1  21 THR HG1  H  -5.479   9.723  -4.965 1.00 . A A .  73 THR HG1  1 1 
       14 26310 1 1  21 THR HG21 H  -2.597  10.382  -2.424 1.00 . A A .  73 THR HG21 1 1 
       14 26311 1 1  21 THR HG22 H  -3.639  11.676  -3.047 1.00 . A A .  73 THR HG22 1 1 
       14 26312 1 1  21 THR HG23 H  -2.123  11.291  -3.868 1.00 . A A .  73 THR HG23 1 1 
       14 26313 1 1  21 THR N    N  -3.365   8.255  -6.031 1.00 . A A .  73 THR N    1 1 
       14 26314 1 1  21 THR O    O  -0.445   9.843  -5.025 1.00 . A A .  73 THR O    1 1 
       14 26315 1 1  21 THR OG1  O  -4.898  10.438  -4.671 1.00 . A A .  73 THR OG1  1 1 
       14 26316 1 1  22 LEU C    C   0.848   7.090  -5.077 1.00 . A A .  74 LEU C    1 1 
       14 26317 1 1  22 LEU CA   C   0.010   7.367  -3.860 1.00 . A A .  74 LEU CA   1 1 
       14 26318 1 1  22 LEU CB   C  -0.171   6.088  -3.065 1.00 . A A .  74 LEU CB   1 1 
       14 26319 1 1  22 LEU CD1  C  -1.549   5.188  -1.246 1.00 . A A .  74 LEU CD1  1 1 
       14 26320 1 1  22 LEU CD2  C   0.570   6.355  -0.696 1.00 . A A .  74 LEU CD2  1 1 
       14 26321 1 1  22 LEU CG   C  -0.621   6.305  -1.642 1.00 . A A .  74 LEU CG   1 1 
       14 26322 1 1  22 LEU H    H  -2.083   7.358  -4.097 1.00 . A A .  74 LEU H    1 1 
       14 26323 1 1  22 LEU HA   H   0.506   8.102  -3.241 1.00 . A A .  74 LEU HA   1 1 
       14 26324 1 1  22 LEU HB2  H  -0.908   5.467  -3.569 1.00 . A A .  74 LEU HB2  1 1 
       14 26325 1 1  22 LEU HB3  H   0.768   5.564  -3.043 1.00 . A A .  74 LEU HB3  1 1 
       14 26326 1 1  22 LEU HD11 H  -2.342   5.116  -1.975 1.00 . A A .  74 LEU HD11 1 1 
       14 26327 1 1  22 LEU HD12 H  -1.969   5.396  -0.271 1.00 . A A .  74 LEU HD12 1 1 
       14 26328 1 1  22 LEU HD13 H  -1.002   4.257  -1.214 1.00 . A A .  74 LEU HD13 1 1 
       14 26329 1 1  22 LEU HD21 H   1.224   7.177  -0.960 1.00 . A A .  74 LEU HD21 1 1 
       14 26330 1 1  22 LEU HD22 H   1.118   5.427  -0.762 1.00 . A A .  74 LEU HD22 1 1 
       14 26331 1 1  22 LEU HD23 H   0.216   6.489   0.316 1.00 . A A .  74 LEU HD23 1 1 
       14 26332 1 1  22 LEU HG   H  -1.153   7.244  -1.581 1.00 . A A .  74 LEU HG   1 1 
       14 26333 1 1  22 LEU N    N  -1.273   7.894  -4.262 1.00 . A A .  74 LEU N    1 1 
       14 26334 1 1  22 LEU O    O   1.927   7.622  -5.199 1.00 . A A .  74 LEU O    1 1 
       14 26335 1 1  23 TRP C    C   1.797   6.932  -7.873 1.00 . A A .  75 TRP C    1 1 
       14 26336 1 1  23 TRP CA   C   0.967   5.831  -7.205 1.00 . A A .  75 TRP CA   1 1 
       14 26337 1 1  23 TRP CB   C  -0.078   5.377  -8.215 1.00 . A A .  75 TRP CB   1 1 
       14 26338 1 1  23 TRP CD1  C   0.962   5.012 -10.525 1.00 . A A .  75 TRP CD1  1 1 
       14 26339 1 1  23 TRP CD2  C   0.639   3.137  -9.356 1.00 . A A .  75 TRP CD2  1 1 
       14 26340 1 1  23 TRP CE2  C   1.219   2.799 -10.593 1.00 . A A .  75 TRP CE2  1 1 
       14 26341 1 1  23 TRP CE3  C   0.344   2.119  -8.450 1.00 . A A .  75 TRP CE3  1 1 
       14 26342 1 1  23 TRP CG   C   0.489   4.556  -9.331 1.00 . A A .  75 TRP CG   1 1 
       14 26343 1 1  23 TRP CH2  C   1.205   0.507 -10.037 1.00 . A A .  75 TRP CH2  1 1 
       14 26344 1 1  23 TRP CZ2  C   1.507   1.484 -10.945 1.00 . A A .  75 TRP CZ2  1 1 
       14 26345 1 1  23 TRP CZ3  C   0.628   0.818  -8.800 1.00 . A A .  75 TRP CZ3  1 1 
       14 26346 1 1  23 TRP H    H  -0.622   5.961  -5.803 1.00 . A A .  75 TRP H    1 1 
       14 26347 1 1  23 TRP HA   H   1.592   4.990  -6.948 1.00 . A A .  75 TRP HA   1 1 
       14 26348 1 1  23 TRP HB2  H  -0.830   4.801  -7.712 1.00 . A A .  75 TRP HB2  1 1 
       14 26349 1 1  23 TRP HB3  H  -0.537   6.249  -8.649 1.00 . A A .  75 TRP HB3  1 1 
       14 26350 1 1  23 TRP HD1  H   0.983   6.054 -10.814 1.00 . A A .  75 TRP HD1  1 1 
       14 26351 1 1  23 TRP HE1  H   1.801   4.037 -12.185 1.00 . A A .  75 TRP HE1  1 1 
       14 26352 1 1  23 TRP HE3  H  -0.103   2.337  -7.490 1.00 . A A .  75 TRP HE3  1 1 
       14 26353 1 1  23 TRP HH2  H   1.409  -0.529 -10.268 1.00 . A A .  75 TRP HH2  1 1 
       14 26354 1 1  23 TRP HZ2  H   1.953   1.230 -11.895 1.00 . A A .  75 TRP HZ2  1 1 
       14 26355 1 1  23 TRP HZ3  H   0.400   0.018  -8.108 1.00 . A A .  75 TRP HZ3  1 1 
       14 26356 1 1  23 TRP N    N   0.295   6.286  -5.978 1.00 . A A .  75 TRP N    1 1 
       14 26357 1 1  23 TRP NE1  N   1.409   3.963 -11.287 1.00 . A A .  75 TRP NE1  1 1 
       14 26358 1 1  23 TRP O    O   2.899   6.703  -8.361 1.00 . A A .  75 TRP O    1 1 
       14 26359 1 1  24 LYS C    C   2.815  10.020  -7.842 1.00 . A A .  76 LYS C    1 1 
       14 26360 1 1  24 LYS CA   C   1.780   9.246  -8.639 1.00 . A A .  76 LYS CA   1 1 
       14 26361 1 1  24 LYS CB   C   0.643  10.192  -8.991 1.00 . A A .  76 LYS CB   1 1 
       14 26362 1 1  24 LYS CD   C  -1.456  10.650 -10.243 1.00 . A A .  76 LYS CD   1 1 
       14 26363 1 1  24 LYS CE   C  -2.775  10.008 -10.630 1.00 . A A .  76 LYS CE   1 1 
       14 26364 1 1  24 LYS CG   C  -0.387   9.615  -9.931 1.00 . A A .  76 LYS CG   1 1 
       14 26365 1 1  24 LYS H    H   0.460   8.265  -7.304 1.00 . A A .  76 LYS H    1 1 
       14 26366 1 1  24 LYS HA   H   2.227   8.866  -9.545 1.00 . A A .  76 LYS HA   1 1 
       14 26367 1 1  24 LYS HB2  H   0.133  10.449  -8.076 1.00 . A A .  76 LYS HB2  1 1 
       14 26368 1 1  24 LYS HB3  H   1.052  11.087  -9.435 1.00 . A A .  76 LYS HB3  1 1 
       14 26369 1 1  24 LYS HD2  H  -1.612  11.265  -9.370 1.00 . A A .  76 LYS HD2  1 1 
       14 26370 1 1  24 LYS HD3  H  -1.114  11.267 -11.062 1.00 . A A .  76 LYS HD3  1 1 
       14 26371 1 1  24 LYS HE2  H  -3.086   9.353  -9.827 1.00 . A A .  76 LYS HE2  1 1 
       14 26372 1 1  24 LYS HE3  H  -3.511  10.786 -10.763 1.00 . A A .  76 LYS HE3  1 1 
       14 26373 1 1  24 LYS HG2  H   0.102   9.315 -10.843 1.00 . A A .  76 LYS HG2  1 1 
       14 26374 1 1  24 LYS HG3  H  -0.851   8.758  -9.465 1.00 . A A .  76 LYS HG3  1 1 
       14 26375 1 1  24 LYS HZ1  H  -3.612   8.901 -12.191 1.00 . A A .  76 LYS HZ1  1 1 
       14 26376 1 1  24 LYS HZ2  H  -2.060   8.386 -11.745 1.00 . A A .  76 LYS HZ2  1 1 
       14 26377 1 1  24 LYS HZ3  H  -2.254   9.811 -12.646 1.00 . A A .  76 LYS HZ3  1 1 
       14 26378 1 1  24 LYS N    N   1.245   8.124  -7.871 1.00 . A A .  76 LYS N    1 1 
       14 26379 1 1  24 LYS NZ   N  -2.667   9.223 -11.887 1.00 . A A .  76 LYS NZ   1 1 
       14 26380 1 1  24 LYS O    O   3.502  10.898  -8.364 1.00 . A A .  76 LYS O    1 1 
       14 26381 1 1  25 HIS C    C   5.139  10.537  -5.899 1.00 . A A .  77 HIS C    1 1 
       14 26382 1 1  25 HIS CA   C   3.649  10.455  -5.604 1.00 . A A .  77 HIS CA   1 1 
       14 26383 1 1  25 HIS CB   C   3.474   9.849  -4.228 1.00 . A A .  77 HIS CB   1 1 
       14 26384 1 1  25 HIS CD2  C   2.218  11.298  -2.474 1.00 . A A .  77 HIS CD2  1 1 
       14 26385 1 1  25 HIS CE1  C   3.956  12.256  -1.549 1.00 . A A .  77 HIS CE1  1 1 
       14 26386 1 1  25 HIS CG   C   3.321  10.854  -3.123 1.00 . A A .  77 HIS CG   1 1 
       14 26387 1 1  25 HIS H    H   2.463   8.846  -6.291 1.00 . A A .  77 HIS H    1 1 
       14 26388 1 1  25 HIS HA   H   3.231  11.440  -5.590 1.00 . A A .  77 HIS HA   1 1 
       14 26389 1 1  25 HIS HB2  H   2.603   9.219  -4.239 1.00 . A A .  77 HIS HB2  1 1 
       14 26390 1 1  25 HIS HB3  H   4.340   9.243  -4.005 1.00 . A A .  77 HIS HB3  1 1 
       14 26391 1 1  25 HIS HD1  H   5.330  11.389  -2.778 1.00 . A A .  77 HIS HD1  1 1 
       14 26392 1 1  25 HIS HD2  H   1.196  11.004  -2.673 1.00 . A A .  77 HIS HD2  1 1 
       14 26393 1 1  25 HIS HE1  H   4.576  12.843  -0.892 1.00 . A A .  77 HIS HE1  1 1 
       14 26394 1 1  25 HIS HE2  H   2.056  12.775  -0.980 1.00 . A A .  77 HIS HE2  1 1 
       14 26395 1 1  25 HIS N    N   2.912   9.671  -6.582 1.00 . A A .  77 HIS N    1 1 
       14 26396 1 1  25 HIS ND1  N   4.392  11.479  -2.521 1.00 . A A .  77 HIS ND1  1 1 
       14 26397 1 1  25 HIS NE2  N   2.642  12.169  -1.501 1.00 . A A .  77 HIS NE2  1 1 
       14 26398 1 1  25 HIS O    O   5.729   9.642  -6.507 1.00 . A A .  77 HIS O    1 1 
       14 26399 1 1  26 GLN C    C   7.857  10.588  -4.741 1.00 . A A .  78 GLN C    1 1 
       14 26400 1 1  26 GLN CA   C   7.164  11.820  -5.310 1.00 . A A .  78 GLN CA   1 1 
       14 26401 1 1  26 GLN CB   C   7.381  13.031  -4.390 1.00 . A A .  78 GLN CB   1 1 
       14 26402 1 1  26 GLN CD   C   9.792  13.689  -4.786 1.00 . A A .  78 GLN CD   1 1 
       14 26403 1 1  26 GLN CG   C   8.770  13.187  -3.788 1.00 . A A .  78 GLN CG   1 1 
       14 26404 1 1  26 GLN H    H   5.136  12.366  -5.121 1.00 . A A .  78 GLN H    1 1 
       14 26405 1 1  26 GLN HA   H   7.559  12.036  -6.277 1.00 . A A .  78 GLN HA   1 1 
       14 26406 1 1  26 GLN HB2  H   7.173  13.919  -4.962 1.00 . A A .  78 GLN HB2  1 1 
       14 26407 1 1  26 GLN HB3  H   6.670  12.972  -3.578 1.00 . A A .  78 GLN HB3  1 1 
       14 26408 1 1  26 GLN HE21 H  10.219  11.831  -5.344 1.00 . A A .  78 GLN HE21 1 1 
       14 26409 1 1  26 GLN HE22 H  11.102  13.087  -6.149 1.00 . A A .  78 GLN HE22 1 1 
       14 26410 1 1  26 GLN HG2  H   8.704  13.894  -2.975 1.00 . A A .  78 GLN HG2  1 1 
       14 26411 1 1  26 GLN HG3  H   9.098  12.238  -3.391 1.00 . A A .  78 GLN HG3  1 1 
       14 26412 1 1  26 GLN N    N   5.721  11.624  -5.413 1.00 . A A .  78 GLN N    1 1 
       14 26413 1 1  26 GLN NE2  N  10.432  12.779  -5.494 1.00 . A A .  78 GLN NE2  1 1 
       14 26414 1 1  26 GLN O    O   9.000  10.283  -5.069 1.00 . A A .  78 GLN O    1 1 
       14 26415 1 1  26 GLN OE1  O  10.003  14.894  -4.919 1.00 . A A .  78 GLN OE1  1 1 
       14 26416 1 1  27 PHE C    C   7.212   7.455  -3.517 1.00 . A A .  79 PHE C    1 1 
       14 26417 1 1  27 PHE CA   C   7.713   8.826  -3.098 1.00 . A A .  79 PHE CA   1 1 
       14 26418 1 1  27 PHE CB   C   7.399   9.109  -1.647 1.00 . A A .  79 PHE CB   1 1 
       14 26419 1 1  27 PHE CD1  C   7.202  11.450  -0.820 1.00 . A A .  79 PHE CD1  1 1 
       14 26420 1 1  27 PHE CD2  C   9.365  10.569  -1.227 1.00 . A A .  79 PHE CD2  1 1 
       14 26421 1 1  27 PHE CE1  C   7.752  12.647  -0.441 1.00 . A A .  79 PHE CE1  1 1 
       14 26422 1 1  27 PHE CE2  C   9.933  11.764  -0.847 1.00 . A A .  79 PHE CE2  1 1 
       14 26423 1 1  27 PHE CG   C   7.998  10.404  -1.216 1.00 . A A .  79 PHE CG   1 1 
       14 26424 1 1  27 PHE CZ   C   9.124  12.806  -0.457 1.00 . A A .  79 PHE CZ   1 1 
       14 26425 1 1  27 PHE H    H   6.196  10.100  -3.782 1.00 . A A .  79 PHE H    1 1 
       14 26426 1 1  27 PHE HA   H   8.785   8.855  -3.226 1.00 . A A .  79 PHE HA   1 1 
       14 26427 1 1  27 PHE HB2  H   6.326   9.175  -1.514 1.00 . A A .  79 PHE HB2  1 1 
       14 26428 1 1  27 PHE HB3  H   7.802   8.325  -1.025 1.00 . A A .  79 PHE HB3  1 1 
       14 26429 1 1  27 PHE HD1  H   6.135  11.331  -0.831 1.00 . A A .  79 PHE HD1  1 1 
       14 26430 1 1  27 PHE HD2  H   9.994   9.734  -1.531 1.00 . A A .  79 PHE HD2  1 1 
       14 26431 1 1  27 PHE HE1  H   7.112  13.448  -0.115 1.00 . A A .  79 PHE HE1  1 1 
       14 26432 1 1  27 PHE HE2  H  11.006  11.884  -0.861 1.00 . A A .  79 PHE HE2  1 1 
       14 26433 1 1  27 PHE HZ   H   9.559  13.745  -0.177 1.00 . A A .  79 PHE HZ   1 1 
       14 26434 1 1  27 PHE N    N   7.143   9.895  -3.881 1.00 . A A .  79 PHE N    1 1 
       14 26435 1 1  27 PHE O    O   7.691   6.449  -3.018 1.00 . A A .  79 PHE O    1 1 
       14 26436 1 1  28 ALA C    C   6.533   5.286  -5.675 1.00 . A A .  80 ALA C    1 1 
       14 26437 1 1  28 ALA CA   C   5.620   6.164  -4.819 1.00 . A A .  80 ALA CA   1 1 
       14 26438 1 1  28 ALA CB   C   4.342   6.442  -5.593 1.00 . A A .  80 ALA CB   1 1 
       14 26439 1 1  28 ALA H    H   5.990   8.247  -4.882 1.00 . A A .  80 ALA H    1 1 
       14 26440 1 1  28 ALA HA   H   5.353   5.634  -3.909 1.00 . A A .  80 ALA HA   1 1 
       14 26441 1 1  28 ALA HB1  H   3.487   5.902  -5.154 1.00 . A A .  80 ALA HB1  1 1 
       14 26442 1 1  28 ALA HB2  H   4.472   6.126  -6.617 1.00 . A A .  80 ALA HB2  1 1 
       14 26443 1 1  28 ALA HB3  H   4.139   7.503  -5.573 1.00 . A A .  80 ALA HB3  1 1 
       14 26444 1 1  28 ALA N    N   6.263   7.418  -4.438 1.00 . A A .  80 ALA N    1 1 
       14 26445 1 1  28 ALA O    O   6.234   4.120  -5.877 1.00 . A A .  80 ALA O    1 1 
       14 26446 1 1  29 TRP C    C   8.847   3.715  -6.814 1.00 . A A .  81 TRP C    1 1 
       14 26447 1 1  29 TRP CA   C   8.470   5.171  -7.181 1.00 . A A .  81 TRP CA   1 1 
       14 26448 1 1  29 TRP CB   C   9.738   5.996  -7.553 1.00 . A A .  81 TRP CB   1 1 
       14 26449 1 1  29 TRP CD1  C  10.863   7.177  -5.573 1.00 . A A .  81 TRP CD1  1 1 
       14 26450 1 1  29 TRP CD2  C  11.714   5.155  -6.040 1.00 . A A .  81 TRP CD2  1 1 
       14 26451 1 1  29 TRP CE2  C  12.372   5.664  -4.909 1.00 . A A .  81 TRP CE2  1 1 
       14 26452 1 1  29 TRP CE3  C  12.079   3.893  -6.522 1.00 . A A .  81 TRP CE3  1 1 
       14 26453 1 1  29 TRP CG   C  10.734   6.129  -6.437 1.00 . A A .  81 TRP CG   1 1 
       14 26454 1 1  29 TRP CH2  C  13.691   3.711  -4.730 1.00 . A A .  81 TRP CH2  1 1 
       14 26455 1 1  29 TRP CZ2  C  13.368   4.948  -4.242 1.00 . A A .  81 TRP CZ2  1 1 
       14 26456 1 1  29 TRP CZ3  C  13.062   3.186  -5.862 1.00 . A A .  81 TRP CZ3  1 1 
       14 26457 1 1  29 TRP H    H   7.961   6.689  -5.779 1.00 . A A .  81 TRP H    1 1 
       14 26458 1 1  29 TRP HA   H   7.842   5.120  -8.064 1.00 . A A .  81 TRP HA   1 1 
       14 26459 1 1  29 TRP HB2  H  10.238   5.520  -8.382 1.00 . A A .  81 TRP HB2  1 1 
       14 26460 1 1  29 TRP HB3  H   9.435   6.991  -7.849 1.00 . A A .  81 TRP HB3  1 1 
       14 26461 1 1  29 TRP HD1  H  10.269   8.083  -5.612 1.00 . A A .  81 TRP HD1  1 1 
       14 26462 1 1  29 TRP HE1  H  12.118   7.500  -3.916 1.00 . A A .  81 TRP HE1  1 1 
       14 26463 1 1  29 TRP HE3  H  11.604   3.471  -7.395 1.00 . A A .  81 TRP HE3  1 1 
       14 26464 1 1  29 TRP HH2  H  14.432   3.108  -4.224 1.00 . A A .  81 TRP HH2  1 1 
       14 26465 1 1  29 TRP HZ2  H  13.860   5.332  -3.354 1.00 . A A .  81 TRP HZ2  1 1 
       14 26466 1 1  29 TRP HZ3  H  13.348   2.205  -6.214 1.00 . A A .  81 TRP HZ3  1 1 
       14 26467 1 1  29 TRP N    N   7.657   5.838  -6.148 1.00 . A A .  81 TRP N    1 1 
       14 26468 1 1  29 TRP NE1  N  11.845   6.904  -4.653 1.00 . A A .  81 TRP NE1  1 1 
       14 26469 1 1  29 TRP O    O   8.806   2.846  -7.687 1.00 . A A .  81 TRP O    1 1 
       14 26470 1 1  30 PRO C    C   8.453   1.189  -4.751 1.00 . A A .  82 PRO C    1 1 
       14 26471 1 1  30 PRO CA   C   9.620   2.040  -5.182 1.00 . A A .  82 PRO CA   1 1 
       14 26472 1 1  30 PRO CB   C  10.543   2.263  -4.004 1.00 . A A .  82 PRO CB   1 1 
       14 26473 1 1  30 PRO CD   C   9.255   4.273  -4.361 1.00 . A A .  82 PRO CD   1 1 
       14 26474 1 1  30 PRO CG   C  10.029   3.491  -3.344 1.00 . A A .  82 PRO CG   1 1 
       14 26475 1 1  30 PRO HA   H  10.156   1.563  -5.982 1.00 . A A .  82 PRO HA   1 1 
       14 26476 1 1  30 PRO HB2  H  10.499   1.409  -3.343 1.00 . A A .  82 PRO HB2  1 1 
       14 26477 1 1  30 PRO HB3  H  11.554   2.399  -4.355 1.00 . A A .  82 PRO HB3  1 1 
       14 26478 1 1  30 PRO HD2  H   8.265   4.479  -3.994 1.00 . A A .  82 PRO HD2  1 1 
       14 26479 1 1  30 PRO HD3  H   9.773   5.193  -4.586 1.00 . A A .  82 PRO HD3  1 1 
       14 26480 1 1  30 PRO HG2  H   9.384   3.227  -2.524 1.00 . A A .  82 PRO HG2  1 1 
       14 26481 1 1  30 PRO HG3  H  10.859   4.074  -2.989 1.00 . A A .  82 PRO HG3  1 1 
       14 26482 1 1  30 PRO N    N   9.211   3.391  -5.541 1.00 . A A .  82 PRO N    1 1 
       14 26483 1 1  30 PRO O    O   8.605   0.012  -4.442 1.00 . A A .  82 PRO O    1 1 
       14 26484 1 1  31 PHE C    C   5.250   0.849  -5.500 1.00 . A A .  83 PHE C    1 1 
       14 26485 1 1  31 PHE CA   C   6.098   1.151  -4.276 1.00 . A A .  83 PHE CA   1 1 
       14 26486 1 1  31 PHE CB   C   5.328   2.013  -3.278 1.00 . A A .  83 PHE CB   1 1 
       14 26487 1 1  31 PHE CD1  C   6.751   3.717  -2.113 1.00 . A A .  83 PHE CD1  1 1 
       14 26488 1 1  31 PHE CD2  C   6.253   1.703  -0.962 1.00 . A A .  83 PHE CD2  1 1 
       14 26489 1 1  31 PHE CE1  C   7.461   4.169  -1.024 1.00 . A A .  83 PHE CE1  1 1 
       14 26490 1 1  31 PHE CE2  C   6.971   2.151   0.128 1.00 . A A .  83 PHE CE2  1 1 
       14 26491 1 1  31 PHE CG   C   6.138   2.479  -2.099 1.00 . A A .  83 PHE CG   1 1 
       14 26492 1 1  31 PHE CZ   C   7.574   3.385   0.095 1.00 . A A .  83 PHE CZ   1 1 
       14 26493 1 1  31 PHE H    H   7.259   2.765  -4.944 1.00 . A A .  83 PHE H    1 1 
       14 26494 1 1  31 PHE HA   H   6.377   0.221  -3.803 1.00 . A A .  83 PHE HA   1 1 
       14 26495 1 1  31 PHE HB2  H   4.956   2.889  -3.787 1.00 . A A .  83 PHE HB2  1 1 
       14 26496 1 1  31 PHE HB3  H   4.488   1.445  -2.896 1.00 . A A .  83 PHE HB3  1 1 
       14 26497 1 1  31 PHE HD1  H   6.685   4.331  -2.991 1.00 . A A .  83 PHE HD1  1 1 
       14 26498 1 1  31 PHE HD2  H   5.781   0.732  -0.934 1.00 . A A .  83 PHE HD2  1 1 
       14 26499 1 1  31 PHE HE1  H   7.918   5.147  -1.050 1.00 . A A .  83 PHE HE1  1 1 
       14 26500 1 1  31 PHE HE2  H   7.068   1.532   1.010 1.00 . A A .  83 PHE HE2  1 1 
       14 26501 1 1  31 PHE HZ   H   8.130   3.739   0.950 1.00 . A A .  83 PHE HZ   1 1 
       14 26502 1 1  31 PHE N    N   7.300   1.818  -4.691 1.00 . A A .  83 PHE N    1 1 
       14 26503 1 1  31 PHE O    O   4.616  -0.183  -5.565 1.00 . A A .  83 PHE O    1 1 
       14 26504 1 1  32 GLN C    C   4.973   0.143  -8.307 1.00 . A A .  84 GLN C    1 1 
       14 26505 1 1  32 GLN CA   C   4.568   1.506  -7.754 1.00 . A A .  84 GLN CA   1 1 
       14 26506 1 1  32 GLN CB   C   4.937   2.559  -8.806 1.00 . A A .  84 GLN CB   1 1 
       14 26507 1 1  32 GLN CD   C   5.101   4.953  -9.534 1.00 . A A .  84 GLN CD   1 1 
       14 26508 1 1  32 GLN CG   C   4.702   4.008  -8.412 1.00 . A A .  84 GLN CG   1 1 
       14 26509 1 1  32 GLN H    H   5.742   2.596  -6.355 1.00 . A A .  84 GLN H    1 1 
       14 26510 1 1  32 GLN HA   H   3.497   1.526  -7.572 1.00 . A A .  84 GLN HA   1 1 
       14 26511 1 1  32 GLN HB2  H   5.984   2.450  -9.039 1.00 . A A .  84 GLN HB2  1 1 
       14 26512 1 1  32 GLN HB3  H   4.365   2.360  -9.701 1.00 . A A .  84 GLN HB3  1 1 
       14 26513 1 1  32 GLN HE21 H   5.315   6.449  -8.254 1.00 . A A .  84 GLN HE21 1 1 
       14 26514 1 1  32 GLN HE22 H   5.662   6.820  -9.908 1.00 . A A .  84 GLN HE22 1 1 
       14 26515 1 1  32 GLN HG2  H   3.661   4.160  -8.168 1.00 . A A .  84 GLN HG2  1 1 
       14 26516 1 1  32 GLN HG3  H   5.307   4.231  -7.546 1.00 . A A .  84 GLN HG3  1 1 
       14 26517 1 1  32 GLN N    N   5.264   1.747  -6.486 1.00 . A A .  84 GLN N    1 1 
       14 26518 1 1  32 GLN NE2  N   5.387   6.197  -9.197 1.00 . A A .  84 GLN NE2  1 1 
       14 26519 1 1  32 GLN O    O   4.196  -0.537  -8.977 1.00 . A A .  84 GLN O    1 1 
       14 26520 1 1  32 GLN OE1  O   5.109   4.573 -10.706 1.00 . A A .  84 GLN OE1  1 1 
       14 26521 1 1  33 GLN C    C   7.308  -2.306  -7.337 1.00 . A A .  85 GLN C    1 1 
       14 26522 1 1  33 GLN CA   C   6.780  -1.477  -8.486 1.00 . A A .  85 GLN CA   1 1 
       14 26523 1 1  33 GLN CB   C   7.912  -1.200  -9.454 1.00 . A A .  85 GLN CB   1 1 
       14 26524 1 1  33 GLN CD   C   8.092   0.561 -11.228 1.00 . A A .  85 GLN CD   1 1 
       14 26525 1 1  33 GLN CG   C   7.433  -0.738 -10.804 1.00 . A A .  85 GLN CG   1 1 
       14 26526 1 1  33 GLN H    H   6.751   0.341  -7.433 1.00 . A A .  85 GLN H    1 1 
       14 26527 1 1  33 GLN HA   H   6.016  -2.028  -8.996 1.00 . A A .  85 GLN HA   1 1 
       14 26528 1 1  33 GLN HB2  H   8.538  -0.436  -9.037 1.00 . A A .  85 GLN HB2  1 1 
       14 26529 1 1  33 GLN HB3  H   8.492  -2.101  -9.588 1.00 . A A .  85 GLN HB3  1 1 
       14 26530 1 1  33 GLN HE21 H   8.311   1.093  -9.325 1.00 . A A .  85 GLN HE21 1 1 
       14 26531 1 1  33 GLN HE22 H   8.927   2.215 -10.485 1.00 . A A .  85 GLN HE22 1 1 
       14 26532 1 1  33 GLN HG2  H   7.656  -1.509 -11.527 1.00 . A A .  85 GLN HG2  1 1 
       14 26533 1 1  33 GLN HG3  H   6.368  -0.595 -10.756 1.00 . A A .  85 GLN HG3  1 1 
       14 26534 1 1  33 GLN N    N   6.210  -0.233  -8.013 1.00 . A A .  85 GLN N    1 1 
       14 26535 1 1  33 GLN NE2  N   8.478   1.373 -10.249 1.00 . A A .  85 GLN NE2  1 1 
       14 26536 1 1  33 GLN O    O   7.588  -1.792  -6.260 1.00 . A A .  85 GLN O    1 1 
       14 26537 1 1  33 GLN OE1  O   8.257   0.832 -12.418 1.00 . A A .  85 GLN OE1  1 1 
       14 26538 1 1  34 PRO C    C   9.548  -4.458  -6.632 1.00 . A A .  86 PRO C    1 1 
       14 26539 1 1  34 PRO CA   C   8.034  -4.519  -6.609 1.00 . A A .  86 PRO CA   1 1 
       14 26540 1 1  34 PRO CB   C   7.525  -5.883  -7.068 1.00 . A A .  86 PRO CB   1 1 
       14 26541 1 1  34 PRO CD   C   7.111  -4.269  -8.836 1.00 . A A .  86 PRO CD   1 1 
       14 26542 1 1  34 PRO CG   C   7.231  -5.743  -8.523 1.00 . A A .  86 PRO CG   1 1 
       14 26543 1 1  34 PRO HA   H   7.688  -4.313  -5.605 1.00 . A A .  86 PRO HA   1 1 
       14 26544 1 1  34 PRO HB2  H   8.282  -6.628  -6.896 1.00 . A A .  86 PRO HB2  1 1 
       14 26545 1 1  34 PRO HB3  H   6.634  -6.139  -6.513 1.00 . A A .  86 PRO HB3  1 1 
       14 26546 1 1  34 PRO HD2  H   7.801  -3.985  -9.618 1.00 . A A .  86 PRO HD2  1 1 
       14 26547 1 1  34 PRO HD3  H   6.104  -4.019  -9.134 1.00 . A A .  86 PRO HD3  1 1 
       14 26548 1 1  34 PRO HG2  H   8.031  -6.181  -9.101 1.00 . A A .  86 PRO HG2  1 1 
       14 26549 1 1  34 PRO HG3  H   6.306  -6.242  -8.739 1.00 . A A .  86 PRO HG3  1 1 
       14 26550 1 1  34 PRO N    N   7.465  -3.603  -7.577 1.00 . A A .  86 PRO N    1 1 
       14 26551 1 1  34 PRO O    O  10.179  -4.728  -7.658 1.00 . A A .  86 PRO O    1 1 
       14 26552 1 1  35 VAL C    C  12.279  -5.180  -5.809 1.00 . A A .  87 VAL C    1 1 
       14 26553 1 1  35 VAL CA   C  11.554  -3.912  -5.375 1.00 . A A .  87 VAL CA   1 1 
       14 26554 1 1  35 VAL CB   C  11.966  -3.524  -3.930 1.00 . A A .  87 VAL CB   1 1 
       14 26555 1 1  35 VAL CG1  C  10.769  -3.083  -3.124 1.00 . A A .  87 VAL CG1  1 1 
       14 26556 1 1  35 VAL CG2  C  12.704  -4.635  -3.211 1.00 . A A .  87 VAL CG2  1 1 
       14 26557 1 1  35 VAL H    H   9.547  -3.879  -4.729 1.00 . A A .  87 VAL H    1 1 
       14 26558 1 1  35 VAL HA   H  11.866  -3.106  -6.025 1.00 . A A .  87 VAL HA   1 1 
       14 26559 1 1  35 VAL HB   H  12.632  -2.680  -3.989 1.00 . A A .  87 VAL HB   1 1 
       14 26560 1 1  35 VAL HG11 H  11.075  -2.954  -2.108 1.00 . A A .  87 VAL HG11 1 1 
       14 26561 1 1  35 VAL HG12 H   9.997  -3.837  -3.178 1.00 . A A .  87 VAL HG12 1 1 
       14 26562 1 1  35 VAL HG13 H  10.392  -2.148  -3.511 1.00 . A A .  87 VAL HG13 1 1 
       14 26563 1 1  35 VAL HG21 H  13.300  -4.206  -2.419 1.00 . A A .  87 VAL HG21 1 1 
       14 26564 1 1  35 VAL HG22 H  13.347  -5.153  -3.908 1.00 . A A .  87 VAL HG22 1 1 
       14 26565 1 1  35 VAL HG23 H  11.992  -5.330  -2.791 1.00 . A A .  87 VAL HG23 1 1 
       14 26566 1 1  35 VAL N    N  10.117  -4.070  -5.502 1.00 . A A .  87 VAL N    1 1 
       14 26567 1 1  35 VAL O    O  11.945  -6.296  -5.386 1.00 . A A .  87 VAL O    1 1 
       14 26568 1 1  36 ASP C    C  15.172  -6.072  -5.873 1.00 . A A .  88 ASP C    1 1 
       14 26569 1 1  36 ASP CA   C  14.173  -6.044  -7.004 1.00 . A A .  88 ASP CA   1 1 
       14 26570 1 1  36 ASP CB   C  14.879  -5.789  -8.337 1.00 . A A .  88 ASP CB   1 1 
       14 26571 1 1  36 ASP CG   C  13.984  -6.045  -9.529 1.00 . A A .  88 ASP CG   1 1 
       14 26572 1 1  36 ASP H    H  13.282  -4.144  -7.185 1.00 . A A .  88 ASP H    1 1 
       14 26573 1 1  36 ASP HA   H  13.647  -6.987  -7.043 1.00 . A A .  88 ASP HA   1 1 
       14 26574 1 1  36 ASP HB2  H  15.199  -4.759  -8.373 1.00 . A A .  88 ASP HB2  1 1 
       14 26575 1 1  36 ASP HB3  H  15.744  -6.431  -8.411 1.00 . A A .  88 ASP HB3  1 1 
       14 26576 1 1  36 ASP N    N  13.223  -5.003  -6.707 1.00 . A A .  88 ASP N    1 1 
       14 26577 1 1  36 ASP O    O  16.040  -5.204  -5.782 1.00 . A A .  88 ASP O    1 1 
       14 26578 1 1  36 ASP OD1  O  13.426  -5.072 -10.080 1.00 . A A .  88 ASP OD1  1 1 
       14 26579 1 1  36 ASP OD2  O  13.837  -7.221  -9.922 1.00 . A A .  88 ASP OD2  1 1 
       14 26580 1 1  37 ALA C    C  17.305  -7.327  -4.105 1.00 . A A .  89 ALA C    1 1 
       14 26581 1 1  37 ALA CA   C  15.831  -7.090  -3.780 1.00 . A A .  89 ALA CA   1 1 
       14 26582 1 1  37 ALA CB   C  15.297  -8.146  -2.824 1.00 . A A .  89 ALA CB   1 1 
       14 26583 1 1  37 ALA H    H  14.387  -7.772  -5.174 1.00 . A A .  89 ALA H    1 1 
       14 26584 1 1  37 ALA HA   H  15.730  -6.123  -3.294 1.00 . A A .  89 ALA HA   1 1 
       14 26585 1 1  37 ALA HB1  H  14.469  -7.731  -2.253 1.00 . A A .  89 ALA HB1  1 1 
       14 26586 1 1  37 ALA HB2  H  16.084  -8.454  -2.149 1.00 . A A .  89 ALA HB2  1 1 
       14 26587 1 1  37 ALA HB3  H  14.952  -9.001  -3.388 1.00 . A A .  89 ALA HB3  1 1 
       14 26588 1 1  37 ALA N    N  15.034  -7.049  -4.994 1.00 . A A .  89 ALA N    1 1 
       14 26589 1 1  37 ALA O    O  18.160  -7.255  -3.236 1.00 . A A .  89 ALA O    1 1 
       14 26590 1 1  38 VAL C    C  19.447  -6.347  -6.347 1.00 . A A .  90 VAL C    1 1 
       14 26591 1 1  38 VAL CA   C  18.983  -7.694  -5.804 1.00 . A A .  90 VAL CA   1 1 
       14 26592 1 1  38 VAL CB   C  19.167  -8.773  -6.887 1.00 . A A .  90 VAL CB   1 1 
       14 26593 1 1  38 VAL CG1  C  18.361 -10.012  -6.548 1.00 . A A .  90 VAL CG1  1 1 
       14 26594 1 1  38 VAL CG2  C  18.789  -8.232  -8.245 1.00 . A A .  90 VAL CG2  1 1 
       14 26595 1 1  38 VAL H    H  16.880  -7.807  -5.992 1.00 . A A .  90 VAL H    1 1 
       14 26596 1 1  38 VAL HA   H  19.599  -7.950  -4.962 1.00 . A A .  90 VAL HA   1 1 
       14 26597 1 1  38 VAL HB   H  20.209  -9.041  -6.920 1.00 . A A .  90 VAL HB   1 1 
       14 26598 1 1  38 VAL HG11 H  18.339 -10.138  -5.477 1.00 . A A .  90 VAL HG11 1 1 
       14 26599 1 1  38 VAL HG12 H  18.821 -10.878  -7.003 1.00 . A A .  90 VAL HG12 1 1 
       14 26600 1 1  38 VAL HG13 H  17.353  -9.901  -6.919 1.00 . A A .  90 VAL HG13 1 1 
       14 26601 1 1  38 VAL HG21 H  19.297  -7.287  -8.377 1.00 . A A .  90 VAL HG21 1 1 
       14 26602 1 1  38 VAL HG22 H  17.720  -8.083  -8.294 1.00 . A A .  90 VAL HG22 1 1 
       14 26603 1 1  38 VAL HG23 H  19.099  -8.923  -9.015 1.00 . A A .  90 VAL HG23 1 1 
       14 26604 1 1  38 VAL N    N  17.602  -7.615  -5.358 1.00 . A A .  90 VAL N    1 1 
       14 26605 1 1  38 VAL O    O  20.621  -5.996  -6.252 1.00 . A A .  90 VAL O    1 1 
       14 26606 1 1  39 LYS C    C  19.174  -3.240  -6.600 1.00 . A A .  91 LYS C    1 1 
       14 26607 1 1  39 LYS CA   C  18.838  -4.353  -7.582 1.00 . A A .  91 LYS CA   1 1 
       14 26608 1 1  39 LYS CB   C  17.699  -3.930  -8.493 1.00 . A A .  91 LYS CB   1 1 
       14 26609 1 1  39 LYS CD   C  18.880  -5.174 -10.287 1.00 . A A .  91 LYS CD   1 1 
       14 26610 1 1  39 LYS CE   C  19.290  -5.209 -11.744 1.00 . A A .  91 LYS CE   1 1 
       14 26611 1 1  39 LYS CG   C  18.128  -3.905  -9.941 1.00 . A A .  91 LYS CG   1 1 
       14 26612 1 1  39 LYS H    H  17.565  -5.841  -6.787 1.00 . A A .  91 LYS H    1 1 
       14 26613 1 1  39 LYS HA   H  19.699  -4.566  -8.205 1.00 . A A .  91 LYS HA   1 1 
       14 26614 1 1  39 LYS HB2  H  16.883  -4.630  -8.387 1.00 . A A .  91 LYS HB2  1 1 
       14 26615 1 1  39 LYS HB3  H  17.363  -2.944  -8.215 1.00 . A A .  91 LYS HB3  1 1 
       14 26616 1 1  39 LYS HD2  H  19.770  -5.223  -9.677 1.00 . A A .  91 LYS HD2  1 1 
       14 26617 1 1  39 LYS HD3  H  18.254  -6.020 -10.068 1.00 . A A .  91 LYS HD3  1 1 
       14 26618 1 1  39 LYS HE2  H  18.443  -4.938 -12.354 1.00 . A A .  91 LYS HE2  1 1 
       14 26619 1 1  39 LYS HE3  H  20.085  -4.493 -11.888 1.00 . A A .  91 LYS HE3  1 1 
       14 26620 1 1  39 LYS HG2  H  17.256  -3.828 -10.567 1.00 . A A .  91 LYS HG2  1 1 
       14 26621 1 1  39 LYS HG3  H  18.774  -3.057 -10.103 1.00 . A A .  91 LYS HG3  1 1 
       14 26622 1 1  39 LYS HZ1  H  20.152  -6.523 -13.122 1.00 . A A .  91 LYS HZ1  1 1 
       14 26623 1 1  39 LYS HZ2  H  18.984  -7.240 -12.123 1.00 . A A .  91 LYS HZ2  1 1 
       14 26624 1 1  39 LYS HZ3  H  20.522  -6.885 -11.506 1.00 . A A .  91 LYS HZ3  1 1 
       14 26625 1 1  39 LYS N    N  18.506  -5.579  -6.881 1.00 . A A .  91 LYS N    1 1 
       14 26626 1 1  39 LYS NZ   N  19.772  -6.556 -12.150 1.00 . A A .  91 LYS NZ   1 1 
       14 26627 1 1  39 LYS O    O  20.112  -2.473  -6.809 1.00 . A A .  91 LYS O    1 1 
       14 26628 1 1  40 LEU C    C  19.689  -2.740  -3.477 1.00 . A A .  92 LEU C    1 1 
       14 26629 1 1  40 LEU CA   C  18.652  -2.199  -4.462 1.00 . A A .  92 LEU CA   1 1 
       14 26630 1 1  40 LEU CB   C  17.348  -1.868  -3.729 1.00 . A A .  92 LEU CB   1 1 
       14 26631 1 1  40 LEU CD1  C  15.053  -2.398  -4.616 1.00 . A A .  92 LEU CD1  1 1 
       14 26632 1 1  40 LEU CD2  C  15.737  -0.017  -4.222 1.00 . A A .  92 LEU CD2  1 1 
       14 26633 1 1  40 LEU CG   C  16.205  -1.405  -4.629 1.00 . A A .  92 LEU CG   1 1 
       14 26634 1 1  40 LEU H    H  17.607  -3.738  -5.464 1.00 . A A .  92 LEU H    1 1 
       14 26635 1 1  40 LEU HA   H  19.038  -1.299  -4.914 1.00 . A A .  92 LEU HA   1 1 
       14 26636 1 1  40 LEU HB2  H  17.021  -2.747  -3.192 1.00 . A A .  92 LEU HB2  1 1 
       14 26637 1 1  40 LEU HB3  H  17.552  -1.085  -3.014 1.00 . A A .  92 LEU HB3  1 1 
       14 26638 1 1  40 LEU HD11 H  14.716  -2.563  -3.601 1.00 . A A .  92 LEU HD11 1 1 
       14 26639 1 1  40 LEU HD12 H  15.383  -3.333  -5.041 1.00 . A A .  92 LEU HD12 1 1 
       14 26640 1 1  40 LEU HD13 H  14.237  -2.005  -5.204 1.00 . A A .  92 LEU HD13 1 1 
       14 26641 1 1  40 LEU HD21 H  15.480  -0.019  -3.171 1.00 . A A .  92 LEU HD21 1 1 
       14 26642 1 1  40 LEU HD22 H  14.868   0.254  -4.804 1.00 . A A .  92 LEU HD22 1 1 
       14 26643 1 1  40 LEU HD23 H  16.527   0.696  -4.400 1.00 . A A .  92 LEU HD23 1 1 
       14 26644 1 1  40 LEU HG   H  16.568  -1.355  -5.639 1.00 . A A .  92 LEU HG   1 1 
       14 26645 1 1  40 LEU N    N  18.396  -3.159  -5.527 1.00 . A A .  92 LEU N    1 1 
       14 26646 1 1  40 LEU O    O  19.973  -2.121  -2.452 1.00 . A A .  92 LEU O    1 1 
       14 26647 1 1  41 ASN C    C  20.584  -4.898  -1.614 1.00 . A A .  93 ASN C    1 1 
       14 26648 1 1  41 ASN CA   C  21.200  -4.615  -2.974 1.00 . A A .  93 ASN CA   1 1 
       14 26649 1 1  41 ASN CB   C  22.502  -3.831  -2.830 1.00 . A A .  93 ASN CB   1 1 
       14 26650 1 1  41 ASN CG   C  23.525  -4.554  -1.970 1.00 . A A .  93 ASN CG   1 1 
       14 26651 1 1  41 ASN H    H  20.016  -4.287  -4.676 1.00 . A A .  93 ASN H    1 1 
       14 26652 1 1  41 ASN HA   H  21.410  -5.560  -3.457 1.00 . A A .  93 ASN HA   1 1 
       14 26653 1 1  41 ASN HB2  H  22.928  -3.679  -3.810 1.00 . A A .  93 ASN HB2  1 1 
       14 26654 1 1  41 ASN HB3  H  22.283  -2.875  -2.386 1.00 . A A .  93 ASN HB3  1 1 
       14 26655 1 1  41 ASN HD21 H  24.158  -2.825  -1.220 1.00 . A A .  93 ASN HD21 1 1 
       14 26656 1 1  41 ASN HD22 H  24.953  -4.241  -0.623 1.00 . A A .  93 ASN HD22 1 1 
       14 26657 1 1  41 ASN N    N  20.248  -3.901  -3.819 1.00 . A A .  93 ASN N    1 1 
       14 26658 1 1  41 ASN ND2  N  24.288  -3.799  -1.197 1.00 . A A .  93 ASN ND2  1 1 
       14 26659 1 1  41 ASN O    O  20.972  -4.329  -0.591 1.00 . A A .  93 ASN O    1 1 
       14 26660 1 1  41 ASN OD1  O  23.615  -5.783  -1.986 1.00 . A A .  93 ASN OD1  1 1 
       14 26661 1 1  42 LEU C    C  19.000  -7.614  -0.176 1.00 . A A .  94 LEU C    1 1 
       14 26662 1 1  42 LEU CA   C  18.856  -6.124  -0.436 1.00 . A A .  94 LEU CA   1 1 
       14 26663 1 1  42 LEU CB   C  17.390  -5.762  -0.645 1.00 . A A .  94 LEU CB   1 1 
       14 26664 1 1  42 LEU CD1  C  15.715  -4.282  -1.760 1.00 . A A .  94 LEU CD1  1 1 
       14 26665 1 1  42 LEU CD2  C  17.607  -3.285  -0.513 1.00 . A A .  94 LEU CD2  1 1 
       14 26666 1 1  42 LEU CG   C  17.163  -4.442  -1.376 1.00 . A A .  94 LEU CG   1 1 
       14 26667 1 1  42 LEU H    H  19.373  -6.219  -2.471 1.00 . A A .  94 LEU H    1 1 
       14 26668 1 1  42 LEU HA   H  19.257  -5.571   0.400 1.00 . A A .  94 LEU HA   1 1 
       14 26669 1 1  42 LEU HB2  H  16.920  -6.553  -1.212 1.00 . A A .  94 LEU HB2  1 1 
       14 26670 1 1  42 LEU HB3  H  16.912  -5.700   0.321 1.00 . A A .  94 LEU HB3  1 1 
       14 26671 1 1  42 LEU HD11 H  15.130  -4.154  -0.873 1.00 . A A .  94 LEU HD11 1 1 
       14 26672 1 1  42 LEU HD12 H  15.383  -5.165  -2.287 1.00 . A A .  94 LEU HD12 1 1 
       14 26673 1 1  42 LEU HD13 H  15.603  -3.417  -2.396 1.00 . A A .  94 LEU HD13 1 1 
       14 26674 1 1  42 LEU HD21 H  18.652  -3.396  -0.307 1.00 . A A .  94 LEU HD21 1 1 
       14 26675 1 1  42 LEU HD22 H  17.053  -3.289   0.414 1.00 . A A .  94 LEU HD22 1 1 
       14 26676 1 1  42 LEU HD23 H  17.437  -2.356  -1.036 1.00 . A A .  94 LEU HD23 1 1 
       14 26677 1 1  42 LEU HG   H  17.753  -4.431  -2.280 1.00 . A A .  94 LEU HG   1 1 
       14 26678 1 1  42 LEU N    N  19.605  -5.777  -1.626 1.00 . A A .  94 LEU N    1 1 
       14 26679 1 1  42 LEU O    O  18.127  -8.408  -0.531 1.00 . A A .  94 LEU O    1 1 
       14 26680 1 1  43 PRO C    C  19.552 -10.136   1.577 1.00 . A A .  95 PRO C    1 1 
       14 26681 1 1  43 PRO CA   C  20.477  -9.413   0.611 1.00 . A A .  95 PRO CA   1 1 
       14 26682 1 1  43 PRO CB   C  21.909  -9.350   1.170 1.00 . A A .  95 PRO CB   1 1 
       14 26683 1 1  43 PRO CD   C  21.087  -7.114   1.078 1.00 . A A .  95 PRO CD   1 1 
       14 26684 1 1  43 PRO CG   C  22.338  -7.924   1.019 1.00 . A A .  95 PRO CG   1 1 
       14 26685 1 1  43 PRO HA   H  20.480  -9.930  -0.337 1.00 . A A .  95 PRO HA   1 1 
       14 26686 1 1  43 PRO HB2  H  21.903  -9.650   2.208 1.00 . A A .  95 PRO HB2  1 1 
       14 26687 1 1  43 PRO HB3  H  22.545 -10.014   0.604 1.00 . A A .  95 PRO HB3  1 1 
       14 26688 1 1  43 PRO HD2  H  20.827  -6.907   2.099 1.00 . A A .  95 PRO HD2  1 1 
       14 26689 1 1  43 PRO HD3  H  21.190  -6.195   0.513 1.00 . A A .  95 PRO HD3  1 1 
       14 26690 1 1  43 PRO HG2  H  23.001  -7.649   1.825 1.00 . A A .  95 PRO HG2  1 1 
       14 26691 1 1  43 PRO HG3  H  22.821  -7.783   0.071 1.00 . A A .  95 PRO HG3  1 1 
       14 26692 1 1  43 PRO N    N  20.108  -8.006   0.450 1.00 . A A .  95 PRO N    1 1 
       14 26693 1 1  43 PRO O    O  19.469 -11.366   1.582 1.00 . A A .  95 PRO O    1 1 
       14 26694 1 1  44 ASP C    C  16.569  -9.375   3.247 1.00 . A A .  96 ASP C    1 1 
       14 26695 1 1  44 ASP CA   C  17.975  -9.918   3.404 1.00 . A A .  96 ASP CA   1 1 
       14 26696 1 1  44 ASP CB   C  18.466  -9.560   4.808 1.00 . A A .  96 ASP CB   1 1 
       14 26697 1 1  44 ASP CG   C  19.969  -9.483   4.918 1.00 . A A .  96 ASP CG   1 1 
       14 26698 1 1  44 ASP H    H  18.941  -8.385   2.318 1.00 . A A .  96 ASP H    1 1 
       14 26699 1 1  44 ASP HA   H  17.957 -10.994   3.299 1.00 . A A .  96 ASP HA   1 1 
       14 26700 1 1  44 ASP HB2  H  18.059  -8.607   5.085 1.00 . A A .  96 ASP HB2  1 1 
       14 26701 1 1  44 ASP HB3  H  18.112 -10.306   5.504 1.00 . A A .  96 ASP HB3  1 1 
       14 26702 1 1  44 ASP N    N  18.857  -9.363   2.395 1.00 . A A .  96 ASP N    1 1 
       14 26703 1 1  44 ASP O    O  15.788  -9.432   4.182 1.00 . A A .  96 ASP O    1 1 
       14 26704 1 1  44 ASP OD1  O  20.523  -8.374   4.751 1.00 . A A .  96 ASP OD1  1 1 
       14 26705 1 1  44 ASP OD2  O  20.604 -10.526   5.184 1.00 . A A .  96 ASP OD2  1 1 
       14 26706 1 1  45 TYR C    C  13.833  -9.213   2.034 1.00 . A A .  97 TYR C    1 1 
       14 26707 1 1  45 TYR CA   C  14.932  -8.181   1.934 1.00 . A A .  97 TYR CA   1 1 
       14 26708 1 1  45 TYR CB   C  14.827  -7.443   0.597 1.00 . A A .  97 TYR CB   1 1 
       14 26709 1 1  45 TYR CD1  C  12.701  -6.210  -0.068 1.00 . A A .  97 TYR CD1  1 1 
       14 26710 1 1  45 TYR CD2  C  14.265  -5.112   1.341 1.00 . A A .  97 TYR CD2  1 1 
       14 26711 1 1  45 TYR CE1  C  11.892  -5.085  -0.039 1.00 . A A .  97 TYR CE1  1 1 
       14 26712 1 1  45 TYR CE2  C  13.459  -3.996   1.375 1.00 . A A .  97 TYR CE2  1 1 
       14 26713 1 1  45 TYR CG   C  13.907  -6.239   0.627 1.00 . A A .  97 TYR CG   1 1 
       14 26714 1 1  45 TYR CZ   C  12.278  -3.985   0.685 1.00 . A A .  97 TYR CZ   1 1 
       14 26715 1 1  45 TYR H    H  16.856  -8.867   1.330 1.00 . A A .  97 TYR H    1 1 
       14 26716 1 1  45 TYR HA   H  14.818  -7.470   2.754 1.00 . A A .  97 TYR HA   1 1 
       14 26717 1 1  45 TYR HB2  H  15.808  -7.101   0.306 1.00 . A A .  97 TYR HB2  1 1 
       14 26718 1 1  45 TYR HB3  H  14.454  -8.127  -0.151 1.00 . A A .  97 TYR HB3  1 1 
       14 26719 1 1  45 TYR HD1  H  12.396  -7.077  -0.636 1.00 . A A .  97 TYR HD1  1 1 
       14 26720 1 1  45 TYR HD2  H  15.197  -5.115   1.888 1.00 . A A .  97 TYR HD2  1 1 
       14 26721 1 1  45 TYR HE1  H  10.966  -5.072  -0.584 1.00 . A A .  97 TYR HE1  1 1 
       14 26722 1 1  45 TYR HE2  H  13.763  -3.132   1.945 1.00 . A A .  97 TYR HE2  1 1 
       14 26723 1 1  45 TYR HH   H  10.562  -3.120   0.799 1.00 . A A .  97 TYR HH   1 1 
       14 26724 1 1  45 TYR N    N  16.234  -8.829   2.089 1.00 . A A .  97 TYR N    1 1 
       14 26725 1 1  45 TYR O    O  12.950  -9.113   2.870 1.00 . A A .  97 TYR O    1 1 
       14 26726 1 1  45 TYR OH   O  11.486  -2.860   0.710 1.00 . A A .  97 TYR OH   1 1 
       14 26727 1 1  46 TYR C    C  13.176 -12.254   2.380 1.00 . A A .  98 TYR C    1 1 
       14 26728 1 1  46 TYR CA   C  12.914 -11.287   1.222 1.00 . A A .  98 TYR CA   1 1 
       14 26729 1 1  46 TYR CB   C  12.877 -11.976  -0.139 1.00 . A A .  98 TYR CB   1 1 
       14 26730 1 1  46 TYR CD1  C  11.909  -9.786  -0.933 1.00 . A A .  98 TYR CD1  1 1 
       14 26731 1 1  46 TYR CD2  C  12.141 -11.527  -2.535 1.00 . A A .  98 TYR CD2  1 1 
       14 26732 1 1  46 TYR CE1  C  11.369  -8.953  -1.888 1.00 . A A .  98 TYR CE1  1 1 
       14 26733 1 1  46 TYR CE2  C  11.602 -10.697  -3.510 1.00 . A A .  98 TYR CE2  1 1 
       14 26734 1 1  46 TYR CG   C  12.307 -11.081  -1.230 1.00 . A A .  98 TYR CG   1 1 
       14 26735 1 1  46 TYR CZ   C  11.219  -9.408  -3.179 1.00 . A A .  98 TYR CZ   1 1 
       14 26736 1 1  46 TYR H    H  14.681 -10.299   0.587 1.00 . A A .  98 TYR H    1 1 
       14 26737 1 1  46 TYR HA   H  11.965 -10.812   1.384 1.00 . A A .  98 TYR HA   1 1 
       14 26738 1 1  46 TYR HB2  H  13.874 -12.240  -0.416 1.00 . A A .  98 TYR HB2  1 1 
       14 26739 1 1  46 TYR HB3  H  12.266 -12.865  -0.078 1.00 . A A .  98 TYR HB3  1 1 
       14 26740 1 1  46 TYR HD1  H  12.043  -9.423   0.072 1.00 . A A .  98 TYR HD1  1 1 
       14 26741 1 1  46 TYR HD2  H  12.441 -12.532  -2.791 1.00 . A A .  98 TYR HD2  1 1 
       14 26742 1 1  46 TYR HE1  H  11.048  -7.949  -1.607 1.00 . A A .  98 TYR HE1  1 1 
       14 26743 1 1  46 TYR HE2  H  11.485 -11.058  -4.520 1.00 . A A .  98 TYR HE2  1 1 
       14 26744 1 1  46 TYR HH   H  11.175  -7.747  -4.163 1.00 . A A .  98 TYR HH   1 1 
       14 26745 1 1  46 TYR N    N  13.920 -10.238   1.214 1.00 . A A .  98 TYR N    1 1 
       14 26746 1 1  46 TYR O    O  12.524 -13.290   2.524 1.00 . A A .  98 TYR O    1 1 
       14 26747 1 1  46 TYR OH   O  10.680  -8.578  -4.141 1.00 . A A .  98 TYR OH   1 1 
       14 26748 1 1  47 LYS C    C  13.757 -11.845   5.606 1.00 . A A .  99 LYS C    1 1 
       14 26749 1 1  47 LYS CA   C  14.472 -12.539   4.444 1.00 . A A .  99 LYS CA   1 1 
       14 26750 1 1  47 LYS CB   C  15.965 -12.427   4.645 1.00 . A A .  99 LYS CB   1 1 
       14 26751 1 1  47 LYS CD   C  18.033 -13.322   5.663 1.00 . A A .  99 LYS CD   1 1 
       14 26752 1 1  47 LYS CE   C  18.722 -13.460   4.320 1.00 . A A .  99 LYS CE   1 1 
       14 26753 1 1  47 LYS CG   C  16.541 -13.509   5.502 1.00 . A A .  99 LYS CG   1 1 
       14 26754 1 1  47 LYS H    H  14.678 -11.092   2.965 1.00 . A A .  99 LYS H    1 1 
       14 26755 1 1  47 LYS HA   H  14.202 -13.571   4.384 1.00 . A A .  99 LYS HA   1 1 
       14 26756 1 1  47 LYS HB2  H  16.451 -12.462   3.683 1.00 . A A .  99 LYS HB2  1 1 
       14 26757 1 1  47 LYS HB3  H  16.175 -11.480   5.110 1.00 . A A .  99 LYS HB3  1 1 
       14 26758 1 1  47 LYS HD2  H  18.226 -12.332   6.058 1.00 . A A .  99 LYS HD2  1 1 
       14 26759 1 1  47 LYS HD3  H  18.417 -14.071   6.339 1.00 . A A .  99 LYS HD3  1 1 
       14 26760 1 1  47 LYS HE2  H  18.673 -14.495   4.014 1.00 . A A .  99 LYS HE2  1 1 
       14 26761 1 1  47 LYS HE3  H  18.187 -12.849   3.604 1.00 . A A .  99 LYS HE3  1 1 
       14 26762 1 1  47 LYS HG2  H  16.063 -13.494   6.468 1.00 . A A .  99 LYS HG2  1 1 
       14 26763 1 1  47 LYS HG3  H  16.354 -14.442   5.010 1.00 . A A .  99 LYS HG3  1 1 
       14 26764 1 1  47 LYS HZ1  H  20.582 -13.111   3.426 1.00 . A A .  99 LYS HZ1  1 1 
       14 26765 1 1  47 LYS HZ2  H  20.679 -13.655   5.028 1.00 . A A .  99 LYS HZ2  1 1 
       14 26766 1 1  47 LYS HZ3  H  20.227 -12.052   4.707 1.00 . A A .  99 LYS HZ3  1 1 
       14 26767 1 1  47 LYS N    N  14.145 -11.870   3.206 1.00 . A A .  99 LYS N    1 1 
       14 26768 1 1  47 LYS NZ   N  20.150 -13.040   4.374 1.00 . A A .  99 LYS NZ   1 1 
       14 26769 1 1  47 LYS O    O  12.917 -12.421   6.299 1.00 . A A .  99 LYS O    1 1 
       14 26770 1 1  48 ILE C    C  12.162  -9.329   6.590 1.00 . A A . 100 ILE C    1 1 
       14 26771 1 1  48 ILE CA   C  13.614  -9.696   6.811 1.00 . A A . 100 ILE CA   1 1 
       14 26772 1 1  48 ILE CB   C  14.458  -8.411   6.804 1.00 . A A . 100 ILE CB   1 1 
       14 26773 1 1  48 ILE CD1  C  16.844  -7.599   7.118 1.00 . A A . 100 ILE CD1  1 1 
       14 26774 1 1  48 ILE CG1  C  15.835  -8.682   7.407 1.00 . A A . 100 ILE CG1  1 1 
       14 26775 1 1  48 ILE CG2  C  13.763  -7.252   7.496 1.00 . A A . 100 ILE CG2  1 1 
       14 26776 1 1  48 ILE H    H  14.772 -10.205   5.137 1.00 . A A . 100 ILE H    1 1 
       14 26777 1 1  48 ILE HA   H  13.732 -10.176   7.761 1.00 . A A . 100 ILE HA   1 1 
       14 26778 1 1  48 ILE HB   H  14.576  -8.125   5.774 1.00 . A A . 100 ILE HB   1 1 
       14 26779 1 1  48 ILE HD11 H  16.970  -7.514   6.045 1.00 . A A . 100 ILE HD11 1 1 
       14 26780 1 1  48 ILE HD12 H  17.790  -7.853   7.575 1.00 . A A . 100 ILE HD12 1 1 
       14 26781 1 1  48 ILE HD13 H  16.492  -6.659   7.516 1.00 . A A . 100 ILE HD13 1 1 
       14 26782 1 1  48 ILE HG12 H  15.741  -8.770   8.479 1.00 . A A . 100 ILE HG12 1 1 
       14 26783 1 1  48 ILE HG13 H  16.220  -9.610   7.007 1.00 . A A . 100 ILE HG13 1 1 
       14 26784 1 1  48 ILE HG21 H  13.197  -6.687   6.754 1.00 . A A . 100 ILE HG21 1 1 
       14 26785 1 1  48 ILE HG22 H  14.499  -6.609   7.957 1.00 . A A . 100 ILE HG22 1 1 
       14 26786 1 1  48 ILE HG23 H  13.090  -7.632   8.250 1.00 . A A . 100 ILE HG23 1 1 
       14 26787 1 1  48 ILE N    N  14.115 -10.579   5.768 1.00 . A A . 100 ILE N    1 1 
       14 26788 1 1  48 ILE O    O  11.334  -9.418   7.499 1.00 . A A . 100 ILE O    1 1 
       14 26789 1 1  49 ILE C    C   9.515  -9.457   5.131 1.00 . A A . 101 ILE C    1 1 
       14 26790 1 1  49 ILE CA   C  10.569  -8.378   5.062 1.00 . A A . 101 ILE CA   1 1 
       14 26791 1 1  49 ILE CB   C  10.553  -7.720   3.677 1.00 . A A . 101 ILE CB   1 1 
       14 26792 1 1  49 ILE CD1  C  11.218  -5.339   4.232 1.00 . A A . 101 ILE CD1  1 1 
       14 26793 1 1  49 ILE CG1  C  11.621  -6.634   3.584 1.00 . A A . 101 ILE CG1  1 1 
       14 26794 1 1  49 ILE CG2  C   9.196  -7.127   3.412 1.00 . A A . 101 ILE CG2  1 1 
       14 26795 1 1  49 ILE H    H  12.546  -8.976   4.668 1.00 . A A . 101 ILE H    1 1 
       14 26796 1 1  49 ILE HA   H  10.333  -7.619   5.795 1.00 . A A . 101 ILE HA   1 1 
       14 26797 1 1  49 ILE HB   H  10.744  -8.471   2.928 1.00 . A A . 101 ILE HB   1 1 
       14 26798 1 1  49 ILE HD11 H  10.709  -5.537   5.168 1.00 . A A . 101 ILE HD11 1 1 
       14 26799 1 1  49 ILE HD12 H  10.556  -4.798   3.572 1.00 . A A . 101 ILE HD12 1 1 
       14 26800 1 1  49 ILE HD13 H  12.098  -4.744   4.423 1.00 . A A . 101 ILE HD13 1 1 
       14 26801 1 1  49 ILE HG12 H  12.522  -6.980   4.069 1.00 . A A . 101 ILE HG12 1 1 
       14 26802 1 1  49 ILE HG13 H  11.832  -6.434   2.544 1.00 . A A . 101 ILE HG13 1 1 
       14 26803 1 1  49 ILE HG21 H   9.281  -6.443   2.592 1.00 . A A . 101 ILE HG21 1 1 
       14 26804 1 1  49 ILE HG22 H   8.848  -6.602   4.290 1.00 . A A . 101 ILE HG22 1 1 
       14 26805 1 1  49 ILE HG23 H   8.499  -7.912   3.158 1.00 . A A . 101 ILE HG23 1 1 
       14 26806 1 1  49 ILE N    N  11.869  -8.908   5.378 1.00 . A A . 101 ILE N    1 1 
       14 26807 1 1  49 ILE O    O   9.576 -10.474   4.438 1.00 . A A . 101 ILE O    1 1 
       14 26808 1 1  50 LYS C    C   6.776 -10.432   4.897 1.00 . A A . 102 LYS C    1 1 
       14 26809 1 1  50 LYS CA   C   7.395 -10.029   6.221 1.00 . A A . 102 LYS CA   1 1 
       14 26810 1 1  50 LYS CB   C   6.383  -9.225   7.028 1.00 . A A . 102 LYS CB   1 1 
       14 26811 1 1  50 LYS CD   C   7.013 -10.163   9.270 1.00 . A A . 102 LYS CD   1 1 
       14 26812 1 1  50 LYS CE   C   5.697 -10.917   9.384 1.00 . A A . 102 LYS CE   1 1 
       14 26813 1 1  50 LYS CG   C   6.867  -8.905   8.430 1.00 . A A . 102 LYS CG   1 1 
       14 26814 1 1  50 LYS H    H   8.683  -8.421   6.600 1.00 . A A . 102 LYS H    1 1 
       14 26815 1 1  50 LYS HA   H   7.678 -10.905   6.780 1.00 . A A . 102 LYS HA   1 1 
       14 26816 1 1  50 LYS HB2  H   6.198  -8.292   6.514 1.00 . A A . 102 LYS HB2  1 1 
       14 26817 1 1  50 LYS HB3  H   5.458  -9.777   7.091 1.00 . A A . 102 LYS HB3  1 1 
       14 26818 1 1  50 LYS HD2  H   7.746 -10.805   8.807 1.00 . A A . 102 LYS HD2  1 1 
       14 26819 1 1  50 LYS HD3  H   7.348  -9.887  10.258 1.00 . A A . 102 LYS HD3  1 1 
       14 26820 1 1  50 LYS HE2  H   5.002 -10.318   9.954 1.00 . A A . 102 LYS HE2  1 1 
       14 26821 1 1  50 LYS HE3  H   5.303 -11.080   8.392 1.00 . A A . 102 LYS HE3  1 1 
       14 26822 1 1  50 LYS HG2  H   7.836  -8.426   8.353 1.00 . A A . 102 LYS HG2  1 1 
       14 26823 1 1  50 LYS HG3  H   6.163  -8.238   8.906 1.00 . A A . 102 LYS HG3  1 1 
       14 26824 1 1  50 LYS HZ1  H   6.618 -12.777   9.587 1.00 . A A . 102 LYS HZ1  1 1 
       14 26825 1 1  50 LYS HZ2  H   4.980 -12.773  10.008 1.00 . A A . 102 LYS HZ2  1 1 
       14 26826 1 1  50 LYS HZ3  H   6.125 -12.091  11.060 1.00 . A A . 102 LYS HZ3  1 1 
       14 26827 1 1  50 LYS N    N   8.571  -9.205   6.025 1.00 . A A . 102 LYS N    1 1 
       14 26828 1 1  50 LYS NZ   N   5.867 -12.229  10.058 1.00 . A A . 102 LYS NZ   1 1 
       14 26829 1 1  50 LYS O    O   6.582 -11.607   4.611 1.00 . A A . 102 LYS O    1 1 
       14 26830 1 1  51 THR C    C   6.029  -8.378   1.984 1.00 . A A . 103 THR C    1 1 
       14 26831 1 1  51 THR CA   C   5.826  -9.623   2.826 1.00 . A A . 103 THR CA   1 1 
       14 26832 1 1  51 THR CB   C   4.319  -9.920   2.985 1.00 . A A . 103 THR CB   1 1 
       14 26833 1 1  51 THR CG2  C   3.686  -8.926   3.944 1.00 . A A . 103 THR CG2  1 1 
       14 26834 1 1  51 THR H    H   6.697  -8.515   4.386 1.00 . A A . 103 THR H    1 1 
       14 26835 1 1  51 THR HA   H   6.297 -10.464   2.337 1.00 . A A . 103 THR HA   1 1 
       14 26836 1 1  51 THR HB   H   4.211 -10.912   3.399 1.00 . A A . 103 THR HB   1 1 
       14 26837 1 1  51 THR HG1  H   3.580  -8.955   1.427 1.00 . A A . 103 THR HG1  1 1 
       14 26838 1 1  51 THR HG21 H   4.136  -7.951   3.785 1.00 . A A . 103 THR HG21 1 1 
       14 26839 1 1  51 THR HG22 H   3.858  -9.245   4.962 1.00 . A A . 103 THR HG22 1 1 
       14 26840 1 1  51 THR HG23 H   2.623  -8.869   3.758 1.00 . A A . 103 THR HG23 1 1 
       14 26841 1 1  51 THR N    N   6.462  -9.428   4.108 1.00 . A A . 103 THR N    1 1 
       14 26842 1 1  51 THR O    O   5.251  -7.431   2.078 1.00 . A A . 103 THR O    1 1 
       14 26843 1 1  51 THR OG1  O   3.655  -9.873   1.715 1.00 . A A . 103 THR OG1  1 1 
       14 26844 1 1  52 PRO C    C   6.188  -6.780  -0.448 1.00 . A A . 104 PRO C    1 1 
       14 26845 1 1  52 PRO CA   C   7.407  -7.171   0.371 1.00 . A A . 104 PRO CA   1 1 
       14 26846 1 1  52 PRO CB   C   8.543  -7.663  -0.501 1.00 . A A . 104 PRO CB   1 1 
       14 26847 1 1  52 PRO CD   C   8.118  -9.375   1.078 1.00 . A A . 104 PRO CD   1 1 
       14 26848 1 1  52 PRO CG   C   9.222  -8.651   0.369 1.00 . A A . 104 PRO CG   1 1 
       14 26849 1 1  52 PRO HA   H   7.759  -6.346   0.952 1.00 . A A . 104 PRO HA   1 1 
       14 26850 1 1  52 PRO HB2  H   8.154  -8.106  -1.393 1.00 . A A . 104 PRO HB2  1 1 
       14 26851 1 1  52 PRO HB3  H   9.197  -6.843  -0.747 1.00 . A A . 104 PRO HB3  1 1 
       14 26852 1 1  52 PRO HD2  H   7.754 -10.201   0.491 1.00 . A A . 104 PRO HD2  1 1 
       14 26853 1 1  52 PRO HD3  H   8.435  -9.706   2.055 1.00 . A A . 104 PRO HD3  1 1 
       14 26854 1 1  52 PRO HG2  H   9.796  -9.321  -0.233 1.00 . A A . 104 PRO HG2  1 1 
       14 26855 1 1  52 PRO HG3  H   9.854  -8.143   1.080 1.00 . A A . 104 PRO HG3  1 1 
       14 26856 1 1  52 PRO N    N   7.109  -8.329   1.201 1.00 . A A . 104 PRO N    1 1 
       14 26857 1 1  52 PRO O    O   5.711  -7.545  -1.289 1.00 . A A . 104 PRO O    1 1 
       14 26858 1 1  53 MET C    C   4.630  -3.859  -1.537 1.00 . A A . 105 MET C    1 1 
       14 26859 1 1  53 MET CA   C   4.445  -5.159  -0.782 1.00 . A A . 105 MET CA   1 1 
       14 26860 1 1  53 MET CB   C   3.361  -5.012   0.287 1.00 . A A . 105 MET CB   1 1 
       14 26861 1 1  53 MET CE   C   0.424  -6.259  -0.795 1.00 . A A . 105 MET CE   1 1 
       14 26862 1 1  53 MET CG   C   2.165  -4.258  -0.220 1.00 . A A . 105 MET CG   1 1 
       14 26863 1 1  53 MET H    H   6.175  -4.980   0.399 1.00 . A A . 105 MET H    1 1 
       14 26864 1 1  53 MET HA   H   4.126  -5.920  -1.477 1.00 . A A . 105 MET HA   1 1 
       14 26865 1 1  53 MET HB2  H   3.026  -5.997   0.586 1.00 . A A . 105 MET HB2  1 1 
       14 26866 1 1  53 MET HB3  H   3.756  -4.496   1.149 1.00 . A A . 105 MET HB3  1 1 
       14 26867 1 1  53 MET HE1  H  -0.195  -5.724  -0.092 1.00 . A A . 105 MET HE1  1 1 
       14 26868 1 1  53 MET HE2  H   1.050  -6.965  -0.270 1.00 . A A . 105 MET HE2  1 1 
       14 26869 1 1  53 MET HE3  H  -0.201  -6.780  -1.504 1.00 . A A . 105 MET HE3  1 1 
       14 26870 1 1  53 MET HG2  H   1.431  -4.200   0.572 1.00 . A A . 105 MET HG2  1 1 
       14 26871 1 1  53 MET HG3  H   2.471  -3.263  -0.507 1.00 . A A . 105 MET HG3  1 1 
       14 26872 1 1  53 MET N    N   5.693  -5.589  -0.201 1.00 . A A . 105 MET N    1 1 
       14 26873 1 1  53 MET O    O   5.368  -2.977  -1.104 1.00 . A A . 105 MET O    1 1 
       14 26874 1 1  53 MET SD   S   1.436  -5.077  -1.644 1.00 . A A . 105 MET SD   1 1 
       14 26875 1 1  54 ASP C    C   2.681  -2.160  -3.991 1.00 . A A . 106 ASP C    1 1 
       14 26876 1 1  54 ASP CA   C   4.069  -2.621  -3.539 1.00 . A A . 106 ASP CA   1 1 
       14 26877 1 1  54 ASP CB   C   4.946  -2.975  -4.744 1.00 . A A . 106 ASP CB   1 1 
       14 26878 1 1  54 ASP CG   C   4.407  -4.149  -5.540 1.00 . A A . 106 ASP CG   1 1 
       14 26879 1 1  54 ASP H    H   3.386  -4.514  -2.942 1.00 . A A . 106 ASP H    1 1 
       14 26880 1 1  54 ASP HA   H   4.541  -1.824  -2.981 1.00 . A A . 106 ASP HA   1 1 
       14 26881 1 1  54 ASP HB2  H   5.005  -2.120  -5.401 1.00 . A A . 106 ASP HB2  1 1 
       14 26882 1 1  54 ASP HB3  H   5.938  -3.224  -4.398 1.00 . A A . 106 ASP HB3  1 1 
       14 26883 1 1  54 ASP N    N   3.972  -3.773  -2.674 1.00 . A A . 106 ASP N    1 1 
       14 26884 1 1  54 ASP O    O   1.744  -2.956  -4.057 1.00 . A A . 106 ASP O    1 1 
       14 26885 1 1  54 ASP OD1  O   3.848  -3.924  -6.627 1.00 . A A . 106 ASP OD1  1 1 
       14 26886 1 1  54 ASP OD2  O   4.537  -5.305  -5.078 1.00 . A A . 106 ASP OD2  1 1 
       14 26887 1 1  55 MET C    C   0.903  -1.072  -6.087 1.00 . A A . 107 MET C    1 1 
       14 26888 1 1  55 MET CA   C   1.380  -0.258  -4.888 1.00 . A A . 107 MET CA   1 1 
       14 26889 1 1  55 MET CB   C   1.703   1.175  -5.342 1.00 . A A . 107 MET CB   1 1 
       14 26890 1 1  55 MET CE   C   2.831   4.409  -3.012 1.00 . A A . 107 MET CE   1 1 
       14 26891 1 1  55 MET CG   C   1.757   2.209  -4.219 1.00 . A A . 107 MET CG   1 1 
       14 26892 1 1  55 MET H    H   3.322  -0.272  -4.066 1.00 . A A . 107 MET H    1 1 
       14 26893 1 1  55 MET HA   H   0.586  -0.222  -4.152 1.00 . A A . 107 MET HA   1 1 
       14 26894 1 1  55 MET HB2  H   2.663   1.170  -5.834 1.00 . A A . 107 MET HB2  1 1 
       14 26895 1 1  55 MET HB3  H   0.954   1.483  -6.050 1.00 . A A . 107 MET HB3  1 1 
       14 26896 1 1  55 MET HE1  H   3.121   3.662  -2.282 1.00 . A A . 107 MET HE1  1 1 
       14 26897 1 1  55 MET HE2  H   1.863   4.813  -2.751 1.00 . A A . 107 MET HE2  1 1 
       14 26898 1 1  55 MET HE3  H   3.563   5.202  -3.025 1.00 . A A . 107 MET HE3  1 1 
       14 26899 1 1  55 MET HG2  H   0.758   2.553  -4.016 1.00 . A A . 107 MET HG2  1 1 
       14 26900 1 1  55 MET HG3  H   2.170   1.760  -3.330 1.00 . A A . 107 MET HG3  1 1 
       14 26901 1 1  55 MET N    N   2.566  -0.860  -4.275 1.00 . A A . 107 MET N    1 1 
       14 26902 1 1  55 MET O    O  -0.283  -1.096  -6.377 1.00 . A A . 107 MET O    1 1 
       14 26903 1 1  55 MET SD   S   2.745   3.651  -4.630 1.00 . A A . 107 MET SD   1 1 
       14 26904 1 1  56 GLY C    C   0.670  -3.784  -7.497 1.00 . A A . 108 GLY C    1 1 
       14 26905 1 1  56 GLY CA   C   1.468  -2.563  -7.918 1.00 . A A . 108 GLY CA   1 1 
       14 26906 1 1  56 GLY H    H   2.775  -1.653  -6.518 1.00 . A A . 108 GLY H    1 1 
       14 26907 1 1  56 GLY HA2  H   0.876  -1.978  -8.608 1.00 . A A . 108 GLY HA2  1 1 
       14 26908 1 1  56 GLY HA3  H   2.369  -2.888  -8.417 1.00 . A A . 108 GLY HA3  1 1 
       14 26909 1 1  56 GLY N    N   1.832  -1.728  -6.783 1.00 . A A . 108 GLY N    1 1 
       14 26910 1 1  56 GLY O    O  -0.398  -4.059  -8.040 1.00 . A A . 108 GLY O    1 1 
       14 26911 1 1  57 THR C    C  -0.797  -5.181  -5.250 1.00 . A A . 109 THR C    1 1 
       14 26912 1 1  57 THR CA   C   0.483  -5.645  -5.945 1.00 . A A . 109 THR CA   1 1 
       14 26913 1 1  57 THR CB   C   1.398  -6.381  -4.944 1.00 . A A . 109 THR CB   1 1 
       14 26914 1 1  57 THR CG2  C   0.647  -7.471  -4.194 1.00 . A A . 109 THR CG2  1 1 
       14 26915 1 1  57 THR H    H   2.093  -4.294  -6.202 1.00 . A A . 109 THR H    1 1 
       14 26916 1 1  57 THR HA   H   0.214  -6.334  -6.738 1.00 . A A . 109 THR HA   1 1 
       14 26917 1 1  57 THR HB   H   1.761  -5.660  -4.226 1.00 . A A . 109 THR HB   1 1 
       14 26918 1 1  57 THR HG1  H   3.290  -6.354  -5.531 1.00 . A A . 109 THR HG1  1 1 
       14 26919 1 1  57 THR HG21 H  -0.053  -7.009  -3.507 1.00 . A A . 109 THR HG21 1 1 
       14 26920 1 1  57 THR HG22 H   1.350  -8.078  -3.641 1.00 . A A . 109 THR HG22 1 1 
       14 26921 1 1  57 THR HG23 H   0.109  -8.089  -4.895 1.00 . A A . 109 THR HG23 1 1 
       14 26922 1 1  57 THR N    N   1.190  -4.515  -6.530 1.00 . A A . 109 THR N    1 1 
       14 26923 1 1  57 THR O    O  -1.800  -5.892  -5.223 1.00 . A A . 109 THR O    1 1 
       14 26924 1 1  57 THR OG1  O   2.521  -6.944  -5.636 1.00 . A A . 109 THR OG1  1 1 
       14 26925 1 1  58 ILE C    C  -2.996  -2.976  -5.073 1.00 . A A . 110 ILE C    1 1 
       14 26926 1 1  58 ILE CA   C  -1.931  -3.424  -4.064 1.00 . A A . 110 ILE CA   1 1 
       14 26927 1 1  58 ILE CB   C  -1.487  -2.281  -3.163 1.00 . A A . 110 ILE CB   1 1 
       14 26928 1 1  58 ILE CD1  C   0.094  -1.878  -1.251 1.00 . A A . 110 ILE CD1  1 1 
       14 26929 1 1  58 ILE CG1  C  -0.796  -2.861  -1.944 1.00 . A A . 110 ILE CG1  1 1 
       14 26930 1 1  58 ILE CG2  C  -2.649  -1.405  -2.771 1.00 . A A . 110 ILE CG2  1 1 
       14 26931 1 1  58 ILE H    H   0.081  -3.481  -4.658 1.00 . A A . 110 ILE H    1 1 
       14 26932 1 1  58 ILE HA   H  -2.359  -4.191  -3.436 1.00 . A A . 110 ILE HA   1 1 
       14 26933 1 1  58 ILE HB   H  -0.781  -1.674  -3.709 1.00 . A A . 110 ILE HB   1 1 
       14 26934 1 1  58 ILE HD11 H  -0.468  -1.003  -1.051 1.00 . A A . 110 ILE HD11 1 1 
       14 26935 1 1  58 ILE HD12 H   0.932  -1.635  -1.887 1.00 . A A . 110 ILE HD12 1 1 
       14 26936 1 1  58 ILE HD13 H   0.450  -2.302  -0.324 1.00 . A A . 110 ILE HD13 1 1 
       14 26937 1 1  58 ILE HG12 H  -1.541  -3.190  -1.237 1.00 . A A . 110 ILE HG12 1 1 
       14 26938 1 1  58 ILE HG13 H  -0.192  -3.703  -2.247 1.00 . A A . 110 ILE HG13 1 1 
       14 26939 1 1  58 ILE HG21 H  -2.647  -0.527  -3.404 1.00 . A A . 110 ILE HG21 1 1 
       14 26940 1 1  58 ILE HG22 H  -2.546  -1.108  -1.737 1.00 . A A . 110 ILE HG22 1 1 
       14 26941 1 1  58 ILE HG23 H  -3.574  -1.945  -2.904 1.00 . A A . 110 ILE HG23 1 1 
       14 26942 1 1  58 ILE N    N  -0.767  -3.987  -4.695 1.00 . A A . 110 ILE N    1 1 
       14 26943 1 1  58 ILE O    O  -4.181  -3.265  -4.883 1.00 . A A . 110 ILE O    1 1 
       14 26944 1 1  59 LYS C    C  -4.137  -3.177  -7.810 1.00 . A A . 111 LYS C    1 1 
       14 26945 1 1  59 LYS CA   C  -3.559  -1.909  -7.184 1.00 . A A . 111 LYS CA   1 1 
       14 26946 1 1  59 LYS CB   C  -2.932  -0.991  -8.257 1.00 . A A . 111 LYS CB   1 1 
       14 26947 1 1  59 LYS CD   C  -2.109  -2.500 -10.119 1.00 . A A . 111 LYS CD   1 1 
       14 26948 1 1  59 LYS CE   C  -2.843  -1.780 -11.237 1.00 . A A . 111 LYS CE   1 1 
       14 26949 1 1  59 LYS CG   C  -1.724  -1.552  -8.995 1.00 . A A . 111 LYS CG   1 1 
       14 26950 1 1  59 LYS H    H  -1.643  -2.087  -6.284 1.00 . A A . 111 LYS H    1 1 
       14 26951 1 1  59 LYS HA   H  -4.342  -1.356  -6.677 1.00 . A A . 111 LYS HA   1 1 
       14 26952 1 1  59 LYS HB2  H  -3.687  -0.761  -8.991 1.00 . A A . 111 LYS HB2  1 1 
       14 26953 1 1  59 LYS HB3  H  -2.630  -0.070  -7.779 1.00 . A A . 111 LYS HB3  1 1 
       14 26954 1 1  59 LYS HD2  H  -1.215  -2.951 -10.519 1.00 . A A . 111 LYS HD2  1 1 
       14 26955 1 1  59 LYS HD3  H  -2.750  -3.266  -9.709 1.00 . A A . 111 LYS HD3  1 1 
       14 26956 1 1  59 LYS HE2  H  -3.785  -1.416 -10.855 1.00 . A A . 111 LYS HE2  1 1 
       14 26957 1 1  59 LYS HE3  H  -2.241  -0.944 -11.565 1.00 . A A . 111 LYS HE3  1 1 
       14 26958 1 1  59 LYS HG2  H  -1.165  -0.729  -9.417 1.00 . A A . 111 LYS HG2  1 1 
       14 26959 1 1  59 LYS HG3  H  -1.103  -2.083  -8.288 1.00 . A A . 111 LYS HG3  1 1 
       14 26960 1 1  59 LYS HZ1  H  -2.205  -3.068 -12.755 1.00 . A A . 111 LYS HZ1  1 1 
       14 26961 1 1  59 LYS HZ2  H  -3.562  -2.138 -13.166 1.00 . A A . 111 LYS HZ2  1 1 
       14 26962 1 1  59 LYS HZ3  H  -3.731  -3.459 -12.116 1.00 . A A . 111 LYS HZ3  1 1 
       14 26963 1 1  59 LYS N    N  -2.595  -2.305  -6.162 1.00 . A A . 111 LYS N    1 1 
       14 26964 1 1  59 LYS NZ   N  -3.103  -2.673 -12.398 1.00 . A A . 111 LYS NZ   1 1 
       14 26965 1 1  59 LYS O    O  -5.265  -3.206  -8.307 1.00 . A A . 111 LYS O    1 1 
       14 26966 1 1  60 LYS C    C  -4.861  -6.115  -7.534 1.00 . A A . 112 LYS C    1 1 
       14 26967 1 1  60 LYS CA   C  -3.634  -5.550  -8.244 1.00 . A A . 112 LYS CA   1 1 
       14 26968 1 1  60 LYS CB   C  -2.434  -6.463  -7.990 1.00 . A A . 112 LYS CB   1 1 
       14 26969 1 1  60 LYS CD   C  -2.351  -7.517 -10.236 1.00 . A A . 112 LYS CD   1 1 
       14 26970 1 1  60 LYS CE   C  -1.838  -8.746 -10.968 1.00 . A A . 112 LYS CE   1 1 
       14 26971 1 1  60 LYS CG   C  -2.454  -7.768  -8.750 1.00 . A A . 112 LYS CG   1 1 
       14 26972 1 1  60 LYS H    H  -2.428  -4.085  -7.345 1.00 . A A . 112 LYS H    1 1 
       14 26973 1 1  60 LYS HA   H  -3.814  -5.494  -9.308 1.00 . A A . 112 LYS HA   1 1 
       14 26974 1 1  60 LYS HB2  H  -1.535  -5.933  -8.264 1.00 . A A . 112 LYS HB2  1 1 
       14 26975 1 1  60 LYS HB3  H  -2.394  -6.690  -6.934 1.00 . A A . 112 LYS HB3  1 1 
       14 26976 1 1  60 LYS HD2  H  -3.330  -7.263 -10.618 1.00 . A A . 112 LYS HD2  1 1 
       14 26977 1 1  60 LYS HD3  H  -1.674  -6.692 -10.394 1.00 . A A . 112 LYS HD3  1 1 
       14 26978 1 1  60 LYS HE2  H  -0.901  -9.046 -10.525 1.00 . A A . 112 LYS HE2  1 1 
       14 26979 1 1  60 LYS HE3  H  -2.559  -9.543 -10.851 1.00 . A A . 112 LYS HE3  1 1 
       14 26980 1 1  60 LYS HG2  H  -1.616  -8.372  -8.435 1.00 . A A . 112 LYS HG2  1 1 
       14 26981 1 1  60 LYS HG3  H  -3.374  -8.284  -8.538 1.00 . A A . 112 LYS HG3  1 1 
       14 26982 1 1  60 LYS HZ1  H  -1.201  -9.337 -12.863 1.00 . A A . 112 LYS HZ1  1 1 
       14 26983 1 1  60 LYS HZ2  H  -0.981  -7.686 -12.550 1.00 . A A . 112 LYS HZ2  1 1 
       14 26984 1 1  60 LYS HZ3  H  -2.532  -8.288 -12.886 1.00 . A A . 112 LYS HZ3  1 1 
       14 26985 1 1  60 LYS N    N  -3.313  -4.222  -7.748 1.00 . A A . 112 LYS N    1 1 
       14 26986 1 1  60 LYS NZ   N  -1.625  -8.496 -12.416 1.00 . A A . 112 LYS NZ   1 1 
       14 26987 1 1  60 LYS O    O  -5.891  -6.368  -8.154 1.00 . A A . 112 LYS O    1 1 
       14 26988 1 1  61 ARG C    C  -7.007  -6.050  -5.257 1.00 . A A . 113 ARG C    1 1 
       14 26989 1 1  61 ARG CA   C  -5.785  -6.949  -5.439 1.00 . A A . 113 ARG CA   1 1 
       14 26990 1 1  61 ARG CB   C  -5.243  -7.394  -4.075 1.00 . A A . 113 ARG CB   1 1 
       14 26991 1 1  61 ARG CD   C  -3.491  -8.894  -3.036 1.00 . A A . 113 ARG CD   1 1 
       14 26992 1 1  61 ARG CG   C  -3.795  -7.871  -4.119 1.00 . A A . 113 ARG CG   1 1 
       14 26993 1 1  61 ARG CZ   C  -3.432  -8.911  -0.569 1.00 . A A . 113 ARG CZ   1 1 
       14 26994 1 1  61 ARG H    H  -3.945  -5.944  -5.762 1.00 . A A . 113 ARG H    1 1 
       14 26995 1 1  61 ARG HA   H  -6.090  -7.827  -5.987 1.00 . A A . 113 ARG HA   1 1 
       14 26996 1 1  61 ARG HB2  H  -5.312  -6.568  -3.383 1.00 . A A . 113 ARG HB2  1 1 
       14 26997 1 1  61 ARG HB3  H  -5.854  -8.207  -3.709 1.00 . A A . 113 ARG HB3  1 1 
       14 26998 1 1  61 ARG HD2  H  -3.967  -9.826  -3.301 1.00 . A A . 113 ARG HD2  1 1 
       14 26999 1 1  61 ARG HD3  H  -2.422  -9.040  -2.992 1.00 . A A . 113 ARG HD3  1 1 
       14 27000 1 1  61 ARG HE   H  -4.747  -7.894  -1.681 1.00 . A A . 113 ARG HE   1 1 
       14 27001 1 1  61 ARG HG2  H  -3.609  -8.323  -5.082 1.00 . A A . 113 ARG HG2  1 1 
       14 27002 1 1  61 ARG HG3  H  -3.138  -7.020  -3.989 1.00 . A A . 113 ARG HG3  1 1 
       14 27003 1 1  61 ARG HH11 H  -1.867  -9.858  -1.453 1.00 . A A . 113 ARG HH11 1 1 
       14 27004 1 1  61 ARG HH12 H  -1.912  -9.939   0.282 1.00 . A A . 113 ARG HH12 1 1 
       14 27005 1 1  61 ARG HH21 H  -4.815  -8.026   0.617 1.00 . A A . 113 ARG HH21 1 1 
       14 27006 1 1  61 ARG HH22 H  -3.588  -8.919   1.455 1.00 . A A . 113 ARG HH22 1 1 
       14 27007 1 1  61 ARG N    N  -4.748  -6.279  -6.218 1.00 . A A . 113 ARG N    1 1 
       14 27008 1 1  61 ARG NE   N  -3.967  -8.484  -1.715 1.00 . A A . 113 ARG NE   1 1 
       14 27009 1 1  61 ARG NH1  N  -2.318  -9.628  -0.580 1.00 . A A . 113 ARG NH1  1 1 
       14 27010 1 1  61 ARG NH2  N  -3.992  -8.592   0.591 1.00 . A A . 113 ARG NH2  1 1 
       14 27011 1 1  61 ARG O    O  -8.094  -6.528  -4.931 1.00 . A A . 113 ARG O    1 1 
       14 27012 1 1  62 LEU C    C  -8.867  -3.999  -6.594 1.00 . A A . 114 LEU C    1 1 
       14 27013 1 1  62 LEU CA   C  -7.927  -3.795  -5.420 1.00 . A A . 114 LEU CA   1 1 
       14 27014 1 1  62 LEU CB   C  -7.401  -2.368  -5.434 1.00 . A A . 114 LEU CB   1 1 
       14 27015 1 1  62 LEU CD1  C  -6.402  -0.452  -4.245 1.00 . A A . 114 LEU CD1  1 1 
       14 27016 1 1  62 LEU CD2  C  -8.474  -1.520  -3.332 1.00 . A A . 114 LEU CD2  1 1 
       14 27017 1 1  62 LEU CG   C  -7.156  -1.750  -4.069 1.00 . A A . 114 LEU CG   1 1 
       14 27018 1 1  62 LEU H    H  -5.912  -4.418  -5.639 1.00 . A A . 114 LEU H    1 1 
       14 27019 1 1  62 LEU HA   H  -8.471  -3.949  -4.505 1.00 . A A . 114 LEU HA   1 1 
       14 27020 1 1  62 LEU HB2  H  -6.467  -2.356  -5.970 1.00 . A A . 114 LEU HB2  1 1 
       14 27021 1 1  62 LEU HB3  H  -8.107  -1.747  -5.961 1.00 . A A . 114 LEU HB3  1 1 
       14 27022 1 1  62 LEU HD11 H  -5.545  -0.632  -4.877 1.00 . A A . 114 LEU HD11 1 1 
       14 27023 1 1  62 LEU HD12 H  -6.073  -0.092  -3.282 1.00 . A A . 114 LEU HD12 1 1 
       14 27024 1 1  62 LEU HD13 H  -7.045   0.281  -4.706 1.00 . A A . 114 LEU HD13 1 1 
       14 27025 1 1  62 LEU HD21 H  -8.531  -2.169  -2.460 1.00 . A A . 114 LEU HD21 1 1 
       14 27026 1 1  62 LEU HD22 H  -9.299  -1.738  -3.995 1.00 . A A . 114 LEU HD22 1 1 
       14 27027 1 1  62 LEU HD23 H  -8.531  -0.489  -3.015 1.00 . A A . 114 LEU HD23 1 1 
       14 27028 1 1  62 LEU HG   H  -6.546  -2.419  -3.478 1.00 . A A . 114 LEU HG   1 1 
       14 27029 1 1  62 LEU N    N  -6.821  -4.749  -5.461 1.00 . A A . 114 LEU N    1 1 
       14 27030 1 1  62 LEU O    O -10.053  -4.290  -6.416 1.00 . A A . 114 LEU O    1 1 
       14 27031 1 1  63 GLU C    C  -9.472  -5.380  -9.379 1.00 . A A . 115 GLU C    1 1 
       14 27032 1 1  63 GLU CA   C  -9.143  -3.938  -8.995 1.00 . A A . 115 GLU CA   1 1 
       14 27033 1 1  63 GLU CB   C  -8.459  -3.203 -10.133 1.00 . A A . 115 GLU CB   1 1 
       14 27034 1 1  63 GLU CD   C -10.275  -1.483 -10.484 1.00 . A A . 115 GLU CD   1 1 
       14 27035 1 1  63 GLU CG   C  -8.811  -1.727 -10.168 1.00 . A A . 115 GLU CG   1 1 
       14 27036 1 1  63 GLU H    H  -7.364  -3.707  -7.878 1.00 . A A . 115 GLU H    1 1 
       14 27037 1 1  63 GLU HA   H -10.063  -3.426  -8.777 1.00 . A A . 115 GLU HA   1 1 
       14 27038 1 1  63 GLU HB2  H  -7.395  -3.291 -10.004 1.00 . A A . 115 GLU HB2  1 1 
       14 27039 1 1  63 GLU HB3  H  -8.748  -3.648 -11.072 1.00 . A A . 115 GLU HB3  1 1 
       14 27040 1 1  63 GLU HG2  H  -8.592  -1.298  -9.202 1.00 . A A . 115 GLU HG2  1 1 
       14 27041 1 1  63 GLU HG3  H  -8.207  -1.242 -10.918 1.00 . A A . 115 GLU HG3  1 1 
       14 27042 1 1  63 GLU N    N  -8.332  -3.864  -7.796 1.00 . A A . 115 GLU N    1 1 
       14 27043 1 1  63 GLU O    O -10.401  -5.628 -10.145 1.00 . A A . 115 GLU O    1 1 
       14 27044 1 1  63 GLU OE1  O -11.123  -1.618  -9.575 1.00 . A A . 115 GLU OE1  1 1 
       14 27045 1 1  63 GLU OE2  O -10.585  -1.149 -11.645 1.00 . A A . 115 GLU OE2  1 1 
       14 27046 1 1  64 ASN C    C  -9.893  -8.264  -7.897 1.00 . A A . 116 ASN C    1 1 
       14 27047 1 1  64 ASN CA   C  -9.023  -7.745  -9.044 1.00 . A A . 116 ASN CA   1 1 
       14 27048 1 1  64 ASN CB   C  -7.736  -8.562  -9.163 1.00 . A A . 116 ASN CB   1 1 
       14 27049 1 1  64 ASN CG   C  -7.979  -9.992  -9.615 1.00 . A A . 116 ASN CG   1 1 
       14 27050 1 1  64 ASN H    H  -7.936  -6.080  -8.301 1.00 . A A . 116 ASN H    1 1 
       14 27051 1 1  64 ASN HA   H  -9.572  -7.830  -9.968 1.00 . A A . 116 ASN HA   1 1 
       14 27052 1 1  64 ASN HB2  H  -7.096  -8.087  -9.886 1.00 . A A . 116 ASN HB2  1 1 
       14 27053 1 1  64 ASN HB3  H  -7.239  -8.584  -8.204 1.00 . A A . 116 ASN HB3  1 1 
       14 27054 1 1  64 ASN HD21 H  -6.412 -10.619  -8.572 1.00 . A A . 116 ASN HD21 1 1 
       14 27055 1 1  64 ASN HD22 H  -7.273 -11.841  -9.446 1.00 . A A . 116 ASN HD22 1 1 
       14 27056 1 1  64 ASN N    N  -8.720  -6.331  -8.837 1.00 . A A . 116 ASN N    1 1 
       14 27057 1 1  64 ASN ND2  N  -7.137 -10.908  -9.165 1.00 . A A . 116 ASN ND2  1 1 
       14 27058 1 1  64 ASN O    O -10.064  -9.469  -7.715 1.00 . A A . 116 ASN O    1 1 
       14 27059 1 1  64 ASN OD1  O  -8.917 -10.270 -10.364 1.00 . A A . 116 ASN OD1  1 1 
       14 27060 1 1  65 ASN C    C -10.956  -8.734  -5.120 1.00 . A A . 117 ASN C    1 1 
       14 27061 1 1  65 ASN CA   C -11.361  -7.561  -6.013 1.00 . A A . 117 ASN CA   1 1 
       14 27062 1 1  65 ASN CB   C -12.810  -7.737  -6.509 1.00 . A A . 117 ASN CB   1 1 
       14 27063 1 1  65 ASN CG   C -12.983  -8.813  -7.566 1.00 . A A . 117 ASN CG   1 1 
       14 27064 1 1  65 ASN H    H -10.176  -6.381  -7.308 1.00 . A A . 117 ASN H    1 1 
       14 27065 1 1  65 ASN HA   H -11.339  -6.673  -5.401 1.00 . A A . 117 ASN HA   1 1 
       14 27066 1 1  65 ASN HB2  H -13.435  -7.994  -5.668 1.00 . A A . 117 ASN HB2  1 1 
       14 27067 1 1  65 ASN HB3  H -13.147  -6.797  -6.920 1.00 . A A . 117 ASN HB3  1 1 
       14 27068 1 1  65 ASN HD21 H -13.196 -10.199  -6.163 1.00 . A A . 117 ASN HD21 1 1 
       14 27069 1 1  65 ASN HD22 H -13.277 -10.764  -7.798 1.00 . A A . 117 ASN HD22 1 1 
       14 27070 1 1  65 ASN N    N -10.426  -7.311  -7.123 1.00 . A A . 117 ASN N    1 1 
       14 27071 1 1  65 ASN ND2  N -13.175 -10.048  -7.132 1.00 . A A . 117 ASN ND2  1 1 
       14 27072 1 1  65 ASN O    O -11.794  -9.551  -4.730 1.00 . A A . 117 ASN O    1 1 
       14 27073 1 1  65 ASN OD1  O -12.942  -8.530  -8.764 1.00 . A A . 117 ASN OD1  1 1 
       14 27074 1 1  66 TYR C    C  -9.436  -9.209  -2.400 1.00 . A A . 118 TYR C    1 1 
       14 27075 1 1  66 TYR CA   C  -9.216  -9.775  -3.798 1.00 . A A . 118 TYR CA   1 1 
       14 27076 1 1  66 TYR CB   C  -7.742 -10.129  -4.010 1.00 . A A . 118 TYR CB   1 1 
       14 27077 1 1  66 TYR CD1  C  -6.341 -10.530  -1.956 1.00 . A A . 118 TYR CD1  1 1 
       14 27078 1 1  66 TYR CD2  C  -7.527 -12.377  -2.875 1.00 . A A . 118 TYR CD2  1 1 
       14 27079 1 1  66 TYR CE1  C  -5.845 -11.340  -0.953 1.00 . A A . 118 TYR CE1  1 1 
       14 27080 1 1  66 TYR CE2  C  -7.033 -13.195  -1.877 1.00 . A A . 118 TYR CE2  1 1 
       14 27081 1 1  66 TYR CG   C  -7.188 -11.031  -2.930 1.00 . A A . 118 TYR CG   1 1 
       14 27082 1 1  66 TYR CZ   C  -6.192 -12.671  -0.917 1.00 . A A . 118 TYR CZ   1 1 
       14 27083 1 1  66 TYR H    H  -9.033  -8.189  -5.193 1.00 . A A . 118 TYR H    1 1 
       14 27084 1 1  66 TYR HA   H  -9.815 -10.669  -3.908 1.00 . A A . 118 TYR HA   1 1 
       14 27085 1 1  66 TYR HB2  H  -7.630 -10.635  -4.956 1.00 . A A . 118 TYR HB2  1 1 
       14 27086 1 1  66 TYR HB3  H  -7.157  -9.222  -4.018 1.00 . A A . 118 TYR HB3  1 1 
       14 27087 1 1  66 TYR HD1  H  -6.070  -9.483  -1.989 1.00 . A A . 118 TYR HD1  1 1 
       14 27088 1 1  66 TYR HD2  H  -8.185 -12.784  -3.628 1.00 . A A . 118 TYR HD2  1 1 
       14 27089 1 1  66 TYR HE1  H  -5.186 -10.926  -0.204 1.00 . A A . 118 TYR HE1  1 1 
       14 27090 1 1  66 TYR HE2  H  -7.307 -14.239  -1.851 1.00 . A A . 118 TYR HE2  1 1 
       14 27091 1 1  66 TYR HH   H  -5.750 -13.006   0.928 1.00 . A A . 118 TYR HH   1 1 
       14 27092 1 1  66 TYR N    N  -9.676  -8.806  -4.780 1.00 . A A . 118 TYR N    1 1 
       14 27093 1 1  66 TYR O    O  -9.715  -9.942  -1.451 1.00 . A A . 118 TYR O    1 1 
       14 27094 1 1  66 TYR OH   O  -5.703 -13.479   0.087 1.00 . A A . 118 TYR OH   1 1 
       14 27095 1 1  67 TYR C    C -11.155  -7.280  -0.854 1.00 . A A . 119 TYR C    1 1 
       14 27096 1 1  67 TYR CA   C  -9.654  -7.199  -1.062 1.00 . A A . 119 TYR CA   1 1 
       14 27097 1 1  67 TYR CB   C  -9.250  -5.739  -1.141 1.00 . A A . 119 TYR CB   1 1 
       14 27098 1 1  67 TYR CD1  C  -6.880  -6.219  -0.454 1.00 . A A . 119 TYR CD1  1 1 
       14 27099 1 1  67 TYR CD2  C  -7.289  -4.564  -2.099 1.00 . A A . 119 TYR CD2  1 1 
       14 27100 1 1  67 TYR CE1  C  -5.527  -5.979  -0.544 1.00 . A A . 119 TYR CE1  1 1 
       14 27101 1 1  67 TYR CE2  C  -5.949  -4.315  -2.202 1.00 . A A . 119 TYR CE2  1 1 
       14 27102 1 1  67 TYR CG   C  -7.776  -5.511  -1.236 1.00 . A A . 119 TYR CG   1 1 
       14 27103 1 1  67 TYR CZ   C  -5.064  -5.021  -1.424 1.00 . A A . 119 TYR CZ   1 1 
       14 27104 1 1  67 TYR H    H  -8.932  -7.384  -3.038 1.00 . A A . 119 TYR H    1 1 
       14 27105 1 1  67 TYR HA   H  -9.142  -7.659  -0.233 1.00 . A A . 119 TYR HA   1 1 
       14 27106 1 1  67 TYR HB2  H  -9.706  -5.296  -2.013 1.00 . A A . 119 TYR HB2  1 1 
       14 27107 1 1  67 TYR HB3  H  -9.601  -5.224  -0.264 1.00 . A A . 119 TYR HB3  1 1 
       14 27108 1 1  67 TYR HD1  H  -7.251  -6.968   0.229 1.00 . A A . 119 TYR HD1  1 1 
       14 27109 1 1  67 TYR HD2  H  -7.982  -4.005  -2.703 1.00 . A A . 119 TYR HD2  1 1 
       14 27110 1 1  67 TYR HE1  H  -4.841  -6.539   0.069 1.00 . A A . 119 TYR HE1  1 1 
       14 27111 1 1  67 TYR HE2  H  -5.602  -3.563  -2.885 1.00 . A A . 119 TYR HE2  1 1 
       14 27112 1 1  67 TYR HH   H  -3.216  -5.504  -1.131 1.00 . A A . 119 TYR HH   1 1 
       14 27113 1 1  67 TYR N    N  -9.292  -7.897  -2.283 1.00 . A A . 119 TYR N    1 1 
       14 27114 1 1  67 TYR O    O -11.922  -6.901  -1.738 1.00 . A A . 119 TYR O    1 1 
       14 27115 1 1  67 TYR OH   O  -3.720  -4.771  -1.529 1.00 . A A . 119 TYR OH   1 1 
       14 27116 1 1  68 TRP C    C -13.417  -6.521   1.270 1.00 . A A . 120 TRP C    1 1 
       14 27117 1 1  68 TRP CA   C -12.987  -7.826   0.622 1.00 . A A . 120 TRP CA   1 1 
       14 27118 1 1  68 TRP CB   C -13.289  -9.003   1.545 1.00 . A A . 120 TRP CB   1 1 
       14 27119 1 1  68 TRP CD1  C -12.002 -11.172   1.079 1.00 . A A . 120 TRP CD1  1 1 
       14 27120 1 1  68 TRP CD2  C -13.921 -10.968  -0.051 1.00 . A A . 120 TRP CD2  1 1 
       14 27121 1 1  68 TRP CE2  C -13.328 -12.193  -0.399 1.00 . A A . 120 TRP CE2  1 1 
       14 27122 1 1  68 TRP CE3  C -15.139 -10.619  -0.636 1.00 . A A . 120 TRP CE3  1 1 
       14 27123 1 1  68 TRP CG   C -13.062 -10.332   0.897 1.00 . A A . 120 TRP CG   1 1 
       14 27124 1 1  68 TRP CH2  C -15.107 -12.694  -1.861 1.00 . A A . 120 TRP CH2  1 1 
       14 27125 1 1  68 TRP CZ2  C -13.917 -13.067  -1.309 1.00 . A A . 120 TRP CZ2  1 1 
       14 27126 1 1  68 TRP CZ3  C -15.716 -11.488  -1.536 1.00 . A A . 120 TRP CZ3  1 1 
       14 27127 1 1  68 TRP H    H -10.917  -8.087   0.961 1.00 . A A . 120 TRP H    1 1 
       14 27128 1 1  68 TRP HA   H -13.536  -7.955  -0.298 1.00 . A A . 120 TRP HA   1 1 
       14 27129 1 1  68 TRP HB2  H -12.660  -8.943   2.420 1.00 . A A . 120 TRP HB2  1 1 
       14 27130 1 1  68 TRP HB3  H -14.326  -8.954   1.842 1.00 . A A . 120 TRP HB3  1 1 
       14 27131 1 1  68 TRP HD1  H -11.172 -10.971   1.741 1.00 . A A . 120 TRP HD1  1 1 
       14 27132 1 1  68 TRP HE1  H -11.527 -13.051   0.260 1.00 . A A . 120 TRP HE1  1 1 
       14 27133 1 1  68 TRP HE3  H -15.625  -9.690  -0.398 1.00 . A A . 120 TRP HE3  1 1 
       14 27134 1 1  68 TRP HH2  H -15.595 -13.333  -2.565 1.00 . A A . 120 TRP HH2  1 1 
       14 27135 1 1  68 TRP HZ2  H -13.467 -14.007  -1.579 1.00 . A A . 120 TRP HZ2  1 1 
       14 27136 1 1  68 TRP HZ3  H -16.656 -11.243  -2.001 1.00 . A A . 120 TRP HZ3  1 1 
       14 27137 1 1  68 TRP N    N -11.574  -7.769   0.298 1.00 . A A . 120 TRP N    1 1 
       14 27138 1 1  68 TRP NE1  N -12.156 -12.296   0.304 1.00 . A A . 120 TRP NE1  1 1 
       14 27139 1 1  68 TRP O    O -14.596  -6.162   1.250 1.00 . A A . 120 TRP O    1 1 
       14 27140 1 1  69 ASN C    C -11.479  -3.620   2.363 1.00 . A A . 121 ASN C    1 1 
       14 27141 1 1  69 ASN CA   C -12.706  -4.516   2.447 1.00 . A A . 121 ASN CA   1 1 
       14 27142 1 1  69 ASN CB   C -13.141  -4.703   3.905 1.00 . A A . 121 ASN CB   1 1 
       14 27143 1 1  69 ASN CG   C -13.333  -3.398   4.656 1.00 . A A . 121 ASN CG   1 1 
       14 27144 1 1  69 ASN H    H -11.537  -6.183   1.867 1.00 . A A . 121 ASN H    1 1 
       14 27145 1 1  69 ASN HA   H -13.502  -4.046   1.888 1.00 . A A . 121 ASN HA   1 1 
       14 27146 1 1  69 ASN HB2  H -14.077  -5.242   3.924 1.00 . A A . 121 ASN HB2  1 1 
       14 27147 1 1  69 ASN HB3  H -12.391  -5.285   4.421 1.00 . A A . 121 ASN HB3  1 1 
       14 27148 1 1  69 ASN HD21 H -12.657  -4.247   6.324 1.00 . A A . 121 ASN HD21 1 1 
       14 27149 1 1  69 ASN HD22 H -13.120  -2.580   6.452 1.00 . A A . 121 ASN HD22 1 1 
       14 27150 1 1  69 ASN N    N -12.449  -5.811   1.837 1.00 . A A . 121 ASN N    1 1 
       14 27151 1 1  69 ASN ND2  N -13.005  -3.406   5.938 1.00 . A A . 121 ASN ND2  1 1 
       14 27152 1 1  69 ASN O    O -10.354  -4.113   2.242 1.00 . A A . 121 ASN O    1 1 
       14 27153 1 1  69 ASN OD1  O -13.755  -2.390   4.089 1.00 . A A . 121 ASN OD1  1 1 
       14 27154 1 1  70 ALA C    C  -9.523  -1.579   3.275 1.00 . A A . 122 ALA C    1 1 
       14 27155 1 1  70 ALA CA   C -10.628  -1.338   2.256 1.00 . A A . 122 ALA CA   1 1 
       14 27156 1 1  70 ALA CB   C -11.166   0.079   2.405 1.00 . A A . 122 ALA CB   1 1 
       14 27157 1 1  70 ALA H    H -12.613  -1.988   2.580 1.00 . A A . 122 ALA H    1 1 
       14 27158 1 1  70 ALA HA   H -10.221  -1.446   1.249 1.00 . A A . 122 ALA HA   1 1 
       14 27159 1 1  70 ALA HB1  H -11.303   0.532   1.427 1.00 . A A . 122 ALA HB1  1 1 
       14 27160 1 1  70 ALA HB2  H -10.465   0.669   2.978 1.00 . A A . 122 ALA HB2  1 1 
       14 27161 1 1  70 ALA HB3  H -12.113   0.049   2.922 1.00 . A A . 122 ALA HB3  1 1 
       14 27162 1 1  70 ALA N    N -11.699  -2.309   2.412 1.00 . A A . 122 ALA N    1 1 
       14 27163 1 1  70 ALA O    O  -8.351  -1.555   2.933 1.00 . A A . 122 ALA O    1 1 
       14 27164 1 1  71 GLN C    C  -7.861  -3.035   5.266 1.00 . A A . 123 GLN C    1 1 
       14 27165 1 1  71 GLN CA   C  -8.955  -2.017   5.612 1.00 . A A . 123 GLN CA   1 1 
       14 27166 1 1  71 GLN CB   C  -9.688  -2.427   6.872 1.00 . A A . 123 GLN CB   1 1 
       14 27167 1 1  71 GLN CD   C  -9.543  -2.792   9.357 1.00 . A A . 123 GLN CD   1 1 
       14 27168 1 1  71 GLN CG   C  -8.854  -2.259   8.120 1.00 . A A . 123 GLN CG   1 1 
       14 27169 1 1  71 GLN H    H -10.869  -1.873   4.724 1.00 . A A . 123 GLN H    1 1 
       14 27170 1 1  71 GLN HA   H  -8.488  -1.064   5.802 1.00 . A A . 123 GLN HA   1 1 
       14 27171 1 1  71 GLN HB2  H -10.559  -1.804   6.966 1.00 . A A . 123 GLN HB2  1 1 
       14 27172 1 1  71 GLN HB3  H  -9.989  -3.461   6.793 1.00 . A A . 123 GLN HB3  1 1 
       14 27173 1 1  71 GLN HE21 H -10.418  -1.034   9.657 1.00 . A A . 123 GLN HE21 1 1 
       14 27174 1 1  71 GLN HE22 H -10.801  -2.271  10.805 1.00 . A A . 123 GLN HE22 1 1 
       14 27175 1 1  71 GLN HG2  H  -7.922  -2.780   7.980 1.00 . A A . 123 GLN HG2  1 1 
       14 27176 1 1  71 GLN HG3  H  -8.659  -1.206   8.258 1.00 . A A . 123 GLN HG3  1 1 
       14 27177 1 1  71 GLN N    N  -9.908  -1.832   4.522 1.00 . A A . 123 GLN N    1 1 
       14 27178 1 1  71 GLN NE2  N -10.328  -1.947  10.007 1.00 . A A . 123 GLN NE2  1 1 
       14 27179 1 1  71 GLN O    O  -6.733  -2.912   5.735 1.00 . A A . 123 GLN O    1 1 
       14 27180 1 1  71 GLN OE1  O  -9.375  -3.955   9.725 1.00 . A A . 123 GLN OE1  1 1 
       14 27181 1 1  72 GLU C    C  -6.232  -4.289   2.988 1.00 . A A . 124 GLU C    1 1 
       14 27182 1 1  72 GLU CA   C  -7.204  -4.979   3.934 1.00 . A A . 124 GLU CA   1 1 
       14 27183 1 1  72 GLU CB   C  -7.894  -6.117   3.200 1.00 . A A . 124 GLU CB   1 1 
       14 27184 1 1  72 GLU CD   C  -9.522  -8.014   3.328 1.00 . A A . 124 GLU CD   1 1 
       14 27185 1 1  72 GLU CG   C  -8.746  -6.976   4.102 1.00 . A A . 124 GLU CG   1 1 
       14 27186 1 1  72 GLU H    H  -9.133  -4.136   4.177 1.00 . A A . 124 GLU H    1 1 
       14 27187 1 1  72 GLU HA   H  -6.656  -5.381   4.774 1.00 . A A . 124 GLU HA   1 1 
       14 27188 1 1  72 GLU HB2  H  -8.528  -5.703   2.429 1.00 . A A . 124 GLU HB2  1 1 
       14 27189 1 1  72 GLU HB3  H  -7.146  -6.743   2.741 1.00 . A A . 124 GLU HB3  1 1 
       14 27190 1 1  72 GLU HG2  H  -8.105  -7.476   4.811 1.00 . A A . 124 GLU HG2  1 1 
       14 27191 1 1  72 GLU HG3  H  -9.437  -6.340   4.631 1.00 . A A . 124 GLU HG3  1 1 
       14 27192 1 1  72 GLU N    N  -8.195  -4.030   4.443 1.00 . A A . 124 GLU N    1 1 
       14 27193 1 1  72 GLU O    O  -5.023  -4.453   3.095 1.00 . A A . 124 GLU O    1 1 
       14 27194 1 1  72 GLU OE1  O -10.592  -7.675   2.794 1.00 . A A . 124 GLU OE1  1 1 
       14 27195 1 1  72 GLU OE2  O  -9.057  -9.168   3.238 1.00 . A A . 124 GLU OE2  1 1 
       14 27196 1 1  73 CYS C    C  -5.137  -1.722   1.860 1.00 . A A . 125 CYS C    1 1 
       14 27197 1 1  73 CYS CA   C  -5.972  -2.756   1.118 1.00 . A A . 125 CYS CA   1 1 
       14 27198 1 1  73 CYS CB   C  -6.879  -2.099   0.070 1.00 . A A . 125 CYS CB   1 1 
       14 27199 1 1  73 CYS H    H  -7.753  -3.419   2.038 1.00 . A A . 125 CYS H    1 1 
       14 27200 1 1  73 CYS HA   H  -5.301  -3.435   0.626 1.00 . A A . 125 CYS HA   1 1 
       14 27201 1 1  73 CYS HB2  H  -7.378  -2.869  -0.497 1.00 . A A . 125 CYS HB2  1 1 
       14 27202 1 1  73 CYS HB3  H  -7.634  -1.499   0.551 1.00 . A A . 125 CYS HB3  1 1 
       14 27203 1 1  73 CYS HG   H  -4.695  -1.309  -0.963 1.00 . A A . 125 CYS HG   1 1 
       14 27204 1 1  73 CYS N    N  -6.777  -3.511   2.066 1.00 . A A . 125 CYS N    1 1 
       14 27205 1 1  73 CYS O    O  -3.981  -1.476   1.531 1.00 . A A . 125 CYS O    1 1 
       14 27206 1 1  73 CYS SG   S  -5.990  -1.047  -1.087 1.00 . A A . 125 CYS SG   1 1 
       14 27207 1 1  74 ILE C    C  -3.925  -0.942   4.487 1.00 . A A . 126 ILE C    1 1 
       14 27208 1 1  74 ILE CA   C  -5.069  -0.247   3.797 1.00 . A A . 126 ILE CA   1 1 
       14 27209 1 1  74 ILE CB   C  -6.055   0.214   4.863 1.00 . A A . 126 ILE CB   1 1 
       14 27210 1 1  74 ILE CD1  C  -8.206   1.404   5.232 1.00 . A A . 126 ILE CD1  1 1 
       14 27211 1 1  74 ILE CG1  C  -7.138   1.087   4.243 1.00 . A A . 126 ILE CG1  1 1 
       14 27212 1 1  74 ILE CG2  C  -5.337   0.926   5.999 1.00 . A A . 126 ILE CG2  1 1 
       14 27213 1 1  74 ILE H    H  -6.671  -1.391   3.057 1.00 . A A . 126 ILE H    1 1 
       14 27214 1 1  74 ILE HA   H  -4.703   0.610   3.252 1.00 . A A . 126 ILE HA   1 1 
       14 27215 1 1  74 ILE HB   H  -6.522  -0.667   5.279 1.00 . A A . 126 ILE HB   1 1 
       14 27216 1 1  74 ILE HD11 H  -7.732   1.539   6.185 1.00 . A A . 126 ILE HD11 1 1 
       14 27217 1 1  74 ILE HD12 H  -8.912   0.588   5.283 1.00 . A A . 126 ILE HD12 1 1 
       14 27218 1 1  74 ILE HD13 H  -8.715   2.313   4.946 1.00 . A A . 126 ILE HD13 1 1 
       14 27219 1 1  74 ILE HG12 H  -6.710   2.023   3.888 1.00 . A A . 126 ILE HG12 1 1 
       14 27220 1 1  74 ILE HG13 H  -7.593   0.554   3.416 1.00 . A A . 126 ILE HG13 1 1 
       14 27221 1 1  74 ILE HG21 H  -4.435   0.375   6.242 1.00 . A A . 126 ILE HG21 1 1 
       14 27222 1 1  74 ILE HG22 H  -5.980   0.967   6.866 1.00 . A A . 126 ILE HG22 1 1 
       14 27223 1 1  74 ILE HG23 H  -5.077   1.928   5.693 1.00 . A A . 126 ILE HG23 1 1 
       14 27224 1 1  74 ILE N    N  -5.734  -1.164   2.889 1.00 . A A . 126 ILE N    1 1 
       14 27225 1 1  74 ILE O    O  -2.816  -0.444   4.531 1.00 . A A . 126 ILE O    1 1 
       14 27226 1 1  75 GLN C    C  -2.135  -3.310   4.722 1.00 . A A . 127 GLN C    1 1 
       14 27227 1 1  75 GLN CA   C  -3.263  -2.952   5.680 1.00 . A A . 127 GLN CA   1 1 
       14 27228 1 1  75 GLN CB   C  -3.988  -4.189   6.173 1.00 . A A . 127 GLN CB   1 1 
       14 27229 1 1  75 GLN CD   C  -4.103  -6.696   6.290 1.00 . A A . 127 GLN CD   1 1 
       14 27230 1 1  75 GLN CG   C  -3.281  -5.490   5.892 1.00 . A A . 127 GLN CG   1 1 
       14 27231 1 1  75 GLN H    H  -5.189  -2.344   5.080 1.00 . A A . 127 GLN H    1 1 
       14 27232 1 1  75 GLN HA   H  -2.846  -2.437   6.525 1.00 . A A . 127 GLN HA   1 1 
       14 27233 1 1  75 GLN HB2  H  -4.123  -4.102   7.232 1.00 . A A . 127 GLN HB2  1 1 
       14 27234 1 1  75 GLN HB3  H  -4.951  -4.218   5.693 1.00 . A A . 127 GLN HB3  1 1 
       14 27235 1 1  75 GLN HE21 H  -2.454  -7.701   6.736 1.00 . A A . 127 GLN HE21 1 1 
       14 27236 1 1  75 GLN HE22 H  -3.943  -8.553   6.971 1.00 . A A . 127 GLN HE22 1 1 
       14 27237 1 1  75 GLN HG2  H  -3.094  -5.533   4.834 1.00 . A A . 127 GLN HG2  1 1 
       14 27238 1 1  75 GLN HG3  H  -2.345  -5.507   6.429 1.00 . A A . 127 GLN HG3  1 1 
       14 27239 1 1  75 GLN N    N  -4.240  -2.081   5.057 1.00 . A A . 127 GLN N    1 1 
       14 27240 1 1  75 GLN NE2  N  -3.434  -7.755   6.707 1.00 . A A . 127 GLN NE2  1 1 
       14 27241 1 1  75 GLN O    O  -1.002  -3.493   5.139 1.00 . A A . 127 GLN O    1 1 
       14 27242 1 1  75 GLN OE1  O  -5.332  -6.674   6.232 1.00 . A A . 127 GLN OE1  1 1 
       14 27243 1 1  76 ASP C    C  -0.614  -2.417   2.171 1.00 . A A . 128 ASP C    1 1 
       14 27244 1 1  76 ASP CA   C  -1.429  -3.660   2.420 1.00 . A A . 128 ASP CA   1 1 
       14 27245 1 1  76 ASP CB   C  -2.059  -4.141   1.114 1.00 . A A . 128 ASP CB   1 1 
       14 27246 1 1  76 ASP CG   C  -2.423  -5.613   1.178 1.00 . A A . 128 ASP CG   1 1 
       14 27247 1 1  76 ASP H    H  -3.393  -3.276   3.179 1.00 . A A . 128 ASP H    1 1 
       14 27248 1 1  76 ASP HA   H  -0.764  -4.432   2.798 1.00 . A A . 128 ASP HA   1 1 
       14 27249 1 1  76 ASP HB2  H  -2.950  -3.564   0.916 1.00 . A A . 128 ASP HB2  1 1 
       14 27250 1 1  76 ASP HB3  H  -1.361  -3.990   0.298 1.00 . A A . 128 ASP HB3  1 1 
       14 27251 1 1  76 ASP N    N  -2.449  -3.395   3.443 1.00 . A A . 128 ASP N    1 1 
       14 27252 1 1  76 ASP O    O   0.596  -2.482   1.991 1.00 . A A . 128 ASP O    1 1 
       14 27253 1 1  76 ASP OD1  O  -2.713  -6.114   2.285 1.00 . A A . 128 ASP OD1  1 1 
       14 27254 1 1  76 ASP OD2  O  -2.407  -6.284   0.128 1.00 . A A . 128 ASP OD2  1 1 
       14 27255 1 1  77 PHE C    C   0.268   0.169   3.329 1.00 . A A . 129 PHE C    1 1 
       14 27256 1 1  77 PHE CA   C  -0.615  -0.002   2.106 1.00 . A A . 129 PHE CA   1 1 
       14 27257 1 1  77 PHE CB   C  -1.640   1.114   2.024 1.00 . A A . 129 PHE CB   1 1 
       14 27258 1 1  77 PHE CD1  C  -3.447   1.100   0.283 1.00 . A A . 129 PHE CD1  1 1 
       14 27259 1 1  77 PHE CD2  C  -1.225   1.680  -0.336 1.00 . A A . 129 PHE CD2  1 1 
       14 27260 1 1  77 PHE CE1  C  -3.853   1.270  -1.022 1.00 . A A . 129 PHE CE1  1 1 
       14 27261 1 1  77 PHE CE2  C  -1.619   1.850  -1.630 1.00 . A A . 129 PHE CE2  1 1 
       14 27262 1 1  77 PHE CG   C  -2.123   1.306   0.633 1.00 . A A . 129 PHE CG   1 1 
       14 27263 1 1  77 PHE CZ   C  -2.936   1.645  -1.980 1.00 . A A . 129 PHE CZ   1 1 
       14 27264 1 1  77 PHE H    H  -2.271  -1.312   2.210 1.00 . A A . 129 PHE H    1 1 
       14 27265 1 1  77 PHE HA   H  -0.004   0.020   1.209 1.00 . A A . 129 PHE HA   1 1 
       14 27266 1 1  77 PHE HB2  H  -2.486   0.872   2.648 1.00 . A A . 129 PHE HB2  1 1 
       14 27267 1 1  77 PHE HB3  H  -1.194   2.034   2.357 1.00 . A A . 129 PHE HB3  1 1 
       14 27268 1 1  77 PHE HD1  H  -4.164   0.791   1.037 1.00 . A A . 129 PHE HD1  1 1 
       14 27269 1 1  77 PHE HD2  H  -0.193   1.842  -0.064 1.00 . A A . 129 PHE HD2  1 1 
       14 27270 1 1  77 PHE HE1  H  -4.887   1.109  -1.294 1.00 . A A . 129 PHE HE1  1 1 
       14 27271 1 1  77 PHE HE2  H  -0.896   2.134  -2.371 1.00 . A A . 129 PHE HE2  1 1 
       14 27272 1 1  77 PHE HZ   H  -3.245   1.763  -3.005 1.00 . A A . 129 PHE HZ   1 1 
       14 27273 1 1  77 PHE N    N  -1.287  -1.284   2.168 1.00 . A A . 129 PHE N    1 1 
       14 27274 1 1  77 PHE O    O   1.424   0.575   3.229 1.00 . A A . 129 PHE O    1 1 
       14 27275 1 1  78 ASN C    C   1.599  -1.132   5.646 1.00 . A A . 130 ASN C    1 1 
       14 27276 1 1  78 ASN CA   C   0.424  -0.168   5.736 1.00 . A A . 130 ASN CA   1 1 
       14 27277 1 1  78 ASN CB   C  -0.532  -0.568   6.870 1.00 . A A . 130 ASN CB   1 1 
       14 27278 1 1  78 ASN CG   C   0.023  -0.288   8.254 1.00 . A A . 130 ASN CG   1 1 
       14 27279 1 1  78 ASN H    H  -1.243  -0.466   4.475 1.00 . A A . 130 ASN H    1 1 
       14 27280 1 1  78 ASN HA   H   0.792   0.832   5.908 1.00 . A A . 130 ASN HA   1 1 
       14 27281 1 1  78 ASN HB2  H  -1.454  -0.017   6.758 1.00 . A A . 130 ASN HB2  1 1 
       14 27282 1 1  78 ASN HB3  H  -0.744  -1.628   6.793 1.00 . A A . 130 ASN HB3  1 1 
       14 27283 1 1  78 ASN HD21 H  -1.821   0.045   8.948 1.00 . A A . 130 ASN HD21 1 1 
       14 27284 1 1  78 ASN HD22 H  -0.525   0.211  10.101 1.00 . A A . 130 ASN HD22 1 1 
       14 27285 1 1  78 ASN N    N  -0.294  -0.182   4.477 1.00 . A A . 130 ASN N    1 1 
       14 27286 1 1  78 ASN ND2  N  -0.861   0.018   9.194 1.00 . A A . 130 ASN ND2  1 1 
       14 27287 1 1  78 ASN O    O   2.730  -0.772   5.950 1.00 . A A . 130 ASN O    1 1 
       14 27288 1 1  78 ASN OD1  O   1.225  -0.339   8.481 1.00 . A A . 130 ASN OD1  1 1 
       14 27289 1 1  79 THR C    C   3.441  -2.780   4.043 1.00 . A A . 131 THR C    1 1 
       14 27290 1 1  79 THR CA   C   2.332  -3.352   4.923 1.00 . A A . 131 THR CA   1 1 
       14 27291 1 1  79 THR CB   C   1.706  -4.599   4.242 1.00 . A A . 131 THR CB   1 1 
       14 27292 1 1  79 THR CG2  C   2.759  -5.445   3.550 1.00 . A A . 131 THR CG2  1 1 
       14 27293 1 1  79 THR H    H   0.371  -2.585   5.038 1.00 . A A . 131 THR H    1 1 
       14 27294 1 1  79 THR HA   H   2.756  -3.658   5.868 1.00 . A A . 131 THR HA   1 1 
       14 27295 1 1  79 THR HB   H   1.001  -4.259   3.491 1.00 . A A . 131 THR HB   1 1 
       14 27296 1 1  79 THR HG1  H   0.697  -4.823   5.935 1.00 . A A . 131 THR HG1  1 1 
       14 27297 1 1  79 THR HG21 H   3.106  -4.924   2.664 1.00 . A A . 131 THR HG21 1 1 
       14 27298 1 1  79 THR HG22 H   2.329  -6.395   3.267 1.00 . A A . 131 THR HG22 1 1 
       14 27299 1 1  79 THR HG23 H   3.590  -5.610   4.221 1.00 . A A . 131 THR HG23 1 1 
       14 27300 1 1  79 THR N    N   1.313  -2.348   5.192 1.00 . A A . 131 THR N    1 1 
       14 27301 1 1  79 THR O    O   4.616  -2.900   4.368 1.00 . A A . 131 THR O    1 1 
       14 27302 1 1  79 THR OG1  O   1.001  -5.393   5.208 1.00 . A A . 131 THR OG1  1 1 
       14 27303 1 1  80 MET C    C   4.972  -0.618   2.680 1.00 . A A . 132 MET C    1 1 
       14 27304 1 1  80 MET CA   C   3.975  -1.554   1.994 1.00 . A A . 132 MET CA   1 1 
       14 27305 1 1  80 MET CB   C   3.177  -0.817   0.927 1.00 . A A . 132 MET CB   1 1 
       14 27306 1 1  80 MET CE   C   2.089   1.500  -0.624 1.00 . A A . 132 MET CE   1 1 
       14 27307 1 1  80 MET CG   C   3.991  -0.425  -0.282 1.00 . A A . 132 MET CG   1 1 
       14 27308 1 1  80 MET H    H   2.079  -2.033   2.795 1.00 . A A . 132 MET H    1 1 
       14 27309 1 1  80 MET HA   H   4.514  -2.351   1.525 1.00 . A A . 132 MET HA   1 1 
       14 27310 1 1  80 MET HB2  H   2.367  -1.451   0.599 1.00 . A A . 132 MET HB2  1 1 
       14 27311 1 1  80 MET HB3  H   2.765   0.081   1.362 1.00 . A A . 132 MET HB3  1 1 
       14 27312 1 1  80 MET HE1  H   2.587   1.623   0.325 1.00 . A A . 132 MET HE1  1 1 
       14 27313 1 1  80 MET HE2  H   1.075   1.165  -0.462 1.00 . A A . 132 MET HE2  1 1 
       14 27314 1 1  80 MET HE3  H   2.081   2.441  -1.153 1.00 . A A . 132 MET HE3  1 1 
       14 27315 1 1  80 MET HG2  H   4.726   0.302   0.018 1.00 . A A . 132 MET HG2  1 1 
       14 27316 1 1  80 MET HG3  H   4.487  -1.303  -0.670 1.00 . A A . 132 MET HG3  1 1 
       14 27317 1 1  80 MET N    N   3.046  -2.131   2.958 1.00 . A A . 132 MET N    1 1 
       14 27318 1 1  80 MET O    O   6.194  -0.802   2.591 1.00 . A A . 132 MET O    1 1 
       14 27319 1 1  80 MET SD   S   2.975   0.288  -1.578 1.00 . A A . 132 MET SD   1 1 
       14 27320 1 1  81 PHE C    C   6.031   0.610   5.239 1.00 . A A . 133 PHE C    1 1 
       14 27321 1 1  81 PHE CA   C   5.255   1.316   4.133 1.00 . A A . 133 PHE CA   1 1 
       14 27322 1 1  81 PHE CB   C   4.360   2.415   4.708 1.00 . A A . 133 PHE CB   1 1 
       14 27323 1 1  81 PHE CD1  C   3.981   3.280   2.386 1.00 . A A . 133 PHE CD1  1 1 
       14 27324 1 1  81 PHE CD2  C   2.181   3.402   3.941 1.00 . A A . 133 PHE CD2  1 1 
       14 27325 1 1  81 PHE CE1  C   3.184   3.839   1.413 1.00 . A A . 133 PHE CE1  1 1 
       14 27326 1 1  81 PHE CE2  C   1.378   3.968   2.970 1.00 . A A . 133 PHE CE2  1 1 
       14 27327 1 1  81 PHE CG   C   3.490   3.052   3.661 1.00 . A A . 133 PHE CG   1 1 
       14 27328 1 1  81 PHE CZ   C   1.882   4.184   1.704 1.00 . A A . 133 PHE CZ   1 1 
       14 27329 1 1  81 PHE H    H   3.460   0.444   3.429 1.00 . A A . 133 PHE H    1 1 
       14 27330 1 1  81 PHE HA   H   5.959   1.772   3.450 1.00 . A A . 133 PHE HA   1 1 
       14 27331 1 1  81 PHE HB2  H   3.720   1.992   5.468 1.00 . A A . 133 PHE HB2  1 1 
       14 27332 1 1  81 PHE HB3  H   4.979   3.185   5.147 1.00 . A A . 133 PHE HB3  1 1 
       14 27333 1 1  81 PHE HD1  H   5.001   3.012   2.157 1.00 . A A . 133 PHE HD1  1 1 
       14 27334 1 1  81 PHE HD2  H   1.790   3.239   4.934 1.00 . A A . 133 PHE HD2  1 1 
       14 27335 1 1  81 PHE HE1  H   3.581   4.010   0.424 1.00 . A A . 133 PHE HE1  1 1 
       14 27336 1 1  81 PHE HE2  H   0.359   4.238   3.201 1.00 . A A . 133 PHE HE2  1 1 
       14 27337 1 1  81 PHE HZ   H   1.257   4.618   0.939 1.00 . A A . 133 PHE HZ   1 1 
       14 27338 1 1  81 PHE N    N   4.438   0.360   3.394 1.00 . A A . 133 PHE N    1 1 
       14 27339 1 1  81 PHE O    O   7.193   0.919   5.486 1.00 . A A . 133 PHE O    1 1 
       14 27340 1 1  82 THR C    C   7.107  -2.021   6.590 1.00 . A A . 134 THR C    1 1 
       14 27341 1 1  82 THR CA   C   6.003  -1.051   7.003 1.00 . A A . 134 THR CA   1 1 
       14 27342 1 1  82 THR CB   C   4.957  -1.772   7.868 1.00 . A A . 134 THR CB   1 1 
       14 27343 1 1  82 THR CG2  C   5.599  -2.345   9.120 1.00 . A A . 134 THR CG2  1 1 
       14 27344 1 1  82 THR H    H   4.522  -0.659   5.548 1.00 . A A . 134 THR H    1 1 
       14 27345 1 1  82 THR HA   H   6.458  -0.288   7.625 1.00 . A A . 134 THR HA   1 1 
       14 27346 1 1  82 THR HB   H   4.523  -2.573   7.296 1.00 . A A . 134 THR HB   1 1 
       14 27347 1 1  82 THR HG1  H   3.302  -0.742   7.528 1.00 . A A . 134 THR HG1  1 1 
       14 27348 1 1  82 THR HG21 H   6.598  -2.684   8.885 1.00 . A A . 134 THR HG21 1 1 
       14 27349 1 1  82 THR HG22 H   5.011  -3.178   9.478 1.00 . A A . 134 THR HG22 1 1 
       14 27350 1 1  82 THR HG23 H   5.646  -1.583   9.883 1.00 . A A . 134 THR HG23 1 1 
       14 27351 1 1  82 THR N    N   5.406  -0.376   5.864 1.00 . A A . 134 THR N    1 1 
       14 27352 1 1  82 THR O    O   8.048  -2.186   7.335 1.00 . A A . 134 THR O    1 1 
       14 27353 1 1  82 THR OG1  O   3.934  -0.846   8.255 1.00 . A A . 134 THR OG1  1 1 
       14 27354 1 1  83 ASN C    C   9.345  -2.452   4.804 1.00 . A A . 135 ASN C    1 1 
       14 27355 1 1  83 ASN CA   C   8.184  -3.417   4.919 1.00 . A A . 135 ASN CA   1 1 
       14 27356 1 1  83 ASN CB   C   7.947  -4.032   3.543 1.00 . A A . 135 ASN CB   1 1 
       14 27357 1 1  83 ASN CG   C   6.636  -4.773   3.407 1.00 . A A . 135 ASN CG   1 1 
       14 27358 1 1  83 ASN H    H   6.172  -2.657   4.903 1.00 . A A . 135 ASN H    1 1 
       14 27359 1 1  83 ASN HA   H   8.441  -4.200   5.626 1.00 . A A . 135 ASN HA   1 1 
       14 27360 1 1  83 ASN HB2  H   7.985  -3.258   2.808 1.00 . A A . 135 ASN HB2  1 1 
       14 27361 1 1  83 ASN HB3  H   8.746  -4.733   3.342 1.00 . A A . 135 ASN HB3  1 1 
       14 27362 1 1  83 ASN HD21 H   6.766  -5.468   5.265 1.00 . A A . 135 ASN HD21 1 1 
       14 27363 1 1  83 ASN HD22 H   5.366  -5.953   4.375 1.00 . A A . 135 ASN HD22 1 1 
       14 27364 1 1  83 ASN N    N   7.021  -2.667   5.421 1.00 . A A . 135 ASN N    1 1 
       14 27365 1 1  83 ASN ND2  N   6.216  -5.468   4.456 1.00 . A A . 135 ASN ND2  1 1 
       14 27366 1 1  83 ASN O    O  10.468  -2.738   5.210 1.00 . A A . 135 ASN O    1 1 
       14 27367 1 1  83 ASN OD1  O   6.013  -4.736   2.355 1.00 . A A . 135 ASN OD1  1 1 
       14 27368 1 1  84 CYS C    C  10.574   0.196   5.508 1.00 . A A . 136 CYS C    1 1 
       14 27369 1 1  84 CYS CA   C  10.026  -0.226   4.142 1.00 . A A . 136 CYS CA   1 1 
       14 27370 1 1  84 CYS CB   C   9.390   0.942   3.403 1.00 . A A . 136 CYS CB   1 1 
       14 27371 1 1  84 CYS H    H   8.113  -1.110   3.980 1.00 . A A . 136 CYS H    1 1 
       14 27372 1 1  84 CYS HA   H  10.843  -0.615   3.541 1.00 . A A . 136 CYS HA   1 1 
       14 27373 1 1  84 CYS HB2  H   8.474   1.221   3.903 1.00 . A A . 136 CYS HB2  1 1 
       14 27374 1 1  84 CYS HB3  H  10.059   1.783   3.392 1.00 . A A . 136 CYS HB3  1 1 
       14 27375 1 1  84 CYS HG   H   7.752   0.036   1.681 1.00 . A A . 136 CYS HG   1 1 
       14 27376 1 1  84 CYS N    N   9.040  -1.278   4.281 1.00 . A A . 136 CYS N    1 1 
       14 27377 1 1  84 CYS O    O  11.697   0.670   5.604 1.00 . A A . 136 CYS O    1 1 
       14 27378 1 1  84 CYS SG   S   8.986   0.528   1.697 1.00 . A A . 136 CYS SG   1 1 
       14 27379 1 1  85 TYR C    C  10.927  -0.943   8.531 1.00 . A A . 137 TYR C    1 1 
       14 27380 1 1  85 TYR CA   C  10.230   0.277   7.925 1.00 . A A . 137 TYR CA   1 1 
       14 27381 1 1  85 TYR CB   C   9.031   0.660   8.787 1.00 . A A . 137 TYR CB   1 1 
       14 27382 1 1  85 TYR CD1  C   8.806   2.872   7.591 1.00 . A A . 137 TYR CD1  1 1 
       14 27383 1 1  85 TYR CD2  C   6.828   1.800   8.379 1.00 . A A . 137 TYR CD2  1 1 
       14 27384 1 1  85 TYR CE1  C   8.039   3.911   7.088 1.00 . A A . 137 TYR CE1  1 1 
       14 27385 1 1  85 TYR CE2  C   6.062   2.830   7.882 1.00 . A A . 137 TYR CE2  1 1 
       14 27386 1 1  85 TYR CG   C   8.209   1.800   8.240 1.00 . A A . 137 TYR CG   1 1 
       14 27387 1 1  85 TYR CZ   C   6.671   3.880   7.237 1.00 . A A . 137 TYR CZ   1 1 
       14 27388 1 1  85 TYR H    H   8.890  -0.388   6.419 1.00 . A A . 137 TYR H    1 1 
       14 27389 1 1  85 TYR HA   H  10.917   1.100   7.891 1.00 . A A . 137 TYR HA   1 1 
       14 27390 1 1  85 TYR HB2  H   8.389  -0.193   8.876 1.00 . A A . 137 TYR HB2  1 1 
       14 27391 1 1  85 TYR HB3  H   9.373   0.942   9.760 1.00 . A A . 137 TYR HB3  1 1 
       14 27392 1 1  85 TYR HD1  H   9.889   2.883   7.472 1.00 . A A . 137 TYR HD1  1 1 
       14 27393 1 1  85 TYR HD2  H   6.352   0.973   8.886 1.00 . A A . 137 TYR HD2  1 1 
       14 27394 1 1  85 TYR HE1  H   8.511   4.748   6.589 1.00 . A A . 137 TYR HE1  1 1 
       14 27395 1 1  85 TYR HE2  H   4.988   2.809   7.998 1.00 . A A . 137 TYR HE2  1 1 
       14 27396 1 1  85 TYR HH   H   5.183   5.101   7.336 1.00 . A A . 137 TYR HH   1 1 
       14 27397 1 1  85 TYR N    N   9.791  -0.018   6.561 1.00 . A A . 137 TYR N    1 1 
       14 27398 1 1  85 TYR O    O  11.862  -0.832   9.323 1.00 . A A . 137 TYR O    1 1 
       14 27399 1 1  85 TYR OH   O   5.910   4.900   6.725 1.00 . A A . 137 TYR OH   1 1 
       14 27400 1 1  86 ILE C    C  12.404  -3.542   8.137 1.00 . A A . 138 ILE C    1 1 
       14 27401 1 1  86 ILE CA   C  10.947  -3.397   8.550 1.00 . A A . 138 ILE CA   1 1 
       14 27402 1 1  86 ILE CB   C  10.073  -4.504   7.914 1.00 . A A . 138 ILE CB   1 1 
       14 27403 1 1  86 ILE CD1  C   7.691  -5.355   8.008 1.00 . A A . 138 ILE CD1  1 1 
       14 27404 1 1  86 ILE CG1  C   8.847  -4.751   8.770 1.00 . A A . 138 ILE CG1  1 1 
       14 27405 1 1  86 ILE CG2  C  10.831  -5.802   7.676 1.00 . A A . 138 ILE CG2  1 1 
       14 27406 1 1  86 ILE H    H   9.628  -2.088   7.572 1.00 . A A . 138 ILE H    1 1 
       14 27407 1 1  86 ILE HA   H  10.866  -3.484   9.617 1.00 . A A . 138 ILE HA   1 1 
       14 27408 1 1  86 ILE HB   H   9.745  -4.144   6.968 1.00 . A A . 138 ILE HB   1 1 
       14 27409 1 1  86 ILE HD11 H   7.343  -4.643   7.270 1.00 . A A . 138 ILE HD11 1 1 
       14 27410 1 1  86 ILE HD12 H   6.888  -5.589   8.693 1.00 . A A . 138 ILE HD12 1 1 
       14 27411 1 1  86 ILE HD13 H   8.017  -6.257   7.512 1.00 . A A . 138 ILE HD13 1 1 
       14 27412 1 1  86 ILE HG12 H   9.116  -5.424   9.553 1.00 . A A . 138 ILE HG12 1 1 
       14 27413 1 1  86 ILE HG13 H   8.516  -3.816   9.196 1.00 . A A . 138 ILE HG13 1 1 
       14 27414 1 1  86 ILE HG21 H  11.200  -5.824   6.652 1.00 . A A . 138 ILE HG21 1 1 
       14 27415 1 1  86 ILE HG22 H  10.171  -6.640   7.838 1.00 . A A . 138 ILE HG22 1 1 
       14 27416 1 1  86 ILE HG23 H  11.665  -5.861   8.360 1.00 . A A . 138 ILE HG23 1 1 
       14 27417 1 1  86 ILE N    N  10.420  -2.103   8.153 1.00 . A A . 138 ILE N    1 1 
       14 27418 1 1  86 ILE O    O  13.272  -3.839   8.957 1.00 . A A . 138 ILE O    1 1 
       14 27419 1 1  87 TYR C    C  14.803  -2.148   6.610 1.00 . A A . 139 TYR C    1 1 
       14 27420 1 1  87 TYR CA   C  13.997  -3.406   6.324 1.00 . A A . 139 TYR CA   1 1 
       14 27421 1 1  87 TYR CB   C  13.933  -3.614   4.830 1.00 . A A . 139 TYR CB   1 1 
       14 27422 1 1  87 TYR CD1  C  15.192  -5.703   4.543 1.00 . A A . 139 TYR CD1  1 1 
       14 27423 1 1  87 TYR CD2  C  16.195  -3.713   3.729 1.00 . A A . 139 TYR CD2  1 1 
       14 27424 1 1  87 TYR CE1  C  16.282  -6.418   4.150 1.00 . A A . 139 TYR CE1  1 1 
       14 27425 1 1  87 TYR CE2  C  17.300  -4.430   3.314 1.00 . A A . 139 TYR CE2  1 1 
       14 27426 1 1  87 TYR CG   C  15.126  -4.353   4.342 1.00 . A A . 139 TYR CG   1 1 
       14 27427 1 1  87 TYR CZ   C  17.339  -5.792   3.530 1.00 . A A . 139 TYR CZ   1 1 
       14 27428 1 1  87 TYR H    H  11.919  -3.066   6.267 1.00 . A A . 139 TYR H    1 1 
       14 27429 1 1  87 TYR HA   H  14.490  -4.267   6.768 1.00 . A A . 139 TYR HA   1 1 
       14 27430 1 1  87 TYR HB2  H  13.051  -4.190   4.584 1.00 . A A . 139 TYR HB2  1 1 
       14 27431 1 1  87 TYR HB3  H  13.894  -2.667   4.335 1.00 . A A . 139 TYR HB3  1 1 
       14 27432 1 1  87 TYR HD1  H  14.347  -6.204   5.007 1.00 . A A . 139 TYR HD1  1 1 
       14 27433 1 1  87 TYR HD2  H  16.151  -2.646   3.567 1.00 . A A . 139 TYR HD2  1 1 
       14 27434 1 1  87 TYR HE1  H  16.305  -7.472   4.333 1.00 . A A . 139 TYR HE1  1 1 
       14 27435 1 1  87 TYR HE2  H  18.114  -3.926   2.824 1.00 . A A . 139 TYR HE2  1 1 
       14 27436 1 1  87 TYR HH   H  19.204  -6.300   3.683 1.00 . A A . 139 TYR HH   1 1 
       14 27437 1 1  87 TYR N    N  12.660  -3.305   6.864 1.00 . A A . 139 TYR N    1 1 
       14 27438 1 1  87 TYR O    O  15.912  -2.210   7.140 1.00 . A A . 139 TYR O    1 1 
       14 27439 1 1  87 TYR OH   O  18.435  -6.536   3.136 1.00 . A A . 139 TYR OH   1 1 
       14 27440 1 1  88 ASN C    C  14.612   0.918   7.670 1.00 . A A . 140 ASN C    1 1 
       14 27441 1 1  88 ASN CA   C  14.929   0.261   6.346 1.00 . A A . 140 ASN CA   1 1 
       14 27442 1 1  88 ASN CB   C  14.545   1.169   5.192 1.00 . A A . 140 ASN CB   1 1 
       14 27443 1 1  88 ASN CG   C  14.577   0.432   3.874 1.00 . A A . 140 ASN CG   1 1 
       14 27444 1 1  88 ASN H    H  13.304  -1.015   5.939 1.00 . A A . 140 ASN H    1 1 
       14 27445 1 1  88 ASN HA   H  15.982   0.078   6.287 1.00 . A A . 140 ASN HA   1 1 
       14 27446 1 1  88 ASN HB2  H  13.551   1.552   5.350 1.00 . A A . 140 ASN HB2  1 1 
       14 27447 1 1  88 ASN HB3  H  15.243   1.992   5.142 1.00 . A A . 140 ASN HB3  1 1 
       14 27448 1 1  88 ASN HD21 H  12.635   0.053   4.026 1.00 . A A . 140 ASN HD21 1 1 
       14 27449 1 1  88 ASN HD22 H  13.411  -0.564   2.611 1.00 . A A . 140 ASN HD22 1 1 
       14 27450 1 1  88 ASN N    N  14.233  -1.008   6.252 1.00 . A A . 140 ASN N    1 1 
       14 27451 1 1  88 ASN ND2  N  13.427  -0.080   3.459 1.00 . A A . 140 ASN ND2  1 1 
       14 27452 1 1  88 ASN O    O  13.451   1.192   7.973 1.00 . A A . 140 ASN O    1 1 
       14 27453 1 1  88 ASN OD1  O  15.616   0.336   3.227 1.00 . A A . 140 ASN OD1  1 1 
       14 27454 1 1  89 LYS C    C  14.797   3.090   9.655 1.00 . A A . 141 LYS C    1 1 
       14 27455 1 1  89 LYS CA   C  15.486   1.745   9.772 1.00 . A A . 141 LYS CA   1 1 
       14 27456 1 1  89 LYS CB   C  16.847   1.889  10.448 1.00 . A A . 141 LYS CB   1 1 
       14 27457 1 1  89 LYS CD   C  16.705   0.424  12.470 1.00 . A A . 141 LYS CD   1 1 
       14 27458 1 1  89 LYS CE   C  17.307   1.394  13.451 1.00 . A A . 141 LYS CE   1 1 
       14 27459 1 1  89 LYS CG   C  17.316   0.610  11.097 1.00 . A A . 141 LYS CG   1 1 
       14 27460 1 1  89 LYS H    H  16.544   0.891   8.154 1.00 . A A . 141 LYS H    1 1 
       14 27461 1 1  89 LYS HA   H  14.868   1.090  10.368 1.00 . A A . 141 LYS HA   1 1 
       14 27462 1 1  89 LYS HB2  H  17.577   2.187   9.711 1.00 . A A . 141 LYS HB2  1 1 
       14 27463 1 1  89 LYS HB3  H  16.782   2.642  11.207 1.00 . A A . 141 LYS HB3  1 1 
       14 27464 1 1  89 LYS HD2  H  15.647   0.601  12.411 1.00 . A A . 141 LYS HD2  1 1 
       14 27465 1 1  89 LYS HD3  H  16.892  -0.584  12.808 1.00 . A A . 141 LYS HD3  1 1 
       14 27466 1 1  89 LYS HE2  H  18.364   1.221  13.474 1.00 . A A . 141 LYS HE2  1 1 
       14 27467 1 1  89 LYS HE3  H  17.113   2.401  13.110 1.00 . A A . 141 LYS HE3  1 1 
       14 27468 1 1  89 LYS HG2  H  17.017  -0.205  10.485 1.00 . A A . 141 LYS HG2  1 1 
       14 27469 1 1  89 LYS HG3  H  18.392   0.628  11.187 1.00 . A A . 141 LYS HG3  1 1 
       14 27470 1 1  89 LYS HZ1  H  16.885   0.247  15.146 1.00 . A A . 141 LYS HZ1  1 1 
       14 27471 1 1  89 LYS HZ2  H  15.731   1.450  14.822 1.00 . A A . 141 LYS HZ2  1 1 
       14 27472 1 1  89 LYS HZ3  H  17.235   1.873  15.480 1.00 . A A . 141 LYS HZ3  1 1 
       14 27473 1 1  89 LYS N    N  15.643   1.135   8.464 1.00 . A A . 141 LYS N    1 1 
       14 27474 1 1  89 LYS NZ   N  16.752   1.228  14.818 1.00 . A A . 141 LYS NZ   1 1 
       14 27475 1 1  89 LYS O    O  15.126   3.887   8.776 1.00 . A A . 141 LYS O    1 1 
       14 27476 1 1  90 PRO C    C  13.868   5.800  10.415 1.00 . A A . 142 PRO C    1 1 
       14 27477 1 1  90 PRO CA   C  13.009   4.555  10.532 1.00 . A A . 142 PRO CA   1 1 
       14 27478 1 1  90 PRO CB   C  12.295   4.483  11.868 1.00 . A A . 142 PRO CB   1 1 
       14 27479 1 1  90 PRO CD   C  13.431   2.453  11.649 1.00 . A A . 142 PRO CD   1 1 
       14 27480 1 1  90 PRO CG   C  12.119   3.029  12.067 1.00 . A A . 142 PRO CG   1 1 
       14 27481 1 1  90 PRO HA   H  12.275   4.539   9.745 1.00 . A A . 142 PRO HA   1 1 
       14 27482 1 1  90 PRO HB2  H  12.905   4.930  12.641 1.00 . A A . 142 PRO HB2  1 1 
       14 27483 1 1  90 PRO HB3  H  11.357   4.983  11.799 1.00 . A A . 142 PRO HB3  1 1 
       14 27484 1 1  90 PRO HD2  H  14.132   2.530  12.459 1.00 . A A . 142 PRO HD2  1 1 
       14 27485 1 1  90 PRO HD3  H  13.330   1.428  11.317 1.00 . A A . 142 PRO HD3  1 1 
       14 27486 1 1  90 PRO HG2  H  11.918   2.823  13.098 1.00 . A A . 142 PRO HG2  1 1 
       14 27487 1 1  90 PRO HG3  H  11.324   2.658  11.438 1.00 . A A . 142 PRO HG3  1 1 
       14 27488 1 1  90 PRO N    N  13.818   3.338  10.540 1.00 . A A . 142 PRO N    1 1 
       14 27489 1 1  90 PRO O    O  14.587   6.169  11.346 1.00 . A A . 142 PRO O    1 1 
       14 27490 1 1  91 GLY C    C  15.473   7.268   7.682 1.00 . A A . 143 GLY C    1 1 
       14 27491 1 1  91 GLY CA   C  14.685   7.523   8.951 1.00 . A A . 143 GLY CA   1 1 
       14 27492 1 1  91 GLY H    H  13.104   6.172   8.614 1.00 . A A . 143 GLY H    1 1 
       14 27493 1 1  91 GLY HA2  H  14.110   8.431   8.827 1.00 . A A . 143 GLY HA2  1 1 
       14 27494 1 1  91 GLY HA3  H  15.375   7.654   9.771 1.00 . A A . 143 GLY HA3  1 1 
       14 27495 1 1  91 GLY N    N  13.789   6.439   9.261 1.00 . A A . 143 GLY N    1 1 
       14 27496 1 1  91 GLY O    O  16.303   8.091   7.293 1.00 . A A . 143 GLY O    1 1 
       14 27497 1 1  92 ASP C    C  14.977   6.570   4.675 1.00 . A A . 144 ASP C    1 1 
       14 27498 1 1  92 ASP CA   C  15.817   5.889   5.721 1.00 . A A . 144 ASP CA   1 1 
       14 27499 1 1  92 ASP CB   C  15.952   4.390   5.414 1.00 . A A . 144 ASP CB   1 1 
       14 27500 1 1  92 ASP CG   C  16.768   4.113   4.159 1.00 . A A . 144 ASP CG   1 1 
       14 27501 1 1  92 ASP H    H  14.626   5.455   7.417 1.00 . A A . 144 ASP H    1 1 
       14 27502 1 1  92 ASP HA   H  16.775   6.330   5.715 1.00 . A A . 144 ASP HA   1 1 
       14 27503 1 1  92 ASP HB2  H  16.435   3.904   6.246 1.00 . A A . 144 ASP HB2  1 1 
       14 27504 1 1  92 ASP HB3  H  14.966   3.967   5.277 1.00 . A A . 144 ASP HB3  1 1 
       14 27505 1 1  92 ASP N    N  15.223   6.133   7.025 1.00 . A A . 144 ASP N    1 1 
       14 27506 1 1  92 ASP O    O  13.770   6.680   4.858 1.00 . A A . 144 ASP O    1 1 
       14 27507 1 1  92 ASP OD1  O  17.904   3.609   4.283 1.00 . A A . 144 ASP OD1  1 1 
       14 27508 1 1  92 ASP OD2  O  16.284   4.401   3.047 1.00 . A A . 144 ASP OD2  1 1 
       14 27509 1 1  93 ASP C    C  13.610   7.048   2.192 1.00 . A A . 145 ASP C    1 1 
       14 27510 1 1  93 ASP CA   C  14.893   7.772   2.563 1.00 . A A . 145 ASP CA   1 1 
       14 27511 1 1  93 ASP CB   C  15.785   7.930   1.329 1.00 . A A . 145 ASP CB   1 1 
       14 27512 1 1  93 ASP CG   C  15.040   8.492   0.134 1.00 . A A . 145 ASP CG   1 1 
       14 27513 1 1  93 ASP H    H  16.576   6.929   3.536 1.00 . A A . 145 ASP H    1 1 
       14 27514 1 1  93 ASP HA   H  14.632   8.756   2.945 1.00 . A A . 145 ASP HA   1 1 
       14 27515 1 1  93 ASP HB2  H  16.599   8.599   1.565 1.00 . A A . 145 ASP HB2  1 1 
       14 27516 1 1  93 ASP HB3  H  16.187   6.963   1.058 1.00 . A A . 145 ASP HB3  1 1 
       14 27517 1 1  93 ASP N    N  15.605   7.058   3.617 1.00 . A A . 145 ASP N    1 1 
       14 27518 1 1  93 ASP O    O  12.546   7.641   2.219 1.00 . A A . 145 ASP O    1 1 
       14 27519 1 1  93 ASP OD1  O  14.752   9.708   0.123 1.00 . A A . 145 ASP OD1  1 1 
       14 27520 1 1  93 ASP OD2  O  14.750   7.723  -0.806 1.00 . A A . 145 ASP OD2  1 1 
       14 27521 1 1  94 ILE C    C  11.471   4.922   2.613 1.00 . A A . 146 ILE C    1 1 
       14 27522 1 1  94 ILE CA   C  12.541   4.968   1.520 1.00 . A A . 146 ILE CA   1 1 
       14 27523 1 1  94 ILE CB   C  12.938   3.543   1.100 1.00 . A A . 146 ILE CB   1 1 
       14 27524 1 1  94 ILE CD1  C  10.857   3.151  -0.333 1.00 . A A . 146 ILE CD1  1 1 
       14 27525 1 1  94 ILE CG1  C  11.690   2.683   0.843 1.00 . A A . 146 ILE CG1  1 1 
       14 27526 1 1  94 ILE CG2  C  13.859   2.899   2.129 1.00 . A A . 146 ILE CG2  1 1 
       14 27527 1 1  94 ILE H    H  14.584   5.314   1.996 1.00 . A A . 146 ILE H    1 1 
       14 27528 1 1  94 ILE HA   H  12.100   5.450   0.654 1.00 . A A . 146 ILE HA   1 1 
       14 27529 1 1  94 ILE HB   H  13.495   3.627   0.174 1.00 . A A . 146 ILE HB   1 1 
       14 27530 1 1  94 ILE HD11 H  11.428   3.089  -1.260 1.00 . A A . 146 ILE HD11 1 1 
       14 27531 1 1  94 ILE HD12 H  10.557   4.175  -0.170 1.00 . A A . 146 ILE HD12 1 1 
       14 27532 1 1  94 ILE HD13 H   9.977   2.530  -0.414 1.00 . A A . 146 ILE HD13 1 1 
       14 27533 1 1  94 ILE HG12 H  11.993   1.665   0.649 1.00 . A A . 146 ILE HG12 1 1 
       14 27534 1 1  94 ILE HG13 H  11.047   2.704   1.724 1.00 . A A . 146 ILE HG13 1 1 
       14 27535 1 1  94 ILE HG21 H  13.868   3.474   3.058 1.00 . A A . 146 ILE HG21 1 1 
       14 27536 1 1  94 ILE HG22 H  14.863   2.857   1.730 1.00 . A A . 146 ILE HG22 1 1 
       14 27537 1 1  94 ILE HG23 H  13.516   1.896   2.334 1.00 . A A . 146 ILE HG23 1 1 
       14 27538 1 1  94 ILE N    N  13.706   5.754   1.918 1.00 . A A . 146 ILE N    1 1 
       14 27539 1 1  94 ILE O    O  10.288   5.037   2.306 1.00 . A A . 146 ILE O    1 1 
       14 27540 1 1  95 VAL C    C  10.308   6.250   4.984 1.00 . A A . 147 VAL C    1 1 
       14 27541 1 1  95 VAL CA   C  10.869   4.851   4.952 1.00 . A A . 147 VAL CA   1 1 
       14 27542 1 1  95 VAL CB   C  11.395   4.457   6.364 1.00 . A A . 147 VAL CB   1 1 
       14 27543 1 1  95 VAL CG1  C  12.873   4.202   6.366 1.00 . A A . 147 VAL CG1  1 1 
       14 27544 1 1  95 VAL CG2  C  11.030   5.497   7.414 1.00 . A A . 147 VAL CG2  1 1 
       14 27545 1 1  95 VAL H    H  12.806   4.641   4.094 1.00 . A A . 147 VAL H    1 1 
       14 27546 1 1  95 VAL HA   H  10.064   4.177   4.698 1.00 . A A . 147 VAL HA   1 1 
       14 27547 1 1  95 VAL HB   H  10.920   3.540   6.640 1.00 . A A . 147 VAL HB   1 1 
       14 27548 1 1  95 VAL HG11 H  13.077   3.317   5.800 1.00 . A A . 147 VAL HG11 1 1 
       14 27549 1 1  95 VAL HG12 H  13.214   4.068   7.382 1.00 . A A . 147 VAL HG12 1 1 
       14 27550 1 1  95 VAL HG13 H  13.386   5.042   5.921 1.00 . A A . 147 VAL HG13 1 1 
       14 27551 1 1  95 VAL HG21 H   9.975   5.730   7.324 1.00 . A A . 147 VAL HG21 1 1 
       14 27552 1 1  95 VAL HG22 H  11.614   6.392   7.255 1.00 . A A . 147 VAL HG22 1 1 
       14 27553 1 1  95 VAL HG23 H  11.232   5.103   8.399 1.00 . A A . 147 VAL HG23 1 1 
       14 27554 1 1  95 VAL N    N  11.860   4.774   3.881 1.00 . A A . 147 VAL N    1 1 
       14 27555 1 1  95 VAL O    O   9.119   6.431   5.057 1.00 . A A . 147 VAL O    1 1 
       14 27556 1 1  96 LEU C    C   9.797   8.897   3.743 1.00 . A A . 148 LEU C    1 1 
       14 27557 1 1  96 LEU CA   C  10.799   8.630   4.857 1.00 . A A . 148 LEU CA   1 1 
       14 27558 1 1  96 LEU CB   C  12.047   9.497   4.676 1.00 . A A . 148 LEU CB   1 1 
       14 27559 1 1  96 LEU CD1  C  13.971  10.611   5.797 1.00 . A A . 148 LEU CD1  1 1 
       14 27560 1 1  96 LEU CD2  C  12.307   9.314   7.150 1.00 . A A . 148 LEU CD2  1 1 
       14 27561 1 1  96 LEU CG   C  13.038   9.427   5.827 1.00 . A A . 148 LEU CG   1 1 
       14 27562 1 1  96 LEU H    H  12.142   6.988   4.834 1.00 . A A . 148 LEU H    1 1 
       14 27563 1 1  96 LEU HA   H  10.337   8.868   5.804 1.00 . A A . 148 LEU HA   1 1 
       14 27564 1 1  96 LEU HB2  H  12.552   9.167   3.781 1.00 . A A . 148 LEU HB2  1 1 
       14 27565 1 1  96 LEU HB3  H  11.751  10.520   4.540 1.00 . A A . 148 LEU HB3  1 1 
       14 27566 1 1  96 LEU HD11 H  14.635  10.504   4.957 1.00 . A A . 148 LEU HD11 1 1 
       14 27567 1 1  96 LEU HD12 H  14.545  10.645   6.712 1.00 . A A . 148 LEU HD12 1 1 
       14 27568 1 1  96 LEU HD13 H  13.401  11.522   5.691 1.00 . A A . 148 LEU HD13 1 1 
       14 27569 1 1  96 LEU HD21 H  11.718   8.404   7.144 1.00 . A A . 148 LEU HD21 1 1 
       14 27570 1 1  96 LEU HD22 H  11.656  10.167   7.279 1.00 . A A . 148 LEU HD22 1 1 
       14 27571 1 1  96 LEU HD23 H  13.021   9.277   7.959 1.00 . A A . 148 LEU HD23 1 1 
       14 27572 1 1  96 LEU HG   H  13.644   8.543   5.706 1.00 . A A . 148 LEU HG   1 1 
       14 27573 1 1  96 LEU N    N  11.187   7.225   4.882 1.00 . A A . 148 LEU N    1 1 
       14 27574 1 1  96 LEU O    O   8.819   9.623   3.926 1.00 . A A . 148 LEU O    1 1 
       14 27575 1 1  97 MET C    C   7.846   7.674   1.764 1.00 . A A . 149 MET C    1 1 
       14 27576 1 1  97 MET CA   C   9.154   8.387   1.465 1.00 . A A . 149 MET CA   1 1 
       14 27577 1 1  97 MET CB   C   9.818   7.790   0.227 1.00 . A A . 149 MET CB   1 1 
       14 27578 1 1  97 MET CE   C  11.153   6.354  -1.825 1.00 . A A . 149 MET CE   1 1 
       14 27579 1 1  97 MET CG   C  11.175   8.404  -0.085 1.00 . A A . 149 MET CG   1 1 
       14 27580 1 1  97 MET H    H  10.866   7.753   2.518 1.00 . A A . 149 MET H    1 1 
       14 27581 1 1  97 MET HA   H   8.949   9.434   1.289 1.00 . A A . 149 MET HA   1 1 
       14 27582 1 1  97 MET HB2  H   9.954   6.724   0.375 1.00 . A A . 149 MET HB2  1 1 
       14 27583 1 1  97 MET HB3  H   9.173   7.946  -0.624 1.00 . A A . 149 MET HB3  1 1 
       14 27584 1 1  97 MET HE1  H  10.082   6.365  -1.741 1.00 . A A . 149 MET HE1  1 1 
       14 27585 1 1  97 MET HE2  H  11.578   5.784  -1.011 1.00 . A A . 149 MET HE2  1 1 
       14 27586 1 1  97 MET HE3  H  11.438   5.913  -2.769 1.00 . A A . 149 MET HE3  1 1 
       14 27587 1 1  97 MET HG2  H  11.110   9.475   0.029 1.00 . A A . 149 MET HG2  1 1 
       14 27588 1 1  97 MET HG3  H  11.897   8.010   0.612 1.00 . A A . 149 MET HG3  1 1 
       14 27589 1 1  97 MET N    N  10.045   8.287   2.602 1.00 . A A . 149 MET N    1 1 
       14 27590 1 1  97 MET O    O   6.765   8.202   1.502 1.00 . A A . 149 MET O    1 1 
       14 27591 1 1  97 MET SD   S  11.727   8.031  -1.748 1.00 . A A . 149 MET SD   1 1 
       14 27592 1 1  98 ALA C    C   6.028   6.486   3.820 1.00 . A A . 150 ALA C    1 1 
       14 27593 1 1  98 ALA CA   C   6.799   5.716   2.764 1.00 . A A . 150 ALA CA   1 1 
       14 27594 1 1  98 ALA CB   C   7.231   4.371   3.314 1.00 . A A . 150 ALA CB   1 1 
       14 27595 1 1  98 ALA H    H   8.853   6.087   2.442 1.00 . A A . 150 ALA H    1 1 
       14 27596 1 1  98 ALA HA   H   6.161   5.543   1.914 1.00 . A A . 150 ALA HA   1 1 
       14 27597 1 1  98 ALA HB1  H   7.826   4.527   4.196 1.00 . A A . 150 ALA HB1  1 1 
       14 27598 1 1  98 ALA HB2  H   7.816   3.847   2.572 1.00 . A A . 150 ALA HB2  1 1 
       14 27599 1 1  98 ALA HB3  H   6.359   3.785   3.565 1.00 . A A . 150 ALA HB3  1 1 
       14 27600 1 1  98 ALA N    N   7.958   6.476   2.323 1.00 . A A . 150 ALA N    1 1 
       14 27601 1 1  98 ALA O    O   4.806   6.472   3.840 1.00 . A A . 150 ALA O    1 1 
       14 27602 1 1  99 GLU C    C   5.382   9.129   5.196 1.00 . A A . 151 GLU C    1 1 
       14 27603 1 1  99 GLU CA   C   6.182   7.943   5.754 1.00 . A A . 151 GLU CA   1 1 
       14 27604 1 1  99 GLU CB   C   7.282   8.405   6.725 1.00 . A A . 151 GLU CB   1 1 
       14 27605 1 1  99 GLU CD   C   8.107   7.592   8.964 1.00 . A A . 151 GLU CD   1 1 
       14 27606 1 1  99 GLU CG   C   7.902   7.264   7.505 1.00 . A A . 151 GLU CG   1 1 
       14 27607 1 1  99 GLU H    H   7.744   7.091   4.644 1.00 . A A . 151 GLU H    1 1 
       14 27608 1 1  99 GLU HA   H   5.509   7.291   6.285 1.00 . A A . 151 GLU HA   1 1 
       14 27609 1 1  99 GLU HB2  H   8.071   8.890   6.165 1.00 . A A . 151 GLU HB2  1 1 
       14 27610 1 1  99 GLU HB3  H   6.874   9.098   7.425 1.00 . A A . 151 GLU HB3  1 1 
       14 27611 1 1  99 GLU HG2  H   7.257   6.403   7.426 1.00 . A A . 151 GLU HG2  1 1 
       14 27612 1 1  99 GLU HG3  H   8.862   7.029   7.066 1.00 . A A . 151 GLU HG3  1 1 
       14 27613 1 1  99 GLU N    N   6.763   7.159   4.692 1.00 . A A . 151 GLU N    1 1 
       14 27614 1 1  99 GLU O    O   4.336   9.487   5.740 1.00 . A A . 151 GLU O    1 1 
       14 27615 1 1  99 GLU OE1  O   9.165   8.149   9.312 1.00 . A A . 151 GLU OE1  1 1 
       14 27616 1 1  99 GLU OE2  O   7.207   7.292   9.780 1.00 . A A . 151 GLU OE2  1 1 
       14 27617 1 1 100 ALA C    C   3.945  10.226   2.652 1.00 . A A . 152 ALA C    1 1 
       14 27618 1 1 100 ALA CA   C   5.121  10.794   3.445 1.00 . A A . 152 ALA CA   1 1 
       14 27619 1 1 100 ALA CB   C   6.043  11.614   2.558 1.00 . A A . 152 ALA CB   1 1 
       14 27620 1 1 100 ALA H    H   6.715   9.430   3.717 1.00 . A A . 152 ALA H    1 1 
       14 27621 1 1 100 ALA HA   H   4.742  11.443   4.210 1.00 . A A . 152 ALA HA   1 1 
       14 27622 1 1 100 ALA HB1  H   6.538  10.970   1.858 1.00 . A A . 152 ALA HB1  1 1 
       14 27623 1 1 100 ALA HB2  H   6.781  12.112   3.171 1.00 . A A . 152 ALA HB2  1 1 
       14 27624 1 1 100 ALA HB3  H   5.465  12.352   2.023 1.00 . A A . 152 ALA HB3  1 1 
       14 27625 1 1 100 ALA N    N   5.856   9.720   4.096 1.00 . A A . 152 ALA N    1 1 
       14 27626 1 1 100 ALA O    O   2.928  10.891   2.456 1.00 . A A . 152 ALA O    1 1 
       14 27627 1 1 101 LEU C    C   2.001   7.763   2.551 1.00 . A A . 153 LEU C    1 1 
       14 27628 1 1 101 LEU CA   C   3.015   8.273   1.543 1.00 . A A . 153 LEU CA   1 1 
       14 27629 1 1 101 LEU CB   C   3.586   7.107   0.742 1.00 . A A . 153 LEU CB   1 1 
       14 27630 1 1 101 LEU CD1  C   5.185   6.300  -0.969 1.00 . A A . 153 LEU CD1  1 1 
       14 27631 1 1 101 LEU CD2  C   3.604   8.092  -1.516 1.00 . A A . 153 LEU CD2  1 1 
       14 27632 1 1 101 LEU CG   C   4.456   7.503  -0.433 1.00 . A A . 153 LEU CG   1 1 
       14 27633 1 1 101 LEU H    H   4.944   8.529   2.333 1.00 . A A . 153 LEU H    1 1 
       14 27634 1 1 101 LEU HA   H   2.514   8.962   0.866 1.00 . A A . 153 LEU HA   1 1 
       14 27635 1 1 101 LEU HB2  H   4.175   6.494   1.399 1.00 . A A . 153 LEU HB2  1 1 
       14 27636 1 1 101 LEU HB3  H   2.766   6.517   0.370 1.00 . A A . 153 LEU HB3  1 1 
       14 27637 1 1 101 LEU HD11 H   4.506   5.696  -1.559 1.00 . A A . 153 LEU HD11 1 1 
       14 27638 1 1 101 LEU HD12 H   5.563   5.713  -0.145 1.00 . A A . 153 LEU HD12 1 1 
       14 27639 1 1 101 LEU HD13 H   6.008   6.623  -1.588 1.00 . A A . 153 LEU HD13 1 1 
       14 27640 1 1 101 LEU HD21 H   3.002   7.312  -1.946 1.00 . A A . 153 LEU HD21 1 1 
       14 27641 1 1 101 LEU HD22 H   4.237   8.524  -2.278 1.00 . A A . 153 LEU HD22 1 1 
       14 27642 1 1 101 LEU HD23 H   2.965   8.856  -1.101 1.00 . A A . 153 LEU HD23 1 1 
       14 27643 1 1 101 LEU HG   H   5.180   8.241  -0.124 1.00 . A A . 153 LEU HG   1 1 
       14 27644 1 1 101 LEU N    N   4.086   8.983   2.211 1.00 . A A . 153 LEU N    1 1 
       14 27645 1 1 101 LEU O    O   0.847   7.572   2.212 1.00 . A A . 153 LEU O    1 1 
       14 27646 1 1 102 GLU C    C   0.549   8.268   5.106 1.00 . A A . 154 GLU C    1 1 
       14 27647 1 1 102 GLU CA   C   1.521   7.149   4.837 1.00 . A A . 154 GLU CA   1 1 
       14 27648 1 1 102 GLU CB   C   2.275   6.829   6.123 1.00 . A A . 154 GLU CB   1 1 
       14 27649 1 1 102 GLU CD   C   2.793   5.107   7.879 1.00 . A A . 154 GLU CD   1 1 
       14 27650 1 1 102 GLU CG   C   2.437   5.354   6.425 1.00 . A A . 154 GLU CG   1 1 
       14 27651 1 1 102 GLU H    H   3.386   7.614   3.990 1.00 . A A . 154 GLU H    1 1 
       14 27652 1 1 102 GLU HA   H   0.965   6.279   4.505 1.00 . A A . 154 GLU HA   1 1 
       14 27653 1 1 102 GLU HB2  H   3.263   7.255   6.050 1.00 . A A . 154 GLU HB2  1 1 
       14 27654 1 1 102 GLU HB3  H   1.761   7.291   6.943 1.00 . A A . 154 GLU HB3  1 1 
       14 27655 1 1 102 GLU HG2  H   1.525   4.832   6.189 1.00 . A A . 154 GLU HG2  1 1 
       14 27656 1 1 102 GLU HG3  H   3.218   4.968   5.810 1.00 . A A . 154 GLU HG3  1 1 
       14 27657 1 1 102 GLU N    N   2.430   7.535   3.784 1.00 . A A . 154 GLU N    1 1 
       14 27658 1 1 102 GLU O    O  -0.647   8.079   5.000 1.00 . A A . 154 GLU O    1 1 
       14 27659 1 1 102 GLU OE1  O   1.933   4.603   8.630 1.00 . A A . 154 GLU OE1  1 1 
       14 27660 1 1 102 GLU OE2  O   3.926   5.440   8.290 1.00 . A A . 154 GLU OE2  1 1 
       14 27661 1 1 103 LYS C    C  -0.631  10.951   4.487 1.00 . A A . 155 LYS C    1 1 
       14 27662 1 1 103 LYS CA   C   0.203  10.579   5.713 1.00 . A A . 155 LYS CA   1 1 
       14 27663 1 1 103 LYS CB   C   1.008  11.768   6.213 1.00 . A A . 155 LYS CB   1 1 
       14 27664 1 1 103 LYS CD   C   2.956  13.268   5.825 1.00 . A A . 155 LYS CD   1 1 
       14 27665 1 1 103 LYS CE   C   2.141  14.453   6.253 1.00 . A A . 155 LYS CE   1 1 
       14 27666 1 1 103 LYS CG   C   2.046  12.215   5.236 1.00 . A A . 155 LYS CG   1 1 
       14 27667 1 1 103 LYS H    H   2.041   9.547   5.485 1.00 . A A . 155 LYS H    1 1 
       14 27668 1 1 103 LYS HA   H  -0.460  10.282   6.486 1.00 . A A . 155 LYS HA   1 1 
       14 27669 1 1 103 LYS HB2  H   0.337  12.593   6.398 1.00 . A A . 155 LYS HB2  1 1 
       14 27670 1 1 103 LYS HB3  H   1.500  11.502   7.134 1.00 . A A . 155 LYS HB3  1 1 
       14 27671 1 1 103 LYS HD2  H   3.469  12.857   6.682 1.00 . A A . 155 LYS HD2  1 1 
       14 27672 1 1 103 LYS HD3  H   3.672  13.579   5.079 1.00 . A A . 155 LYS HD3  1 1 
       14 27673 1 1 103 LYS HE2  H   1.430  14.642   5.474 1.00 . A A . 155 LYS HE2  1 1 
       14 27674 1 1 103 LYS HE3  H   1.614  14.201   7.164 1.00 . A A . 155 LYS HE3  1 1 
       14 27675 1 1 103 LYS HG2  H   2.623  11.374   4.951 1.00 . A A . 155 LYS HG2  1 1 
       14 27676 1 1 103 LYS HG3  H   1.543  12.617   4.376 1.00 . A A . 155 LYS HG3  1 1 
       14 27677 1 1 103 LYS HZ1  H   2.365  16.490   6.664 1.00 . A A . 155 LYS HZ1  1 1 
       14 27678 1 1 103 LYS HZ2  H   3.577  15.853   5.661 1.00 . A A . 155 LYS HZ2  1 1 
       14 27679 1 1 103 LYS HZ3  H   3.587  15.516   7.325 1.00 . A A . 155 LYS HZ3  1 1 
       14 27680 1 1 103 LYS N    N   1.064   9.444   5.430 1.00 . A A . 155 LYS N    1 1 
       14 27681 1 1 103 LYS NZ   N   2.974  15.660   6.491 1.00 . A A . 155 LYS NZ   1 1 
       14 27682 1 1 103 LYS O    O  -1.674  11.583   4.615 1.00 . A A . 155 LYS O    1 1 
       14 27683 1 1 104 LEU C    C  -1.976   9.662   1.869 1.00 . A A . 156 LEU C    1 1 
       14 27684 1 1 104 LEU CA   C  -0.915  10.750   2.071 1.00 . A A . 156 LEU CA   1 1 
       14 27685 1 1 104 LEU CB   C   0.071  10.780   0.900 1.00 . A A . 156 LEU CB   1 1 
       14 27686 1 1 104 LEU CD1  C  -0.868   9.737  -1.169 1.00 . A A . 156 LEU CD1  1 1 
       14 27687 1 1 104 LEU CD2  C  -1.761  11.926  -0.367 1.00 . A A . 156 LEU CD2  1 1 
       14 27688 1 1 104 LEU CG   C  -0.525  11.047  -0.482 1.00 . A A . 156 LEU CG   1 1 
       14 27689 1 1 104 LEU H    H   0.680  10.053   3.269 1.00 . A A . 156 LEU H    1 1 
       14 27690 1 1 104 LEU HA   H  -1.410  11.712   2.141 1.00 . A A . 156 LEU HA   1 1 
       14 27691 1 1 104 LEU HB2  H   0.810  11.542   1.100 1.00 . A A . 156 LEU HB2  1 1 
       14 27692 1 1 104 LEU HB3  H   0.569   9.823   0.865 1.00 . A A . 156 LEU HB3  1 1 
       14 27693 1 1 104 LEU HD11 H  -1.755   9.314  -0.719 1.00 . A A . 156 LEU HD11 1 1 
       14 27694 1 1 104 LEU HD12 H  -0.045   9.047  -1.059 1.00 . A A . 156 LEU HD12 1 1 
       14 27695 1 1 104 LEU HD13 H  -1.049   9.918  -2.217 1.00 . A A . 156 LEU HD13 1 1 
       14 27696 1 1 104 LEU HD21 H  -2.538  11.381   0.171 1.00 . A A . 156 LEU HD21 1 1 
       14 27697 1 1 104 LEU HD22 H  -2.115  12.179  -1.355 1.00 . A A . 156 LEU HD22 1 1 
       14 27698 1 1 104 LEU HD23 H  -1.515  12.828   0.172 1.00 . A A . 156 LEU HD23 1 1 
       14 27699 1 1 104 LEU HG   H   0.202  11.565  -1.089 1.00 . A A . 156 LEU HG   1 1 
       14 27700 1 1 104 LEU N    N  -0.180  10.528   3.308 1.00 . A A . 156 LEU N    1 1 
       14 27701 1 1 104 LEU O    O  -3.135   9.953   1.592 1.00 . A A . 156 LEU O    1 1 
       14 27702 1 1 105 PHE C    C  -3.536   7.458   3.040 1.00 . A A . 157 PHE C    1 1 
       14 27703 1 1 105 PHE CA   C  -2.503   7.301   1.938 1.00 . A A . 157 PHE CA   1 1 
       14 27704 1 1 105 PHE CB   C  -1.745   5.964   2.044 1.00 . A A . 157 PHE CB   1 1 
       14 27705 1 1 105 PHE CD1  C  -3.551   4.255   2.099 1.00 . A A . 157 PHE CD1  1 1 
       14 27706 1 1 105 PHE CD2  C  -2.241   4.543   4.064 1.00 . A A . 157 PHE CD2  1 1 
       14 27707 1 1 105 PHE CE1  C  -4.308   3.300   2.730 1.00 . A A . 157 PHE CE1  1 1 
       14 27708 1 1 105 PHE CE2  C  -2.993   3.575   4.703 1.00 . A A . 157 PHE CE2  1 1 
       14 27709 1 1 105 PHE CG   C  -2.518   4.891   2.750 1.00 . A A . 157 PHE CG   1 1 
       14 27710 1 1 105 PHE CZ   C  -4.032   2.957   4.034 1.00 . A A . 157 PHE CZ   1 1 
       14 27711 1 1 105 PHE H    H  -0.612   8.227   2.111 1.00 . A A . 157 PHE H    1 1 
       14 27712 1 1 105 PHE HA   H  -3.019   7.332   1.000 1.00 . A A . 157 PHE HA   1 1 
       14 27713 1 1 105 PHE HB2  H  -1.536   5.609   1.045 1.00 . A A . 157 PHE HB2  1 1 
       14 27714 1 1 105 PHE HB3  H  -0.810   6.120   2.557 1.00 . A A . 157 PHE HB3  1 1 
       14 27715 1 1 105 PHE HD1  H  -3.772   4.521   1.075 1.00 . A A . 157 PHE HD1  1 1 
       14 27716 1 1 105 PHE HD2  H  -1.425   5.028   4.588 1.00 . A A . 157 PHE HD2  1 1 
       14 27717 1 1 105 PHE HE1  H  -5.111   2.816   2.194 1.00 . A A . 157 PHE HE1  1 1 
       14 27718 1 1 105 PHE HE2  H  -2.776   3.310   5.727 1.00 . A A . 157 PHE HE2  1 1 
       14 27719 1 1 105 PHE HZ   H  -4.643   2.209   4.542 1.00 . A A . 157 PHE HZ   1 1 
       14 27720 1 1 105 PHE N    N  -1.571   8.412   1.985 1.00 . A A . 157 PHE N    1 1 
       14 27721 1 1 105 PHE O    O  -4.733   7.490   2.783 1.00 . A A . 157 PHE O    1 1 
       14 27722 1 1 106 LEU C    C  -4.672   9.101   5.357 1.00 . A A . 158 LEU C    1 1 
       14 27723 1 1 106 LEU CA   C  -3.887   7.794   5.421 1.00 . A A . 158 LEU CA   1 1 
       14 27724 1 1 106 LEU CB   C  -3.024   7.719   6.677 1.00 . A A . 158 LEU CB   1 1 
       14 27725 1 1 106 LEU CD1  C  -1.243   6.419   7.892 1.00 . A A . 158 LEU CD1  1 1 
       14 27726 1 1 106 LEU CD2  C  -3.514   5.423   7.542 1.00 . A A . 158 LEU CD2  1 1 
       14 27727 1 1 106 LEU CG   C  -2.442   6.332   6.960 1.00 . A A . 158 LEU CG   1 1 
       14 27728 1 1 106 LEU H    H  -2.072   7.662   4.352 1.00 . A A . 158 LEU H    1 1 
       14 27729 1 1 106 LEU HA   H  -4.585   6.976   5.436 1.00 . A A . 158 LEU HA   1 1 
       14 27730 1 1 106 LEU HB2  H  -2.207   8.411   6.566 1.00 . A A . 158 LEU HB2  1 1 
       14 27731 1 1 106 LEU HB3  H  -3.619   8.017   7.525 1.00 . A A . 158 LEU HB3  1 1 
       14 27732 1 1 106 LEU HD11 H  -0.369   6.730   7.326 1.00 . A A . 158 LEU HD11 1 1 
       14 27733 1 1 106 LEU HD12 H  -1.060   5.452   8.337 1.00 . A A . 158 LEU HD12 1 1 
       14 27734 1 1 106 LEU HD13 H  -1.442   7.142   8.669 1.00 . A A . 158 LEU HD13 1 1 
       14 27735 1 1 106 LEU HD21 H  -4.300   5.286   6.812 1.00 . A A . 158 LEU HD21 1 1 
       14 27736 1 1 106 LEU HD22 H  -3.924   5.876   8.434 1.00 . A A . 158 LEU HD22 1 1 
       14 27737 1 1 106 LEU HD23 H  -3.080   4.467   7.789 1.00 . A A . 158 LEU HD23 1 1 
       14 27738 1 1 106 LEU HG   H  -2.107   5.897   6.031 1.00 . A A . 158 LEU HG   1 1 
       14 27739 1 1 106 LEU N    N  -3.049   7.634   4.246 1.00 . A A . 158 LEU N    1 1 
       14 27740 1 1 106 LEU O    O  -5.696   9.241   6.018 1.00 . A A . 158 LEU O    1 1 
       14 27741 1 1 107 GLN C    C  -6.276  10.875   3.641 1.00 . A A . 159 GLN C    1 1 
       14 27742 1 1 107 GLN CA   C  -4.939  11.263   4.235 1.00 . A A . 159 GLN CA   1 1 
       14 27743 1 1 107 GLN CB   C  -4.182  12.095   3.195 1.00 . A A . 159 GLN CB   1 1 
       14 27744 1 1 107 GLN CD   C  -4.724  14.267   4.381 1.00 . A A . 159 GLN CD   1 1 
       14 27745 1 1 107 GLN CG   C  -4.649  13.528   3.057 1.00 . A A . 159 GLN CG   1 1 
       14 27746 1 1 107 GLN H    H  -3.291   9.931   4.168 1.00 . A A . 159 GLN H    1 1 
       14 27747 1 1 107 GLN HA   H  -5.085  11.837   5.136 1.00 . A A . 159 GLN HA   1 1 
       14 27748 1 1 107 GLN HB2  H  -3.138  12.098   3.435 1.00 . A A . 159 GLN HB2  1 1 
       14 27749 1 1 107 GLN HB3  H  -4.303  11.617   2.231 1.00 . A A . 159 GLN HB3  1 1 
       14 27750 1 1 107 GLN HE21 H  -6.219  15.383   3.691 1.00 . A A . 159 GLN HE21 1 1 
       14 27751 1 1 107 GLN HE22 H  -5.707  15.720   5.315 1.00 . A A . 159 GLN HE22 1 1 
       14 27752 1 1 107 GLN HG2  H  -3.948  14.045   2.417 1.00 . A A . 159 GLN HG2  1 1 
       14 27753 1 1 107 GLN HG3  H  -5.627  13.534   2.597 1.00 . A A . 159 GLN HG3  1 1 
       14 27754 1 1 107 GLN N    N  -4.187  10.049   4.554 1.00 . A A . 159 GLN N    1 1 
       14 27755 1 1 107 GLN NE2  N  -5.642  15.214   4.474 1.00 . A A . 159 GLN NE2  1 1 
       14 27756 1 1 107 GLN O    O  -7.348  11.305   4.082 1.00 . A A . 159 GLN O    1 1 
       14 27757 1 1 107 GLN OE1  O  -3.968  13.987   5.314 1.00 . A A . 159 GLN OE1  1 1 
       14 27758 1 1 108 LYS C    C  -8.268   8.798   2.800 1.00 . A A . 160 LYS C    1 1 
       14 27759 1 1 108 LYS CA   C  -7.322   9.575   1.897 1.00 . A A . 160 LYS CA   1 1 
       14 27760 1 1 108 LYS CB   C  -6.843   8.716   0.746 1.00 . A A . 160 LYS CB   1 1 
       14 27761 1 1 108 LYS CD   C  -6.218  10.820  -0.384 1.00 . A A . 160 LYS CD   1 1 
       14 27762 1 1 108 LYS CE   C  -5.129  11.580  -1.050 1.00 . A A . 160 LYS CE   1 1 
       14 27763 1 1 108 LYS CG   C  -5.767   9.420  -0.037 1.00 . A A . 160 LYS CG   1 1 
       14 27764 1 1 108 LYS H    H  -5.290   9.704   2.371 1.00 . A A . 160 LYS H    1 1 
       14 27765 1 1 108 LYS HA   H  -7.816  10.441   1.488 1.00 . A A . 160 LYS HA   1 1 
       14 27766 1 1 108 LYS HB2  H  -6.443   7.790   1.133 1.00 . A A . 160 LYS HB2  1 1 
       14 27767 1 1 108 LYS HB3  H  -7.675   8.503   0.075 1.00 . A A . 160 LYS HB3  1 1 
       14 27768 1 1 108 LYS HD2  H  -7.063  10.765  -1.048 1.00 . A A . 160 LYS HD2  1 1 
       14 27769 1 1 108 LYS HD3  H  -6.488  11.330   0.523 1.00 . A A . 160 LYS HD3  1 1 
       14 27770 1 1 108 LYS HE2  H  -4.306  11.672  -0.363 1.00 . A A . 160 LYS HE2  1 1 
       14 27771 1 1 108 LYS HE3  H  -4.824  11.016  -1.901 1.00 . A A . 160 LYS HE3  1 1 
       14 27772 1 1 108 LYS HG2  H  -4.869   9.475   0.561 1.00 . A A . 160 LYS HG2  1 1 
       14 27773 1 1 108 LYS HG3  H  -5.568   8.878  -0.939 1.00 . A A . 160 LYS HG3  1 1 
       14 27774 1 1 108 LYS HZ1  H  -6.321  12.858  -2.197 1.00 . A A . 160 LYS HZ1  1 1 
       14 27775 1 1 108 LYS HZ2  H  -4.765  13.460  -1.892 1.00 . A A . 160 LYS HZ2  1 1 
       14 27776 1 1 108 LYS HZ3  H  -5.935  13.466  -0.663 1.00 . A A . 160 LYS HZ3  1 1 
       14 27777 1 1 108 LYS N    N  -6.179  10.031   2.636 1.00 . A A . 160 LYS N    1 1 
       14 27778 1 1 108 LYS NZ   N  -5.567  12.932  -1.480 1.00 . A A . 160 LYS NZ   1 1 
       14 27779 1 1 108 LYS O    O  -9.467   9.015   2.793 1.00 . A A . 160 LYS O    1 1 
       14 27780 1 1 109 ILE C    C  -9.089   7.800   5.612 1.00 . A A . 161 ILE C    1 1 
       14 27781 1 1 109 ILE CA   C  -8.486   7.024   4.464 1.00 . A A . 161 ILE CA   1 1 
       14 27782 1 1 109 ILE CB   C  -7.614   5.906   5.031 1.00 . A A . 161 ILE CB   1 1 
       14 27783 1 1 109 ILE CD1  C  -6.946   5.276   2.655 1.00 . A A . 161 ILE CD1  1 1 
       14 27784 1 1 109 ILE CG1  C  -6.493   5.641   4.060 1.00 . A A . 161 ILE CG1  1 1 
       14 27785 1 1 109 ILE CG2  C  -8.417   4.657   5.278 1.00 . A A . 161 ILE CG2  1 1 
       14 27786 1 1 109 ILE H    H  -6.721   7.868   3.641 1.00 . A A . 161 ILE H    1 1 
       14 27787 1 1 109 ILE HA   H  -9.269   6.582   3.863 1.00 . A A . 161 ILE HA   1 1 
       14 27788 1 1 109 ILE HB   H  -7.202   6.226   5.965 1.00 . A A . 161 ILE HB   1 1 
       14 27789 1 1 109 ILE HD11 H  -7.344   4.275   2.633 1.00 . A A . 161 ILE HD11 1 1 
       14 27790 1 1 109 ILE HD12 H  -6.104   5.338   1.981 1.00 . A A . 161 ILE HD12 1 1 
       14 27791 1 1 109 ILE HD13 H  -7.708   5.971   2.334 1.00 . A A . 161 ILE HD13 1 1 
       14 27792 1 1 109 ILE HG12 H  -5.917   6.557   3.986 1.00 . A A . 161 ILE HG12 1 1 
       14 27793 1 1 109 ILE HG13 H  -5.873   4.843   4.437 1.00 . A A . 161 ILE HG13 1 1 
       14 27794 1 1 109 ILE HG21 H  -8.477   4.098   4.359 1.00 . A A . 161 ILE HG21 1 1 
       14 27795 1 1 109 ILE HG22 H  -9.412   4.923   5.607 1.00 . A A . 161 ILE HG22 1 1 
       14 27796 1 1 109 ILE HG23 H  -7.932   4.057   6.035 1.00 . A A . 161 ILE HG23 1 1 
       14 27797 1 1 109 ILE N    N  -7.701   7.922   3.613 1.00 . A A . 161 ILE N    1 1 
       14 27798 1 1 109 ILE O    O -10.100   7.412   6.196 1.00 . A A . 161 ILE O    1 1 
       14 27799 1 1 110 ASN C    C -10.288  10.422   6.278 1.00 . A A . 162 ASN C    1 1 
       14 27800 1 1 110 ASN CA   C  -8.978   9.886   6.841 1.00 . A A . 162 ASN CA   1 1 
       14 27801 1 1 110 ASN CB   C  -7.936  10.987   7.032 1.00 . A A . 162 ASN CB   1 1 
       14 27802 1 1 110 ASN CG   C  -8.522  12.334   7.418 1.00 . A A . 162 ASN CG   1 1 
       14 27803 1 1 110 ASN H    H  -7.578   9.085   5.498 1.00 . A A . 162 ASN H    1 1 
       14 27804 1 1 110 ASN HA   H  -9.161   9.399   7.786 1.00 . A A . 162 ASN HA   1 1 
       14 27805 1 1 110 ASN HB2  H  -7.260  10.680   7.812 1.00 . A A . 162 ASN HB2  1 1 
       14 27806 1 1 110 ASN HB3  H  -7.376  11.097   6.108 1.00 . A A . 162 ASN HB3  1 1 
       14 27807 1 1 110 ASN HD21 H  -8.478  12.931   5.523 1.00 . A A . 162 ASN HD21 1 1 
       14 27808 1 1 110 ASN HD22 H  -9.104  14.082   6.661 1.00 . A A . 162 ASN HD22 1 1 
       14 27809 1 1 110 ASN N    N  -8.446   8.909   5.920 1.00 . A A . 162 ASN N    1 1 
       14 27810 1 1 110 ASN ND2  N  -8.719  13.200   6.436 1.00 . A A . 162 ASN ND2  1 1 
       14 27811 1 1 110 ASN O    O -11.146  10.927   7.002 1.00 . A A . 162 ASN O    1 1 
       14 27812 1 1 110 ASN OD1  O  -8.767  12.603   8.592 1.00 . A A . 162 ASN OD1  1 1 
       14 27813 1 1 111 GLU C    C -12.310   9.451   3.575 1.00 . A A . 163 GLU C    1 1 
       14 27814 1 1 111 GLU CA   C -11.647  10.648   4.263 1.00 . A A . 163 GLU CA   1 1 
       14 27815 1 1 111 GLU CB   C -11.316  11.688   3.214 1.00 . A A . 163 GLU CB   1 1 
       14 27816 1 1 111 GLU CD   C -10.450  14.000   2.748 1.00 . A A . 163 GLU CD   1 1 
       14 27817 1 1 111 GLU CG   C -10.540  12.871   3.751 1.00 . A A . 163 GLU CG   1 1 
       14 27818 1 1 111 GLU H    H  -9.688   9.864   4.451 1.00 . A A . 163 GLU H    1 1 
       14 27819 1 1 111 GLU HA   H -12.332  11.073   4.973 1.00 . A A . 163 GLU HA   1 1 
       14 27820 1 1 111 GLU HB2  H -10.730  11.223   2.439 1.00 . A A . 163 GLU HB2  1 1 
       14 27821 1 1 111 GLU HB3  H -12.235  12.044   2.791 1.00 . A A . 163 GLU HB3  1 1 
       14 27822 1 1 111 GLU HG2  H -11.030  13.229   4.642 1.00 . A A . 163 GLU HG2  1 1 
       14 27823 1 1 111 GLU HG3  H  -9.538  12.542   3.997 1.00 . A A . 163 GLU HG3  1 1 
       14 27824 1 1 111 GLU N    N -10.434  10.259   4.967 1.00 . A A . 163 GLU N    1 1 
       14 27825 1 1 111 GLU O    O -13.124   9.625   2.667 1.00 . A A . 163 GLU O    1 1 
       14 27826 1 1 111 GLU OE1  O -11.448  14.736   2.586 1.00 . A A . 163 GLU OE1  1 1 
       14 27827 1 1 111 GLU OE2  O  -9.389  14.159   2.113 1.00 . A A . 163 GLU OE2  1 1 
       14 27828 1 1 112 LEU C    C -13.958   6.903   3.602 1.00 . A A . 164 LEU C    1 1 
       14 27829 1 1 112 LEU CA   C -12.449   7.022   3.394 1.00 . A A . 164 LEU CA   1 1 
       14 27830 1 1 112 LEU CB   C -11.697   5.803   3.948 1.00 . A A . 164 LEU CB   1 1 
       14 27831 1 1 112 LEU CD1  C -12.541   4.534   1.979 1.00 . A A . 164 LEU CD1  1 1 
       14 27832 1 1 112 LEU CD2  C -10.966   3.481   3.435 1.00 . A A . 164 LEU CD2  1 1 
       14 27833 1 1 112 LEU CG   C -12.118   4.431   3.409 1.00 . A A . 164 LEU CG   1 1 
       14 27834 1 1 112 LEU H    H -11.272   8.184   4.694 1.00 . A A . 164 LEU H    1 1 
       14 27835 1 1 112 LEU HA   H -12.265   7.074   2.335 1.00 . A A . 164 LEU HA   1 1 
       14 27836 1 1 112 LEU HB2  H -10.647   5.935   3.733 1.00 . A A . 164 LEU HB2  1 1 
       14 27837 1 1 112 LEU HB3  H -11.817   5.791   5.008 1.00 . A A . 164 LEU HB3  1 1 
       14 27838 1 1 112 LEU HD11 H -11.816   5.114   1.448 1.00 . A A . 164 LEU HD11 1 1 
       14 27839 1 1 112 LEU HD12 H -13.506   5.015   1.920 1.00 . A A . 164 LEU HD12 1 1 
       14 27840 1 1 112 LEU HD13 H -12.600   3.546   1.546 1.00 . A A . 164 LEU HD13 1 1 
       14 27841 1 1 112 LEU HD21 H -10.454   3.583   2.489 1.00 . A A . 164 LEU HD21 1 1 
       14 27842 1 1 112 LEU HD22 H -11.326   2.468   3.555 1.00 . A A . 164 LEU HD22 1 1 
       14 27843 1 1 112 LEU HD23 H -10.297   3.734   4.243 1.00 . A A . 164 LEU HD23 1 1 
       14 27844 1 1 112 LEU HG   H -12.926   4.022   3.996 1.00 . A A . 164 LEU HG   1 1 
       14 27845 1 1 112 LEU N    N -11.929   8.248   3.985 1.00 . A A . 164 LEU N    1 1 
       14 27846 1 1 112 LEU O    O -14.454   6.881   4.730 1.00 . A A . 164 LEU O    1 1 
       14 27847 1 1 113 PRO C    C -16.724   5.646   3.284 1.00 . A A . 165 PRO C    1 1 
       14 27848 1 1 113 PRO CA   C -16.138   6.744   2.399 1.00 . A A . 165 PRO CA   1 1 
       14 27849 1 1 113 PRO CB   C -16.394   6.372   0.942 1.00 . A A . 165 PRO CB   1 1 
       14 27850 1 1 113 PRO CD   C -14.076   6.953   1.128 1.00 . A A . 165 PRO CD   1 1 
       14 27851 1 1 113 PRO CG   C -15.226   6.871   0.174 1.00 . A A . 165 PRO CG   1 1 
       14 27852 1 1 113 PRO HA   H -16.620   7.676   2.613 1.00 . A A . 165 PRO HA   1 1 
       14 27853 1 1 113 PRO HB2  H -16.480   5.305   0.864 1.00 . A A . 165 PRO HB2  1 1 
       14 27854 1 1 113 PRO HB3  H -17.311   6.835   0.608 1.00 . A A . 165 PRO HB3  1 1 
       14 27855 1 1 113 PRO HD2  H -13.374   6.136   0.968 1.00 . A A . 165 PRO HD2  1 1 
       14 27856 1 1 113 PRO HD3  H -13.572   7.883   1.006 1.00 . A A . 165 PRO HD3  1 1 
       14 27857 1 1 113 PRO HG2  H -14.994   6.182  -0.624 1.00 . A A . 165 PRO HG2  1 1 
       14 27858 1 1 113 PRO HG3  H -15.440   7.845  -0.229 1.00 . A A . 165 PRO HG3  1 1 
       14 27859 1 1 113 PRO N    N -14.678   6.860   2.466 1.00 . A A . 165 PRO N    1 1 
       14 27860 1 1 113 PRO O    O -16.014   4.794   3.820 1.00 . A A . 165 PRO O    1 1 
       14 27861 1 1 114 THR C    C -19.557   3.819   3.061 1.00 . A A . 166 THR C    1 1 
       14 27862 1 1 114 THR CA   C -18.773   4.627   4.085 1.00 . A A . 166 THR CA   1 1 
       14 27863 1 1 114 THR CB   C -19.729   5.225   5.130 1.00 . A A . 166 THR CB   1 1 
       14 27864 1 1 114 THR CG2  C -19.002   5.432   6.444 1.00 . A A . 166 THR CG2  1 1 
       14 27865 1 1 114 THR H    H -18.535   6.426   3.019 1.00 . A A . 166 THR H    1 1 
       14 27866 1 1 114 THR HA   H -18.066   3.988   4.592 1.00 . A A . 166 THR HA   1 1 
       14 27867 1 1 114 THR HB   H -20.543   4.534   5.289 1.00 . A A . 166 THR HB   1 1 
       14 27868 1 1 114 THR HG1  H -20.796   6.311   3.855 1.00 . A A . 166 THR HG1  1 1 
       14 27869 1 1 114 THR HG21 H -17.992   5.756   6.241 1.00 . A A . 166 THR HG21 1 1 
       14 27870 1 1 114 THR HG22 H -18.979   4.502   6.994 1.00 . A A . 166 THR HG22 1 1 
       14 27871 1 1 114 THR HG23 H -19.513   6.184   7.026 1.00 . A A . 166 THR HG23 1 1 
       14 27872 1 1 114 THR N    N -18.036   5.672   3.408 1.00 . A A . 166 THR N    1 1 
       14 27873 1 1 114 THR O    O -19.635   4.203   1.894 1.00 . A A . 166 THR O    1 1 
       14 27874 1 1 114 THR OG1  O -20.260   6.473   4.655 1.00 . A A . 166 THR OG1  1 1 
       14 27875 1 1 115 GLU C    C -22.373   2.336   2.618 1.00 . A A . 167 GLU C    1 1 
       14 27876 1 1 115 GLU CA   C -20.917   1.902   2.565 1.00 . A A . 167 GLU CA   1 1 
       14 27877 1 1 115 GLU CB   C -20.809   0.424   2.894 1.00 . A A . 167 GLU CB   1 1 
       14 27878 1 1 115 GLU CD   C -19.825  -1.793   2.286 1.00 . A A . 167 GLU CD   1 1 
       14 27879 1 1 115 GLU CG   C -19.916  -0.325   1.946 1.00 . A A . 167 GLU CG   1 1 
       14 27880 1 1 115 GLU H    H -19.961   2.382   4.392 1.00 . A A . 167 GLU H    1 1 
       14 27881 1 1 115 GLU HA   H -20.532   2.056   1.568 1.00 . A A . 167 GLU HA   1 1 
       14 27882 1 1 115 GLU HB2  H -20.399   0.321   3.882 1.00 . A A . 167 GLU HB2  1 1 
       14 27883 1 1 115 GLU HB3  H -21.793  -0.021   2.866 1.00 . A A . 167 GLU HB3  1 1 
       14 27884 1 1 115 GLU HG2  H -20.302  -0.221   0.943 1.00 . A A . 167 GLU HG2  1 1 
       14 27885 1 1 115 GLU HG3  H -18.934   0.109   2.002 1.00 . A A . 167 GLU HG3  1 1 
       14 27886 1 1 115 GLU N    N -20.107   2.693   3.469 1.00 . A A . 167 GLU N    1 1 
       14 27887 1 1 115 GLU O    O -23.126   1.896   3.488 1.00 . A A . 167 GLU O    1 1 
       14 27888 1 1 115 GLU OE1  O -19.304  -2.117   3.371 1.00 . A A . 167 GLU OE1  1 1 
       14 27889 1 1 115 GLU OE2  O -20.282  -2.627   1.472 1.00 . A A . 167 GLU OE2  1 1 
       14 27890 1 1 116 GLU C    C -24.934   2.398   1.003 1.00 . A A . 168 GLU C    1 1 
       14 27891 1 1 116 GLU CA   C -24.146   3.585   1.545 1.00 . A A . 168 GLU CA   1 1 
       14 27892 1 1 116 GLU CB   C -24.280   4.783   0.602 1.00 . A A . 168 GLU CB   1 1 
       14 27893 1 1 116 GLU CD   C -22.296   6.123   1.463 1.00 . A A . 168 GLU CD   1 1 
       14 27894 1 1 116 GLU CG   C -23.784   6.090   1.182 1.00 . A A . 168 GLU CG   1 1 
       14 27895 1 1 116 GLU H    H -22.081   3.670   1.163 1.00 . A A . 168 GLU H    1 1 
       14 27896 1 1 116 GLU HA   H -24.541   3.854   2.512 1.00 . A A . 168 GLU HA   1 1 
       14 27897 1 1 116 GLU HB2  H -23.733   4.582  -0.304 1.00 . A A . 168 GLU HB2  1 1 
       14 27898 1 1 116 GLU HB3  H -25.321   4.910   0.366 1.00 . A A . 168 GLU HB3  1 1 
       14 27899 1 1 116 GLU HG2  H -24.020   6.888   0.496 1.00 . A A . 168 GLU HG2  1 1 
       14 27900 1 1 116 GLU HG3  H -24.307   6.247   2.103 1.00 . A A . 168 GLU HG3  1 1 
       14 27901 1 1 116 GLU N    N -22.756   3.222   1.712 1.00 . A A . 168 GLU N    1 1 
       14 27902 1 1 116 GLU O    O -24.912   2.176  -0.225 1.00 . A A . 168 GLU O    1 1 
       14 27903 1 1 116 GLU OXT  O -25.564   1.682   1.809 1.00 . A A . 168 GLU OXT  1 1 
       14 27904 1 1 116 GLU OE1  O -21.503   6.104   0.502 1.00 . A A . 168 GLU OE1  1 1 
       14 27905 1 1 116 GLU OE2  O -21.917   6.201   2.653 1.00 . A A . 168 GLU OE2  1 1 
       14 27906 2 2   1 .   CAA  C  12.573   0.060  -2.845 1.00 . B A . 201 MQO CAA  1 1 
       14 27907 2 2   1 .   CAB  C  15.390  -1.764   1.424 1.00 . B A . 201 MQO CAB  1 1 
       14 27908 2 2   1 .   CAF  C  15.130  -0.584   0.494 1.00 . B A . 201 MQO CAF  1 1 
       14 27909 2 2   1 .   CAG  C  16.136   0.349   0.294 1.00 . B A . 201 MQO CAG  1 1 
       14 27910 2 2   1 .   CAI  C  16.723   3.438  -1.530 1.00 . B A . 201 MQO CAI  1 1 
       14 27911 2 2   1 .   CAJ  C  13.905  -0.444  -0.160 1.00 . B A . 201 MQO CAJ  1 1 
       14 27912 2 2   1 .   CAK  C  16.936   2.357  -0.709 1.00 . B A . 201 MQO CAK  1 1 
       14 27913 2 2   1 .   CAL  C  13.704   0.643  -1.012 1.00 . B A . 201 MQO CAL  1 1 
       14 27914 2 2   1 .   CAM  C  15.508   3.584  -2.185 1.00 . B A . 201 MQO CAM  1 1 
       14 27915 2 2   1 .   CAN  C  15.934   1.430  -0.548 1.00 . B A . 201 MQO CAN  1 1 
       14 27916 2 2   1 .   CAO  C  14.718   1.586  -1.208 1.00 . B A . 201 MQO CAO  1 1 
       14 27917 2 2   1 .   HA1  H  13.301   0.504  -3.508 1.00 . B A . 201 MQO HA1  1 1 
       14 27918 2 2   1 .   HA2  H  11.596   0.063  -3.314 1.00 . B A . 201 MQO HA2  1 1 
       14 27919 2 2   1 .   HA3  H  12.872  -0.953  -2.636 1.00 . B A . 201 MQO HA3  1 1 
       14 27920 2 2   1 .   HAG  H  17.082   0.233   0.800 1.00 . B A . 201 MQO HAG  1 1 
       14 27921 2 2   1 .   HAH  H  13.530   2.790  -2.553 1.00 . B A . 201 MQO HAH  1 1 
       14 27922 2 2   1 .   HAI  H  17.501   4.174  -1.668 1.00 . B A . 201 MQO HAI  1 1 
       14 27923 2 2   1 .   HAJ  H  13.102  -1.167  -0.001 1.00 . B A . 201 MQO HAJ  1 1 
       14 27924 2 2   1 .   HAM  H  15.365   4.442  -2.826 1.00 . B A . 201 MQO HAM  1 1 
       14 27925 2 2   1 .   HB1  H  15.677  -2.628   0.840 1.00 . B A . 201 MQO HB1  1 1 
       14 27926 2 2   1 .   HB2  H  14.496  -1.986   1.985 1.00 . B A . 201 MQO HB2  1 1 
       14 27927 2 2   1 .   HB3  H  16.189  -1.512   2.106 1.00 . B A . 201 MQO HB3  1 1 
       14 27928 2 2   1 .   NAH  N  14.472   2.665  -2.044 1.00 . B A . 201 MQO NAH  1 1 
       14 27929 2 2   1 .   OAC  O  18.011   2.228  -0.114 1.00 . B A . 201 MQO OAC  1 1 
       14 27930 2 2   1 .   OAE  O  12.517   0.778  -1.674 1.00 . B A . 201 MQO OAE  1 1 
       15 27931 1 1   1 PRO C    C -22.191 -16.336   6.435 1.00 . A A .  53 PRO C    1 1 
       15 27932 1 1   1 PRO CA   C -23.390 -16.882   5.659 1.00 . A A .  53 PRO CA   1 1 
       15 27933 1 1   1 PRO CB   C -23.884 -18.174   6.291 1.00 . A A .  53 PRO CB   1 1 
       15 27934 1 1   1 PRO CD   C -23.022 -18.608   4.098 1.00 . A A .  53 PRO CD   1 1 
       15 27935 1 1   1 PRO CG   C -24.002 -19.103   5.135 1.00 . A A .  53 PRO CG   1 1 
       15 27936 1 1   1 PRO H2   H -22.169 -16.629   4.065 1.00 . A A .  53 PRO H2   1 1 
       15 27937 1 1   1 PRO H3   H -23.758 -16.589   3.695 1.00 . A A .  53 PRO H3   1 1 
       15 27938 1 1   1 PRO HA   H -24.184 -16.150   5.689 1.00 . A A .  53 PRO HA   1 1 
       15 27939 1 1   1 PRO HB2  H -23.165 -18.525   7.017 1.00 . A A .  53 PRO HB2  1 1 
       15 27940 1 1   1 PRO HB3  H -24.839 -18.009   6.767 1.00 . A A .  53 PRO HB3  1 1 
       15 27941 1 1   1 PRO HD2  H -22.032 -18.992   4.305 1.00 . A A .  53 PRO HD2  1 1 
       15 27942 1 1   1 PRO HD3  H -23.341 -18.902   3.109 1.00 . A A .  53 PRO HD3  1 1 
       15 27943 1 1   1 PRO HG2  H -23.747 -20.107   5.444 1.00 . A A .  53 PRO HG2  1 1 
       15 27944 1 1   1 PRO HG3  H -25.007 -19.076   4.743 1.00 . A A .  53 PRO HG3  1 1 
       15 27945 1 1   1 PRO N    N -23.051 -17.142   4.241 1.00 . A A .  53 PRO N    1 1 
       15 27946 1 1   1 PRO O    O -22.331 -15.403   7.222 1.00 . A A .  53 PRO O    1 1 
       15 27947 1 1   2 ASN C    C -18.926 -15.596   6.061 1.00 . A A .  54 ASN C    1 1 
       15 27948 1 1   2 ASN CA   C -19.811 -16.486   6.925 1.00 . A A .  54 ASN CA   1 1 
       15 27949 1 1   2 ASN CB   C -19.011 -17.699   7.406 1.00 . A A .  54 ASN CB   1 1 
       15 27950 1 1   2 ASN CG   C -19.430 -18.165   8.788 1.00 . A A .  54 ASN CG   1 1 
       15 27951 1 1   2 ASN H    H -20.944 -17.640   5.552 1.00 . A A .  54 ASN H    1 1 
       15 27952 1 1   2 ASN HA   H -20.127 -15.919   7.786 1.00 . A A .  54 ASN HA   1 1 
       15 27953 1 1   2 ASN HB2  H -19.158 -18.515   6.714 1.00 . A A .  54 ASN HB2  1 1 
       15 27954 1 1   2 ASN HB3  H -17.963 -17.443   7.434 1.00 . A A .  54 ASN HB3  1 1 
       15 27955 1 1   2 ASN HD21 H -20.759 -19.416   7.996 1.00 . A A .  54 ASN HD21 1 1 
       15 27956 1 1   2 ASN HD22 H -20.669 -19.395   9.730 1.00 . A A .  54 ASN HD22 1 1 
       15 27957 1 1   2 ASN N    N -21.012 -16.910   6.212 1.00 . A A .  54 ASN N    1 1 
       15 27958 1 1   2 ASN ND2  N -20.379 -19.084   8.846 1.00 . A A .  54 ASN ND2  1 1 
       15 27959 1 1   2 ASN O    O -18.133 -14.809   6.580 1.00 . A A .  54 ASN O    1 1 
       15 27960 1 1   2 ASN OD1  O -18.892 -17.711   9.797 1.00 . A A .  54 ASN OD1  1 1 
       15 27961 1 1   3 LYS C    C -18.730 -13.476   3.819 1.00 . A A .  55 LYS C    1 1 
       15 27962 1 1   3 LYS CA   C -18.260 -14.930   3.818 1.00 . A A .  55 LYS CA   1 1 
       15 27963 1 1   3 LYS CB   C -18.357 -15.505   2.402 1.00 . A A .  55 LYS CB   1 1 
       15 27964 1 1   3 LYS CD   C -15.988 -15.188   1.601 1.00 . A A .  55 LYS CD   1 1 
       15 27965 1 1   3 LYS CE   C -15.730 -16.659   1.298 1.00 . A A .  55 LYS CE   1 1 
       15 27966 1 1   3 LYS CG   C -17.448 -14.818   1.392 1.00 . A A .  55 LYS CG   1 1 
       15 27967 1 1   3 LYS H    H -19.696 -16.378   4.390 1.00 . A A .  55 LYS H    1 1 
       15 27968 1 1   3 LYS HA   H -17.230 -14.965   4.144 1.00 . A A .  55 LYS HA   1 1 
       15 27969 1 1   3 LYS HB2  H -18.095 -16.552   2.433 1.00 . A A .  55 LYS HB2  1 1 
       15 27970 1 1   3 LYS HB3  H -19.376 -15.408   2.059 1.00 . A A .  55 LYS HB3  1 1 
       15 27971 1 1   3 LYS HD2  H -15.377 -14.586   0.947 1.00 . A A .  55 LYS HD2  1 1 
       15 27972 1 1   3 LYS HD3  H -15.720 -14.991   2.629 1.00 . A A .  55 LYS HD3  1 1 
       15 27973 1 1   3 LYS HE2  H -14.691 -16.875   1.490 1.00 . A A .  55 LYS HE2  1 1 
       15 27974 1 1   3 LYS HE3  H -16.348 -17.259   1.950 1.00 . A A .  55 LYS HE3  1 1 
       15 27975 1 1   3 LYS HG2  H -17.744 -15.117   0.397 1.00 . A A .  55 LYS HG2  1 1 
       15 27976 1 1   3 LYS HG3  H -17.558 -13.748   1.495 1.00 . A A .  55 LYS HG3  1 1 
       15 27977 1 1   3 LYS HZ1  H -15.829 -18.004  -0.299 1.00 . A A .  55 LYS HZ1  1 1 
       15 27978 1 1   3 LYS HZ2  H -15.465 -16.418  -0.763 1.00 . A A .  55 LYS HZ2  1 1 
       15 27979 1 1   3 LYS HZ3  H -17.052 -16.830  -0.321 1.00 . A A .  55 LYS HZ3  1 1 
       15 27980 1 1   3 LYS N    N -19.054 -15.727   4.746 1.00 . A A .  55 LYS N    1 1 
       15 27981 1 1   3 LYS NZ   N -16.042 -17.000  -0.116 1.00 . A A .  55 LYS NZ   1 1 
       15 27982 1 1   3 LYS O    O -19.877 -13.186   3.472 1.00 . A A .  55 LYS O    1 1 
       15 27983 1 1   4 PRO C    C -18.337 -10.533   2.858 1.00 . A A .  56 PRO C    1 1 
       15 27984 1 1   4 PRO CA   C -18.167 -11.117   4.256 1.00 . A A .  56 PRO CA   1 1 
       15 27985 1 1   4 PRO CB   C -16.949 -10.488   4.948 1.00 . A A .  56 PRO CB   1 1 
       15 27986 1 1   4 PRO CD   C -16.475 -12.809   4.651 1.00 . A A .  56 PRO CD   1 1 
       15 27987 1 1   4 PRO CG   C -16.179 -11.628   5.524 1.00 . A A .  56 PRO CG   1 1 
       15 27988 1 1   4 PRO HA   H -19.058 -10.924   4.837 1.00 . A A .  56 PRO HA   1 1 
       15 27989 1 1   4 PRO HB2  H -16.361  -9.945   4.222 1.00 . A A .  56 PRO HB2  1 1 
       15 27990 1 1   4 PRO HB3  H -17.283  -9.811   5.721 1.00 . A A .  56 PRO HB3  1 1 
       15 27991 1 1   4 PRO HD2  H -15.799 -12.838   3.810 1.00 . A A .  56 PRO HD2  1 1 
       15 27992 1 1   4 PRO HD3  H -16.418 -13.726   5.220 1.00 . A A .  56 PRO HD3  1 1 
       15 27993 1 1   4 PRO HG2  H -15.123 -11.403   5.507 1.00 . A A .  56 PRO HG2  1 1 
       15 27994 1 1   4 PRO HG3  H -16.506 -11.817   6.536 1.00 . A A .  56 PRO HG3  1 1 
       15 27995 1 1   4 PRO N    N -17.851 -12.546   4.215 1.00 . A A .  56 PRO N    1 1 
       15 27996 1 1   4 PRO O    O -17.810 -11.070   1.883 1.00 . A A .  56 PRO O    1 1 
       15 27997 1 1   5 LYS C    C -18.105  -7.820   1.245 1.00 . A A .  57 LYS C    1 1 
       15 27998 1 1   5 LYS CA   C -19.277  -8.751   1.504 1.00 . A A .  57 LYS CA   1 1 
       15 27999 1 1   5 LYS CB   C -20.582  -7.953   1.510 1.00 . A A .  57 LYS CB   1 1 
       15 28000 1 1   5 LYS CD   C -23.109  -8.006   1.437 1.00 . A A .  57 LYS CD   1 1 
       15 28001 1 1   5 LYS CE   C -23.462  -7.228   2.700 1.00 . A A .  57 LYS CE   1 1 
       15 28002 1 1   5 LYS CG   C -21.827  -8.819   1.584 1.00 . A A .  57 LYS CG   1 1 
       15 28003 1 1   5 LYS H    H -19.534  -9.104   3.576 1.00 . A A .  57 LYS H    1 1 
       15 28004 1 1   5 LYS HA   H -19.317  -9.489   0.717 1.00 . A A .  57 LYS HA   1 1 
       15 28005 1 1   5 LYS HB2  H -20.580  -7.290   2.363 1.00 . A A .  57 LYS HB2  1 1 
       15 28006 1 1   5 LYS HB3  H -20.635  -7.363   0.609 1.00 . A A .  57 LYS HB3  1 1 
       15 28007 1 1   5 LYS HD2  H -22.984  -7.306   0.624 1.00 . A A .  57 LYS HD2  1 1 
       15 28008 1 1   5 LYS HD3  H -23.921  -8.681   1.205 1.00 . A A .  57 LYS HD3  1 1 
       15 28009 1 1   5 LYS HE2  H -24.478  -6.875   2.614 1.00 . A A .  57 LYS HE2  1 1 
       15 28010 1 1   5 LYS HE3  H -23.390  -7.896   3.546 1.00 . A A .  57 LYS HE3  1 1 
       15 28011 1 1   5 LYS HG2  H -21.788  -9.551   0.792 1.00 . A A .  57 LYS HG2  1 1 
       15 28012 1 1   5 LYS HG3  H -21.840  -9.322   2.538 1.00 . A A .  57 LYS HG3  1 1 
       15 28013 1 1   5 LYS HZ1  H -21.607  -6.375   3.169 1.00 . A A .  57 LYS HZ1  1 1 
       15 28014 1 1   5 LYS HZ2  H -22.936  -5.486   3.724 1.00 . A A .  57 LYS HZ2  1 1 
       15 28015 1 1   5 LYS HZ3  H -22.529  -5.457   2.078 1.00 . A A .  57 LYS HZ3  1 1 
       15 28016 1 1   5 LYS N    N -19.092  -9.449   2.765 1.00 . A A .  57 LYS N    1 1 
       15 28017 1 1   5 LYS NZ   N -22.571  -6.059   2.933 1.00 . A A .  57 LYS NZ   1 1 
       15 28018 1 1   5 LYS O    O -17.594  -7.181   2.168 1.00 . A A .  57 LYS O    1 1 
       15 28019 1 1   6 ARG C    C -16.982  -5.449  -0.382 1.00 . A A .  58 ARG C    1 1 
       15 28020 1 1   6 ARG CA   C -16.560  -6.917  -0.400 1.00 . A A .  58 ARG CA   1 1 
       15 28021 1 1   6 ARG CB   C -16.058  -7.340  -1.790 1.00 . A A .  58 ARG CB   1 1 
       15 28022 1 1   6 ARG CD   C -14.938  -5.392  -2.963 1.00 . A A .  58 ARG CD   1 1 
       15 28023 1 1   6 ARG CG   C -14.741  -6.699  -2.205 1.00 . A A .  58 ARG CG   1 1 
       15 28024 1 1   6 ARG CZ   C -15.982  -6.007  -5.141 1.00 . A A .  58 ARG CZ   1 1 
       15 28025 1 1   6 ARG H    H -18.131  -8.301  -0.690 1.00 . A A .  58 ARG H    1 1 
       15 28026 1 1   6 ARG HA   H -15.767  -7.061   0.319 1.00 . A A .  58 ARG HA   1 1 
       15 28027 1 1   6 ARG HB2  H -15.926  -8.410  -1.799 1.00 . A A .  58 ARG HB2  1 1 
       15 28028 1 1   6 ARG HB3  H -16.808  -7.076  -2.523 1.00 . A A .  58 ARG HB3  1 1 
       15 28029 1 1   6 ARG HD2  H -15.875  -4.955  -2.661 1.00 . A A .  58 ARG HD2  1 1 
       15 28030 1 1   6 ARG HD3  H -14.135  -4.721  -2.699 1.00 . A A .  58 ARG HD3  1 1 
       15 28031 1 1   6 ARG HE   H -14.113  -5.319  -4.902 1.00 . A A .  58 ARG HE   1 1 
       15 28032 1 1   6 ARG HG2  H -14.159  -6.499  -1.319 1.00 . A A .  58 ARG HG2  1 1 
       15 28033 1 1   6 ARG HG3  H -14.204  -7.391  -2.836 1.00 . A A .  58 ARG HG3  1 1 
       15 28034 1 1   6 ARG HH11 H -17.202  -6.310  -3.553 1.00 . A A .  58 ARG HH11 1 1 
       15 28035 1 1   6 ARG HH12 H -17.889  -6.701  -5.098 1.00 . A A .  58 ARG HH12 1 1 
       15 28036 1 1   6 ARG HH21 H -15.038  -5.804  -6.922 1.00 . A A .  58 ARG HH21 1 1 
       15 28037 1 1   6 ARG HH22 H -16.671  -6.391  -7.012 1.00 . A A .  58 ARG HH22 1 1 
       15 28038 1 1   6 ARG N    N -17.677  -7.760  -0.006 1.00 . A A .  58 ARG N    1 1 
       15 28039 1 1   6 ARG NE   N -14.941  -5.571  -4.422 1.00 . A A .  58 ARG NE   1 1 
       15 28040 1 1   6 ARG NH1  N -17.113  -6.368  -4.549 1.00 . A A .  58 ARG NH1  1 1 
       15 28041 1 1   6 ARG NH2  N -15.886  -6.076  -6.463 1.00 . A A .  58 ARG NH2  1 1 
       15 28042 1 1   6 ARG O    O -17.731  -5.002  -1.251 1.00 . A A .  58 ARG O    1 1 
       15 28043 1 1   7 GLN C    C -16.169  -2.492  -0.310 1.00 . A A .  59 GLN C    1 1 
       15 28044 1 1   7 GLN CA   C -16.829  -3.298   0.791 1.00 . A A .  59 GLN CA   1 1 
       15 28045 1 1   7 GLN CB   C -16.369  -2.799   2.156 1.00 . A A .  59 GLN CB   1 1 
       15 28046 1 1   7 GLN CD   C -18.197  -3.548   3.772 1.00 . A A .  59 GLN CD   1 1 
       15 28047 1 1   7 GLN CG   C -16.755  -3.701   3.313 1.00 . A A .  59 GLN CG   1 1 
       15 28048 1 1   7 GLN H    H -15.927  -5.152   1.290 1.00 . A A .  59 GLN H    1 1 
       15 28049 1 1   7 GLN HA   H -17.890  -3.177   0.708 1.00 . A A .  59 GLN HA   1 1 
       15 28050 1 1   7 GLN HB2  H -15.299  -2.707   2.143 1.00 . A A .  59 GLN HB2  1 1 
       15 28051 1 1   7 GLN HB3  H -16.801  -1.834   2.334 1.00 . A A .  59 GLN HB3  1 1 
       15 28052 1 1   7 GLN HE21 H -18.799  -3.054   1.941 1.00 . A A .  59 GLN HE21 1 1 
       15 28053 1 1   7 GLN HE22 H -20.032  -3.096   3.159 1.00 . A A .  59 GLN HE22 1 1 
       15 28054 1 1   7 GLN HG2  H -16.610  -4.716   3.003 1.00 . A A .  59 GLN HG2  1 1 
       15 28055 1 1   7 GLN HG3  H -16.105  -3.488   4.147 1.00 . A A .  59 GLN HG3  1 1 
       15 28056 1 1   7 GLN N    N -16.512  -4.718   0.630 1.00 . A A .  59 GLN N    1 1 
       15 28057 1 1   7 GLN NE2  N -19.095  -3.200   2.869 1.00 . A A .  59 GLN NE2  1 1 
       15 28058 1 1   7 GLN O    O -15.050  -1.998  -0.162 1.00 . A A .  59 GLN O    1 1 
       15 28059 1 1   7 GLN OE1  O -18.504  -3.748   4.946 1.00 . A A .  59 GLN OE1  1 1 
       15 28060 1 1   8 THR C    C -16.025  -0.415  -2.706 1.00 . A A .  60 THR C    1 1 
       15 28061 1 1   8 THR CA   C -16.289  -1.908  -2.644 1.00 . A A .  60 THR CA   1 1 
       15 28062 1 1   8 THR CB   C -17.177  -2.276  -3.840 1.00 . A A .  60 THR CB   1 1 
       15 28063 1 1   8 THR CG2  C -16.449  -2.023  -5.154 1.00 . A A .  60 THR CG2  1 1 
       15 28064 1 1   8 THR H    H -17.849  -2.533  -1.373 1.00 . A A .  60 THR H    1 1 
       15 28065 1 1   8 THR HA   H -15.341  -2.429  -2.750 1.00 . A A .  60 THR HA   1 1 
       15 28066 1 1   8 THR HB   H -18.056  -1.655  -3.810 1.00 . A A .  60 THR HB   1 1 
       15 28067 1 1   8 THR HG1  H -18.036  -3.797  -2.917 1.00 . A A .  60 THR HG1  1 1 
       15 28068 1 1   8 THR HG21 H -16.087  -0.998  -5.172 1.00 . A A .  60 THR HG21 1 1 
       15 28069 1 1   8 THR HG22 H -17.129  -2.180  -5.979 1.00 . A A .  60 THR HG22 1 1 
       15 28070 1 1   8 THR HG23 H -15.614  -2.702  -5.241 1.00 . A A .  60 THR HG23 1 1 
       15 28071 1 1   8 THR N    N -16.885  -2.341  -1.402 1.00 . A A .  60 THR N    1 1 
       15 28072 1 1   8 THR O    O -15.083  -0.018  -3.338 1.00 . A A .  60 THR O    1 1 
       15 28073 1 1   8 THR OG1  O -17.575  -3.649  -3.755 1.00 . A A .  60 THR OG1  1 1 
       15 28074 1 1   9 ASN C    C -15.506   2.455  -1.567 1.00 . A A .  61 ASN C    1 1 
       15 28075 1 1   9 ASN CA   C -16.706   1.861  -2.314 1.00 . A A .  61 ASN CA   1 1 
       15 28076 1 1   9 ASN CB   C -17.992   2.604  -1.957 1.00 . A A .  61 ASN CB   1 1 
       15 28077 1 1   9 ASN CG   C -18.239   2.730  -0.464 1.00 . A A .  61 ASN CG   1 1 
       15 28078 1 1   9 ASN H    H -17.517   0.076  -1.461 1.00 . A A .  61 ASN H    1 1 
       15 28079 1 1   9 ASN HA   H -16.527   1.992  -3.378 1.00 . A A .  61 ASN HA   1 1 
       15 28080 1 1   9 ASN HB2  H -17.937   3.592  -2.378 1.00 . A A .  61 ASN HB2  1 1 
       15 28081 1 1   9 ASN HB3  H -18.830   2.082  -2.398 1.00 . A A .  61 ASN HB3  1 1 
       15 28082 1 1   9 ASN HD21 H -19.284   4.394  -0.756 1.00 . A A .  61 ASN HD21 1 1 
       15 28083 1 1   9 ASN HD22 H -19.136   3.874   0.886 1.00 . A A .  61 ASN HD22 1 1 
       15 28084 1 1   9 ASN N    N -16.836   0.418  -2.081 1.00 . A A .  61 ASN N    1 1 
       15 28085 1 1   9 ASN ND2  N -18.956   3.770  -0.071 1.00 . A A .  61 ASN ND2  1 1 
       15 28086 1 1   9 ASN O    O -14.911   3.436  -2.016 1.00 . A A .  61 ASN O    1 1 
       15 28087 1 1   9 ASN OD1  O -17.806   1.895   0.326 1.00 . A A .  61 ASN OD1  1 1 
       15 28088 1 1  10 GLN C    C -12.732   1.682  -0.435 1.00 . A A .  62 GLN C    1 1 
       15 28089 1 1  10 GLN CA   C -13.943   2.234   0.285 1.00 . A A .  62 GLN CA   1 1 
       15 28090 1 1  10 GLN CB   C -13.996   1.685   1.688 1.00 . A A .  62 GLN CB   1 1 
       15 28091 1 1  10 GLN CD   C -15.915   1.526   3.320 1.00 . A A .  62 GLN CD   1 1 
       15 28092 1 1  10 GLN CG   C -14.976   2.426   2.547 1.00 . A A .  62 GLN CG   1 1 
       15 28093 1 1  10 GLN H    H -15.743   1.173  -0.062 1.00 . A A .  62 GLN H    1 1 
       15 28094 1 1  10 GLN HA   H -13.872   3.318   0.339 1.00 . A A .  62 GLN HA   1 1 
       15 28095 1 1  10 GLN HB2  H -14.278   0.652   1.649 1.00 . A A .  62 GLN HB2  1 1 
       15 28096 1 1  10 GLN HB3  H -13.014   1.780   2.135 1.00 . A A .  62 GLN HB3  1 1 
       15 28097 1 1  10 GLN HE21 H -16.110   2.918   4.718 1.00 . A A .  62 GLN HE21 1 1 
       15 28098 1 1  10 GLN HE22 H -17.022   1.462   4.970 1.00 . A A .  62 GLN HE22 1 1 
       15 28099 1 1  10 GLN HG2  H -14.413   3.019   3.246 1.00 . A A .  62 GLN HG2  1 1 
       15 28100 1 1  10 GLN HG3  H -15.558   3.077   1.914 1.00 . A A .  62 GLN HG3  1 1 
       15 28101 1 1  10 GLN N    N -15.158   1.867  -0.434 1.00 . A A .  62 GLN N    1 1 
       15 28102 1 1  10 GLN NE2  N -16.393   2.016   4.450 1.00 . A A .  62 GLN NE2  1 1 
       15 28103 1 1  10 GLN O    O -11.716   2.350  -0.579 1.00 . A A .  62 GLN O    1 1 
       15 28104 1 1  10 GLN OE1  O -16.222   0.412   2.898 1.00 . A A .  62 GLN OE1  1 1 
       15 28105 1 1  11 LEU C    C -11.707   0.514  -3.018 1.00 . A A .  63 LEU C    1 1 
       15 28106 1 1  11 LEU CA   C -11.867  -0.214  -1.692 1.00 . A A .  63 LEU CA   1 1 
       15 28107 1 1  11 LEU CB   C -12.308  -1.654  -1.889 1.00 . A A .  63 LEU CB   1 1 
       15 28108 1 1  11 LEU CD1  C -12.681  -3.868  -0.873 1.00 . A A .  63 LEU CD1  1 1 
       15 28109 1 1  11 LEU CD2  C -10.500  -2.792  -0.630 1.00 . A A .  63 LEU CD2  1 1 
       15 28110 1 1  11 LEU CG   C -11.988  -2.558  -0.712 1.00 . A A .  63 LEU CG   1 1 
       15 28111 1 1  11 LEU H    H -13.678  -0.051  -0.633 1.00 . A A .  63 LEU H    1 1 
       15 28112 1 1  11 LEU HA   H -10.919  -0.202  -1.164 1.00 . A A .  63 LEU HA   1 1 
       15 28113 1 1  11 LEU HB2  H -13.376  -1.664  -2.038 1.00 . A A .  63 LEU HB2  1 1 
       15 28114 1 1  11 LEU HB3  H -11.842  -2.056  -2.765 1.00 . A A .  63 LEU HB3  1 1 
       15 28115 1 1  11 LEU HD11 H -12.252  -4.352  -1.714 1.00 . A A .  63 LEU HD11 1 1 
       15 28116 1 1  11 LEU HD12 H -13.737  -3.707  -1.038 1.00 . A A .  63 LEU HD12 1 1 
       15 28117 1 1  11 LEU HD13 H -12.535  -4.472   0.011 1.00 . A A .  63 LEU HD13 1 1 
       15 28118 1 1  11 LEU HD21 H  -9.995  -1.856  -0.648 1.00 . A A .  63 LEU HD21 1 1 
       15 28119 1 1  11 LEU HD22 H -10.182  -3.391  -1.471 1.00 . A A .  63 LEU HD22 1 1 
       15 28120 1 1  11 LEU HD23 H -10.268  -3.310   0.289 1.00 . A A .  63 LEU HD23 1 1 
       15 28121 1 1  11 LEU HG   H -12.316  -2.097   0.207 1.00 . A A .  63 LEU HG   1 1 
       15 28122 1 1  11 LEU N    N -12.866   0.446  -0.872 1.00 . A A .  63 LEU N    1 1 
       15 28123 1 1  11 LEU O    O -10.602   0.698  -3.513 1.00 . A A .  63 LEU O    1 1 
       15 28124 1 1  12 GLN C    C -12.040   3.035  -4.419 1.00 . A A .  64 GLN C    1 1 
       15 28125 1 1  12 GLN CA   C -12.864   1.810  -4.722 1.00 . A A .  64 GLN CA   1 1 
       15 28126 1 1  12 GLN CB   C -14.299   2.217  -5.041 1.00 . A A .  64 GLN CB   1 1 
       15 28127 1 1  12 GLN CD   C -16.241   2.086  -6.627 1.00 . A A .  64 GLN CD   1 1 
       15 28128 1 1  12 GLN CG   C -14.776   1.777  -6.393 1.00 . A A .  64 GLN CG   1 1 
       15 28129 1 1  12 GLN H    H -13.682   0.591  -3.219 1.00 . A A .  64 GLN H    1 1 
       15 28130 1 1  12 GLN HA   H -12.442   1.293  -5.567 1.00 . A A .  64 GLN HA   1 1 
       15 28131 1 1  12 GLN HB2  H -14.946   1.769  -4.313 1.00 . A A .  64 GLN HB2  1 1 
       15 28132 1 1  12 GLN HB3  H -14.384   3.282  -4.989 1.00 . A A .  64 GLN HB3  1 1 
       15 28133 1 1  12 GLN HE21 H -15.918   2.262  -8.573 1.00 . A A .  64 GLN HE21 1 1 
       15 28134 1 1  12 GLN HE22 H -17.556   2.490  -8.059 1.00 . A A .  64 GLN HE22 1 1 
       15 28135 1 1  12 GLN HG2  H -14.187   2.267  -7.150 1.00 . A A .  64 GLN HG2  1 1 
       15 28136 1 1  12 GLN HG3  H -14.636   0.727  -6.454 1.00 . A A .  64 GLN HG3  1 1 
       15 28137 1 1  12 GLN N    N -12.831   0.924  -3.578 1.00 . A A .  64 GLN N    1 1 
       15 28138 1 1  12 GLN NE2  N -16.606   2.306  -7.876 1.00 . A A .  64 GLN NE2  1 1 
       15 28139 1 1  12 GLN O    O -11.070   3.287  -5.080 1.00 . A A .  64 GLN O    1 1 
       15 28140 1 1  12 GLN OE1  O -17.042   2.120  -5.689 1.00 . A A .  64 GLN OE1  1 1 
       15 28141 1 1  13 TYR C    C -10.186   4.613  -2.817 1.00 . A A .  65 TYR C    1 1 
       15 28142 1 1  13 TYR CA   C -11.677   4.932  -2.935 1.00 . A A .  65 TYR CA   1 1 
       15 28143 1 1  13 TYR CB   C -12.252   5.381  -1.595 1.00 . A A .  65 TYR CB   1 1 
       15 28144 1 1  13 TYR CD1  C -10.573   6.607  -0.237 1.00 . A A .  65 TYR CD1  1 1 
       15 28145 1 1  13 TYR CD2  C -12.178   7.892  -1.432 1.00 . A A .  65 TYR CD2  1 1 
       15 28146 1 1  13 TYR CE1  C -10.007   7.744   0.243 1.00 . A A .  65 TYR CE1  1 1 
       15 28147 1 1  13 TYR CE2  C -11.607   9.056  -0.957 1.00 . A A .  65 TYR CE2  1 1 
       15 28148 1 1  13 TYR CG   C -11.658   6.652  -1.081 1.00 . A A .  65 TYR CG   1 1 
       15 28149 1 1  13 TYR CZ   C -10.516   8.978  -0.121 1.00 . A A .  65 TYR CZ   1 1 
       15 28150 1 1  13 TYR H    H -13.227   3.496  -2.892 1.00 . A A .  65 TYR H    1 1 
       15 28151 1 1  13 TYR HA   H -11.800   5.728  -3.657 1.00 . A A .  65 TYR HA   1 1 
       15 28152 1 1  13 TYR HB2  H -13.312   5.525  -1.698 1.00 . A A .  65 TYR HB2  1 1 
       15 28153 1 1  13 TYR HB3  H -12.071   4.614  -0.857 1.00 . A A .  65 TYR HB3  1 1 
       15 28154 1 1  13 TYR HD1  H -10.155   5.652   0.032 1.00 . A A .  65 TYR HD1  1 1 
       15 28155 1 1  13 TYR HD2  H -13.034   7.939  -2.089 1.00 . A A .  65 TYR HD2  1 1 
       15 28156 1 1  13 TYR HE1  H  -9.169   7.663   0.912 1.00 . A A .  65 TYR HE1  1 1 
       15 28157 1 1  13 TYR HE2  H -11.997  10.015  -1.261 1.00 . A A .  65 TYR HE2  1 1 
       15 28158 1 1  13 TYR HH   H -10.444  10.443   1.122 1.00 . A A .  65 TYR HH   1 1 
       15 28159 1 1  13 TYR N    N -12.421   3.760  -3.383 1.00 . A A .  65 TYR N    1 1 
       15 28160 1 1  13 TYR O    O  -9.345   5.273  -3.421 1.00 . A A .  65 TYR O    1 1 
       15 28161 1 1  13 TYR OH   O  -9.940  10.130   0.363 1.00 . A A .  65 TYR OH   1 1 
       15 28162 1 1  14 LEU C    C  -7.822   2.849  -3.277 1.00 . A A .  66 LEU C    1 1 
       15 28163 1 1  14 LEU CA   C  -8.510   3.103  -1.920 1.00 . A A .  66 LEU CA   1 1 
       15 28164 1 1  14 LEU CB   C  -8.513   1.839  -1.060 1.00 . A A .  66 LEU CB   1 1 
       15 28165 1 1  14 LEU CD1  C  -8.061   0.768   1.120 1.00 . A A .  66 LEU CD1  1 1 
       15 28166 1 1  14 LEU CD2  C  -6.908   2.853   0.502 1.00 . A A .  66 LEU CD2  1 1 
       15 28167 1 1  14 LEU CG   C  -8.186   2.076   0.401 1.00 . A A .  66 LEU CG   1 1 
       15 28168 1 1  14 LEU H    H -10.583   3.157  -1.527 1.00 . A A .  66 LEU H    1 1 
       15 28169 1 1  14 LEU HA   H  -7.949   3.866  -1.398 1.00 . A A .  66 LEU HA   1 1 
       15 28170 1 1  14 LEU HB2  H  -9.500   1.391  -1.105 1.00 . A A .  66 LEU HB2  1 1 
       15 28171 1 1  14 LEU HB3  H  -7.793   1.145  -1.463 1.00 . A A .  66 LEU HB3  1 1 
       15 28172 1 1  14 LEU HD11 H  -8.804   0.080   0.742 1.00 . A A .  66 LEU HD11 1 1 
       15 28173 1 1  14 LEU HD12 H  -8.217   0.921   2.178 1.00 . A A .  66 LEU HD12 1 1 
       15 28174 1 1  14 LEU HD13 H  -7.075   0.359   0.956 1.00 . A A .  66 LEU HD13 1 1 
       15 28175 1 1  14 LEU HD21 H  -7.040   3.795  -0.012 1.00 . A A .  66 LEU HD21 1 1 
       15 28176 1 1  14 LEU HD22 H  -6.107   2.295   0.042 1.00 . A A .  66 LEU HD22 1 1 
       15 28177 1 1  14 LEU HD23 H  -6.676   3.036   1.540 1.00 . A A .  66 LEU HD23 1 1 
       15 28178 1 1  14 LEU HG   H  -8.973   2.653   0.872 1.00 . A A .  66 LEU HG   1 1 
       15 28179 1 1  14 LEU N    N  -9.873   3.589  -2.053 1.00 . A A .  66 LEU N    1 1 
       15 28180 1 1  14 LEU O    O  -6.623   3.043  -3.408 1.00 . A A .  66 LEU O    1 1 
       15 28181 1 1  15 LEU C    C  -8.073   3.500  -6.444 1.00 . A A .  67 LEU C    1 1 
       15 28182 1 1  15 LEU CA   C  -8.084   2.192  -5.631 1.00 . A A .  67 LEU CA   1 1 
       15 28183 1 1  15 LEU CB   C  -9.001   1.131  -6.288 1.00 . A A .  67 LEU CB   1 1 
       15 28184 1 1  15 LEU CD1  C  -9.351   1.929  -8.679 1.00 . A A .  67 LEU CD1  1 1 
       15 28185 1 1  15 LEU CD2  C  -7.357   0.519  -8.096 1.00 . A A .  67 LEU CD2  1 1 
       15 28186 1 1  15 LEU CG   C  -8.815   0.816  -7.785 1.00 . A A .  67 LEU CG   1 1 
       15 28187 1 1  15 LEU H    H  -9.540   2.261  -4.089 1.00 . A A .  67 LEU H    1 1 
       15 28188 1 1  15 LEU HA   H  -7.064   1.798  -5.566 1.00 . A A .  67 LEU HA   1 1 
       15 28189 1 1  15 LEU HB2  H  -8.871   0.208  -5.746 1.00 . A A .  67 LEU HB2  1 1 
       15 28190 1 1  15 LEU HB3  H -10.024   1.455  -6.147 1.00 . A A .  67 LEU HB3  1 1 
       15 28191 1 1  15 LEU HD11 H -10.280   2.320  -8.260 1.00 . A A .  67 LEU HD11 1 1 
       15 28192 1 1  15 LEU HD12 H  -9.539   1.537  -9.667 1.00 . A A .  67 LEU HD12 1 1 
       15 28193 1 1  15 LEU HD13 H  -8.623   2.725  -8.740 1.00 . A A .  67 LEU HD13 1 1 
       15 28194 1 1  15 LEU HD21 H  -7.179  -0.542  -7.980 1.00 . A A .  67 LEU HD21 1 1 
       15 28195 1 1  15 LEU HD22 H  -6.722   1.069  -7.416 1.00 . A A .  67 LEU HD22 1 1 
       15 28196 1 1  15 LEU HD23 H  -7.138   0.813  -9.112 1.00 . A A .  67 LEU HD23 1 1 
       15 28197 1 1  15 LEU HG   H  -9.380  -0.073  -8.012 1.00 . A A .  67 LEU HG   1 1 
       15 28198 1 1  15 LEU N    N  -8.589   2.431  -4.271 1.00 . A A .  67 LEU N    1 1 
       15 28199 1 1  15 LEU O    O  -7.048   3.910  -6.987 1.00 . A A .  67 LEU O    1 1 
       15 28200 1 1  16 ARG C    C  -8.583   6.463  -6.916 1.00 . A A .  68 ARG C    1 1 
       15 28201 1 1  16 ARG CA   C  -9.458   5.299  -7.358 1.00 . A A .  68 ARG CA   1 1 
       15 28202 1 1  16 ARG CB   C -10.924   5.727  -7.295 1.00 . A A .  68 ARG CB   1 1 
       15 28203 1 1  16 ARG CD   C -12.068   4.079  -8.850 1.00 . A A .  68 ARG CD   1 1 
       15 28204 1 1  16 ARG CG   C -11.914   4.585  -7.434 1.00 . A A .  68 ARG CG   1 1 
       15 28205 1 1  16 ARG CZ   C -11.468   4.917 -11.092 1.00 . A A .  68 ARG CZ   1 1 
       15 28206 1 1  16 ARG H    H  -9.980   3.795  -5.975 1.00 . A A .  68 ARG H    1 1 
       15 28207 1 1  16 ARG HA   H  -9.225   5.029  -8.371 1.00 . A A .  68 ARG HA   1 1 
       15 28208 1 1  16 ARG HB2  H -11.095   6.202  -6.349 1.00 . A A .  68 ARG HB2  1 1 
       15 28209 1 1  16 ARG HB3  H -11.114   6.440  -8.084 1.00 . A A .  68 ARG HB3  1 1 
       15 28210 1 1  16 ARG HD2  H -11.862   3.027  -8.831 1.00 . A A .  68 ARG HD2  1 1 
       15 28211 1 1  16 ARG HD3  H -13.090   4.236  -9.163 1.00 . A A .  68 ARG HD3  1 1 
       15 28212 1 1  16 ARG HE   H -10.297   5.037  -9.477 1.00 . A A .  68 ARG HE   1 1 
       15 28213 1 1  16 ARG HG2  H -11.575   3.766  -6.821 1.00 . A A .  68 ARG HG2  1 1 
       15 28214 1 1  16 ARG HG3  H -12.870   4.907  -7.081 1.00 . A A .  68 ARG HG3  1 1 
       15 28215 1 1  16 ARG HH11 H -13.309   4.063 -10.968 1.00 . A A .  68 ARG HH11 1 1 
       15 28216 1 1  16 ARG HH12 H -12.866   4.654 -12.543 1.00 . A A .  68 ARG HH12 1 1 
       15 28217 1 1  16 ARG HH21 H  -9.707   5.827 -11.515 1.00 . A A .  68 ARG HH21 1 1 
       15 28218 1 1  16 ARG HH22 H -10.809   5.672 -12.858 1.00 . A A .  68 ARG HH22 1 1 
       15 28219 1 1  16 ARG N    N  -9.235   4.133  -6.517 1.00 . A A .  68 ARG N    1 1 
       15 28220 1 1  16 ARG NE   N -11.170   4.728  -9.808 1.00 . A A .  68 ARG NE   1 1 
       15 28221 1 1  16 ARG NH1  N -12.639   4.514 -11.575 1.00 . A A .  68 ARG NH1  1 1 
       15 28222 1 1  16 ARG NH2  N -10.594   5.517 -11.886 1.00 . A A .  68 ARG NH2  1 1 
       15 28223 1 1  16 ARG O    O  -7.719   6.918  -7.658 1.00 . A A .  68 ARG O    1 1 
       15 28224 1 1  17 VAL C    C  -6.770   7.636  -4.534 1.00 . A A .  69 VAL C    1 1 
       15 28225 1 1  17 VAL CA   C  -8.091   8.070  -5.160 1.00 . A A .  69 VAL CA   1 1 
       15 28226 1 1  17 VAL CB   C  -8.964   8.880  -4.153 1.00 . A A .  69 VAL CB   1 1 
       15 28227 1 1  17 VAL CG1  C -10.040   8.010  -3.567 1.00 . A A .  69 VAL CG1  1 1 
       15 28228 1 1  17 VAL CG2  C  -8.135   9.512  -3.041 1.00 . A A .  69 VAL CG2  1 1 
       15 28229 1 1  17 VAL H    H  -9.472   6.472  -5.130 1.00 . A A .  69 VAL H    1 1 
       15 28230 1 1  17 VAL HA   H  -7.866   8.720  -5.995 1.00 . A A .  69 VAL HA   1 1 
       15 28231 1 1  17 VAL HB   H  -9.457   9.672  -4.685 1.00 . A A .  69 VAL HB   1 1 
       15 28232 1 1  17 VAL HG11 H  -9.620   7.346  -2.812 1.00 . A A .  69 VAL HG11 1 1 
       15 28233 1 1  17 VAL HG12 H -10.488   7.419  -4.353 1.00 . A A .  69 VAL HG12 1 1 
       15 28234 1 1  17 VAL HG13 H -10.796   8.633  -3.113 1.00 . A A .  69 VAL HG13 1 1 
       15 28235 1 1  17 VAL HG21 H  -7.817   8.745  -2.343 1.00 . A A .  69 VAL HG21 1 1 
       15 28236 1 1  17 VAL HG22 H  -8.732  10.247  -2.520 1.00 . A A .  69 VAL HG22 1 1 
       15 28237 1 1  17 VAL HG23 H  -7.266   9.992  -3.469 1.00 . A A .  69 VAL HG23 1 1 
       15 28238 1 1  17 VAL N    N  -8.810   6.926  -5.695 1.00 . A A .  69 VAL N    1 1 
       15 28239 1 1  17 VAL O    O  -5.727   7.946  -5.071 1.00 . A A .  69 VAL O    1 1 
       15 28240 1 1  18 VAL C    C  -4.523   5.930  -3.587 1.00 . A A .  70 VAL C    1 1 
       15 28241 1 1  18 VAL CA   C  -5.617   6.508  -2.692 1.00 . A A .  70 VAL CA   1 1 
       15 28242 1 1  18 VAL CB   C  -5.947   5.466  -1.620 1.00 . A A .  70 VAL CB   1 1 
       15 28243 1 1  18 VAL CG1  C  -4.704   5.119  -0.850 1.00 . A A .  70 VAL CG1  1 1 
       15 28244 1 1  18 VAL CG2  C  -7.031   5.958  -0.689 1.00 . A A .  70 VAL CG2  1 1 
       15 28245 1 1  18 VAL H    H  -7.696   6.589  -3.102 1.00 . A A .  70 VAL H    1 1 
       15 28246 1 1  18 VAL HA   H  -5.228   7.395  -2.200 1.00 . A A .  70 VAL HA   1 1 
       15 28247 1 1  18 VAL HB   H  -6.294   4.571  -2.110 1.00 . A A .  70 VAL HB   1 1 
       15 28248 1 1  18 VAL HG11 H  -3.914   4.891  -1.551 1.00 . A A .  70 VAL HG11 1 1 
       15 28249 1 1  18 VAL HG12 H  -4.894   4.259  -0.224 1.00 . A A .  70 VAL HG12 1 1 
       15 28250 1 1  18 VAL HG13 H  -4.410   5.958  -0.235 1.00 . A A .  70 VAL HG13 1 1 
       15 28251 1 1  18 VAL HG21 H  -6.573   6.457   0.160 1.00 . A A .  70 VAL HG21 1 1 
       15 28252 1 1  18 VAL HG22 H  -7.617   5.120  -0.343 1.00 . A A .  70 VAL HG22 1 1 
       15 28253 1 1  18 VAL HG23 H  -7.669   6.653  -1.213 1.00 . A A .  70 VAL HG23 1 1 
       15 28254 1 1  18 VAL N    N  -6.821   6.885  -3.436 1.00 . A A .  70 VAL N    1 1 
       15 28255 1 1  18 VAL O    O  -3.454   6.521  -3.716 1.00 . A A .  70 VAL O    1 1 
       15 28256 1 1  19 LEU C    C  -3.255   5.020  -6.052 1.00 . A A .  71 LEU C    1 1 
       15 28257 1 1  19 LEU CA   C  -3.851   4.062  -5.032 1.00 . A A .  71 LEU CA   1 1 
       15 28258 1 1  19 LEU CB   C  -4.596   2.929  -5.754 1.00 . A A .  71 LEU CB   1 1 
       15 28259 1 1  19 LEU CD1  C  -2.691   2.105  -7.162 1.00 . A A .  71 LEU CD1  1 1 
       15 28260 1 1  19 LEU CD2  C  -3.168   1.020  -5.060 1.00 . A A .  71 LEU CD2  1 1 
       15 28261 1 1  19 LEU CG   C  -3.792   1.714  -6.220 1.00 . A A .  71 LEU CG   1 1 
       15 28262 1 1  19 LEU H    H  -5.678   4.358  -4.008 1.00 . A A .  71 LEU H    1 1 
       15 28263 1 1  19 LEU HA   H  -3.061   3.654  -4.414 1.00 . A A .  71 LEU HA   1 1 
       15 28264 1 1  19 LEU HB2  H  -5.372   2.572  -5.096 1.00 . A A .  71 LEU HB2  1 1 
       15 28265 1 1  19 LEU HB3  H  -5.066   3.355  -6.623 1.00 . A A .  71 LEU HB3  1 1 
       15 28266 1 1  19 LEU HD11 H  -1.786   2.202  -6.581 1.00 . A A .  71 LEU HD11 1 1 
       15 28267 1 1  19 LEU HD12 H  -2.928   3.047  -7.636 1.00 . A A .  71 LEU HD12 1 1 
       15 28268 1 1  19 LEU HD13 H  -2.560   1.338  -7.912 1.00 . A A .  71 LEU HD13 1 1 
       15 28269 1 1  19 LEU HD21 H  -2.227   1.494  -4.872 1.00 . A A .  71 LEU HD21 1 1 
       15 28270 1 1  19 LEU HD22 H  -3.014  -0.024  -5.296 1.00 . A A .  71 LEU HD22 1 1 
       15 28271 1 1  19 LEU HD23 H  -3.803   1.112  -4.191 1.00 . A A .  71 LEU HD23 1 1 
       15 28272 1 1  19 LEU HG   H  -4.443   1.016  -6.714 1.00 . A A .  71 LEU HG   1 1 
       15 28273 1 1  19 LEU N    N  -4.799   4.770  -4.173 1.00 . A A .  71 LEU N    1 1 
       15 28274 1 1  19 LEU O    O  -2.043   5.115  -6.184 1.00 . A A .  71 LEU O    1 1 
       15 28275 1 1  20 LYS C    C  -2.911   7.834  -7.165 1.00 . A A .  72 LYS C    1 1 
       15 28276 1 1  20 LYS CA   C  -3.711   6.681  -7.775 1.00 . A A .  72 LYS CA   1 1 
       15 28277 1 1  20 LYS CB   C  -4.957   7.213  -8.472 1.00 . A A .  72 LYS CB   1 1 
       15 28278 1 1  20 LYS CD   C  -5.977   8.846 -10.063 1.00 . A A .  72 LYS CD   1 1 
       15 28279 1 1  20 LYS CE   C  -6.547   9.707  -8.945 1.00 . A A .  72 LYS CE   1 1 
       15 28280 1 1  20 LYS CG   C  -4.693   8.157  -9.624 1.00 . A A .  72 LYS CG   1 1 
       15 28281 1 1  20 LYS H    H  -5.081   5.625  -6.564 1.00 . A A .  72 LYS H    1 1 
       15 28282 1 1  20 LYS HA   H  -3.096   6.158  -8.491 1.00 . A A .  72 LYS HA   1 1 
       15 28283 1 1  20 LYS HB2  H  -5.520   6.374  -8.851 1.00 . A A .  72 LYS HB2  1 1 
       15 28284 1 1  20 LYS HB3  H  -5.560   7.732  -7.743 1.00 . A A .  72 LYS HB3  1 1 
       15 28285 1 1  20 LYS HD2  H  -5.765   9.473 -10.917 1.00 . A A .  72 LYS HD2  1 1 
       15 28286 1 1  20 LYS HD3  H  -6.704   8.095 -10.334 1.00 . A A .  72 LYS HD3  1 1 
       15 28287 1 1  20 LYS HE2  H  -6.709   9.086  -8.077 1.00 . A A .  72 LYS HE2  1 1 
       15 28288 1 1  20 LYS HE3  H  -5.829  10.479  -8.704 1.00 . A A .  72 LYS HE3  1 1 
       15 28289 1 1  20 LYS HG2  H  -3.981   8.906  -9.310 1.00 . A A .  72 LYS HG2  1 1 
       15 28290 1 1  20 LYS HG3  H  -4.291   7.598 -10.456 1.00 . A A .  72 LYS HG3  1 1 
       15 28291 1 1  20 LYS HZ1  H  -7.740  10.822 -10.248 1.00 . A A .  72 LYS HZ1  1 1 
       15 28292 1 1  20 LYS HZ2  H  -8.101  11.055  -8.605 1.00 . A A .  72 LYS HZ2  1 1 
       15 28293 1 1  20 LYS HZ3  H  -8.590   9.630  -9.383 1.00 . A A .  72 LYS HZ3  1 1 
       15 28294 1 1  20 LYS N    N  -4.124   5.735  -6.750 1.00 . A A .  72 LYS N    1 1 
       15 28295 1 1  20 LYS NZ   N  -7.833  10.346  -9.323 1.00 . A A .  72 LYS NZ   1 1 
       15 28296 1 1  20 LYS O    O  -1.872   8.237  -7.689 1.00 . A A .  72 LYS O    1 1 
       15 28297 1 1  21 THR C    C  -1.403   9.127  -4.862 1.00 . A A .  73 THR C    1 1 
       15 28298 1 1  21 THR CA   C  -2.799   9.470  -5.368 1.00 . A A .  73 THR CA   1 1 
       15 28299 1 1  21 THR CB   C  -3.702   9.943  -4.201 1.00 . A A .  73 THR CB   1 1 
       15 28300 1 1  21 THR CG2  C  -2.988  10.944  -3.334 1.00 . A A .  73 THR CG2  1 1 
       15 28301 1 1  21 THR H    H  -4.175   7.901  -5.625 1.00 . A A .  73 THR H    1 1 
       15 28302 1 1  21 THR HA   H  -2.724  10.273  -6.091 1.00 . A A .  73 THR HA   1 1 
       15 28303 1 1  21 THR HB   H  -3.965   9.084  -3.578 1.00 . A A .  73 THR HB   1 1 
       15 28304 1 1  21 THR HG1  H  -4.843  10.573  -5.689 1.00 . A A .  73 THR HG1  1 1 
       15 28305 1 1  21 THR HG21 H  -2.599  10.423  -2.458 1.00 . A A .  73 THR HG21 1 1 
       15 28306 1 1  21 THR HG22 H  -3.678  11.714  -3.025 1.00 . A A .  73 THR HG22 1 1 
       15 28307 1 1  21 THR HG23 H  -2.171  11.385  -3.886 1.00 . A A .  73 THR HG23 1 1 
       15 28308 1 1  21 THR N    N  -3.393   8.331  -6.037 1.00 . A A .  73 THR N    1 1 
       15 28309 1 1  21 THR O    O  -0.455   9.904  -5.023 1.00 . A A .  73 THR O    1 1 
       15 28310 1 1  21 THR OG1  O  -4.903  10.530  -4.720 1.00 . A A .  73 THR OG1  1 1 
       15 28311 1 1  22 LEU C    C   0.850   7.191  -5.080 1.00 . A A .  74 LEU C    1 1 
       15 28312 1 1  22 LEU CA   C   0.007   7.434  -3.861 1.00 . A A .  74 LEU CA   1 1 
       15 28313 1 1  22 LEU CB   C  -0.155   6.143  -3.086 1.00 . A A .  74 LEU CB   1 1 
       15 28314 1 1  22 LEU CD1  C  -1.566   5.217  -1.309 1.00 . A A .  74 LEU CD1  1 1 
       15 28315 1 1  22 LEU CD2  C   0.548   6.364  -0.703 1.00 . A A .  74 LEU CD2  1 1 
       15 28316 1 1  22 LEU CG   C  -0.628   6.337  -1.667 1.00 . A A .  74 LEU CG   1 1 
       15 28317 1 1  22 LEU H    H  -2.091   7.416  -4.092 1.00 . A A .  74 LEU H    1 1 
       15 28318 1 1  22 LEU HA   H   0.493   8.167  -3.229 1.00 . A A .  74 LEU HA   1 1 
       15 28319 1 1  22 LEU HB2  H  -0.871   5.512  -3.605 1.00 . A A .  74 LEU HB2  1 1 
       15 28320 1 1  22 LEU HB3  H   0.796   5.639  -3.056 1.00 . A A .  74 LEU HB3  1 1 
       15 28321 1 1  22 LEU HD11 H  -2.349   5.168  -2.052 1.00 . A A .  74 LEU HD11 1 1 
       15 28322 1 1  22 LEU HD12 H  -2.000   5.404  -0.336 1.00 . A A .  74 LEU HD12 1 1 
       15 28323 1 1  22 LEU HD13 H  -1.026   4.283  -1.291 1.00 . A A .  74 LEU HD13 1 1 
       15 28324 1 1  22 LEU HD21 H   1.214   7.182  -0.946 1.00 . A A .  74 LEU HD21 1 1 
       15 28325 1 1  22 LEU HD22 H   1.088   5.432  -0.772 1.00 . A A .  74 LEU HD22 1 1 
       15 28326 1 1  22 LEU HD23 H   0.181   6.490   0.305 1.00 . A A .  74 LEU HD23 1 1 
       15 28327 1 1  22 LEU HG   H  -1.157   7.279  -1.599 1.00 . A A .  74 LEU HG   1 1 
       15 28328 1 1  22 LEU N    N  -1.282   7.955  -4.261 1.00 . A A .  74 LEU N    1 1 
       15 28329 1 1  22 LEU O    O   1.952   7.688  -5.162 1.00 . A A .  74 LEU O    1 1 
       15 28330 1 1  23 TRP C    C   1.725   7.243  -7.916 1.00 . A A .  75 TRP C    1 1 
       15 28331 1 1  23 TRP CA   C   0.962   6.072  -7.272 1.00 . A A .  75 TRP CA   1 1 
       15 28332 1 1  23 TRP CB   C  -0.053   5.584  -8.294 1.00 . A A .  75 TRP CB   1 1 
       15 28333 1 1  23 TRP CD1  C   1.031   5.205 -10.583 1.00 . A A .  75 TRP CD1  1 1 
       15 28334 1 1  23 TRP CD2  C   0.805   3.357  -9.347 1.00 . A A .  75 TRP CD2  1 1 
       15 28335 1 1  23 TRP CE2  C   1.421   3.010 -10.563 1.00 . A A .  75 TRP CE2  1 1 
       15 28336 1 1  23 TRP CE3  C   0.556   2.358  -8.407 1.00 . A A .  75 TRP CE3  1 1 
       15 28337 1 1  23 TRP CG   C   0.566   4.763  -9.379 1.00 . A A .  75 TRP CG   1 1 
       15 28338 1 1  23 TRP CH2  C   1.541   0.746  -9.919 1.00 . A A .  75 TRP CH2  1 1 
       15 28339 1 1  23 TRP CZ2  C   1.795   1.705 -10.860 1.00 . A A .  75 TRP CZ2  1 1 
       15 28340 1 1  23 TRP CZ3  C   0.926   1.066  -8.702 1.00 . A A .  75 TRP CZ3  1 1 
       15 28341 1 1  23 TRP H    H  -0.646   6.144  -5.885 1.00 . A A .  75 TRP H    1 1 
       15 28342 1 1  23 TRP HA   H   1.631   5.256  -7.035 1.00 . A A .  75 TRP HA   1 1 
       15 28343 1 1  23 TRP HB2  H  -0.802   4.997  -7.798 1.00 . A A .  75 TRP HB2  1 1 
       15 28344 1 1  23 TRP HB3  H  -0.520   6.438  -8.751 1.00 . A A .  75 TRP HB3  1 1 
       15 28345 1 1  23 TRP HD1  H   0.995   6.235 -10.909 1.00 . A A .  75 TRP HD1  1 1 
       15 28346 1 1  23 TRP HE1  H   1.953   4.217 -12.196 1.00 . A A .  75 TRP HE1  1 1 
       15 28347 1 1  23 TRP HE3  H   0.079   2.583  -7.459 1.00 . A A .  75 TRP HE3  1 1 
       15 28348 1 1  23 TRP HH2  H   1.811  -0.282 -10.108 1.00 . A A .  75 TRP HH2  1 1 
       15 28349 1 1  23 TRP HZ2  H   2.270   1.443 -11.794 1.00 . A A .  75 TRP HZ2  1 1 
       15 28350 1 1  23 TRP HZ3  H   0.739   0.279  -7.984 1.00 . A A .  75 TRP HZ3  1 1 
       15 28351 1 1  23 TRP N    N   0.280   6.460  -6.033 1.00 . A A .  75 TRP N    1 1 
       15 28352 1 1  23 TRP NE1  N   1.552   4.156 -11.299 1.00 . A A .  75 TRP NE1  1 1 
       15 28353 1 1  23 TRP O    O   2.766   7.075  -8.551 1.00 . A A .  75 TRP O    1 1 
       15 28354 1 1  24 LYS C    C   2.694  10.358  -7.607 1.00 . A A .  76 LYS C    1 1 
       15 28355 1 1  24 LYS CA   C   1.651   9.627  -8.430 1.00 . A A .  76 LYS CA   1 1 
       15 28356 1 1  24 LYS CB   C   0.486  10.574  -8.663 1.00 . A A .  76 LYS CB   1 1 
       15 28357 1 1  24 LYS CD   C  -1.496  11.224 -10.014 1.00 . A A .  76 LYS CD   1 1 
       15 28358 1 1  24 LYS CE   C  -2.775  10.691 -10.625 1.00 . A A .  76 LYS CE   1 1 
       15 28359 1 1  24 LYS CG   C  -0.516  10.111  -9.691 1.00 . A A .  76 LYS CG   1 1 
       15 28360 1 1  24 LYS H    H   0.435   8.499  -7.106 1.00 . A A .  76 LYS H    1 1 
       15 28361 1 1  24 LYS HA   H   2.073   9.337  -9.380 1.00 . A A .  76 LYS HA   1 1 
       15 28362 1 1  24 LYS HB2  H  -0.043  10.684  -7.728 1.00 . A A .  76 LYS HB2  1 1 
       15 28363 1 1  24 LYS HB3  H   0.870  11.537  -8.968 1.00 . A A .  76 LYS HB3  1 1 
       15 28364 1 1  24 LYS HD2  H  -1.739  11.751  -9.104 1.00 . A A .  76 LYS HD2  1 1 
       15 28365 1 1  24 LYS HD3  H  -1.032  11.907 -10.712 1.00 . A A .  76 LYS HD3  1 1 
       15 28366 1 1  24 LYS HE2  H  -3.257  10.048  -9.901 1.00 . A A .  76 LYS HE2  1 1 
       15 28367 1 1  24 LYS HE3  H  -3.424  11.523 -10.852 1.00 . A A .  76 LYS HE3  1 1 
       15 28368 1 1  24 LYS HG2  H   0.013   9.825 -10.587 1.00 . A A .  76 LYS HG2  1 1 
       15 28369 1 1  24 LYS HG3  H  -1.058   9.263  -9.300 1.00 . A A .  76 LYS HG3  1 1 
       15 28370 1 1  24 LYS HZ1  H  -3.431   9.647 -12.313 1.00 . A A .  76 LYS HZ1  1 1 
       15 28371 1 1  24 LYS HZ2  H  -1.985   9.054 -11.658 1.00 . A A .  76 LYS HZ2  1 1 
       15 28372 1 1  24 LYS HZ3  H  -1.982  10.498 -12.549 1.00 . A A .  76 LYS HZ3  1 1 
       15 28373 1 1  24 LYS N    N   1.175   8.426  -7.742 1.00 . A A .  76 LYS N    1 1 
       15 28374 1 1  24 LYS NZ   N  -2.525   9.920 -11.871 1.00 . A A .  76 LYS NZ   1 1 
       15 28375 1 1  24 LYS O    O   3.320  11.314  -8.067 1.00 . A A .  76 LYS O    1 1 
       15 28376 1 1  25 HIS C    C   5.134  10.616  -5.763 1.00 . A A .  77 HIS C    1 1 
       15 28377 1 1  25 HIS CA   C   3.656  10.597  -5.398 1.00 . A A .  77 HIS CA   1 1 
       15 28378 1 1  25 HIS CB   C   3.494   9.907  -4.065 1.00 . A A .  77 HIS CB   1 1 
       15 28379 1 1  25 HIS CD2  C   2.253  11.282  -2.244 1.00 . A A .  77 HIS CD2  1 1 
       15 28380 1 1  25 HIS CE1  C   4.010  12.052  -1.191 1.00 . A A .  77 HIS CE1  1 1 
       15 28381 1 1  25 HIS CG   C   3.352  10.831  -2.894 1.00 . A A .  77 HIS CG   1 1 
       15 28382 1 1  25 HIS H    H   2.428   9.053  -6.147 1.00 . A A .  77 HIS H    1 1 
       15 28383 1 1  25 HIS HA   H   3.288  11.597  -5.310 1.00 . A A .  77 HIS HA   1 1 
       15 28384 1 1  25 HIS HB2  H   2.621   9.284  -4.111 1.00 . A A .  77 HIS HB2  1 1 
       15 28385 1 1  25 HIS HB3  H   4.359   9.285  -3.889 1.00 . A A .  77 HIS HB3  1 1 
       15 28386 1 1  25 HIS HD1  H   5.371  11.197  -2.438 1.00 . A A .  77 HIS HD1  1 1 
       15 28387 1 1  25 HIS HD2  H   1.222  11.064  -2.495 1.00 . A A .  77 HIS HD2  1 1 
       15 28388 1 1  25 HIS HE1  H   4.646  12.535  -0.466 1.00 . A A .  77 HIS HE1  1 1 
       15 28389 1 1  25 HIS HE2  H   2.126  12.666  -0.660 1.00 . A A .  77 HIS HE2  1 1 
       15 28390 1 1  25 HIS N    N   2.859   9.902  -6.389 1.00 . A A .  77 HIS N    1 1 
       15 28391 1 1  25 HIS ND1  N   4.432  11.338  -2.212 1.00 . A A .  77 HIS ND1  1 1 
       15 28392 1 1  25 HIS NE2  N   2.692  12.042  -1.186 1.00 . A A .  77 HIS NE2  1 1 
       15 28393 1 1  25 HIS O    O   5.619   9.730  -6.466 1.00 . A A .  77 HIS O    1 1 
       15 28394 1 1  26 GLN C    C   7.923  10.380  -4.854 1.00 . A A .  78 GLN C    1 1 
       15 28395 1 1  26 GLN CA   C   7.307  11.672  -5.355 1.00 . A A .  78 GLN CA   1 1 
       15 28396 1 1  26 GLN CB   C   7.908  12.834  -4.534 1.00 . A A .  78 GLN CB   1 1 
       15 28397 1 1  26 GLN CD   C   5.842  14.266  -4.123 1.00 . A A .  78 GLN CD   1 1 
       15 28398 1 1  26 GLN CG   C   6.994  13.494  -3.512 1.00 . A A .  78 GLN CG   1 1 
       15 28399 1 1  26 GLN H    H   5.370  12.369  -4.837 1.00 . A A .  78 GLN H    1 1 
       15 28400 1 1  26 GLN HA   H   7.567  11.800  -6.386 1.00 . A A .  78 GLN HA   1 1 
       15 28401 1 1  26 GLN HB2  H   8.744  12.442  -3.974 1.00 . A A .  78 GLN HB2  1 1 
       15 28402 1 1  26 GLN HB3  H   8.264  13.593  -5.214 1.00 . A A .  78 GLN HB3  1 1 
       15 28403 1 1  26 GLN HE21 H   6.964  14.775  -5.683 1.00 . A A .  78 GLN HE21 1 1 
       15 28404 1 1  26 GLN HE22 H   5.335  15.366  -5.701 1.00 . A A .  78 GLN HE22 1 1 
       15 28405 1 1  26 GLN HG2  H   6.603  12.737  -2.850 1.00 . A A .  78 GLN HG2  1 1 
       15 28406 1 1  26 GLN HG3  H   7.587  14.176  -2.931 1.00 . A A .  78 GLN HG3  1 1 
       15 28407 1 1  26 GLN N    N   5.845  11.620  -5.255 1.00 . A A .  78 GLN N    1 1 
       15 28408 1 1  26 GLN NE2  N   6.069  14.861  -5.281 1.00 . A A .  78 GLN NE2  1 1 
       15 28409 1 1  26 GLN O    O   8.956   9.925  -5.338 1.00 . A A .  78 GLN O    1 1 
       15 28410 1 1  26 GLN OE1  O   4.759  14.333  -3.546 1.00 . A A .  78 GLN OE1  1 1 
       15 28411 1 1  27 PHE C    C   7.222   7.354  -3.521 1.00 . A A .  79 PHE C    1 1 
       15 28412 1 1  27 PHE CA   C   7.808   8.697  -3.133 1.00 . A A .  79 PHE CA   1 1 
       15 28413 1 1  27 PHE CB   C   7.551   8.971  -1.671 1.00 . A A .  79 PHE CB   1 1 
       15 28414 1 1  27 PHE CD1  C   7.212  11.303  -0.929 1.00 . A A .  79 PHE CD1  1 1 
       15 28415 1 1  27 PHE CD2  C   9.432  10.535  -1.207 1.00 . A A .  79 PHE CD2  1 1 
       15 28416 1 1  27 PHE CE1  C   7.668  12.532  -0.550 1.00 . A A .  79 PHE CE1  1 1 
       15 28417 1 1  27 PHE CE2  C   9.910  11.772  -0.827 1.00 . A A .  79 PHE CE2  1 1 
       15 28418 1 1  27 PHE CG   C   8.078  10.299  -1.261 1.00 . A A .  79 PHE CG   1 1 
       15 28419 1 1  27 PHE CZ   C   9.018  12.775  -0.501 1.00 . A A .  79 PHE CZ   1 1 
       15 28420 1 1  27 PHE H    H   6.368  10.129  -3.667 1.00 . A A .  79 PHE H    1 1 
       15 28421 1 1  27 PHE HA   H   8.871   8.676  -3.296 1.00 . A A .  79 PHE HA   1 1 
       15 28422 1 1  27 PHE HB2  H   6.483   8.969  -1.485 1.00 . A A .  79 PHE HB2  1 1 
       15 28423 1 1  27 PHE HB3  H   8.030   8.214  -1.070 1.00 . A A .  79 PHE HB3  1 1 
       15 28424 1 1  27 PHE HD1  H   6.158  11.124  -0.998 1.00 . A A .  79 PHE HD1  1 1 
       15 28425 1 1  27 PHE HD2  H  10.119   9.729  -1.463 1.00 . A A .  79 PHE HD2  1 1 
       15 28426 1 1  27 PHE HE1  H   6.967  13.300  -0.281 1.00 . A A .  79 PHE HE1  1 1 
       15 28427 1 1  27 PHE HE2  H  10.974  11.958  -0.790 1.00 . A A .  79 PHE HE2  1 1 
       15 28428 1 1  27 PHE HZ   H   9.372  13.746  -0.216 1.00 . A A .  79 PHE HZ   1 1 
       15 28429 1 1  27 PHE N    N   7.255   9.795  -3.890 1.00 . A A .  79 PHE N    1 1 
       15 28430 1 1  27 PHE O    O   7.637   6.334  -2.995 1.00 . A A .  79 PHE O    1 1 
       15 28431 1 1  28 ALA C    C   6.512   5.212  -5.652 1.00 . A A .  80 ALA C    1 1 
       15 28432 1 1  28 ALA CA   C   5.601   6.107  -4.812 1.00 . A A .  80 ALA CA   1 1 
       15 28433 1 1  28 ALA CB   C   4.327   6.401  -5.592 1.00 . A A .  80 ALA CB   1 1 
       15 28434 1 1  28 ALA H    H   6.015   8.182  -4.879 1.00 . A A .  80 ALA H    1 1 
       15 28435 1 1  28 ALA HA   H   5.327   5.586  -3.899 1.00 . A A .  80 ALA HA   1 1 
       15 28436 1 1  28 ALA HB1  H   3.446   5.977  -5.079 1.00 . A A .  80 ALA HB1  1 1 
       15 28437 1 1  28 ALA HB2  H   4.407   5.969  -6.579 1.00 . A A .  80 ALA HB2  1 1 
       15 28438 1 1  28 ALA HB3  H   4.204   7.471  -5.681 1.00 . A A .  80 ALA HB3  1 1 
       15 28439 1 1  28 ALA N    N   6.270   7.347  -4.437 1.00 . A A .  80 ALA N    1 1 
       15 28440 1 1  28 ALA O    O   6.225   4.034  -5.812 1.00 . A A .  80 ALA O    1 1 
       15 28441 1 1  29 TRP C    C   8.808   3.624  -6.797 1.00 . A A .  81 TRP C    1 1 
       15 28442 1 1  29 TRP CA   C   8.449   5.081  -7.171 1.00 . A A .  81 TRP CA   1 1 
       15 28443 1 1  29 TRP CB   C   9.736   5.887  -7.541 1.00 . A A .  81 TRP CB   1 1 
       15 28444 1 1  29 TRP CD1  C  10.882   7.037  -5.554 1.00 . A A .  81 TRP CD1  1 1 
       15 28445 1 1  29 TRP CD2  C  11.710   5.009  -6.037 1.00 . A A .  81 TRP CD2  1 1 
       15 28446 1 1  29 TRP CE2  C  12.371   5.499  -4.898 1.00 . A A .  81 TRP CE2  1 1 
       15 28447 1 1  29 TRP CE3  C  12.064   3.747  -6.532 1.00 . A A .  81 TRP CE3  1 1 
       15 28448 1 1  29 TRP CG   C  10.737   5.998  -6.424 1.00 . A A .  81 TRP CG   1 1 
       15 28449 1 1  29 TRP CH2  C  13.671   3.531  -4.735 1.00 . A A .  81 TRP CH2  1 1 
       15 28450 1 1  29 TRP CZ2  C  13.360   4.766  -4.234 1.00 . A A .  81 TRP CZ2  1 1 
       15 28451 1 1  29 TRP CZ3  C  13.040   3.023  -5.875 1.00 . A A .  81 TRP CZ3  1 1 
       15 28452 1 1  29 TRP H    H   7.941   6.617  -5.788 1.00 . A A .  81 TRP H    1 1 
       15 28453 1 1  29 TRP HA   H   7.826   5.034  -8.055 1.00 . A A .  81 TRP HA   1 1 
       15 28454 1 1  29 TRP HB2  H  10.224   5.405  -8.374 1.00 . A A .  81 TRP HB2  1 1 
       15 28455 1 1  29 TRP HB3  H   9.449   6.888  -7.832 1.00 . A A .  81 TRP HB3  1 1 
       15 28456 1 1  29 TRP HD1  H  10.301   7.949  -5.589 1.00 . A A .  81 TRP HD1  1 1 
       15 28457 1 1  29 TRP HE1  H  12.130   7.328  -3.888 1.00 . A A .  81 TRP HE1  1 1 
       15 28458 1 1  29 TRP HE3  H  11.586   3.339  -7.409 1.00 . A A .  81 TRP HE3  1 1 
       15 28459 1 1  29 TRP HH2  H  14.405   2.913  -4.235 1.00 . A A .  81 TRP HH2  1 1 
       15 28460 1 1  29 TRP HZ2  H  13.851   5.130  -3.335 1.00 . A A .  81 TRP HZ2  1 1 
       15 28461 1 1  29 TRP HZ3  H  13.316   2.043  -6.236 1.00 . A A .  81 TRP HZ3  1 1 
       15 28462 1 1  29 TRP N    N   7.636   5.759  -6.144 1.00 . A A .  81 TRP N    1 1 
       15 28463 1 1  29 TRP NE1  N  11.856   6.742  -4.630 1.00 . A A .  81 TRP NE1  1 1 
       15 28464 1 1  29 TRP O    O   8.724   2.745  -7.653 1.00 . A A .  81 TRP O    1 1 
       15 28465 1 1  30 PRO C    C   8.441   1.095  -4.778 1.00 . A A .  82 PRO C    1 1 
       15 28466 1 1  30 PRO CA   C   9.607   1.962  -5.176 1.00 . A A .  82 PRO CA   1 1 
       15 28467 1 1  30 PRO CB   C  10.510   2.178  -3.978 1.00 . A A .  82 PRO CB   1 1 
       15 28468 1 1  30 PRO CD   C   9.229   4.193  -4.347 1.00 . A A .  82 PRO CD   1 1 
       15 28469 1 1  30 PRO CG   C  10.023   3.428  -3.336 1.00 . A A .  82 PRO CG   1 1 
       15 28470 1 1  30 PRO HA   H  10.160   1.501  -5.976 1.00 . A A .  82 PRO HA   1 1 
       15 28471 1 1  30 PRO HB2  H  10.427   1.334  -3.308 1.00 . A A .  82 PRO HB2  1 1 
       15 28472 1 1  30 PRO HB3  H  11.532   2.279  -4.310 1.00 . A A .  82 PRO HB3  1 1 
       15 28473 1 1  30 PRO HD2  H   8.241   4.385  -3.970 1.00 . A A .  82 PRO HD2  1 1 
       15 28474 1 1  30 PRO HD3  H   9.729   5.121  -4.576 1.00 . A A .  82 PRO HD3  1 1 
       15 28475 1 1  30 PRO HG2  H   9.399   3.192  -2.493 1.00 . A A .  82 PRO HG2  1 1 
       15 28476 1 1  30 PRO HG3  H  10.868   4.013  -3.019 1.00 . A A .  82 PRO HG3  1 1 
       15 28477 1 1  30 PRO N    N   9.185   3.309  -5.527 1.00 . A A .  82 PRO N    1 1 
       15 28478 1 1  30 PRO O    O   8.588  -0.101  -4.542 1.00 . A A .  82 PRO O    1 1 
       15 28479 1 1  31 PHE C    C   5.260   0.742  -5.527 1.00 . A A .  83 PHE C    1 1 
       15 28480 1 1  31 PHE CA   C   6.091   1.047  -4.289 1.00 . A A .  83 PHE CA   1 1 
       15 28481 1 1  31 PHE CB   C   5.308   1.908  -3.298 1.00 . A A .  83 PHE CB   1 1 
       15 28482 1 1  31 PHE CD1  C   6.733   3.606  -2.106 1.00 . A A .  83 PHE CD1  1 1 
       15 28483 1 1  31 PHE CD2  C   6.208   1.590  -0.971 1.00 . A A .  83 PHE CD2  1 1 
       15 28484 1 1  31 PHE CE1  C   7.436   4.047  -1.006 1.00 . A A .  83 PHE CE1  1 1 
       15 28485 1 1  31 PHE CE2  C   6.916   2.028   0.131 1.00 . A A .  83 PHE CE2  1 1 
       15 28486 1 1  31 PHE CG   C   6.109   2.372  -2.106 1.00 . A A .  83 PHE CG   1 1 
       15 28487 1 1  31 PHE CZ   C   7.530   3.257   0.111 1.00 . A A .  83 PHE CZ   1 1 
       15 28488 1 1  31 PHE H    H   7.257   2.682  -4.889 1.00 . A A .  83 PHE H    1 1 
       15 28489 1 1  31 PHE HA   H   6.369   0.119  -3.813 1.00 . A A .  83 PHE HA   1 1 
       15 28490 1 1  31 PHE HB2  H   4.943   2.785  -3.809 1.00 . A A .  83 PHE HB2  1 1 
       15 28491 1 1  31 PHE HB3  H   4.464   1.340  -2.925 1.00 . A A .  83 PHE HB3  1 1 
       15 28492 1 1  31 PHE HD1  H   6.679   4.227  -2.980 1.00 . A A .  83 PHE HD1  1 1 
       15 28493 1 1  31 PHE HD2  H   5.728   0.624  -0.951 1.00 . A A .  83 PHE HD2  1 1 
       15 28494 1 1  31 PHE HE1  H   7.903   5.022  -1.021 1.00 . A A .  83 PHE HE1  1 1 
       15 28495 1 1  31 PHE HE2  H   6.997   1.405   1.008 1.00 . A A .  83 PHE HE2  1 1 
       15 28496 1 1  31 PHE HZ   H   8.081   3.601   0.974 1.00 . A A .  83 PHE HZ   1 1 
       15 28497 1 1  31 PHE N    N   7.293   1.724  -4.681 1.00 . A A .  83 PHE N    1 1 
       15 28498 1 1  31 PHE O    O   4.640  -0.298  -5.613 1.00 . A A .  83 PHE O    1 1 
       15 28499 1 1  32 GLN C    C   5.024   0.094  -8.388 1.00 . A A .  84 GLN C    1 1 
       15 28500 1 1  32 GLN CA   C   4.571   1.411  -7.771 1.00 . A A .  84 GLN CA   1 1 
       15 28501 1 1  32 GLN CB   C   4.849   2.533  -8.773 1.00 . A A .  84 GLN CB   1 1 
       15 28502 1 1  32 GLN CD   C   4.756   5.003  -9.274 1.00 . A A .  84 GLN CD   1 1 
       15 28503 1 1  32 GLN CG   C   4.638   3.927  -8.221 1.00 . A A .  84 GLN CG   1 1 
       15 28504 1 1  32 GLN H    H   5.768   2.485  -6.377 1.00 . A A .  84 GLN H    1 1 
       15 28505 1 1  32 GLN HA   H   3.506   1.368  -7.562 1.00 . A A .  84 GLN HA   1 1 
       15 28506 1 1  32 GLN HB2  H   5.874   2.455  -9.103 1.00 . A A .  84 GLN HB2  1 1 
       15 28507 1 1  32 GLN HB3  H   4.198   2.406  -9.625 1.00 . A A .  84 GLN HB3  1 1 
       15 28508 1 1  32 GLN HE21 H   5.401   6.285  -7.912 1.00 . A A .  84 GLN HE21 1 1 
       15 28509 1 1  32 GLN HE22 H   5.177   6.926  -9.496 1.00 . A A .  84 GLN HE22 1 1 
       15 28510 1 1  32 GLN HG2  H   3.659   3.986  -7.777 1.00 . A A .  84 GLN HG2  1 1 
       15 28511 1 1  32 GLN HG3  H   5.384   4.111  -7.461 1.00 . A A .  84 GLN HG3  1 1 
       15 28512 1 1  32 GLN N    N   5.278   1.642  -6.508 1.00 . A A .  84 GLN N    1 1 
       15 28513 1 1  32 GLN NE2  N   5.177   6.183  -8.857 1.00 . A A .  84 GLN NE2  1 1 
       15 28514 1 1  32 GLN O    O   4.291  -0.554  -9.135 1.00 . A A .  84 GLN O    1 1 
       15 28515 1 1  32 GLN OE1  O   4.479   4.777 -10.451 1.00 . A A .  84 GLN OE1  1 1 
       15 28516 1 1  33 GLN C    C   7.366  -2.353  -7.434 1.00 . A A .  85 GLN C    1 1 
       15 28517 1 1  33 GLN CA   C   6.846  -1.502  -8.566 1.00 . A A .  85 GLN CA   1 1 
       15 28518 1 1  33 GLN CB   C   7.981  -1.176  -9.514 1.00 . A A .  85 GLN CB   1 1 
       15 28519 1 1  33 GLN CD   C   8.105   0.629 -11.244 1.00 . A A .  85 GLN CD   1 1 
       15 28520 1 1  33 GLN CG   C   7.498  -0.705 -10.858 1.00 . A A .  85 GLN CG   1 1 
       15 28521 1 1  33 GLN H    H   6.762   0.270  -7.439 1.00 . A A .  85 GLN H    1 1 
       15 28522 1 1  33 GLN HA   H   6.097  -2.049  -9.103 1.00 . A A .  85 GLN HA   1 1 
       15 28523 1 1  33 GLN HB2  H   8.577  -0.400  -9.076 1.00 . A A .  85 GLN HB2  1 1 
       15 28524 1 1  33 GLN HB3  H   8.587  -2.057  -9.656 1.00 . A A .  85 GLN HB3  1 1 
       15 28525 1 1  33 GLN HE21 H   8.272   1.133  -9.328 1.00 . A A .  85 GLN HE21 1 1 
       15 28526 1 1  33 GLN HE22 H   8.841   2.310 -10.457 1.00 . A A .  85 GLN HE22 1 1 
       15 28527 1 1  33 GLN HG2  H   7.766  -1.448 -11.595 1.00 . A A .  85 GLN HG2  1 1 
       15 28528 1 1  33 GLN HG3  H   6.427  -0.609 -10.823 1.00 . A A .  85 GLN HG3  1 1 
       15 28529 1 1  33 GLN N    N   6.249  -0.284  -8.064 1.00 . A A .  85 GLN N    1 1 
       15 28530 1 1  33 GLN NE2  N   8.436   1.436 -10.243 1.00 . A A .  85 GLN NE2  1 1 
       15 28531 1 1  33 GLN O    O   7.613  -1.867  -6.336 1.00 . A A .  85 GLN O    1 1 
       15 28532 1 1  33 GLN OE1  O   8.279   0.929 -12.422 1.00 . A A .  85 GLN OE1  1 1 
       15 28533 1 1  34 PRO C    C   9.607  -4.485  -6.729 1.00 . A A .  86 PRO C    1 1 
       15 28534 1 1  34 PRO CA   C   8.098  -4.569  -6.741 1.00 . A A .  86 PRO CA   1 1 
       15 28535 1 1  34 PRO CB   C   7.619  -5.926  -7.245 1.00 . A A .  86 PRO CB   1 1 
       15 28536 1 1  34 PRO CD   C   7.236  -4.279  -8.986 1.00 . A A .  86 PRO CD   1 1 
       15 28537 1 1  34 PRO CG   C   7.379  -5.756  -8.708 1.00 . A A .  86 PRO CG   1 1 
       15 28538 1 1  34 PRO HA   H   7.727  -4.390  -5.741 1.00 . A A .  86 PRO HA   1 1 
       15 28539 1 1  34 PRO HB2  H   8.377  -6.668  -7.062 1.00 . A A .  86 PRO HB2  1 1 
       15 28540 1 1  34 PRO HB3  H   6.711  -6.201  -6.730 1.00 . A A .  86 PRO HB3  1 1 
       15 28541 1 1  34 PRO HD2  H   7.939  -3.960  -9.744 1.00 . A A .  86 PRO HD2  1 1 
       15 28542 1 1  34 PRO HD3  H   6.231  -4.043  -9.301 1.00 . A A .  86 PRO HD3  1 1 
       15 28543 1 1  34 PRO HG2  H   8.211  -6.160  -9.264 1.00 . A A .  86 PRO HG2  1 1 
       15 28544 1 1  34 PRO HG3  H   6.474  -6.269  -8.971 1.00 . A A .  86 PRO HG3  1 1 
       15 28545 1 1  34 PRO N    N   7.544  -3.639  -7.701 1.00 . A A .  86 PRO N    1 1 
       15 28546 1 1  34 PRO O    O  10.258  -4.638  -7.767 1.00 . A A .  86 PRO O    1 1 
       15 28547 1 1  35 VAL C    C  12.286  -5.339  -5.844 1.00 . A A .  87 VAL C    1 1 
       15 28548 1 1  35 VAL CA   C  11.582  -4.065  -5.406 1.00 . A A .  87 VAL CA   1 1 
       15 28549 1 1  35 VAL CB   C  11.977  -3.705  -3.948 1.00 . A A .  87 VAL CB   1 1 
       15 28550 1 1  35 VAL CG1  C  10.773  -3.289  -3.137 1.00 . A A .  87 VAL CG1  1 1 
       15 28551 1 1  35 VAL CG2  C  12.712  -4.828  -3.244 1.00 . A A .  87 VAL CG2  1 1 
       15 28552 1 1  35 VAL H    H   9.571  -4.083  -4.783 1.00 . A A .  87 VAL H    1 1 
       15 28553 1 1  35 VAL HA   H  11.913  -3.256  -6.043 1.00 . A A .  87 VAL HA   1 1 
       15 28554 1 1  35 VAL HB   H  12.641  -2.858  -3.985 1.00 . A A .  87 VAL HB   1 1 
       15 28555 1 1  35 VAL HG11 H  11.085  -3.147  -2.123 1.00 . A A .  87 VAL HG11 1 1 
       15 28556 1 1  35 VAL HG12 H  10.021  -4.062  -3.182 1.00 . A A .  87 VAL HG12 1 1 
       15 28557 1 1  35 VAL HG13 H  10.372  -2.366  -3.527 1.00 . A A .  87 VAL HG13 1 1 
       15 28558 1 1  35 VAL HG21 H  13.299  -4.410  -2.439 1.00 . A A .  87 VAL HG21 1 1 
       15 28559 1 1  35 VAL HG22 H  13.365  -5.329  -3.944 1.00 . A A .  87 VAL HG22 1 1 
       15 28560 1 1  35 VAL HG23 H  12.000  -5.533  -2.843 1.00 . A A .  87 VAL HG23 1 1 
       15 28561 1 1  35 VAL N    N  10.150  -4.204  -5.562 1.00 . A A .  87 VAL N    1 1 
       15 28562 1 1  35 VAL O    O  11.904  -6.453  -5.455 1.00 . A A .  87 VAL O    1 1 
       15 28563 1 1  36 ASP C    C  15.216  -6.245  -5.883 1.00 . A A .  88 ASP C    1 1 
       15 28564 1 1  36 ASP CA   C  14.185  -6.246  -6.985 1.00 . A A .  88 ASP CA   1 1 
       15 28565 1 1  36 ASP CB   C  14.843  -6.073  -8.357 1.00 . A A .  88 ASP CB   1 1 
       15 28566 1 1  36 ASP CG   C  13.960  -6.554  -9.492 1.00 . A A .  88 ASP CG   1 1 
       15 28567 1 1  36 ASP H    H  13.372  -4.308  -7.160 1.00 . A A .  88 ASP H    1 1 
       15 28568 1 1  36 ASP HA   H  13.639  -7.179  -6.959 1.00 . A A .  88 ASP HA   1 1 
       15 28569 1 1  36 ASP HB2  H  15.057  -5.027  -8.517 1.00 . A A .  88 ASP HB2  1 1 
       15 28570 1 1  36 ASP HB3  H  15.769  -6.626  -8.382 1.00 . A A .  88 ASP HB3  1 1 
       15 28571 1 1  36 ASP N    N  13.263  -5.178  -6.705 1.00 . A A .  88 ASP N    1 1 
       15 28572 1 1  36 ASP O    O  16.099  -5.386  -5.852 1.00 . A A .  88 ASP O    1 1 
       15 28573 1 1  36 ASP OD1  O  14.053  -7.743  -9.859 1.00 . A A .  88 ASP OD1  1 1 
       15 28574 1 1  36 ASP OD2  O  13.162  -5.752 -10.020 1.00 . A A .  88 ASP OD2  1 1 
       15 28575 1 1  37 ALA C    C  17.386  -7.387  -4.140 1.00 . A A .  89 ALA C    1 1 
       15 28576 1 1  37 ALA CA   C  15.916  -7.191  -3.763 1.00 . A A .  89 ALA CA   1 1 
       15 28577 1 1  37 ALA CB   C  15.446  -8.256  -2.781 1.00 . A A .  89 ALA CB   1 1 
       15 28578 1 1  37 ALA H    H  14.388  -7.875  -5.064 1.00 . A A .  89 ALA H    1 1 
       15 28579 1 1  37 ALA HA   H  15.806  -6.225  -3.279 1.00 . A A .  89 ALA HA   1 1 
       15 28580 1 1  37 ALA HB1  H  14.625  -7.862  -2.182 1.00 . A A .  89 ALA HB1  1 1 
       15 28581 1 1  37 ALA HB2  H  16.264  -8.534  -2.133 1.00 . A A .  89 ALA HB2  1 1 
       15 28582 1 1  37 ALA HB3  H  15.108  -9.125  -3.326 1.00 . A A .  89 ALA HB3  1 1 
       15 28583 1 1  37 ALA N    N  15.076  -7.176  -4.949 1.00 . A A .  89 ALA N    1 1 
       15 28584 1 1  37 ALA O    O  18.277  -7.105  -3.355 1.00 . A A .  89 ALA O    1 1 
       15 28585 1 1  38 VAL C    C  19.380  -6.509  -6.401 1.00 . A A .  90 VAL C    1 1 
       15 28586 1 1  38 VAL CA   C  18.985  -7.890  -5.892 1.00 . A A .  90 VAL CA   1 1 
       15 28587 1 1  38 VAL CB   C  19.112  -8.903  -7.037 1.00 . A A .  90 VAL CB   1 1 
       15 28588 1 1  38 VAL CG1  C  20.283  -8.563  -7.938 1.00 . A A .  90 VAL CG1  1 1 
       15 28589 1 1  38 VAL CG2  C  19.239 -10.314  -6.488 1.00 . A A .  90 VAL CG2  1 1 
       15 28590 1 1  38 VAL H    H  16.896  -8.243  -5.879 1.00 . A A .  90 VAL H    1 1 
       15 28591 1 1  38 VAL HA   H  19.659  -8.179  -5.111 1.00 . A A .  90 VAL HA   1 1 
       15 28592 1 1  38 VAL HB   H  18.222  -8.845  -7.621 1.00 . A A .  90 VAL HB   1 1 
       15 28593 1 1  38 VAL HG11 H  20.142  -7.559  -8.325 1.00 . A A .  90 VAL HG11 1 1 
       15 28594 1 1  38 VAL HG12 H  20.326  -9.267  -8.757 1.00 . A A .  90 VAL HG12 1 1 
       15 28595 1 1  38 VAL HG13 H  21.201  -8.608  -7.373 1.00 . A A .  90 VAL HG13 1 1 
       15 28596 1 1  38 VAL HG21 H  18.364 -10.552  -5.904 1.00 . A A .  90 VAL HG21 1 1 
       15 28597 1 1  38 VAL HG22 H  20.118 -10.380  -5.864 1.00 . A A .  90 VAL HG22 1 1 
       15 28598 1 1  38 VAL HG23 H  19.326 -11.013  -7.307 1.00 . A A .  90 VAL HG23 1 1 
       15 28599 1 1  38 VAL N    N  17.635  -7.871  -5.346 1.00 . A A .  90 VAL N    1 1 
       15 28600 1 1  38 VAL O    O  20.470  -6.016  -6.113 1.00 . A A .  90 VAL O    1 1 
       15 28601 1 1  39 LYS C    C  19.159  -3.540  -6.802 1.00 . A A .  91 LYS C    1 1 
       15 28602 1 1  39 LYS CA   C  18.762  -4.623  -7.803 1.00 . A A .  91 LYS CA   1 1 
       15 28603 1 1  39 LYS CB   C  17.564  -4.163  -8.623 1.00 . A A .  91 LYS CB   1 1 
       15 28604 1 1  39 LYS CD   C  17.690  -5.972 -10.357 1.00 . A A .  91 LYS CD   1 1 
       15 28605 1 1  39 LYS CE   C  18.101  -6.281 -11.783 1.00 . A A .  91 LYS CE   1 1 
       15 28606 1 1  39 LYS CG   C  17.702  -4.477 -10.098 1.00 . A A .  91 LYS CG   1 1 
       15 28607 1 1  39 LYS H    H  17.583  -6.279  -7.233 1.00 . A A .  91 LYS H    1 1 
       15 28608 1 1  39 LYS HA   H  19.587  -4.803  -8.481 1.00 . A A .  91 LYS HA   1 1 
       15 28609 1 1  39 LYS HB2  H  16.680  -4.660  -8.251 1.00 . A A .  91 LYS HB2  1 1 
       15 28610 1 1  39 LYS HB3  H  17.442  -3.101  -8.509 1.00 . A A .  91 LYS HB3  1 1 
       15 28611 1 1  39 LYS HD2  H  18.376  -6.451  -9.677 1.00 . A A .  91 LYS HD2  1 1 
       15 28612 1 1  39 LYS HD3  H  16.692  -6.350 -10.188 1.00 . A A .  91 LYS HD3  1 1 
       15 28613 1 1  39 LYS HE2  H  17.384  -5.834 -12.456 1.00 . A A .  91 LYS HE2  1 1 
       15 28614 1 1  39 LYS HE3  H  19.075  -5.850 -11.957 1.00 . A A .  91 LYS HE3  1 1 
       15 28615 1 1  39 LYS HG2  H  16.884  -4.025 -10.627 1.00 . A A .  91 LYS HG2  1 1 
       15 28616 1 1  39 LYS HG3  H  18.634  -4.067 -10.456 1.00 . A A .  91 LYS HG3  1 1 
       15 28617 1 1  39 LYS HZ1  H  17.304  -8.213 -11.689 1.00 . A A .  91 LYS HZ1  1 1 
       15 28618 1 1  39 LYS HZ2  H  19.000  -8.157 -11.577 1.00 . A A .  91 LYS HZ2  1 1 
       15 28619 1 1  39 LYS HZ3  H  18.238  -7.916 -13.072 1.00 . A A .  91 LYS HZ3  1 1 
       15 28620 1 1  39 LYS N    N  18.475  -5.886  -7.143 1.00 . A A .  91 LYS N    1 1 
       15 28621 1 1  39 LYS NZ   N  18.165  -7.742 -12.047 1.00 . A A .  91 LYS NZ   1 1 
       15 28622 1 1  39 LYS O    O  20.232  -2.947  -6.915 1.00 . A A .  91 LYS O    1 1 
       15 28623 1 1  40 LEU C    C  19.684  -2.761  -3.831 1.00 . A A .  92 LEU C    1 1 
       15 28624 1 1  40 LEU CA   C  18.579  -2.296  -4.781 1.00 . A A .  92 LEU CA   1 1 
       15 28625 1 1  40 LEU CB   C  17.314  -1.981  -3.975 1.00 . A A .  92 LEU CB   1 1 
       15 28626 1 1  40 LEU CD1  C  14.984  -2.539  -4.707 1.00 . A A .  92 LEU CD1  1 1 
       15 28627 1 1  40 LEU CD2  C  15.645  -0.152  -4.336 1.00 . A A .  92 LEU CD2  1 1 
       15 28628 1 1  40 LEU CG   C  16.111  -1.526  -4.793 1.00 . A A .  92 LEU CG   1 1 
       15 28629 1 1  40 LEU H    H  17.457  -3.801  -5.773 1.00 . A A .  92 LEU H    1 1 
       15 28630 1 1  40 LEU HA   H  18.907  -1.398  -5.280 1.00 . A A .  92 LEU HA   1 1 
       15 28631 1 1  40 LEU HB2  H  17.030  -2.867  -3.427 1.00 . A A .  92 LEU HB2  1 1 
       15 28632 1 1  40 LEU HB3  H  17.551  -1.203  -3.266 1.00 . A A .  92 LEU HB3  1 1 
       15 28633 1 1  40 LEU HD11 H  14.710  -2.703  -3.672 1.00 . A A .  92 LEU HD11 1 1 
       15 28634 1 1  40 LEU HD12 H  15.308  -3.473  -5.144 1.00 . A A .  92 LEU HD12 1 1 
       15 28635 1 1  40 LEU HD13 H  14.126  -2.169  -5.250 1.00 . A A .  92 LEU HD13 1 1 
       15 28636 1 1  40 LEU HD21 H  15.435  -0.178  -3.274 1.00 . A A .  92 LEU HD21 1 1 
       15 28637 1 1  40 LEU HD22 H  14.749   0.121  -4.874 1.00 . A A .  92 LEU HD22 1 1 
       15 28638 1 1  40 LEU HD23 H  16.419   0.575  -4.533 1.00 . A A .  92 LEU HD23 1 1 
       15 28639 1 1  40 LEU HG   H  16.401  -1.457  -5.825 1.00 . A A .  92 LEU HG   1 1 
       15 28640 1 1  40 LEU N    N  18.304  -3.302  -5.809 1.00 . A A .  92 LEU N    1 1 
       15 28641 1 1  40 LEU O    O  20.108  -2.020  -2.942 1.00 . A A .  92 LEU O    1 1 
       15 28642 1 1  41 ASN C    C  20.594  -4.790  -1.800 1.00 . A A .  93 ASN C    1 1 
       15 28643 1 1  41 ASN CA   C  21.122  -4.658  -3.216 1.00 . A A .  93 ASN CA   1 1 
       15 28644 1 1  41 ASN CB   C  22.460  -3.930  -3.256 1.00 . A A .  93 ASN CB   1 1 
       15 28645 1 1  41 ASN CG   C  23.548  -4.627  -2.452 1.00 . A A .  93 ASN CG   1 1 
       15 28646 1 1  41 ASN H    H  19.801  -4.472  -4.825 1.00 . A A .  93 ASN H    1 1 
       15 28647 1 1  41 ASN HA   H  21.256  -5.653  -3.615 1.00 . A A .  93 ASN HA   1 1 
       15 28648 1 1  41 ASN HB2  H  22.788  -3.865  -4.284 1.00 . A A .  93 ASN HB2  1 1 
       15 28649 1 1  41 ASN HB3  H  22.321  -2.936  -2.867 1.00 . A A .  93 ASN HB3  1 1 
       15 28650 1 1  41 ASN HD21 H  22.743  -6.417  -2.822 1.00 . A A .  93 ASN HD21 1 1 
       15 28651 1 1  41 ASN HD22 H  24.178  -6.416  -1.852 1.00 . A A .  93 ASN HD22 1 1 
       15 28652 1 1  41 ASN N    N  20.138  -3.993  -4.055 1.00 . A A .  93 ASN N    1 1 
       15 28653 1 1  41 ASN ND2  N  23.485  -5.950  -2.366 1.00 . A A .  93 ASN ND2  1 1 
       15 28654 1 1  41 ASN O    O  21.022  -4.104  -0.875 1.00 . A A .  93 ASN O    1 1 
       15 28655 1 1  41 ASN OD1  O  24.455  -3.980  -1.926 1.00 . A A .  93 ASN OD1  1 1 
       15 28656 1 1  42 LEU C    C  19.160  -7.384  -0.033 1.00 . A A .  94 LEU C    1 1 
       15 28657 1 1  42 LEU CA   C  18.950  -5.931  -0.419 1.00 . A A .  94 LEU CA   1 1 
       15 28658 1 1  42 LEU CB   C  17.464  -5.643  -0.605 1.00 . A A .  94 LEU CB   1 1 
       15 28659 1 1  42 LEU CD1  C  15.698  -4.343  -1.805 1.00 . A A .  94 LEU CD1  1 1 
       15 28660 1 1  42 LEU CD2  C  17.589  -3.160  -0.732 1.00 . A A .  94 LEU CD2  1 1 
       15 28661 1 1  42 LEU CG   C  17.163  -4.413  -1.458 1.00 . A A .  94 LEU CG   1 1 
       15 28662 1 1  42 LEU H    H  19.383  -6.221  -2.453 1.00 . A A .  94 LEU H    1 1 
       15 28663 1 1  42 LEU HA   H  19.363  -5.286   0.342 1.00 . A A .  94 LEU HA   1 1 
       15 28664 1 1  42 LEU HB2  H  17.006  -6.504  -1.072 1.00 . A A .  94 LEU HB2  1 1 
       15 28665 1 1  42 LEU HB3  H  17.019  -5.500   0.367 1.00 . A A .  94 LEU HB3  1 1 
       15 28666 1 1  42 LEU HD11 H  15.132  -4.207  -0.908 1.00 . A A .  94 LEU HD11 1 1 
       15 28667 1 1  42 LEU HD12 H  15.397  -5.261  -2.287 1.00 . A A .  94 LEU HD12 1 1 
       15 28668 1 1  42 LEU HD13 H  15.524  -3.511  -2.472 1.00 . A A .  94 LEU HD13 1 1 
       15 28669 1 1  42 LEU HD21 H  18.631  -3.238  -0.498 1.00 . A A .  94 LEU HD21 1 1 
       15 28670 1 1  42 LEU HD22 H  17.017  -3.056   0.178 1.00 . A A .  94 LEU HD22 1 1 
       15 28671 1 1  42 LEU HD23 H  17.423  -2.300  -1.364 1.00 . A A .  94 LEU HD23 1 1 
       15 28672 1 1  42 LEU HG   H  17.724  -4.473  -2.378 1.00 . A A .  94 LEU HG   1 1 
       15 28673 1 1  42 LEU N    N  19.638  -5.686  -1.667 1.00 . A A .  94 LEU N    1 1 
       15 28674 1 1  42 LEU O    O  18.292  -8.232  -0.253 1.00 . A A .  94 LEU O    1 1 
       15 28675 1 1  43 PRO C    C  19.894  -9.852   1.699 1.00 . A A .  95 PRO C    1 1 
       15 28676 1 1  43 PRO CA   C  20.788  -9.051   0.763 1.00 . A A .  95 PRO CA   1 1 
       15 28677 1 1  43 PRO CB   C  22.182  -8.866   1.375 1.00 . A A .  95 PRO CB   1 1 
       15 28678 1 1  43 PRO CD   C  21.254  -6.694   1.104 1.00 . A A .  95 PRO CD   1 1 
       15 28679 1 1  43 PRO CG   C  22.543  -7.442   1.109 1.00 . A A .  95 PRO CG   1 1 
       15 28680 1 1  43 PRO HA   H  20.876  -9.577  -0.175 1.00 . A A .  95 PRO HA   1 1 
       15 28681 1 1  43 PRO HB2  H  22.141  -9.071   2.436 1.00 . A A .  95 PRO HB2  1 1 
       15 28682 1 1  43 PRO HB3  H  22.877  -9.542   0.901 1.00 . A A .  95 PRO HB3  1 1 
       15 28683 1 1  43 PRO HD2  H  20.984  -6.410   2.103 1.00 . A A .  95 PRO HD2  1 1 
       15 28684 1 1  43 PRO HD3  H  21.313  -5.821   0.462 1.00 . A A .  95 PRO HD3  1 1 
       15 28685 1 1  43 PRO HG2  H  23.189  -7.072   1.890 1.00 . A A .  95 PRO HG2  1 1 
       15 28686 1 1  43 PRO HG3  H  23.021  -7.355   0.152 1.00 . A A .  95 PRO HG3  1 1 
       15 28687 1 1  43 PRO N    N  20.317  -7.680   0.559 1.00 . A A .  95 PRO N    1 1 
       15 28688 1 1  43 PRO O    O  19.861 -11.084   1.640 1.00 . A A .  95 PRO O    1 1 
       15 28689 1 1  44 ASP C    C  16.872  -9.363   3.411 1.00 . A A .  96 ASP C    1 1 
       15 28690 1 1  44 ASP CA   C  18.322  -9.817   3.534 1.00 . A A .  96 ASP CA   1 1 
       15 28691 1 1  44 ASP CB   C  18.812  -9.539   4.964 1.00 . A A .  96 ASP CB   1 1 
       15 28692 1 1  44 ASP CG   C  20.198  -8.921   5.035 1.00 . A A .  96 ASP CG   1 1 
       15 28693 1 1  44 ASP H    H  19.191  -8.171   2.526 1.00 . A A .  96 ASP H    1 1 
       15 28694 1 1  44 ASP HA   H  18.371 -10.878   3.349 1.00 . A A .  96 ASP HA   1 1 
       15 28695 1 1  44 ASP HB2  H  18.122  -8.866   5.443 1.00 . A A .  96 ASP HB2  1 1 
       15 28696 1 1  44 ASP HB3  H  18.830 -10.470   5.512 1.00 . A A .  96 ASP HB3  1 1 
       15 28697 1 1  44 ASP N    N  19.163  -9.156   2.553 1.00 . A A .  96 ASP N    1 1 
       15 28698 1 1  44 ASP O    O  16.090  -9.556   4.335 1.00 . A A .  96 ASP O    1 1 
       15 28699 1 1  44 ASP OD1  O  20.312  -7.678   4.966 1.00 . A A .  96 ASP OD1  1 1 
       15 28700 1 1  44 ASP OD2  O  21.183  -9.675   5.183 1.00 . A A .  96 ASP OD2  1 1 
       15 28701 1 1  45 TYR C    C  14.111  -9.263   2.285 1.00 . A A .  97 TYR C    1 1 
       15 28702 1 1  45 TYR CA   C  15.163  -8.192   2.118 1.00 . A A .  97 TYR CA   1 1 
       15 28703 1 1  45 TYR CB   C  14.988  -7.527   0.744 1.00 . A A .  97 TYR CB   1 1 
       15 28704 1 1  45 TYR CD1  C  12.830  -6.345   0.024 1.00 . A A .  97 TYR CD1  1 1 
       15 28705 1 1  45 TYR CD2  C  14.350  -5.203   1.446 1.00 . A A .  97 TYR CD2  1 1 
       15 28706 1 1  45 TYR CE1  C  11.998  -5.232   0.030 1.00 . A A .  97 TYR CE1  1 1 
       15 28707 1 1  45 TYR CE2  C  13.520  -4.104   1.456 1.00 . A A .  97 TYR CE2  1 1 
       15 28708 1 1  45 TYR CG   C  14.031  -6.344   0.741 1.00 . A A .  97 TYR CG   1 1 
       15 28709 1 1  45 TYR CZ   C  12.351  -4.120   0.748 1.00 . A A .  97 TYR CZ   1 1 
       15 28710 1 1  45 TYR H    H  17.149  -8.704   1.535 1.00 . A A .  97 TYR H    1 1 
       15 28711 1 1  45 TYR HA   H  15.026  -7.446   2.899 1.00 . A A .  97 TYR HA   1 1 
       15 28712 1 1  45 TYR HB2  H  15.949  -7.174   0.399 1.00 . A A .  97 TYR HB2  1 1 
       15 28713 1 1  45 TYR HB3  H  14.611  -8.260   0.045 1.00 . A A .  97 TYR HB3  1 1 
       15 28714 1 1  45 TYR HD1  H  12.545  -7.220  -0.540 1.00 . A A .  97 TYR HD1  1 1 
       15 28715 1 1  45 TYR HD2  H  15.273  -5.180   2.008 1.00 . A A .  97 TYR HD2  1 1 
       15 28716 1 1  45 TYR HE1  H  11.083  -5.240  -0.528 1.00 . A A .  97 TYR HE1  1 1 
       15 28717 1 1  45 TYR HE2  H  13.798  -3.227   2.023 1.00 . A A .  97 TYR HE2  1 1 
       15 28718 1 1  45 TYR HH   H  10.633  -3.264   0.950 1.00 . A A .  97 TYR HH   1 1 
       15 28719 1 1  45 TYR N    N  16.507  -8.765   2.275 1.00 . A A .  97 TYR N    1 1 
       15 28720 1 1  45 TYR O    O  13.238  -9.159   3.133 1.00 . A A .  97 TYR O    1 1 
       15 28721 1 1  45 TYR OH   O  11.540  -3.007   0.747 1.00 . A A .  97 TYR OH   1 1 
       15 28722 1 1  46 TYR C    C  13.427 -12.312   2.684 1.00 . A A .  98 TYR C    1 1 
       15 28723 1 1  46 TYR CA   C  13.212 -11.354   1.510 1.00 . A A .  98 TYR CA   1 1 
       15 28724 1 1  46 TYR CB   C  13.194 -12.061   0.161 1.00 . A A .  98 TYR CB   1 1 
       15 28725 1 1  46 TYR CD1  C  12.125  -9.922  -0.660 1.00 . A A .  98 TYR CD1  1 1 
       15 28726 1 1  46 TYR CD2  C  12.350 -11.715  -2.206 1.00 . A A .  98 TYR CD2  1 1 
       15 28727 1 1  46 TYR CE1  C  11.515  -9.147  -1.625 1.00 . A A .  98 TYR CE1  1 1 
       15 28728 1 1  46 TYR CE2  C  11.745 -10.944  -3.184 1.00 . A A .  98 TYR CE2  1 1 
       15 28729 1 1  46 TYR CG   C  12.555 -11.216  -0.929 1.00 . A A .  98 TYR CG   1 1 
       15 28730 1 1  46 TYR CZ   C  11.329  -9.662  -2.887 1.00 . A A .  98 TYR CZ   1 1 
       15 28731 1 1  46 TYR H    H  14.996 -10.394   0.906 1.00 . A A .  98 TYR H    1 1 
       15 28732 1 1  46 TYR HA   H  12.263 -10.870   1.643 1.00 . A A .  98 TYR HA   1 1 
       15 28733 1 1  46 TYR HB2  H  14.202 -12.270  -0.130 1.00 . A A .  98 TYR HB2  1 1 
       15 28734 1 1  46 TYR HB3  H  12.639 -12.984   0.242 1.00 . A A .  98 TYR HB3  1 1 
       15 28735 1 1  46 TYR HD1  H  12.290  -9.515   0.322 1.00 . A A .  98 TYR HD1  1 1 
       15 28736 1 1  46 TYR HD2  H  12.675 -12.718  -2.437 1.00 . A A .  98 TYR HD2  1 1 
       15 28737 1 1  46 TYR HE1  H  11.170  -8.143  -1.377 1.00 . A A .  98 TYR HE1  1 1 
       15 28738 1 1  46 TYR HE2  H  11.599 -11.349  -4.174 1.00 . A A .  98 TYR HE2  1 1 
       15 28739 1 1  46 TYR HH   H  11.202  -8.074  -3.970 1.00 . A A .  98 TYR HH   1 1 
       15 28740 1 1  46 TYR N    N  14.219 -10.312   1.501 1.00 . A A .  98 TYR N    1 1 
       15 28741 1 1  46 TYR O    O  12.769 -13.348   2.797 1.00 . A A .  98 TYR O    1 1 
       15 28742 1 1  46 TYR OH   O  10.715  -8.899  -3.853 1.00 . A A .  98 TYR OH   1 1 
       15 28743 1 1  47 LYS C    C  13.843 -11.816   5.925 1.00 . A A .  99 LYS C    1 1 
       15 28744 1 1  47 LYS CA   C  14.554 -12.606   4.833 1.00 . A A .  99 LYS CA   1 1 
       15 28745 1 1  47 LYS CB   C  16.032 -12.704   5.160 1.00 . A A .  99 LYS CB   1 1 
       15 28746 1 1  47 LYS CD   C  18.244 -13.553   4.409 1.00 . A A .  99 LYS CD   1 1 
       15 28747 1 1  47 LYS CE   C  18.894 -14.036   3.141 1.00 . A A .  99 LYS CE   1 1 
       15 28748 1 1  47 LYS CG   C  16.747 -13.720   4.315 1.00 . A A .  99 LYS CG   1 1 
       15 28749 1 1  47 LYS H    H  14.950 -11.192   3.320 1.00 . A A .  99 LYS H    1 1 
       15 28750 1 1  47 LYS HA   H  14.148 -13.594   4.764 1.00 . A A .  99 LYS HA   1 1 
       15 28751 1 1  47 LYS HB2  H  16.490 -11.742   4.987 1.00 . A A .  99 LYS HB2  1 1 
       15 28752 1 1  47 LYS HB3  H  16.150 -12.976   6.198 1.00 . A A .  99 LYS HB3  1 1 
       15 28753 1 1  47 LYS HD2  H  18.477 -12.507   4.554 1.00 . A A .  99 LYS HD2  1 1 
       15 28754 1 1  47 LYS HD3  H  18.615 -14.132   5.242 1.00 . A A .  99 LYS HD3  1 1 
       15 28755 1 1  47 LYS HE2  H  18.711 -15.096   3.038 1.00 . A A .  99 LYS HE2  1 1 
       15 28756 1 1  47 LYS HE3  H  18.435 -13.509   2.319 1.00 . A A .  99 LYS HE3  1 1 
       15 28757 1 1  47 LYS HG2  H  16.481 -14.709   4.659 1.00 . A A .  99 LYS HG2  1 1 
       15 28758 1 1  47 LYS HG3  H  16.437 -13.599   3.289 1.00 . A A .  99 LYS HG3  1 1 
       15 28759 1 1  47 LYS HZ1  H  20.557 -12.773   3.218 1.00 . A A .  99 LYS HZ1  1 1 
       15 28760 1 1  47 LYS HZ2  H  20.775 -14.141   2.241 1.00 . A A .  99 LYS HZ2  1 1 
       15 28761 1 1  47 LYS HZ3  H  20.811 -14.290   3.931 1.00 . A A .  99 LYS HZ3  1 1 
       15 28762 1 1  47 LYS N    N  14.367 -11.946   3.550 1.00 . A A .  99 LYS N    1 1 
       15 28763 1 1  47 LYS NZ   N  20.358 -13.792   3.132 1.00 . A A .  99 LYS NZ   1 1 
       15 28764 1 1  47 LYS O    O  12.959 -12.316   6.620 1.00 . A A .  99 LYS O    1 1 
       15 28765 1 1  48 ILE C    C  12.317  -9.249   6.799 1.00 . A A . 100 ILE C    1 1 
       15 28766 1 1  48 ILE CA   C  13.768  -9.621   7.028 1.00 . A A . 100 ILE CA   1 1 
       15 28767 1 1  48 ILE CB   C  14.633  -8.350   6.969 1.00 . A A . 100 ILE CB   1 1 
       15 28768 1 1  48 ILE CD1  C  17.055  -7.616   7.181 1.00 . A A . 100 ILE CD1  1 1 
       15 28769 1 1  48 ILE CG1  C  16.008  -8.624   7.580 1.00 . A A . 100 ILE CG1  1 1 
       15 28770 1 1  48 ILE CG2  C  13.961  -7.159   7.632 1.00 . A A . 100 ILE CG2  1 1 
       15 28771 1 1  48 ILE H    H  14.933 -10.244   5.392 1.00 . A A . 100 ILE H    1 1 
       15 28772 1 1  48 ILE HA   H  13.882 -10.061   8.000 1.00 . A A . 100 ILE HA   1 1 
       15 28773 1 1  48 ILE HB   H  14.752  -8.102   5.933 1.00 . A A . 100 ILE HB   1 1 
       15 28774 1 1  48 ILE HD11 H  17.207  -7.675   6.110 1.00 . A A . 100 ILE HD11 1 1 
       15 28775 1 1  48 ILE HD12 H  17.981  -7.836   7.692 1.00 . A A . 100 ILE HD12 1 1 
       15 28776 1 1  48 ILE HD13 H  16.721  -6.623   7.445 1.00 . A A . 100 ILE HD13 1 1 
       15 28777 1 1  48 ILE HG12 H  15.926  -8.609   8.656 1.00 . A A . 100 ILE HG12 1 1 
       15 28778 1 1  48 ILE HG13 H  16.346  -9.600   7.262 1.00 . A A . 100 ILE HG13 1 1 
       15 28779 1 1  48 ILE HG21 H  13.400  -6.609   6.879 1.00 . A A . 100 ILE HG21 1 1 
       15 28780 1 1  48 ILE HG22 H  14.712  -6.516   8.067 1.00 . A A . 100 ILE HG22 1 1 
       15 28781 1 1  48 ILE HG23 H  13.288  -7.505   8.402 1.00 . A A . 100 ILE HG23 1 1 
       15 28782 1 1  48 ILE N    N  14.254 -10.562   6.030 1.00 . A A . 100 ILE N    1 1 
       15 28783 1 1  48 ILE O    O  11.503  -9.244   7.727 1.00 . A A . 100 ILE O    1 1 
       15 28784 1 1  49 ILE C    C   9.618  -9.438   5.348 1.00 . A A . 101 ILE C    1 1 
       15 28785 1 1  49 ILE CA   C  10.709  -8.396   5.230 1.00 . A A . 101 ILE CA   1 1 
       15 28786 1 1  49 ILE CB   C  10.695  -7.786   3.824 1.00 . A A . 101 ILE CB   1 1 
       15 28787 1 1  49 ILE CD1  C  11.369  -5.428   4.410 1.00 . A A . 101 ILE CD1  1 1 
       15 28788 1 1  49 ILE CG1  C  11.754  -6.699   3.710 1.00 . A A . 101 ILE CG1  1 1 
       15 28789 1 1  49 ILE CG2  C   9.335  -7.208   3.536 1.00 . A A . 101 ILE CG2  1 1 
       15 28790 1 1  49 ILE H    H  12.655  -9.097   4.841 1.00 . A A . 101 ILE H    1 1 
       15 28791 1 1  49 ILE HA   H  10.500  -7.604   5.936 1.00 . A A . 101 ILE HA   1 1 
       15 28792 1 1  49 ILE HB   H  10.894  -8.556   3.098 1.00 . A A . 101 ILE HB   1 1 
       15 28793 1 1  49 ILE HD11 H  10.863  -5.655   5.341 1.00 . A A . 101 ILE HD11 1 1 
       15 28794 1 1  49 ILE HD12 H  10.711  -4.853   3.775 1.00 . A A . 101 ILE HD12 1 1 
       15 28795 1 1  49 ILE HD13 H  12.257  -4.851   4.618 1.00 . A A . 101 ILE HD13 1 1 
       15 28796 1 1  49 ILE HG12 H  12.675  -7.054   4.144 1.00 . A A . 101 ILE HG12 1 1 
       15 28797 1 1  49 ILE HG13 H  11.916  -6.469   2.666 1.00 . A A . 101 ILE HG13 1 1 
       15 28798 1 1  49 ILE HG21 H   9.420  -6.526   2.712 1.00 . A A . 101 ILE HG21 1 1 
       15 28799 1 1  49 ILE HG22 H   8.973  -6.682   4.407 1.00 . A A . 101 ILE HG22 1 1 
       15 28800 1 1  49 ILE HG23 H   8.650  -8.002   3.280 1.00 . A A . 101 ILE HG23 1 1 
       15 28801 1 1  49 ILE N    N  12.001  -8.940   5.560 1.00 . A A . 101 ILE N    1 1 
       15 28802 1 1  49 ILE O    O   9.619 -10.460   4.659 1.00 . A A . 101 ILE O    1 1 
       15 28803 1 1  50 LYS C    C   6.818 -10.262   5.169 1.00 . A A . 102 LYS C    1 1 
       15 28804 1 1  50 LYS CA   C   7.502  -9.932   6.480 1.00 . A A . 102 LYS CA   1 1 
       15 28805 1 1  50 LYS CB   C   6.550  -9.132   7.359 1.00 . A A . 102 LYS CB   1 1 
       15 28806 1 1  50 LYS CD   C   7.409 -10.163   9.490 1.00 . A A . 102 LYS CD   1 1 
       15 28807 1 1  50 LYS CE   C   6.157 -10.997   9.699 1.00 . A A . 102 LYS CE   1 1 
       15 28808 1 1  50 LYS CG   C   7.117  -8.873   8.742 1.00 . A A . 102 LYS CG   1 1 
       15 28809 1 1  50 LYS H    H   8.843  -8.352   6.818 1.00 . A A . 102 LYS H    1 1 
       15 28810 1 1  50 LYS HA   H   7.780 -10.835   6.993 1.00 . A A . 102 LYS HA   1 1 
       15 28811 1 1  50 LYS HB2  H   6.366  -8.177   6.886 1.00 . A A . 102 LYS HB2  1 1 
       15 28812 1 1  50 LYS HB3  H   5.614  -9.660   7.450 1.00 . A A . 102 LYS HB3  1 1 
       15 28813 1 1  50 LYS HD2  H   8.121 -10.740   8.921 1.00 . A A . 102 LYS HD2  1 1 
       15 28814 1 1  50 LYS HD3  H   7.832  -9.919  10.453 1.00 . A A . 102 LYS HD3  1 1 
       15 28815 1 1  50 LYS HE2  H   5.491 -10.465  10.362 1.00 . A A . 102 LYS HE2  1 1 
       15 28816 1 1  50 LYS HE3  H   5.673 -11.145   8.744 1.00 . A A . 102 LYS HE3  1 1 
       15 28817 1 1  50 LYS HG2  H   8.045  -8.331   8.624 1.00 . A A . 102 LYS HG2  1 1 
       15 28818 1 1  50 LYS HG3  H   6.414  -8.281   9.309 1.00 . A A . 102 LYS HG3  1 1 
       15 28819 1 1  50 LYS HZ1  H   5.605 -12.879  10.412 1.00 . A A . 102 LYS HZ1  1 1 
       15 28820 1 1  50 LYS HZ2  H   6.931 -12.198  11.223 1.00 . A A . 102 LYS HZ2  1 1 
       15 28821 1 1  50 LYS HZ3  H   7.127 -12.846   9.667 1.00 . A A . 102 LYS HZ3  1 1 
       15 28822 1 1  50 LYS N    N   8.698  -9.142   6.258 1.00 . A A . 102 LYS N    1 1 
       15 28823 1 1  50 LYS NZ   N   6.475 -12.321  10.292 1.00 . A A . 102 LYS NZ   1 1 
       15 28824 1 1  50 LYS O    O   6.538 -11.419   4.861 1.00 . A A . 102 LYS O    1 1 
       15 28825 1 1  51 THR C    C   6.199  -8.103   2.300 1.00 . A A . 103 THR C    1 1 
       15 28826 1 1  51 THR CA   C   5.895  -9.341   3.137 1.00 . A A . 103 THR CA   1 1 
       15 28827 1 1  51 THR CB   C   4.373  -9.527   3.317 1.00 . A A . 103 THR CB   1 1 
       15 28828 1 1  51 THR CG2  C   3.842  -8.532   4.330 1.00 . A A . 103 THR CG2  1 1 
       15 28829 1 1  51 THR H    H   6.825  -8.331   4.716 1.00 . A A . 103 THR H    1 1 
       15 28830 1 1  51 THR HA   H   6.291 -10.212   2.633 1.00 . A A . 103 THR HA   1 1 
       15 28831 1 1  51 THR HB   H   4.197 -10.523   3.695 1.00 . A A . 103 THR HB   1 1 
       15 28832 1 1  51 THR HG1  H   4.117  -9.942   1.400 1.00 . A A . 103 THR HG1  1 1 
       15 28833 1 1  51 THR HG21 H   4.369  -7.593   4.202 1.00 . A A . 103 THR HG21 1 1 
       15 28834 1 1  51 THR HG22 H   4.007  -8.908   5.329 1.00 . A A . 103 THR HG22 1 1 
       15 28835 1 1  51 THR HG23 H   2.785  -8.378   4.169 1.00 . A A . 103 THR HG23 1 1 
       15 28836 1 1  51 THR N    N   6.553  -9.221   4.410 1.00 . A A . 103 THR N    1 1 
       15 28837 1 1  51 THR O    O   5.641  -7.019   2.523 1.00 . A A . 103 THR O    1 1 
       15 28838 1 1  51 THR OG1  O   3.687  -9.380   2.067 1.00 . A A . 103 THR OG1  1 1 
       15 28839 1 1  52 PRO C    C   6.236  -6.782  -0.336 1.00 . A A . 104 PRO C    1 1 
       15 28840 1 1  52 PRO CA   C   7.478  -7.129   0.477 1.00 . A A . 104 PRO CA   1 1 
       15 28841 1 1  52 PRO CB   C   8.588  -7.703  -0.386 1.00 . A A . 104 PRO CB   1 1 
       15 28842 1 1  52 PRO CD   C   8.044  -9.356   1.202 1.00 . A A . 104 PRO CD   1 1 
       15 28843 1 1  52 PRO CG   C   9.198  -8.723   0.492 1.00 . A A . 104 PRO CG   1 1 
       15 28844 1 1  52 PRO HA   H   7.861  -6.274   0.997 1.00 . A A . 104 PRO HA   1 1 
       15 28845 1 1  52 PRO HB2  H   8.180  -8.128  -1.277 1.00 . A A . 104 PRO HB2  1 1 
       15 28846 1 1  52 PRO HB3  H   9.295  -6.929  -0.634 1.00 . A A . 104 PRO HB3  1 1 
       15 28847 1 1  52 PRO HD2  H   7.580 -10.113   0.590 1.00 . A A . 104 PRO HD2  1 1 
       15 28848 1 1  52 PRO HD3  H   8.346  -9.759   2.155 1.00 . A A . 104 PRO HD3  1 1 
       15 28849 1 1  52 PRO HG2  H   9.729  -9.436  -0.099 1.00 . A A . 104 PRO HG2  1 1 
       15 28850 1 1  52 PRO HG3  H   9.858  -8.248   1.200 1.00 . A A . 104 PRO HG3  1 1 
       15 28851 1 1  52 PRO N    N   7.166  -8.211   1.388 1.00 . A A . 104 PRO N    1 1 
       15 28852 1 1  52 PRO O    O   5.720  -7.613  -1.087 1.00 . A A . 104 PRO O    1 1 
       15 28853 1 1  53 MET C    C   4.661  -3.876  -1.551 1.00 . A A . 105 MET C    1 1 
       15 28854 1 1  53 MET CA   C   4.494  -5.168  -0.777 1.00 . A A . 105 MET CA   1 1 
       15 28855 1 1  53 MET CB   C   3.408  -5.016   0.294 1.00 . A A . 105 MET CB   1 1 
       15 28856 1 1  53 MET CE   C   0.469  -6.264  -0.806 1.00 . A A . 105 MET CE   1 1 
       15 28857 1 1  53 MET CG   C   2.211  -4.262  -0.216 1.00 . A A . 105 MET CG   1 1 
       15 28858 1 1  53 MET H    H   6.276  -4.908   0.324 1.00 . A A . 105 MET H    1 1 
       15 28859 1 1  53 MET HA   H   4.182  -5.945  -1.465 1.00 . A A . 105 MET HA   1 1 
       15 28860 1 1  53 MET HB2  H   3.072  -6.000   0.593 1.00 . A A . 105 MET HB2  1 1 
       15 28861 1 1  53 MET HB3  H   3.803  -4.499   1.155 1.00 . A A . 105 MET HB3  1 1 
       15 28862 1 1  53 MET HE1  H  -0.159  -5.736  -0.107 1.00 . A A . 105 MET HE1  1 1 
       15 28863 1 1  53 MET HE2  H   1.095  -6.967  -0.276 1.00 . A A . 105 MET HE2  1 1 
       15 28864 1 1  53 MET HE3  H  -0.146  -6.791  -1.522 1.00 . A A . 105 MET HE3  1 1 
       15 28865 1 1  53 MET HG2  H   1.475  -4.206   0.574 1.00 . A A . 105 MET HG2  1 1 
       15 28866 1 1  53 MET HG3  H   2.517  -3.265  -0.498 1.00 . A A . 105 MET HG3  1 1 
       15 28867 1 1  53 MET N    N   5.761  -5.566  -0.187 1.00 . A A . 105 MET N    1 1 
       15 28868 1 1  53 MET O    O   5.393  -2.982  -1.129 1.00 . A A . 105 MET O    1 1 
       15 28869 1 1  53 MET SD   S   1.482  -5.072  -1.645 1.00 . A A . 105 MET SD   1 1 
       15 28870 1 1  54 ASP C    C   2.702  -2.199  -4.032 1.00 . A A . 106 ASP C    1 1 
       15 28871 1 1  54 ASP CA   C   4.093  -2.670  -3.579 1.00 . A A . 106 ASP CA   1 1 
       15 28872 1 1  54 ASP CB   C   4.960  -3.060  -4.784 1.00 . A A . 106 ASP CB   1 1 
       15 28873 1 1  54 ASP CG   C   4.423  -4.260  -5.548 1.00 . A A . 106 ASP CG   1 1 
       15 28874 1 1  54 ASP H    H   3.402  -4.547  -2.935 1.00 . A A . 106 ASP H    1 1 
       15 28875 1 1  54 ASP HA   H   4.578  -1.866  -3.043 1.00 . A A . 106 ASP HA   1 1 
       15 28876 1 1  54 ASP HB2  H   5.013  -2.224  -5.465 1.00 . A A . 106 ASP HB2  1 1 
       15 28877 1 1  54 ASP HB3  H   5.956  -3.296  -4.438 1.00 . A A . 106 ASP HB3  1 1 
       15 28878 1 1  54 ASP N    N   3.995  -3.806  -2.688 1.00 . A A . 106 ASP N    1 1 
       15 28879 1 1  54 ASP O    O   1.772  -2.998  -4.135 1.00 . A A . 106 ASP O    1 1 
       15 28880 1 1  54 ASP OD1  O   3.885  -4.071  -6.656 1.00 . A A . 106 ASP OD1  1 1 
       15 28881 1 1  54 ASP OD2  O   4.540  -5.402  -5.049 1.00 . A A . 106 ASP OD2  1 1 
       15 28882 1 1  55 MET C    C   0.930  -1.047  -6.106 1.00 . A A . 107 MET C    1 1 
       15 28883 1 1  55 MET CA   C   1.396  -0.265  -4.884 1.00 . A A . 107 MET CA   1 1 
       15 28884 1 1  55 MET CB   C   1.727   1.170  -5.322 1.00 . A A . 107 MET CB   1 1 
       15 28885 1 1  55 MET CE   C   2.824   4.396  -2.983 1.00 . A A . 107 MET CE   1 1 
       15 28886 1 1  55 MET CG   C   1.759   2.206  -4.203 1.00 . A A . 107 MET CG   1 1 
       15 28887 1 1  55 MET H    H   3.326  -0.299  -4.029 1.00 . A A . 107 MET H    1 1 
       15 28888 1 1  55 MET HA   H   0.597  -0.236  -4.157 1.00 . A A . 107 MET HA   1 1 
       15 28889 1 1  55 MET HB2  H   2.696   1.168  -5.799 1.00 . A A . 107 MET HB2  1 1 
       15 28890 1 1  55 MET HB3  H   0.991   1.476  -6.045 1.00 . A A . 107 MET HB3  1 1 
       15 28891 1 1  55 MET HE1  H   3.084   3.642  -2.250 1.00 . A A . 107 MET HE1  1 1 
       15 28892 1 1  55 MET HE2  H   1.860   4.820  -2.741 1.00 . A A . 107 MET HE2  1 1 
       15 28893 1 1  55 MET HE3  H   3.572   5.176  -2.979 1.00 . A A . 107 MET HE3  1 1 
       15 28894 1 1  55 MET HG2  H   0.758   2.551  -4.020 1.00 . A A . 107 MET HG2  1 1 
       15 28895 1 1  55 MET HG3  H   2.155   1.760  -3.305 1.00 . A A . 107 MET HG3  1 1 
       15 28896 1 1  55 MET N    N   2.579  -0.886  -4.275 1.00 . A A . 107 MET N    1 1 
       15 28897 1 1  55 MET O    O  -0.254  -1.056  -6.421 1.00 . A A . 107 MET O    1 1 
       15 28898 1 1  55 MET SD   S   2.756   3.642  -4.603 1.00 . A A . 107 MET SD   1 1 
       15 28899 1 1  56 GLY C    C   0.712  -3.704  -7.568 1.00 . A A . 108 GLY C    1 1 
       15 28900 1 1  56 GLY CA   C   1.521  -2.485  -7.957 1.00 . A A . 108 GLY CA   1 1 
       15 28901 1 1  56 GLY H    H   2.807  -1.603  -6.525 1.00 . A A . 108 GLY H    1 1 
       15 28902 1 1  56 GLY HA2  H   0.944  -1.883  -8.644 1.00 . A A . 108 GLY HA2  1 1 
       15 28903 1 1  56 GLY HA3  H   2.428  -2.806  -8.446 1.00 . A A . 108 GLY HA3  1 1 
       15 28904 1 1  56 GLY N    N   1.868  -1.679  -6.803 1.00 . A A . 108 GLY N    1 1 
       15 28905 1 1  56 GLY O    O  -0.326  -3.980  -8.152 1.00 . A A . 108 GLY O    1 1 
       15 28906 1 1  57 THR C    C  -0.823  -5.109  -5.363 1.00 . A A . 109 THR C    1 1 
       15 28907 1 1  57 THR CA   C   0.464  -5.566  -6.036 1.00 . A A . 109 THR CA   1 1 
       15 28908 1 1  57 THR CB   C   1.349  -6.331  -5.032 1.00 . A A . 109 THR CB   1 1 
       15 28909 1 1  57 THR CG2  C   0.553  -7.374  -4.268 1.00 . A A . 109 THR CG2  1 1 
       15 28910 1 1  57 THR H    H   2.077  -4.208  -6.211 1.00 . A A . 109 THR H    1 1 
       15 28911 1 1  57 THR HA   H   0.206  -6.231  -6.848 1.00 . A A . 109 THR HA   1 1 
       15 28912 1 1  57 THR HB   H   1.745  -5.618  -4.322 1.00 . A A . 109 THR HB   1 1 
       15 28913 1 1  57 THR HG1  H   3.239  -6.394  -5.611 1.00 . A A . 109 THR HG1  1 1 
       15 28914 1 1  57 THR HG21 H  -0.109  -6.869  -3.576 1.00 . A A . 109 THR HG21 1 1 
       15 28915 1 1  57 THR HG22 H   1.228  -8.016  -3.721 1.00 . A A . 109 THR HG22 1 1 
       15 28916 1 1  57 THR HG23 H  -0.030  -7.964  -4.960 1.00 . A A . 109 THR HG23 1 1 
       15 28917 1 1  57 THR N    N   1.192  -4.433  -6.582 1.00 . A A . 109 THR N    1 1 
       15 28918 1 1  57 THR O    O  -1.857  -5.772  -5.452 1.00 . A A . 109 THR O    1 1 
       15 28919 1 1  57 THR OG1  O   2.446  -6.948  -5.719 1.00 . A A . 109 THR OG1  1 1 
       15 28920 1 1  58 ILE C    C  -2.976  -2.957  -5.060 1.00 . A A . 110 ILE C    1 1 
       15 28921 1 1  58 ILE CA   C  -1.917  -3.417  -4.059 1.00 . A A . 110 ILE CA   1 1 
       15 28922 1 1  58 ILE CB   C  -1.464  -2.284  -3.150 1.00 . A A . 110 ILE CB   1 1 
       15 28923 1 1  58 ILE CD1  C   0.096  -1.901  -1.218 1.00 . A A . 110 ILE CD1  1 1 
       15 28924 1 1  58 ILE CG1  C  -0.782  -2.878  -1.931 1.00 . A A . 110 ILE CG1  1 1 
       15 28925 1 1  58 ILE CG2  C  -2.618  -1.396  -2.758 1.00 . A A . 110 ILE CG2  1 1 
       15 28926 1 1  58 ILE H    H   0.099  -3.498  -4.622 1.00 . A A . 110 ILE H    1 1 
       15 28927 1 1  58 ILE HA   H  -2.346  -4.188  -3.437 1.00 . A A . 110 ILE HA   1 1 
       15 28928 1 1  58 ILE HB   H  -0.749  -1.683  -3.690 1.00 . A A . 110 ILE HB   1 1 
       15 28929 1 1  58 ILE HD11 H  -0.471  -1.029  -1.016 1.00 . A A . 110 ILE HD11 1 1 
       15 28930 1 1  58 ILE HD12 H   0.941  -1.649  -1.841 1.00 . A A . 110 ILE HD12 1 1 
       15 28931 1 1  58 ILE HD13 H   0.443  -2.332  -0.290 1.00 . A A . 110 ILE HD13 1 1 
       15 28932 1 1  58 ILE HG12 H  -1.533  -3.222  -1.236 1.00 . A A . 110 ILE HG12 1 1 
       15 28933 1 1  58 ILE HG13 H  -0.170  -3.713  -2.238 1.00 . A A . 110 ILE HG13 1 1 
       15 28934 1 1  58 ILE HG21 H  -2.622  -0.530  -3.411 1.00 . A A . 110 ILE HG21 1 1 
       15 28935 1 1  58 ILE HG22 H  -2.501  -1.079  -1.732 1.00 . A A . 110 ILE HG22 1 1 
       15 28936 1 1  58 ILE HG23 H  -3.546  -1.936  -2.870 1.00 . A A . 110 ILE HG23 1 1 
       15 28937 1 1  58 ILE N    N  -0.763  -3.972  -4.707 1.00 . A A . 110 ILE N    1 1 
       15 28938 1 1  58 ILE O    O  -4.166  -3.222  -4.862 1.00 . A A . 110 ILE O    1 1 
       15 28939 1 1  59 LYS C    C  -4.175  -3.169  -7.758 1.00 . A A . 111 LYS C    1 1 
       15 28940 1 1  59 LYS CA   C  -3.525  -1.910  -7.168 1.00 . A A . 111 LYS CA   1 1 
       15 28941 1 1  59 LYS CB   C  -2.871  -1.100  -8.277 1.00 . A A . 111 LYS CB   1 1 
       15 28942 1 1  59 LYS CD   C  -1.258  -1.011 -10.146 1.00 . A A . 111 LYS CD   1 1 
       15 28943 1 1  59 LYS CE   C  -2.217  -0.416 -11.167 1.00 . A A . 111 LYS CE   1 1 
       15 28944 1 1  59 LYS CG   C  -1.972  -1.905  -9.174 1.00 . A A . 111 LYS CG   1 1 
       15 28945 1 1  59 LYS H    H  -1.612  -2.069  -6.269 1.00 . A A . 111 LYS H    1 1 
       15 28946 1 1  59 LYS HA   H  -4.265  -1.285  -6.686 1.00 . A A . 111 LYS HA   1 1 
       15 28947 1 1  59 LYS HB2  H  -3.645  -0.658  -8.887 1.00 . A A . 111 LYS HB2  1 1 
       15 28948 1 1  59 LYS HB3  H  -2.284  -0.310  -7.830 1.00 . A A . 111 LYS HB3  1 1 
       15 28949 1 1  59 LYS HD2  H  -0.799  -0.214  -9.581 1.00 . A A . 111 LYS HD2  1 1 
       15 28950 1 1  59 LYS HD3  H  -0.500  -1.581 -10.658 1.00 . A A . 111 LYS HD3  1 1 
       15 28951 1 1  59 LYS HE2  H  -2.743  -1.221 -11.656 1.00 . A A . 111 LYS HE2  1 1 
       15 28952 1 1  59 LYS HE3  H  -2.927   0.211 -10.649 1.00 . A A . 111 LYS HE3  1 1 
       15 28953 1 1  59 LYS HG2  H  -1.240  -2.423  -8.566 1.00 . A A . 111 LYS HG2  1 1 
       15 28954 1 1  59 LYS HG3  H  -2.567  -2.622  -9.724 1.00 . A A . 111 LYS HG3  1 1 
       15 28955 1 1  59 LYS HZ1  H  -0.675  -0.115 -12.548 1.00 . A A . 111 LYS HZ1  1 1 
       15 28956 1 1  59 LYS HZ2  H  -1.221   1.311 -11.800 1.00 . A A . 111 LYS HZ2  1 1 
       15 28957 1 1  59 LYS HZ3  H  -2.155   0.572 -13.002 1.00 . A A . 111 LYS HZ3  1 1 
       15 28958 1 1  59 LYS N    N  -2.567  -2.301  -6.153 1.00 . A A . 111 LYS N    1 1 
       15 28959 1 1  59 LYS NZ   N  -1.518   0.394 -12.197 1.00 . A A . 111 LYS NZ   1 1 
       15 28960 1 1  59 LYS O    O  -5.317  -3.138  -8.225 1.00 . A A . 111 LYS O    1 1 
       15 28961 1 1  60 LYS C    C  -5.111  -6.019  -7.426 1.00 . A A . 112 LYS C    1 1 
       15 28962 1 1  60 LYS CA   C  -3.894  -5.573  -8.215 1.00 . A A . 112 LYS CA   1 1 
       15 28963 1 1  60 LYS CB   C  -2.826  -6.682  -8.095 1.00 . A A . 112 LYS CB   1 1 
       15 28964 1 1  60 LYS CD   C  -1.847  -5.863 -10.268 1.00 . A A . 112 LYS CD   1 1 
       15 28965 1 1  60 LYS CE   C  -0.692  -6.068 -11.236 1.00 . A A . 112 LYS CE   1 1 
       15 28966 1 1  60 LYS CG   C  -1.566  -6.492  -8.922 1.00 . A A . 112 LYS CG   1 1 
       15 28967 1 1  60 LYS H    H  -2.501  -4.217  -7.368 1.00 . A A . 112 LYS H    1 1 
       15 28968 1 1  60 LYS HA   H  -4.169  -5.459  -9.253 1.00 . A A . 112 LYS HA   1 1 
       15 28969 1 1  60 LYS HB2  H  -2.521  -6.751  -7.058 1.00 . A A . 112 LYS HB2  1 1 
       15 28970 1 1  60 LYS HB3  H  -3.278  -7.621  -8.384 1.00 . A A . 112 LYS HB3  1 1 
       15 28971 1 1  60 LYS HD2  H  -2.742  -6.298 -10.686 1.00 . A A . 112 LYS HD2  1 1 
       15 28972 1 1  60 LYS HD3  H  -1.992  -4.806 -10.117 1.00 . A A . 112 LYS HD3  1 1 
       15 28973 1 1  60 LYS HE2  H  -0.557  -7.127 -11.395 1.00 . A A . 112 LYS HE2  1 1 
       15 28974 1 1  60 LYS HE3  H  -0.940  -5.595 -12.175 1.00 . A A . 112 LYS HE3  1 1 
       15 28975 1 1  60 LYS HG2  H  -0.887  -5.854  -8.378 1.00 . A A . 112 LYS HG2  1 1 
       15 28976 1 1  60 LYS HG3  H  -1.104  -7.456  -9.078 1.00 . A A . 112 LYS HG3  1 1 
       15 28977 1 1  60 LYS HZ1  H   1.341  -5.637 -11.432 1.00 . A A . 112 LYS HZ1  1 1 
       15 28978 1 1  60 LYS HZ2  H   0.863  -5.959  -9.837 1.00 . A A . 112 LYS HZ2  1 1 
       15 28979 1 1  60 LYS HZ3  H   0.478  -4.470 -10.558 1.00 . A A . 112 LYS HZ3  1 1 
       15 28980 1 1  60 LYS N    N  -3.413  -4.279  -7.729 1.00 . A A . 112 LYS N    1 1 
       15 28981 1 1  60 LYS NZ   N   0.584  -5.494 -10.730 1.00 . A A . 112 LYS NZ   1 1 
       15 28982 1 1  60 LYS O    O  -6.213  -6.104  -7.963 1.00 . A A . 112 LYS O    1 1 
       15 28983 1 1  61 ARG C    C  -7.116  -5.974  -5.094 1.00 . A A . 113 ARG C    1 1 
       15 28984 1 1  61 ARG CA   C  -5.922  -6.906  -5.308 1.00 . A A . 113 ARG CA   1 1 
       15 28985 1 1  61 ARG CB   C  -5.327  -7.356  -3.962 1.00 . A A . 113 ARG CB   1 1 
       15 28986 1 1  61 ARG CD   C  -3.488  -8.824  -3.025 1.00 . A A . 113 ARG CD   1 1 
       15 28987 1 1  61 ARG CG   C  -3.853  -7.753  -4.043 1.00 . A A . 113 ARG CG   1 1 
       15 28988 1 1  61 ARG CZ   C  -3.372  -8.967  -0.563 1.00 . A A . 113 ARG CZ   1 1 
       15 28989 1 1  61 ARG H    H  -4.040  -6.031  -5.736 1.00 . A A . 113 ARG H    1 1 
       15 28990 1 1  61 ARG HA   H  -6.269  -7.782  -5.837 1.00 . A A . 113 ARG HA   1 1 
       15 28991 1 1  61 ARG HB2  H  -5.427  -6.556  -3.246 1.00 . A A . 113 ARG HB2  1 1 
       15 28992 1 1  61 ARG HB3  H  -5.884  -8.211  -3.608 1.00 . A A . 113 ARG HB3  1 1 
       15 28993 1 1  61 ARG HD2  H  -3.933  -9.758  -3.334 1.00 . A A . 113 ARG HD2  1 1 
       15 28994 1 1  61 ARG HD3  H  -2.414  -8.931  -3.009 1.00 . A A . 113 ARG HD3  1 1 
       15 28995 1 1  61 ARG HE   H  -4.755  -7.954  -1.593 1.00 . A A . 113 ARG HE   1 1 
       15 28996 1 1  61 ARG HG2  H  -3.649  -8.134  -5.032 1.00 . A A . 113 ARG HG2  1 1 
       15 28997 1 1  61 ARG HG3  H  -3.242  -6.878  -3.862 1.00 . A A . 113 ARG HG3  1 1 
       15 28998 1 1  61 ARG HH11 H  -1.800  -9.811  -1.519 1.00 . A A . 113 ARG HH11 1 1 
       15 28999 1 1  61 ARG HH12 H  -1.797  -9.987   0.206 1.00 . A A . 113 ARG HH12 1 1 
       15 29000 1 1  61 ARG HH21 H  -4.758  -8.181   0.686 1.00 . A A . 113 ARG HH21 1 1 
       15 29001 1 1  61 ARG HH22 H  -3.480  -9.050   1.458 1.00 . A A . 113 ARG HH22 1 1 
       15 29002 1 1  61 ARG N    N  -4.903  -6.276  -6.138 1.00 . A A . 113 ARG N    1 1 
       15 29003 1 1  61 ARG NE   N  -3.952  -8.509  -1.675 1.00 . A A . 113 ARG NE   1 1 
       15 29004 1 1  61 ARG NH1  N  -2.233  -9.643  -0.633 1.00 . A A . 113 ARG NH1  1 1 
       15 29005 1 1  61 ARG NH2  N  -3.916  -8.715   0.622 1.00 . A A . 113 ARG NH2  1 1 
       15 29006 1 1  61 ARG O    O  -8.202  -6.421  -4.725 1.00 . A A . 113 ARG O    1 1 
       15 29007 1 1  62 LEU C    C  -8.926  -3.869  -6.474 1.00 . A A . 114 LEU C    1 1 
       15 29008 1 1  62 LEU CA   C  -7.998  -3.706  -5.283 1.00 . A A . 114 LEU CA   1 1 
       15 29009 1 1  62 LEU CB   C  -7.448  -2.288  -5.276 1.00 . A A . 114 LEU CB   1 1 
       15 29010 1 1  62 LEU CD1  C  -6.370  -0.417  -4.089 1.00 . A A . 114 LEU CD1  1 1 
       15 29011 1 1  62 LEU CD2  C  -8.446  -1.446  -3.135 1.00 . A A . 114 LEU CD2  1 1 
       15 29012 1 1  62 LEU CG   C  -7.153  -1.700  -3.909 1.00 . A A . 114 LEU CG   1 1 
       15 29013 1 1  62 LEU H    H  -6.000  -4.371  -5.526 1.00 . A A . 114 LEU H    1 1 
       15 29014 1 1  62 LEU HA   H  -8.555  -3.864  -4.378 1.00 . A A . 114 LEU HA   1 1 
       15 29015 1 1  62 LEU HB2  H  -6.532  -2.280  -5.840 1.00 . A A . 114 LEU HB2  1 1 
       15 29016 1 1  62 LEU HB3  H  -8.159  -1.645  -5.772 1.00 . A A . 114 LEU HB3  1 1 
       15 29017 1 1  62 LEU HD11 H  -5.548  -0.600  -4.766 1.00 . A A . 114 LEU HD11 1 1 
       15 29018 1 1  62 LEU HD12 H  -5.986  -0.090  -3.134 1.00 . A A . 114 LEU HD12 1 1 
       15 29019 1 1  62 LEU HD13 H  -7.014   0.347  -4.501 1.00 . A A . 114 LEU HD13 1 1 
       15 29020 1 1  62 LEU HD21 H  -8.573  -2.199  -2.358 1.00 . A A . 114 LEU HD21 1 1 
       15 29021 1 1  62 LEU HD22 H  -9.284  -1.490  -3.814 1.00 . A A . 114 LEU HD22 1 1 
       15 29022 1 1  62 LEU HD23 H  -8.404  -0.468  -2.681 1.00 . A A . 114 LEU HD23 1 1 
       15 29023 1 1  62 LEU HG   H  -6.545  -2.392  -3.343 1.00 . A A . 114 LEU HG   1 1 
       15 29024 1 1  62 LEU N    N  -6.911  -4.681  -5.327 1.00 . A A . 114 LEU N    1 1 
       15 29025 1 1  62 LEU O    O -10.132  -4.058  -6.317 1.00 . A A . 114 LEU O    1 1 
       15 29026 1 1  63 GLU C    C  -9.588  -5.279  -9.201 1.00 . A A . 115 GLU C    1 1 
       15 29027 1 1  63 GLU CA   C  -9.142  -3.856  -8.884 1.00 . A A . 115 GLU CA   1 1 
       15 29028 1 1  63 GLU CB   C  -8.362  -3.253 -10.040 1.00 . A A . 115 GLU CB   1 1 
       15 29029 1 1  63 GLU CD   C -10.049  -1.442 -10.500 1.00 . A A . 115 GLU CD   1 1 
       15 29030 1 1  63 GLU CG   C  -8.602  -1.766 -10.190 1.00 . A A . 115 GLU CG   1 1 
       15 29031 1 1  63 GLU H    H  -7.381  -3.694  -7.727 1.00 . A A . 115 GLU H    1 1 
       15 29032 1 1  63 GLU HA   H -10.016  -3.250  -8.722 1.00 . A A . 115 GLU HA   1 1 
       15 29033 1 1  63 GLU HB2  H  -7.312  -3.406  -9.859 1.00 . A A . 115 GLU HB2  1 1 
       15 29034 1 1  63 GLU HB3  H  -8.645  -3.743 -10.959 1.00 . A A . 115 GLU HB3  1 1 
       15 29035 1 1  63 GLU HG2  H  -8.335  -1.281  -9.262 1.00 . A A . 115 GLU HG2  1 1 
       15 29036 1 1  63 GLU HG3  H  -7.979  -1.387 -10.983 1.00 . A A . 115 GLU HG3  1 1 
       15 29037 1 1  63 GLU N    N  -8.356  -3.795  -7.665 1.00 . A A . 115 GLU N    1 1 
       15 29038 1 1  63 GLU O    O -10.601  -5.486  -9.865 1.00 . A A . 115 GLU O    1 1 
       15 29039 1 1  63 GLU OE1  O -10.424  -1.450 -11.690 1.00 . A A . 115 GLU OE1  1 1 
       15 29040 1 1  63 GLU OE2  O -10.824  -1.193  -9.553 1.00 . A A . 115 GLU OE2  1 1 
       15 29041 1 1  64 ASN C    C -10.039  -8.166  -7.723 1.00 . A A . 116 ASN C    1 1 
       15 29042 1 1  64 ASN CA   C  -9.203  -7.660  -8.892 1.00 . A A . 116 ASN CA   1 1 
       15 29043 1 1  64 ASN CB   C  -7.960  -8.532  -9.059 1.00 . A A . 116 ASN CB   1 1 
       15 29044 1 1  64 ASN CG   C  -7.259  -8.321 -10.389 1.00 . A A . 116 ASN CG   1 1 
       15 29045 1 1  64 ASN H    H  -8.024  -6.032  -8.212 1.00 . A A . 116 ASN H    1 1 
       15 29046 1 1  64 ASN HA   H  -9.792  -7.734  -9.790 1.00 . A A . 116 ASN HA   1 1 
       15 29047 1 1  64 ASN HB2  H  -7.263  -8.315  -8.263 1.00 . A A . 116 ASN HB2  1 1 
       15 29048 1 1  64 ASN HB3  H  -8.261  -9.564  -8.997 1.00 . A A . 116 ASN HB3  1 1 
       15 29049 1 1  64 ASN HD21 H  -6.540 -10.178 -10.334 1.00 . A A . 116 ASN HD21 1 1 
       15 29050 1 1  64 ASN HD22 H  -6.103  -9.236 -11.729 1.00 . A A . 116 ASN HD22 1 1 
       15 29051 1 1  64 ASN N    N  -8.844  -6.257  -8.705 1.00 . A A . 116 ASN N    1 1 
       15 29052 1 1  64 ASN ND2  N  -6.566  -9.347 -10.863 1.00 . A A . 116 ASN ND2  1 1 
       15 29053 1 1  64 ASN O    O -10.135  -9.371  -7.496 1.00 . A A . 116 ASN O    1 1 
       15 29054 1 1  64 ASN OD1  O  -7.326  -7.242 -10.984 1.00 . A A . 116 ASN OD1  1 1 
       15 29055 1 1  65 ASN C    C -11.092  -8.613  -4.959 1.00 . A A . 117 ASN C    1 1 
       15 29056 1 1  65 ASN CA   C -11.555  -7.479  -5.874 1.00 . A A . 117 ASN CA   1 1 
       15 29057 1 1  65 ASN CB   C -12.986  -7.735  -6.380 1.00 . A A . 117 ASN CB   1 1 
       15 29058 1 1  65 ASN CG   C -13.123  -8.933  -7.304 1.00 . A A . 117 ASN CG   1 1 
       15 29059 1 1  65 ASN H    H -10.426  -6.279  -7.203 1.00 . A A . 117 ASN H    1 1 
       15 29060 1 1  65 ASN HA   H -11.581  -6.578  -5.283 1.00 . A A . 117 ASN HA   1 1 
       15 29061 1 1  65 ASN HB2  H -13.630  -7.895  -5.529 1.00 . A A . 117 ASN HB2  1 1 
       15 29062 1 1  65 ASN HB3  H -13.322  -6.858  -6.910 1.00 . A A . 117 ASN HB3  1 1 
       15 29063 1 1  65 ASN HD21 H -13.588 -10.099  -5.762 1.00 . A A . 117 ASN HD21 1 1 
       15 29064 1 1  65 ASN HD22 H -13.528 -10.880  -7.308 1.00 . A A . 117 ASN HD22 1 1 
       15 29065 1 1  65 ASN N    N -10.627  -7.213  -6.988 1.00 . A A . 117 ASN N    1 1 
       15 29066 1 1  65 ASN ND2  N -13.450 -10.084  -6.739 1.00 . A A . 117 ASN ND2  1 1 
       15 29067 1 1  65 ASN O    O -11.887  -9.447  -4.525 1.00 . A A . 117 ASN O    1 1 
       15 29068 1 1  65 ASN OD1  O -12.967  -8.816  -8.519 1.00 . A A . 117 ASN OD1  1 1 
       15 29069 1 1  66 TYR C    C  -9.424  -9.143  -2.306 1.00 . A A . 118 TYR C    1 1 
       15 29070 1 1  66 TYR CA   C  -9.257  -9.620  -3.743 1.00 . A A . 118 TYR CA   1 1 
       15 29071 1 1  66 TYR CB   C  -7.785  -9.873  -4.062 1.00 . A A . 118 TYR CB   1 1 
       15 29072 1 1  66 TYR CD1  C  -6.322 -10.605  -2.149 1.00 . A A . 118 TYR CD1  1 1 
       15 29073 1 1  66 TYR CD2  C  -7.385 -12.288  -3.452 1.00 . A A . 118 TYR CD2  1 1 
       15 29074 1 1  66 TYR CE1  C  -5.738 -11.573  -1.362 1.00 . A A . 118 TYR CE1  1 1 
       15 29075 1 1  66 TYR CE2  C  -6.807 -13.266  -2.670 1.00 . A A . 118 TYR CE2  1 1 
       15 29076 1 1  66 TYR CG   C  -7.152 -10.943  -3.205 1.00 . A A . 118 TYR CG   1 1 
       15 29077 1 1  66 TYR CZ   C  -5.983 -12.906  -1.625 1.00 . A A . 118 TYR CZ   1 1 
       15 29078 1 1  66 TYR H    H  -9.212  -7.948  -5.037 1.00 . A A . 118 TYR H    1 1 
       15 29079 1 1  66 TYR HA   H  -9.812 -10.537  -3.875 1.00 . A A . 118 TYR HA   1 1 
       15 29080 1 1  66 TYR HB2  H  -7.695 -10.180  -5.093 1.00 . A A . 118 TYR HB2  1 1 
       15 29081 1 1  66 TYR HB3  H  -7.231  -8.957  -3.914 1.00 . A A . 118 TYR HB3  1 1 
       15 29082 1 1  66 TYR HD1  H  -6.131  -9.560  -1.946 1.00 . A A . 118 TYR HD1  1 1 
       15 29083 1 1  66 TYR HD2  H  -8.031 -12.568  -4.272 1.00 . A A . 118 TYR HD2  1 1 
       15 29084 1 1  66 TYR HE1  H  -5.093 -11.281  -0.544 1.00 . A A . 118 TYR HE1  1 1 
       15 29085 1 1  66 TYR HE2  H  -6.999 -14.309  -2.877 1.00 . A A . 118 TYR HE2  1 1 
       15 29086 1 1  66 TYR HH   H  -5.508 -13.651   0.091 1.00 . A A . 118 TYR HH   1 1 
       15 29087 1 1  66 TYR N    N  -9.806  -8.628  -4.650 1.00 . A A . 118 TYR N    1 1 
       15 29088 1 1  66 TYR O    O  -9.622  -9.941  -1.386 1.00 . A A . 118 TYR O    1 1 
       15 29089 1 1  66 TYR OH   O  -5.401 -13.880  -0.848 1.00 . A A . 118 TYR OH   1 1 
       15 29090 1 1  67 TYR C    C -11.117  -7.320  -0.558 1.00 . A A . 119 TYR C    1 1 
       15 29091 1 1  67 TYR CA   C  -9.632  -7.210  -0.846 1.00 . A A . 119 TYR CA   1 1 
       15 29092 1 1  67 TYR CB   C  -9.237  -5.745  -0.868 1.00 . A A . 119 TYR CB   1 1 
       15 29093 1 1  67 TYR CD1  C  -6.845  -6.204  -0.281 1.00 . A A . 119 TYR CD1  1 1 
       15 29094 1 1  67 TYR CD2  C  -7.325  -4.585  -1.944 1.00 . A A . 119 TYR CD2  1 1 
       15 29095 1 1  67 TYR CE1  C  -5.499  -5.967  -0.429 1.00 . A A . 119 TYR CE1  1 1 
       15 29096 1 1  67 TYR CE2  C  -5.989  -4.339  -2.106 1.00 . A A . 119 TYR CE2  1 1 
       15 29097 1 1  67 TYR CG   C  -7.773  -5.514  -1.038 1.00 . A A . 119 TYR CG   1 1 
       15 29098 1 1  67 TYR CZ   C  -5.073  -5.026  -1.348 1.00 . A A . 119 TYR CZ   1 1 
       15 29099 1 1  67 TYR H    H  -9.044  -7.267  -2.873 1.00 . A A . 119 TYR H    1 1 
       15 29100 1 1  67 TYR HA   H  -9.074  -7.708  -0.073 1.00 . A A . 119 TYR HA   1 1 
       15 29101 1 1  67 TYR HB2  H  -9.742  -5.259  -1.688 1.00 . A A . 119 TYR HB2  1 1 
       15 29102 1 1  67 TYR HB3  H  -9.534  -5.278   0.053 1.00 . A A . 119 TYR HB3  1 1 
       15 29103 1 1  67 TYR HD1  H  -7.188  -6.937   0.435 1.00 . A A . 119 TYR HD1  1 1 
       15 29104 1 1  67 TYR HD2  H  -8.045  -4.043  -2.534 1.00 . A A . 119 TYR HD2  1 1 
       15 29105 1 1  67 TYR HE1  H  -4.791  -6.517   0.170 1.00 . A A . 119 TYR HE1  1 1 
       15 29106 1 1  67 TYR HE2  H  -5.671  -3.600  -2.817 1.00 . A A . 119 TYR HE2  1 1 
       15 29107 1 1  67 TYR HH   H  -3.213  -5.488  -1.098 1.00 . A A . 119 TYR HH   1 1 
       15 29108 1 1  67 TYR N    N  -9.328  -7.832  -2.123 1.00 . A A . 119 TYR N    1 1 
       15 29109 1 1  67 TYR O    O -11.934  -6.995  -1.415 1.00 . A A . 119 TYR O    1 1 
       15 29110 1 1  67 TYR OH   O  -3.734  -4.777  -1.516 1.00 . A A . 119 TYR OH   1 1 
       15 29111 1 1  68 TRP C    C -13.320  -6.571   1.663 1.00 . A A . 120 TRP C    1 1 
       15 29112 1 1  68 TRP CA   C -12.864  -7.868   1.021 1.00 . A A . 120 TRP CA   1 1 
       15 29113 1 1  68 TRP CB   C -13.094  -9.040   1.967 1.00 . A A . 120 TRP CB   1 1 
       15 29114 1 1  68 TRP CD1  C -11.953 -11.247   1.335 1.00 . A A . 120 TRP CD1  1 1 
       15 29115 1 1  68 TRP CD2  C -13.971 -10.944   0.426 1.00 . A A . 120 TRP CD2  1 1 
       15 29116 1 1  68 TRP CE2  C -13.473 -12.183  -0.005 1.00 . A A . 120 TRP CE2  1 1 
       15 29117 1 1  68 TRP CE3  C -15.229 -10.535  -0.017 1.00 . A A . 120 TRP CE3  1 1 
       15 29118 1 1  68 TRP CG   C -12.992 -10.364   1.284 1.00 . A A . 120 TRP CG   1 1 
       15 29119 1 1  68 TRP CH2  C -15.416 -12.580  -1.271 1.00 . A A . 120 TRP CH2  1 1 
       15 29120 1 1  68 TRP CZ2  C -14.192 -13.012  -0.858 1.00 . A A . 120 TRP CZ2  1 1 
       15 29121 1 1  68 TRP CZ3  C -15.935 -11.360  -0.862 1.00 . A A . 120 TRP CZ3  1 1 
       15 29122 1 1  68 TRP H    H -10.767  -8.060   1.271 1.00 . A A . 120 TRP H    1 1 
       15 29123 1 1  68 TRP HA   H -13.446  -8.030   0.126 1.00 . A A . 120 TRP HA   1 1 
       15 29124 1 1  68 TRP HB2  H -12.364  -9.010   2.761 1.00 . A A . 120 TRP HB2  1 1 
       15 29125 1 1  68 TRP HB3  H -14.085  -8.958   2.385 1.00 . A A . 120 TRP HB3  1 1 
       15 29126 1 1  68 TRP HD1  H -11.050 -11.093   1.906 1.00 . A A . 120 TRP HD1  1 1 
       15 29127 1 1  68 TRP HE1  H -11.648 -13.128   0.436 1.00 . A A . 120 TRP HE1  1 1 
       15 29128 1 1  68 TRP HE3  H -15.647  -9.591   0.289 1.00 . A A . 120 TRP HE3  1 1 
       15 29129 1 1  68 TRP HH2  H -16.005 -13.184  -1.928 1.00 . A A . 120 TRP HH2  1 1 
       15 29130 1 1  68 TRP HZ2  H -13.813 -13.964  -1.191 1.00 . A A . 120 TRP HZ2  1 1 
       15 29131 1 1  68 TRP HZ3  H -16.908 -11.066  -1.218 1.00 . A A . 120 TRP HZ3  1 1 
       15 29132 1 1  68 TRP N    N -11.467  -7.778   0.631 1.00 . A A . 120 TRP N    1 1 
       15 29133 1 1  68 TRP NE1  N -12.238 -12.348   0.564 1.00 . A A . 120 TRP NE1  1 1 
       15 29134 1 1  68 TRP O    O -14.515  -6.322   1.814 1.00 . A A . 120 TRP O    1 1 
       15 29135 1 1  69 ASN C    C -11.463  -3.530   2.513 1.00 . A A . 121 ASN C    1 1 
       15 29136 1 1  69 ASN CA   C -12.664  -4.446   2.618 1.00 . A A . 121 ASN CA   1 1 
       15 29137 1 1  69 ASN CB   C -13.092  -4.600   4.085 1.00 . A A . 121 ASN CB   1 1 
       15 29138 1 1  69 ASN CG   C -13.375  -3.276   4.767 1.00 . A A . 121 ASN CG   1 1 
       15 29139 1 1  69 ASN H    H -11.423  -6.011   1.929 1.00 . A A . 121 ASN H    1 1 
       15 29140 1 1  69 ASN HA   H -13.471  -4.014   2.047 1.00 . A A . 121 ASN HA   1 1 
       15 29141 1 1  69 ASN HB2  H -13.987  -5.200   4.128 1.00 . A A . 121 ASN HB2  1 1 
       15 29142 1 1  69 ASN HB3  H -12.304  -5.102   4.629 1.00 . A A . 121 ASN HB3  1 1 
       15 29143 1 1  69 ASN HD21 H -12.658  -3.979   6.482 1.00 . A A . 121 ASN HD21 1 1 
       15 29144 1 1  69 ASN HD22 H -13.221  -2.340   6.511 1.00 . A A . 121 ASN HD22 1 1 
       15 29145 1 1  69 ASN N    N -12.361  -5.743   2.040 1.00 . A A . 121 ASN N    1 1 
       15 29146 1 1  69 ASN ND2  N -13.057  -3.189   6.048 1.00 . A A . 121 ASN ND2  1 1 
       15 29147 1 1  69 ASN O    O -10.330  -4.013   2.443 1.00 . A A . 121 ASN O    1 1 
       15 29148 1 1  69 ASN OD1  O -13.865  -2.333   4.145 1.00 . A A . 121 ASN OD1  1 1 
       15 29149 1 1  70 ALA C    C  -9.523  -1.493   3.311 1.00 . A A . 122 ALA C    1 1 
       15 29150 1 1  70 ALA CA   C -10.635  -1.255   2.296 1.00 . A A . 122 ALA CA   1 1 
       15 29151 1 1  70 ALA CB   C -11.167   0.164   2.431 1.00 . A A . 122 ALA CB   1 1 
       15 29152 1 1  70 ALA H    H -12.628  -1.905   2.587 1.00 . A A . 122 ALA H    1 1 
       15 29153 1 1  70 ALA HA   H -10.239  -1.383   1.286 1.00 . A A . 122 ALA HA   1 1 
       15 29154 1 1  70 ALA HB1  H -11.326   0.599   1.447 1.00 . A A . 122 ALA HB1  1 1 
       15 29155 1 1  70 ALA HB2  H -10.452   0.763   2.975 1.00 . A A . 122 ALA HB2  1 1 
       15 29156 1 1  70 ALA HB3  H -12.102   0.145   2.970 1.00 . A A . 122 ALA HB3  1 1 
       15 29157 1 1  70 ALA N    N -11.704  -2.225   2.476 1.00 . A A . 122 ALA N    1 1 
       15 29158 1 1  70 ALA O    O  -8.354  -1.481   2.963 1.00 . A A . 122 ALA O    1 1 
       15 29159 1 1  71 GLN C    C  -7.874  -2.987   5.277 1.00 . A A . 123 GLN C    1 1 
       15 29160 1 1  71 GLN CA   C  -8.951  -1.956   5.640 1.00 . A A . 123 GLN CA   1 1 
       15 29161 1 1  71 GLN CB   C  -9.682  -2.383   6.895 1.00 . A A . 123 GLN CB   1 1 
       15 29162 1 1  71 GLN CD   C  -9.458  -2.960   9.342 1.00 . A A . 123 GLN CD   1 1 
       15 29163 1 1  71 GLN CG   C  -8.803  -2.343   8.121 1.00 . A A . 123 GLN CG   1 1 
       15 29164 1 1  71 GLN H    H -10.862  -1.749   4.773 1.00 . A A . 123 GLN H    1 1 
       15 29165 1 1  71 GLN HA   H  -8.468  -1.015   5.847 1.00 . A A . 123 GLN HA   1 1 
       15 29166 1 1  71 GLN HB2  H -10.506  -1.708   7.047 1.00 . A A . 123 GLN HB2  1 1 
       15 29167 1 1  71 GLN HB3  H -10.056  -3.388   6.769 1.00 . A A . 123 GLN HB3  1 1 
       15 29168 1 1  71 GLN HE21 H -10.507  -4.198   8.193 1.00 . A A . 123 GLN HE21 1 1 
       15 29169 1 1  71 GLN HE22 H -10.779  -4.343   9.898 1.00 . A A . 123 GLN HE22 1 1 
       15 29170 1 1  71 GLN HG2  H  -7.889  -2.869   7.903 1.00 . A A . 123 GLN HG2  1 1 
       15 29171 1 1  71 GLN HG3  H  -8.574  -1.310   8.335 1.00 . A A . 123 GLN HG3  1 1 
       15 29172 1 1  71 GLN N    N  -9.905  -1.738   4.560 1.00 . A A . 123 GLN N    1 1 
       15 29173 1 1  71 GLN NE2  N -10.331  -3.931   9.122 1.00 . A A . 123 GLN NE2  1 1 
       15 29174 1 1  71 GLN O    O  -6.734  -2.870   5.720 1.00 . A A . 123 GLN O    1 1 
       15 29175 1 1  71 GLN OE1  O  -9.179  -2.568  10.475 1.00 . A A . 123 GLN OE1  1 1 
       15 29176 1 1  72 GLU C    C  -6.279  -4.308   3.012 1.00 . A A . 124 GLU C    1 1 
       15 29177 1 1  72 GLU CA   C  -7.240  -4.955   3.995 1.00 . A A . 124 GLU CA   1 1 
       15 29178 1 1  72 GLU CB   C  -7.920  -6.144   3.339 1.00 . A A . 124 GLU CB   1 1 
       15 29179 1 1  72 GLU CD   C  -9.215  -8.266   3.707 1.00 . A A . 124 GLU CD   1 1 
       15 29180 1 1  72 GLU CG   C  -8.660  -7.005   4.332 1.00 . A A . 124 GLU CG   1 1 
       15 29181 1 1  72 GLU H    H  -9.159  -4.074   4.186 1.00 . A A . 124 GLU H    1 1 
       15 29182 1 1  72 GLU HA   H  -6.686  -5.306   4.851 1.00 . A A . 124 GLU HA   1 1 
       15 29183 1 1  72 GLU HB2  H  -8.627  -5.782   2.606 1.00 . A A . 124 GLU HB2  1 1 
       15 29184 1 1  72 GLU HB3  H  -7.174  -6.747   2.842 1.00 . A A . 124 GLU HB3  1 1 
       15 29185 1 1  72 GLU HG2  H  -7.980  -7.282   5.122 1.00 . A A . 124 GLU HG2  1 1 
       15 29186 1 1  72 GLU HG3  H  -9.468  -6.430   4.746 1.00 . A A . 124 GLU HG3  1 1 
       15 29187 1 1  72 GLU N    N  -8.224  -3.986   4.470 1.00 . A A . 124 GLU N    1 1 
       15 29188 1 1  72 GLU O    O  -5.075  -4.517   3.069 1.00 . A A . 124 GLU O    1 1 
       15 29189 1 1  72 GLU OE1  O  -9.137  -9.335   4.351 1.00 . A A . 124 GLU OE1  1 1 
       15 29190 1 1  72 GLU OE2  O  -9.700  -8.202   2.561 1.00 . A A . 124 GLU OE2  1 1 
       15 29191 1 1  73 CYS C    C  -5.148  -1.757   1.903 1.00 . A A . 125 CYS C    1 1 
       15 29192 1 1  73 CYS CA   C  -6.019  -2.765   1.165 1.00 . A A . 125 CYS CA   1 1 
       15 29193 1 1  73 CYS CB   C  -6.920  -2.077   0.138 1.00 . A A . 125 CYS CB   1 1 
       15 29194 1 1  73 CYS H    H  -7.798  -3.398   2.108 1.00 . A A . 125 CYS H    1 1 
       15 29195 1 1  73 CYS HA   H  -5.371  -3.456   0.657 1.00 . A A . 125 CYS HA   1 1 
       15 29196 1 1  73 CYS HB2  H  -7.404  -2.826  -0.467 1.00 . A A . 125 CYS HB2  1 1 
       15 29197 1 1  73 CYS HB3  H  -7.685  -1.505   0.635 1.00 . A A . 125 CYS HB3  1 1 
       15 29198 1 1  73 CYS HG   H  -4.724  -1.179  -0.774 1.00 . A A . 125 CYS HG   1 1 
       15 29199 1 1  73 CYS N    N  -6.825  -3.509   2.117 1.00 . A A . 125 CYS N    1 1 
       15 29200 1 1  73 CYS O    O  -3.998  -1.521   1.548 1.00 . A A . 125 CYS O    1 1 
       15 29201 1 1  73 CYS SG   S  -6.022  -0.970  -0.959 1.00 . A A . 125 CYS SG   1 1 
       15 29202 1 1  74 ILE C    C  -3.868  -1.021   4.525 1.00 . A A . 126 ILE C    1 1 
       15 29203 1 1  74 ILE CA   C  -5.011  -0.305   3.851 1.00 . A A . 126 ILE CA   1 1 
       15 29204 1 1  74 ILE CB   C  -5.972   0.193   4.924 1.00 . A A . 126 ILE CB   1 1 
       15 29205 1 1  74 ILE CD1  C  -8.102   1.428   5.293 1.00 . A A . 126 ILE CD1  1 1 
       15 29206 1 1  74 ILE CG1  C  -7.038   1.090   4.303 1.00 . A A . 126 ILE CG1  1 1 
       15 29207 1 1  74 ILE CG2  C  -5.220   0.895   6.044 1.00 . A A . 126 ILE CG2  1 1 
       15 29208 1 1  74 ILE H    H  -6.640  -1.435   3.157 1.00 . A A . 126 ILE H    1 1 
       15 29209 1 1  74 ILE HA   H  -4.635   0.539   3.292 1.00 . A A . 126 ILE HA   1 1 
       15 29210 1 1  74 ILE HB   H  -6.458  -0.671   5.353 1.00 . A A . 126 ILE HB   1 1 
       15 29211 1 1  74 ILE HD11 H  -7.629   1.559   6.246 1.00 . A A . 126 ILE HD11 1 1 
       15 29212 1 1  74 ILE HD12 H  -8.820   0.622   5.346 1.00 . A A . 126 ILE HD12 1 1 
       15 29213 1 1  74 ILE HD13 H  -8.597   2.342   5.003 1.00 . A A . 126 ILE HD13 1 1 
       15 29214 1 1  74 ILE HG12 H  -6.594   2.019   3.949 1.00 . A A . 126 ILE HG12 1 1 
       15 29215 1 1  74 ILE HG13 H  -7.503   0.568   3.475 1.00 . A A . 126 ILE HG13 1 1 
       15 29216 1 1  74 ILE HG21 H  -4.347   0.307   6.301 1.00 . A A . 126 ILE HG21 1 1 
       15 29217 1 1  74 ILE HG22 H  -5.862   0.989   6.909 1.00 . A A . 126 ILE HG22 1 1 
       15 29218 1 1  74 ILE HG23 H  -4.912   1.876   5.715 1.00 . A A . 126 ILE HG23 1 1 
       15 29219 1 1  74 ILE N    N  -5.709  -1.209   2.959 1.00 . A A . 126 ILE N    1 1 
       15 29220 1 1  74 ILE O    O  -2.748  -0.548   4.532 1.00 . A A . 126 ILE O    1 1 
       15 29221 1 1  75 GLN C    C  -2.080  -3.362   4.740 1.00 . A A . 127 GLN C    1 1 
       15 29222 1 1  75 GLN CA   C  -3.206  -3.039   5.716 1.00 . A A . 127 GLN CA   1 1 
       15 29223 1 1  75 GLN CB   C  -3.911  -4.309   6.155 1.00 . A A . 127 GLN CB   1 1 
       15 29224 1 1  75 GLN CD   C  -4.461  -6.680   5.472 1.00 . A A . 127 GLN CD   1 1 
       15 29225 1 1  75 GLN CG   C  -3.437  -5.565   5.451 1.00 . A A . 127 GLN CG   1 1 
       15 29226 1 1  75 GLN H    H  -5.149  -2.373   5.202 1.00 . A A . 127 GLN H    1 1 
       15 29227 1 1  75 GLN HA   H  -2.791  -2.556   6.578 1.00 . A A . 127 GLN HA   1 1 
       15 29228 1 1  75 GLN HB2  H  -3.769  -4.434   7.212 1.00 . A A . 127 GLN HB2  1 1 
       15 29229 1 1  75 GLN HB3  H  -4.957  -4.183   5.947 1.00 . A A . 127 GLN HB3  1 1 
       15 29230 1 1  75 GLN HE21 H  -3.858  -7.271   3.675 1.00 . A A . 127 GLN HE21 1 1 
       15 29231 1 1  75 GLN HE22 H  -5.142  -8.204   4.388 1.00 . A A . 127 GLN HE22 1 1 
       15 29232 1 1  75 GLN HG2  H  -3.223  -5.314   4.426 1.00 . A A . 127 GLN HG2  1 1 
       15 29233 1 1  75 GLN HG3  H  -2.535  -5.914   5.932 1.00 . A A . 127 GLN HG3  1 1 
       15 29234 1 1  75 GLN N    N  -4.192  -2.146   5.122 1.00 . A A . 127 GLN N    1 1 
       15 29235 1 1  75 GLN NE2  N  -4.491  -7.464   4.406 1.00 . A A . 127 GLN NE2  1 1 
       15 29236 1 1  75 GLN O    O  -0.938  -3.522   5.146 1.00 . A A . 127 GLN O    1 1 
       15 29237 1 1  75 GLN OE1  O  -5.241  -6.813   6.415 1.00 . A A . 127 GLN OE1  1 1 
       15 29238 1 1  76 ASP C    C  -0.594  -2.481   2.174 1.00 . A A . 128 ASP C    1 1 
       15 29239 1 1  76 ASP CA   C  -1.404  -3.725   2.425 1.00 . A A . 128 ASP CA   1 1 
       15 29240 1 1  76 ASP CB   C  -2.052  -4.197   1.124 1.00 . A A . 128 ASP CB   1 1 
       15 29241 1 1  76 ASP CG   C  -2.404  -5.679   1.156 1.00 . A A . 128 ASP CG   1 1 
       15 29242 1 1  76 ASP H    H  -3.359  -3.342   3.207 1.00 . A A . 128 ASP H    1 1 
       15 29243 1 1  76 ASP HA   H  -0.737  -4.498   2.794 1.00 . A A . 128 ASP HA   1 1 
       15 29244 1 1  76 ASP HB2  H  -2.950  -3.624   0.949 1.00 . A A . 128 ASP HB2  1 1 
       15 29245 1 1  76 ASP HB3  H  -1.369  -4.020   0.298 1.00 . A A . 128 ASP HB3  1 1 
       15 29246 1 1  76 ASP N    N  -2.412  -3.457   3.461 1.00 . A A . 128 ASP N    1 1 
       15 29247 1 1  76 ASP O    O   0.616  -2.543   1.975 1.00 . A A . 128 ASP O    1 1 
       15 29248 1 1  76 ASP OD1  O  -2.666  -6.222   2.255 1.00 . A A . 128 ASP OD1  1 1 
       15 29249 1 1  76 ASP OD2  O  -2.414  -6.310   0.079 1.00 . A A . 128 ASP OD2  1 1 
       15 29250 1 1  77 PHE C    C   0.309   0.109   3.322 1.00 . A A . 129 PHE C    1 1 
       15 29251 1 1  77 PHE CA   C  -0.594  -0.068   2.119 1.00 . A A . 129 PHE CA   1 1 
       15 29252 1 1  77 PHE CB   C  -1.611   1.052   2.049 1.00 . A A . 129 PHE CB   1 1 
       15 29253 1 1  77 PHE CD1  C  -3.415   1.058   0.306 1.00 . A A . 129 PHE CD1  1 1 
       15 29254 1 1  77 PHE CD2  C  -1.195   1.662  -0.297 1.00 . A A . 129 PHE CD2  1 1 
       15 29255 1 1  77 PHE CE1  C  -3.819   1.247  -0.996 1.00 . A A . 129 PHE CE1  1 1 
       15 29256 1 1  77 PHE CE2  C  -1.587   1.851  -1.591 1.00 . A A . 129 PHE CE2  1 1 
       15 29257 1 1  77 PHE CG   C  -2.093   1.266   0.663 1.00 . A A . 129 PHE CG   1 1 
       15 29258 1 1  77 PHE CZ   C  -2.901   1.644  -1.946 1.00 . A A . 129 PHE CZ   1 1 
       15 29259 1 1  77 PHE H    H  -2.248  -1.376   2.298 1.00 . A A . 129 PHE H    1 1 
       15 29260 1 1  77 PHE HA   H   0.001  -0.055   1.209 1.00 . A A . 129 PHE HA   1 1 
       15 29261 1 1  77 PHE HB2  H  -2.460   0.810   2.672 1.00 . A A . 129 PHE HB2  1 1 
       15 29262 1 1  77 PHE HB3  H  -1.158   1.967   2.394 1.00 . A A . 129 PHE HB3  1 1 
       15 29263 1 1  77 PHE HD1  H  -4.130   0.732   1.054 1.00 . A A . 129 PHE HD1  1 1 
       15 29264 1 1  77 PHE HD2  H  -0.164   1.826  -0.021 1.00 . A A . 129 PHE HD2  1 1 
       15 29265 1 1  77 PHE HE1  H  -4.851   1.084  -1.274 1.00 . A A . 129 PHE HE1  1 1 
       15 29266 1 1  77 PHE HE2  H  -0.865   2.152  -2.324 1.00 . A A . 129 PHE HE2  1 1 
       15 29267 1 1  77 PHE HZ   H  -3.209   1.776  -2.969 1.00 . A A . 129 PHE HZ   1 1 
       15 29268 1 1  77 PHE N    N  -1.265  -1.349   2.204 1.00 . A A . 129 PHE N    1 1 
       15 29269 1 1  77 PHE O    O   1.466   0.507   3.199 1.00 . A A . 129 PHE O    1 1 
       15 29270 1 1  78 ASN C    C   1.676  -1.171   5.621 1.00 . A A . 130 ASN C    1 1 
       15 29271 1 1  78 ASN CA   C   0.505  -0.205   5.725 1.00 . A A . 130 ASN CA   1 1 
       15 29272 1 1  78 ASN CB   C  -0.434  -0.593   6.876 1.00 . A A . 130 ASN CB   1 1 
       15 29273 1 1  78 ASN CG   C   0.153  -0.339   8.249 1.00 . A A . 130 ASN CG   1 1 
       15 29274 1 1  78 ASN H    H  -1.182  -0.523   4.497 1.00 . A A . 130 ASN H    1 1 
       15 29275 1 1  78 ASN HA   H   0.877   0.798   5.881 1.00 . A A . 130 ASN HA   1 1 
       15 29276 1 1  78 ASN HB2  H  -1.344  -0.021   6.789 1.00 . A A . 130 ASN HB2  1 1 
       15 29277 1 1  78 ASN HB3  H  -0.672  -1.646   6.795 1.00 . A A . 130 ASN HB3  1 1 
       15 29278 1 1  78 ASN HD21 H  -1.665   0.037   8.969 1.00 . A A . 130 ASN HD21 1 1 
       15 29279 1 1  78 ASN HD22 H  -0.355   0.136  10.111 1.00 . A A . 130 ASN HD22 1 1 
       15 29280 1 1  78 ASN N    N  -0.233  -0.233   4.480 1.00 . A A . 130 ASN N    1 1 
       15 29281 1 1  78 ASN ND2  N  -0.705  -0.021   9.202 1.00 . A A . 130 ASN ND2  1 1 
       15 29282 1 1  78 ASN O    O   2.808  -0.821   5.918 1.00 . A A . 130 ASN O    1 1 
       15 29283 1 1  78 ASN OD1  O   1.360  -0.412   8.454 1.00 . A A . 130 ASN OD1  1 1 
       15 29284 1 1  79 THR C    C   3.487  -2.866   3.973 1.00 . A A . 131 THR C    1 1 
       15 29285 1 1  79 THR CA   C   2.381  -3.397   4.881 1.00 . A A . 131 THR CA   1 1 
       15 29286 1 1  79 THR CB   C   1.712  -4.621   4.220 1.00 . A A . 131 THR CB   1 1 
       15 29287 1 1  79 THR CG2  C   2.727  -5.514   3.535 1.00 . A A . 131 THR CG2  1 1 
       15 29288 1 1  79 THR H    H   0.435  -2.594   4.990 1.00 . A A . 131 THR H    1 1 
       15 29289 1 1  79 THR HA   H   2.812  -3.709   5.821 1.00 . A A . 131 THR HA   1 1 
       15 29290 1 1  79 THR HB   H   1.016  -4.264   3.467 1.00 . A A . 131 THR HB   1 1 
       15 29291 1 1  79 THR HG1  H   0.180  -4.864   5.442 1.00 . A A . 131 THR HG1  1 1 
       15 29292 1 1  79 THR HG21 H   3.112  -5.006   2.656 1.00 . A A . 131 THR HG21 1 1 
       15 29293 1 1  79 THR HG22 H   2.255  -6.440   3.240 1.00 . A A . 131 THR HG22 1 1 
       15 29294 1 1  79 THR HG23 H   3.541  -5.725   4.214 1.00 . A A . 131 THR HG23 1 1 
       15 29295 1 1  79 THR N    N   1.380  -2.375   5.155 1.00 . A A . 131 THR N    1 1 
       15 29296 1 1  79 THR O    O   4.671  -3.105   4.211 1.00 . A A . 131 THR O    1 1 
       15 29297 1 1  79 THR OG1  O   0.977  -5.362   5.200 1.00 . A A . 131 THR OG1  1 1 
       15 29298 1 1  80 MET C    C   4.983  -0.626   2.658 1.00 . A A . 132 MET C    1 1 
       15 29299 1 1  80 MET CA   C   3.998  -1.571   1.975 1.00 . A A . 132 MET CA   1 1 
       15 29300 1 1  80 MET CB   C   3.185  -0.848   0.912 1.00 . A A . 132 MET CB   1 1 
       15 29301 1 1  80 MET CE   C   2.110   1.489  -0.635 1.00 . A A . 132 MET CE   1 1 
       15 29302 1 1  80 MET CG   C   3.973  -0.477  -0.320 1.00 . A A . 132 MET CG   1 1 
       15 29303 1 1  80 MET H    H   2.116  -2.000   2.820 1.00 . A A . 132 MET H    1 1 
       15 29304 1 1  80 MET HA   H   4.544  -2.369   1.512 1.00 . A A . 132 MET HA   1 1 
       15 29305 1 1  80 MET HB2  H   2.367  -1.484   0.608 1.00 . A A . 132 MET HB2  1 1 
       15 29306 1 1  80 MET HB3  H   2.783   0.057   1.341 1.00 . A A . 132 MET HB3  1 1 
       15 29307 1 1  80 MET HE1  H   2.612   1.582   0.317 1.00 . A A . 132 MET HE1  1 1 
       15 29308 1 1  80 MET HE2  H   1.080   1.206  -0.477 1.00 . A A . 132 MET HE2  1 1 
       15 29309 1 1  80 MET HE3  H   2.151   2.434  -1.157 1.00 . A A . 132 MET HE3  1 1 
       15 29310 1 1  80 MET HG2  H   4.726   0.243  -0.043 1.00 . A A . 132 MET HG2  1 1 
       15 29311 1 1  80 MET HG3  H   4.448  -1.364  -0.712 1.00 . A A . 132 MET HG3  1 1 
       15 29312 1 1  80 MET N    N   3.082  -2.146   2.943 1.00 . A A . 132 MET N    1 1 
       15 29313 1 1  80 MET O    O   6.202  -0.788   2.557 1.00 . A A . 132 MET O    1 1 
       15 29314 1 1  80 MET SD   S   2.934   0.239  -1.595 1.00 . A A . 132 MET SD   1 1 
       15 29315 1 1  81 PHE C    C   6.036   0.566   5.233 1.00 . A A . 133 PHE C    1 1 
       15 29316 1 1  81 PHE CA   C   5.262   1.281   4.129 1.00 . A A . 133 PHE CA   1 1 
       15 29317 1 1  81 PHE CB   C   4.365   2.382   4.697 1.00 . A A . 133 PHE CB   1 1 
       15 29318 1 1  81 PHE CD1  C   4.001   3.257   2.375 1.00 . A A . 133 PHE CD1  1 1 
       15 29319 1 1  81 PHE CD2  C   2.173   3.326   3.899 1.00 . A A . 133 PHE CD2  1 1 
       15 29320 1 1  81 PHE CE1  C   3.207   3.809   1.393 1.00 . A A . 133 PHE CE1  1 1 
       15 29321 1 1  81 PHE CE2  C   1.375   3.884   2.921 1.00 . A A . 133 PHE CE2  1 1 
       15 29322 1 1  81 PHE CG   C   3.495   3.006   3.640 1.00 . A A . 133 PHE CG   1 1 
       15 29323 1 1  81 PHE CZ   C   1.892   4.123   1.665 1.00 . A A . 133 PHE CZ   1 1 
       15 29324 1 1  81 PHE H    H   3.467   0.407   3.433 1.00 . A A . 133 PHE H    1 1 
       15 29325 1 1  81 PHE HA   H   5.971   1.736   3.448 1.00 . A A . 133 PHE HA   1 1 
       15 29326 1 1  81 PHE HB2  H   3.724   1.963   5.459 1.00 . A A . 133 PHE HB2  1 1 
       15 29327 1 1  81 PHE HB3  H   4.980   3.157   5.129 1.00 . A A . 133 PHE HB3  1 1 
       15 29328 1 1  81 PHE HD1  H   5.030   3.012   2.158 1.00 . A A . 133 PHE HD1  1 1 
       15 29329 1 1  81 PHE HD2  H   1.769   3.143   4.884 1.00 . A A . 133 PHE HD2  1 1 
       15 29330 1 1  81 PHE HE1  H   3.615   3.994   0.411 1.00 . A A . 133 PHE HE1  1 1 
       15 29331 1 1  81 PHE HE2  H   0.346   4.129   3.138 1.00 . A A . 133 PHE HE2  1 1 
       15 29332 1 1  81 PHE HZ   H   1.270   4.556   0.895 1.00 . A A . 133 PHE HZ   1 1 
       15 29333 1 1  81 PHE N    N   4.446   0.332   3.388 1.00 . A A . 133 PHE N    1 1 
       15 29334 1 1  81 PHE O    O   7.183   0.901   5.513 1.00 . A A . 133 PHE O    1 1 
       15 29335 1 1  82 THR C    C   7.167  -2.097   6.486 1.00 . A A . 134 THR C    1 1 
       15 29336 1 1  82 THR CA   C   6.041  -1.167   6.935 1.00 . A A . 134 THR CA   1 1 
       15 29337 1 1  82 THR CB   C   5.019  -1.952   7.775 1.00 . A A . 134 THR CB   1 1 
       15 29338 1 1  82 THR CG2  C   5.677  -2.559   9.006 1.00 . A A . 134 THR CG2  1 1 
       15 29339 1 1  82 THR H    H   4.542  -0.736   5.505 1.00 . A A . 134 THR H    1 1 
       15 29340 1 1  82 THR HA   H   6.480  -0.419   7.584 1.00 . A A . 134 THR HA   1 1 
       15 29341 1 1  82 THR HB   H   4.604  -2.741   7.174 1.00 . A A . 134 THR HB   1 1 
       15 29342 1 1  82 THR HG1  H   3.392  -0.876   7.456 1.00 . A A . 134 THR HG1  1 1 
       15 29343 1 1  82 THR HG21 H   6.697  -2.831   8.770 1.00 . A A . 134 THR HG21 1 1 
       15 29344 1 1  82 THR HG22 H   5.132  -3.440   9.309 1.00 . A A . 134 THR HG22 1 1 
       15 29345 1 1  82 THR HG23 H   5.673  -1.838   9.809 1.00 . A A . 134 THR HG23 1 1 
       15 29346 1 1  82 THR N    N   5.428  -0.458   5.822 1.00 . A A . 134 THR N    1 1 
       15 29347 1 1  82 THR O    O   8.130  -2.227   7.207 1.00 . A A . 134 THR O    1 1 
       15 29348 1 1  82 THR OG1  O   3.976  -1.073   8.204 1.00 . A A . 134 THR OG1  1 1 
       15 29349 1 1  83 ASN C    C   9.403  -2.494   4.625 1.00 . A A . 135 ASN C    1 1 
       15 29350 1 1  83 ASN CA   C   8.262  -3.481   4.833 1.00 . A A . 135 ASN CA   1 1 
       15 29351 1 1  83 ASN CB   C   7.991  -4.295   3.553 1.00 . A A . 135 ASN CB   1 1 
       15 29352 1 1  83 ASN CG   C   7.639  -3.483   2.324 1.00 . A A . 135 ASN CG   1 1 
       15 29353 1 1  83 ASN H    H   6.238  -2.766   4.808 1.00 . A A . 135 ASN H    1 1 
       15 29354 1 1  83 ASN HA   H   8.571  -4.172   5.614 1.00 . A A . 135 ASN HA   1 1 
       15 29355 1 1  83 ASN HB2  H   8.873  -4.873   3.321 1.00 . A A . 135 ASN HB2  1 1 
       15 29356 1 1  83 ASN HB3  H   7.177  -4.975   3.749 1.00 . A A . 135 ASN HB3  1 1 
       15 29357 1 1  83 ASN HD21 H   5.785  -4.202   2.373 1.00 . A A . 135 ASN HD21 1 1 
       15 29358 1 1  83 ASN HD22 H   6.131  -3.068   1.101 1.00 . A A . 135 ASN HD22 1 1 
       15 29359 1 1  83 ASN N    N   7.084  -2.752   5.322 1.00 . A A . 135 ASN N    1 1 
       15 29360 1 1  83 ASN ND2  N   6.396  -3.598   1.886 1.00 . A A . 135 ASN ND2  1 1 
       15 29361 1 1  83 ASN O    O  10.562  -2.789   4.904 1.00 . A A . 135 ASN O    1 1 
       15 29362 1 1  83 ASN OD1  O   8.492  -2.829   1.727 1.00 . A A . 135 ASN OD1  1 1 
       15 29363 1 1  84 CYS C    C  10.593   0.186   5.439 1.00 . A A . 136 CYS C    1 1 
       15 29364 1 1  84 CYS CA   C  10.045  -0.236   4.071 1.00 . A A . 136 CYS CA   1 1 
       15 29365 1 1  84 CYS CB   C   9.411   0.930   3.330 1.00 . A A . 136 CYS CB   1 1 
       15 29366 1 1  84 CYS H    H   8.120  -1.111   3.964 1.00 . A A . 136 CYS H    1 1 
       15 29367 1 1  84 CYS HA   H  10.863  -0.623   3.472 1.00 . A A . 136 CYS HA   1 1 
       15 29368 1 1  84 CYS HB2  H   8.481   1.193   3.814 1.00 . A A . 136 CYS HB2  1 1 
       15 29369 1 1  84 CYS HB3  H  10.070   1.778   3.343 1.00 . A A . 136 CYS HB3  1 1 
       15 29370 1 1  84 CYS HG   H   8.666  -0.749   1.565 1.00 . A A . 136 CYS HG   1 1 
       15 29371 1 1  84 CYS N    N   9.061  -1.294   4.204 1.00 . A A . 136 CYS N    1 1 
       15 29372 1 1  84 CYS O    O  11.717   0.670   5.538 1.00 . A A . 136 CYS O    1 1 
       15 29373 1 1  84 CYS SG   S   9.053   0.521   1.611 1.00 . A A . 136 CYS SG   1 1 
       15 29374 1 1  85 TYR C    C  10.971  -0.928   8.468 1.00 . A A . 137 TYR C    1 1 
       15 29375 1 1  85 TYR CA   C  10.235   0.268   7.858 1.00 . A A . 137 TYR CA   1 1 
       15 29376 1 1  85 TYR CB   C   9.026   0.606   8.728 1.00 . A A . 137 TYR CB   1 1 
       15 29377 1 1  85 TYR CD1  C   8.743   2.850   7.602 1.00 . A A . 137 TYR CD1  1 1 
       15 29378 1 1  85 TYR CD2  C   6.801   1.739   8.427 1.00 . A A . 137 TYR CD2  1 1 
       15 29379 1 1  85 TYR CE1  C   7.950   3.901   7.162 1.00 . A A . 137 TYR CE1  1 1 
       15 29380 1 1  85 TYR CE2  C   6.008   2.780   7.991 1.00 . A A . 137 TYR CE2  1 1 
       15 29381 1 1  85 TYR CG   C   8.177   1.753   8.238 1.00 . A A . 137 TYR CG   1 1 
       15 29382 1 1  85 TYR CZ   C   6.587   3.856   7.359 1.00 . A A . 137 TYR CZ   1 1 
       15 29383 1 1  85 TYR H    H   8.919  -0.435   6.346 1.00 . A A . 137 TYR H    1 1 
       15 29384 1 1  85 TYR HA   H  10.894   1.114   7.825 1.00 . A A . 137 TYR HA   1 1 
       15 29385 1 1  85 TYR HB2  H   8.397  -0.259   8.785 1.00 . A A . 137 TYR HB2  1 1 
       15 29386 1 1  85 TYR HB3  H   9.364   0.852   9.712 1.00 . A A . 137 TYR HB3  1 1 
       15 29387 1 1  85 TYR HD1  H   9.819   2.871   7.444 1.00 . A A . 137 TYR HD1  1 1 
       15 29388 1 1  85 TYR HD2  H   6.349   0.893   8.924 1.00 . A A . 137 TYR HD2  1 1 
       15 29389 1 1  85 TYR HE1  H   8.399   4.758   6.671 1.00 . A A . 137 TYR HE1  1 1 
       15 29390 1 1  85 TYR HE2  H   4.941   2.746   8.146 1.00 . A A . 137 TYR HE2  1 1 
       15 29391 1 1  85 TYR HH   H   5.046   5.008   7.513 1.00 . A A . 137 TYR HH   1 1 
       15 29392 1 1  85 TYR N    N   9.809  -0.041   6.491 1.00 . A A . 137 TYR N    1 1 
       15 29393 1 1  85 TYR O    O  11.962  -0.785   9.185 1.00 . A A . 137 TYR O    1 1 
       15 29394 1 1  85 TYR OH   O   5.799   4.890   6.913 1.00 . A A . 137 TYR OH   1 1 
       15 29395 1 1  86 ILE C    C  12.424  -3.528   8.186 1.00 . A A . 138 ILE C    1 1 
       15 29396 1 1  86 ILE CA   C  10.973  -3.384   8.600 1.00 . A A . 138 ILE CA   1 1 
       15 29397 1 1  86 ILE CB   C  10.119  -4.511   7.978 1.00 . A A . 138 ILE CB   1 1 
       15 29398 1 1  86 ILE CD1  C   7.750  -5.389   8.034 1.00 . A A . 138 ILE CD1  1 1 
       15 29399 1 1  86 ILE CG1  C   8.873  -4.742   8.810 1.00 . A A . 138 ILE CG1  1 1 
       15 29400 1 1  86 ILE CG2  C  10.896  -5.806   7.790 1.00 . A A . 138 ILE CG2  1 1 
       15 29401 1 1  86 ILE H    H   9.608  -2.105   7.647 1.00 . A A . 138 ILE H    1 1 
       15 29402 1 1  86 ILE HA   H  10.891  -3.456   9.668 1.00 . A A . 138 ILE HA   1 1 
       15 29403 1 1  86 ILE HB   H   9.813  -4.179   7.015 1.00 . A A . 138 ILE HB   1 1 
       15 29404 1 1  86 ILE HD11 H   7.459  -4.735   7.220 1.00 . A A . 138 ILE HD11 1 1 
       15 29405 1 1  86 ILE HD12 H   6.905  -5.550   8.688 1.00 . A A . 138 ILE HD12 1 1 
       15 29406 1 1  86 ILE HD13 H   8.083  -6.336   7.635 1.00 . A A . 138 ILE HD13 1 1 
       15 29407 1 1  86 ILE HG12 H   9.128  -5.382   9.625 1.00 . A A . 138 ILE HG12 1 1 
       15 29408 1 1  86 ILE HG13 H   8.517  -3.796   9.191 1.00 . A A . 138 ILE HG13 1 1 
       15 29409 1 1  86 ILE HG21 H  11.344  -5.817   6.797 1.00 . A A . 138 ILE HG21 1 1 
       15 29410 1 1  86 ILE HG22 H  10.225  -6.646   7.893 1.00 . A A . 138 ILE HG22 1 1 
       15 29411 1 1  86 ILE HG23 H  11.673  -5.872   8.537 1.00 . A A . 138 ILE HG23 1 1 
       15 29412 1 1  86 ILE N    N  10.433  -2.101   8.178 1.00 . A A . 138 ILE N    1 1 
       15 29413 1 1  86 ILE O    O  13.293  -3.856   8.995 1.00 . A A . 138 ILE O    1 1 
       15 29414 1 1  87 TYR C    C  14.809  -2.104   6.687 1.00 . A A . 139 TYR C    1 1 
       15 29415 1 1  87 TYR CA   C  14.011  -3.361   6.382 1.00 . A A . 139 TYR CA   1 1 
       15 29416 1 1  87 TYR CB   C  13.947  -3.553   4.889 1.00 . A A . 139 TYR CB   1 1 
       15 29417 1 1  87 TYR CD1  C  15.288  -5.596   4.607 1.00 . A A . 139 TYR CD1  1 1 
       15 29418 1 1  87 TYR CD2  C  16.172  -3.576   3.732 1.00 . A A . 139 TYR CD2  1 1 
       15 29419 1 1  87 TYR CE1  C  16.398  -6.269   4.188 1.00 . A A . 139 TYR CE1  1 1 
       15 29420 1 1  87 TYR CE2  C  17.292  -4.245   3.293 1.00 . A A . 139 TYR CE2  1 1 
       15 29421 1 1  87 TYR CG   C  15.157  -4.249   4.388 1.00 . A A . 139 TYR CG   1 1 
       15 29422 1 1  87 TYR CZ   C  17.401  -5.599   3.523 1.00 . A A . 139 TYR CZ   1 1 
       15 29423 1 1  87 TYR H    H  11.937  -3.023   6.326 1.00 . A A . 139 TYR H    1 1 
       15 29424 1 1  87 TYR HA   H  14.507  -4.222   6.817 1.00 . A A . 139 TYR HA   1 1 
       15 29425 1 1  87 TYR HB2  H  13.082  -4.152   4.642 1.00 . A A . 139 TYR HB2  1 1 
       15 29426 1 1  87 TYR HB3  H  13.876  -2.602   4.405 1.00 . A A . 139 TYR HB3  1 1 
       15 29427 1 1  87 TYR HD1  H  14.482  -6.126   5.108 1.00 . A A . 139 TYR HD1  1 1 
       15 29428 1 1  87 TYR HD2  H  16.075  -2.515   3.559 1.00 . A A . 139 TYR HD2  1 1 
       15 29429 1 1  87 TYR HE1  H  16.477  -7.319   4.384 1.00 . A A . 139 TYR HE1  1 1 
       15 29430 1 1  87 TYR HE2  H  18.068  -3.713   2.768 1.00 . A A . 139 TYR HE2  1 1 
       15 29431 1 1  87 TYR HH   H  19.304  -5.892   3.504 1.00 . A A . 139 TYR HH   1 1 
       15 29432 1 1  87 TYR N    N  12.677  -3.270   6.920 1.00 . A A . 139 TYR N    1 1 
       15 29433 1 1  87 TYR O    O  15.867  -2.162   7.317 1.00 . A A . 139 TYR O    1 1 
       15 29434 1 1  87 TYR OH   O  18.517  -6.282   3.098 1.00 . A A . 139 TYR OH   1 1 
       15 29435 1 1  88 ASN C    C  14.579   0.974   7.666 1.00 . A A . 140 ASN C    1 1 
       15 29436 1 1  88 ASN CA   C  14.980   0.294   6.379 1.00 . A A . 140 ASN CA   1 1 
       15 29437 1 1  88 ASN CB   C  14.714   1.178   5.181 1.00 . A A . 140 ASN CB   1 1 
       15 29438 1 1  88 ASN CG   C  15.323   0.587   3.930 1.00 . A A . 140 ASN CG   1 1 
       15 29439 1 1  88 ASN H    H  13.399  -0.981   5.821 1.00 . A A . 140 ASN H    1 1 
       15 29440 1 1  88 ASN HA   H  16.030   0.097   6.409 1.00 . A A . 140 ASN HA   1 1 
       15 29441 1 1  88 ASN HB2  H  13.651   1.277   5.039 1.00 . A A . 140 ASN HB2  1 1 
       15 29442 1 1  88 ASN HB3  H  15.150   2.150   5.352 1.00 . A A . 140 ASN HB3  1 1 
       15 29443 1 1  88 ASN HD21 H  17.022   1.572   4.250 1.00 . A A . 140 ASN HD21 1 1 
       15 29444 1 1  88 ASN HD22 H  16.990   0.555   2.850 1.00 . A A . 140 ASN HD22 1 1 
       15 29445 1 1  88 ASN N    N  14.289  -0.971   6.240 1.00 . A A . 140 ASN N    1 1 
       15 29446 1 1  88 ASN ND2  N  16.567   0.943   3.644 1.00 . A A . 140 ASN ND2  1 1 
       15 29447 1 1  88 ASN O    O  13.421   1.339   7.859 1.00 . A A . 140 ASN O    1 1 
       15 29448 1 1  88 ASN OD1  O  14.679  -0.186   3.224 1.00 . A A . 140 ASN OD1  1 1 
       15 29449 1 1  89 LYS C    C  14.693   3.059   9.753 1.00 . A A . 141 LYS C    1 1 
       15 29450 1 1  89 LYS CA   C  15.321   1.687   9.862 1.00 . A A . 141 LYS CA   1 1 
       15 29451 1 1  89 LYS CB   C  16.629   1.755  10.639 1.00 . A A . 141 LYS CB   1 1 
       15 29452 1 1  89 LYS CD   C  16.433  -0.019  12.398 1.00 . A A . 141 LYS CD   1 1 
       15 29453 1 1  89 LYS CE   C  16.828  -1.434  12.780 1.00 . A A . 141 LYS CE   1 1 
       15 29454 1 1  89 LYS CG   C  17.095   0.398  11.098 1.00 . A A . 141 LYS CG   1 1 
       15 29455 1 1  89 LYS H    H  16.461   0.838   8.297 1.00 . A A . 141 LYS H    1 1 
       15 29456 1 1  89 LYS HA   H  14.639   1.035  10.387 1.00 . A A . 141 LYS HA   1 1 
       15 29457 1 1  89 LYS HB2  H  17.395   2.189  10.015 1.00 . A A . 141 LYS HB2  1 1 
       15 29458 1 1  89 LYS HB3  H  16.488   2.368  11.507 1.00 . A A . 141 LYS HB3  1 1 
       15 29459 1 1  89 LYS HD2  H  16.738   0.657  13.182 1.00 . A A . 141 LYS HD2  1 1 
       15 29460 1 1  89 LYS HD3  H  15.360   0.027  12.276 1.00 . A A . 141 LYS HD3  1 1 
       15 29461 1 1  89 LYS HE2  H  16.542  -2.102  11.983 1.00 . A A . 141 LYS HE2  1 1 
       15 29462 1 1  89 LYS HE3  H  17.900  -1.470  12.912 1.00 . A A . 141 LYS HE3  1 1 
       15 29463 1 1  89 LYS HG2  H  16.824  -0.308  10.344 1.00 . A A . 141 LYS HG2  1 1 
       15 29464 1 1  89 LYS HG3  H  18.167   0.411  11.229 1.00 . A A . 141 LYS HG3  1 1 
       15 29465 1 1  89 LYS HZ1  H  16.509  -1.303  14.840 1.00 . A A . 141 LYS HZ1  1 1 
       15 29466 1 1  89 LYS HZ2  H  16.392  -2.877  14.223 1.00 . A A . 141 LYS HZ2  1 1 
       15 29467 1 1  89 LYS HZ3  H  15.136  -1.769  13.959 1.00 . A A . 141 LYS HZ3  1 1 
       15 29468 1 1  89 LYS N    N  15.551   1.117   8.548 1.00 . A A . 141 LYS N    1 1 
       15 29469 1 1  89 LYS NZ   N  16.172  -1.876  14.037 1.00 . A A . 141 LYS NZ   1 1 
       15 29470 1 1  89 LYS O    O  15.083   3.868   8.908 1.00 . A A . 141 LYS O    1 1 
       15 29471 1 1  90 PRO C    C  13.775   5.784  10.506 1.00 . A A . 142 PRO C    1 1 
       15 29472 1 1  90 PRO CA   C  12.908   4.541  10.615 1.00 . A A . 142 PRO CA   1 1 
       15 29473 1 1  90 PRO CB   C  12.192   4.466  11.950 1.00 . A A . 142 PRO CB   1 1 
       15 29474 1 1  90 PRO CD   C  13.296   2.420  11.715 1.00 . A A . 142 PRO CD   1 1 
       15 29475 1 1  90 PRO CG   C  11.995   3.014  12.137 1.00 . A A . 142 PRO CG   1 1 
       15 29476 1 1  90 PRO HA   H  12.174   4.535   9.828 1.00 . A A . 142 PRO HA   1 1 
       15 29477 1 1  90 PRO HB2  H  12.808   4.897  12.727 1.00 . A A . 142 PRO HB2  1 1 
       15 29478 1 1  90 PRO HB3  H  11.262   4.980  11.885 1.00 . A A . 142 PRO HB3  1 1 
       15 29479 1 1  90 PRO HD2  H  13.998   2.470  12.526 1.00 . A A . 142 PRO HD2  1 1 
       15 29480 1 1  90 PRO HD3  H  13.179   1.402  11.365 1.00 . A A . 142 PRO HD3  1 1 
       15 29481 1 1  90 PRO HG2  H  11.794   2.801  13.168 1.00 . A A . 142 PRO HG2  1 1 
       15 29482 1 1  90 PRO HG3  H  11.193   2.658  11.507 1.00 . A A . 142 PRO HG3  1 1 
       15 29483 1 1  90 PRO N    N  13.704   3.314  10.620 1.00 . A A . 142 PRO N    1 1 
       15 29484 1 1  90 PRO O    O  14.493   6.143  11.439 1.00 . A A . 142 PRO O    1 1 
       15 29485 1 1  91 GLY C    C  15.398   7.260   7.791 1.00 . A A . 143 GLY C    1 1 
       15 29486 1 1  91 GLY CA   C  14.599   7.516   9.054 1.00 . A A . 143 GLY CA   1 1 
       15 29487 1 1  91 GLY H    H  13.020   6.166   8.703 1.00 . A A . 143 GLY H    1 1 
       15 29488 1 1  91 GLY HA2  H  14.022   8.422   8.924 1.00 . A A . 143 GLY HA2  1 1 
       15 29489 1 1  91 GLY HA3  H  15.281   7.649   9.880 1.00 . A A . 143 GLY HA3  1 1 
       15 29490 1 1  91 GLY N    N  13.702   6.428   9.354 1.00 . A A . 143 GLY N    1 1 
       15 29491 1 1  91 GLY O    O  16.238   8.079   7.411 1.00 . A A . 143 GLY O    1 1 
       15 29492 1 1  92 ASP C    C  14.936   6.519   4.780 1.00 . A A . 144 ASP C    1 1 
       15 29493 1 1  92 ASP CA   C  15.768   5.860   5.845 1.00 . A A . 144 ASP CA   1 1 
       15 29494 1 1  92 ASP CB   C  15.897   4.358   5.579 1.00 . A A . 144 ASP CB   1 1 
       15 29495 1 1  92 ASP CG   C  16.765   4.037   4.377 1.00 . A A . 144 ASP CG   1 1 
       15 29496 1 1  92 ASP H    H  14.521   5.466   7.505 1.00 . A A . 144 ASP H    1 1 
       15 29497 1 1  92 ASP HA   H  16.728   6.302   5.845 1.00 . A A . 144 ASP HA   1 1 
       15 29498 1 1  92 ASP HB2  H  16.333   3.887   6.446 1.00 . A A . 144 ASP HB2  1 1 
       15 29499 1 1  92 ASP HB3  H  14.913   3.945   5.405 1.00 . A A . 144 ASP HB3  1 1 
       15 29500 1 1  92 ASP N    N  15.148   6.127   7.132 1.00 . A A . 144 ASP N    1 1 
       15 29501 1 1  92 ASP O    O  13.728   6.629   4.954 1.00 . A A . 144 ASP O    1 1 
       15 29502 1 1  92 ASP OD1  O  16.330   4.279   3.233 1.00 . A A . 144 ASP OD1  1 1 
       15 29503 1 1  92 ASP OD2  O  17.878   3.510   4.571 1.00 . A A . 144 ASP OD2  1 1 
       15 29504 1 1  93 ASP C    C  13.575   6.969   2.288 1.00 . A A . 145 ASP C    1 1 
       15 29505 1 1  93 ASP CA   C  14.845   7.708   2.668 1.00 . A A . 145 ASP CA   1 1 
       15 29506 1 1  93 ASP CB   C  15.708   7.931   1.423 1.00 . A A . 145 ASP CB   1 1 
       15 29507 1 1  93 ASP CG   C  16.844   8.908   1.650 1.00 . A A . 145 ASP CG   1 1 
       15 29508 1 1  93 ASP H    H  16.534   6.840   3.620 1.00 . A A . 145 ASP H    1 1 
       15 29509 1 1  93 ASP HA   H  14.560   8.674   3.076 1.00 . A A . 145 ASP HA   1 1 
       15 29510 1 1  93 ASP HB2  H  16.130   6.988   1.112 1.00 . A A . 145 ASP HB2  1 1 
       15 29511 1 1  93 ASP HB3  H  15.083   8.317   0.633 1.00 . A A . 145 ASP HB3  1 1 
       15 29512 1 1  93 ASP N    N  15.565   6.988   3.711 1.00 . A A . 145 ASP N    1 1 
       15 29513 1 1  93 ASP O    O  12.509   7.549   2.318 1.00 . A A . 145 ASP O    1 1 
       15 29514 1 1  93 ASP OD1  O  17.987   8.458   1.883 1.00 . A A . 145 ASP OD1  1 1 
       15 29515 1 1  93 ASP OD2  O  16.603  10.134   1.583 1.00 . A A . 145 ASP OD2  1 1 
       15 29516 1 1  94 ILE C    C  11.424   4.883   2.674 1.00 . A A . 146 ILE C    1 1 
       15 29517 1 1  94 ILE CA   C  12.509   4.893   1.596 1.00 . A A . 146 ILE CA   1 1 
       15 29518 1 1  94 ILE CB   C  12.883   3.452   1.197 1.00 . A A . 146 ILE CB   1 1 
       15 29519 1 1  94 ILE CD1  C  10.862   3.177  -0.341 1.00 . A A . 146 ILE CD1  1 1 
       15 29520 1 1  94 ILE CG1  C  11.620   2.647   0.857 1.00 . A A . 146 ILE CG1  1 1 
       15 29521 1 1  94 ILE CG2  C  13.677   2.755   2.304 1.00 . A A . 146 ILE CG2  1 1 
       15 29522 1 1  94 ILE H    H  14.554   5.235   2.070 1.00 . A A . 146 ILE H    1 1 
       15 29523 1 1  94 ILE HA   H  12.087   5.370   0.717 1.00 . A A . 146 ILE HA   1 1 
       15 29524 1 1  94 ILE HB   H  13.508   3.508   0.306 1.00 . A A . 146 ILE HB   1 1 
       15 29525 1 1  94 ILE HD11 H  11.447   3.056  -1.251 1.00 . A A . 146 ILE HD11 1 1 
       15 29526 1 1  94 ILE HD12 H  10.649   4.226  -0.192 1.00 . A A . 146 ILE HD12 1 1 
       15 29527 1 1  94 ILE HD13 H   9.932   2.636  -0.441 1.00 . A A . 146 ILE HD13 1 1 
       15 29528 1 1  94 ILE HG12 H  11.896   1.626   0.645 1.00 . A A . 146 ILE HG12 1 1 
       15 29529 1 1  94 ILE HG13 H  10.938   2.666   1.708 1.00 . A A . 146 ILE HG13 1 1 
       15 29530 1 1  94 ILE HG21 H  13.973   3.464   3.083 1.00 . A A . 146 ILE HG21 1 1 
       15 29531 1 1  94 ILE HG22 H  14.562   2.308   1.878 1.00 . A A . 146 ILE HG22 1 1 
       15 29532 1 1  94 ILE HG23 H  13.067   1.979   2.744 1.00 . A A . 146 ILE HG23 1 1 
       15 29533 1 1  94 ILE N    N  13.677   5.674   2.001 1.00 . A A . 146 ILE N    1 1 
       15 29534 1 1  94 ILE O    O  10.246   5.009   2.352 1.00 . A A . 146 ILE O    1 1 
       15 29535 1 1  95 VAL C    C  10.262   6.275   5.044 1.00 . A A . 147 VAL C    1 1 
       15 29536 1 1  95 VAL CA   C  10.801   4.865   5.008 1.00 . A A . 147 VAL CA   1 1 
       15 29537 1 1  95 VAL CB   C  11.317   4.457   6.418 1.00 . A A . 147 VAL CB   1 1 
       15 29538 1 1  95 VAL CG1  C  12.794   4.183   6.424 1.00 . A A . 147 VAL CG1  1 1 
       15 29539 1 1  95 VAL CG2  C  10.961   5.501   7.467 1.00 . A A . 147 VAL CG2  1 1 
       15 29540 1 1  95 VAL H    H  12.745   4.648   4.171 1.00 . A A . 147 VAL H    1 1 
       15 29541 1 1  95 VAL HA   H   9.987   4.204   4.749 1.00 . A A . 147 VAL HA   1 1 
       15 29542 1 1  95 VAL HB   H  10.828   3.547   6.689 1.00 . A A . 147 VAL HB   1 1 
       15 29543 1 1  95 VAL HG11 H  12.999   3.336   5.799 1.00 . A A . 147 VAL HG11 1 1 
       15 29544 1 1  95 VAL HG12 H  13.117   3.972   7.434 1.00 . A A . 147 VAL HG12 1 1 
       15 29545 1 1  95 VAL HG13 H  13.322   5.047   6.048 1.00 . A A . 147 VAL HG13 1 1 
       15 29546 1 1  95 VAL HG21 H   9.910   5.753   7.370 1.00 . A A . 147 VAL HG21 1 1 
       15 29547 1 1  95 VAL HG22 H  11.560   6.386   7.313 1.00 . A A . 147 VAL HG22 1 1 
       15 29548 1 1  95 VAL HG23 H  11.148   5.103   8.453 1.00 . A A . 147 VAL HG23 1 1 
       15 29549 1 1  95 VAL N    N  11.799   4.769   3.948 1.00 . A A . 147 VAL N    1 1 
       15 29550 1 1  95 VAL O    O   9.080   6.479   5.155 1.00 . A A . 147 VAL O    1 1 
       15 29551 1 1  96 LEU C    C   9.821   8.934   3.748 1.00 . A A . 148 LEU C    1 1 
       15 29552 1 1  96 LEU CA   C  10.787   8.647   4.888 1.00 . A A . 148 LEU CA   1 1 
       15 29553 1 1  96 LEU CB   C  12.049   9.492   4.737 1.00 . A A . 148 LEU CB   1 1 
       15 29554 1 1  96 LEU CD1  C  14.048  10.482   5.856 1.00 . A A . 148 LEU CD1  1 1 
       15 29555 1 1  96 LEU CD2  C  12.314   9.280   7.211 1.00 . A A . 148 LEU CD2  1 1 
       15 29556 1 1  96 LEU CG   C  13.042   9.356   5.884 1.00 . A A . 148 LEU CG   1 1 
       15 29557 1 1  96 LEU H    H  12.102   6.983   4.853 1.00 . A A . 148 LEU H    1 1 
       15 29558 1 1  96 LEU HA   H  10.305   8.891   5.825 1.00 . A A . 148 LEU HA   1 1 
       15 29559 1 1  96 LEU HB2  H  12.546   9.185   3.829 1.00 . A A . 148 LEU HB2  1 1 
       15 29560 1 1  96 LEU HB3  H  11.774  10.526   4.644 1.00 . A A . 148 LEU HB3  1 1 
       15 29561 1 1  96 LEU HD11 H  14.698  10.342   5.006 1.00 . A A . 148 LEU HD11 1 1 
       15 29562 1 1  96 LEU HD12 H  14.631  10.469   6.765 1.00 . A A . 148 LEU HD12 1 1 
       15 29563 1 1  96 LEU HD13 H  13.534  11.426   5.767 1.00 . A A . 148 LEU HD13 1 1 
       15 29564 1 1  96 LEU HD21 H  11.680   8.401   7.209 1.00 . A A . 148 LEU HD21 1 1 
       15 29565 1 1  96 LEU HD22 H  11.707  10.165   7.343 1.00 . A A . 148 LEU HD22 1 1 
       15 29566 1 1  96 LEU HD23 H  13.030   9.208   8.015 1.00 . A A . 148 LEU HD23 1 1 
       15 29567 1 1  96 LEU HG   H  13.593   8.439   5.755 1.00 . A A . 148 LEU HG   1 1 
       15 29568 1 1  96 LEU N    N  11.153   7.235   4.918 1.00 . A A . 148 LEU N    1 1 
       15 29569 1 1  96 LEU O    O   8.905   9.749   3.872 1.00 . A A . 148 LEU O    1 1 
       15 29570 1 1  97 MET C    C   7.858   7.648   1.766 1.00 . A A . 149 MET C    1 1 
       15 29571 1 1  97 MET CA   C   9.175   8.355   1.487 1.00 . A A . 149 MET CA   1 1 
       15 29572 1 1  97 MET CB   C   9.866   7.751   0.262 1.00 . A A . 149 MET CB   1 1 
       15 29573 1 1  97 MET CE   C  11.277   6.302  -1.753 1.00 . A A . 149 MET CE   1 1 
       15 29574 1 1  97 MET CG   C  11.240   8.352  -0.007 1.00 . A A . 149 MET CG   1 1 
       15 29575 1 1  97 MET H    H  10.832   7.672   2.592 1.00 . A A . 149 MET H    1 1 
       15 29576 1 1  97 MET HA   H   8.978   9.402   1.304 1.00 . A A . 149 MET HA   1 1 
       15 29577 1 1  97 MET HB2  H   9.986   6.683   0.410 1.00 . A A . 149 MET HB2  1 1 
       15 29578 1 1  97 MET HB3  H   9.247   7.919  -0.606 1.00 . A A . 149 MET HB3  1 1 
       15 29579 1 1  97 MET HE1  H  10.201   6.316  -1.720 1.00 . A A . 149 MET HE1  1 1 
       15 29580 1 1  97 MET HE2  H  11.661   5.733  -0.920 1.00 . A A . 149 MET HE2  1 1 
       15 29581 1 1  97 MET HE3  H  11.606   5.858  -2.682 1.00 . A A . 149 MET HE3  1 1 
       15 29582 1 1  97 MET HG2  H  11.183   9.423   0.108 1.00 . A A . 149 MET HG2  1 1 
       15 29583 1 1  97 MET HG3  H  11.931   7.951   0.714 1.00 . A A . 149 MET HG3  1 1 
       15 29584 1 1  97 MET N    N  10.041   8.255   2.640 1.00 . A A . 149 MET N    1 1 
       15 29585 1 1  97 MET O    O   6.785   8.178   1.477 1.00 . A A . 149 MET O    1 1 
       15 29586 1 1  97 MET SD   S  11.854   7.977  -1.650 1.00 . A A . 149 MET SD   1 1 
       15 29587 1 1  98 ALA C    C   6.001   6.493   3.811 1.00 . A A . 150 ALA C    1 1 
       15 29588 1 1  98 ALA CA   C   6.785   5.706   2.774 1.00 . A A . 150 ALA CA   1 1 
       15 29589 1 1  98 ALA CB   C   7.204   4.366   3.349 1.00 . A A . 150 ALA CB   1 1 
       15 29590 1 1  98 ALA H    H   8.845   6.063   2.479 1.00 . A A . 150 ALA H    1 1 
       15 29591 1 1  98 ALA HA   H   6.157   5.526   1.919 1.00 . A A . 150 ALA HA   1 1 
       15 29592 1 1  98 ALA HB1  H   7.784   4.532   4.240 1.00 . A A . 150 ALA HB1  1 1 
       15 29593 1 1  98 ALA HB2  H   7.798   3.831   2.623 1.00 . A A . 150 ALA HB2  1 1 
       15 29594 1 1  98 ALA HB3  H   6.324   3.787   3.594 1.00 . A A . 150 ALA HB3  1 1 
       15 29595 1 1  98 ALA N    N   7.954   6.456   2.343 1.00 . A A . 150 ALA N    1 1 
       15 29596 1 1  98 ALA O    O   4.779   6.503   3.799 1.00 . A A . 150 ALA O    1 1 
       15 29597 1 1  99 GLU C    C   5.354   9.145   5.166 1.00 . A A . 151 GLU C    1 1 
       15 29598 1 1  99 GLU CA   C   6.132   7.956   5.743 1.00 . A A . 151 GLU CA   1 1 
       15 29599 1 1  99 GLU CB   C   7.220   8.412   6.726 1.00 . A A . 151 GLU CB   1 1 
       15 29600 1 1  99 GLU CD   C   7.682   7.643   9.080 1.00 . A A . 151 GLU CD   1 1 
       15 29601 1 1  99 GLU CG   C   7.736   7.294   7.610 1.00 . A A . 151 GLU CG   1 1 
       15 29602 1 1  99 GLU H    H   7.709   7.074   4.673 1.00 . A A . 151 GLU H    1 1 
       15 29603 1 1  99 GLU HA   H   5.444   7.314   6.269 1.00 . A A . 151 GLU HA   1 1 
       15 29604 1 1  99 GLU HB2  H   8.059   8.808   6.168 1.00 . A A . 151 GLU HB2  1 1 
       15 29605 1 1  99 GLU HB3  H   6.831   9.178   7.358 1.00 . A A . 151 GLU HB3  1 1 
       15 29606 1 1  99 GLU HG2  H   7.135   6.415   7.436 1.00 . A A . 151 GLU HG2  1 1 
       15 29607 1 1  99 GLU HG3  H   8.760   7.085   7.338 1.00 . A A . 151 GLU HG3  1 1 
       15 29608 1 1  99 GLU N    N   6.726   7.157   4.698 1.00 . A A . 151 GLU N    1 1 
       15 29609 1 1  99 GLU O    O   4.315   9.534   5.708 1.00 . A A . 151 GLU O    1 1 
       15 29610 1 1  99 GLU OE1  O   8.608   8.325   9.567 1.00 . A A . 151 GLU OE1  1 1 
       15 29611 1 1  99 GLU OE2  O   6.712   7.248   9.762 1.00 . A A . 151 GLU OE2  1 1 
       15 29612 1 1 100 ALA C    C   3.941  10.204   2.583 1.00 . A A . 152 ALA C    1 1 
       15 29613 1 1 100 ALA CA   C   5.116  10.775   3.374 1.00 . A A . 152 ALA CA   1 1 
       15 29614 1 1 100 ALA CB   C   6.050  11.561   2.474 1.00 . A A . 152 ALA CB   1 1 
       15 29615 1 1 100 ALA H    H   6.691   9.396   3.682 1.00 . A A . 152 ALA H    1 1 
       15 29616 1 1 100 ALA HA   H   4.738  11.445   4.122 1.00 . A A . 152 ALA HA   1 1 
       15 29617 1 1 100 ALA HB1  H   6.523  10.895   1.781 1.00 . A A . 152 ALA HB1  1 1 
       15 29618 1 1 100 ALA HB2  H   6.803  12.048   3.076 1.00 . A A . 152 ALA HB2  1 1 
       15 29619 1 1 100 ALA HB3  H   5.485  12.305   1.932 1.00 . A A . 152 ALA HB3  1 1 
       15 29620 1 1 100 ALA N    N   5.835   9.705   4.053 1.00 . A A . 152 ALA N    1 1 
       15 29621 1 1 100 ALA O    O   2.950  10.885   2.326 1.00 . A A . 152 ALA O    1 1 
       15 29622 1 1 101 LEU C    C   1.961   7.752   2.528 1.00 . A A . 153 LEU C    1 1 
       15 29623 1 1 101 LEU CA   C   2.991   8.236   1.529 1.00 . A A . 153 LEU CA   1 1 
       15 29624 1 1 101 LEU CB   C   3.560   7.052   0.754 1.00 . A A . 153 LEU CB   1 1 
       15 29625 1 1 101 LEU CD1  C   5.182   6.193  -0.907 1.00 . A A . 153 LEU CD1  1 1 
       15 29626 1 1 101 LEU CD2  C   3.670   8.020  -1.506 1.00 . A A . 153 LEU CD2  1 1 
       15 29627 1 1 101 LEU CG   C   4.473   7.417  -0.397 1.00 . A A . 153 LEU CG   1 1 
       15 29628 1 1 101 LEU H    H   4.901   8.469   2.371 1.00 . A A . 153 LEU H    1 1 
       15 29629 1 1 101 LEU HA   H   2.503   8.921   0.836 1.00 . A A . 153 LEU HA   1 1 
       15 29630 1 1 101 LEU HB2  H   4.116   6.431   1.433 1.00 . A A . 153 LEU HB2  1 1 
       15 29631 1 1 101 LEU HB3  H   2.742   6.476   0.363 1.00 . A A . 153 LEU HB3  1 1 
       15 29632 1 1 101 LEU HD11 H   4.504   5.617  -1.523 1.00 . A A . 153 LEU HD11 1 1 
       15 29633 1 1 101 LEU HD12 H   5.511   5.592  -0.072 1.00 . A A . 153 LEU HD12 1 1 
       15 29634 1 1 101 LEU HD13 H   6.037   6.490  -1.496 1.00 . A A . 153 LEU HD13 1 1 
       15 29635 1 1 101 LEU HD21 H   3.038   7.262  -1.933 1.00 . A A . 153 LEU HD21 1 1 
       15 29636 1 1 101 LEU HD22 H   4.335   8.407  -2.266 1.00 . A A . 153 LEU HD22 1 1 
       15 29637 1 1 101 LEU HD23 H   3.060   8.822  -1.117 1.00 . A A . 153 LEU HD23 1 1 
       15 29638 1 1 101 LEU HG   H   5.209   8.136  -0.070 1.00 . A A . 153 LEU HG   1 1 
       15 29639 1 1 101 LEU N    N   4.061   8.943   2.201 1.00 . A A . 153 LEU N    1 1 
       15 29640 1 1 101 LEU O    O   0.805   7.598   2.183 1.00 . A A . 153 LEU O    1 1 
       15 29641 1 1 102 GLU C    C   0.526   8.299   5.079 1.00 . A A . 154 GLU C    1 1 
       15 29642 1 1 102 GLU CA   C   1.444   7.142   4.798 1.00 . A A . 154 GLU CA   1 1 
       15 29643 1 1 102 GLU CB   C   2.170   6.753   6.076 1.00 . A A . 154 GLU CB   1 1 
       15 29644 1 1 102 GLU CD   C   2.503   4.902   7.746 1.00 . A A . 154 GLU CD   1 1 
       15 29645 1 1 102 GLU CG   C   2.302   5.263   6.291 1.00 . A A . 154 GLU CG   1 1 
       15 29646 1 1 102 GLU H    H   3.332   7.546   3.974 1.00 . A A . 154 GLU H    1 1 
       15 29647 1 1 102 GLU HA   H   0.853   6.306   4.444 1.00 . A A . 154 GLU HA   1 1 
       15 29648 1 1 102 GLU HB2  H   3.164   7.169   6.044 1.00 . A A . 154 GLU HB2  1 1 
       15 29649 1 1 102 GLU HB3  H   1.647   7.176   6.911 1.00 . A A . 154 GLU HB3  1 1 
       15 29650 1 1 102 GLU HG2  H   1.422   4.764   5.922 1.00 . A A . 154 GLU HG2  1 1 
       15 29651 1 1 102 GLU HG3  H   3.147   4.921   5.737 1.00 . A A . 154 GLU HG3  1 1 
       15 29652 1 1 102 GLU N    N   2.376   7.503   3.760 1.00 . A A . 154 GLU N    1 1 
       15 29653 1 1 102 GLU O    O  -0.678   8.149   5.044 1.00 . A A . 154 GLU O    1 1 
       15 29654 1 1 102 GLU OE1  O   1.567   4.355   8.363 1.00 . A A . 154 GLU OE1  1 1 
       15 29655 1 1 102 GLU OE2  O   3.591   5.180   8.288 1.00 . A A . 154 GLU OE2  1 1 
       15 29656 1 1 103 LYS C    C  -0.600  10.986   4.426 1.00 . A A . 155 LYS C    1 1 
       15 29657 1 1 103 LYS CA   C   0.282  10.633   5.620 1.00 . A A . 155 LYS CA   1 1 
       15 29658 1 1 103 LYS CB   C   1.148  11.818   6.021 1.00 . A A . 155 LYS CB   1 1 
       15 29659 1 1 103 LYS CD   C   2.981  13.370   5.348 1.00 . A A . 155 LYS CD   1 1 
       15 29660 1 1 103 LYS CE   C   2.170  14.554   5.781 1.00 . A A . 155 LYS CE   1 1 
       15 29661 1 1 103 LYS CG   C   2.057  12.259   4.917 1.00 . A A . 155 LYS CG   1 1 
       15 29662 1 1 103 LYS H    H   2.072   9.543   5.315 1.00 . A A . 155 LYS H    1 1 
       15 29663 1 1 103 LYS HA   H  -0.344  10.383   6.439 1.00 . A A . 155 LYS HA   1 1 
       15 29664 1 1 103 LYS HB2  H   0.508  12.645   6.290 1.00 . A A . 155 LYS HB2  1 1 
       15 29665 1 1 103 LYS HB3  H   1.752  11.542   6.873 1.00 . A A . 155 LYS HB3  1 1 
       15 29666 1 1 103 LYS HD2  H   3.588  13.030   6.176 1.00 . A A . 155 LYS HD2  1 1 
       15 29667 1 1 103 LYS HD3  H   3.613  13.654   4.519 1.00 . A A . 155 LYS HD3  1 1 
       15 29668 1 1 103 LYS HE2  H   1.854  15.099   4.902 1.00 . A A . 155 LYS HE2  1 1 
       15 29669 1 1 103 LYS HE3  H   1.307  14.172   6.295 1.00 . A A . 155 LYS HE3  1 1 
       15 29670 1 1 103 LYS HG2  H   2.630  11.423   4.615 1.00 . A A . 155 LYS HG2  1 1 
       15 29671 1 1 103 LYS HG3  H   1.448  12.600   4.100 1.00 . A A . 155 LYS HG3  1 1 
       15 29672 1 1 103 LYS HZ1  H   2.298  16.216   7.038 1.00 . A A . 155 LYS HZ1  1 1 
       15 29673 1 1 103 LYS HZ2  H   3.708  15.913   6.148 1.00 . A A . 155 LYS HZ2  1 1 
       15 29674 1 1 103 LYS HZ3  H   3.323  14.936   7.480 1.00 . A A . 155 LYS HZ3  1 1 
       15 29675 1 1 103 LYS N    N   1.094   9.467   5.327 1.00 . A A . 155 LYS N    1 1 
       15 29676 1 1 103 LYS NZ   N   2.926  15.467   6.674 1.00 . A A . 155 LYS NZ   1 1 
       15 29677 1 1 103 LYS O    O  -1.643  11.612   4.581 1.00 . A A . 155 LYS O    1 1 
       15 29678 1 1 104 LEU C    C  -1.999   9.680   1.826 1.00 . A A . 156 LEU C    1 1 
       15 29679 1 1 104 LEU CA   C  -0.941  10.773   2.021 1.00 . A A . 156 LEU CA   1 1 
       15 29680 1 1 104 LEU CB   C   0.020  10.821   0.834 1.00 . A A . 156 LEU CB   1 1 
       15 29681 1 1 104 LEU CD1  C  -0.957   9.769  -1.209 1.00 . A A . 156 LEU CD1  1 1 
       15 29682 1 1 104 LEU CD2  C  -1.846  11.963  -0.390 1.00 . A A . 156 LEU CD2  1 1 
       15 29683 1 1 104 LEU CG   C  -0.609  11.084  -0.532 1.00 . A A . 156 LEU CG   1 1 
       15 29684 1 1 104 LEU H    H   0.681  10.082   3.182 1.00 . A A . 156 LEU H    1 1 
       15 29685 1 1 104 LEU HA   H  -1.440  11.727   2.107 1.00 . A A . 156 LEU HA   1 1 
       15 29686 1 1 104 LEU HB2  H   0.751  11.593   1.022 1.00 . A A . 156 LEU HB2  1 1 
       15 29687 1 1 104 LEU HB3  H   0.530   9.871   0.786 1.00 . A A . 156 LEU HB3  1 1 
       15 29688 1 1 104 LEU HD11 H  -1.824   9.336  -0.731 1.00 . A A . 156 LEU HD11 1 1 
       15 29689 1 1 104 LEU HD12 H  -0.124   9.088  -1.124 1.00 . A A . 156 LEU HD12 1 1 
       15 29690 1 1 104 LEU HD13 H  -1.171   9.947  -2.252 1.00 . A A . 156 LEU HD13 1 1 
       15 29691 1 1 104 LEU HD21 H  -2.603  11.430   0.187 1.00 . A A . 156 LEU HD21 1 1 
       15 29692 1 1 104 LEU HD22 H  -2.237  12.194  -1.370 1.00 . A A . 156 LEU HD22 1 1 
       15 29693 1 1 104 LEU HD23 H  -1.584  12.879   0.119 1.00 . A A . 156 LEU HD23 1 1 
       15 29694 1 1 104 LEU HG   H   0.105  11.604  -1.155 1.00 . A A . 156 LEU HG   1 1 
       15 29695 1 1 104 LEU N    N  -0.180  10.554   3.240 1.00 . A A . 156 LEU N    1 1 
       15 29696 1 1 104 LEU O    O  -3.156   9.965   1.530 1.00 . A A . 156 LEU O    1 1 
       15 29697 1 1 105 PHE C    C  -3.555   7.488   3.025 1.00 . A A . 157 PHE C    1 1 
       15 29698 1 1 105 PHE CA   C  -2.533   7.326   1.916 1.00 . A A . 157 PHE CA   1 1 
       15 29699 1 1 105 PHE CB   C  -1.776   5.988   2.010 1.00 . A A . 157 PHE CB   1 1 
       15 29700 1 1 105 PHE CD1  C  -3.555   4.252   2.049 1.00 . A A . 157 PHE CD1  1 1 
       15 29701 1 1 105 PHE CD2  C  -2.271   4.569   4.026 1.00 . A A . 157 PHE CD2  1 1 
       15 29702 1 1 105 PHE CE1  C  -4.298   3.284   2.676 1.00 . A A . 157 PHE CE1  1 1 
       15 29703 1 1 105 PHE CE2  C  -3.010   3.590   4.662 1.00 . A A . 157 PHE CE2  1 1 
       15 29704 1 1 105 PHE CG   C  -2.541   4.907   2.709 1.00 . A A . 157 PHE CG   1 1 
       15 29705 1 1 105 PHE CZ   C  -4.030   2.950   3.986 1.00 . A A . 157 PHE CZ   1 1 
       15 29706 1 1 105 PHE H    H  -0.640   8.246   2.100 1.00 . A A . 157 PHE H    1 1 
       15 29707 1 1 105 PHE HA   H  -3.057   7.364   0.978 1.00 . A A . 157 PHE HA   1 1 
       15 29708 1 1 105 PHE HB2  H  -1.571   5.641   1.008 1.00 . A A . 157 PHE HB2  1 1 
       15 29709 1 1 105 PHE HB3  H  -0.839   6.140   2.519 1.00 . A A . 157 PHE HB3  1 1 
       15 29710 1 1 105 PHE HD1  H  -3.768   4.511   1.023 1.00 . A A . 157 PHE HD1  1 1 
       15 29711 1 1 105 PHE HD2  H  -1.470   5.070   4.555 1.00 . A A . 157 PHE HD2  1 1 
       15 29712 1 1 105 PHE HE1  H  -5.089   2.785   2.133 1.00 . A A . 157 PHE HE1  1 1 
       15 29713 1 1 105 PHE HE2  H  -2.796   3.331   5.689 1.00 . A A . 157 PHE HE2  1 1 
       15 29714 1 1 105 PHE HZ   H  -4.631   2.194   4.491 1.00 . A A . 157 PHE HZ   1 1 
       15 29715 1 1 105 PHE N    N  -1.597   8.433   1.962 1.00 . A A . 157 PHE N    1 1 
       15 29716 1 1 105 PHE O    O  -4.752   7.541   2.773 1.00 . A A . 157 PHE O    1 1 
       15 29717 1 1 106 LEU C    C  -4.653   9.146   5.357 1.00 . A A . 158 LEU C    1 1 
       15 29718 1 1 106 LEU CA   C  -3.899   7.821   5.410 1.00 . A A . 158 LEU CA   1 1 
       15 29719 1 1 106 LEU CB   C  -3.044   7.719   6.670 1.00 . A A . 158 LEU CB   1 1 
       15 29720 1 1 106 LEU CD1  C  -1.235   6.412   7.831 1.00 . A A . 158 LEU CD1  1 1 
       15 29721 1 1 106 LEU CD2  C  -3.510   5.412   7.523 1.00 . A A . 158 LEU CD2  1 1 
       15 29722 1 1 106 LEU CG   C  -2.454   6.331   6.925 1.00 . A A . 158 LEU CG   1 1 
       15 29723 1 1 106 LEU H    H  -2.086   7.673   4.336 1.00 . A A . 158 LEU H    1 1 
       15 29724 1 1 106 LEU HA   H  -4.614   7.019   5.416 1.00 . A A . 158 LEU HA   1 1 
       15 29725 1 1 106 LEU HB2  H  -2.234   8.422   6.582 1.00 . A A . 158 LEU HB2  1 1 
       15 29726 1 1 106 LEU HB3  H  -3.649   7.992   7.520 1.00 . A A . 158 LEU HB3  1 1 
       15 29727 1 1 106 LEU HD11 H  -0.384   6.778   7.261 1.00 . A A . 158 LEU HD11 1 1 
       15 29728 1 1 106 LEU HD12 H  -1.010   5.430   8.222 1.00 . A A . 158 LEU HD12 1 1 
       15 29729 1 1 106 LEU HD13 H  -1.438   7.088   8.648 1.00 . A A . 158 LEU HD13 1 1 
       15 29730 1 1 106 LEU HD21 H  -4.305   5.264   6.803 1.00 . A A . 158 LEU HD21 1 1 
       15 29731 1 1 106 LEU HD22 H  -3.913   5.862   8.418 1.00 . A A . 158 LEU HD22 1 1 
       15 29732 1 1 106 LEU HD23 H  -3.062   4.461   7.767 1.00 . A A . 158 LEU HD23 1 1 
       15 29733 1 1 106 LEU HG   H  -2.139   5.906   5.983 1.00 . A A . 158 LEU HG   1 1 
       15 29734 1 1 106 LEU N    N  -3.061   7.653   4.233 1.00 . A A . 158 LEU N    1 1 
       15 29735 1 1 106 LEU O    O  -5.640   9.324   6.061 1.00 . A A . 158 LEU O    1 1 
       15 29736 1 1 107 GLN C    C  -6.254  10.884   3.604 1.00 . A A . 159 GLN C    1 1 
       15 29737 1 1 107 GLN CA   C  -4.917  11.283   4.195 1.00 . A A . 159 GLN CA   1 1 
       15 29738 1 1 107 GLN CB   C  -4.149  12.089   3.144 1.00 . A A . 159 GLN CB   1 1 
       15 29739 1 1 107 GLN CD   C  -5.502  14.154   3.753 1.00 . A A . 159 GLN CD   1 1 
       15 29740 1 1 107 GLN CG   C  -4.159  13.593   3.324 1.00 . A A . 159 GLN CG   1 1 
       15 29741 1 1 107 GLN H    H  -3.275   9.945   4.144 1.00 . A A . 159 GLN H    1 1 
       15 29742 1 1 107 GLN HA   H  -5.060  11.869   5.083 1.00 . A A . 159 GLN HA   1 1 
       15 29743 1 1 107 GLN HB2  H  -3.129  11.770   3.178 1.00 . A A . 159 GLN HB2  1 1 
       15 29744 1 1 107 GLN HB3  H  -4.546  11.861   2.164 1.00 . A A . 159 GLN HB3  1 1 
       15 29745 1 1 107 GLN HE21 H  -4.992  13.963   5.663 1.00 . A A . 159 GLN HE21 1 1 
       15 29746 1 1 107 GLN HE22 H  -6.562  14.635   5.361 1.00 . A A . 159 GLN HE22 1 1 
       15 29747 1 1 107 GLN HG2  H  -3.421  13.850   4.062 1.00 . A A . 159 GLN HG2  1 1 
       15 29748 1 1 107 GLN HG3  H  -3.881  14.046   2.381 1.00 . A A . 159 GLN HG3  1 1 
       15 29749 1 1 107 GLN N    N  -4.170  10.072   4.530 1.00 . A A . 159 GLN N    1 1 
       15 29750 1 1 107 GLN NE2  N  -5.708  14.257   5.054 1.00 . A A . 159 GLN NE2  1 1 
       15 29751 1 1 107 GLN O    O  -7.325  11.293   4.061 1.00 . A A . 159 GLN O    1 1 
       15 29752 1 1 107 GLN OE1  O  -6.342  14.497   2.924 1.00 . A A . 159 GLN OE1  1 1 
       15 29753 1 1 108 LYS C    C  -8.243   8.803   2.754 1.00 . A A . 160 LYS C    1 1 
       15 29754 1 1 108 LYS CA   C  -7.307   9.593   1.851 1.00 . A A . 160 LYS CA   1 1 
       15 29755 1 1 108 LYS CB   C  -6.830   8.750   0.686 1.00 . A A . 160 LYS CB   1 1 
       15 29756 1 1 108 LYS CD   C  -6.302  10.866  -0.470 1.00 . A A . 160 LYS CD   1 1 
       15 29757 1 1 108 LYS CE   C  -5.261  11.669  -1.172 1.00 . A A . 160 LYS CE   1 1 
       15 29758 1 1 108 LYS CG   C  -5.795   9.485  -0.123 1.00 . A A . 160 LYS CG   1 1 
       15 29759 1 1 108 LYS H    H  -5.269   9.742   2.301 1.00 . A A . 160 LYS H    1 1 
       15 29760 1 1 108 LYS HA   H  -7.809  10.459   1.452 1.00 . A A . 160 LYS HA   1 1 
       15 29761 1 1 108 LYS HB2  H  -6.395   7.834   1.062 1.00 . A A . 160 LYS HB2  1 1 
       15 29762 1 1 108 LYS HB3  H  -7.672   8.513   0.036 1.00 . A A . 160 LYS HB3  1 1 
       15 29763 1 1 108 LYS HD2  H  -7.163  10.776  -1.112 1.00 . A A . 160 LYS HD2  1 1 
       15 29764 1 1 108 LYS HD3  H  -6.570  11.374   0.441 1.00 . A A . 160 LYS HD3  1 1 
       15 29765 1 1 108 LYS HE2  H  -4.408  11.767  -0.522 1.00 . A A . 160 LYS HE2  1 1 
       15 29766 1 1 108 LYS HE3  H  -4.981  11.131  -2.052 1.00 . A A . 160 LYS HE3  1 1 
       15 29767 1 1 108 LYS HG2  H  -4.890   9.576   0.460 1.00 . A A . 160 LYS HG2  1 1 
       15 29768 1 1 108 LYS HG3  H  -5.593   8.942  -1.024 1.00 . A A . 160 LYS HG3  1 1 
       15 29769 1 1 108 LYS HZ1  H  -6.291  13.441  -0.757 1.00 . A A . 160 LYS HZ1  1 1 
       15 29770 1 1 108 LYS HZ2  H  -6.381  12.960  -2.381 1.00 . A A . 160 LYS HZ2  1 1 
       15 29771 1 1 108 LYS HZ3  H  -4.952  13.648  -1.779 1.00 . A A . 160 LYS HZ3  1 1 
       15 29772 1 1 108 LYS N    N  -6.159  10.054   2.583 1.00 . A A . 160 LYS N    1 1 
       15 29773 1 1 108 LYS NZ   N  -5.755  13.021  -1.551 1.00 . A A . 160 LYS NZ   1 1 
       15 29774 1 1 108 LYS O    O  -9.445   9.014   2.752 1.00 . A A . 160 LYS O    1 1 
       15 29775 1 1 109 ILE C    C  -9.068   7.792   5.550 1.00 . A A . 161 ILE C    1 1 
       15 29776 1 1 109 ILE CA   C  -8.450   7.021   4.413 1.00 . A A . 161 ILE CA   1 1 
       15 29777 1 1 109 ILE CB   C  -7.571   5.920   4.996 1.00 . A A . 161 ILE CB   1 1 
       15 29778 1 1 109 ILE CD1  C  -6.886   5.276   2.631 1.00 . A A . 161 ILE CD1  1 1 
       15 29779 1 1 109 ILE CG1  C  -6.445   5.659   4.035 1.00 . A A . 161 ILE CG1  1 1 
       15 29780 1 1 109 ILE CG2  C  -8.362   4.665   5.255 1.00 . A A . 161 ILE CG2  1 1 
       15 29781 1 1 109 ILE H    H  -6.688   7.870   3.580 1.00 . A A . 161 ILE H    1 1 
       15 29782 1 1 109 ILE HA   H  -9.221   6.563   3.811 1.00 . A A . 161 ILE HA   1 1 
       15 29783 1 1 109 ILE HB   H  -7.169   6.258   5.928 1.00 . A A . 161 ILE HB   1 1 
       15 29784 1 1 109 ILE HD11 H  -7.270   4.269   2.615 1.00 . A A . 161 ILE HD11 1 1 
       15 29785 1 1 109 ILE HD12 H  -6.043   5.345   1.960 1.00 . A A . 161 ILE HD12 1 1 
       15 29786 1 1 109 ILE HD13 H  -7.659   5.957   2.302 1.00 . A A . 161 ILE HD13 1 1 
       15 29787 1 1 109 ILE HG12 H  -5.881   6.583   3.957 1.00 . A A . 161 ILE HG12 1 1 
       15 29788 1 1 109 ILE HG13 H  -5.815   4.872   4.423 1.00 . A A . 161 ILE HG13 1 1 
       15 29789 1 1 109 ILE HG21 H  -8.401   4.086   4.348 1.00 . A A . 161 ILE HG21 1 1 
       15 29790 1 1 109 ILE HG22 H  -9.364   4.925   5.562 1.00 . A A . 161 ILE HG22 1 1 
       15 29791 1 1 109 ILE HG23 H  -7.884   4.087   6.032 1.00 . A A . 161 ILE HG23 1 1 
       15 29792 1 1 109 ILE N    N  -7.670   7.924   3.560 1.00 . A A . 161 ILE N    1 1 
       15 29793 1 1 109 ILE O    O -10.087   7.399   6.121 1.00 . A A . 161 ILE O    1 1 
       15 29794 1 1 110 ASN C    C -10.278  10.399   6.238 1.00 . A A . 162 ASN C    1 1 
       15 29795 1 1 110 ASN CA   C  -8.966   9.861   6.798 1.00 . A A . 162 ASN CA   1 1 
       15 29796 1 1 110 ASN CB   C  -7.937  10.969   7.007 1.00 . A A . 162 ASN CB   1 1 
       15 29797 1 1 110 ASN CG   C  -8.545  12.275   7.477 1.00 . A A . 162 ASN CG   1 1 
       15 29798 1 1 110 ASN H    H  -7.550   9.072   5.468 1.00 . A A . 162 ASN H    1 1 
       15 29799 1 1 110 ASN HA   H  -9.149   9.366   7.739 1.00 . A A . 162 ASN HA   1 1 
       15 29800 1 1 110 ASN HB2  H  -7.231  10.639   7.750 1.00 . A A . 162 ASN HB2  1 1 
       15 29801 1 1 110 ASN HB3  H  -7.407  11.136   6.071 1.00 . A A . 162 ASN HB3  1 1 
       15 29802 1 1 110 ASN HD21 H  -8.598  12.958   5.613 1.00 . A A . 162 ASN HD21 1 1 
       15 29803 1 1 110 ASN HD22 H  -9.215  14.029   6.828 1.00 . A A . 162 ASN HD22 1 1 
       15 29804 1 1 110 ASN N    N  -8.425   8.895   5.875 1.00 . A A . 162 ASN N    1 1 
       15 29805 1 1 110 ASN ND2  N  -8.809  13.177   6.546 1.00 . A A . 162 ASN ND2  1 1 
       15 29806 1 1 110 ASN O    O -11.148  10.872   6.969 1.00 . A A . 162 ASN O    1 1 
       15 29807 1 1 110 ASN OD1  O  -8.761  12.479   8.671 1.00 . A A . 162 ASN OD1  1 1 
       15 29808 1 1 111 GLU C    C -12.344   9.502   3.596 1.00 . A A . 163 GLU C    1 1 
       15 29809 1 1 111 GLU CA   C -11.629  10.694   4.231 1.00 . A A . 163 GLU CA   1 1 
       15 29810 1 1 111 GLU CB   C -11.291  11.696   3.145 1.00 . A A . 163 GLU CB   1 1 
       15 29811 1 1 111 GLU CD   C -10.286  13.928   2.572 1.00 . A A . 163 GLU CD   1 1 
       15 29812 1 1 111 GLU CG   C -10.429  12.849   3.620 1.00 . A A . 163 GLU CG   1 1 
       15 29813 1 1 111 GLU H    H  -9.671   9.889   4.398 1.00 . A A . 163 GLU H    1 1 
       15 29814 1 1 111 GLU HA   H -12.284  11.160   4.946 1.00 . A A . 163 GLU HA   1 1 
       15 29815 1 1 111 GLU HB2  H -10.766  11.184   2.358 1.00 . A A . 163 GLU HB2  1 1 
       15 29816 1 1 111 GLU HB3  H -12.208  12.094   2.753 1.00 . A A . 163 GLU HB3  1 1 
       15 29817 1 1 111 GLU HG2  H -10.877  13.276   4.503 1.00 . A A . 163 GLU HG2  1 1 
       15 29818 1 1 111 GLU HG3  H  -9.446  12.467   3.863 1.00 . A A . 163 GLU HG3  1 1 
       15 29819 1 1 111 GLU N    N -10.417  10.278   4.923 1.00 . A A . 163 GLU N    1 1 
       15 29820 1 1 111 GLU O    O -13.282   9.676   2.820 1.00 . A A . 163 GLU O    1 1 
       15 29821 1 1 111 GLU OE1  O -10.714  15.073   2.830 1.00 . A A . 163 GLU OE1  1 1 
       15 29822 1 1 111 GLU OE2  O  -9.761  13.641   1.480 1.00 . A A . 163 GLU OE2  1 1 
       15 29823 1 1 112 LEU C    C -13.918   6.971   3.600 1.00 . A A . 164 LEU C    1 1 
       15 29824 1 1 112 LEU CA   C -12.418   7.073   3.347 1.00 . A A . 164 LEU CA   1 1 
       15 29825 1 1 112 LEU CB   C -11.663   5.858   3.901 1.00 . A A . 164 LEU CB   1 1 
       15 29826 1 1 112 LEU CD1  C -12.467   4.578   1.917 1.00 . A A . 164 LEU CD1  1 1 
       15 29827 1 1 112 LEU CD2  C -10.939   3.530   3.425 1.00 . A A . 164 LEU CD2  1 1 
       15 29828 1 1 112 LEU CG   C -12.082   4.486   3.361 1.00 . A A . 164 LEU CG   1 1 
       15 29829 1 1 112 LEU H    H -11.124   8.243   4.525 1.00 . A A . 164 LEU H    1 1 
       15 29830 1 1 112 LEU HA   H -12.262   7.107   2.282 1.00 . A A . 164 LEU HA   1 1 
       15 29831 1 1 112 LEU HB2  H -10.614   5.992   3.686 1.00 . A A . 164 LEU HB2  1 1 
       15 29832 1 1 112 LEU HB3  H -11.786   5.844   4.961 1.00 . A A . 164 LEU HB3  1 1 
       15 29833 1 1 112 LEU HD11 H -11.713   5.131   1.392 1.00 . A A . 164 LEU HD11 1 1 
       15 29834 1 1 112 LEU HD12 H -13.417   5.084   1.829 1.00 . A A . 164 LEU HD12 1 1 
       15 29835 1 1 112 LEU HD13 H -12.544   3.585   1.500 1.00 . A A . 164 LEU HD13 1 1 
       15 29836 1 1 112 LEU HD21 H -10.410   3.614   2.488 1.00 . A A . 164 LEU HD21 1 1 
       15 29837 1 1 112 LEU HD22 H -11.309   2.522   3.554 1.00 . A A . 164 LEU HD22 1 1 
       15 29838 1 1 112 LEU HD23 H -10.283   3.791   4.241 1.00 . A A . 164 LEU HD23 1 1 
       15 29839 1 1 112 LEU HG   H -12.906   4.088   3.929 1.00 . A A . 164 LEU HG   1 1 
       15 29840 1 1 112 LEU N    N -11.872   8.303   3.909 1.00 . A A . 164 LEU N    1 1 
       15 29841 1 1 112 LEU O    O -14.386   7.040   4.738 1.00 . A A . 164 LEU O    1 1 
       15 29842 1 1 113 PRO C    C -16.645   5.645   3.434 1.00 . A A . 165 PRO C    1 1 
       15 29843 1 1 113 PRO CA   C -16.120   6.709   2.473 1.00 . A A . 165 PRO CA   1 1 
       15 29844 1 1 113 PRO CB   C -16.408   6.258   1.044 1.00 . A A . 165 PRO CB   1 1 
       15 29845 1 1 113 PRO CD   C -14.108   6.940   1.129 1.00 . A A . 165 PRO CD   1 1 
       15 29846 1 1 113 PRO CG   C -15.276   6.746   0.214 1.00 . A A . 165 PRO CG   1 1 
       15 29847 1 1 113 PRO HA   H -16.623   7.639   2.657 1.00 . A A . 165 PRO HA   1 1 
       15 29848 1 1 113 PRO HB2  H -16.466   5.187   1.025 1.00 . A A . 165 PRO HB2  1 1 
       15 29849 1 1 113 PRO HB3  H -17.347   6.679   0.714 1.00 . A A . 165 PRO HB3  1 1 
       15 29850 1 1 113 PRO HD2  H -13.363   6.156   0.983 1.00 . A A . 165 PRO HD2  1 1 
       15 29851 1 1 113 PRO HD3  H -13.661   7.893   0.952 1.00 . A A . 165 PRO HD3  1 1 
       15 29852 1 1 113 PRO HG2  H -15.035   6.011  -0.540 1.00 . A A . 165 PRO HG2  1 1 
       15 29853 1 1 113 PRO HG3  H -15.535   7.680  -0.251 1.00 . A A . 165 PRO HG3  1 1 
       15 29854 1 1 113 PRO N    N -14.666   6.869   2.489 1.00 . A A . 165 PRO N    1 1 
       15 29855 1 1 113 PRO O    O -15.893   4.856   4.007 1.00 . A A . 165 PRO O    1 1 
       15 29856 1 1 114 THR C    C -19.767   4.036   3.490 1.00 . A A . 166 THR C    1 1 
       15 29857 1 1 114 THR CA   C -18.648   4.618   4.344 1.00 . A A . 166 THR CA   1 1 
       15 29858 1 1 114 THR CB   C -19.217   5.213   5.638 1.00 . A A . 166 THR CB   1 1 
       15 29859 1 1 114 THR CG2  C -18.149   5.223   6.707 1.00 . A A . 166 THR CG2  1 1 
       15 29860 1 1 114 THR H    H -18.477   6.367   3.203 1.00 . A A . 166 THR H    1 1 
       15 29861 1 1 114 THR HA   H -17.941   3.844   4.604 1.00 . A A . 166 THR HA   1 1 
       15 29862 1 1 114 THR HB   H -20.043   4.603   5.972 1.00 . A A . 166 THR HB   1 1 
       15 29863 1 1 114 THR HG1  H -20.233   6.839   6.139 1.00 . A A . 166 THR HG1  1 1 
       15 29864 1 1 114 THR HG21 H -17.207   5.485   6.249 1.00 . A A . 166 THR HG21 1 1 
       15 29865 1 1 114 THR HG22 H -18.075   4.243   7.155 1.00 . A A . 166 THR HG22 1 1 
       15 29866 1 1 114 THR HG23 H -18.399   5.951   7.463 1.00 . A A . 166 THR HG23 1 1 
       15 29867 1 1 114 THR N    N -17.953   5.641   3.594 1.00 . A A . 166 THR N    1 1 
       15 29868 1 1 114 THR O    O -20.665   4.767   3.075 1.00 . A A . 166 THR O    1 1 
       15 29869 1 1 114 THR OG1  O -19.680   6.551   5.396 1.00 . A A . 166 THR OG1  1 1 
       15 29870 1 1 115 GLU C    C -22.088   2.362   2.742 1.00 . A A . 167 GLU C    1 1 
       15 29871 1 1 115 GLU CA   C -20.654   2.101   2.307 1.00 . A A . 167 GLU CA   1 1 
       15 29872 1 1 115 GLU CB   C -20.424   0.606   2.241 1.00 . A A . 167 GLU CB   1 1 
       15 29873 1 1 115 GLU CD   C -20.497  -1.371   0.682 1.00 . A A . 167 GLU CD   1 1 
       15 29874 1 1 115 GLU CG   C -20.334   0.123   0.821 1.00 . A A . 167 GLU CG   1 1 
       15 29875 1 1 115 GLU H    H -18.959   2.198   3.556 1.00 . A A . 167 GLU H    1 1 
       15 29876 1 1 115 GLU HA   H -20.509   2.503   1.318 1.00 . A A . 167 GLU HA   1 1 
       15 29877 1 1 115 GLU HB2  H -19.502   0.364   2.745 1.00 . A A . 167 GLU HB2  1 1 
       15 29878 1 1 115 GLU HB3  H -21.243   0.101   2.725 1.00 . A A . 167 GLU HB3  1 1 
       15 29879 1 1 115 GLU HG2  H -21.101   0.611   0.238 1.00 . A A . 167 GLU HG2  1 1 
       15 29880 1 1 115 GLU HG3  H -19.365   0.409   0.450 1.00 . A A . 167 GLU HG3  1 1 
       15 29881 1 1 115 GLU N    N -19.688   2.740   3.187 1.00 . A A . 167 GLU N    1 1 
       15 29882 1 1 115 GLU O    O -22.396   2.359   3.933 1.00 . A A . 167 GLU O    1 1 
       15 29883 1 1 115 GLU OE1  O -19.494  -2.066   0.430 1.00 . A A . 167 GLU OE1  1 1 
       15 29884 1 1 115 GLU OE2  O -21.643  -1.858   0.813 1.00 . A A . 167 GLU OE2  1 1 
       15 29885 1 1 116 GLU C    C -24.959   1.526   2.638 1.00 . A A . 168 GLU C    1 1 
       15 29886 1 1 116 GLU CA   C -24.368   2.786   2.016 1.00 . A A . 168 GLU CA   1 1 
       15 29887 1 1 116 GLU CB   C -25.117   3.131   0.722 1.00 . A A . 168 GLU CB   1 1 
       15 29888 1 1 116 GLU CD   C -23.289   4.487  -0.417 1.00 . A A . 168 GLU CD   1 1 
       15 29889 1 1 116 GLU CG   C -24.719   4.449   0.086 1.00 . A A . 168 GLU CG   1 1 
       15 29890 1 1 116 GLU H    H -22.624   2.648   0.844 1.00 . A A . 168 GLU H    1 1 
       15 29891 1 1 116 GLU HA   H -24.475   3.603   2.714 1.00 . A A . 168 GLU HA   1 1 
       15 29892 1 1 116 GLU HB2  H -24.954   2.345   0.001 1.00 . A A . 168 GLU HB2  1 1 
       15 29893 1 1 116 GLU HB3  H -26.168   3.186   0.946 1.00 . A A . 168 GLU HB3  1 1 
       15 29894 1 1 116 GLU HG2  H -25.378   4.644  -0.746 1.00 . A A . 168 GLU HG2  1 1 
       15 29895 1 1 116 GLU HG3  H -24.847   5.219   0.825 1.00 . A A . 168 GLU HG3  1 1 
       15 29896 1 1 116 GLU N    N -22.951   2.595   1.765 1.00 . A A . 168 GLU N    1 1 
       15 29897 1 1 116 GLU O    O -25.280   1.550   3.842 1.00 . A A . 168 GLU O    1 1 
       15 29898 1 1 116 GLU OXT  O -25.070   0.504   1.924 1.00 . A A . 168 GLU OXT  1 1 
       15 29899 1 1 116 GLU OE1  O -22.452   5.176   0.204 1.00 . A A . 168 GLU OE1  1 1 
       15 29900 1 1 116 GLU OE2  O -22.992   3.831  -1.436 1.00 . A A . 168 GLU OE2  1 1 
       15 29901 2 2   1 .   CAA  C  12.501  -0.050  -2.804 1.00 . B A . 201 MQO CAA  1 1 
       15 29902 2 2   1 .   CAB  C  15.391  -1.912   1.348 1.00 . B A . 201 MQO CAB  1 1 
       15 29903 2 2   1 .   CAF  C  15.158  -0.733   0.417 1.00 . B A . 201 MQO CAF  1 1 
       15 29904 2 2   1 .   CAG  C  16.199   0.147   0.178 1.00 . B A . 201 MQO CAG  1 1 
       15 29905 2 2   1 .   CAI  C  16.878   3.170  -1.709 1.00 . B A . 201 MQO CAI  1 1 
       15 29906 2 2   1 .   CAJ  C  13.918  -0.542  -0.199 1.00 . B A . 201 MQO CAJ  1 1 
       15 29907 2 2   1 .   CAK  C  17.062   2.094  -0.876 1.00 . B A . 201 MQO CAK  1 1 
       15 29908 2 2   1 .   CAL  C  13.743   0.544  -1.050 1.00 . B A . 201 MQO CAL  1 1 
       15 29909 2 2   1 .   CAM  C  15.650   3.369  -2.326 1.00 . B A . 201 MQO CAM  1 1 
       15 29910 2 2   1 .   CAN  C  16.021   1.225  -0.667 1.00 . B A . 201 MQO CAN  1 1 
       15 29911 2 2   1 .   CAO  C  14.793   1.433  -1.288 1.00 . B A . 201 MQO CAO  1 1 
       15 29912 2 2   1 .   HA1  H  13.222   0.312  -3.521 1.00 . B A . 201 MQO HA1  1 1 
       15 29913 2 2   1 .   HA2  H  11.505  -0.008  -3.231 1.00 . B A . 201 MQO HA2  1 1 
       15 29914 2 2   1 .   HA3  H  12.744  -1.068  -2.552 1.00 . B A . 201 MQO HA3  1 1 
       15 29915 2 2   1 .   HAG  H  17.156  -0.009   0.653 1.00 . B A . 201 MQO HAG  1 1 
       15 29916 2 2   1 .   HAH  H  13.621   2.674  -2.607 1.00 . B A . 201 MQO HAH  1 1 
       15 29917 2 2   1 .   HAI  H  17.689   3.863  -1.884 1.00 . B A . 201 MQO HAI  1 1 
       15 29918 2 2   1 .   HAJ  H  13.088  -1.226  -0.009 1.00 . B A . 201 MQO HAJ  1 1 
       15 29919 2 2   1 .   HAM  H  15.527   4.222  -2.975 1.00 . B A . 201 MQO HAM  1 1 
       15 29920 2 2   1 .   HB1  H  15.640  -2.790   0.767 1.00 . B A . 201 MQO HB1  1 1 
       15 29921 2 2   1 .   HB2  H  14.498  -2.095   1.926 1.00 . B A . 201 MQO HB2  1 1 
       15 29922 2 2   1 .   HB3  H  16.207  -1.682   2.016 1.00 . B A . 201 MQO HB3  1 1 
       15 29923 2 2   1 .   NAH  N  14.575   2.509  -2.132 1.00 . B A . 201 MQO NAH  1 1 
       15 29924 2 2   1 .   OAC  O  18.145   1.913  -0.317 1.00 . B A . 201 MQO OAC  1 1 
       15 29925 2 2   1 .   OAE  O  12.542   0.731  -1.673 1.00 . B A . 201 MQO OAE  1 1 
       16 29926 1 1   1 PRO C    C -24.100 -13.629   5.377 1.00 . A A .  53 PRO C    1 1 
       16 29927 1 1   1 PRO CA   C -24.180 -12.658   6.546 1.00 . A A .  53 PRO CA   1 1 
       16 29928 1 1   1 PRO CB   C -25.190 -13.152   7.572 1.00 . A A .  53 PRO CB   1 1 
       16 29929 1 1   1 PRO CD   C -26.089 -11.398   6.174 1.00 . A A .  53 PRO CD   1 1 
       16 29930 1 1   1 PRO CG   C -26.325 -12.184   7.449 1.00 . A A .  53 PRO CG   1 1 
       16 29931 1 1   1 PRO H2   H -24.222 -11.230   5.120 1.00 . A A .  53 PRO H2   1 1 
       16 29932 1 1   1 PRO H3   H -24.093 -10.643   6.647 1.00 . A A .  53 PRO H3   1 1 
       16 29933 1 1   1 PRO HA   H -23.208 -12.559   7.006 1.00 . A A .  53 PRO HA   1 1 
       16 29934 1 1   1 PRO HB2  H -25.494 -14.160   7.329 1.00 . A A .  53 PRO HB2  1 1 
       16 29935 1 1   1 PRO HB3  H -24.754 -13.125   8.559 1.00 . A A .  53 PRO HB3  1 1 
       16 29936 1 1   1 PRO HD2  H -26.509 -11.924   5.325 1.00 . A A .  53 PRO HD2  1 1 
       16 29937 1 1   1 PRO HD3  H -26.509 -10.407   6.255 1.00 . A A .  53 PRO HD3  1 1 
       16 29938 1 1   1 PRO HG2  H -27.260 -12.724   7.385 1.00 . A A .  53 PRO HG2  1 1 
       16 29939 1 1   1 PRO HG3  H -26.333 -11.521   8.300 1.00 . A A .  53 PRO HG3  1 1 
       16 29940 1 1   1 PRO N    N -24.627 -11.340   6.068 1.00 . A A .  53 PRO N    1 1 
       16 29941 1 1   1 PRO O    O -24.362 -13.238   4.238 1.00 . A A .  53 PRO O    1 1 
       16 29942 1 1   2 ASN C    C -22.527 -15.698   3.676 1.00 . A A .  54 ASN C    1 1 
       16 29943 1 1   2 ASN CA   C -23.676 -15.940   4.653 1.00 . A A .  54 ASN CA   1 1 
       16 29944 1 1   2 ASN CB   C -25.007 -16.051   3.896 1.00 . A A .  54 ASN CB   1 1 
       16 29945 1 1   2 ASN CG   C -24.950 -17.050   2.755 1.00 . A A .  54 ASN CG   1 1 
       16 29946 1 1   2 ASN H    H -23.504 -15.105   6.590 1.00 . A A .  54 ASN H    1 1 
       16 29947 1 1   2 ASN HA   H -23.494 -16.870   5.169 1.00 . A A .  54 ASN HA   1 1 
       16 29948 1 1   2 ASN HB2  H -25.777 -16.367   4.585 1.00 . A A .  54 ASN HB2  1 1 
       16 29949 1 1   2 ASN HB3  H -25.268 -15.080   3.494 1.00 . A A .  54 ASN HB3  1 1 
       16 29950 1 1   2 ASN HD21 H -26.166 -15.913   1.666 1.00 . A A .  54 ASN HD21 1 1 
       16 29951 1 1   2 ASN HD22 H -25.633 -17.382   0.918 1.00 . A A .  54 ASN HD22 1 1 
       16 29952 1 1   2 ASN N    N -23.743 -14.881   5.665 1.00 . A A .  54 ASN N    1 1 
       16 29953 1 1   2 ASN ND2  N -25.652 -16.754   1.672 1.00 . A A .  54 ASN ND2  1 1 
       16 29954 1 1   2 ASN O    O -21.503 -16.382   3.721 1.00 . A A .  54 ASN O    1 1 
       16 29955 1 1   2 ASN OD1  O -24.265 -18.072   2.837 1.00 . A A .  54 ASN OD1  1 1 
       16 29956 1 1   3 LYS C    C -20.962 -13.103   2.284 1.00 . A A .  55 LYS C    1 1 
       16 29957 1 1   3 LYS CA   C -21.673 -14.369   1.842 1.00 . A A .  55 LYS CA   1 1 
       16 29958 1 1   3 LYS CB   C -22.278 -14.180   0.450 1.00 . A A .  55 LYS CB   1 1 
       16 29959 1 1   3 LYS CD   C -21.335 -16.302  -0.480 1.00 . A A .  55 LYS CD   1 1 
       16 29960 1 1   3 LYS CE   C -21.624 -17.606  -1.201 1.00 . A A .  55 LYS CE   1 1 
       16 29961 1 1   3 LYS CG   C -22.598 -15.489  -0.251 1.00 . A A .  55 LYS CG   1 1 
       16 29962 1 1   3 LYS H    H -23.541 -14.219   2.809 1.00 . A A .  55 LYS H    1 1 
       16 29963 1 1   3 LYS HA   H -20.957 -15.176   1.808 1.00 . A A .  55 LYS HA   1 1 
       16 29964 1 1   3 LYS HB2  H -23.191 -13.611   0.541 1.00 . A A .  55 LYS HB2  1 1 
       16 29965 1 1   3 LYS HB3  H -21.580 -13.629  -0.162 1.00 . A A .  55 LYS HB3  1 1 
       16 29966 1 1   3 LYS HD2  H -20.648 -15.720  -1.075 1.00 . A A .  55 LYS HD2  1 1 
       16 29967 1 1   3 LYS HD3  H -20.886 -16.522   0.477 1.00 . A A .  55 LYS HD3  1 1 
       16 29968 1 1   3 LYS HE2  H -22.263 -18.215  -0.577 1.00 . A A .  55 LYS HE2  1 1 
       16 29969 1 1   3 LYS HE3  H -22.129 -17.387  -2.130 1.00 . A A .  55 LYS HE3  1 1 
       16 29970 1 1   3 LYS HG2  H -23.280 -16.059   0.361 1.00 . A A .  55 LYS HG2  1 1 
       16 29971 1 1   3 LYS HG3  H -23.057 -15.273  -1.205 1.00 . A A .  55 LYS HG3  1 1 
       16 29972 1 1   3 LYS HZ1  H -19.745 -17.783  -2.096 1.00 . A A .  55 LYS HZ1  1 1 
       16 29973 1 1   3 LYS HZ2  H -20.594 -19.248  -1.984 1.00 . A A .  55 LYS HZ2  1 1 
       16 29974 1 1   3 LYS HZ3  H -19.875 -18.579  -0.602 1.00 . A A .  55 LYS HZ3  1 1 
       16 29975 1 1   3 LYS N    N -22.699 -14.727   2.799 1.00 . A A .  55 LYS N    1 1 
       16 29976 1 1   3 LYS NZ   N -20.374 -18.356  -1.491 1.00 . A A .  55 LYS NZ   1 1 
       16 29977 1 1   3 LYS O    O -21.598 -12.070   2.510 1.00 . A A .  55 LYS O    1 1 
       16 29978 1 1   4 PRO C    C -18.876 -10.954   1.730 1.00 . A A .  56 PRO C    1 1 
       16 29979 1 1   4 PRO CA   C -18.817 -12.025   2.806 1.00 . A A .  56 PRO CA   1 1 
       16 29980 1 1   4 PRO CB   C -17.397 -12.593   2.917 1.00 . A A .  56 PRO CB   1 1 
       16 29981 1 1   4 PRO CD   C -18.825 -14.394   2.283 1.00 . A A .  56 PRO CD   1 1 
       16 29982 1 1   4 PRO CG   C -17.575 -14.066   3.042 1.00 . A A .  56 PRO CG   1 1 
       16 29983 1 1   4 PRO HA   H -19.120 -11.602   3.753 1.00 . A A .  56 PRO HA   1 1 
       16 29984 1 1   4 PRO HB2  H -16.835 -12.338   2.030 1.00 . A A .  56 PRO HB2  1 1 
       16 29985 1 1   4 PRO HB3  H -16.909 -12.181   3.787 1.00 . A A .  56 PRO HB3  1 1 
       16 29986 1 1   4 PRO HD2  H -18.600 -14.575   1.242 1.00 . A A .  56 PRO HD2  1 1 
       16 29987 1 1   4 PRO HD3  H -19.321 -15.250   2.719 1.00 . A A .  56 PRO HD3  1 1 
       16 29988 1 1   4 PRO HG2  H -16.727 -14.577   2.610 1.00 . A A .  56 PRO HG2  1 1 
       16 29989 1 1   4 PRO HG3  H -17.687 -14.336   4.082 1.00 . A A .  56 PRO HG3  1 1 
       16 29990 1 1   4 PRO N    N -19.635 -13.178   2.443 1.00 . A A .  56 PRO N    1 1 
       16 29991 1 1   4 PRO O    O -18.614 -11.225   0.556 1.00 . A A .  56 PRO O    1 1 
       16 29992 1 1   5 LYS C    C -17.980  -8.164   0.756 1.00 . A A .  57 LYS C    1 1 
       16 29993 1 1   5 LYS CA   C -19.354  -8.648   1.185 1.00 . A A .  57 LYS CA   1 1 
       16 29994 1 1   5 LYS CB   C -20.132  -7.481   1.797 1.00 . A A .  57 LYS CB   1 1 
       16 29995 1 1   5 LYS CD   C -22.331  -6.541   2.535 1.00 . A A .  57 LYS CD   1 1 
       16 29996 1 1   5 LYS CE   C -23.793  -6.829   2.831 1.00 . A A .  57 LYS CE   1 1 
       16 29997 1 1   5 LYS CG   C -21.588  -7.791   2.093 1.00 . A A .  57 LYS CG   1 1 
       16 29998 1 1   5 LYS H    H -19.416  -9.589   3.077 1.00 . A A .  57 LYS H    1 1 
       16 29999 1 1   5 LYS HA   H -19.884  -9.008   0.315 1.00 . A A .  57 LYS HA   1 1 
       16 30000 1 1   5 LYS HB2  H -19.657  -7.196   2.722 1.00 . A A .  57 LYS HB2  1 1 
       16 30001 1 1   5 LYS HB3  H -20.097  -6.645   1.115 1.00 . A A .  57 LYS HB3  1 1 
       16 30002 1 1   5 LYS HD2  H -21.864  -6.154   3.427 1.00 . A A .  57 LYS HD2  1 1 
       16 30003 1 1   5 LYS HD3  H -22.271  -5.804   1.747 1.00 . A A .  57 LYS HD3  1 1 
       16 30004 1 1   5 LYS HE2  H -24.277  -5.907   3.118 1.00 . A A .  57 LYS HE2  1 1 
       16 30005 1 1   5 LYS HE3  H -24.259  -7.217   1.938 1.00 . A A .  57 LYS HE3  1 1 
       16 30006 1 1   5 LYS HG2  H -22.052  -8.179   1.200 1.00 . A A .  57 LYS HG2  1 1 
       16 30007 1 1   5 LYS HG3  H -21.638  -8.528   2.881 1.00 . A A .  57 LYS HG3  1 1 
       16 30008 1 1   5 LYS HZ1  H -24.941  -7.836   4.258 1.00 . A A .  57 LYS HZ1  1 1 
       16 30009 1 1   5 LYS HZ2  H -23.333  -7.569   4.732 1.00 . A A .  57 LYS HZ2  1 1 
       16 30010 1 1   5 LYS HZ3  H -23.693  -8.769   3.593 1.00 . A A .  57 LYS HZ3  1 1 
       16 30011 1 1   5 LYS N    N -19.237  -9.747   2.126 1.00 . A A .  57 LYS N    1 1 
       16 30012 1 1   5 LYS NZ   N -23.951  -7.816   3.928 1.00 . A A .  57 LYS NZ   1 1 
       16 30013 1 1   5 LYS O    O -16.979  -8.435   1.418 1.00 . A A .  57 LYS O    1 1 
       16 30014 1 1   6 ARG C    C -16.954  -5.308  -0.732 1.00 . A A .  58 ARG C    1 1 
       16 30015 1 1   6 ARG CA   C -16.723  -6.809  -0.784 1.00 . A A .  58 ARG CA   1 1 
       16 30016 1 1   6 ARG CB   C -16.329  -7.264  -2.199 1.00 . A A .  58 ARG CB   1 1 
       16 30017 1 1   6 ARG CD   C -14.578  -5.660  -3.052 1.00 . A A .  58 ARG CD   1 1 
       16 30018 1 1   6 ARG CG   C -14.859  -7.049  -2.513 1.00 . A A .  58 ARG CG   1 1 
       16 30019 1 1   6 ARG CZ   C -14.219  -4.816  -5.340 1.00 . A A .  58 ARG CZ   1 1 
       16 30020 1 1   6 ARG H    H -18.753  -7.361  -0.895 1.00 . A A .  58 ARG H    1 1 
       16 30021 1 1   6 ARG HA   H -15.938  -7.069  -0.090 1.00 . A A .  58 ARG HA   1 1 
       16 30022 1 1   6 ARG HB2  H -16.543  -8.317  -2.305 1.00 . A A .  58 ARG HB2  1 1 
       16 30023 1 1   6 ARG HB3  H -16.913  -6.711  -2.919 1.00 . A A .  58 ARG HB3  1 1 
       16 30024 1 1   6 ARG HD2  H -15.161  -4.944  -2.491 1.00 . A A .  58 ARG HD2  1 1 
       16 30025 1 1   6 ARG HD3  H -13.528  -5.446  -2.924 1.00 . A A .  58 ARG HD3  1 1 
       16 30026 1 1   6 ARG HE   H -15.711  -6.037  -4.790 1.00 . A A .  58 ARG HE   1 1 
       16 30027 1 1   6 ARG HG2  H -14.288  -7.189  -1.607 1.00 . A A .  58 ARG HG2  1 1 
       16 30028 1 1   6 ARG HG3  H -14.549  -7.777  -3.244 1.00 . A A .  58 ARG HG3  1 1 
       16 30029 1 1   6 ARG HH11 H -12.887  -4.144  -3.974 1.00 . A A .  58 ARG HH11 1 1 
       16 30030 1 1   6 ARG HH12 H -12.639  -3.561  -5.586 1.00 . A A .  58 ARG HH12 1 1 
       16 30031 1 1   6 ARG HH21 H -15.391  -5.308  -6.920 1.00 . A A .  58 ARG HH21 1 1 
       16 30032 1 1   6 ARG HH22 H -14.051  -4.263  -7.288 1.00 . A A .  58 ARG HH22 1 1 
       16 30033 1 1   6 ARG N    N -17.938  -7.460  -0.354 1.00 . A A .  58 ARG N    1 1 
       16 30034 1 1   6 ARG NE   N -14.917  -5.539  -4.467 1.00 . A A .  58 ARG NE   1 1 
       16 30035 1 1   6 ARG NH1  N -13.162  -4.122  -4.933 1.00 . A A .  58 ARG NH1  1 1 
       16 30036 1 1   6 ARG NH2  N -14.585  -4.788  -6.616 1.00 . A A .  58 ARG NH2  1 1 
       16 30037 1 1   6 ARG O    O -17.635  -4.757  -1.592 1.00 . A A .  58 ARG O    1 1 
       16 30038 1 1   7 GLN C    C -15.962  -2.429  -0.582 1.00 . A A .  59 GLN C    1 1 
       16 30039 1 1   7 GLN CA   C -16.575  -3.234   0.541 1.00 . A A .  59 GLN CA   1 1 
       16 30040 1 1   7 GLN CB   C -15.953  -2.845   1.871 1.00 . A A .  59 GLN CB   1 1 
       16 30041 1 1   7 GLN CD   C -17.183  -4.323   3.561 1.00 . A A .  59 GLN CD   1 1 
       16 30042 1 1   7 GLN CG   C -16.911  -2.919   3.047 1.00 . A A .  59 GLN CG   1 1 
       16 30043 1 1   7 GLN H    H -15.900  -5.200   0.961 1.00 . A A .  59 GLN H    1 1 
       16 30044 1 1   7 GLN HA   H -17.620  -3.011   0.579 1.00 . A A .  59 GLN HA   1 1 
       16 30045 1 1   7 GLN HB2  H -15.128  -3.507   2.070 1.00 . A A .  59 GLN HB2  1 1 
       16 30046 1 1   7 GLN HB3  H -15.582  -1.833   1.800 1.00 . A A .  59 GLN HB3  1 1 
       16 30047 1 1   7 GLN HE21 H -17.447  -3.606   5.391 1.00 . A A .  59 GLN HE21 1 1 
       16 30048 1 1   7 GLN HE22 H -17.642  -5.318   5.220 1.00 . A A .  59 GLN HE22 1 1 
       16 30049 1 1   7 GLN HG2  H -16.499  -2.342   3.848 1.00 . A A .  59 GLN HG2  1 1 
       16 30050 1 1   7 GLN HG3  H -17.851  -2.480   2.747 1.00 . A A .  59 GLN HG3  1 1 
       16 30051 1 1   7 GLN N    N -16.421  -4.673   0.310 1.00 . A A .  59 GLN N    1 1 
       16 30052 1 1   7 GLN NE2  N -17.446  -4.426   4.851 1.00 . A A .  59 GLN NE2  1 1 
       16 30053 1 1   7 GLN O    O -14.892  -1.837  -0.440 1.00 . A A .  59 GLN O    1 1 
       16 30054 1 1   7 GLN OE1  O -17.162  -5.302   2.819 1.00 . A A .  59 GLN OE1  1 1 
       16 30055 1 1   8 THR C    C -15.960  -0.418  -2.993 1.00 . A A .  60 THR C    1 1 
       16 30056 1 1   8 THR CA   C -16.131  -1.921  -2.925 1.00 . A A .  60 THR CA   1 1 
       16 30057 1 1   8 THR CB   C -17.005  -2.368  -4.109 1.00 . A A .  60 THR CB   1 1 
       16 30058 1 1   8 THR CG2  C -16.357  -1.997  -5.438 1.00 . A A .  60 THR CG2  1 1 
       16 30059 1 1   8 THR H    H -17.633  -2.624  -1.641 1.00 . A A .  60 THR H    1 1 
       16 30060 1 1   8 THR HA   H -15.158  -2.386  -3.024 1.00 . A A .  60 THR HA   1 1 
       16 30061 1 1   8 THR HB   H -17.953  -1.864  -4.036 1.00 . A A .  60 THR HB   1 1 
       16 30062 1 1   8 THR HG1  H -17.281  -4.059  -3.121 1.00 . A A .  60 THR HG1  1 1 
       16 30063 1 1   8 THR HG21 H -16.094  -0.943  -5.427 1.00 . A A .  60 THR HG21 1 1 
       16 30064 1 1   8 THR HG22 H -17.052  -2.187  -6.244 1.00 . A A .  60 THR HG22 1 1 
       16 30065 1 1   8 THR HG23 H -15.466  -2.589  -5.584 1.00 . A A .  60 THR HG23 1 1 
       16 30066 1 1   8 THR N    N -16.686  -2.362  -1.677 1.00 . A A .  60 THR N    1 1 
       16 30067 1 1   8 THR O    O -15.128   0.040  -3.728 1.00 . A A .  60 THR O    1 1 
       16 30068 1 1   8 THR OG1  O -17.226  -3.784  -4.047 1.00 . A A .  60 THR OG1  1 1 
       16 30069 1 1   9 ASN C    C -15.427   2.357  -1.620 1.00 . A A .  61 ASN C    1 1 
       16 30070 1 1   9 ASN CA   C -16.636   1.807  -2.378 1.00 . A A .  61 ASN CA   1 1 
       16 30071 1 1   9 ASN CB   C -17.905   2.485  -1.924 1.00 . A A .  61 ASN CB   1 1 
       16 30072 1 1   9 ASN CG   C -17.876   3.988  -2.132 1.00 . A A .  61 ASN CG   1 1 
       16 30073 1 1   9 ASN H    H -17.390  -0.049  -1.635 1.00 . A A .  61 ASN H    1 1 
       16 30074 1 1   9 ASN HA   H -16.508   2.020  -3.423 1.00 . A A .  61 ASN HA   1 1 
       16 30075 1 1   9 ASN HB2  H -18.722   2.081  -2.491 1.00 . A A .  61 ASN HB2  1 1 
       16 30076 1 1   9 ASN HB3  H -18.052   2.280  -0.887 1.00 . A A .  61 ASN HB3  1 1 
       16 30077 1 1   9 ASN HD21 H -19.002   4.259  -0.515 1.00 . A A .  61 ASN HD21 1 1 
       16 30078 1 1   9 ASN HD22 H -18.537   5.698  -1.367 1.00 . A A .  61 ASN HD22 1 1 
       16 30079 1 1   9 ASN N    N -16.736   0.354  -2.254 1.00 . A A .  61 ASN N    1 1 
       16 30080 1 1   9 ASN ND2  N -18.534   4.721  -1.251 1.00 . A A .  61 ASN ND2  1 1 
       16 30081 1 1   9 ASN O    O -14.739   3.249  -2.105 1.00 . A A .  61 ASN O    1 1 
       16 30082 1 1   9 ASN OD1  O -17.264   4.483  -3.077 1.00 . A A .  61 ASN OD1  1 1 
       16 30083 1 1  10 GLN C    C -12.734   1.657  -0.472 1.00 . A A .  62 GLN C    1 1 
       16 30084 1 1  10 GLN CA   C -13.938   2.168   0.294 1.00 . A A .  62 GLN CA   1 1 
       16 30085 1 1  10 GLN CB   C -13.929   1.548   1.677 1.00 . A A .  62 GLN CB   1 1 
       16 30086 1 1  10 GLN CD   C -15.311   1.374   3.782 1.00 . A A .  62 GLN CD   1 1 
       16 30087 1 1  10 GLN CG   C -14.790   2.273   2.677 1.00 . A A .  62 GLN CG   1 1 
       16 30088 1 1  10 GLN H    H -15.797   1.193  -0.034 1.00 . A A .  62 GLN H    1 1 
       16 30089 1 1  10 GLN HA   H -13.874   3.249   0.391 1.00 . A A .  62 GLN HA   1 1 
       16 30090 1 1  10 GLN HB2  H -14.267   0.535   1.603 1.00 . A A .  62 GLN HB2  1 1 
       16 30091 1 1  10 GLN HB3  H -12.909   1.564   2.044 1.00 . A A .  62 GLN HB3  1 1 
       16 30092 1 1  10 GLN HE21 H -15.297   2.902   5.049 1.00 . A A .  62 GLN HE21 1 1 
       16 30093 1 1  10 GLN HE22 H -15.830   1.388   5.705 1.00 . A A .  62 GLN HE22 1 1 
       16 30094 1 1  10 GLN HG2  H -14.190   3.048   3.128 1.00 . A A .  62 GLN HG2  1 1 
       16 30095 1 1  10 GLN HG3  H -15.613   2.720   2.158 1.00 . A A .  62 GLN HG3  1 1 
       16 30096 1 1  10 GLN N    N -15.163   1.826  -0.429 1.00 . A A .  62 GLN N    1 1 
       16 30097 1 1  10 GLN NE2  N -15.501   1.943   4.961 1.00 . A A .  62 GLN NE2  1 1 
       16 30098 1 1  10 GLN O    O -11.728   2.341  -0.609 1.00 . A A .  62 GLN O    1 1 
       16 30099 1 1  10 GLN OE1  O -15.538   0.184   3.578 1.00 . A A .  62 GLN OE1  1 1 
       16 30100 1 1  11 LEU C    C -11.714   0.546  -3.100 1.00 . A A .  63 LEU C    1 1 
       16 30101 1 1  11 LEU CA   C -11.850  -0.197  -1.782 1.00 . A A .  63 LEU CA   1 1 
       16 30102 1 1  11 LEU CB   C -12.245  -1.647  -2.000 1.00 . A A .  63 LEU CB   1 1 
       16 30103 1 1  11 LEU CD1  C -12.624  -3.868  -0.990 1.00 . A A .  63 LEU CD1  1 1 
       16 30104 1 1  11 LEU CD2  C -10.460  -2.761  -0.690 1.00 . A A .  63 LEU CD2  1 1 
       16 30105 1 1  11 LEU CG   C -11.948  -2.547  -0.814 1.00 . A A .  63 LEU CG   1 1 
       16 30106 1 1  11 LEU H    H -13.668  -0.080  -0.725 1.00 . A A .  63 LEU H    1 1 
       16 30107 1 1  11 LEU HA   H -10.900  -0.165  -1.258 1.00 . A A .  63 LEU HA   1 1 
       16 30108 1 1  11 LEU HB2  H -13.305  -1.685  -2.196 1.00 . A A .  63 LEU HB2  1 1 
       16 30109 1 1  11 LEU HB3  H -11.727  -2.030  -2.857 1.00 . A A .  63 LEU HB3  1 1 
       16 30110 1 1  11 LEU HD11 H -12.175  -4.349  -1.826 1.00 . A A .  63 LEU HD11 1 1 
       16 30111 1 1  11 LEU HD12 H -13.679  -3.718  -1.174 1.00 . A A .  63 LEU HD12 1 1 
       16 30112 1 1  11 LEU HD13 H -12.488  -4.470  -0.104 1.00 . A A .  63 LEU HD13 1 1 
       16 30113 1 1  11 LEU HD21 H  -9.970  -1.817  -0.681 1.00 . A A .  63 LEU HD21 1 1 
       16 30114 1 1  11 LEU HD22 H -10.107  -3.343  -1.530 1.00 . A A .  63 LEU HD22 1 1 
       16 30115 1 1  11 LEU HD23 H -10.246  -3.289   0.228 1.00 . A A .  63 LEU HD23 1 1 
       16 30116 1 1  11 LEU HG   H -12.307  -2.091   0.096 1.00 . A A .  63 LEU HG   1 1 
       16 30117 1 1  11 LEU N    N -12.859   0.430  -0.947 1.00 . A A .  63 LEU N    1 1 
       16 30118 1 1  11 LEU O    O -10.617   0.708  -3.619 1.00 . A A .  63 LEU O    1 1 
       16 30119 1 1  12 GLN C    C -12.039   3.088  -4.447 1.00 . A A .  64 GLN C    1 1 
       16 30120 1 1  12 GLN CA   C -12.868   1.878  -4.775 1.00 . A A .  64 GLN CA   1 1 
       16 30121 1 1  12 GLN CB   C -14.292   2.319  -5.106 1.00 . A A .  64 GLN CB   1 1 
       16 30122 1 1  12 GLN CD   C -16.050   2.661  -6.856 1.00 . A A .  64 GLN CD   1 1 
       16 30123 1 1  12 GLN CG   C -14.715   2.036  -6.516 1.00 . A A .  64 GLN CG   1 1 
       16 30124 1 1  12 GLN H    H -13.695   0.644  -3.277 1.00 . A A .  64 GLN H    1 1 
       16 30125 1 1  12 GLN HA   H -12.442   1.368  -5.624 1.00 . A A .  64 GLN HA   1 1 
       16 30126 1 1  12 GLN HB2  H -14.971   1.797  -4.456 1.00 . A A .  64 GLN HB2  1 1 
       16 30127 1 1  12 GLN HB3  H -14.379   3.373  -4.941 1.00 . A A .  64 GLN HB3  1 1 
       16 30128 1 1  12 GLN HE21 H -15.141   4.303  -7.489 1.00 . A A .  64 GLN HE21 1 1 
       16 30129 1 1  12 GLN HE22 H -16.867   4.311  -7.588 1.00 . A A .  64 GLN HE22 1 1 
       16 30130 1 1  12 GLN HG2  H -13.967   2.415  -7.188 1.00 . A A .  64 GLN HG2  1 1 
       16 30131 1 1  12 GLN HG3  H -14.797   0.983  -6.623 1.00 . A A .  64 GLN HG3  1 1 
       16 30132 1 1  12 GLN N    N -12.843   0.975  -3.638 1.00 . A A .  64 GLN N    1 1 
       16 30133 1 1  12 GLN NE2  N -16.016   3.879  -7.363 1.00 . A A .  64 GLN NE2  1 1 
       16 30134 1 1  12 GLN O    O -11.064   3.346  -5.093 1.00 . A A .  64 GLN O    1 1 
       16 30135 1 1  12 GLN OE1  O -17.104   2.055  -6.666 1.00 . A A .  64 GLN OE1  1 1 
       16 30136 1 1  13 TYR C    C -10.204   4.645  -2.799 1.00 . A A .  65 TYR C    1 1 
       16 30137 1 1  13 TYR CA   C -11.696   4.963  -2.932 1.00 . A A .  65 TYR CA   1 1 
       16 30138 1 1  13 TYR CB   C -12.294   5.389  -1.594 1.00 . A A .  65 TYR CB   1 1 
       16 30139 1 1  13 TYR CD1  C -10.641   6.605  -0.201 1.00 . A A .  65 TYR CD1  1 1 
       16 30140 1 1  13 TYR CD2  C -12.244   7.895  -1.393 1.00 . A A .  65 TYR CD2  1 1 
       16 30141 1 1  13 TYR CE1  C -10.088   7.737   0.301 1.00 . A A .  65 TYR CE1  1 1 
       16 30142 1 1  13 TYR CE2  C -11.687   9.054  -0.895 1.00 . A A .  65 TYR CE2  1 1 
       16 30143 1 1  13 TYR CG   C -11.718   6.655  -1.054 1.00 . A A .  65 TYR CG   1 1 
       16 30144 1 1  13 TYR CZ   C -10.604   8.970  -0.049 1.00 . A A .  65 TYR CZ   1 1 
       16 30145 1 1  13 TYR H    H -13.246   3.531  -2.930 1.00 . A A .  65 TYR H    1 1 
       16 30146 1 1  13 TYR HA   H -11.813   5.769  -3.644 1.00 . A A .  65 TYR HA   1 1 
       16 30147 1 1  13 TYR HB2  H -13.353   5.528  -1.711 1.00 . A A .  65 TYR HB2  1 1 
       16 30148 1 1  13 TYR HB3  H -12.120   4.615  -0.865 1.00 . A A .  65 TYR HB3  1 1 
       16 30149 1 1  13 TYR HD1  H -10.218   5.649   0.057 1.00 . A A .  65 TYR HD1  1 1 
       16 30150 1 1  13 TYR HD2  H -13.095   7.946  -2.056 1.00 . A A .  65 TYR HD2  1 1 
       16 30151 1 1  13 TYR HE1  H  -9.256   7.655   0.976 1.00 . A A .  65 TYR HE1  1 1 
       16 30152 1 1  13 TYR HE2  H -12.081  10.015  -1.188 1.00 . A A .  65 TYR HE2  1 1 
       16 30153 1 1  13 TYR HH   H -10.555  10.411   1.218 1.00 . A A .  65 TYR HH   1 1 
       16 30154 1 1  13 TYR N    N -12.429   3.801  -3.408 1.00 . A A .  65 TYR N    1 1 
       16 30155 1 1  13 TYR O    O  -9.358   5.315  -3.386 1.00 . A A .  65 TYR O    1 1 
       16 30156 1 1  13 TYR OH   O -10.040  10.115   0.459 1.00 . A A .  65 TYR OH   1 1 
       16 30157 1 1  14 LEU C    C  -7.840   2.881  -3.265 1.00 . A A .  66 LEU C    1 1 
       16 30158 1 1  14 LEU CA   C  -8.532   3.127  -1.909 1.00 . A A .  66 LEU CA   1 1 
       16 30159 1 1  14 LEU CB   C  -8.532   1.853  -1.065 1.00 . A A .  66 LEU CB   1 1 
       16 30160 1 1  14 LEU CD1  C  -8.096   0.745   1.099 1.00 . A A .  66 LEU CD1  1 1 
       16 30161 1 1  14 LEU CD2  C  -6.958   2.857   0.539 1.00 . A A .  66 LEU CD2  1 1 
       16 30162 1 1  14 LEU CG   C  -8.226   2.069   0.407 1.00 . A A .  66 LEU CG   1 1 
       16 30163 1 1  14 LEU H    H -10.609   3.181  -1.523 1.00 . A A .  66 LEU H    1 1 
       16 30164 1 1  14 LEU HA   H  -7.971   3.885  -1.379 1.00 . A A .  66 LEU HA   1 1 
       16 30165 1 1  14 LEU HB2  H  -9.513   1.397  -1.130 1.00 . A A .  66 LEU HB2  1 1 
       16 30166 1 1  14 LEU HB3  H  -7.800   1.173  -1.470 1.00 . A A .  66 LEU HB3  1 1 
       16 30167 1 1  14 LEU HD11 H  -8.815   0.054   0.685 1.00 . A A .  66 LEU HD11 1 1 
       16 30168 1 1  14 LEU HD12 H  -8.283   0.872   2.155 1.00 . A A .  66 LEU HD12 1 1 
       16 30169 1 1  14 LEU HD13 H  -7.099   0.357   0.953 1.00 . A A .  66 LEU HD13 1 1 
       16 30170 1 1  14 LEU HD21 H  -7.092   3.807   0.041 1.00 . A A .  66 LEU HD21 1 1 
       16 30171 1 1  14 LEU HD22 H  -6.144   2.316   0.079 1.00 . A A .  66 LEU HD22 1 1 
       16 30172 1 1  14 LEU HD23 H  -6.740   3.024   1.584 1.00 . A A .  66 LEU HD23 1 1 
       16 30173 1 1  14 LEU HG   H  -9.024   2.628   0.882 1.00 . A A .  66 LEU HG   1 1 
       16 30174 1 1  14 LEU N    N  -9.896   3.615  -2.043 1.00 . A A .  66 LEU N    1 1 
       16 30175 1 1  14 LEU O    O  -6.642   3.076  -3.388 1.00 . A A .  66 LEU O    1 1 
       16 30176 1 1  15 LEU C    C  -8.064   3.518  -6.452 1.00 . A A .  67 LEU C    1 1 
       16 30177 1 1  15 LEU CA   C  -8.087   2.218  -5.623 1.00 . A A .  67 LEU CA   1 1 
       16 30178 1 1  15 LEU CB   C  -9.012   1.155  -6.264 1.00 . A A .  67 LEU CB   1 1 
       16 30179 1 1  15 LEU CD1  C  -9.336   1.923  -8.661 1.00 . A A .  67 LEU CD1  1 1 
       16 30180 1 1  15 LEU CD2  C  -7.376   0.473  -8.056 1.00 . A A .  67 LEU CD2  1 1 
       16 30181 1 1  15 LEU CG   C  -8.829   0.811  -7.753 1.00 . A A .  67 LEU CG   1 1 
       16 30182 1 1  15 LEU H    H  -9.558   2.328  -4.096 1.00 . A A .  67 LEU H    1 1 
       16 30183 1 1  15 LEU HA   H  -7.076   1.818  -5.546 1.00 . A A .  67 LEU HA   1 1 
       16 30184 1 1  15 LEU HB2  H  -8.888   0.239  -5.707 1.00 . A A .  67 LEU HB2  1 1 
       16 30185 1 1  15 LEU HB3  H -10.031   1.487  -6.128 1.00 . A A .  67 LEU HB3  1 1 
       16 30186 1 1  15 LEU HD11 H -10.260   2.338  -8.255 1.00 . A A .  67 LEU HD11 1 1 
       16 30187 1 1  15 LEU HD12 H  -9.525   1.522  -9.647 1.00 . A A .  67 LEU HD12 1 1 
       16 30188 1 1  15 LEU HD13 H  -8.591   2.702  -8.726 1.00 . A A .  67 LEU HD13 1 1 
       16 30189 1 1  15 LEU HD21 H  -7.210  -0.582  -7.878 1.00 . A A .  67 LEU HD21 1 1 
       16 30190 1 1  15 LEU HD22 H  -6.729   1.055  -7.416 1.00 . A A .  67 LEU HD22 1 1 
       16 30191 1 1  15 LEU HD23 H  -7.162   0.701  -9.090 1.00 . A A .  67 LEU HD23 1 1 
       16 30192 1 1  15 LEU HG   H  -9.417  -0.065  -7.968 1.00 . A A .  67 LEU HG   1 1 
       16 30193 1 1  15 LEU N    N  -8.602   2.474  -4.268 1.00 . A A .  67 LEU N    1 1 
       16 30194 1 1  15 LEU O    O  -7.058   3.888  -7.057 1.00 . A A .  67 LEU O    1 1 
       16 30195 1 1  16 ARG C    C  -8.533   6.518  -6.830 1.00 . A A .  68 ARG C    1 1 
       16 30196 1 1  16 ARG CA   C  -9.427   5.373  -7.280 1.00 . A A .  68 ARG CA   1 1 
       16 30197 1 1  16 ARG CB   C -10.877   5.797  -7.152 1.00 . A A .  68 ARG CB   1 1 
       16 30198 1 1  16 ARG CD   C -11.785   4.296  -8.924 1.00 . A A .  68 ARG CD   1 1 
       16 30199 1 1  16 ARG CG   C -11.841   4.685  -7.469 1.00 . A A .  68 ARG CG   1 1 
       16 30200 1 1  16 ARG CZ   C -12.629   5.120 -11.091 1.00 . A A .  68 ARG CZ   1 1 
       16 30201 1 1  16 ARG H    H  -9.938   3.848  -5.923 1.00 . A A .  68 ARG H    1 1 
       16 30202 1 1  16 ARG HA   H  -9.237   5.124  -8.311 1.00 . A A .  68 ARG HA   1 1 
       16 30203 1 1  16 ARG HB2  H -11.050   6.117  -6.143 1.00 . A A .  68 ARG HB2  1 1 
       16 30204 1 1  16 ARG HB3  H -11.067   6.619  -7.825 1.00 . A A .  68 ARG HB3  1 1 
       16 30205 1 1  16 ARG HD2  H -10.759   4.362  -9.258 1.00 . A A .  68 ARG HD2  1 1 
       16 30206 1 1  16 ARG HD3  H -12.122   3.285  -9.011 1.00 . A A .  68 ARG HD3  1 1 
       16 30207 1 1  16 ARG HE   H -13.171   5.837  -9.295 1.00 . A A .  68 ARG HE   1 1 
       16 30208 1 1  16 ARG HG2  H -11.585   3.823  -6.870 1.00 . A A .  68 ARG HG2  1 1 
       16 30209 1 1  16 ARG HG3  H -12.835   5.004  -7.225 1.00 . A A .  68 ARG HG3  1 1 
       16 30210 1 1  16 ARG HH11 H -11.403   3.505 -11.227 1.00 . A A .  68 ARG HH11 1 1 
       16 30211 1 1  16 ARG HH12 H -11.943   4.159 -12.743 1.00 . A A .  68 ARG HH12 1 1 
       16 30212 1 1  16 ARG HH21 H -13.909   6.686 -11.293 1.00 . A A .  68 ARG HH21 1 1 
       16 30213 1 1  16 ARG HH22 H -13.375   5.956 -12.784 1.00 . A A .  68 ARG HH22 1 1 
       16 30214 1 1  16 ARG N    N  -9.201   4.183  -6.477 1.00 . A A .  68 ARG N    1 1 
       16 30215 1 1  16 ARG NE   N -12.610   5.166  -9.759 1.00 . A A .  68 ARG NE   1 1 
       16 30216 1 1  16 ARG NH1  N -11.938   4.187 -11.738 1.00 . A A .  68 ARG NH1  1 1 
       16 30217 1 1  16 ARG NH2  N -13.364   5.989 -11.776 1.00 . A A .  68 ARG NH2  1 1 
       16 30218 1 1  16 ARG O    O  -7.618   6.933  -7.539 1.00 . A A .  68 ARG O    1 1 
       16 30219 1 1  17 VAL C    C  -6.777   7.710  -4.448 1.00 . A A .  69 VAL C    1 1 
       16 30220 1 1  17 VAL CA   C  -8.095   8.145  -5.075 1.00 . A A .  69 VAL CA   1 1 
       16 30221 1 1  17 VAL CB   C  -8.981   8.933  -4.060 1.00 . A A .  69 VAL CB   1 1 
       16 30222 1 1  17 VAL CG1  C -10.065   8.052  -3.507 1.00 . A A .  69 VAL CG1  1 1 
       16 30223 1 1  17 VAL CG2  C  -8.167   9.538  -2.924 1.00 . A A .  69 VAL CG2  1 1 
       16 30224 1 1  17 VAL H    H  -9.499   6.572  -5.088 1.00 . A A .  69 VAL H    1 1 
       16 30225 1 1  17 VAL HA   H  -7.870   8.808  -5.900 1.00 . A A .  69 VAL HA   1 1 
       16 30226 1 1  17 VAL HB   H  -9.467   9.737  -4.580 1.00 . A A .  69 VAL HB   1 1 
       16 30227 1 1  17 VAL HG11 H  -9.649   7.357  -2.778 1.00 . A A .  69 VAL HG11 1 1 
       16 30228 1 1  17 VAL HG12 H -10.520   7.495  -4.313 1.00 . A A .  69 VAL HG12 1 1 
       16 30229 1 1  17 VAL HG13 H -10.813   8.664  -3.027 1.00 . A A .  69 VAL HG13 1 1 
       16 30230 1 1  17 VAL HG21 H  -7.823   8.748  -2.264 1.00 . A A .  69 VAL HG21 1 1 
       16 30231 1 1  17 VAL HG22 H  -8.783  10.229  -2.367 1.00 . A A .  69 VAL HG22 1 1 
       16 30232 1 1  17 VAL HG23 H  -7.315  10.063  -3.330 1.00 . A A .  69 VAL HG23 1 1 
       16 30233 1 1  17 VAL N    N  -8.805   7.006  -5.627 1.00 . A A .  69 VAL N    1 1 
       16 30234 1 1  17 VAL O    O  -5.729   8.047  -4.966 1.00 . A A .  69 VAL O    1 1 
       16 30235 1 1  18 VAL C    C  -4.549   5.967  -3.527 1.00 . A A .  70 VAL C    1 1 
       16 30236 1 1  18 VAL CA   C  -5.634   6.543  -2.627 1.00 . A A .  70 VAL CA   1 1 
       16 30237 1 1  18 VAL CB   C  -5.971   5.488  -1.568 1.00 . A A .  70 VAL CB   1 1 
       16 30238 1 1  18 VAL CG1  C  -4.733   5.127  -0.798 1.00 . A A .  70 VAL CG1  1 1 
       16 30239 1 1  18 VAL CG2  C  -7.054   5.972  -0.634 1.00 . A A .  70 VAL CG2  1 1 
       16 30240 1 1  18 VAL H    H  -7.709   6.635  -3.041 1.00 . A A .  70 VAL H    1 1 
       16 30241 1 1  18 VAL HA   H  -5.237   7.417  -2.125 1.00 . A A .  70 VAL HA   1 1 
       16 30242 1 1  18 VAL HB   H  -6.321   4.601  -2.071 1.00 . A A .  70 VAL HB   1 1 
       16 30243 1 1  18 VAL HG11 H  -3.946   4.895  -1.499 1.00 . A A .  70 VAL HG11 1 1 
       16 30244 1 1  18 VAL HG12 H  -4.932   4.266  -0.176 1.00 . A A .  70 VAL HG12 1 1 
       16 30245 1 1  18 VAL HG13 H  -4.433   5.961  -0.181 1.00 . A A .  70 VAL HG13 1 1 
       16 30246 1 1  18 VAL HG21 H  -6.594   6.455   0.223 1.00 . A A .  70 VAL HG21 1 1 
       16 30247 1 1  18 VAL HG22 H  -7.647   5.132  -0.301 1.00 . A A .  70 VAL HG22 1 1 
       16 30248 1 1  18 VAL HG23 H  -7.687   6.680  -1.148 1.00 . A A .  70 VAL HG23 1 1 
       16 30249 1 1  18 VAL N    N  -6.833   6.937  -3.366 1.00 . A A .  70 VAL N    1 1 
       16 30250 1 1  18 VAL O    O  -3.482   6.558  -3.667 1.00 . A A .  70 VAL O    1 1 
       16 30251 1 1  19 LEU C    C  -3.251   5.021  -5.951 1.00 . A A .  71 LEU C    1 1 
       16 30252 1 1  19 LEU CA   C  -3.901   4.078  -4.953 1.00 . A A .  71 LEU CA   1 1 
       16 30253 1 1  19 LEU CB   C  -4.668   2.970  -5.691 1.00 . A A .  71 LEU CB   1 1 
       16 30254 1 1  19 LEU CD1  C  -2.774   2.108  -7.065 1.00 . A A .  71 LEU CD1  1 1 
       16 30255 1 1  19 LEU CD2  C  -3.300   1.029  -4.962 1.00 . A A .  71 LEU CD2  1 1 
       16 30256 1 1  19 LEU CG   C  -3.890   1.737  -6.137 1.00 . A A .  71 LEU CG   1 1 
       16 30257 1 1  19 LEU H    H  -5.721   4.410  -3.941 1.00 . A A .  71 LEU H    1 1 
       16 30258 1 1  19 LEU HA   H  -3.132   3.638  -4.324 1.00 . A A .  71 LEU HA   1 1 
       16 30259 1 1  19 LEU HB2  H  -5.468   2.637  -5.049 1.00 . A A .  71 LEU HB2  1 1 
       16 30260 1 1  19 LEU HB3  H  -5.105   3.411  -6.570 1.00 . A A .  71 LEU HB3  1 1 
       16 30261 1 1  19 LEU HD11 H  -1.869   2.148  -6.481 1.00 . A A .  71 LEU HD11 1 1 
       16 30262 1 1  19 LEU HD12 H  -2.971   3.073  -7.508 1.00 . A A .  71 LEU HD12 1 1 
       16 30263 1 1  19 LEU HD13 H  -2.675   1.361  -7.839 1.00 . A A .  71 LEU HD13 1 1 
       16 30264 1 1  19 LEU HD21 H  -2.353   1.485  -4.747 1.00 . A A .  71 LEU HD21 1 1 
       16 30265 1 1  19 LEU HD22 H  -3.158  -0.017  -5.197 1.00 . A A .  71 LEU HD22 1 1 
       16 30266 1 1  19 LEU HD23 H  -3.953   1.128  -4.108 1.00 . A A .  71 LEU HD23 1 1 
       16 30267 1 1  19 LEU HG   H  -4.549   1.055  -6.640 1.00 . A A .  71 LEU HG   1 1 
       16 30268 1 1  19 LEU N    N  -4.837   4.808  -4.105 1.00 . A A .  71 LEU N    1 1 
       16 30269 1 1  19 LEU O    O  -2.037   5.129  -5.985 1.00 . A A .  71 LEU O    1 1 
       16 30270 1 1  20 LYS C    C  -2.813   7.812  -7.085 1.00 . A A .  72 LYS C    1 1 
       16 30271 1 1  20 LYS CA   C  -3.547   6.647  -7.737 1.00 . A A .  72 LYS CA   1 1 
       16 30272 1 1  20 LYS CB   C  -4.675   7.176  -8.618 1.00 . A A .  72 LYS CB   1 1 
       16 30273 1 1  20 LYS CD   C  -4.136   5.942 -10.741 1.00 . A A .  72 LYS CD   1 1 
       16 30274 1 1  20 LYS CE   C  -4.673   5.015 -11.817 1.00 . A A .  72 LYS CE   1 1 
       16 30275 1 1  20 LYS CG   C  -5.168   6.178  -9.652 1.00 . A A .  72 LYS CG   1 1 
       16 30276 1 1  20 LYS H    H  -5.034   5.599  -6.648 1.00 . A A .  72 LYS H    1 1 
       16 30277 1 1  20 LYS HA   H  -2.849   6.104  -8.357 1.00 . A A .  72 LYS HA   1 1 
       16 30278 1 1  20 LYS HB2  H  -5.509   7.448  -7.988 1.00 . A A .  72 LYS HB2  1 1 
       16 30279 1 1  20 LYS HB3  H  -4.328   8.057  -9.136 1.00 . A A .  72 LYS HB3  1 1 
       16 30280 1 1  20 LYS HD2  H  -3.877   6.889 -11.191 1.00 . A A .  72 LYS HD2  1 1 
       16 30281 1 1  20 LYS HD3  H  -3.255   5.496 -10.301 1.00 . A A .  72 LYS HD3  1 1 
       16 30282 1 1  20 LYS HE2  H  -4.855   4.044 -11.380 1.00 . A A .  72 LYS HE2  1 1 
       16 30283 1 1  20 LYS HE3  H  -5.603   5.420 -12.190 1.00 . A A .  72 LYS HE3  1 1 
       16 30284 1 1  20 LYS HG2  H  -5.377   5.240  -9.160 1.00 . A A .  72 LYS HG2  1 1 
       16 30285 1 1  20 LYS HG3  H  -6.073   6.559 -10.102 1.00 . A A .  72 LYS HG3  1 1 
       16 30286 1 1  20 LYS HZ1  H  -3.594   5.774 -13.437 1.00 . A A .  72 LYS HZ1  1 1 
       16 30287 1 1  20 LYS HZ2  H  -4.094   4.167 -13.636 1.00 . A A .  72 LYS HZ2  1 1 
       16 30288 1 1  20 LYS HZ3  H  -2.798   4.526 -12.605 1.00 . A A .  72 LYS HZ3  1 1 
       16 30289 1 1  20 LYS N    N  -4.064   5.716  -6.740 1.00 . A A .  72 LYS N    1 1 
       16 30290 1 1  20 LYS NZ   N  -3.725   4.862 -12.950 1.00 . A A .  72 LYS NZ   1 1 
       16 30291 1 1  20 LYS O    O  -1.755   8.218  -7.547 1.00 . A A .  72 LYS O    1 1 
       16 30292 1 1  21 THR C    C  -1.397   9.138  -4.811 1.00 . A A .  73 THR C    1 1 
       16 30293 1 1  21 THR CA   C  -2.791   9.477  -5.322 1.00 . A A .  73 THR CA   1 1 
       16 30294 1 1  21 THR CB   C  -3.702   9.944  -4.159 1.00 . A A .  73 THR CB   1 1 
       16 30295 1 1  21 THR CG2  C  -3.002  10.958  -3.297 1.00 . A A .  73 THR CG2  1 1 
       16 30296 1 1  21 THR H    H  -4.175   7.915  -5.628 1.00 . A A .  73 THR H    1 1 
       16 30297 1 1  21 THR HA   H  -2.715  10.281  -6.044 1.00 . A A .  73 THR HA   1 1 
       16 30298 1 1  21 THR HB   H  -3.954   9.085  -3.530 1.00 . A A .  73 THR HB   1 1 
       16 30299 1 1  21 THR HG1  H  -5.475   9.793  -5.009 1.00 . A A .  73 THR HG1  1 1 
       16 30300 1 1  21 THR HG21 H  -2.619  10.450  -2.412 1.00 . A A .  73 THR HG21 1 1 
       16 30301 1 1  21 THR HG22 H  -3.701  11.728  -3.002 1.00 . A A .  73 THR HG22 1 1 
       16 30302 1 1  21 THR HG23 H  -2.183  11.399  -3.844 1.00 . A A .  73 THR HG23 1 1 
       16 30303 1 1  21 THR N    N  -3.367   8.330  -6.002 1.00 . A A .  73 THR N    1 1 
       16 30304 1 1  21 THR O    O  -0.449   9.919  -4.955 1.00 . A A .  73 THR O    1 1 
       16 30305 1 1  21 THR OG1  O  -4.910  10.508  -4.682 1.00 . A A .  73 THR OG1  1 1 
       16 30306 1 1  22 LEU C    C   0.825   7.136  -5.066 1.00 . A A .  74 LEU C    1 1 
       16 30307 1 1  22 LEU CA   C  -0.001   7.421  -3.843 1.00 . A A .  74 LEU CA   1 1 
       16 30308 1 1  22 LEU CB   C  -0.190   6.144  -3.053 1.00 . A A .  74 LEU CB   1 1 
       16 30309 1 1  22 LEU CD1  C  -1.583   5.241  -1.248 1.00 . A A .  74 LEU CD1  1 1 
       16 30310 1 1  22 LEU CD2  C   0.529   6.414  -0.686 1.00 . A A .  74 LEU CD2  1 1 
       16 30311 1 1  22 LEU CG   C  -0.656   6.361  -1.636 1.00 . A A .  74 LEU CG   1 1 
       16 30312 1 1  22 LEU H    H  -2.094   7.422  -4.078 1.00 . A A .  74 LEU H    1 1 
       16 30313 1 1  22 LEU HA   H   0.505   8.150  -3.227 1.00 . A A .  74 LEU HA   1 1 
       16 30314 1 1  22 LEU HB2  H  -0.922   5.521  -3.564 1.00 . A A .  74 LEU HB2  1 1 
       16 30315 1 1  22 LEU HB3  H   0.748   5.621  -3.020 1.00 . A A .  74 LEU HB3  1 1 
       16 30316 1 1  22 LEU HD11 H  -2.373   5.169  -1.981 1.00 . A A .  74 LEU HD11 1 1 
       16 30317 1 1  22 LEU HD12 H  -2.009   5.445  -0.275 1.00 . A A .  74 LEU HD12 1 1 
       16 30318 1 1  22 LEU HD13 H  -1.036   4.311  -1.214 1.00 . A A .  74 LEU HD13 1 1 
       16 30319 1 1  22 LEU HD21 H   1.204   7.209  -0.975 1.00 . A A .  74 LEU HD21 1 1 
       16 30320 1 1  22 LEU HD22 H   1.054   5.471  -0.715 1.00 . A A .  74 LEU HD22 1 1 
       16 30321 1 1  22 LEU HD23 H   0.173   6.594   0.318 1.00 . A A .  74 LEU HD23 1 1 
       16 30322 1 1  22 LEU HG   H  -1.188   7.300  -1.582 1.00 . A A .  74 LEU HG   1 1 
       16 30323 1 1  22 LEU N    N  -1.282   7.958  -4.236 1.00 . A A .  74 LEU N    1 1 
       16 30324 1 1  22 LEU O    O   1.924   7.629  -5.181 1.00 . A A .  74 LEU O    1 1 
       16 30325 1 1  23 TRP C    C   1.669   7.066  -7.902 1.00 . A A .  75 TRP C    1 1 
       16 30326 1 1  23 TRP CA   C   0.893   5.933  -7.221 1.00 . A A .  75 TRP CA   1 1 
       16 30327 1 1  23 TRP CB   C  -0.162   5.452  -8.205 1.00 . A A .  75 TRP CB   1 1 
       16 30328 1 1  23 TRP CD1  C   0.883   5.097 -10.517 1.00 . A A .  75 TRP CD1  1 1 
       16 30329 1 1  23 TRP CD2  C   0.512   3.217  -9.365 1.00 . A A .  75 TRP CD2  1 1 
       16 30330 1 1  23 TRP CE2  C   1.084   2.877 -10.603 1.00 . A A .  75 TRP CE2  1 1 
       16 30331 1 1  23 TRP CE3  C   0.189   2.201  -8.466 1.00 . A A .  75 TRP CE3  1 1 
       16 30332 1 1  23 TRP CG   C   0.394   4.637  -9.328 1.00 . A A .  75 TRP CG   1 1 
       16 30333 1 1  23 TRP CH2  C   1.008   0.583 -10.064 1.00 . A A .  75 TRP CH2  1 1 
       16 30334 1 1  23 TRP CZ2  C   1.337   1.558 -10.963 1.00 . A A .  75 TRP CZ2  1 1 
       16 30335 1 1  23 TRP CZ3  C   0.439   0.896  -8.824 1.00 . A A .  75 TRP CZ3  1 1 
       16 30336 1 1  23 TRP H    H  -0.675   6.051  -5.797 1.00 . A A .  75 TRP H    1 1 
       16 30337 1 1  23 TRP HA   H   1.547   5.107  -6.983 1.00 . A A .  75 TRP HA   1 1 
       16 30338 1 1  23 TRP HB2  H  -0.891   4.858  -7.683 1.00 . A A .  75 TRP HB2  1 1 
       16 30339 1 1  23 TRP HB3  H  -0.651   6.312  -8.632 1.00 . A A .  75 TRP HB3  1 1 
       16 30340 1 1  23 TRP HD1  H   0.930   6.139 -10.794 1.00 . A A .  75 TRP HD1  1 1 
       16 30341 1 1  23 TRP HE1  H   1.698   4.114 -12.189 1.00 . A A .  75 TRP HE1  1 1 
       16 30342 1 1  23 TRP HE3  H  -0.251   2.422  -7.504 1.00 . A A .  75 TRP HE3  1 1 
       16 30343 1 1  23 TRP HH2  H   1.185  -0.455 -10.303 1.00 . A A .  75 TRP HH2  1 1 
       16 30344 1 1  23 TRP HZ2  H   1.775   1.299 -11.915 1.00 . A A .  75 TRP HZ2  1 1 
       16 30345 1 1  23 TRP HZ3  H   0.191   0.096  -8.140 1.00 . A A .  75 TRP HZ3  1 1 
       16 30346 1 1  23 TRP N    N   0.245   6.366  -5.977 1.00 . A A .  75 TRP N    1 1 
       16 30347 1 1  23 TRP NE1  N   1.305   4.042 -11.288 1.00 . A A .  75 TRP NE1  1 1 
       16 30348 1 1  23 TRP O    O   2.718   6.857  -8.503 1.00 . A A .  75 TRP O    1 1 
       16 30349 1 1  24 LYS C    C   2.436  10.330  -7.669 1.00 . A A .  76 LYS C    1 1 
       16 30350 1 1  24 LYS CA   C   1.585   9.426  -8.534 1.00 . A A .  76 LYS CA   1 1 
       16 30351 1 1  24 LYS CB   C   0.374  10.205  -9.024 1.00 . A A .  76 LYS CB   1 1 
       16 30352 1 1  24 LYS CD   C  -1.736  10.241 -10.366 1.00 . A A .  76 LYS CD   1 1 
       16 30353 1 1  24 LYS CE   C  -2.485  10.758  -9.148 1.00 . A A .  76 LYS CE   1 1 
       16 30354 1 1  24 LYS CG   C  -0.513   9.428  -9.969 1.00 . A A .  76 LYS CG   1 1 
       16 30355 1 1  24 LYS H    H   0.423   8.376  -7.115 1.00 . A A .  76 LYS H    1 1 
       16 30356 1 1  24 LYS HA   H   2.162   9.084  -9.380 1.00 . A A .  76 LYS HA   1 1 
       16 30357 1 1  24 LYS HB2  H  -0.222  10.479  -8.167 1.00 . A A .  76 LYS HB2  1 1 
       16 30358 1 1  24 LYS HB3  H   0.708  11.100  -9.527 1.00 . A A .  76 LYS HB3  1 1 
       16 30359 1 1  24 LYS HD2  H  -1.422  11.080 -10.968 1.00 . A A .  76 LYS HD2  1 1 
       16 30360 1 1  24 LYS HD3  H  -2.399   9.612 -10.937 1.00 . A A .  76 LYS HD3  1 1 
       16 30361 1 1  24 LYS HE2  H  -2.834   9.914  -8.572 1.00 . A A .  76 LYS HE2  1 1 
       16 30362 1 1  24 LYS HE3  H  -1.806  11.346  -8.548 1.00 . A A .  76 LYS HE3  1 1 
       16 30363 1 1  24 LYS HG2  H   0.056   9.180 -10.849 1.00 . A A .  76 LYS HG2  1 1 
       16 30364 1 1  24 LYS HG3  H  -0.838   8.521  -9.478 1.00 . A A .  76 LYS HG3  1 1 
       16 30365 1 1  24 LYS HZ1  H  -3.331  12.466 -10.001 1.00 . A A .  76 LYS HZ1  1 1 
       16 30366 1 1  24 LYS HZ2  H  -4.188  11.866  -8.667 1.00 . A A .  76 LYS HZ2  1 1 
       16 30367 1 1  24 LYS HZ3  H  -4.285  11.072 -10.163 1.00 . A A .  76 LYS HZ3  1 1 
       16 30368 1 1  24 LYS N    N   1.133   8.263  -7.774 1.00 . A A .  76 LYS N    1 1 
       16 30369 1 1  24 LYS NZ   N  -3.651  11.599  -9.521 1.00 . A A .  76 LYS NZ   1 1 
       16 30370 1 1  24 LYS O    O   2.647  11.505  -7.973 1.00 . A A .  76 LYS O    1 1 
       16 30371 1 1  25 HIS C    C   5.126  10.556  -5.922 1.00 . A A .  77 HIS C    1 1 
       16 30372 1 1  25 HIS CA   C   3.644  10.514  -5.586 1.00 . A A .  77 HIS CA   1 1 
       16 30373 1 1  25 HIS CB   C   3.466   9.852  -4.239 1.00 . A A .  77 HIS CB   1 1 
       16 30374 1 1  25 HIS CD2  C   2.188  11.279  -2.487 1.00 . A A .  77 HIS CD2  1 1 
       16 30375 1 1  25 HIS CE1  C   3.922  12.034  -1.382 1.00 . A A .  77 HIS CE1  1 1 
       16 30376 1 1  25 HIS CG   C   3.302  10.796  -3.089 1.00 . A A .  77 HIS CG   1 1 
       16 30377 1 1  25 HIS H    H   2.736   8.811  -6.444 1.00 . A A .  77 HIS H    1 1 
       16 30378 1 1  25 HIS HA   H   3.247  11.507  -5.538 1.00 . A A .  77 HIS HA   1 1 
       16 30379 1 1  25 HIS HB2  H   2.598   9.222  -4.283 1.00 . A A .  77 HIS HB2  1 1 
       16 30380 1 1  25 HIS HB3  H   4.333   9.238  -4.038 1.00 . A A .  77 HIS HB3  1 1 
       16 30381 1 1  25 HIS HD1  H   5.309  11.128  -2.562 1.00 . A A .  77 HIS HD1  1 1 
       16 30382 1 1  25 HIS HD2  H   1.165  11.056  -2.759 1.00 . A A .  77 HIS HD2  1 1 
       16 30383 1 1  25 HIS HE1  H   4.540  12.516  -0.644 1.00 . A A .  77 HIS HE1  1 1 
       16 30384 1 1  25 HIS HE2  H   2.032  12.697  -0.941 1.00 . A A .  77 HIS HE2  1 1 
       16 30385 1 1  25 HIS N    N   2.902   9.769  -6.582 1.00 . A A .  77 HIS N    1 1 
       16 30386 1 1  25 HIS ND1  N   4.365  11.292  -2.374 1.00 . A A .  77 HIS ND1  1 1 
       16 30387 1 1  25 HIS NE2  N   2.602  12.050  -1.426 1.00 . A A .  77 HIS NE2  1 1 
       16 30388 1 1  25 HIS O    O   5.636   9.666  -6.600 1.00 . A A .  77 HIS O    1 1 
       16 30389 1 1  26 GLN C    C   7.918  10.384  -4.961 1.00 . A A .  78 GLN C    1 1 
       16 30390 1 1  26 GLN CA   C   7.278  11.650  -5.499 1.00 . A A .  78 GLN CA   1 1 
       16 30391 1 1  26 GLN CB   C   7.845  12.848  -4.706 1.00 . A A .  78 GLN CB   1 1 
       16 30392 1 1  26 GLN CD   C   5.718  14.145  -4.151 1.00 . A A .  78 GLN CD   1 1 
       16 30393 1 1  26 GLN CG   C   6.950  13.436  -3.625 1.00 . A A .  78 GLN CG   1 1 
       16 30394 1 1  26 GLN H    H   5.324  12.315  -4.998 1.00 . A A .  78 GLN H    1 1 
       16 30395 1 1  26 GLN HA   H   7.548  11.756  -6.532 1.00 . A A .  78 GLN HA   1 1 
       16 30396 1 1  26 GLN HB2  H   8.734  12.509  -4.197 1.00 . A A .  78 GLN HB2  1 1 
       16 30397 1 1  26 GLN HB3  H   8.109  13.633  -5.398 1.00 . A A .  78 GLN HB3  1 1 
       16 30398 1 1  26 GLN HE21 H   6.704  14.754  -5.770 1.00 . A A .  78 GLN HE21 1 1 
       16 30399 1 1  26 GLN HE22 H   5.041  15.241  -5.662 1.00 . A A .  78 GLN HE22 1 1 
       16 30400 1 1  26 GLN HG2  H   6.648  12.647  -2.954 1.00 . A A .  78 GLN HG2  1 1 
       16 30401 1 1  26 GLN HG3  H   7.534  14.145  -3.067 1.00 . A A .  78 GLN HG3  1 1 
       16 30402 1 1  26 GLN N    N   5.814  11.575  -5.415 1.00 . A A .  78 GLN N    1 1 
       16 30403 1 1  26 GLN NE2  N   5.831  14.774  -5.306 1.00 . A A .  78 GLN NE2  1 1 
       16 30404 1 1  26 GLN O    O   9.002   9.981  -5.373 1.00 . A A .  78 GLN O    1 1 
       16 30405 1 1  26 GLN OE1  O   4.673  14.132  -3.510 1.00 . A A .  78 GLN OE1  1 1 
       16 30406 1 1  27 PHE C    C   7.188   7.335  -3.643 1.00 . A A .  79 PHE C    1 1 
       16 30407 1 1  27 PHE CA   C   7.769   8.683  -3.260 1.00 . A A .  79 PHE CA   1 1 
       16 30408 1 1  27 PHE CB   C   7.509   8.975  -1.803 1.00 . A A .  79 PHE CB   1 1 
       16 30409 1 1  27 PHE CD1  C   7.243  11.322  -1.070 1.00 . A A .  79 PHE CD1  1 1 
       16 30410 1 1  27 PHE CD2  C   9.436  10.488  -1.370 1.00 . A A .  79 PHE CD2  1 1 
       16 30411 1 1  27 PHE CE1  C   7.741  12.539  -0.705 1.00 . A A .  79 PHE CE1  1 1 
       16 30412 1 1  27 PHE CE2  C   9.956  11.713  -1.004 1.00 . A A .  79 PHE CE2  1 1 
       16 30413 1 1  27 PHE CG   C   8.074  10.291  -1.406 1.00 . A A .  79 PHE CG   1 1 
       16 30414 1 1  27 PHE CZ   C   9.098  12.743  -0.672 1.00 . A A .  79 PHE CZ   1 1 
       16 30415 1 1  27 PHE H    H   6.323  10.090  -3.842 1.00 . A A .  79 PHE H    1 1 
       16 30416 1 1  27 PHE HA   H   8.835   8.660  -3.415 1.00 . A A .  79 PHE HA   1 1 
       16 30417 1 1  27 PHE HB2  H   6.439   9.004  -1.625 1.00 . A A .  79 PHE HB2  1 1 
       16 30418 1 1  27 PHE HB3  H   7.960   8.210  -1.191 1.00 . A A .  79 PHE HB3  1 1 
       16 30419 1 1  27 PHE HD1  H   6.185  11.175  -1.128 1.00 . A A .  79 PHE HD1  1 1 
       16 30420 1 1  27 PHE HD2  H  10.095   9.661  -1.632 1.00 . A A .  79 PHE HD2  1 1 
       16 30421 1 1  27 PHE HE1  H   7.066  13.328  -0.433 1.00 . A A .  79 PHE HE1  1 1 
       16 30422 1 1  27 PHE HE2  H  11.025  11.865  -0.981 1.00 . A A .  79 PHE HE2  1 1 
       16 30423 1 1  27 PHE HZ   H   9.483  13.704  -0.398 1.00 . A A .  79 PHE HZ   1 1 
       16 30424 1 1  27 PHE N    N   7.225   9.777  -4.030 1.00 . A A .  79 PHE N    1 1 
       16 30425 1 1  27 PHE O    O   7.602   6.319  -3.105 1.00 . A A .  79 PHE O    1 1 
       16 30426 1 1  28 ALA C    C   6.477   5.200  -5.820 1.00 . A A .  80 ALA C    1 1 
       16 30427 1 1  28 ALA CA   C   5.580   6.077  -4.943 1.00 . A A .  80 ALA CA   1 1 
       16 30428 1 1  28 ALA CB   C   4.289   6.365  -5.690 1.00 . A A .  80 ALA CB   1 1 
       16 30429 1 1  28 ALA H    H   5.990   8.153  -5.020 1.00 . A A .  80 ALA H    1 1 
       16 30430 1 1  28 ALA HA   H   5.328   5.546  -4.025 1.00 . A A .  80 ALA HA   1 1 
       16 30431 1 1  28 ALA HB1  H   3.429   5.908  -5.173 1.00 . A A .  80 ALA HB1  1 1 
       16 30432 1 1  28 ALA HB2  H   4.359   5.960  -6.689 1.00 . A A .  80 ALA HB2  1 1 
       16 30433 1 1  28 ALA HB3  H   4.142   7.433  -5.748 1.00 . A A .  80 ALA HB3  1 1 
       16 30434 1 1  28 ALA N    N   6.243   7.320  -4.571 1.00 . A A .  80 ALA N    1 1 
       16 30435 1 1  28 ALA O    O   6.160   4.040  -6.044 1.00 . A A .  80 ALA O    1 1 
       16 30436 1 1  29 TRP C    C   8.776   3.610  -6.968 1.00 . A A .  81 TRP C    1 1 
       16 30437 1 1  29 TRP CA   C   8.436   5.079  -7.315 1.00 . A A .  81 TRP CA   1 1 
       16 30438 1 1  29 TRP CB   C   9.734   5.874  -7.652 1.00 . A A .  81 TRP CB   1 1 
       16 30439 1 1  29 TRP CD1  C  10.875   6.988  -5.647 1.00 . A A .  81 TRP CD1  1 1 
       16 30440 1 1  29 TRP CD2  C  11.645   4.935  -6.113 1.00 . A A .  81 TRP CD2  1 1 
       16 30441 1 1  29 TRP CE2  C  12.302   5.405  -4.966 1.00 . A A .  81 TRP CE2  1 1 
       16 30442 1 1  29 TRP CE3  C  11.965   3.659  -6.598 1.00 . A A .  81 TRP CE3  1 1 
       16 30443 1 1  29 TRP CG   C  10.715   5.954  -6.520 1.00 . A A .  81 TRP CG   1 1 
       16 30444 1 1  29 TRP CH2  C  13.530   3.395  -4.776 1.00 . A A .  81 TRP CH2  1 1 
       16 30445 1 1  29 TRP CZ2  C  13.252   4.642  -4.286 1.00 . A A .  81 TRP CZ2  1 1 
       16 30446 1 1  29 TRP CZ3  C  12.902   2.906  -5.923 1.00 . A A .  81 TRP CZ3  1 1 
       16 30447 1 1  29 TRP H    H   7.919   6.595  -5.909 1.00 . A A .  81 TRP H    1 1 
       16 30448 1 1  29 TRP HA   H   7.825   5.057  -8.207 1.00 . A A .  81 TRP HA   1 1 
       16 30449 1 1  29 TRP HB2  H  10.230   5.398  -8.484 1.00 . A A .  81 TRP HB2  1 1 
       16 30450 1 1  29 TRP HB3  H   9.464   6.882  -7.931 1.00 . A A .  81 TRP HB3  1 1 
       16 30451 1 1  29 TRP HD1  H  10.320   7.916  -5.692 1.00 . A A .  81 TRP HD1  1 1 
       16 30452 1 1  29 TRP HE1  H  12.105   7.244  -3.964 1.00 . A A .  81 TRP HE1  1 1 
       16 30453 1 1  29 TRP HE3  H  11.489   3.263  -7.483 1.00 . A A .  81 TRP HE3  1 1 
       16 30454 1 1  29 TRP HH2  H  14.234   2.756  -4.262 1.00 . A A .  81 TRP HH2  1 1 
       16 30455 1 1  29 TRP HZ2  H  13.742   4.995  -3.383 1.00 . A A .  81 TRP HZ2  1 1 
       16 30456 1 1  29 TRP HZ3  H  13.151   1.916  -6.275 1.00 . A A .  81 TRP HZ3  1 1 
       16 30457 1 1  29 TRP N    N   7.616   5.745  -6.283 1.00 . A A .  81 TRP N    1 1 
       16 30458 1 1  29 TRP NE1  N  11.824   6.667  -4.709 1.00 . A A .  81 TRP NE1  1 1 
       16 30459 1 1  29 TRP O    O   8.753   2.763  -7.863 1.00 . A A .  81 TRP O    1 1 
       16 30460 1 1  30 PRO C    C   8.248   1.039  -5.026 1.00 . A A .  82 PRO C    1 1 
       16 30461 1 1  30 PRO CA   C   9.453   1.889  -5.340 1.00 . A A .  82 PRO CA   1 1 
       16 30462 1 1  30 PRO CB   C  10.301   2.054  -4.091 1.00 . A A .  82 PRO CB   1 1 
       16 30463 1 1  30 PRO CD   C   9.123   4.126  -4.494 1.00 . A A .  82 PRO CD   1 1 
       16 30464 1 1  30 PRO CG   C   9.861   3.329  -3.466 1.00 . A A .  82 PRO CG   1 1 
       16 30465 1 1  30 PRO HA   H  10.037   1.425  -6.113 1.00 . A A .  82 PRO HA   1 1 
       16 30466 1 1  30 PRO HB2  H  10.136   1.215  -3.431 1.00 . A A .  82 PRO HB2  1 1 
       16 30467 1 1  30 PRO HB3  H  11.344   2.094  -4.369 1.00 . A A .  82 PRO HB3  1 1 
       16 30468 1 1  30 PRO HD2  H   8.129   4.346  -4.147 1.00 . A A .  82 PRO HD2  1 1 
       16 30469 1 1  30 PRO HD3  H   9.659   5.040  -4.698 1.00 . A A .  82 PRO HD3  1 1 
       16 30470 1 1  30 PRO HG2  H   9.209   3.124  -2.633 1.00 . A A .  82 PRO HG2  1 1 
       16 30471 1 1  30 PRO HG3  H  10.725   3.877  -3.131 1.00 . A A .  82 PRO HG3  1 1 
       16 30472 1 1  30 PRO N    N   9.089   3.256  -5.687 1.00 . A A .  82 PRO N    1 1 
       16 30473 1 1  30 PRO O    O   8.357  -0.166  -4.844 1.00 . A A .  82 PRO O    1 1 
       16 30474 1 1  31 PHE C    C   5.008   0.787  -5.802 1.00 . A A .  83 PHE C    1 1 
       16 30475 1 1  31 PHE CA   C   5.886   1.038  -4.570 1.00 . A A .  83 PHE CA   1 1 
       16 30476 1 1  31 PHE CB   C   5.152   1.890  -3.524 1.00 . A A .  83 PHE CB   1 1 
       16 30477 1 1  31 PHE CD1  C   6.615   3.541  -2.294 1.00 . A A .  83 PHE CD1  1 1 
       16 30478 1 1  31 PHE CD2  C   6.128   1.471  -1.242 1.00 . A A .  83 PHE CD2  1 1 
       16 30479 1 1  31 PHE CE1  C   7.345   3.935  -1.192 1.00 . A A .  83 PHE CE1  1 1 
       16 30480 1 1  31 PHE CE2  C   6.864   1.860  -0.140 1.00 . A A .  83 PHE CE2  1 1 
       16 30481 1 1  31 PHE CG   C   5.995   2.302  -2.336 1.00 . A A .  83 PHE CG   1 1 
       16 30482 1 1  31 PHE CZ   C   7.469   3.092  -0.116 1.00 . A A .  83 PHE CZ   1 1 
       16 30483 1 1  31 PHE H    H   7.086   2.642  -5.192 1.00 . A A .  83 PHE H    1 1 
       16 30484 1 1  31 PHE HA   H   6.146   0.086  -4.130 1.00 . A A .  83 PHE HA   1 1 
       16 30485 1 1  31 PHE HB2  H   4.795   2.790  -3.998 1.00 . A A .  83 PHE HB2  1 1 
       16 30486 1 1  31 PHE HB3  H   4.301   1.334  -3.138 1.00 . A A .  83 PHE HB3  1 1 
       16 30487 1 1  31 PHE HD1  H   6.539   4.202  -3.137 1.00 . A A .  83 PHE HD1  1 1 
       16 30488 1 1  31 PHE HD2  H   5.654   0.501  -1.255 1.00 . A A .  83 PHE HD2  1 1 
       16 30489 1 1  31 PHE HE1  H   7.812   4.910  -1.173 1.00 . A A .  83 PHE HE1  1 1 
       16 30490 1 1  31 PHE HE2  H   6.969   1.198   0.708 1.00 . A A .  83 PHE HE2  1 1 
       16 30491 1 1  31 PHE HZ   H   8.041   3.398   0.747 1.00 . A A .  83 PHE HZ   1 1 
       16 30492 1 1  31 PHE N    N   7.106   1.691  -4.960 1.00 . A A .  83 PHE N    1 1 
       16 30493 1 1  31 PHE O    O   4.373  -0.254  -5.903 1.00 . A A .  83 PHE O    1 1 
       16 30494 1 1  32 GLN C    C   4.431   0.195  -8.583 1.00 . A A .  84 GLN C    1 1 
       16 30495 1 1  32 GLN CA   C   4.203   1.581  -7.984 1.00 . A A .  84 GLN CA   1 1 
       16 30496 1 1  32 GLN CB   C   4.595   2.627  -9.030 1.00 . A A .  84 GLN CB   1 1 
       16 30497 1 1  32 GLN CD   C   5.153   5.011  -9.577 1.00 . A A .  84 GLN CD   1 1 
       16 30498 1 1  32 GLN CG   C   4.632   4.057  -8.523 1.00 . A A .  84 GLN CG   1 1 
       16 30499 1 1  32 GLN H    H   5.517   2.552  -6.615 1.00 . A A .  84 GLN H    1 1 
       16 30500 1 1  32 GLN HA   H   3.155   1.693  -7.731 1.00 . A A .  84 GLN HA   1 1 
       16 30501 1 1  32 GLN HB2  H   5.576   2.383  -9.409 1.00 . A A .  84 GLN HB2  1 1 
       16 30502 1 1  32 GLN HB3  H   3.887   2.578  -9.846 1.00 . A A .  84 GLN HB3  1 1 
       16 30503 1 1  32 GLN HE21 H   3.312   5.365 -10.224 1.00 . A A .  84 GLN HE21 1 1 
       16 30504 1 1  32 GLN HE22 H   4.579   6.202 -11.057 1.00 . A A .  84 GLN HE22 1 1 
       16 30505 1 1  32 GLN HG2  H   3.639   4.362  -8.229 1.00 . A A .  84 GLN HG2  1 1 
       16 30506 1 1  32 GLN HG3  H   5.288   4.101  -7.666 1.00 . A A .  84 GLN HG3  1 1 
       16 30507 1 1  32 GLN N    N   4.994   1.732  -6.751 1.00 . A A .  84 GLN N    1 1 
       16 30508 1 1  32 GLN NE2  N   4.260   5.582 -10.364 1.00 . A A .  84 GLN NE2  1 1 
       16 30509 1 1  32 GLN O    O   3.496  -0.495  -8.981 1.00 . A A .  84 GLN O    1 1 
       16 30510 1 1  32 GLN OE1  O   6.357   5.238  -9.677 1.00 . A A .  84 GLN OE1  1 1 
       16 30511 1 1  33 GLN C    C   6.796  -2.169  -7.840 1.00 . A A .  85 GLN C    1 1 
       16 30512 1 1  33 GLN CA   C   6.058  -1.539  -9.008 1.00 . A A .  85 GLN CA   1 1 
       16 30513 1 1  33 GLN CB   C   6.902  -1.533 -10.278 1.00 . A A .  85 GLN CB   1 1 
       16 30514 1 1  33 GLN CD   C   9.405  -1.456 -10.545 1.00 . A A .  85 GLN CD   1 1 
       16 30515 1 1  33 GLN CG   C   8.205  -2.295 -10.157 1.00 . A A .  85 GLN CG   1 1 
       16 30516 1 1  33 GLN H    H   6.396   0.449  -8.418 1.00 . A A .  85 GLN H    1 1 
       16 30517 1 1  33 GLN HA   H   5.160  -2.102  -9.188 1.00 . A A .  85 GLN HA   1 1 
       16 30518 1 1  33 GLN HB2  H   6.323  -1.990 -11.068 1.00 . A A .  85 GLN HB2  1 1 
       16 30519 1 1  33 GLN HB3  H   7.122  -0.513 -10.547 1.00 . A A .  85 GLN HB3  1 1 
       16 30520 1 1  33 GLN HE21 H   8.466   0.184  -9.941 1.00 . A A .  85 GLN HE21 1 1 
       16 30521 1 1  33 GLN HE22 H  10.058   0.424 -10.571 1.00 . A A .  85 GLN HE22 1 1 
       16 30522 1 1  33 GLN HG2  H   8.321  -2.607  -9.131 1.00 . A A .  85 GLN HG2  1 1 
       16 30523 1 1  33 GLN HG3  H   8.157  -3.164 -10.792 1.00 . A A .  85 GLN HG3  1 1 
       16 30524 1 1  33 GLN N    N   5.688  -0.191  -8.643 1.00 . A A .  85 GLN N    1 1 
       16 30525 1 1  33 GLN NE2  N   9.299  -0.153 -10.332 1.00 . A A .  85 GLN NE2  1 1 
       16 30526 1 1  33 GLN O    O   7.515  -1.486  -7.121 1.00 . A A .  85 GLN O    1 1 
       16 30527 1 1  33 GLN OE1  O  10.413  -1.971 -11.025 1.00 . A A .  85 GLN OE1  1 1 
       16 30528 1 1  34 PRO C    C   8.644  -4.378  -6.586 1.00 . A A .  86 PRO C    1 1 
       16 30529 1 1  34 PRO CA   C   7.149  -4.172  -6.491 1.00 . A A .  86 PRO CA   1 1 
       16 30530 1 1  34 PRO CB   C   6.392  -5.500  -6.494 1.00 . A A .  86 PRO CB   1 1 
       16 30531 1 1  34 PRO CD   C   5.987  -4.378  -8.611 1.00 . A A .  86 PRO CD   1 1 
       16 30532 1 1  34 PRO CG   C   5.863  -5.688  -7.877 1.00 . A A .  86 PRO CG   1 1 
       16 30533 1 1  34 PRO HA   H   6.938  -3.635  -5.573 1.00 . A A .  86 PRO HA   1 1 
       16 30534 1 1  34 PRO HB2  H   7.061  -6.300  -6.228 1.00 . A A .  86 PRO HB2  1 1 
       16 30535 1 1  34 PRO HB3  H   5.587  -5.450  -5.778 1.00 . A A .  86 PRO HB3  1 1 
       16 30536 1 1  34 PRO HD2  H   6.603  -4.494  -9.486 1.00 . A A .  86 PRO HD2  1 1 
       16 30537 1 1  34 PRO HD3  H   5.020  -4.002  -8.897 1.00 . A A .  86 PRO HD3  1 1 
       16 30538 1 1  34 PRO HG2  H   6.437  -6.450  -8.384 1.00 . A A .  86 PRO HG2  1 1 
       16 30539 1 1  34 PRO HG3  H   4.833  -5.984  -7.816 1.00 . A A .  86 PRO HG3  1 1 
       16 30540 1 1  34 PRO N    N   6.631  -3.475  -7.656 1.00 . A A .  86 PRO N    1 1 
       16 30541 1 1  34 PRO O    O   9.156  -4.861  -7.601 1.00 . A A .  86 PRO O    1 1 
       16 30542 1 1  35 VAL C    C  11.325  -5.367  -5.931 1.00 . A A .  87 VAL C    1 1 
       16 30543 1 1  35 VAL CA   C  10.784  -4.020  -5.478 1.00 . A A .  87 VAL CA   1 1 
       16 30544 1 1  35 VAL CB   C  11.342  -3.670  -4.069 1.00 . A A .  87 VAL CB   1 1 
       16 30545 1 1  35 VAL CG1  C  10.229  -3.373  -3.095 1.00 . A A .  87 VAL CG1  1 1 
       16 30546 1 1  35 VAL CG2  C  12.244  -4.761  -3.515 1.00 . A A .  87 VAL CG2  1 1 
       16 30547 1 1  35 VAL H    H   8.835  -3.648  -4.739 1.00 . A A .  87 VAL H    1 1 
       16 30548 1 1  35 VAL HA   H  11.154  -3.265  -6.158 1.00 . A A .  87 VAL HA   1 1 
       16 30549 1 1  35 VAL HB   H  11.936  -2.775  -4.161 1.00 . A A .  87 VAL HB   1 1 
       16 30550 1 1  35 VAL HG11 H  10.661  -3.156  -2.139 1.00 . A A .  87 VAL HG11 1 1 
       16 30551 1 1  35 VAL HG12 H   9.578  -4.231  -3.013 1.00 . A A .  87 VAL HG12 1 1 
       16 30552 1 1  35 VAL HG13 H   9.664  -2.520  -3.438 1.00 . A A .  87 VAL HG13 1 1 
       16 30553 1 1  35 VAL HG21 H  12.846  -4.354  -2.719 1.00 . A A .  87 VAL HG21 1 1 
       16 30554 1 1  35 VAL HG22 H  12.886  -5.132  -4.300 1.00 . A A .  87 VAL HG22 1 1 
       16 30555 1 1  35 VAL HG23 H  11.639  -5.571  -3.132 1.00 . A A .  87 VAL HG23 1 1 
       16 30556 1 1  35 VAL N    N   9.331  -3.982  -5.524 1.00 . A A .  87 VAL N    1 1 
       16 30557 1 1  35 VAL O    O  10.944  -6.431  -5.424 1.00 . A A .  87 VAL O    1 1 
       16 30558 1 1  36 ASP C    C  14.164  -6.364  -6.245 1.00 . A A .  88 ASP C    1 1 
       16 30559 1 1  36 ASP CA   C  13.034  -6.413  -7.249 1.00 . A A .  88 ASP CA   1 1 
       16 30560 1 1  36 ASP CB   C  13.581  -6.311  -8.676 1.00 . A A .  88 ASP CB   1 1 
       16 30561 1 1  36 ASP CG   C  12.650  -6.898  -9.715 1.00 . A A .  88 ASP CG   1 1 
       16 30562 1 1  36 ASP H    H  12.206  -4.493  -7.490 1.00 . A A .  88 ASP H    1 1 
       16 30563 1 1  36 ASP HA   H  12.481  -7.334  -7.127 1.00 . A A .  88 ASP HA   1 1 
       16 30564 1 1  36 ASP HB2  H  13.734  -5.270  -8.918 1.00 . A A .  88 ASP HB2  1 1 
       16 30565 1 1  36 ASP HB3  H  14.528  -6.826  -8.730 1.00 . A A .  88 ASP HB3  1 1 
       16 30566 1 1  36 ASP N    N  12.166  -5.310  -6.941 1.00 . A A .  88 ASP N    1 1 
       16 30567 1 1  36 ASP O    O  14.976  -5.441  -6.275 1.00 . A A .  88 ASP O    1 1 
       16 30568 1 1  36 ASP OD1  O  12.660  -8.133  -9.896 1.00 . A A .  88 ASP OD1  1 1 
       16 30569 1 1  36 ASP OD2  O  11.919  -6.127 -10.373 1.00 . A A .  88 ASP OD2  1 1 
       16 30570 1 1  37 ALA C    C  16.591  -7.480  -4.824 1.00 . A A .  89 ALA C    1 1 
       16 30571 1 1  37 ALA CA   C  15.185  -7.276  -4.260 1.00 . A A .  89 ALA CA   1 1 
       16 30572 1 1  37 ALA CB   C  14.856  -8.301  -3.183 1.00 . A A .  89 ALA CB   1 1 
       16 30573 1 1  37 ALA H    H  13.547  -8.052  -5.366 1.00 . A A .  89 ALA H    1 1 
       16 30574 1 1  37 ALA HA   H  15.134  -6.290  -3.804 1.00 . A A .  89 ALA HA   1 1 
       16 30575 1 1  37 ALA HB1  H  14.114  -7.882  -2.504 1.00 . A A .  89 ALA HB1  1 1 
       16 30576 1 1  37 ALA HB2  H  15.753  -8.545  -2.631 1.00 . A A .  89 ALA HB2  1 1 
       16 30577 1 1  37 ALA HB3  H  14.460  -9.193  -3.643 1.00 . A A .  89 ALA HB3  1 1 
       16 30578 1 1  37 ALA N    N  14.197  -7.310  -5.326 1.00 . A A .  89 ALA N    1 1 
       16 30579 1 1  37 ALA O    O  17.577  -7.229  -4.149 1.00 . A A .  89 ALA O    1 1 
       16 30580 1 1  38 VAL C    C  18.297  -6.624  -7.368 1.00 . A A .  90 VAL C    1 1 
       16 30581 1 1  38 VAL CA   C  17.963  -7.980  -6.759 1.00 . A A .  90 VAL CA   1 1 
       16 30582 1 1  38 VAL CB   C  17.964  -9.037  -7.879 1.00 . A A .  90 VAL CB   1 1 
       16 30583 1 1  38 VAL CG1  C  17.342 -10.331  -7.395 1.00 . A A .  90 VAL CG1  1 1 
       16 30584 1 1  38 VAL CG2  C  17.247  -8.504  -9.095 1.00 . A A .  90 VAL CG2  1 1 
       16 30585 1 1  38 VAL H    H  15.874  -8.237  -6.527 1.00 . A A .  90 VAL H    1 1 
       16 30586 1 1  38 VAL HA   H  18.725  -8.236  -6.049 1.00 . A A .  90 VAL HA   1 1 
       16 30587 1 1  38 VAL HB   H  18.985  -9.231  -8.157 1.00 . A A .  90 VAL HB   1 1 
       16 30588 1 1  38 VAL HG11 H  17.555 -10.454  -6.346 1.00 . A A .  90 VAL HG11 1 1 
       16 30589 1 1  38 VAL HG12 H  17.757 -11.160  -7.947 1.00 . A A .  90 VAL HG12 1 1 
       16 30590 1 1  38 VAL HG13 H  16.272 -10.296  -7.543 1.00 . A A .  90 VAL HG13 1 1 
       16 30591 1 1  38 VAL HG21 H  17.644  -7.521  -9.306 1.00 . A A .  90 VAL HG21 1 1 
       16 30592 1 1  38 VAL HG22 H  16.187  -8.436  -8.896 1.00 . A A .  90 VAL HG22 1 1 
       16 30593 1 1  38 VAL HG23 H  17.422  -9.155  -9.938 1.00 . A A .  90 VAL HG23 1 1 
       16 30594 1 1  38 VAL N    N  16.681  -7.922  -6.069 1.00 . A A .  90 VAL N    1 1 
       16 30595 1 1  38 VAL O    O  19.462  -6.277  -7.555 1.00 . A A .  90 VAL O    1 1 
       16 30596 1 1  39 LYS C    C  18.039  -3.550  -7.450 1.00 . A A .  91 LYS C    1 1 
       16 30597 1 1  39 LYS CA   C  17.401  -4.594  -8.353 1.00 . A A .  91 LYS CA   1 1 
       16 30598 1 1  39 LYS CB   C  16.044  -4.099  -8.827 1.00 . A A .  91 LYS CB   1 1 
       16 30599 1 1  39 LYS CD   C  16.117  -5.122 -11.103 1.00 . A A .  91 LYS CD   1 1 
       16 30600 1 1  39 LYS CE   C  16.265  -4.844 -12.585 1.00 . A A .  91 LYS CE   1 1 
       16 30601 1 1  39 LYS CG   C  16.001  -3.834 -10.313 1.00 . A A .  91 LYS CG   1 1 
       16 30602 1 1  39 LYS H    H  16.362  -6.146  -7.366 1.00 . A A .  91 LYS H    1 1 
       16 30603 1 1  39 LYS HA   H  18.027  -4.763  -9.217 1.00 . A A .  91 LYS HA   1 1 
       16 30604 1 1  39 LYS HB2  H  15.304  -4.847  -8.592 1.00 . A A .  91 LYS HB2  1 1 
       16 30605 1 1  39 LYS HB3  H  15.799  -3.187  -8.310 1.00 . A A .  91 LYS HB3  1 1 
       16 30606 1 1  39 LYS HD2  H  16.979  -5.671 -10.759 1.00 . A A .  91 LYS HD2  1 1 
       16 30607 1 1  39 LYS HD3  H  15.225  -5.712 -10.944 1.00 . A A .  91 LYS HD3  1 1 
       16 30608 1 1  39 LYS HE2  H  17.126  -4.210 -12.729 1.00 . A A .  91 LYS HE2  1 1 
       16 30609 1 1  39 LYS HE3  H  16.421  -5.782 -13.101 1.00 . A A .  91 LYS HE3  1 1 
       16 30610 1 1  39 LYS HG2  H  15.071  -3.356 -10.554 1.00 . A A .  91 LYS HG2  1 1 
       16 30611 1 1  39 LYS HG3  H  16.824  -3.188 -10.577 1.00 . A A .  91 LYS HG3  1 1 
       16 30612 1 1  39 LYS HZ1  H  15.205  -3.993 -14.170 1.00 . A A .  91 LYS HZ1  1 1 
       16 30613 1 1  39 LYS HZ2  H  14.899  -3.260 -12.673 1.00 . A A .  91 LYS HZ2  1 1 
       16 30614 1 1  39 LYS HZ3  H  14.222  -4.777 -13.030 1.00 . A A .  91 LYS HZ3  1 1 
       16 30615 1 1  39 LYS N    N  17.257  -5.856  -7.652 1.00 . A A .  91 LYS N    1 1 
       16 30616 1 1  39 LYS NZ   N  15.066  -4.171 -13.153 1.00 . A A .  91 LYS NZ   1 1 
       16 30617 1 1  39 LYS O    O  19.097  -3.003  -7.761 1.00 . A A .  91 LYS O    1 1 
       16 30618 1 1  40 LEU C    C  19.048  -2.903  -4.539 1.00 . A A .  92 LEU C    1 1 
       16 30619 1 1  40 LEU CA   C  17.879  -2.331  -5.342 1.00 . A A .  92 LEU CA   1 1 
       16 30620 1 1  40 LEU CB   C  16.750  -1.918  -4.391 1.00 . A A .  92 LEU CB   1 1 
       16 30621 1 1  40 LEU CD1  C  14.373  -2.460  -4.996 1.00 . A A .  92 LEU CD1  1 1 
       16 30622 1 1  40 LEU CD2  C  15.031  -0.104  -4.453 1.00 . A A .  92 LEU CD2  1 1 
       16 30623 1 1  40 LEU CG   C  15.478  -1.419  -5.068 1.00 . A A .  92 LEU CG   1 1 
       16 30624 1 1  40 LEU H    H  16.530  -3.737  -6.154 1.00 . A A .  92 LEU H    1 1 
       16 30625 1 1  40 LEU HA   H  18.221  -1.458  -5.877 1.00 . A A .  92 LEU HA   1 1 
       16 30626 1 1  40 LEU HB2  H  16.488  -2.771  -3.781 1.00 . A A .  92 LEU HB2  1 1 
       16 30627 1 1  40 LEU HB3  H  17.118  -1.134  -3.747 1.00 . A A .  92 LEU HB3  1 1 
       16 30628 1 1  40 LEU HD11 H  14.137  -2.674  -3.962 1.00 . A A .  92 LEU HD11 1 1 
       16 30629 1 1  40 LEU HD12 H  14.701  -3.365  -5.486 1.00 . A A .  92 LEU HD12 1 1 
       16 30630 1 1  40 LEU HD13 H  13.493  -2.081  -5.494 1.00 . A A .  92 LEU HD13 1 1 
       16 30631 1 1  40 LEU HD21 H  14.943  -0.219  -3.381 1.00 . A A .  92 LEU HD21 1 1 
       16 30632 1 1  40 LEU HD22 H  14.074   0.179  -4.864 1.00 . A A .  92 LEU HD22 1 1 
       16 30633 1 1  40 LEU HD23 H  15.759   0.663  -4.673 1.00 . A A .  92 LEU HD23 1 1 
       16 30634 1 1  40 LEU HG   H  15.688  -1.252  -6.109 1.00 . A A .  92 LEU HG   1 1 
       16 30635 1 1  40 LEU N    N  17.386  -3.290  -6.321 1.00 . A A .  92 LEU N    1 1 
       16 30636 1 1  40 LEU O    O  19.570  -2.248  -3.637 1.00 . A A .  92 LEU O    1 1 
       16 30637 1 1  41 ASN C    C  20.118  -5.076  -2.738 1.00 . A A .  93 ASN C    1 1 
       16 30638 1 1  41 ASN CA   C  20.499  -4.864  -4.195 1.00 . A A .  93 ASN CA   1 1 
       16 30639 1 1  41 ASN CB   C  21.840  -4.144  -4.343 1.00 . A A .  93 ASN CB   1 1 
       16 30640 1 1  41 ASN CG   C  22.986  -4.861  -3.645 1.00 . A A .  93 ASN CG   1 1 
       16 30641 1 1  41 ASN H    H  19.006  -4.559  -5.639 1.00 . A A .  93 ASN H    1 1 
       16 30642 1 1  41 ASN HA   H  20.572  -5.835  -4.666 1.00 . A A .  93 ASN HA   1 1 
       16 30643 1 1  41 ASN HB2  H  22.079  -4.068  -5.393 1.00 . A A .  93 ASN HB2  1 1 
       16 30644 1 1  41 ASN HB3  H  21.745  -3.154  -3.932 1.00 . A A .  93 ASN HB3  1 1 
       16 30645 1 1  41 ASN HD21 H  23.223  -6.064  -5.211 1.00 . A A .  93 ASN HD21 1 1 
       16 30646 1 1  41 ASN HD22 H  24.310  -6.324  -3.885 1.00 . A A .  93 ASN HD22 1 1 
       16 30647 1 1  41 ASN N    N  19.443  -4.131  -4.886 1.00 . A A .  93 ASN N    1 1 
       16 30648 1 1  41 ASN ND2  N  23.563  -5.847  -4.311 1.00 . A A .  93 ASN ND2  1 1 
       16 30649 1 1  41 ASN O    O  20.643  -4.437  -1.824 1.00 . A A .  93 ASN O    1 1 
       16 30650 1 1  41 ASN OD1  O  23.345  -4.538  -2.509 1.00 . A A .  93 ASN OD1  1 1 
       16 30651 1 1  42 LEU C    C  18.738  -7.730  -0.938 1.00 . A A .  94 LEU C    1 1 
       16 30652 1 1  42 LEU CA   C  18.584  -6.251  -1.257 1.00 . A A .  94 LEU CA   1 1 
       16 30653 1 1  42 LEU CB   C  17.104  -5.874  -1.295 1.00 . A A .  94 LEU CB   1 1 
       16 30654 1 1  42 LEU CD1  C  15.313  -4.411  -2.247 1.00 . A A .  94 LEU CD1  1 1 
       16 30655 1 1  42 LEU CD2  C  17.352  -3.398  -1.277 1.00 . A A .  94 LEU CD2  1 1 
       16 30656 1 1  42 LEU CG   C  16.797  -4.575  -2.039 1.00 . A A .  94 LEU CG   1 1 
       16 30657 1 1  42 LEU H    H  18.852  -6.487  -3.331 1.00 . A A .  94 LEU H    1 1 
       16 30658 1 1  42 LEU HA   H  19.094  -5.662  -0.510 1.00 . A A .  94 LEU HA   1 1 
       16 30659 1 1  42 LEU HB2  H  16.561  -6.678  -1.771 1.00 . A A .  94 LEU HB2  1 1 
       16 30660 1 1  42 LEU HB3  H  16.751  -5.773  -0.280 1.00 . A A .  94 LEU HB3  1 1 
       16 30661 1 1  42 LEU HD11 H  14.841  -4.260  -1.299 1.00 . A A .  94 LEU HD11 1 1 
       16 30662 1 1  42 LEU HD12 H  14.913  -5.299  -2.712 1.00 . A A .  94 LEU HD12 1 1 
       16 30663 1 1  42 LEU HD13 H  15.129  -3.557  -2.882 1.00 . A A .  94 LEU HD13 1 1 
       16 30664 1 1  42 LEU HD21 H  18.402  -3.544  -1.143 1.00 . A A .  94 LEU HD21 1 1 
       16 30665 1 1  42 LEU HD22 H  16.869  -3.329  -0.312 1.00 . A A .  94 LEU HD22 1 1 
       16 30666 1 1  42 LEU HD23 H  17.180  -2.489  -1.835 1.00 . A A .  94 LEU HD23 1 1 
       16 30667 1 1  42 LEU HG   H  17.272  -4.601  -3.010 1.00 . A A .  94 LEU HG   1 1 
       16 30668 1 1  42 LEU N    N  19.174  -5.976  -2.552 1.00 . A A .  94 LEU N    1 1 
       16 30669 1 1  42 LEU O    O  17.841  -8.534  -1.205 1.00 . A A .  94 LEU O    1 1 
       16 30670 1 1  43 PRO C    C  19.403 -10.148   0.962 1.00 . A A .  95 PRO C    1 1 
       16 30671 1 1  43 PRO CA   C  20.241  -9.505  -0.135 1.00 . A A .  95 PRO CA   1 1 
       16 30672 1 1  43 PRO CB   C  21.718  -9.436   0.289 1.00 . A A .  95 PRO CB   1 1 
       16 30673 1 1  43 PRO CD   C  20.916  -7.193   0.129 1.00 . A A .  95 PRO CD   1 1 
       16 30674 1 1  43 PRO CG   C  22.149  -8.028   0.028 1.00 . A A .  95 PRO CG   1 1 
       16 30675 1 1  43 PRO HA   H  20.152 -10.085  -1.041 1.00 . A A .  95 PRO HA   1 1 
       16 30676 1 1  43 PRO HB2  H  21.804  -9.685   1.336 1.00 . A A .  95 PRO HB2  1 1 
       16 30677 1 1  43 PRO HB3  H  22.294 -10.138  -0.297 1.00 . A A .  95 PRO HB3  1 1 
       16 30678 1 1  43 PRO HD2  H  20.737  -6.917   1.152 1.00 . A A .  95 PRO HD2  1 1 
       16 30679 1 1  43 PRO HD3  H  20.989  -6.314  -0.499 1.00 . A A .  95 PRO HD3  1 1 
       16 30680 1 1  43 PRO HG2  H  22.871  -7.720   0.767 1.00 . A A .  95 PRO HG2  1 1 
       16 30681 1 1  43 PRO HG3  H  22.566  -7.948  -0.959 1.00 . A A .  95 PRO HG3  1 1 
       16 30682 1 1  43 PRO N    N  19.881  -8.104  -0.362 1.00 . A A .  95 PRO N    1 1 
       16 30683 1 1  43 PRO O    O  19.210 -11.362   0.984 1.00 . A A .  95 PRO O    1 1 
       16 30684 1 1  44 ASP C    C  16.715  -9.272   2.995 1.00 . A A .  96 ASP C    1 1 
       16 30685 1 1  44 ASP CA   C  18.135  -9.820   2.996 1.00 . A A .  96 ASP CA   1 1 
       16 30686 1 1  44 ASP CB   C  18.839  -9.498   4.336 1.00 . A A .  96 ASP CB   1 1 
       16 30687 1 1  44 ASP CG   C  19.629  -8.189   4.360 1.00 . A A .  96 ASP CG   1 1 
       16 30688 1 1  44 ASP H    H  19.065  -8.363   1.781 1.00 . A A .  96 ASP H    1 1 
       16 30689 1 1  44 ASP HA   H  18.075 -10.894   2.895 1.00 . A A .  96 ASP HA   1 1 
       16 30690 1 1  44 ASP HB2  H  18.087  -9.437   5.107 1.00 . A A .  96 ASP HB2  1 1 
       16 30691 1 1  44 ASP HB3  H  19.508 -10.301   4.579 1.00 . A A .  96 ASP HB3  1 1 
       16 30692 1 1  44 ASP N    N  18.899  -9.330   1.864 1.00 . A A .  96 ASP N    1 1 
       16 30693 1 1  44 ASP O    O  16.024  -9.337   4.009 1.00 . A A .  96 ASP O    1 1 
       16 30694 1 1  44 ASP OD1  O  20.416  -7.925   3.427 1.00 . A A .  96 ASP OD1  1 1 
       16 30695 1 1  44 ASP OD2  O  19.510  -7.437   5.347 1.00 . A A .  96 ASP OD2  1 1 
       16 30696 1 1  45 TYR C    C  13.861  -9.207   1.993 1.00 . A A .  97 TYR C    1 1 
       16 30697 1 1  45 TYR CA   C  14.930  -8.162   1.768 1.00 . A A .  97 TYR CA   1 1 
       16 30698 1 1  45 TYR CB   C  14.714  -7.497   0.404 1.00 . A A .  97 TYR CB   1 1 
       16 30699 1 1  45 TYR CD1  C  12.513  -6.361  -0.223 1.00 . A A .  97 TYR CD1  1 1 
       16 30700 1 1  45 TYR CD2  C  14.098  -5.151   1.068 1.00 . A A .  97 TYR CD2  1 1 
       16 30701 1 1  45 TYR CE1  C  11.670  -5.261  -0.210 1.00 . A A .  97 TYR CE1  1 1 
       16 30702 1 1  45 TYR CE2  C  13.256  -4.059   1.087 1.00 . A A .  97 TYR CE2  1 1 
       16 30703 1 1  45 TYR CG   C  13.751  -6.320   0.420 1.00 . A A .  97 TYR CG   1 1 
       16 30704 1 1  45 TYR CZ   C  12.048  -4.117   0.446 1.00 . A A .  97 TYR CZ   1 1 
       16 30705 1 1  45 TYR H    H  16.822  -8.816   1.048 1.00 . A A .  97 TYR H    1 1 
       16 30706 1 1  45 TYR HA   H  14.855  -7.414   2.555 1.00 . A A .  97 TYR HA   1 1 
       16 30707 1 1  45 TYR HB2  H  15.664  -7.137   0.037 1.00 . A A .  97 TYR HB2  1 1 
       16 30708 1 1  45 TYR HB3  H  14.327  -8.233  -0.285 1.00 . A A .  97 TYR HB3  1 1 
       16 30709 1 1  45 TYR HD1  H  12.211  -7.259  -0.739 1.00 . A A .  97 TYR HD1  1 1 
       16 30710 1 1  45 TYR HD2  H  15.050  -5.098   1.576 1.00 . A A .  97 TYR HD2  1 1 
       16 30711 1 1  45 TYR HE1  H  10.721  -5.302  -0.714 1.00 . A A .  97 TYR HE1  1 1 
       16 30712 1 1  45 TYR HE2  H  13.554  -3.160   1.604 1.00 . A A .  97 TYR HE2  1 1 
       16 30713 1 1  45 TYR HH   H  10.304  -3.300   0.527 1.00 . A A .  97 TYR HH   1 1 
       16 30714 1 1  45 TYR N    N  16.258  -8.772   1.851 1.00 . A A .  97 TYR N    1 1 
       16 30715 1 1  45 TYR O    O  13.034  -9.077   2.883 1.00 . A A .  97 TYR O    1 1 
       16 30716 1 1  45 TYR OH   O  11.222  -3.016   0.454 1.00 . A A .  97 TYR OH   1 1 
       16 30717 1 1  46 TYR C    C  13.161 -12.237   2.463 1.00 . A A .  98 TYR C    1 1 
       16 30718 1 1  46 TYR CA   C  12.886 -11.295   1.291 1.00 . A A .  98 TYR CA   1 1 
       16 30719 1 1  46 TYR CB   C  12.785 -12.032  -0.040 1.00 . A A .  98 TYR CB   1 1 
       16 30720 1 1  46 TYR CD1  C  11.725  -9.897  -0.867 1.00 . A A .  98 TYR CD1  1 1 
       16 30721 1 1  46 TYR CD2  C  11.868 -11.721  -2.385 1.00 . A A .  98 TYR CD2  1 1 
       16 30722 1 1  46 TYR CE1  C  11.102  -9.128  -1.826 1.00 . A A .  98 TYR CE1  1 1 
       16 30723 1 1  46 TYR CE2  C  11.246 -10.959  -3.358 1.00 . A A .  98 TYR CE2  1 1 
       16 30724 1 1  46 TYR CG   C  12.122 -11.201  -1.124 1.00 . A A .  98 TYR CG   1 1 
       16 30725 1 1  46 TYR CZ   C  10.865  -9.662  -3.073 1.00 . A A .  98 TYR CZ   1 1 
       16 30726 1 1  46 TYR H    H  14.654 -10.370   0.577 1.00 . A A .  98 TYR H    1 1 
       16 30727 1 1  46 TYR HA   H  11.952 -10.798   1.469 1.00 . A A .  98 TYR HA   1 1 
       16 30728 1 1  46 TYR HB2  H  13.773 -12.276  -0.371 1.00 . A A .  98 TYR HB2  1 1 
       16 30729 1 1  46 TYR HB3  H  12.212 -12.937   0.091 1.00 . A A .  98 TYR HB3  1 1 
       16 30730 1 1  46 TYR HD1  H  11.927  -9.478   0.103 1.00 . A A .  98 TYR HD1  1 1 
       16 30731 1 1  46 TYR HD2  H  12.165 -12.735  -2.604 1.00 . A A .  98 TYR HD2  1 1 
       16 30732 1 1  46 TYR HE1  H  10.783  -8.116  -1.581 1.00 . A A .  98 TYR HE1  1 1 
       16 30733 1 1  46 TYR HE2  H  11.062 -11.378  -4.335 1.00 . A A .  98 TYR HE2  1 1 
       16 30734 1 1  46 TYR HH   H  10.729  -8.077  -4.163 1.00 . A A .  98 TYR HH   1 1 
       16 30735 1 1  46 TYR N    N  13.907 -10.266   1.214 1.00 . A A .  98 TYR N    1 1 
       16 30736 1 1  46 TYR O    O  12.461 -13.230   2.668 1.00 . A A .  98 TYR O    1 1 
       16 30737 1 1  46 TYR OH   O  10.245  -8.904  -4.040 1.00 . A A .  98 TYR OH   1 1 
       16 30738 1 1  47 LYS C    C  13.864 -11.813   5.645 1.00 . A A .  99 LYS C    1 1 
       16 30739 1 1  47 LYS CA   C  14.484 -12.577   4.482 1.00 . A A .  99 LYS CA   1 1 
       16 30740 1 1  47 LYS CB   C  15.983 -12.693   4.669 1.00 . A A .  99 LYS CB   1 1 
       16 30741 1 1  47 LYS CD   C  17.849 -13.675   3.331 1.00 . A A .  99 LYS CD   1 1 
       16 30742 1 1  47 LYS CE   C  17.883 -14.425   2.025 1.00 . A A .  99 LYS CE   1 1 
       16 30743 1 1  47 LYS CG   C  16.525 -13.929   4.005 1.00 . A A .  99 LYS CG   1 1 
       16 30744 1 1  47 LYS H    H  14.751 -11.144   2.961 1.00 . A A .  99 LYS H    1 1 
       16 30745 1 1  47 LYS HA   H  14.074 -13.570   4.423 1.00 . A A .  99 LYS HA   1 1 
       16 30746 1 1  47 LYS HB2  H  16.457 -11.829   4.233 1.00 . A A .  99 LYS HB2  1 1 
       16 30747 1 1  47 LYS HB3  H  16.212 -12.738   5.723 1.00 . A A .  99 LYS HB3  1 1 
       16 30748 1 1  47 LYS HD2  H  17.959 -12.617   3.143 1.00 . A A .  99 LYS HD2  1 1 
       16 30749 1 1  47 LYS HD3  H  18.649 -14.025   3.966 1.00 . A A .  99 LYS HD3  1 1 
       16 30750 1 1  47 LYS HE2  H  17.959 -15.483   2.236 1.00 . A A .  99 LYS HE2  1 1 
       16 30751 1 1  47 LYS HE3  H  16.949 -14.228   1.514 1.00 . A A .  99 LYS HE3  1 1 
       16 30752 1 1  47 LYS HG2  H  16.647 -14.697   4.749 1.00 . A A .  99 LYS HG2  1 1 
       16 30753 1 1  47 LYS HG3  H  15.815 -14.259   3.263 1.00 . A A .  99 LYS HG3  1 1 
       16 30754 1 1  47 LYS HZ1  H  18.945 -13.011   0.911 1.00 . A A .  99 LYS HZ1  1 1 
       16 30755 1 1  47 LYS HZ2  H  19.024 -14.585   0.282 1.00 . A A .  99 LYS HZ2  1 1 
       16 30756 1 1  47 LYS HZ3  H  19.927 -14.175   1.659 1.00 . A A .  99 LYS HZ3  1 1 
       16 30757 1 1  47 LYS N    N  14.185 -11.895   3.236 1.00 . A A .  99 LYS N    1 1 
       16 30758 1 1  47 LYS NZ   N  19.021 -14.022   1.160 1.00 . A A .  99 LYS NZ   1 1 
       16 30759 1 1  47 LYS O    O  13.118 -12.360   6.454 1.00 . A A .  99 LYS O    1 1 
       16 30760 1 1  48 ILE C    C  12.220  -9.312   6.523 1.00 . A A . 100 ILE C    1 1 
       16 30761 1 1  48 ILE CA   C  13.692  -9.612   6.700 1.00 . A A . 100 ILE CA   1 1 
       16 30762 1 1  48 ILE CB   C  14.486  -8.301   6.611 1.00 . A A . 100 ILE CB   1 1 
       16 30763 1 1  48 ILE CD1  C  16.911  -7.574   6.628 1.00 . A A . 100 ILE CD1  1 1 
       16 30764 1 1  48 ILE CG1  C  15.880  -8.509   7.192 1.00 . A A . 100 ILE CG1  1 1 
       16 30765 1 1  48 ILE CG2  C  13.771  -7.143   7.284 1.00 . A A . 100 ILE CG2  1 1 
       16 30766 1 1  48 ILE H    H  14.779 -10.175   4.988 1.00 . A A . 100 ILE H    1 1 
       16 30767 1 1  48 ILE HA   H  13.862 -10.044   7.665 1.00 . A A . 100 ILE HA   1 1 
       16 30768 1 1  48 ILE HB   H  14.567  -8.050   5.571 1.00 . A A . 100 ILE HB   1 1 
       16 30769 1 1  48 ILE HD11 H  17.192  -7.915   5.632 1.00 . A A . 100 ILE HD11 1 1 
       16 30770 1 1  48 ILE HD12 H  17.783  -7.568   7.268 1.00 . A A . 100 ILE HD12 1 1 
       16 30771 1 1  48 ILE HD13 H  16.501  -6.578   6.565 1.00 . A A . 100 ILE HD13 1 1 
       16 30772 1 1  48 ILE HG12 H  15.845  -8.359   8.260 1.00 . A A . 100 ILE HG12 1 1 
       16 30773 1 1  48 ILE HG13 H  16.200  -9.521   6.986 1.00 . A A . 100 ILE HG13 1 1 
       16 30774 1 1  48 ILE HG21 H  13.146  -6.643   6.547 1.00 . A A . 100 ILE HG21 1 1 
       16 30775 1 1  48 ILE HG22 H  14.498  -6.446   7.678 1.00 . A A . 100 ILE HG22 1 1 
       16 30776 1 1  48 ILE HG23 H  13.152  -7.515   8.087 1.00 . A A . 100 ILE HG23 1 1 
       16 30777 1 1  48 ILE N    N  14.179 -10.529   5.682 1.00 . A A . 100 ILE N    1 1 
       16 30778 1 1  48 ILE O    O  11.423  -9.449   7.454 1.00 . A A . 100 ILE O    1 1 
       16 30779 1 1  49 ILE C    C   9.518  -9.519   5.156 1.00 . A A . 101 ILE C    1 1 
       16 30780 1 1  49 ILE CA   C  10.547  -8.419   5.042 1.00 . A A . 101 ILE CA   1 1 
       16 30781 1 1  49 ILE CB   C  10.468  -7.775   3.655 1.00 . A A . 101 ILE CB   1 1 
       16 30782 1 1  49 ILE CD1  C  11.084  -5.363   4.135 1.00 . A A . 101 ILE CD1  1 1 
       16 30783 1 1  49 ILE CG1  C  11.508  -6.667   3.515 1.00 . A A . 101 ILE CG1  1 1 
       16 30784 1 1  49 ILE CG2  C   9.090  -7.210   3.442 1.00 . A A . 101 ILE CG2  1 1 
       16 30785 1 1  49 ILE H    H  12.527  -8.961   4.587 1.00 . A A . 101 ILE H    1 1 
       16 30786 1 1  49 ILE HA   H  10.318  -7.659   5.774 1.00 . A A . 101 ILE HA   1 1 
       16 30787 1 1  49 ILE HB   H  10.645  -8.530   2.906 1.00 . A A . 101 ILE HB   1 1 
       16 30788 1 1  49 ILE HD11 H  10.597  -5.544   5.086 1.00 . A A . 101 ILE HD11 1 1 
       16 30789 1 1  49 ILE HD12 H  10.398  -4.858   3.472 1.00 . A A . 101 ILE HD12 1 1 
       16 30790 1 1  49 ILE HD13 H  11.954  -4.743   4.291 1.00 . A A . 101 ILE HD13 1 1 
       16 30791 1 1  49 ILE HG12 H  12.424  -6.979   3.995 1.00 . A A . 101 ILE HG12 1 1 
       16 30792 1 1  49 ILE HG13 H  11.699  -6.490   2.467 1.00 . A A . 101 ILE HG13 1 1 
       16 30793 1 1  49 ILE HG21 H   9.127  -6.529   2.616 1.00 . A A . 101 ILE HG21 1 1 
       16 30794 1 1  49 ILE HG22 H   8.772  -6.685   4.331 1.00 . A A . 101 ILE HG22 1 1 
       16 30795 1 1  49 ILE HG23 H   8.399  -8.009   3.223 1.00 . A A . 101 ILE HG23 1 1 
       16 30796 1 1  49 ILE N    N  11.871  -8.910   5.319 1.00 . A A . 101 ILE N    1 1 
       16 30797 1 1  49 ILE O    O   9.585 -10.550   4.481 1.00 . A A . 101 ILE O    1 1 
       16 30798 1 1  50 LYS C    C   6.732 -10.536   5.069 1.00 . A A . 102 LYS C    1 1 
       16 30799 1 1  50 LYS CA   C   7.465 -10.138   6.333 1.00 . A A . 102 LYS CA   1 1 
       16 30800 1 1  50 LYS CB   C   6.518  -9.406   7.269 1.00 . A A . 102 LYS CB   1 1 
       16 30801 1 1  50 LYS CD   C   7.379 -10.567   9.294 1.00 . A A . 102 LYS CD   1 1 
       16 30802 1 1  50 LYS CE   C   8.244 -10.435  10.528 1.00 . A A . 102 LYS CE   1 1 
       16 30803 1 1  50 LYS CG   C   7.123  -9.225   8.642 1.00 . A A . 102 LYS CG   1 1 
       16 30804 1 1  50 LYS H    H   8.646  -8.424   6.554 1.00 . A A . 102 LYS H    1 1 
       16 30805 1 1  50 LYS HA   H   7.845 -11.015   6.835 1.00 . A A . 102 LYS HA   1 1 
       16 30806 1 1  50 LYS HB2  H   6.305  -8.428   6.856 1.00 . A A . 102 LYS HB2  1 1 
       16 30807 1 1  50 LYS HB3  H   5.596  -9.960   7.358 1.00 . A A . 102 LYS HB3  1 1 
       16 30808 1 1  50 LYS HD2  H   6.436 -11.012   9.571 1.00 . A A . 102 LYS HD2  1 1 
       16 30809 1 1  50 LYS HD3  H   7.883 -11.200   8.581 1.00 . A A . 102 LYS HD3  1 1 
       16 30810 1 1  50 LYS HE2  H   8.447 -11.422  10.916 1.00 . A A . 102 LYS HE2  1 1 
       16 30811 1 1  50 LYS HE3  H   9.170  -9.964  10.238 1.00 . A A . 102 LYS HE3  1 1 
       16 30812 1 1  50 LYS HG2  H   8.069  -8.704   8.535 1.00 . A A . 102 LYS HG2  1 1 
       16 30813 1 1  50 LYS HG3  H   6.450  -8.648   9.259 1.00 . A A . 102 LYS HG3  1 1 
       16 30814 1 1  50 LYS HZ1  H   7.332  -8.682  11.219 1.00 . A A . 102 LYS HZ1  1 1 
       16 30815 1 1  50 LYS HZ2  H   8.247  -9.495  12.391 1.00 . A A . 102 LYS HZ2  1 1 
       16 30816 1 1  50 LYS HZ3  H   6.728 -10.100  11.932 1.00 . A A . 102 LYS HZ3  1 1 
       16 30817 1 1  50 LYS N    N   8.579  -9.260   6.049 1.00 . A A . 102 LYS N    1 1 
       16 30818 1 1  50 LYS NZ   N   7.593  -9.623  11.589 1.00 . A A . 102 LYS NZ   1 1 
       16 30819 1 1  50 LYS O    O   6.475 -11.711   4.818 1.00 . A A . 102 LYS O    1 1 
       16 30820 1 1  51 THR C    C   5.802  -8.541   2.163 1.00 . A A . 103 THR C    1 1 
       16 30821 1 1  51 THR CA   C   5.627  -9.742   3.079 1.00 . A A . 103 THR CA   1 1 
       16 30822 1 1  51 THR CB   C   4.135  -9.980   3.400 1.00 . A A . 103 THR CB   1 1 
       16 30823 1 1  51 THR CG2  C   3.635  -8.957   4.407 1.00 . A A . 103 THR CG2  1 1 
       16 30824 1 1  51 THR H    H   6.665  -8.624   4.526 1.00 . A A . 103 THR H    1 1 
       16 30825 1 1  51 THR HA   H   6.017 -10.622   2.584 1.00 . A A . 103 THR HA   1 1 
       16 30826 1 1  51 THR HB   H   4.047 -10.961   3.840 1.00 . A A . 103 THR HB   1 1 
       16 30827 1 1  51 THR HG1  H   2.442  -9.628   2.432 1.00 . A A . 103 THR HG1  1 1 
       16 30828 1 1  51 THR HG21 H   4.114  -8.004   4.209 1.00 . A A . 103 THR HG21 1 1 
       16 30829 1 1  51 THR HG22 H   3.881  -9.284   5.408 1.00 . A A . 103 THR HG22 1 1 
       16 30830 1 1  51 THR HG23 H   2.564  -8.850   4.315 1.00 . A A . 103 THR HG23 1 1 
       16 30831 1 1  51 THR N    N   6.384  -9.536   4.289 1.00 . A A . 103 THR N    1 1 
       16 30832 1 1  51 THR O    O   5.003  -7.605   2.188 1.00 . A A . 103 THR O    1 1 
       16 30833 1 1  51 THR OG1  O   3.337  -9.943   2.207 1.00 . A A . 103 THR OG1  1 1 
       16 30834 1 1  52 PRO C    C   5.951  -7.065  -0.354 1.00 . A A . 104 PRO C    1 1 
       16 30835 1 1  52 PRO CA   C   7.176  -7.413   0.478 1.00 . A A . 104 PRO CA   1 1 
       16 30836 1 1  52 PRO CB   C   8.313  -7.939  -0.370 1.00 . A A . 104 PRO CB   1 1 
       16 30837 1 1  52 PRO CD   C   7.917  -9.561   1.315 1.00 . A A . 104 PRO CD   1 1 
       16 30838 1 1  52 PRO CG   C   9.006  -8.875   0.541 1.00 . A A . 104 PRO CG   1 1 
       16 30839 1 1  52 PRO HA   H   7.526  -6.555   1.015 1.00 . A A . 104 PRO HA   1 1 
       16 30840 1 1  52 PRO HB2  H   7.926  -8.429  -1.239 1.00 . A A . 104 PRO HB2  1 1 
       16 30841 1 1  52 PRO HB3  H   8.958  -7.126  -0.661 1.00 . A A . 104 PRO HB3  1 1 
       16 30842 1 1  52 PRO HD2  H   7.559 -10.432   0.795 1.00 . A A . 104 PRO HD2  1 1 
       16 30843 1 1  52 PRO HD3  H   8.253  -9.818   2.309 1.00 . A A . 104 PRO HD3  1 1 
       16 30844 1 1  52 PRO HG2  H   9.574  -9.575  -0.032 1.00 . A A . 104 PRO HG2  1 1 
       16 30845 1 1  52 PRO HG3  H   9.651  -8.326   1.208 1.00 . A A . 104 PRO HG3  1 1 
       16 30846 1 1  52 PRO N    N   6.887  -8.524   1.375 1.00 . A A . 104 PRO N    1 1 
       16 30847 1 1  52 PRO O    O   5.447  -7.881  -1.130 1.00 . A A . 104 PRO O    1 1 
       16 30848 1 1  53 MET C    C   4.407  -3.998  -1.286 1.00 . A A . 105 MET C    1 1 
       16 30849 1 1  53 MET CA   C   4.237  -5.399  -0.756 1.00 . A A . 105 MET CA   1 1 
       16 30850 1 1  53 MET CB   C   3.114  -5.397   0.278 1.00 . A A . 105 MET CB   1 1 
       16 30851 1 1  53 MET CE   C   0.050  -6.373  -0.888 1.00 . A A . 105 MET CE   1 1 
       16 30852 1 1  53 MET CG   C   1.940  -4.584  -0.181 1.00 . A A . 105 MET CG   1 1 
       16 30853 1 1  53 MET H    H   6.005  -5.220   0.359 1.00 . A A . 105 MET H    1 1 
       16 30854 1 1  53 MET HA   H   3.965  -6.060  -1.563 1.00 . A A . 105 MET HA   1 1 
       16 30855 1 1  53 MET HB2  H   2.772  -6.410   0.439 1.00 . A A . 105 MET HB2  1 1 
       16 30856 1 1  53 MET HB3  H   3.470  -4.984   1.211 1.00 . A A . 105 MET HB3  1 1 
       16 30857 1 1  53 MET HE1  H  -0.460  -5.815  -0.117 1.00 . A A . 105 MET HE1  1 1 
       16 30858 1 1  53 MET HE2  H   0.572  -7.211  -0.451 1.00 . A A . 105 MET HE2  1 1 
       16 30859 1 1  53 MET HE3  H  -0.665  -6.725  -1.616 1.00 . A A . 105 MET HE3  1 1 
       16 30860 1 1  53 MET HG2  H   1.201  -4.568   0.608 1.00 . A A . 105 MET HG2  1 1 
       16 30861 1 1  53 MET HG3  H   2.269  -3.578  -0.392 1.00 . A A . 105 MET HG3  1 1 
       16 30862 1 1  53 MET N    N   5.484  -5.851  -0.176 1.00 . A A . 105 MET N    1 1 
       16 30863 1 1  53 MET O    O   4.924  -3.137  -0.580 1.00 . A A . 105 MET O    1 1 
       16 30864 1 1  53 MET SD   S   1.210  -5.281  -1.665 1.00 . A A . 105 MET SD   1 1 
       16 30865 1 1  54 ASP C    C   2.725  -2.083  -3.768 1.00 . A A . 106 ASP C    1 1 
       16 30866 1 1  54 ASP CA   C   4.051  -2.452  -3.098 1.00 . A A . 106 ASP CA   1 1 
       16 30867 1 1  54 ASP CB   C   5.215  -2.368  -4.084 1.00 . A A . 106 ASP CB   1 1 
       16 30868 1 1  54 ASP CG   C   6.558  -2.594  -3.414 1.00 . A A . 106 ASP CG   1 1 
       16 30869 1 1  54 ASP H    H   3.604  -4.511  -3.036 1.00 . A A . 106 ASP H    1 1 
       16 30870 1 1  54 ASP HA   H   4.230  -1.754  -2.296 1.00 . A A . 106 ASP HA   1 1 
       16 30871 1 1  54 ASP HB2  H   5.083  -3.117  -4.849 1.00 . A A . 106 ASP HB2  1 1 
       16 30872 1 1  54 ASP HB3  H   5.221  -1.389  -4.542 1.00 . A A . 106 ASP HB3  1 1 
       16 30873 1 1  54 ASP N    N   3.982  -3.775  -2.514 1.00 . A A . 106 ASP N    1 1 
       16 30874 1 1  54 ASP O    O   1.859  -2.945  -3.935 1.00 . A A . 106 ASP O    1 1 
       16 30875 1 1  54 ASP OD1  O   7.009  -1.709  -2.663 1.00 . A A . 106 ASP OD1  1 1 
       16 30876 1 1  54 ASP OD2  O   7.159  -3.671  -3.635 1.00 . A A . 106 ASP OD2  1 1 
       16 30877 1 1  55 MET C    C   0.997  -1.224  -5.996 1.00 . A A . 107 MET C    1 1 
       16 30878 1 1  55 MET CA   C   1.374  -0.314  -4.830 1.00 . A A . 107 MET CA   1 1 
       16 30879 1 1  55 MET CB   C   1.617   1.114  -5.346 1.00 . A A . 107 MET CB   1 1 
       16 30880 1 1  55 MET CE   C   2.748   4.419  -3.116 1.00 . A A . 107 MET CE   1 1 
       16 30881 1 1  55 MET CG   C   1.659   2.192  -4.263 1.00 . A A . 107 MET CG   1 1 
       16 30882 1 1  55 MET H    H   3.290  -0.177  -3.944 1.00 . A A . 107 MET H    1 1 
       16 30883 1 1  55 MET HA   H   0.551  -0.295  -4.124 1.00 . A A . 107 MET HA   1 1 
       16 30884 1 1  55 MET HB2  H   2.559   1.135  -5.874 1.00 . A A . 107 MET HB2  1 1 
       16 30885 1 1  55 MET HB3  H   0.829   1.362  -6.036 1.00 . A A . 107 MET HB3  1 1 
       16 30886 1 1  55 MET HE1  H   3.041   3.691  -2.367 1.00 . A A . 107 MET HE1  1 1 
       16 30887 1 1  55 MET HE2  H   1.783   4.832  -2.859 1.00 . A A . 107 MET HE2  1 1 
       16 30888 1 1  55 MET HE3  H   3.482   5.212  -3.154 1.00 . A A . 107 MET HE3  1 1 
       16 30889 1 1  55 MET HG2  H   0.658   2.543  -4.084 1.00 . A A . 107 MET HG2  1 1 
       16 30890 1 1  55 MET HG3  H   2.061   1.776  -3.350 1.00 . A A . 107 MET HG3  1 1 
       16 30891 1 1  55 MET N    N   2.569  -0.811  -4.140 1.00 . A A . 107 MET N    1 1 
       16 30892 1 1  55 MET O    O  -0.177  -1.400  -6.286 1.00 . A A . 107 MET O    1 1 
       16 30893 1 1  55 MET SD   S   2.649   3.618  -4.715 1.00 . A A . 107 MET SD   1 1 
       16 30894 1 1  56 GLY C    C   0.851  -3.891  -7.360 1.00 . A A . 108 GLY C    1 1 
       16 30895 1 1  56 GLY CA   C   1.744  -2.725  -7.753 1.00 . A A . 108 GLY CA   1 1 
       16 30896 1 1  56 GLY H    H   2.924  -1.605  -6.386 1.00 . A A . 108 GLY H    1 1 
       16 30897 1 1  56 GLY HA2  H   1.271  -2.181  -8.557 1.00 . A A . 108 GLY HA2  1 1 
       16 30898 1 1  56 GLY HA3  H   2.689  -3.114  -8.106 1.00 . A A . 108 GLY HA3  1 1 
       16 30899 1 1  56 GLY N    N   1.998  -1.808  -6.651 1.00 . A A . 108 GLY N    1 1 
       16 30900 1 1  56 GLY O    O  -0.171  -4.147  -7.998 1.00 . A A . 108 GLY O    1 1 
       16 30901 1 1  57 THR C    C  -0.835  -5.212  -5.131 1.00 . A A . 109 THR C    1 1 
       16 30902 1 1  57 THR CA   C   0.446  -5.706  -5.795 1.00 . A A . 109 THR CA   1 1 
       16 30903 1 1  57 THR CB   C   1.275  -6.526  -4.784 1.00 . A A . 109 THR CB   1 1 
       16 30904 1 1  57 THR CG2  C   0.452  -7.647  -4.170 1.00 . A A . 109 THR CG2  1 1 
       16 30905 1 1  57 THR H    H   2.045  -4.326  -5.826 1.00 . A A . 109 THR H    1 1 
       16 30906 1 1  57 THR HA   H   0.182  -6.348  -6.633 1.00 . A A . 109 THR HA   1 1 
       16 30907 1 1  57 THR HB   H   1.592  -5.863  -3.991 1.00 . A A . 109 THR HB   1 1 
       16 30908 1 1  57 THR HG1  H   2.218  -7.334  -6.331 1.00 . A A . 109 THR HG1  1 1 
       16 30909 1 1  57 THR HG21 H  -0.296  -7.219  -3.512 1.00 . A A . 109 THR HG21 1 1 
       16 30910 1 1  57 THR HG22 H   1.099  -8.302  -3.604 1.00 . A A . 109 THR HG22 1 1 
       16 30911 1 1  57 THR HG23 H  -0.035  -8.210  -4.953 1.00 . A A . 109 THR HG23 1 1 
       16 30912 1 1  57 THR N    N   1.225  -4.583  -6.298 1.00 . A A . 109 THR N    1 1 
       16 30913 1 1  57 THR O    O  -1.868  -5.874  -5.177 1.00 . A A . 109 THR O    1 1 
       16 30914 1 1  57 THR OG1  O   2.441  -7.068  -5.422 1.00 . A A . 109 THR OG1  1 1 
       16 30915 1 1  58 ILE C    C  -2.983  -3.011  -4.898 1.00 . A A . 110 ILE C    1 1 
       16 30916 1 1  58 ILE CA   C  -1.928  -3.464  -3.887 1.00 . A A . 110 ILE CA   1 1 
       16 30917 1 1  58 ILE CB   C  -1.473  -2.312  -3.002 1.00 . A A . 110 ILE CB   1 1 
       16 30918 1 1  58 ILE CD1  C   0.129  -1.906  -1.112 1.00 . A A . 110 ILE CD1  1 1 
       16 30919 1 1  58 ILE CG1  C  -0.783  -2.881  -1.779 1.00 . A A . 110 ILE CG1  1 1 
       16 30920 1 1  58 ILE CG2  C  -2.628  -1.420  -2.620 1.00 . A A . 110 ILE CG2  1 1 
       16 30921 1 1  58 ILE H    H   0.095  -3.580  -4.436 1.00 . A A . 110 ILE H    1 1 
       16 30922 1 1  58 ILE HA   H  -2.366  -4.218  -3.249 1.00 . A A . 110 ILE HA   1 1 
       16 30923 1 1  58 ILE HB   H  -0.763  -1.720  -3.557 1.00 . A A . 110 ILE HB   1 1 
       16 30924 1 1  58 ILE HD11 H  -0.424  -1.031  -0.892 1.00 . A A . 110 ILE HD11 1 1 
       16 30925 1 1  58 ILE HD12 H   0.948  -1.663  -1.774 1.00 . A A . 110 ILE HD12 1 1 
       16 30926 1 1  58 ILE HD13 H   0.514  -2.332  -0.198 1.00 . A A . 110 ILE HD13 1 1 
       16 30927 1 1  58 ILE HG12 H  -1.529  -3.185  -1.060 1.00 . A A . 110 ILE HG12 1 1 
       16 30928 1 1  58 ILE HG13 H  -0.198  -3.740  -2.071 1.00 . A A . 110 ILE HG13 1 1 
       16 30929 1 1  58 ILE HG21 H  -2.685  -0.606  -3.331 1.00 . A A . 110 ILE HG21 1 1 
       16 30930 1 1  58 ILE HG22 H  -2.468  -1.024  -1.627 1.00 . A A . 110 ILE HG22 1 1 
       16 30931 1 1  58 ILE HG23 H  -3.548  -1.985  -2.642 1.00 . A A . 110 ILE HG23 1 1 
       16 30932 1 1  58 ILE N    N  -0.770  -4.048  -4.515 1.00 . A A . 110 ILE N    1 1 
       16 30933 1 1  58 ILE O    O  -4.172  -3.277  -4.710 1.00 . A A . 110 ILE O    1 1 
       16 30934 1 1  59 LYS C    C  -4.099  -3.193  -7.642 1.00 . A A . 111 LYS C    1 1 
       16 30935 1 1  59 LYS CA   C  -3.506  -1.937  -7.008 1.00 . A A . 111 LYS CA   1 1 
       16 30936 1 1  59 LYS CB   C  -2.840  -1.026  -8.063 1.00 . A A . 111 LYS CB   1 1 
       16 30937 1 1  59 LYS CD   C  -2.292  -2.513 -10.014 1.00 . A A . 111 LYS CD   1 1 
       16 30938 1 1  59 LYS CE   C  -1.200  -3.094 -10.895 1.00 . A A . 111 LYS CE   1 1 
       16 30939 1 1  59 LYS CG   C  -1.732  -1.657  -8.897 1.00 . A A . 111 LYS CG   1 1 
       16 30940 1 1  59 LYS H    H  -1.605  -2.183  -6.115 1.00 . A A . 111 LYS H    1 1 
       16 30941 1 1  59 LYS HA   H  -4.281  -1.368  -6.505 1.00 . A A . 111 LYS HA   1 1 
       16 30942 1 1  59 LYS HB2  H  -3.602  -0.681  -8.743 1.00 . A A . 111 LYS HB2  1 1 
       16 30943 1 1  59 LYS HB3  H  -2.423  -0.169  -7.553 1.00 . A A . 111 LYS HB3  1 1 
       16 30944 1 1  59 LYS HD2  H  -2.845  -3.323  -9.564 1.00 . A A . 111 LYS HD2  1 1 
       16 30945 1 1  59 LYS HD3  H  -2.956  -1.913 -10.621 1.00 . A A . 111 LYS HD3  1 1 
       16 30946 1 1  59 LYS HE2  H  -0.562  -3.720 -10.288 1.00 . A A . 111 LYS HE2  1 1 
       16 30947 1 1  59 LYS HE3  H  -1.659  -3.693 -11.667 1.00 . A A . 111 LYS HE3  1 1 
       16 30948 1 1  59 LYS HG2  H  -1.130  -0.870  -9.329 1.00 . A A . 111 LYS HG2  1 1 
       16 30949 1 1  59 LYS HG3  H  -1.118  -2.274  -8.254 1.00 . A A . 111 LYS HG3  1 1 
       16 30950 1 1  59 LYS HZ1  H  -0.970  -1.257 -11.876 1.00 . A A . 111 LYS HZ1  1 1 
       16 30951 1 1  59 LYS HZ2  H   0.150  -2.439 -12.350 1.00 . A A . 111 LYS HZ2  1 1 
       16 30952 1 1  59 LYS HZ3  H   0.323  -1.663 -10.856 1.00 . A A . 111 LYS HZ3  1 1 
       16 30953 1 1  59 LYS N    N  -2.562  -2.361  -5.987 1.00 . A A . 111 LYS N    1 1 
       16 30954 1 1  59 LYS NZ   N  -0.367  -2.040 -11.535 1.00 . A A . 111 LYS NZ   1 1 
       16 30955 1 1  59 LYS O    O  -5.237  -3.216  -8.111 1.00 . A A . 111 LYS O    1 1 
       16 30956 1 1  60 LYS C    C  -4.823  -6.130  -7.394 1.00 . A A . 112 LYS C    1 1 
       16 30957 1 1  60 LYS CA   C  -3.613  -5.560  -8.127 1.00 . A A . 112 LYS CA   1 1 
       16 30958 1 1  60 LYS CB   C  -2.412  -6.485  -7.924 1.00 . A A . 112 LYS CB   1 1 
       16 30959 1 1  60 LYS CD   C  -2.342  -7.343 -10.245 1.00 . A A . 112 LYS CD   1 1 
       16 30960 1 1  60 LYS CE   C  -1.842  -8.496 -11.096 1.00 . A A . 112 LYS CE   1 1 
       16 30961 1 1  60 LYS CG   C  -2.415  -7.723  -8.785 1.00 . A A . 112 LYS CG   1 1 
       16 30962 1 1  60 LYS H    H  -2.383  -4.117  -7.221 1.00 . A A . 112 LYS H    1 1 
       16 30963 1 1  60 LYS HA   H  -3.824  -5.478  -9.183 1.00 . A A . 112 LYS HA   1 1 
       16 30964 1 1  60 LYS HB2  H  -1.510  -5.931  -8.140 1.00 . A A . 112 LYS HB2  1 1 
       16 30965 1 1  60 LYS HB3  H  -2.388  -6.795  -6.890 1.00 . A A . 112 LYS HB3  1 1 
       16 30966 1 1  60 LYS HD2  H  -3.327  -7.059 -10.583 1.00 . A A . 112 LYS HD2  1 1 
       16 30967 1 1  60 LYS HD3  H  -1.668  -6.506 -10.342 1.00 . A A . 112 LYS HD3  1 1 
       16 30968 1 1  60 LYS HE2  H  -0.857  -8.778 -10.755 1.00 . A A . 112 LYS HE2  1 1 
       16 30969 1 1  60 LYS HE3  H  -2.516  -9.332 -10.978 1.00 . A A . 112 LYS HE3  1 1 
       16 30970 1 1  60 LYS HG2  H  -1.557  -8.332  -8.534 1.00 . A A . 112 LYS HG2  1 1 
       16 30971 1 1  60 LYS HG3  H  -3.320  -8.275  -8.605 1.00 . A A . 112 LYS HG3  1 1 
       16 30972 1 1  60 LYS HZ1  H  -2.724  -8.050 -12.937 1.00 . A A . 112 LYS HZ1  1 1 
       16 30973 1 1  60 LYS HZ2  H  -1.243  -8.862 -13.061 1.00 . A A . 112 LYS HZ2  1 1 
       16 30974 1 1  60 LYS HZ3  H  -1.275  -7.221 -12.649 1.00 . A A . 112 LYS HZ3  1 1 
       16 30975 1 1  60 LYS N    N  -3.275  -4.243  -7.611 1.00 . A A . 112 LYS N    1 1 
       16 30976 1 1  60 LYS NZ   N  -1.767  -8.133 -12.534 1.00 . A A . 112 LYS NZ   1 1 
       16 30977 1 1  60 LYS O    O  -5.842  -6.448  -8.005 1.00 . A A . 112 LYS O    1 1 
       16 30978 1 1  61 ARG C    C  -7.039  -6.025  -5.340 1.00 . A A . 113 ARG C    1 1 
       16 30979 1 1  61 ARG CA   C  -5.749  -6.846  -5.254 1.00 . A A . 113 ARG CA   1 1 
       16 30980 1 1  61 ARG CB   C  -5.348  -6.954  -3.772 1.00 . A A . 113 ARG CB   1 1 
       16 30981 1 1  61 ARG CD   C  -3.475  -8.669  -3.667 1.00 . A A . 113 ARG CD   1 1 
       16 30982 1 1  61 ARG CG   C  -3.875  -7.220  -3.463 1.00 . A A . 113 ARG CG   1 1 
       16 30983 1 1  61 ARG CZ   C  -2.591  -9.149  -1.401 1.00 . A A . 113 ARG CZ   1 1 
       16 30984 1 1  61 ARG H    H  -3.912  -5.853  -5.638 1.00 . A A . 113 ARG H    1 1 
       16 30985 1 1  61 ARG HA   H  -5.935  -7.835  -5.645 1.00 . A A . 113 ARG HA   1 1 
       16 30986 1 1  61 ARG HB2  H  -5.619  -6.036  -3.280 1.00 . A A . 113 ARG HB2  1 1 
       16 30987 1 1  61 ARG HB3  H  -5.925  -7.754  -3.330 1.00 . A A . 113 ARG HB3  1 1 
       16 30988 1 1  61 ARG HD2  H  -4.341  -9.298  -3.525 1.00 . A A . 113 ARG HD2  1 1 
       16 30989 1 1  61 ARG HD3  H  -3.099  -8.783  -4.672 1.00 . A A . 113 ARG HD3  1 1 
       16 30990 1 1  61 ARG HE   H  -1.544  -9.286  -3.106 1.00 . A A . 113 ARG HE   1 1 
       16 30991 1 1  61 ARG HG2  H  -3.262  -6.606  -4.097 1.00 . A A . 113 ARG HG2  1 1 
       16 30992 1 1  61 ARG HG3  H  -3.690  -6.954  -2.432 1.00 . A A . 113 ARG HG3  1 1 
       16 30993 1 1  61 ARG HH11 H  -4.541  -8.613  -1.419 1.00 . A A . 113 ARG HH11 1 1 
       16 30994 1 1  61 ARG HH12 H  -3.884  -8.936   0.150 1.00 . A A . 113 ARG HH12 1 1 
       16 30995 1 1  61 ARG HH21 H  -0.679  -9.714  -1.024 1.00 . A A . 113 ARG HH21 1 1 
       16 30996 1 1  61 ARG HH22 H  -1.702  -9.544   0.378 1.00 . A A . 113 ARG HH22 1 1 
       16 30997 1 1  61 ARG N    N  -4.709  -6.225  -6.070 1.00 . A A . 113 ARG N    1 1 
       16 30998 1 1  61 ARG NE   N  -2.425  -9.071  -2.727 1.00 . A A . 113 ARG NE   1 1 
       16 30999 1 1  61 ARG NH1  N  -3.768  -8.879  -0.849 1.00 . A A . 113 ARG NH1  1 1 
       16 31000 1 1  61 ARG NH2  N  -1.579  -9.501  -0.624 1.00 . A A . 113 ARG NH2  1 1 
       16 31001 1 1  61 ARG O    O  -8.139  -6.579  -5.382 1.00 . A A . 113 ARG O    1 1 
       16 31002 1 1  62 LEU C    C  -8.837  -3.990  -6.682 1.00 . A A . 114 LEU C    1 1 
       16 31003 1 1  62 LEU CA   C  -8.009  -3.767  -5.425 1.00 . A A . 114 LEU CA   1 1 
       16 31004 1 1  62 LEU CB   C  -7.497  -2.333  -5.407 1.00 . A A . 114 LEU CB   1 1 
       16 31005 1 1  62 LEU CD1  C  -6.387  -0.491  -4.195 1.00 . A A . 114 LEU CD1  1 1 
       16 31006 1 1  62 LEU CD2  C  -8.477  -1.494  -3.258 1.00 . A A . 114 LEU CD2  1 1 
       16 31007 1 1  62 LEU CG   C  -7.190  -1.762  -4.032 1.00 . A A . 114 LEU CG   1 1 
       16 31008 1 1  62 LEU H    H  -5.970  -4.333  -5.299 1.00 . A A . 114 LEU H    1 1 
       16 31009 1 1  62 LEU HA   H  -8.630  -3.915  -4.557 1.00 . A A . 114 LEU HA   1 1 
       16 31010 1 1  62 LEU HB2  H  -6.591  -2.297  -5.986 1.00 . A A . 114 LEU HB2  1 1 
       16 31011 1 1  62 LEU HB3  H  -8.230  -1.699  -5.879 1.00 . A A . 114 LEU HB3  1 1 
       16 31012 1 1  62 LEU HD11 H  -5.567  -0.680  -4.871 1.00 . A A . 114 LEU HD11 1 1 
       16 31013 1 1  62 LEU HD12 H  -6.002  -0.181  -3.234 1.00 . A A . 114 LEU HD12 1 1 
       16 31014 1 1  62 LEU HD13 H  -7.018   0.287  -4.600 1.00 . A A . 114 LEU HD13 1 1 
       16 31015 1 1  62 LEU HD21 H  -8.571  -2.202  -2.437 1.00 . A A . 114 LEU HD21 1 1 
       16 31016 1 1  62 LEU HD22 H  -9.324  -1.599  -3.920 1.00 . A A . 114 LEU HD22 1 1 
       16 31017 1 1  62 LEU HD23 H  -8.454  -0.490  -2.862 1.00 . A A . 114 LEU HD23 1 1 
       16 31018 1 1  62 LEU HG   H  -6.594  -2.470  -3.473 1.00 . A A . 114 LEU HG   1 1 
       16 31019 1 1  62 LEU N    N  -6.882  -4.701  -5.347 1.00 . A A . 114 LEU N    1 1 
       16 31020 1 1  62 LEU O    O -10.029  -4.293  -6.612 1.00 . A A . 114 LEU O    1 1 
       16 31021 1 1  63 GLU C    C  -9.204  -5.385  -9.499 1.00 . A A . 115 GLU C    1 1 
       16 31022 1 1  63 GLU CA   C  -8.881  -3.942  -9.110 1.00 . A A . 115 GLU CA   1 1 
       16 31023 1 1  63 GLU CB   C  -8.057  -3.254 -10.194 1.00 . A A . 115 GLU CB   1 1 
       16 31024 1 1  63 GLU CD   C  -9.729  -1.529 -11.014 1.00 . A A . 115 GLU CD   1 1 
       16 31025 1 1  63 GLU CG   C  -8.384  -1.778 -10.352 1.00 . A A . 115 GLU CG   1 1 
       16 31026 1 1  63 GLU H    H  -7.221  -3.696  -7.821 1.00 . A A . 115 GLU H    1 1 
       16 31027 1 1  63 GLU HA   H  -9.805  -3.401  -9.004 1.00 . A A . 115 GLU HA   1 1 
       16 31028 1 1  63 GLU HB2  H  -7.016  -3.335  -9.930 1.00 . A A . 115 GLU HB2  1 1 
       16 31029 1 1  63 GLU HB3  H  -8.227  -3.749 -11.138 1.00 . A A . 115 GLU HB3  1 1 
       16 31030 1 1  63 GLU HG2  H  -8.397  -1.323  -9.373 1.00 . A A . 115 GLU HG2  1 1 
       16 31031 1 1  63 GLU HG3  H  -7.613  -1.315 -10.948 1.00 . A A . 115 GLU HG3  1 1 
       16 31032 1 1  63 GLU N    N  -8.191  -3.857  -7.832 1.00 . A A . 115 GLU N    1 1 
       16 31033 1 1  63 GLU O    O  -9.842  -5.632 -10.524 1.00 . A A . 115 GLU O    1 1 
       16 31034 1 1  63 GLU OE1  O -10.730  -2.148 -10.603 1.00 . A A . 115 GLU OE1  1 1 
       16 31035 1 1  63 GLU OE2  O  -9.796  -0.700 -11.945 1.00 . A A . 115 GLU OE2  1 1 
       16 31036 1 1  64 ASN C    C -10.100  -8.221  -7.851 1.00 . A A . 116 ASN C    1 1 
       16 31037 1 1  64 ASN CA   C  -9.094  -7.740  -8.905 1.00 . A A . 116 ASN CA   1 1 
       16 31038 1 1  64 ASN CB   C  -7.825  -8.596  -8.869 1.00 . A A . 116 ASN CB   1 1 
       16 31039 1 1  64 ASN CG   C  -8.064 -10.037  -9.284 1.00 . A A . 116 ASN CG   1 1 
       16 31040 1 1  64 ASN H    H  -8.178  -6.092  -7.936 1.00 . A A . 116 ASN H    1 1 
       16 31041 1 1  64 ASN HA   H  -9.542  -7.826  -9.882 1.00 . A A . 116 ASN HA   1 1 
       16 31042 1 1  64 ASN HB2  H  -7.107  -8.167  -9.547 1.00 . A A . 116 ASN HB2  1 1 
       16 31043 1 1  64 ASN HB3  H  -7.420  -8.588  -7.868 1.00 . A A . 116 ASN HB3  1 1 
       16 31044 1 1  64 ASN HD21 H  -6.677 -10.652  -7.999 1.00 . A A . 116 ASN HD21 1 1 
       16 31045 1 1  64 ASN HD22 H  -7.471 -11.898  -8.912 1.00 . A A . 116 ASN HD22 1 1 
       16 31046 1 1  64 ASN N    N  -8.761  -6.336  -8.687 1.00 . A A . 116 ASN N    1 1 
       16 31047 1 1  64 ASN ND2  N  -7.329 -10.952  -8.675 1.00 . A A . 116 ASN ND2  1 1 
       16 31048 1 1  64 ASN O    O -10.268  -9.421  -7.635 1.00 . A A . 116 ASN O    1 1 
       16 31049 1 1  64 ASN OD1  O  -8.903 -10.324 -10.142 1.00 . A A . 116 ASN OD1  1 1 
       16 31050 1 1  65 ASN C    C -11.292  -8.567  -5.131 1.00 . A A . 117 ASN C    1 1 
       16 31051 1 1  65 ASN CA   C -11.754  -7.508  -6.131 1.00 . A A . 117 ASN CA   1 1 
       16 31052 1 1  65 ASN CB   C -13.140  -7.875  -6.702 1.00 . A A . 117 ASN CB   1 1 
       16 31053 1 1  65 ASN CG   C -13.207  -9.222  -7.412 1.00 . A A . 117 ASN CG   1 1 
       16 31054 1 1  65 ASN H    H -10.557  -6.320  -7.424 1.00 . A A . 117 ASN H    1 1 
       16 31055 1 1  65 ASN HA   H -11.864  -6.580  -5.594 1.00 . A A . 117 ASN HA   1 1 
       16 31056 1 1  65 ASN HB2  H -13.855  -7.893  -5.888 1.00 . A A . 117 ASN HB2  1 1 
       16 31057 1 1  65 ASN HB3  H -13.430  -7.106  -7.399 1.00 . A A . 117 ASN HB3  1 1 
       16 31058 1 1  65 ASN HD21 H -12.827  -8.356  -9.163 1.00 . A A . 117 ASN HD21 1 1 
       16 31059 1 1  65 ASN HD22 H -13.044 -10.074  -9.196 1.00 . A A . 117 ASN HD22 1 1 
       16 31060 1 1  65 ASN N    N -10.756  -7.254  -7.192 1.00 . A A . 117 ASN N    1 1 
       16 31061 1 1  65 ASN ND2  N -13.009  -9.219  -8.721 1.00 . A A . 117 ASN ND2  1 1 
       16 31062 1 1  65 ASN O    O -12.105  -9.283  -4.546 1.00 . A A . 117 ASN O    1 1 
       16 31063 1 1  65 ASN OD1  O -13.464 -10.256  -6.790 1.00 . A A . 117 ASN OD1  1 1 
       16 31064 1 1  66 TYR C    C  -9.600  -9.138  -2.563 1.00 . A A . 118 TYR C    1 1 
       16 31065 1 1  66 TYR CA   C  -9.427  -9.624  -3.996 1.00 . A A . 118 TYR CA   1 1 
       16 31066 1 1  66 TYR CB   C  -7.949  -9.874  -4.308 1.00 . A A . 118 TYR CB   1 1 
       16 31067 1 1  66 TYR CD1  C  -6.388 -10.366  -2.399 1.00 . A A . 118 TYR CD1  1 1 
       16 31068 1 1  66 TYR CD2  C  -7.572 -12.186  -3.375 1.00 . A A . 118 TYR CD2  1 1 
       16 31069 1 1  66 TYR CE1  C  -5.788 -11.228  -1.505 1.00 . A A . 118 TYR CE1  1 1 
       16 31070 1 1  66 TYR CE2  C  -6.975 -13.057  -2.485 1.00 . A A . 118 TYR CE2  1 1 
       16 31071 1 1  66 TYR CG   C  -7.288 -10.829  -3.345 1.00 . A A . 118 TYR CG   1 1 
       16 31072 1 1  66 TYR CZ   C  -6.084 -12.573  -1.552 1.00 . A A . 118 TYR CZ   1 1 
       16 31073 1 1  66 TYR H    H  -9.383  -8.037  -5.397 1.00 . A A . 118 TYR H    1 1 
       16 31074 1 1  66 TYR HA   H  -9.974 -10.546  -4.118 1.00 . A A . 118 TYR HA   1 1 
       16 31075 1 1  66 TYR HB2  H  -7.863 -10.292  -5.301 1.00 . A A . 118 TYR HB2  1 1 
       16 31076 1 1  66 TYR HB3  H  -7.415  -8.936  -4.270 1.00 . A A . 118 TYR HB3  1 1 
       16 31077 1 1  66 TYR HD1  H  -6.158  -9.311  -2.364 1.00 . A A . 118 TYR HD1  1 1 
       16 31078 1 1  66 TYR HD2  H  -8.271 -12.562  -4.108 1.00 . A A . 118 TYR HD2  1 1 
       16 31079 1 1  66 TYR HE1  H  -5.091 -10.845  -0.777 1.00 . A A . 118 TYR HE1  1 1 
       16 31080 1 1  66 TYR HE2  H  -7.207 -14.111  -2.523 1.00 . A A . 118 TYR HE2  1 1 
       16 31081 1 1  66 TYR HH   H  -5.544 -13.054   0.232 1.00 . A A . 118 TYR HH   1 1 
       16 31082 1 1  66 TYR N    N  -9.986  -8.651  -4.921 1.00 . A A . 118 TYR N    1 1 
       16 31083 1 1  66 TYR O    O  -9.891  -9.921  -1.657 1.00 . A A . 118 TYR O    1 1 
       16 31084 1 1  66 TYR OH   O  -5.491 -13.436  -0.659 1.00 . A A . 118 TYR OH   1 1 
       16 31085 1 1  67 TYR C    C -11.199  -7.329  -0.802 1.00 . A A . 119 TYR C    1 1 
       16 31086 1 1  67 TYR CA   C  -9.715  -7.210  -1.094 1.00 . A A . 119 TYR CA   1 1 
       16 31087 1 1  67 TYR CB   C  -9.342  -5.739  -1.133 1.00 . A A . 119 TYR CB   1 1 
       16 31088 1 1  67 TYR CD1  C  -6.993  -6.124  -0.326 1.00 . A A . 119 TYR CD1  1 1 
       16 31089 1 1  67 TYR CD2  C  -7.372  -4.541  -2.052 1.00 . A A . 119 TYR CD2  1 1 
       16 31090 1 1  67 TYR CE1  C  -5.646  -5.845  -0.359 1.00 . A A . 119 TYR CE1  1 1 
       16 31091 1 1  67 TYR CE2  C  -6.033  -4.257  -2.097 1.00 . A A . 119 TYR CE2  1 1 
       16 31092 1 1  67 TYR CG   C  -7.872  -5.473  -1.176 1.00 . A A . 119 TYR CG   1 1 
       16 31093 1 1  67 TYR CZ   C  -5.170  -4.904  -1.249 1.00 . A A . 119 TYR CZ   1 1 
       16 31094 1 1  67 TYR H    H  -9.059  -7.294  -3.101 1.00 . A A . 119 TYR H    1 1 
       16 31095 1 1  67 TYR HA   H  -9.149  -7.694  -0.318 1.00 . A A . 119 TYR HA   1 1 
       16 31096 1 1  67 TYR HB2  H  -9.779  -5.290  -2.010 1.00 . A A . 119 TYR HB2  1 1 
       16 31097 1 1  67 TYR HB3  H  -9.734  -5.249  -0.259 1.00 . A A . 119 TYR HB3  1 1 
       16 31098 1 1  67 TYR HD1  H  -7.375  -6.860   0.367 1.00 . A A . 119 TYR HD1  1 1 
       16 31099 1 1  67 TYR HD2  H  -8.051  -4.030  -2.714 1.00 . A A . 119 TYR HD2  1 1 
       16 31100 1 1  67 TYR HE1  H  -4.971  -6.361   0.307 1.00 . A A . 119 TYR HE1  1 1 
       16 31101 1 1  67 TYR HE2  H  -5.674  -3.521  -2.789 1.00 . A A . 119 TYR HE2  1 1 
       16 31102 1 1  67 TYR HH   H  -3.331  -5.337  -0.876 1.00 . A A . 119 TYR HH   1 1 
       16 31103 1 1  67 TYR N    N  -9.408  -7.842  -2.367 1.00 . A A . 119 TYR N    1 1 
       16 31104 1 1  67 TYR O    O -12.021  -6.984  -1.645 1.00 . A A . 119 TYR O    1 1 
       16 31105 1 1  67 TYR OH   O  -3.831  -4.616  -1.300 1.00 . A A . 119 TYR OH   1 1 
       16 31106 1 1  68 TRP C    C -13.376  -6.597   1.416 1.00 . A A . 120 TRP C    1 1 
       16 31107 1 1  68 TRP CA   C -12.936  -7.901   0.776 1.00 . A A . 120 TRP CA   1 1 
       16 31108 1 1  68 TRP CB   C -13.161  -9.064   1.738 1.00 . A A . 120 TRP CB   1 1 
       16 31109 1 1  68 TRP CD1  C -11.942 -11.260   1.210 1.00 . A A . 120 TRP CD1  1 1 
       16 31110 1 1  68 TRP CD2  C -13.942 -11.044   0.235 1.00 . A A . 120 TRP CD2  1 1 
       16 31111 1 1  68 TRP CE2  C -13.398 -12.285  -0.136 1.00 . A A . 120 TRP CE2  1 1 
       16 31112 1 1  68 TRP CE3  C -15.196 -10.684  -0.258 1.00 . A A . 120 TRP CE3  1 1 
       16 31113 1 1  68 TRP CG   C -13.001 -10.406   1.097 1.00 . A A . 120 TRP CG   1 1 
       16 31114 1 1  68 TRP CH2  C -15.293 -12.779  -1.439 1.00 . A A . 120 TRP CH2  1 1 
       16 31115 1 1  68 TRP CZ2  C -14.072 -13.163  -0.977 1.00 . A A . 120 TRP CZ2  1 1 
       16 31116 1 1  68 TRP CZ3  C -15.856 -11.558  -1.092 1.00 . A A . 120 TRP CZ3  1 1 
       16 31117 1 1  68 TRP H    H -10.843  -8.103   1.009 1.00 . A A . 120 TRP H    1 1 
       16 31118 1 1  68 TRP HA   H -13.526  -8.067  -0.113 1.00 . A A . 120 TRP HA   1 1 
       16 31119 1 1  68 TRP HB2  H -12.457  -8.995   2.554 1.00 . A A . 120 TRP HB2  1 1 
       16 31120 1 1  68 TRP HB3  H -14.166  -9.001   2.125 1.00 . A A . 120 TRP HB3  1 1 
       16 31121 1 1  68 TRP HD1  H -11.059 -11.061   1.800 1.00 . A A . 120 TRP HD1  1 1 
       16 31122 1 1  68 TRP HE1  H -11.565 -13.166   0.396 1.00 . A A . 120 TRP HE1  1 1 
       16 31123 1 1  68 TRP HE3  H -15.646  -9.742   0.001 1.00 . A A . 120 TRP HE3  1 1 
       16 31124 1 1  68 TRP HH2  H -15.847 -13.422  -2.090 1.00 . A A . 120 TRP HH2  1 1 
       16 31125 1 1  68 TRP HZ2  H -13.659 -14.116  -1.264 1.00 . A A . 120 TRP HZ2  1 1 
       16 31126 1 1  68 TRP HZ3  H -16.824 -11.305  -1.485 1.00 . A A . 120 TRP HZ3  1 1 
       16 31127 1 1  68 TRP N    N -11.541  -7.812   0.378 1.00 . A A . 120 TRP N    1 1 
       16 31128 1 1  68 TRP NE1  N -12.176 -12.397   0.472 1.00 . A A . 120 TRP NE1  1 1 
       16 31129 1 1  68 TRP O    O -14.564  -6.294   1.485 1.00 . A A . 120 TRP O    1 1 
       16 31130 1 1  69 ASN C    C -11.472  -3.624   2.402 1.00 . A A . 121 ASN C    1 1 
       16 31131 1 1  69 ASN CA   C -12.688  -4.528   2.478 1.00 . A A . 121 ASN CA   1 1 
       16 31132 1 1  69 ASN CB   C -13.145  -4.708   3.931 1.00 . A A . 121 ASN CB   1 1 
       16 31133 1 1  69 ASN CG   C -13.374  -3.400   4.669 1.00 . A A . 121 ASN CG   1 1 
       16 31134 1 1  69 ASN H    H -11.475  -6.142   1.844 1.00 . A A . 121 ASN H    1 1 
       16 31135 1 1  69 ASN HA   H -13.481  -4.072   1.905 1.00 . A A . 121 ASN HA   1 1 
       16 31136 1 1  69 ASN HB2  H -14.070  -5.264   3.939 1.00 . A A . 121 ASN HB2  1 1 
       16 31137 1 1  69 ASN HB3  H -12.393  -5.269   4.466 1.00 . A A . 121 ASN HB3  1 1 
       16 31138 1 1  69 ASN HD21 H -12.698  -4.228   6.339 1.00 . A A . 121 ASN HD21 1 1 
       16 31139 1 1  69 ASN HD22 H -13.210  -2.575   6.470 1.00 . A A . 121 ASN HD22 1 1 
       16 31140 1 1  69 ASN N    N -12.405  -5.824   1.884 1.00 . A A . 121 ASN N    1 1 
       16 31141 1 1  69 ASN ND2  N -13.059  -3.398   5.951 1.00 . A A . 121 ASN ND2  1 1 
       16 31142 1 1  69 ASN O    O -10.341  -4.112   2.329 1.00 . A A . 121 ASN O    1 1 
       16 31143 1 1  69 ASN OD1  O -13.807  -2.404   4.093 1.00 . A A . 121 ASN OD1  1 1 
       16 31144 1 1  70 ALA C    C  -9.532  -1.584   3.265 1.00 . A A . 122 ALA C    1 1 
       16 31145 1 1  70 ALA CA   C -10.630  -1.344   2.242 1.00 . A A . 122 ALA CA   1 1 
       16 31146 1 1  70 ALA CB   C -11.161   0.073   2.387 1.00 . A A . 122 ALA CB   1 1 
       16 31147 1 1  70 ALA H    H -12.626  -1.996   2.517 1.00 . A A . 122 ALA H    1 1 
       16 31148 1 1  70 ALA HA   H -10.219  -1.457   1.237 1.00 . A A . 122 ALA HA   1 1 
       16 31149 1 1  70 ALA HB1  H -11.247   0.538   1.410 1.00 . A A . 122 ALA HB1  1 1 
       16 31150 1 1  70 ALA HB2  H -10.479   0.649   2.998 1.00 . A A . 122 ALA HB2  1 1 
       16 31151 1 1  70 ALA HB3  H -12.131   0.047   2.859 1.00 . A A . 122 ALA HB3  1 1 
       16 31152 1 1  70 ALA N    N -11.703  -2.316   2.398 1.00 . A A . 122 ALA N    1 1 
       16 31153 1 1  70 ALA O    O  -8.359  -1.522   2.939 1.00 . A A . 122 ALA O    1 1 
       16 31154 1 1  71 GLN C    C  -7.866  -3.056   5.236 1.00 . A A . 123 GLN C    1 1 
       16 31155 1 1  71 GLN CA   C  -8.984  -2.068   5.588 1.00 . A A . 123 GLN CA   1 1 
       16 31156 1 1  71 GLN CB   C  -9.717  -2.515   6.828 1.00 . A A . 123 GLN CB   1 1 
       16 31157 1 1  71 GLN CD   C  -9.539  -3.006   9.285 1.00 . A A . 123 GLN CD   1 1 
       16 31158 1 1  71 GLN CG   C  -8.861  -2.427   8.063 1.00 . A A . 123 GLN CG   1 1 
       16 31159 1 1  71 GLN H    H -10.884  -1.980   4.679 1.00 . A A . 123 GLN H    1 1 
       16 31160 1 1  71 GLN HA   H  -8.537  -1.108   5.799 1.00 . A A . 123 GLN HA   1 1 
       16 31161 1 1  71 GLN HB2  H -10.571  -1.873   6.964 1.00 . A A . 123 GLN HB2  1 1 
       16 31162 1 1  71 GLN HB3  H -10.047  -3.536   6.706 1.00 . A A . 123 GLN HB3  1 1 
       16 31163 1 1  71 GLN HE21 H -10.275  -1.220   9.736 1.00 . A A . 123 GLN HE21 1 1 
       16 31164 1 1  71 GLN HE22 H -10.695  -2.505  10.822 1.00 . A A . 123 GLN HE22 1 1 
       16 31165 1 1  71 GLN HG2  H  -7.940  -2.951   7.880 1.00 . A A . 123 GLN HG2  1 1 
       16 31166 1 1  71 GLN HG3  H  -8.647  -1.385   8.247 1.00 . A A . 123 GLN HG3  1 1 
       16 31167 1 1  71 GLN N    N  -9.927  -1.886   4.495 1.00 . A A . 123 GLN N    1 1 
       16 31168 1 1  71 GLN NE2  N -10.239  -2.162  10.020 1.00 . A A . 123 GLN NE2  1 1 
       16 31169 1 1  71 GLN O    O  -6.738  -2.885   5.675 1.00 . A A . 123 GLN O    1 1 
       16 31170 1 1  71 GLN OE1  O  -9.427  -4.199   9.569 1.00 . A A . 123 GLN OE1  1 1 
       16 31171 1 1  72 GLU C    C  -6.200  -4.293   2.999 1.00 . A A . 124 GLU C    1 1 
       16 31172 1 1  72 GLU CA   C  -7.160  -5.004   3.943 1.00 . A A . 124 GLU CA   1 1 
       16 31173 1 1  72 GLU CB   C  -7.821  -6.165   3.215 1.00 . A A . 124 GLU CB   1 1 
       16 31174 1 1  72 GLU CD   C  -9.307  -8.179   3.376 1.00 . A A . 124 GLU CD   1 1 
       16 31175 1 1  72 GLU CG   C  -8.603  -7.075   4.132 1.00 . A A . 124 GLU CG   1 1 
       16 31176 1 1  72 GLU H    H  -9.114  -4.220   4.186 1.00 . A A . 124 GLU H    1 1 
       16 31177 1 1  72 GLU HA   H  -6.600  -5.387   4.788 1.00 . A A . 124 GLU HA   1 1 
       16 31178 1 1  72 GLU HB2  H  -8.498  -5.768   2.472 1.00 . A A . 124 GLU HB2  1 1 
       16 31179 1 1  72 GLU HB3  H  -7.062  -6.749   2.721 1.00 . A A . 124 GLU HB3  1 1 
       16 31180 1 1  72 GLU HG2  H  -7.923  -7.516   4.842 1.00 . A A . 124 GLU HG2  1 1 
       16 31181 1 1  72 GLU HG3  H  -9.335  -6.485   4.658 1.00 . A A . 124 GLU HG3  1 1 
       16 31182 1 1  72 GLU N    N  -8.178  -4.078   4.441 1.00 . A A . 124 GLU N    1 1 
       16 31183 1 1  72 GLU O    O  -4.988  -4.457   3.089 1.00 . A A . 124 GLU O    1 1 
       16 31184 1 1  72 GLU OE1  O  -8.776  -9.310   3.325 1.00 . A A . 124 GLU OE1  1 1 
       16 31185 1 1  72 GLU OE2  O -10.384  -7.916   2.813 1.00 . A A . 124 GLU OE2  1 1 
       16 31186 1 1  73 CYS C    C  -5.136  -1.686   1.912 1.00 . A A . 125 CYS C    1 1 
       16 31187 1 1  73 CYS CA   C  -5.963  -2.720   1.160 1.00 . A A . 125 CYS CA   1 1 
       16 31188 1 1  73 CYS CB   C  -6.877  -2.067   0.112 1.00 . A A . 125 CYS CB   1 1 
       16 31189 1 1  73 CYS H    H  -7.733  -3.407   2.085 1.00 . A A . 125 CYS H    1 1 
       16 31190 1 1  73 CYS HA   H  -5.285  -3.390   0.661 1.00 . A A . 125 CYS HA   1 1 
       16 31191 1 1  73 CYS HB2  H  -7.345  -2.839  -0.477 1.00 . A A . 125 CYS HB2  1 1 
       16 31192 1 1  73 CYS HB3  H  -7.657  -1.500   0.592 1.00 . A A . 125 CYS HB3  1 1 
       16 31193 1 1  73 CYS HG   H  -4.705  -1.200  -0.879 1.00 . A A . 125 CYS HG   1 1 
       16 31194 1 1  73 CYS N    N  -6.757  -3.495   2.100 1.00 . A A . 125 CYS N    1 1 
       16 31195 1 1  73 CYS O    O  -3.977  -1.439   1.590 1.00 . A A . 125 CYS O    1 1 
       16 31196 1 1  73 CYS SG   S  -6.005  -0.967  -1.013 1.00 . A A . 125 CYS SG   1 1 
       16 31197 1 1  74 ILE C    C  -3.940  -0.935   4.558 1.00 . A A . 126 ILE C    1 1 
       16 31198 1 1  74 ILE CA   C  -5.076  -0.228   3.862 1.00 . A A . 126 ILE CA   1 1 
       16 31199 1 1  74 ILE CB   C  -6.069   0.230   4.925 1.00 . A A . 126 ILE CB   1 1 
       16 31200 1 1  74 ILE CD1  C  -8.239   1.389   5.281 1.00 . A A . 126 ILE CD1  1 1 
       16 31201 1 1  74 ILE CG1  C  -7.158   1.091   4.299 1.00 . A A . 126 ILE CG1  1 1 
       16 31202 1 1  74 ILE CG2  C  -5.363   0.952   6.060 1.00 . A A . 126 ILE CG2  1 1 
       16 31203 1 1  74 ILE H    H  -6.677  -1.360   3.105 1.00 . A A . 126 ILE H    1 1 
       16 31204 1 1  74 ILE HA   H  -4.701   0.632   3.326 1.00 . A A . 126 ILE HA   1 1 
       16 31205 1 1  74 ILE HB   H  -6.530  -0.653   5.341 1.00 . A A . 126 ILE HB   1 1 
       16 31206 1 1  74 ILE HD11 H  -7.778   1.504   6.243 1.00 . A A . 126 ILE HD11 1 1 
       16 31207 1 1  74 ILE HD12 H  -8.946   0.571   5.308 1.00 . A A . 126 ILE HD12 1 1 
       16 31208 1 1  74 ILE HD13 H  -8.744   2.303   5.006 1.00 . A A . 126 ILE HD13 1 1 
       16 31209 1 1  74 ILE HG12 H  -6.739   2.035   3.953 1.00 . A A . 126 ILE HG12 1 1 
       16 31210 1 1  74 ILE HG13 H  -7.598   0.559   3.464 1.00 . A A . 126 ILE HG13 1 1 
       16 31211 1 1  74 ILE HG21 H  -4.464   0.406   6.317 1.00 . A A . 126 ILE HG21 1 1 
       16 31212 1 1  74 ILE HG22 H  -6.015   1.000   6.919 1.00 . A A . 126 ILE HG22 1 1 
       16 31213 1 1  74 ILE HG23 H  -5.102   1.951   5.745 1.00 . A A . 126 ILE HG23 1 1 
       16 31214 1 1  74 ILE N    N  -5.738  -1.135   2.943 1.00 . A A . 126 ILE N    1 1 
       16 31215 1 1  74 ILE O    O  -2.824  -0.457   4.588 1.00 . A A . 126 ILE O    1 1 
       16 31216 1 1  75 GLN C    C  -2.183  -3.329   4.831 1.00 . A A . 127 GLN C    1 1 
       16 31217 1 1  75 GLN CA   C  -3.316  -2.941   5.779 1.00 . A A . 127 GLN CA   1 1 
       16 31218 1 1  75 GLN CB   C  -4.093  -4.152   6.275 1.00 . A A . 127 GLN CB   1 1 
       16 31219 1 1  75 GLN CD   C  -2.206  -5.564   7.186 1.00 . A A . 127 GLN CD   1 1 
       16 31220 1 1  75 GLN CG   C  -3.361  -5.468   6.207 1.00 . A A . 127 GLN CG   1 1 
       16 31221 1 1  75 GLN H    H  -5.216  -2.334   5.135 1.00 . A A . 127 GLN H    1 1 
       16 31222 1 1  75 GLN HA   H  -2.902  -2.421   6.625 1.00 . A A . 127 GLN HA   1 1 
       16 31223 1 1  75 GLN HB2  H  -4.369  -3.978   7.296 1.00 . A A . 127 GLN HB2  1 1 
       16 31224 1 1  75 GLN HB3  H  -4.988  -4.233   5.681 1.00 . A A . 127 GLN HB3  1 1 
       16 31225 1 1  75 GLN HE21 H  -1.250  -6.809   5.972 1.00 . A A . 127 GLN HE21 1 1 
       16 31226 1 1  75 GLN HE22 H  -0.432  -6.425   7.452 1.00 . A A . 127 GLN HE22 1 1 
       16 31227 1 1  75 GLN HG2  H  -4.061  -6.265   6.416 1.00 . A A . 127 GLN HG2  1 1 
       16 31228 1 1  75 GLN HG3  H  -2.988  -5.572   5.202 1.00 . A A . 127 GLN HG3  1 1 
       16 31229 1 1  75 GLN N    N  -4.269  -2.069   5.132 1.00 . A A . 127 GLN N    1 1 
       16 31230 1 1  75 GLN NE2  N  -1.197  -6.343   6.836 1.00 . A A . 127 GLN NE2  1 1 
       16 31231 1 1  75 GLN O    O  -1.059  -3.555   5.263 1.00 . A A . 127 GLN O    1 1 
       16 31232 1 1  75 GLN OE1  O  -2.227  -4.950   8.254 1.00 . A A . 127 GLN OE1  1 1 
       16 31233 1 1  76 ASP C    C  -0.630  -2.429   2.259 1.00 . A A . 128 ASP C    1 1 
       16 31234 1 1  76 ASP CA   C  -1.447  -3.667   2.538 1.00 . A A . 128 ASP CA   1 1 
       16 31235 1 1  76 ASP CB   C  -2.055  -4.193   1.241 1.00 . A A . 128 ASP CB   1 1 
       16 31236 1 1  76 ASP CG   C  -2.391  -5.672   1.344 1.00 . A A . 128 ASP CG   1 1 
       16 31237 1 1  76 ASP H    H  -3.412  -3.237   3.266 1.00 . A A . 128 ASP H    1 1 
       16 31238 1 1  76 ASP HA   H  -0.784  -4.426   2.947 1.00 . A A . 128 ASP HA   1 1 
       16 31239 1 1  76 ASP HB2  H  -2.955  -3.637   1.021 1.00 . A A . 128 ASP HB2  1 1 
       16 31240 1 1  76 ASP HB3  H  -1.353  -4.048   0.426 1.00 . A A . 128 ASP HB3  1 1 
       16 31241 1 1  76 ASP N    N  -2.477  -3.385   3.545 1.00 . A A . 128 ASP N    1 1 
       16 31242 1 1  76 ASP O    O   0.570  -2.509   2.028 1.00 . A A . 128 ASP O    1 1 
       16 31243 1 1  76 ASP OD1  O  -2.255  -6.243   2.448 1.00 . A A . 128 ASP OD1  1 1 
       16 31244 1 1  76 ASP OD2  O  -2.773  -6.278   0.330 1.00 . A A . 128 ASP OD2  1 1 
       16 31245 1 1  77 PHE C    C   0.275   0.140   3.455 1.00 . A A . 129 PHE C    1 1 
       16 31246 1 1  77 PHE CA   C  -0.595  -0.013   2.219 1.00 . A A . 129 PHE CA   1 1 
       16 31247 1 1  77 PHE CB   C  -1.603   1.118   2.127 1.00 . A A . 129 PHE CB   1 1 
       16 31248 1 1  77 PHE CD1  C  -3.399   1.114   0.372 1.00 . A A . 129 PHE CD1  1 1 
       16 31249 1 1  77 PHE CD2  C  -1.171   1.685  -0.231 1.00 . A A . 129 PHE CD2  1 1 
       16 31250 1 1  77 PHE CE1  C  -3.796   1.284  -0.934 1.00 . A A . 129 PHE CE1  1 1 
       16 31251 1 1  77 PHE CE2  C  -1.558   1.856  -1.529 1.00 . A A . 129 PHE CE2  1 1 
       16 31252 1 1  77 PHE CG   C  -2.077   1.315   0.732 1.00 . A A . 129 PHE CG   1 1 
       16 31253 1 1  77 PHE CZ   C  -2.872   1.654  -1.885 1.00 . A A . 129 PHE CZ   1 1 
       16 31254 1 1  77 PHE H    H  -2.270  -1.298   2.315 1.00 . A A . 129 PHE H    1 1 
       16 31255 1 1  77 PHE HA   H   0.027   0.004   1.328 1.00 . A A . 129 PHE HA   1 1 
       16 31256 1 1  77 PHE HB2  H  -2.456   0.891   2.747 1.00 . A A . 129 PHE HB2  1 1 
       16 31257 1 1  77 PHE HB3  H  -1.147   2.033   2.461 1.00 . A A . 129 PHE HB3  1 1 
       16 31258 1 1  77 PHE HD1  H  -4.121   0.809   1.121 1.00 . A A . 129 PHE HD1  1 1 
       16 31259 1 1  77 PHE HD2  H  -0.140   1.844   0.047 1.00 . A A . 129 PHE HD2  1 1 
       16 31260 1 1  77 PHE HE1  H  -4.828   1.126  -1.213 1.00 . A A . 129 PHE HE1  1 1 
       16 31261 1 1  77 PHE HE2  H  -0.831   2.138  -2.265 1.00 . A A . 129 PHE HE2  1 1 
       16 31262 1 1  77 PHE HZ   H  -3.172   1.771  -2.912 1.00 . A A . 129 PHE HZ   1 1 
       16 31263 1 1  77 PHE N    N  -1.287  -1.285   2.272 1.00 . A A . 129 PHE N    1 1 
       16 31264 1 1  77 PHE O    O   1.438   0.532   3.374 1.00 . A A . 129 PHE O    1 1 
       16 31265 1 1  78 ASN C    C   1.565  -1.223   5.735 1.00 . A A . 130 ASN C    1 1 
       16 31266 1 1  78 ASN CA   C   0.393  -0.262   5.859 1.00 . A A . 130 ASN CA   1 1 
       16 31267 1 1  78 ASN CB   C  -0.589  -0.717   6.947 1.00 . A A . 130 ASN CB   1 1 
       16 31268 1 1  78 ASN CG   C  -0.048  -0.611   8.362 1.00 . A A . 130 ASN CG   1 1 
       16 31269 1 1  78 ASN H    H  -1.271  -0.449   4.575 1.00 . A A . 130 ASN H    1 1 
       16 31270 1 1  78 ASN HA   H   0.759   0.728   6.090 1.00 . A A . 130 ASN HA   1 1 
       16 31271 1 1  78 ASN HB2  H  -1.478  -0.107   6.886 1.00 . A A . 130 ASN HB2  1 1 
       16 31272 1 1  78 ASN HB3  H  -0.860  -1.749   6.762 1.00 . A A . 130 ASN HB3  1 1 
       16 31273 1 1  78 ASN HD21 H  -1.839  -0.032   8.996 1.00 . A A . 130 ASN HD21 1 1 
       16 31274 1 1  78 ASN HD22 H  -0.608  -0.149  10.216 1.00 . A A . 130 ASN HD22 1 1 
       16 31275 1 1  78 ASN N    N  -0.308  -0.211   4.591 1.00 . A A . 130 ASN N    1 1 
       16 31276 1 1  78 ASN ND2  N  -0.917  -0.227   9.283 1.00 . A A . 130 ASN ND2  1 1 
       16 31277 1 1  78 ASN O    O   2.690  -0.891   6.081 1.00 . A A . 130 ASN O    1 1 
       16 31278 1 1  78 ASN OD1  O   1.127  -0.853   8.624 1.00 . A A . 130 ASN OD1  1 1 
       16 31279 1 1  79 THR C    C   3.398  -2.784   4.018 1.00 . A A . 131 THR C    1 1 
       16 31280 1 1  79 THR CA   C   2.297  -3.392   4.885 1.00 . A A . 131 THR CA   1 1 
       16 31281 1 1  79 THR CB   C   1.667  -4.604   4.157 1.00 . A A . 131 THR CB   1 1 
       16 31282 1 1  79 THR CG2  C   2.724  -5.492   3.533 1.00 . A A . 131 THR CG2  1 1 
       16 31283 1 1  79 THR H    H   0.340  -2.617   5.010 1.00 . A A . 131 THR H    1 1 
       16 31284 1 1  79 THR HA   H   2.727  -3.737   5.814 1.00 . A A . 131 THR HA   1 1 
       16 31285 1 1  79 THR HB   H   1.026  -4.235   3.360 1.00 . A A . 131 THR HB   1 1 
       16 31286 1 1  79 THR HG1  H   0.211  -4.784   5.477 1.00 . A A . 131 THR HG1  1 1 
       16 31287 1 1  79 THR HG21 H   3.085  -5.020   2.623 1.00 . A A . 131 THR HG21 1 1 
       16 31288 1 1  79 THR HG22 H   2.296  -6.455   3.298 1.00 . A A . 131 THR HG22 1 1 
       16 31289 1 1  79 THR HG23 H   3.545  -5.618   4.223 1.00 . A A . 131 THR HG23 1 1 
       16 31290 1 1  79 THR N    N   1.279  -2.401   5.198 1.00 . A A . 131 THR N    1 1 
       16 31291 1 1  79 THR O    O   4.576  -2.903   4.327 1.00 . A A . 131 THR O    1 1 
       16 31292 1 1  79 THR OG1  O   0.867  -5.365   5.066 1.00 . A A . 131 THR OG1  1 1 
       16 31293 1 1  80 MET C    C   4.904  -0.588   2.695 1.00 . A A . 132 MET C    1 1 
       16 31294 1 1  80 MET CA   C   3.898  -1.500   1.998 1.00 . A A . 132 MET CA   1 1 
       16 31295 1 1  80 MET CB   C   3.083  -0.726   0.972 1.00 . A A . 132 MET CB   1 1 
       16 31296 1 1  80 MET CE   C   2.119   1.703  -0.645 1.00 . A A . 132 MET CE   1 1 
       16 31297 1 1  80 MET CG   C   3.861  -0.369  -0.268 1.00 . A A . 132 MET CG   1 1 
       16 31298 1 1  80 MET H    H   2.019  -2.014   2.807 1.00 . A A . 132 MET H    1 1 
       16 31299 1 1  80 MET HA   H   4.428  -2.279   1.491 1.00 . A A . 132 MET HA   1 1 
       16 31300 1 1  80 MET HB2  H   2.234  -1.324   0.676 1.00 . A A . 132 MET HB2  1 1 
       16 31301 1 1  80 MET HB3  H   2.729   0.188   1.424 1.00 . A A . 132 MET HB3  1 1 
       16 31302 1 1  80 MET HE1  H   2.593   1.748   0.318 1.00 . A A . 132 MET HE1  1 1 
       16 31303 1 1  80 MET HE2  H   1.057   1.546  -0.524 1.00 . A A . 132 MET HE2  1 1 
       16 31304 1 1  80 MET HE3  H   2.293   2.626  -1.180 1.00 . A A . 132 MET HE3  1 1 
       16 31305 1 1  80 MET HG2  H   4.624   0.344   0.000 1.00 . A A . 132 MET HG2  1 1 
       16 31306 1 1  80 MET HG3  H   4.324  -1.264  -0.659 1.00 . A A . 132 MET HG3  1 1 
       16 31307 1 1  80 MET N    N   2.987  -2.108   2.957 1.00 . A A . 132 MET N    1 1 
       16 31308 1 1  80 MET O    O   6.122  -0.784   2.599 1.00 . A A . 132 MET O    1 1 
       16 31309 1 1  80 MET SD   S   2.824   0.349  -1.547 1.00 . A A . 132 MET SD   1 1 
       16 31310 1 1  81 PHE C    C   5.983   0.619   5.269 1.00 . A A . 133 PHE C    1 1 
       16 31311 1 1  81 PHE CA   C   5.206   1.326   4.163 1.00 . A A . 133 PHE CA   1 1 
       16 31312 1 1  81 PHE CB   C   4.319   2.432   4.735 1.00 . A A . 133 PHE CB   1 1 
       16 31313 1 1  81 PHE CD1  C   3.959   3.366   2.436 1.00 . A A . 133 PHE CD1  1 1 
       16 31314 1 1  81 PHE CD2  C   2.120   3.359   3.946 1.00 . A A . 133 PHE CD2  1 1 
       16 31315 1 1  81 PHE CE1  C   3.165   3.935   1.466 1.00 . A A . 133 PHE CE1  1 1 
       16 31316 1 1  81 PHE CE2  C   1.319   3.933   2.980 1.00 . A A . 133 PHE CE2  1 1 
       16 31317 1 1  81 PHE CG   C   3.448   3.070   3.686 1.00 . A A . 133 PHE CG   1 1 
       16 31318 1 1  81 PHE CZ   C   1.842   4.219   1.737 1.00 . A A . 133 PHE CZ   1 1 
       16 31319 1 1  81 PHE H    H   3.402   0.456   3.486 1.00 . A A . 133 PHE H    1 1 
       16 31320 1 1  81 PHE HA   H   5.912   1.776   3.476 1.00 . A A . 133 PHE HA   1 1 
       16 31321 1 1  81 PHE HB2  H   3.678   2.015   5.497 1.00 . A A . 133 PHE HB2  1 1 
       16 31322 1 1  81 PHE HB3  H   4.941   3.201   5.170 1.00 . A A . 133 PHE HB3  1 1 
       16 31323 1 1  81 PHE HD1  H   4.995   3.145   2.222 1.00 . A A . 133 PHE HD1  1 1 
       16 31324 1 1  81 PHE HD2  H   1.711   3.140   4.921 1.00 . A A . 133 PHE HD2  1 1 
       16 31325 1 1  81 PHE HE1  H   3.576   4.158   0.494 1.00 . A A . 133 PHE HE1  1 1 
       16 31326 1 1  81 PHE HE2  H   0.284   4.154   3.195 1.00 . A A . 133 PHE HE2  1 1 
       16 31327 1 1  81 PHE HZ   H   1.219   4.665   0.975 1.00 . A A . 133 PHE HZ   1 1 
       16 31328 1 1  81 PHE N    N   4.381   0.377   3.430 1.00 . A A . 133 PHE N    1 1 
       16 31329 1 1  81 PHE O    O   7.144   0.928   5.515 1.00 . A A . 133 PHE O    1 1 
       16 31330 1 1  82 THR C    C   7.065  -2.015   6.606 1.00 . A A . 134 THR C    1 1 
       16 31331 1 1  82 THR CA   C   5.971  -1.043   7.036 1.00 . A A . 134 THR CA   1 1 
       16 31332 1 1  82 THR CB   C   4.939  -1.759   7.921 1.00 . A A . 134 THR CB   1 1 
       16 31333 1 1  82 THR CG2  C   5.605  -2.363   9.148 1.00 . A A . 134 THR CG2  1 1 
       16 31334 1 1  82 THR H    H   4.472  -0.647   5.599 1.00 . A A . 134 THR H    1 1 
       16 31335 1 1  82 THR HA   H   6.441  -0.281   7.648 1.00 . A A . 134 THR HA   1 1 
       16 31336 1 1  82 THR HB   H   4.473  -2.544   7.351 1.00 . A A . 134 THR HB   1 1 
       16 31337 1 1  82 THR HG1  H   3.231  -0.788   7.697 1.00 . A A . 134 THR HG1  1 1 
       16 31338 1 1  82 THR HG21 H   6.604  -2.684   8.891 1.00 . A A . 134 THR HG21 1 1 
       16 31339 1 1  82 THR HG22 H   5.030  -3.211   9.490 1.00 . A A . 134 THR HG22 1 1 
       16 31340 1 1  82 THR HG23 H   5.655  -1.622   9.933 1.00 . A A . 134 THR HG23 1 1 
       16 31341 1 1  82 THR N    N   5.359  -0.366   5.904 1.00 . A A . 134 THR N    1 1 
       16 31342 1 1  82 THR O    O   8.028  -2.160   7.326 1.00 . A A . 134 THR O    1 1 
       16 31343 1 1  82 THR OG1  O   3.944  -0.821   8.352 1.00 . A A . 134 THR OG1  1 1 
       16 31344 1 1  83 ASN C    C   9.268  -2.486   4.775 1.00 . A A . 135 ASN C    1 1 
       16 31345 1 1  83 ASN CA   C   8.099  -3.440   4.929 1.00 . A A . 135 ASN CA   1 1 
       16 31346 1 1  83 ASN CB   C   7.813  -4.067   3.571 1.00 . A A . 135 ASN CB   1 1 
       16 31347 1 1  83 ASN CG   C   6.595  -4.960   3.563 1.00 . A A . 135 ASN CG   1 1 
       16 31348 1 1  83 ASN H    H   6.080  -2.701   4.967 1.00 . A A . 135 ASN H    1 1 
       16 31349 1 1  83 ASN HA   H   8.368  -4.218   5.634 1.00 . A A . 135 ASN HA   1 1 
       16 31350 1 1  83 ASN HB2  H   7.683  -3.293   2.851 1.00 . A A . 135 ASN HB2  1 1 
       16 31351 1 1  83 ASN HB3  H   8.667  -4.665   3.284 1.00 . A A . 135 ASN HB3  1 1 
       16 31352 1 1  83 ASN HD21 H   6.056  -4.227   1.801 1.00 . A A . 135 ASN HD21 1 1 
       16 31353 1 1  83 ASN HD22 H   5.019  -5.447   2.463 1.00 . A A . 135 ASN HD22 1 1 
       16 31354 1 1  83 ASN N    N   6.949  -2.685   5.454 1.00 . A A . 135 ASN N    1 1 
       16 31355 1 1  83 ASN ND2  N   5.812  -4.867   2.503 1.00 . A A . 135 ASN ND2  1 1 
       16 31356 1 1  83 ASN O    O  10.395  -2.784   5.155 1.00 . A A . 135 ASN O    1 1 
       16 31357 1 1  83 ASN OD1  O   6.345  -5.705   4.509 1.00 . A A . 135 ASN OD1  1 1 
       16 31358 1 1  84 CYS C    C  10.563   0.143   5.420 1.00 . A A . 136 CYS C    1 1 
       16 31359 1 1  84 CYS CA   C   9.968  -0.276   4.070 1.00 . A A . 136 CYS CA   1 1 
       16 31360 1 1  84 CYS CB   C   9.314   0.896   3.350 1.00 . A A . 136 CYS CB   1 1 
       16 31361 1 1  84 CYS H    H   8.038  -1.140   3.961 1.00 . A A . 136 CYS H    1 1 
       16 31362 1 1  84 CYS HA   H  10.761  -0.675   3.440 1.00 . A A . 136 CYS HA   1 1 
       16 31363 1 1  84 CYS HB2  H   8.431   1.197   3.895 1.00 . A A . 136 CYS HB2  1 1 
       16 31364 1 1  84 CYS HB3  H   9.994   1.725   3.293 1.00 . A A . 136 CYS HB3  1 1 
       16 31365 1 1  84 CYS HG   H   7.609  -0.088   1.739 1.00 . A A . 136 CYS HG   1 1 
       16 31366 1 1  84 CYS N    N   8.970  -1.316   4.244 1.00 . A A . 136 CYS N    1 1 
       16 31367 1 1  84 CYS O    O  11.703   0.589   5.490 1.00 . A A . 136 CYS O    1 1 
       16 31368 1 1  84 CYS SG   S   8.814   0.469   1.675 1.00 . A A . 136 CYS SG   1 1 
       16 31369 1 1  85 TYR C    C  10.933  -0.991   8.451 1.00 . A A . 137 TYR C    1 1 
       16 31370 1 1  85 TYR CA   C  10.251   0.244   7.850 1.00 . A A . 137 TYR CA   1 1 
       16 31371 1 1  85 TYR CB   C   9.071   0.645   8.736 1.00 . A A . 137 TYR CB   1 1 
       16 31372 1 1  85 TYR CD1  C   8.829   2.885   7.577 1.00 . A A . 137 TYR CD1  1 1 
       16 31373 1 1  85 TYR CD2  C   6.869   1.817   8.416 1.00 . A A . 137 TYR CD2  1 1 
       16 31374 1 1  85 TYR CE1  C   8.051   3.943   7.119 1.00 . A A . 137 TYR CE1  1 1 
       16 31375 1 1  85 TYR CE2  C   6.096   2.864   7.964 1.00 . A A . 137 TYR CE2  1 1 
       16 31376 1 1  85 TYR CG   C   8.246   1.805   8.229 1.00 . A A . 137 TYR CG   1 1 
       16 31377 1 1  85 TYR CZ   C   6.689   3.922   7.317 1.00 . A A . 137 TYR CZ   1 1 
       16 31378 1 1  85 TYR H    H   8.878  -0.396   6.363 1.00 . A A . 137 TYR H    1 1 
       16 31379 1 1  85 TYR HA   H  10.953   1.055   7.807 1.00 . A A . 137 TYR HA   1 1 
       16 31380 1 1  85 TYR HB2  H   8.417  -0.199   8.831 1.00 . A A . 137 TYR HB2  1 1 
       16 31381 1 1  85 TYR HB3  H   9.437   0.908   9.704 1.00 . A A . 137 TYR HB3  1 1 
       16 31382 1 1  85 TYR HD1  H   9.906   2.888   7.420 1.00 . A A . 137 TYR HD1  1 1 
       16 31383 1 1  85 TYR HD2  H   6.403   0.987   8.925 1.00 . A A . 137 TYR HD2  1 1 
       16 31384 1 1  85 TYR HE1  H   8.513   4.787   6.615 1.00 . A A . 137 TYR HE1  1 1 
       16 31385 1 1  85 TYR HE2  H   5.026   2.851   8.119 1.00 . A A . 137 TYR HE2  1 1 
       16 31386 1 1  85 TYR HH   H   5.179   5.110   7.464 1.00 . A A . 137 TYR HH   1 1 
       16 31387 1 1  85 TYR N    N   9.788  -0.046   6.490 1.00 . A A . 137 TYR N    1 1 
       16 31388 1 1  85 TYR O    O  11.870  -0.894   9.245 1.00 . A A . 137 TYR O    1 1 
       16 31389 1 1  85 TYR OH   O   5.918   4.958   6.853 1.00 . A A . 137 TYR OH   1 1 
       16 31390 1 1  86 ILE C    C  12.339  -3.636   8.019 1.00 . A A . 138 ILE C    1 1 
       16 31391 1 1  86 ILE CA   C  10.906  -3.452   8.474 1.00 . A A . 138 ILE CA   1 1 
       16 31392 1 1  86 ILE CB   C  10.000  -4.546   7.865 1.00 . A A . 138 ILE CB   1 1 
       16 31393 1 1  86 ILE CD1  C   7.603  -5.344   8.005 1.00 . A A . 138 ILE CD1  1 1 
       16 31394 1 1  86 ILE CG1  C   8.786  -4.761   8.743 1.00 . A A . 138 ILE CG1  1 1 
       16 31395 1 1  86 ILE CG2  C  10.730  -5.863   7.630 1.00 . A A . 138 ILE CG2  1 1 
       16 31396 1 1  86 ILE H    H   9.619  -2.116   7.486 1.00 . A A . 138 ILE H    1 1 
       16 31397 1 1  86 ILE HA   H  10.850  -3.527   9.543 1.00 . A A . 138 ILE HA   1 1 
       16 31398 1 1  86 ILE HB   H   9.664  -4.191   6.921 1.00 . A A . 138 ILE HB   1 1 
       16 31399 1 1  86 ILE HD11 H   7.272  -4.637   7.254 1.00 . A A . 138 ILE HD11 1 1 
       16 31400 1 1  86 ILE HD12 H   6.800  -5.534   8.702 1.00 . A A . 138 ILE HD12 1 1 
       16 31401 1 1  86 ILE HD13 H   7.895  -6.268   7.527 1.00 . A A . 138 ILE HD13 1 1 
       16 31402 1 1  86 ILE HG12 H   9.055  -5.438   9.522 1.00 . A A . 138 ILE HG12 1 1 
       16 31403 1 1  86 ILE HG13 H   8.484  -3.818   9.169 1.00 . A A . 138 ILE HG13 1 1 
       16 31404 1 1  86 ILE HG21 H  11.145  -5.872   6.624 1.00 . A A . 138 ILE HG21 1 1 
       16 31405 1 1  86 ILE HG22 H  10.036  -6.683   7.740 1.00 . A A . 138 ILE HG22 1 1 
       16 31406 1 1  86 ILE HG23 H  11.528  -5.966   8.350 1.00 . A A . 138 ILE HG23 1 1 
       16 31407 1 1  86 ILE N    N  10.407  -2.145   8.073 1.00 . A A . 138 ILE N    1 1 
       16 31408 1 1  86 ILE O    O  13.214  -4.021   8.794 1.00 . A A . 138 ILE O    1 1 
       16 31409 1 1  87 TYR C    C  14.691  -2.208   6.522 1.00 . A A . 139 TYR C    1 1 
       16 31410 1 1  87 TYR CA   C  13.873  -3.441   6.173 1.00 . A A . 139 TYR CA   1 1 
       16 31411 1 1  87 TYR CB   C  13.753  -3.553   4.673 1.00 . A A . 139 TYR CB   1 1 
       16 31412 1 1  87 TYR CD1  C  15.087  -5.571   4.236 1.00 . A A . 139 TYR CD1  1 1 
       16 31413 1 1  87 TYR CD2  C  15.920  -3.514   3.410 1.00 . A A . 139 TYR CD2  1 1 
       16 31414 1 1  87 TYR CE1  C  16.175  -6.219   3.731 1.00 . A A . 139 TYR CE1  1 1 
       16 31415 1 1  87 TYR CE2  C  17.020  -4.158   2.886 1.00 . A A . 139 TYR CE2  1 1 
       16 31416 1 1  87 TYR CG   C  14.940  -4.220   4.084 1.00 . A A . 139 TYR CG   1 1 
       16 31417 1 1  87 TYR CZ   C  17.143  -5.518   3.049 1.00 . A A . 139 TYR CZ   1 1 
       16 31418 1 1  87 TYR H    H  11.801  -3.098   6.185 1.00 . A A . 139 TYR H    1 1 
       16 31419 1 1  87 TYR HA   H  14.369  -4.331   6.548 1.00 . A A . 139 TYR HA   1 1 
       16 31420 1 1  87 TYR HB2  H  12.879  -4.137   4.426 1.00 . A A . 139 TYR HB2  1 1 
       16 31421 1 1  87 TYR HB3  H  13.664  -2.575   4.246 1.00 . A A . 139 TYR HB3  1 1 
       16 31422 1 1  87 TYR HD1  H  14.310  -6.129   4.751 1.00 . A A . 139 TYR HD1  1 1 
       16 31423 1 1  87 TYR HD2  H  15.812  -2.446   3.288 1.00 . A A . 139 TYR HD2  1 1 
       16 31424 1 1  87 TYR HE1  H  16.265  -7.276   3.875 1.00 . A A . 139 TYR HE1  1 1 
       16 31425 1 1  87 TYR HE2  H  17.769  -3.599   2.349 1.00 . A A . 139 TYR HE2  1 1 
       16 31426 1 1  87 TYR HH   H  19.047  -5.820   2.904 1.00 . A A . 139 TYR HH   1 1 
       16 31427 1 1  87 TYR N    N  12.559  -3.357   6.755 1.00 . A A . 139 TYR N    1 1 
       16 31428 1 1  87 TYR O    O  15.677  -2.286   7.252 1.00 . A A . 139 TYR O    1 1 
       16 31429 1 1  87 TYR OH   O  18.231  -6.183   2.528 1.00 . A A . 139 TYR OH   1 1 
       16 31430 1 1  88 ASN C    C  14.628   0.861   7.466 1.00 . A A . 140 ASN C    1 1 
       16 31431 1 1  88 ASN CA   C  14.989   0.169   6.168 1.00 . A A . 140 ASN CA   1 1 
       16 31432 1 1  88 ASN CB   C  14.749   1.069   4.974 1.00 . A A . 140 ASN CB   1 1 
       16 31433 1 1  88 ASN CG   C  15.392   0.500   3.726 1.00 . A A . 140 ASN CG   1 1 
       16 31434 1 1  88 ASN H    H  13.386  -1.049   5.553 1.00 . A A . 140 ASN H    1 1 
       16 31435 1 1  88 ASN HA   H  16.031  -0.071   6.186 1.00 . A A . 140 ASN HA   1 1 
       16 31436 1 1  88 ASN HB2  H  13.689   1.162   4.808 1.00 . A A . 140 ASN HB2  1 1 
       16 31437 1 1  88 ASN HB3  H  15.172   2.043   5.168 1.00 . A A . 140 ASN HB3  1 1 
       16 31438 1 1  88 ASN HD21 H  17.067   1.509   4.089 1.00 . A A . 140 ASN HD21 1 1 
       16 31439 1 1  88 ASN HD22 H  17.076   0.519   2.672 1.00 . A A . 140 ASN HD22 1 1 
       16 31440 1 1  88 ASN N    N  14.249  -1.068   6.020 1.00 . A A . 140 ASN N    1 1 
       16 31441 1 1  88 ASN ND2  N  16.634   0.881   3.468 1.00 . A A . 140 ASN ND2  1 1 
       16 31442 1 1  88 ASN O    O  13.471   1.203   7.704 1.00 . A A . 140 ASN O    1 1 
       16 31443 1 1  88 ASN OD1  O  14.773  -0.276   2.997 1.00 . A A . 140 ASN OD1  1 1 
       16 31444 1 1  89 LYS C    C  14.791   3.009   9.476 1.00 . A A . 141 LYS C    1 1 
       16 31445 1 1  89 LYS CA   C  15.460   1.656   9.613 1.00 . A A . 141 LYS CA   1 1 
       16 31446 1 1  89 LYS CB   C  16.810   1.805  10.307 1.00 . A A . 141 LYS CB   1 1 
       16 31447 1 1  89 LYS CD   C  16.600   0.328  12.315 1.00 . A A . 141 LYS CD   1 1 
       16 31448 1 1  89 LYS CE   C  17.144  -0.897  13.033 1.00 . A A . 141 LYS CE   1 1 
       16 31449 1 1  89 LYS CG   C  17.278   0.535  10.972 1.00 . A A . 141 LYS CG   1 1 
       16 31450 1 1  89 LYS H    H  16.529   0.714   8.049 1.00 . A A . 141 LYS H    1 1 
       16 31451 1 1  89 LYS HA   H  14.829   1.015  10.209 1.00 . A A . 141 LYS HA   1 1 
       16 31452 1 1  89 LYS HB2  H  17.550   2.103   9.581 1.00 . A A . 141 LYS HB2  1 1 
       16 31453 1 1  89 LYS HB3  H  16.731   2.563  11.061 1.00 . A A . 141 LYS HB3  1 1 
       16 31454 1 1  89 LYS HD2  H  16.769   1.197  12.931 1.00 . A A . 141 LYS HD2  1 1 
       16 31455 1 1  89 LYS HD3  H  15.539   0.198  12.156 1.00 . A A . 141 LYS HD3  1 1 
       16 31456 1 1  89 LYS HE2  H  16.609  -1.021  13.962 1.00 . A A . 141 LYS HE2  1 1 
       16 31457 1 1  89 LYS HE3  H  16.984  -1.764  12.409 1.00 . A A . 141 LYS HE3  1 1 
       16 31458 1 1  89 LYS HG2  H  17.024  -0.283  10.333 1.00 . A A . 141 LYS HG2  1 1 
       16 31459 1 1  89 LYS HG3  H  18.348   0.577  11.115 1.00 . A A . 141 LYS HG3  1 1 
       16 31460 1 1  89 LYS HZ1  H  19.141  -0.696  12.439 1.00 . A A . 141 LYS HZ1  1 1 
       16 31461 1 1  89 LYS HZ2  H  18.930  -1.613  13.851 1.00 . A A . 141 LYS HZ2  1 1 
       16 31462 1 1  89 LYS HZ3  H  18.777   0.073  13.908 1.00 . A A . 141 LYS HZ3  1 1 
       16 31463 1 1  89 LYS N    N  15.633   1.026   8.314 1.00 . A A . 141 LYS N    1 1 
       16 31464 1 1  89 LYS NZ   N  18.598  -0.773  13.326 1.00 . A A . 141 LYS NZ   1 1 
       16 31465 1 1  89 LYS O    O  15.112   3.779   8.570 1.00 . A A . 141 LYS O    1 1 
       16 31466 1 1  90 PRO C    C  13.950   5.766  10.221 1.00 . A A . 142 PRO C    1 1 
       16 31467 1 1  90 PRO CA   C  13.068   4.538  10.370 1.00 . A A . 142 PRO CA   1 1 
       16 31468 1 1  90 PRO CB   C  12.372   4.505  11.719 1.00 . A A . 142 PRO CB   1 1 
       16 31469 1 1  90 PRO CD   C  13.496   2.465  11.540 1.00 . A A . 142 PRO CD   1 1 
       16 31470 1 1  90 PRO CG   C  12.195   3.058  11.964 1.00 . A A . 142 PRO CG   1 1 
       16 31471 1 1  90 PRO HA   H  12.325   4.524   9.595 1.00 . A A . 142 PRO HA   1 1 
       16 31472 1 1  90 PRO HB2  H  12.991   4.972  12.470 1.00 . A A . 142 PRO HB2  1 1 
       16 31473 1 1  90 PRO HB3  H  11.434   5.005  11.647 1.00 . A A . 142 PRO HB3  1 1 
       16 31474 1 1  90 PRO HD2  H  14.216   2.576  12.328 1.00 . A A . 142 PRO HD2  1 1 
       16 31475 1 1  90 PRO HD3  H  13.389   1.428  11.252 1.00 . A A . 142 PRO HD3  1 1 
       16 31476 1 1  90 PRO HG2  H  12.014   2.884  13.005 1.00 . A A . 142 PRO HG2  1 1 
       16 31477 1 1  90 PRO HG3  H  11.386   2.671  11.362 1.00 . A A . 142 PRO HG3  1 1 
       16 31478 1 1  90 PRO N    N  13.852   3.304  10.387 1.00 . A A . 142 PRO N    1 1 
       16 31479 1 1  90 PRO O    O  14.711   6.118  11.125 1.00 . A A . 142 PRO O    1 1 
       16 31480 1 1  91 GLY C    C  15.513   7.205   7.461 1.00 . A A . 143 GLY C    1 1 
       16 31481 1 1  91 GLY CA   C  14.753   7.482   8.738 1.00 . A A . 143 GLY CA   1 1 
       16 31482 1 1  91 GLY H    H  13.144   6.152   8.441 1.00 . A A . 143 GLY H    1 1 
       16 31483 1 1  91 GLY HA2  H  14.186   8.394   8.613 1.00 . A A . 143 GLY HA2  1 1 
       16 31484 1 1  91 GLY HA3  H  15.460   7.612   9.545 1.00 . A A . 143 GLY HA3  1 1 
       16 31485 1 1  91 GLY N    N  13.850   6.405   9.070 1.00 . A A . 143 GLY N    1 1 
       16 31486 1 1  91 GLY O    O  16.347   8.007   7.046 1.00 . A A . 143 GLY O    1 1 
       16 31487 1 1  92 ASP C    C  14.979   6.429   4.476 1.00 . A A . 144 ASP C    1 1 
       16 31488 1 1  92 ASP CA   C  15.816   5.778   5.535 1.00 . A A . 144 ASP CA   1 1 
       16 31489 1 1  92 ASP CB   C  15.921   4.277   5.273 1.00 . A A . 144 ASP CB   1 1 
       16 31490 1 1  92 ASP CG   C  16.714   3.963   4.021 1.00 . A A . 144 ASP CG   1 1 
       16 31491 1 1  92 ASP H    H  14.606   5.420   7.226 1.00 . A A . 144 ASP H    1 1 
       16 31492 1 1  92 ASP HA   H  16.780   6.206   5.511 1.00 . A A . 144 ASP HA   1 1 
       16 31493 1 1  92 ASP HB2  H  16.407   3.806   6.112 1.00 . A A . 144 ASP HB2  1 1 
       16 31494 1 1  92 ASP HB3  H  14.926   3.867   5.158 1.00 . A A . 144 ASP HB3  1 1 
       16 31495 1 1  92 ASP N    N  15.230   6.067   6.827 1.00 . A A . 144 ASP N    1 1 
       16 31496 1 1  92 ASP O    O  13.778   6.568   4.670 1.00 . A A . 144 ASP O    1 1 
       16 31497 1 1  92 ASP OD1  O  16.172   4.126   2.907 1.00 . A A . 144 ASP OD1  1 1 
       16 31498 1 1  92 ASP OD2  O  17.882   3.542   4.149 1.00 . A A . 144 ASP OD2  1 1 
       16 31499 1 1  93 ASP C    C  13.578   6.800   2.015 1.00 . A A . 145 ASP C    1 1 
       16 31500 1 1  93 ASP CA   C  14.877   7.522   2.319 1.00 . A A . 145 ASP CA   1 1 
       16 31501 1 1  93 ASP CB   C  15.721   7.627   1.049 1.00 . A A . 145 ASP CB   1 1 
       16 31502 1 1  93 ASP CG   C  16.874   8.598   1.186 1.00 . A A . 145 ASP CG   1 1 
       16 31503 1 1  93 ASP H    H  16.562   6.691   3.289 1.00 . A A . 145 ASP H    1 1 
       16 31504 1 1  93 ASP HA   H  14.634   8.521   2.668 1.00 . A A . 145 ASP HA   1 1 
       16 31505 1 1  93 ASP HB2  H  16.122   6.654   0.808 1.00 . A A . 145 ASP HB2  1 1 
       16 31506 1 1  93 ASP HB3  H  15.091   7.962   0.241 1.00 . A A . 145 ASP HB3  1 1 
       16 31507 1 1  93 ASP N    N  15.598   6.847   3.384 1.00 . A A . 145 ASP N    1 1 
       16 31508 1 1  93 ASP O    O  12.529   7.408   2.059 1.00 . A A . 145 ASP O    1 1 
       16 31509 1 1  93 ASP OD1  O  16.738   9.754   0.730 1.00 . A A . 145 ASP OD1  1 1 
       16 31510 1 1  93 ASP OD2  O  17.923   8.214   1.740 1.00 . A A . 145 ASP OD2  1 1 
       16 31511 1 1  94 ILE C    C  11.383   4.798   2.538 1.00 . A A . 146 ILE C    1 1 
       16 31512 1 1  94 ILE CA   C  12.436   4.740   1.435 1.00 . A A . 146 ILE CA   1 1 
       16 31513 1 1  94 ILE CB   C  12.748   3.278   1.078 1.00 . A A . 146 ILE CB   1 1 
       16 31514 1 1  94 ILE CD1  C  10.701   3.100  -0.432 1.00 . A A . 146 ILE CD1  1 1 
       16 31515 1 1  94 ILE CG1  C  11.450   2.530   0.752 1.00 . A A . 146 ILE CG1  1 1 
       16 31516 1 1  94 ILE CG2  C  13.490   2.572   2.214 1.00 . A A . 146 ILE CG2  1 1 
       16 31517 1 1  94 ILE H    H  14.503   5.025   1.872 1.00 . A A . 146 ILE H    1 1 
       16 31518 1 1  94 ILE HA   H  12.008   5.201   0.554 1.00 . A A . 146 ILE HA   1 1 
       16 31519 1 1  94 ILE HB   H  13.377   3.281   0.190 1.00 . A A . 146 ILE HB   1 1 
       16 31520 1 1  94 ILE HD11 H  11.262   2.938  -1.350 1.00 . A A . 146 ILE HD11 1 1 
       16 31521 1 1  94 ILE HD12 H  10.556   4.160  -0.286 1.00 . A A . 146 ILE HD12 1 1 
       16 31522 1 1  94 ILE HD13 H   9.739   2.615  -0.511 1.00 . A A . 146 ILE HD13 1 1 
       16 31523 1 1  94 ILE HG12 H  11.682   1.500   0.534 1.00 . A A . 146 ILE HG12 1 1 
       16 31524 1 1  94 ILE HG13 H  10.784   2.574   1.611 1.00 . A A . 146 ILE HG13 1 1 
       16 31525 1 1  94 ILE HG21 H  13.965   3.297   2.882 1.00 . A A . 146 ILE HG21 1 1 
       16 31526 1 1  94 ILE HG22 H  14.248   1.927   1.795 1.00 . A A . 146 ILE HG22 1 1 
       16 31527 1 1  94 ILE HG23 H  12.788   1.976   2.779 1.00 . A A . 146 ILE HG23 1 1 
       16 31528 1 1  94 ILE N    N  13.639   5.494   1.785 1.00 . A A . 146 ILE N    1 1 
       16 31529 1 1  94 ILE O    O  10.206   4.968   2.240 1.00 . A A . 146 ILE O    1 1 
       16 31530 1 1  95 VAL C    C  10.316   6.253   4.902 1.00 . A A . 147 VAL C    1 1 
       16 31531 1 1  95 VAL CA   C  10.824   4.830   4.885 1.00 . A A . 147 VAL CA   1 1 
       16 31532 1 1  95 VAL CB   C  11.372   4.441   6.287 1.00 . A A . 147 VAL CB   1 1 
       16 31533 1 1  95 VAL CG1  C  12.842   4.136   6.252 1.00 . A A . 147 VAL CG1  1 1 
       16 31534 1 1  95 VAL CG2  C  11.068   5.512   7.325 1.00 . A A . 147 VAL CG2  1 1 
       16 31535 1 1  95 VAL H    H  12.733   4.533   4.002 1.00 . A A . 147 VAL H    1 1 
       16 31536 1 1  95 VAL HA   H   9.988   4.182   4.665 1.00 . A A . 147 VAL HA   1 1 
       16 31537 1 1  95 VAL HB   H  10.871   3.546   6.592 1.00 . A A . 147 VAL HB   1 1 
       16 31538 1 1  95 VAL HG11 H  13.013   3.277   5.630 1.00 . A A . 147 VAL HG11 1 1 
       16 31539 1 1  95 VAL HG12 H  13.192   3.929   7.254 1.00 . A A . 147 VAL HG12 1 1 
       16 31540 1 1  95 VAL HG13 H  13.378   4.983   5.851 1.00 . A A . 147 VAL HG13 1 1 
       16 31541 1 1  95 VAL HG21 H  10.028   5.807   7.233 1.00 . A A . 147 VAL HG21 1 1 
       16 31542 1 1  95 VAL HG22 H  11.704   6.370   7.157 1.00 . A A . 147 VAL HG22 1 1 
       16 31543 1 1  95 VAL HG23 H  11.246   5.119   8.314 1.00 . A A . 147 VAL HG23 1 1 
       16 31544 1 1  95 VAL N    N  11.786   4.687   3.801 1.00 . A A . 147 VAL N    1 1 
       16 31545 1 1  95 VAL O    O   9.141   6.479   5.016 1.00 . A A . 147 VAL O    1 1 
       16 31546 1 1  96 LEU C    C   9.874   8.886   3.585 1.00 . A A . 148 LEU C    1 1 
       16 31547 1 1  96 LEU CA   C  10.887   8.612   4.688 1.00 . A A . 148 LEU CA   1 1 
       16 31548 1 1  96 LEU CB   C  12.167   9.414   4.448 1.00 . A A . 148 LEU CB   1 1 
       16 31549 1 1  96 LEU CD1  C  14.269  10.351   5.426 1.00 . A A . 148 LEU CD1  1 1 
       16 31550 1 1  96 LEU CD2  C  12.523   9.326   6.914 1.00 . A A . 148 LEU CD2  1 1 
       16 31551 1 1  96 LEU CG   C  13.202   9.291   5.559 1.00 . A A . 148 LEU CG   1 1 
       16 31552 1 1  96 LEU H    H  12.166   6.922   4.674 1.00 . A A . 148 LEU H    1 1 
       16 31553 1 1  96 LEU HA   H  10.459   8.898   5.637 1.00 . A A . 148 LEU HA   1 1 
       16 31554 1 1  96 LEU HB2  H  12.615   9.057   3.533 1.00 . A A . 148 LEU HB2  1 1 
       16 31555 1 1  96 LEU HB3  H  11.919  10.452   4.325 1.00 . A A . 148 LEU HB3  1 1 
       16 31556 1 1  96 LEU HD11 H  14.886  10.114   4.574 1.00 . A A . 148 LEU HD11 1 1 
       16 31557 1 1  96 LEU HD12 H  14.878  10.370   6.320 1.00 . A A . 148 LEU HD12 1 1 
       16 31558 1 1  96 LEU HD13 H  13.807  11.317   5.281 1.00 . A A . 148 LEU HD13 1 1 
       16 31559 1 1  96 LEU HD21 H  11.833   8.490   6.975 1.00 . A A . 148 LEU HD21 1 1 
       16 31560 1 1  96 LEU HD22 H  11.979  10.254   7.024 1.00 . A A . 148 LEU HD22 1 1 
       16 31561 1 1  96 LEU HD23 H  13.263   9.243   7.695 1.00 . A A . 148 LEU HD23 1 1 
       16 31562 1 1  96 LEU HG   H  13.694   8.337   5.462 1.00 . A A . 148 LEU HG   1 1 
       16 31563 1 1  96 LEU N    N  11.223   7.193   4.746 1.00 . A A . 148 LEU N    1 1 
       16 31564 1 1  96 LEU O    O   8.935   9.667   3.754 1.00 . A A . 148 LEU O    1 1 
       16 31565 1 1  97 MET C    C   7.860   7.631   1.649 1.00 . A A . 149 MET C    1 1 
       16 31566 1 1  97 MET CA   C   9.175   8.326   1.335 1.00 . A A . 149 MET CA   1 1 
       16 31567 1 1  97 MET CB   C   9.831   7.716   0.097 1.00 . A A . 149 MET CB   1 1 
       16 31568 1 1  97 MET CE   C  11.204   6.176  -1.862 1.00 . A A . 149 MET CE   1 1 
       16 31569 1 1  97 MET CG   C  11.217   8.282  -0.181 1.00 . A A . 149 MET CG   1 1 
       16 31570 1 1  97 MET H    H  10.859   7.637   2.393 1.00 . A A . 149 MET H    1 1 
       16 31571 1 1  97 MET HA   H   8.981   9.376   1.154 1.00 . A A . 149 MET HA   1 1 
       16 31572 1 1  97 MET HB2  H   9.921   6.643   0.233 1.00 . A A . 149 MET HB2  1 1 
       16 31573 1 1  97 MET HB3  H   9.206   7.911  -0.761 1.00 . A A . 149 MET HB3  1 1 
       16 31574 1 1  97 MET HE1  H  10.130   6.231  -1.845 1.00 . A A . 149 MET HE1  1 1 
       16 31575 1 1  97 MET HE2  H  11.556   5.617  -1.007 1.00 . A A . 149 MET HE2  1 1 
       16 31576 1 1  97 MET HE3  H  11.529   5.693  -2.771 1.00 . A A . 149 MET HE3  1 1 
       16 31577 1 1  97 MET HG2  H  11.179   9.356  -0.107 1.00 . A A . 149 MET HG2  1 1 
       16 31578 1 1  97 MET HG3  H  11.892   7.897   0.563 1.00 . A A . 149 MET HG3  1 1 
       16 31579 1 1  97 MET N    N  10.071   8.220   2.465 1.00 . A A . 149 MET N    1 1 
       16 31580 1 1  97 MET O    O   6.785   8.165   1.382 1.00 . A A . 149 MET O    1 1 
       16 31581 1 1  97 MET SD   S  11.843   7.832  -1.798 1.00 . A A . 149 MET SD   1 1 
       16 31582 1 1  98 ALA C    C   6.056   6.507   3.750 1.00 . A A . 150 ALA C    1 1 
       16 31583 1 1  98 ALA CA   C   6.806   5.703   2.704 1.00 . A A . 150 ALA CA   1 1 
       16 31584 1 1  98 ALA CB   C   7.236   4.370   3.285 1.00 . A A . 150 ALA CB   1 1 
       16 31585 1 1  98 ALA H    H   8.858   6.045   2.349 1.00 . A A . 150 ALA H    1 1 
       16 31586 1 1  98 ALA HA   H   6.156   5.514   1.866 1.00 . A A . 150 ALA HA   1 1 
       16 31587 1 1  98 ALA HB1  H   7.794   4.546   4.190 1.00 . A A . 150 ALA HB1  1 1 
       16 31588 1 1  98 ALA HB2  H   7.857   3.848   2.571 1.00 . A A . 150 ALA HB2  1 1 
       16 31589 1 1  98 ALA HB3  H   6.364   3.773   3.508 1.00 . A A . 150 ALA HB3  1 1 
       16 31590 1 1  98 ALA N    N   7.965   6.443   2.233 1.00 . A A . 150 ALA N    1 1 
       16 31591 1 1  98 ALA O    O   4.835   6.508   3.783 1.00 . A A . 150 ALA O    1 1 
       16 31592 1 1  99 GLU C    C   5.457   9.189   5.072 1.00 . A A . 151 GLU C    1 1 
       16 31593 1 1  99 GLU CA   C   6.249   8.010   5.645 1.00 . A A . 151 GLU CA   1 1 
       16 31594 1 1  99 GLU CB   C   7.368   8.481   6.583 1.00 . A A . 151 GLU CB   1 1 
       16 31595 1 1  99 GLU CD   C   7.868   7.732   8.937 1.00 . A A . 151 GLU CD   1 1 
       16 31596 1 1  99 GLU CG   C   7.909   7.378   7.467 1.00 . A A . 151 GLU CG   1 1 
       16 31597 1 1  99 GLU H    H   7.790   7.119   4.534 1.00 . A A . 151 GLU H    1 1 
       16 31598 1 1  99 GLU HA   H   5.574   7.379   6.203 1.00 . A A . 151 GLU HA   1 1 
       16 31599 1 1  99 GLU HB2  H   8.188   8.867   5.992 1.00 . A A . 151 GLU HB2  1 1 
       16 31600 1 1  99 GLU HB3  H   7.000   9.256   7.215 1.00 . A A . 151 GLU HB3  1 1 
       16 31601 1 1  99 GLU HG2  H   7.318   6.489   7.308 1.00 . A A . 151 GLU HG2  1 1 
       16 31602 1 1  99 GLU HG3  H   8.934   7.179   7.186 1.00 . A A . 151 GLU HG3  1 1 
       16 31603 1 1  99 GLU N    N   6.806   7.195   4.595 1.00 . A A . 151 GLU N    1 1 
       16 31604 1 1  99 GLU O    O   4.430   9.578   5.633 1.00 . A A . 151 GLU O    1 1 
       16 31605 1 1  99 GLU OE1  O   6.967   7.241   9.650 1.00 . A A . 151 GLU OE1  1 1 
       16 31606 1 1  99 GLU OE2  O   8.736   8.508   9.392 1.00 . A A . 151 GLU OE2  1 1 
       16 31607 1 1 100 ALA C    C   3.978  10.237   2.532 1.00 . A A . 152 ALA C    1 1 
       16 31608 1 1 100 ALA CA   C   5.175  10.813   3.281 1.00 . A A . 152 ALA CA   1 1 
       16 31609 1 1 100 ALA CB   C   6.085  11.597   2.348 1.00 . A A . 152 ALA CB   1 1 
       16 31610 1 1 100 ALA H    H   6.754   9.430   3.553 1.00 . A A . 152 ALA H    1 1 
       16 31611 1 1 100 ALA HA   H   4.818  11.489   4.036 1.00 . A A . 152 ALA HA   1 1 
       16 31612 1 1 100 ALA HB1  H   6.554  10.926   1.654 1.00 . A A . 152 ALA HB1  1 1 
       16 31613 1 1 100 ALA HB2  H   6.843  12.103   2.927 1.00 . A A . 152 ALA HB2  1 1 
       16 31614 1 1 100 ALA HB3  H   5.500  12.326   1.806 1.00 . A A . 152 ALA HB3  1 1 
       16 31615 1 1 100 ALA N    N   5.911   9.744   3.945 1.00 . A A . 152 ALA N    1 1 
       16 31616 1 1 100 ALA O    O   2.953  10.895   2.362 1.00 . A A . 152 ALA O    1 1 
       16 31617 1 1 101 LEU C    C   2.025   7.788   2.482 1.00 . A A . 153 LEU C    1 1 
       16 31618 1 1 101 LEU CA   C   3.032   8.275   1.456 1.00 . A A . 153 LEU CA   1 1 
       16 31619 1 1 101 LEU CB   C   3.590   7.085   0.677 1.00 . A A . 153 LEU CB   1 1 
       16 31620 1 1 101 LEU CD1  C   5.164   6.205  -1.021 1.00 . A A . 153 LEU CD1  1 1 
       16 31621 1 1 101 LEU CD2  C   3.667   8.061  -1.583 1.00 . A A . 153 LEU CD2  1 1 
       16 31622 1 1 101 LEU CG   C   4.484   7.441  -0.492 1.00 . A A . 153 LEU CG   1 1 
       16 31623 1 1 101 LEU H    H   4.978   8.541   2.207 1.00 . A A . 153 LEU H    1 1 
       16 31624 1 1 101 LEU HA   H   2.525   8.952   0.770 1.00 . A A . 153 LEU HA   1 1 
       16 31625 1 1 101 LEU HB2  H   4.157   6.468   1.348 1.00 . A A . 153 LEU HB2  1 1 
       16 31626 1 1 101 LEU HB3  H   2.764   6.508   0.303 1.00 . A A . 153 LEU HB3  1 1 
       16 31627 1 1 101 LEU HD11 H   4.467   5.640  -1.624 1.00 . A A . 153 LEU HD11 1 1 
       16 31628 1 1 101 LEU HD12 H   5.500   5.598  -0.193 1.00 . A A . 153 LEU HD12 1 1 
       16 31629 1 1 101 LEU HD13 H   6.013   6.491  -1.626 1.00 . A A . 153 LEU HD13 1 1 
       16 31630 1 1 101 LEU HD21 H   3.032   7.310  -2.015 1.00 . A A . 153 LEU HD21 1 1 
       16 31631 1 1 101 LEU HD22 H   4.323   8.463  -2.341 1.00 . A A . 153 LEU HD22 1 1 
       16 31632 1 1 101 LEU HD23 H   3.059   8.854  -1.171 1.00 . A A . 153 LEU HD23 1 1 
       16 31633 1 1 101 LEU HG   H   5.238   8.147  -0.179 1.00 . A A . 153 LEU HG   1 1 
       16 31634 1 1 101 LEU N    N   4.115   8.992   2.099 1.00 . A A . 153 LEU N    1 1 
       16 31635 1 1 101 LEU O    O   0.861   7.633   2.165 1.00 . A A . 153 LEU O    1 1 
       16 31636 1 1 102 GLU C    C   0.614   8.261   5.064 1.00 . A A . 154 GLU C    1 1 
       16 31637 1 1 102 GLU CA   C   1.569   7.139   4.759 1.00 . A A . 154 GLU CA   1 1 
       16 31638 1 1 102 GLU CB   C   2.334   6.776   6.024 1.00 . A A . 154 GLU CB   1 1 
       16 31639 1 1 102 GLU CD   C   2.611   5.009   7.794 1.00 . A A . 154 GLU CD   1 1 
       16 31640 1 1 102 GLU CG   C   2.368   5.295   6.331 1.00 . A A . 154 GLU CG   1 1 
       16 31641 1 1 102 GLU H    H   3.430   7.601   3.894 1.00 . A A . 154 GLU H    1 1 
       16 31642 1 1 102 GLU HA   H   1.000   6.284   4.414 1.00 . A A . 154 GLU HA   1 1 
       16 31643 1 1 102 GLU HB2  H   3.353   7.112   5.917 1.00 . A A . 154 GLU HB2  1 1 
       16 31644 1 1 102 GLU HB3  H   1.886   7.287   6.855 1.00 . A A . 154 GLU HB3  1 1 
       16 31645 1 1 102 GLU HG2  H   1.436   4.845   6.034 1.00 . A A . 154 GLU HG2  1 1 
       16 31646 1 1 102 GLU HG3  H   3.156   4.853   5.762 1.00 . A A . 154 GLU HG3  1 1 
       16 31647 1 1 102 GLU N    N   2.470   7.537   3.702 1.00 . A A . 154 GLU N    1 1 
       16 31648 1 1 102 GLU O    O  -0.587   8.080   4.986 1.00 . A A . 154 GLU O    1 1 
       16 31649 1 1 102 GLU OE1  O   1.658   4.606   8.489 1.00 . A A . 154 GLU OE1  1 1 
       16 31650 1 1 102 GLU OE2  O   3.747   5.206   8.267 1.00 . A A . 154 GLU OE2  1 1 
       16 31651 1 1 103 LYS C    C  -0.561  10.942   4.469 1.00 . A A . 155 LYS C    1 1 
       16 31652 1 1 103 LYS CA   C   0.298  10.574   5.674 1.00 . A A . 155 LYS CA   1 1 
       16 31653 1 1 103 LYS CB   C   1.115  11.773   6.139 1.00 . A A . 155 LYS CB   1 1 
       16 31654 1 1 103 LYS CD   C   2.953  13.333   5.597 1.00 . A A . 155 LYS CD   1 1 
       16 31655 1 1 103 LYS CE   C   4.454  13.281   5.548 1.00 . A A . 155 LYS CE   1 1 
       16 31656 1 1 103 LYS CG   C   2.367  11.959   5.375 1.00 . A A . 155 LYS CG   1 1 
       16 31657 1 1 103 LYS H    H   2.123   9.525   5.421 1.00 . A A . 155 LYS H    1 1 
       16 31658 1 1 103 LYS HA   H  -0.347  10.284   6.471 1.00 . A A . 155 LYS HA   1 1 
       16 31659 1 1 103 LYS HB2  H   0.522  12.667   6.048 1.00 . A A . 155 LYS HB2  1 1 
       16 31660 1 1 103 LYS HB3  H   1.388  11.636   7.158 1.00 . A A . 155 LYS HB3  1 1 
       16 31661 1 1 103 LYS HD2  H   2.600  13.994   4.821 1.00 . A A . 155 LYS HD2  1 1 
       16 31662 1 1 103 LYS HD3  H   2.641  13.702   6.563 1.00 . A A . 155 LYS HD3  1 1 
       16 31663 1 1 103 LYS HE2  H   4.776  12.493   6.208 1.00 . A A . 155 LYS HE2  1 1 
       16 31664 1 1 103 LYS HE3  H   4.763  13.052   4.538 1.00 . A A . 155 LYS HE3  1 1 
       16 31665 1 1 103 LYS HG2  H   3.074  11.212   5.693 1.00 . A A . 155 LYS HG2  1 1 
       16 31666 1 1 103 LYS HG3  H   2.143  11.826   4.356 1.00 . A A . 155 LYS HG3  1 1 
       16 31667 1 1 103 LYS HZ1  H   4.774  14.813   6.934 1.00 . A A . 155 LYS HZ1  1 1 
       16 31668 1 1 103 LYS HZ2  H   4.779  15.333   5.324 1.00 . A A . 155 LYS HZ2  1 1 
       16 31669 1 1 103 LYS HZ3  H   6.114  14.493   5.942 1.00 . A A . 155 LYS HZ3  1 1 
       16 31670 1 1 103 LYS N    N   1.146   9.431   5.380 1.00 . A A . 155 LYS N    1 1 
       16 31671 1 1 103 LYS NZ   N   5.072  14.567   5.966 1.00 . A A . 155 LYS NZ   1 1 
       16 31672 1 1 103 LYS O    O  -1.587  11.594   4.616 1.00 . A A . 155 LYS O    1 1 
       16 31673 1 1 104 LEU C    C  -1.968   9.652   1.867 1.00 . A A . 156 LEU C    1 1 
       16 31674 1 1 104 LEU CA   C  -0.911  10.746   2.068 1.00 . A A . 156 LEU CA   1 1 
       16 31675 1 1 104 LEU CB   C   0.044  10.818   0.876 1.00 . A A . 156 LEU CB   1 1 
       16 31676 1 1 104 LEU CD1  C  -0.933   9.810  -1.186 1.00 . A A . 156 LEU CD1  1 1 
       16 31677 1 1 104 LEU CD2  C  -1.834  11.980  -0.316 1.00 . A A . 156 LEU CD2  1 1 
       16 31678 1 1 104 LEU CG   C  -0.591  11.112  -0.481 1.00 . A A . 156 LEU CG   1 1 
       16 31679 1 1 104 LEU H    H   0.712  10.031   3.218 1.00 . A A . 156 LEU H    1 1 
       16 31680 1 1 104 LEU HA   H  -1.413  11.698   2.172 1.00 . A A . 156 LEU HA   1 1 
       16 31681 1 1 104 LEU HB2  H   0.779  11.583   1.076 1.00 . A A . 156 LEU HB2  1 1 
       16 31682 1 1 104 LEU HB3  H   0.551   9.868   0.805 1.00 . A A . 156 LEU HB3  1 1 
       16 31683 1 1 104 LEU HD11 H  -1.788   9.355  -0.709 1.00 . A A . 156 LEU HD11 1 1 
       16 31684 1 1 104 LEU HD12 H  -0.089   9.138  -1.128 1.00 . A A . 156 LEU HD12 1 1 
       16 31685 1 1 104 LEU HD13 H  -1.163  10.011  -2.222 1.00 . A A . 156 LEU HD13 1 1 
       16 31686 1 1 104 LEU HD21 H  -2.590  11.425   0.241 1.00 . A A . 156 LEU HD21 1 1 
       16 31687 1 1 104 LEU HD22 H  -2.222  12.243  -1.290 1.00 . A A . 156 LEU HD22 1 1 
       16 31688 1 1 104 LEU HD23 H  -1.577  12.879   0.224 1.00 . A A . 156 LEU HD23 1 1 
       16 31689 1 1 104 LEU HG   H   0.117  11.649  -1.096 1.00 . A A . 156 LEU HG   1 1 
       16 31690 1 1 104 LEU N    N  -0.144  10.511   3.282 1.00 . A A . 156 LEU N    1 1 
       16 31691 1 1 104 LEU O    O  -3.127   9.942   1.580 1.00 . A A . 156 LEU O    1 1 
       16 31692 1 1 105 PHE C    C  -3.521   7.455   3.064 1.00 . A A . 157 PHE C    1 1 
       16 31693 1 1 105 PHE CA   C  -2.506   7.296   1.950 1.00 . A A . 157 PHE CA   1 1 
       16 31694 1 1 105 PHE CB   C  -1.758   5.954   2.042 1.00 . A A . 157 PHE CB   1 1 
       16 31695 1 1 105 PHE CD1  C  -3.580   4.257   2.093 1.00 . A A . 157 PHE CD1  1 1 
       16 31696 1 1 105 PHE CD2  C  -2.270   4.531   4.061 1.00 . A A . 157 PHE CD2  1 1 
       16 31697 1 1 105 PHE CE1  C  -4.348   3.310   2.725 1.00 . A A . 157 PHE CE1  1 1 
       16 31698 1 1 105 PHE CE2  C  -3.033   3.571   4.701 1.00 . A A . 157 PHE CE2  1 1 
       16 31699 1 1 105 PHE CG   C  -2.541   4.882   2.745 1.00 . A A . 157 PHE CG   1 1 
       16 31700 1 1 105 PHE CZ   C  -4.078   2.963   4.031 1.00 . A A . 157 PHE CZ   1 1 
       16 31701 1 1 105 PHE H    H  -0.609   8.215   2.119 1.00 . A A . 157 PHE H    1 1 
       16 31702 1 1 105 PHE HA   H  -3.035   7.336   1.018 1.00 . A A . 157 PHE HA   1 1 
       16 31703 1 1 105 PHE HB2  H  -1.561   5.604   1.038 1.00 . A A . 157 PHE HB2  1 1 
       16 31704 1 1 105 PHE HB3  H  -0.818   6.096   2.550 1.00 . A A . 157 PHE HB3  1 1 
       16 31705 1 1 105 PHE HD1  H  -3.796   4.524   1.070 1.00 . A A . 157 PHE HD1  1 1 
       16 31706 1 1 105 PHE HD2  H  -1.451   5.007   4.584 1.00 . A A . 157 PHE HD2  1 1 
       16 31707 1 1 105 PHE HE1  H  -5.156   2.835   2.189 1.00 . A A . 157 PHE HE1  1 1 
       16 31708 1 1 105 PHE HE2  H  -2.818   3.304   5.725 1.00 . A A . 157 PHE HE2  1 1 
       16 31709 1 1 105 PHE HZ   H  -4.700   2.223   4.540 1.00 . A A . 157 PHE HZ   1 1 
       16 31710 1 1 105 PHE N    N  -1.567   8.403   1.993 1.00 . A A . 157 PHE N    1 1 
       16 31711 1 1 105 PHE O    O  -4.720   7.502   2.820 1.00 . A A . 157 PHE O    1 1 
       16 31712 1 1 106 LEU C    C  -4.621   9.084   5.388 1.00 . A A . 158 LEU C    1 1 
       16 31713 1 1 106 LEU CA   C  -3.845   7.773   5.447 1.00 . A A . 158 LEU CA   1 1 
       16 31714 1 1 106 LEU CB   C  -2.975   7.690   6.698 1.00 . A A . 158 LEU CB   1 1 
       16 31715 1 1 106 LEU CD1  C  -1.193   6.383   7.898 1.00 . A A . 158 LEU CD1  1 1 
       16 31716 1 1 106 LEU CD2  C  -3.468   5.390   7.551 1.00 . A A . 158 LEU CD2  1 1 
       16 31717 1 1 106 LEU CG   C  -2.396   6.301   6.970 1.00 . A A . 158 LEU CG   1 1 
       16 31718 1 1 106 LEU H    H  -2.040   7.619   4.365 1.00 . A A . 158 LEU H    1 1 
       16 31719 1 1 106 LEU HA   H  -4.549   6.960   5.465 1.00 . A A . 158 LEU HA   1 1 
       16 31720 1 1 106 LEU HB2  H  -2.160   8.383   6.587 1.00 . A A . 158 LEU HB2  1 1 
       16 31721 1 1 106 LEU HB3  H  -3.568   7.984   7.550 1.00 . A A . 158 LEU HB3  1 1 
       16 31722 1 1 106 LEU HD11 H  -0.327   6.718   7.336 1.00 . A A . 158 LEU HD11 1 1 
       16 31723 1 1 106 LEU HD12 H  -0.996   5.408   8.319 1.00 . A A . 158 LEU HD12 1 1 
       16 31724 1 1 106 LEU HD13 H  -1.400   7.085   8.693 1.00 . A A . 158 LEU HD13 1 1 
       16 31725 1 1 106 LEU HD21 H  -4.274   5.281   6.835 1.00 . A A . 158 LEU HD21 1 1 
       16 31726 1 1 106 LEU HD22 H  -3.852   5.823   8.464 1.00 . A A . 158 LEU HD22 1 1 
       16 31727 1 1 106 LEU HD23 H  -3.042   4.421   7.764 1.00 . A A . 158 LEU HD23 1 1 
       16 31728 1 1 106 LEU HG   H  -2.064   5.869   6.037 1.00 . A A . 158 LEU HG   1 1 
       16 31729 1 1 106 LEU N    N  -3.017   7.610   4.267 1.00 . A A . 158 LEU N    1 1 
       16 31730 1 1 106 LEU O    O  -5.642   9.233   6.049 1.00 . A A . 158 LEU O    1 1 
       16 31731 1 1 107 GLN C    C  -6.216  10.862   3.665 1.00 . A A . 159 GLN C    1 1 
       16 31732 1 1 107 GLN CA   C  -4.875  11.241   4.268 1.00 . A A . 159 GLN CA   1 1 
       16 31733 1 1 107 GLN CB   C  -4.101  12.063   3.241 1.00 . A A . 159 GLN CB   1 1 
       16 31734 1 1 107 GLN CD   C  -5.318  14.107   4.132 1.00 . A A . 159 GLN CD   1 1 
       16 31735 1 1 107 GLN CG   C  -4.049  13.551   3.506 1.00 . A A . 159 GLN CG   1 1 
       16 31736 1 1 107 GLN H    H  -3.227   9.913   4.215 1.00 . A A . 159 GLN H    1 1 
       16 31737 1 1 107 GLN HA   H  -5.016  11.814   5.164 1.00 . A A . 159 GLN HA   1 1 
       16 31738 1 1 107 GLN HB2  H  -3.093  11.702   3.236 1.00 . A A . 159 GLN HB2  1 1 
       16 31739 1 1 107 GLN HB3  H  -4.528  11.903   2.259 1.00 . A A . 159 GLN HB3  1 1 
       16 31740 1 1 107 GLN HE21 H  -6.098  14.442   2.334 1.00 . A A . 159 GLN HE21 1 1 
       16 31741 1 1 107 GLN HE22 H  -7.086  14.894   3.686 1.00 . A A . 159 GLN HE22 1 1 
       16 31742 1 1 107 GLN HG2  H  -3.221  13.747   4.166 1.00 . A A . 159 GLN HG2  1 1 
       16 31743 1 1 107 GLN HG3  H  -3.875  14.054   2.567 1.00 . A A . 159 GLN HG3  1 1 
       16 31744 1 1 107 GLN N    N  -4.128  10.028   4.588 1.00 . A A . 159 GLN N    1 1 
       16 31745 1 1 107 GLN NE2  N  -6.261  14.518   3.302 1.00 . A A . 159 GLN NE2  1 1 
       16 31746 1 1 107 GLN O    O  -7.280  11.309   4.102 1.00 . A A . 159 GLN O    1 1 
       16 31747 1 1 107 GLN OE1  O  -5.448  14.159   5.356 1.00 . A A . 159 GLN OE1  1 1 
       16 31748 1 1 108 LYS C    C  -8.242   8.791   2.811 1.00 . A A . 160 LYS C    1 1 
       16 31749 1 1 108 LYS CA   C  -7.294   9.578   1.921 1.00 . A A . 160 LYS CA   1 1 
       16 31750 1 1 108 LYS CB   C  -6.830   8.741   0.749 1.00 . A A . 160 LYS CB   1 1 
       16 31751 1 1 108 LYS CD   C  -6.286  10.852  -0.395 1.00 . A A . 160 LYS CD   1 1 
       16 31752 1 1 108 LYS CE   C  -5.246  11.642  -1.108 1.00 . A A . 160 LYS CE   1 1 
       16 31753 1 1 108 LYS CG   C  -5.785   9.471  -0.049 1.00 . A A . 160 LYS CG   1 1 
       16 31754 1 1 108 LYS H    H  -5.254   9.670   2.391 1.00 . A A . 160 LYS H    1 1 
       16 31755 1 1 108 LYS HA   H  -7.786  10.454   1.531 1.00 . A A . 160 LYS HA   1 1 
       16 31756 1 1 108 LYS HB2  H  -6.407   7.816   1.117 1.00 . A A . 160 LYS HB2  1 1 
       16 31757 1 1 108 LYS HB3  H  -7.674   8.521   0.094 1.00 . A A . 160 LYS HB3  1 1 
       16 31758 1 1 108 LYS HD2  H  -7.151  10.764  -1.031 1.00 . A A . 160 LYS HD2  1 1 
       16 31759 1 1 108 LYS HD3  H  -6.544  11.364   0.516 1.00 . A A . 160 LYS HD3  1 1 
       16 31760 1 1 108 LYS HE2  H  -4.396  11.759  -0.455 1.00 . A A . 160 LYS HE2  1 1 
       16 31761 1 1 108 LYS HE3  H  -4.960  11.088  -1.977 1.00 . A A . 160 LYS HE3  1 1 
       16 31762 1 1 108 LYS HG2  H  -4.885   9.558   0.543 1.00 . A A . 160 LYS HG2  1 1 
       16 31763 1 1 108 LYS HG3  H  -5.578   8.931  -0.948 1.00 . A A . 160 LYS HG3  1 1 
       16 31764 1 1 108 LYS HZ1  H  -4.961  13.564  -1.878 1.00 . A A . 160 LYS HZ1  1 1 
       16 31765 1 1 108 LYS HZ2  H  -6.174  13.466  -0.697 1.00 . A A . 160 LYS HZ2  1 1 
       16 31766 1 1 108 LYS HZ3  H  -6.468  12.882  -2.262 1.00 . A A . 160 LYS HZ3  1 1 
       16 31767 1 1 108 LYS N    N  -6.137  10.015   2.657 1.00 . A A . 160 LYS N    1 1 
       16 31768 1 1 108 LYS NZ   N  -5.746  12.979  -1.513 1.00 . A A . 160 LYS NZ   1 1 
       16 31769 1 1 108 LYS O    O  -9.442   8.992   2.783 1.00 . A A . 160 LYS O    1 1 
       16 31770 1 1 109 ILE C    C  -9.079   7.806   5.615 1.00 . A A . 161 ILE C    1 1 
       16 31771 1 1 109 ILE CA   C  -8.470   7.020   4.475 1.00 . A A . 161 ILE CA   1 1 
       16 31772 1 1 109 ILE CB   C  -7.596   5.905   5.047 1.00 . A A . 161 ILE CB   1 1 
       16 31773 1 1 109 ILE CD1  C  -6.951   5.271   2.666 1.00 . A A . 161 ILE CD1  1 1 
       16 31774 1 1 109 ILE CG1  C  -6.484   5.627   4.069 1.00 . A A . 161 ILE CG1  1 1 
       16 31775 1 1 109 ILE CG2  C  -8.397   4.657   5.313 1.00 . A A . 161 ILE CG2  1 1 
       16 31776 1 1 109 ILE H    H  -6.699   7.863   3.660 1.00 . A A . 161 ILE H    1 1 
       16 31777 1 1 109 ILE HA   H  -9.250   6.574   3.869 1.00 . A A . 161 ILE HA   1 1 
       16 31778 1 1 109 ILE HB   H  -7.174   6.235   5.974 1.00 . A A . 161 ILE HB   1 1 
       16 31779 1 1 109 ILE HD11 H  -7.356   4.273   2.644 1.00 . A A . 161 ILE HD11 1 1 
       16 31780 1 1 109 ILE HD12 H  -6.114   5.330   1.986 1.00 . A A . 161 ILE HD12 1 1 
       16 31781 1 1 109 ILE HD13 H  -7.711   5.973   2.356 1.00 . A A . 161 ILE HD13 1 1 
       16 31782 1 1 109 ILE HG12 H  -5.896   6.534   3.992 1.00 . A A . 161 ILE HG12 1 1 
       16 31783 1 1 109 ILE HG13 H  -5.873   4.819   4.440 1.00 . A A . 161 ILE HG13 1 1 
       16 31784 1 1 109 ILE HG21 H  -8.472   4.091   4.399 1.00 . A A . 161 ILE HG21 1 1 
       16 31785 1 1 109 ILE HG22 H  -9.385   4.928   5.654 1.00 . A A . 161 ILE HG22 1 1 
       16 31786 1 1 109 ILE HG23 H  -7.904   4.063   6.067 1.00 . A A . 161 ILE HG23 1 1 
       16 31787 1 1 109 ILE N    N  -7.679   7.917   3.628 1.00 . A A . 161 ILE N    1 1 
       16 31788 1 1 109 ILE O    O -10.104   7.434   6.186 1.00 . A A . 161 ILE O    1 1 
       16 31789 1 1 110 ASN C    C -10.228  10.492   6.217 1.00 . A A . 162 ASN C    1 1 
       16 31790 1 1 110 ASN CA   C  -8.950   9.909   6.820 1.00 . A A . 162 ASN CA   1 1 
       16 31791 1 1 110 ASN CB   C  -7.879  10.979   7.035 1.00 . A A . 162 ASN CB   1 1 
       16 31792 1 1 110 ASN CG   C  -8.432  12.345   7.392 1.00 . A A . 162 ASN CG   1 1 
       16 31793 1 1 110 ASN H    H  -7.528   9.047   5.540 1.00 . A A . 162 ASN H    1 1 
       16 31794 1 1 110 ASN HA   H  -9.176   9.441   7.764 1.00 . A A . 162 ASN HA   1 1 
       16 31795 1 1 110 ASN HB2  H  -7.233  10.659   7.834 1.00 . A A . 162 ASN HB2  1 1 
       16 31796 1 1 110 ASN HB3  H  -7.291  11.064   6.125 1.00 . A A . 162 ASN HB3  1 1 
       16 31797 1 1 110 ASN HD21 H  -8.349  12.899   5.487 1.00 . A A . 162 ASN HD21 1 1 
       16 31798 1 1 110 ASN HD22 H  -8.950  14.092   6.593 1.00 . A A . 162 ASN HD22 1 1 
       16 31799 1 1 110 ASN N    N  -8.419   8.904   5.928 1.00 . A A . 162 ASN N    1 1 
       16 31800 1 1 110 ASN ND2  N  -8.594  13.196   6.391 1.00 . A A . 162 ASN ND2  1 1 
       16 31801 1 1 110 ASN O    O -11.061  11.073   6.911 1.00 . A A . 162 ASN O    1 1 
       16 31802 1 1 110 ASN OD1  O  -8.690  12.640   8.557 1.00 . A A . 162 ASN OD1  1 1 
       16 31803 1 1 111 GLU C    C -12.311   9.553   3.567 1.00 . A A . 163 GLU C    1 1 
       16 31804 1 1 111 GLU CA   C -11.563  10.744   4.187 1.00 . A A . 163 GLU CA   1 1 
       16 31805 1 1 111 GLU CB   C -11.174  11.725   3.090 1.00 . A A . 163 GLU CB   1 1 
       16 31806 1 1 111 GLU CD   C -10.067  13.930   2.515 1.00 . A A . 163 GLU CD   1 1 
       16 31807 1 1 111 GLU CG   C -10.266  12.850   3.561 1.00 . A A . 163 GLU CG   1 1 
       16 31808 1 1 111 GLU H    H  -9.641   9.864   4.405 1.00 . A A . 163 GLU H    1 1 
       16 31809 1 1 111 GLU HA   H -12.214  11.242   4.885 1.00 . A A . 163 GLU HA   1 1 
       16 31810 1 1 111 GLU HB2  H -10.665  11.183   2.311 1.00 . A A . 163 GLU HB2  1 1 
       16 31811 1 1 111 GLU HB3  H -12.070  12.154   2.688 1.00 . A A . 163 GLU HB3  1 1 
       16 31812 1 1 111 GLU HG2  H -10.698  13.299   4.442 1.00 . A A . 163 GLU HG2  1 1 
       16 31813 1 1 111 GLU HG3  H  -9.301  12.431   3.812 1.00 . A A . 163 GLU HG3  1 1 
       16 31814 1 1 111 GLU N    N -10.372  10.307   4.908 1.00 . A A . 163 GLU N    1 1 
       16 31815 1 1 111 GLU O    O -13.257   9.734   2.801 1.00 . A A . 163 GLU O    1 1 
       16 31816 1 1 111 GLU OE1  O -10.570  15.058   2.717 1.00 . A A . 163 GLU OE1  1 1 
       16 31817 1 1 111 GLU OE2  O  -9.415  13.664   1.482 1.00 . A A . 163 GLU OE2  1 1 
       16 31818 1 1 112 LEU C    C -13.906   6.968   3.661 1.00 . A A . 164 LEU C    1 1 
       16 31819 1 1 112 LEU CA   C -12.417   7.107   3.351 1.00 . A A . 164 LEU CA   1 1 
       16 31820 1 1 112 LEU CB   C -11.615   5.908   3.884 1.00 . A A . 164 LEU CB   1 1 
       16 31821 1 1 112 LEU CD1  C -12.540   4.526   2.027 1.00 . A A . 164 LEU CD1  1 1 
       16 31822 1 1 112 LEU CD2  C -10.930   3.550   3.484 1.00 . A A . 164 LEU CD2  1 1 
       16 31823 1 1 112 LEU CG   C -12.071   4.509   3.444 1.00 . A A . 164 LEU CG   1 1 
       16 31824 1 1 112 LEU H    H -11.117   8.283   4.512 1.00 . A A . 164 LEU H    1 1 
       16 31825 1 1 112 LEU HA   H -12.301   7.136   2.280 1.00 . A A . 164 LEU HA   1 1 
       16 31826 1 1 112 LEU HB2  H -10.590   6.031   3.572 1.00 . A A . 164 LEU HB2  1 1 
       16 31827 1 1 112 LEU HB3  H -11.642   5.940   4.951 1.00 . A A . 164 LEU HB3  1 1 
       16 31828 1 1 112 LEU HD11 H -11.824   5.058   1.439 1.00 . A A . 164 LEU HD11 1 1 
       16 31829 1 1 112 LEU HD12 H -13.498   5.018   1.969 1.00 . A A . 164 LEU HD12 1 1 
       16 31830 1 1 112 LEU HD13 H -12.628   3.514   1.662 1.00 . A A . 164 LEU HD13 1 1 
       16 31831 1 1 112 LEU HD21 H -10.451   3.594   2.514 1.00 . A A . 164 LEU HD21 1 1 
       16 31832 1 1 112 LEU HD22 H -11.295   2.551   3.674 1.00 . A A . 164 LEU HD22 1 1 
       16 31833 1 1 112 LEU HD23 H -10.229   3.841   4.251 1.00 . A A . 164 LEU HD23 1 1 
       16 31834 1 1 112 LEU HG   H -12.859   4.145   4.083 1.00 . A A . 164 LEU HG   1 1 
       16 31835 1 1 112 LEU N    N -11.861   8.345   3.893 1.00 . A A . 164 LEU N    1 1 
       16 31836 1 1 112 LEU O    O -14.341   7.106   4.807 1.00 . A A . 164 LEU O    1 1 
       16 31837 1 1 113 PRO C    C -16.450   5.300   3.629 1.00 . A A . 165 PRO C    1 1 
       16 31838 1 1 113 PRO CA   C -16.119   6.431   2.649 1.00 . A A . 165 PRO CA   1 1 
       16 31839 1 1 113 PRO CB   C -16.437   5.963   1.233 1.00 . A A . 165 PRO CB   1 1 
       16 31840 1 1 113 PRO CD   C -14.201   6.842   1.205 1.00 . A A . 165 PRO CD   1 1 
       16 31841 1 1 113 PRO CG   C -15.392   6.550   0.350 1.00 . A A . 165 PRO CG   1 1 
       16 31842 1 1 113 PRO HA   H -16.709   7.296   2.878 1.00 . A A . 165 PRO HA   1 1 
       16 31843 1 1 113 PRO HB2  H -16.404   4.890   1.207 1.00 . A A . 165 PRO HB2  1 1 
       16 31844 1 1 113 PRO HB3  H -17.424   6.302   0.953 1.00 . A A . 165 PRO HB3  1 1 
       16 31845 1 1 113 PRO HD2  H -13.411   6.110   1.034 1.00 . A A . 165 PRO HD2  1 1 
       16 31846 1 1 113 PRO HD3  H -13.833   7.821   0.997 1.00 . A A . 165 PRO HD3  1 1 
       16 31847 1 1 113 PRO HG2  H -15.127   5.843  -0.420 1.00 . A A . 165 PRO HG2  1 1 
       16 31848 1 1 113 PRO HG3  H -15.754   7.460  -0.092 1.00 . A A . 165 PRO HG3  1 1 
       16 31849 1 1 113 PRO N    N -14.688   6.750   2.590 1.00 . A A . 165 PRO N    1 1 
       16 31850 1 1 113 PRO O    O -15.567   4.726   4.267 1.00 . A A . 165 PRO O    1 1 
       16 31851 1 1 114 THR C    C -19.189   3.002   3.861 1.00 . A A . 166 THR C    1 1 
       16 31852 1 1 114 THR CA   C -18.178   3.884   4.586 1.00 . A A . 166 THR CA   1 1 
       16 31853 1 1 114 THR CB   C -18.807   4.421   5.878 1.00 . A A . 166 THR CB   1 1 
       16 31854 1 1 114 THR CG2  C -17.724   4.908   6.813 1.00 . A A . 166 THR CG2  1 1 
       16 31855 1 1 114 THR H    H -18.398   5.483   3.218 1.00 . A A . 166 THR H    1 1 
       16 31856 1 1 114 THR HA   H -17.313   3.295   4.854 1.00 . A A . 166 THR HA   1 1 
       16 31857 1 1 114 THR HB   H -19.346   3.619   6.361 1.00 . A A . 166 THR HB   1 1 
       16 31858 1 1 114 THR HG1  H -20.249   5.248   4.805 1.00 . A A . 166 THR HG1  1 1 
       16 31859 1 1 114 THR HG21 H -16.899   5.282   6.225 1.00 . A A . 166 THR HG21 1 1 
       16 31860 1 1 114 THR HG22 H -17.387   4.091   7.435 1.00 . A A . 166 THR HG22 1 1 
       16 31861 1 1 114 THR HG23 H -18.111   5.702   7.436 1.00 . A A . 166 THR HG23 1 1 
       16 31862 1 1 114 THR N    N -17.730   4.971   3.731 1.00 . A A . 166 THR N    1 1 
       16 31863 1 1 114 THR O    O -20.215   3.492   3.386 1.00 . A A . 166 THR O    1 1 
       16 31864 1 1 114 THR OG1  O -19.718   5.486   5.579 1.00 . A A . 166 THR OG1  1 1 
       16 31865 1 1 115 GLU C    C -20.910   0.338   4.038 1.00 . A A . 167 GLU C    1 1 
       16 31866 1 1 115 GLU CA   C -19.802   0.788   3.099 1.00 . A A . 167 GLU CA   1 1 
       16 31867 1 1 115 GLU CB   C -19.032  -0.412   2.576 1.00 . A A . 167 GLU CB   1 1 
       16 31868 1 1 115 GLU CD   C -19.138   0.072   0.112 1.00 . A A . 167 GLU CD   1 1 
       16 31869 1 1 115 GLU CG   C -18.259  -0.101   1.328 1.00 . A A . 167 GLU CG   1 1 
       16 31870 1 1 115 GLU H    H -18.072   1.371   4.171 1.00 . A A . 167 GLU H    1 1 
       16 31871 1 1 115 GLU HA   H -20.226   1.305   2.259 1.00 . A A . 167 GLU HA   1 1 
       16 31872 1 1 115 GLU HB2  H -18.330  -0.716   3.324 1.00 . A A . 167 GLU HB2  1 1 
       16 31873 1 1 115 GLU HB3  H -19.718  -1.220   2.369 1.00 . A A . 167 GLU HB3  1 1 
       16 31874 1 1 115 GLU HG2  H -17.736   0.811   1.503 1.00 . A A . 167 GLU HG2  1 1 
       16 31875 1 1 115 GLU HG3  H -17.553  -0.898   1.142 1.00 . A A . 167 GLU HG3  1 1 
       16 31876 1 1 115 GLU N    N -18.901   1.713   3.768 1.00 . A A . 167 GLU N    1 1 
       16 31877 1 1 115 GLU O    O -20.734  -0.598   4.819 1.00 . A A . 167 GLU O    1 1 
       16 31878 1 1 115 GLU OE1  O -20.011   0.959   0.124 1.00 . A A . 167 GLU OE1  1 1 
       16 31879 1 1 115 GLU OE2  O -18.942  -0.667  -0.875 1.00 . A A . 167 GLU OE2  1 1 
       16 31880 1 1 116 GLU C    C -23.991  -0.434   4.198 1.00 . A A . 168 GLU C    1 1 
       16 31881 1 1 116 GLU CA   C -23.176   0.698   4.813 1.00 . A A . 168 GLU CA   1 1 
       16 31882 1 1 116 GLU CB   C -24.037   1.943   5.019 1.00 . A A . 168 GLU CB   1 1 
       16 31883 1 1 116 GLU CD   C -24.086   4.369   5.731 1.00 . A A . 168 GLU CD   1 1 
       16 31884 1 1 116 GLU CG   C -23.252   3.114   5.568 1.00 . A A . 168 GLU CG   1 1 
       16 31885 1 1 116 GLU H    H -22.113   1.770   3.350 1.00 . A A . 168 GLU H    1 1 
       16 31886 1 1 116 GLU HA   H -22.793   0.376   5.768 1.00 . A A . 168 GLU HA   1 1 
       16 31887 1 1 116 GLU HB2  H -24.477   2.233   4.076 1.00 . A A . 168 GLU HB2  1 1 
       16 31888 1 1 116 GLU HB3  H -24.819   1.711   5.721 1.00 . A A . 168 GLU HB3  1 1 
       16 31889 1 1 116 GLU HG2  H -22.868   2.829   6.529 1.00 . A A . 168 GLU HG2  1 1 
       16 31890 1 1 116 GLU HG3  H -22.431   3.326   4.900 1.00 . A A . 168 GLU HG3  1 1 
       16 31891 1 1 116 GLU N    N -22.041   1.020   3.972 1.00 . A A . 168 GLU N    1 1 
       16 31892 1 1 116 GLU O    O -23.817  -1.593   4.627 1.00 . A A . 168 GLU O    1 1 
       16 31893 1 1 116 GLU OXT  O -24.783  -0.167   3.268 1.00 . A A . 168 GLU OXT  1 1 
       16 31894 1 1 116 GLU OE1  O -24.834   4.469   6.725 1.00 . A A . 168 GLU OE1  1 1 
       16 31895 1 1 116 GLU OE2  O -23.984   5.272   4.872 1.00 . A A . 168 GLU OE2  1 1 
       16 31896 2 2   1 .   CAA  C  12.034  -0.060  -2.697 1.00 . B A . 201 MQO CAA  1 1 
       16 31897 2 2   1 .   CAB  C  15.371  -2.005   0.925 1.00 . B A . 201 MQO CAB  1 1 
       16 31898 2 2   1 .   CAF  C  14.961  -0.738   0.192 1.00 . B A . 201 MQO CAF  1 1 
       16 31899 2 2   1 .   CAG  C  15.891   0.275   0.031 1.00 . B A . 201 MQO CAG  1 1 
       16 31900 2 2   1 .   CAI  C  16.098   3.636  -1.315 1.00 . B A . 201 MQO CAI  1 1 
       16 31901 2 2   1 .   CAJ  C  13.673  -0.598  -0.329 1.00 . B A . 201 MQO CAJ  1 1 
       16 31902 2 2   1 .   CAK  C  16.464   2.459  -0.715 1.00 . B A . 201 MQO CAK  1 1 
       16 31903 2 2   1 .   CAL  C  13.336   0.565  -1.008 1.00 . B A . 201 MQO CAL  1 1 
       16 31904 2 2   1 .   CAM  C  14.822   3.782  -1.841 1.00 . B A . 201 MQO CAM  1 1 
       16 31905 2 2   1 .   CAN  C  15.551   1.437  -0.634 1.00 . B A . 201 MQO CAN  1 1 
       16 31906 2 2   1 .   CAO  C  14.270   1.592  -1.162 1.00 . B A . 201 MQO CAO  1 1 
       16 31907 2 2   1 .   HA1  H  12.693   0.365  -3.444 1.00 . B A . 201 MQO HA1  1 1 
       16 31908 2 2   1 .   HA2  H  11.014  -0.074  -3.068 1.00 . B A . 201 MQO HA2  1 1 
       16 31909 2 2   1 .   HA3  H  12.355  -1.066  -2.490 1.00 . B A . 201 MQO HA3  1 1 
       16 31910 2 2   1 .   HAG  H  16.884   0.161   0.433 1.00 . B A . 201 MQO HAG  1 1 
       16 31911 2 2   1 .   HAH  H  12.881   2.890  -2.189 1.00 . B A . 201 MQO HAH  1 1 
       16 31912 2 2   1 .   HAI  H  16.806   4.449  -1.383 1.00 . B A . 201 MQO HAI  1 1 
       16 31913 2 2   1 .   HAJ  H  12.923  -1.382  -0.192 1.00 . B A . 201 MQO HAJ  1 1 
       16 31914 2 2   1 .   HAM  H  14.559   4.718  -2.310 1.00 . B A . 201 MQO HAM  1 1 
       16 31915 2 2   1 .   HB1  H  15.499  -2.811   0.217 1.00 . B A . 201 MQO HB1  1 1 
       16 31916 2 2   1 .   HB2  H  14.610  -2.266   1.643 1.00 . B A . 201 MQO HB2  1 1 
       16 31917 2 2   1 .   HB3  H  16.304  -1.832   1.442 1.00 . B A . 201 MQO HB3  1 1 
       16 31918 2 2   1 .   NAH  N  13.871   2.769  -1.779 1.00 . B A . 201 MQO NAH  1 1 
       16 31919 2 2   1 .   OAC  O  17.588   2.334  -0.224 1.00 . B A . 201 MQO OAC  1 1 
       16 31920 2 2   1 .   OAE  O  12.091   0.693  -1.549 1.00 . B A . 201 MQO OAE  1 1 
       17 31921 1 1   1 PRO C    C -29.029 -11.696   5.279 1.00 . A A .  53 PRO C    1 1 
       17 31922 1 1   1 PRO CA   C -29.944 -11.704   4.058 1.00 . A A .  53 PRO CA   1 1 
       17 31923 1 1   1 PRO CB   C -31.266 -11.026   4.388 1.00 . A A .  53 PRO CB   1 1 
       17 31924 1 1   1 PRO CD   C -31.465 -13.438   4.354 1.00 . A A .  53 PRO CD   1 1 
       17 31925 1 1   1 PRO CG   C -32.260 -12.145   4.374 1.00 . A A .  53 PRO CG   1 1 
       17 31926 1 1   1 PRO H2   H -29.387 -13.638   3.847 1.00 . A A .  53 PRO H2   1 1 
       17 31927 1 1   1 PRO H3   H -30.247 -13.049   2.585 1.00 . A A .  53 PRO H3   1 1 
       17 31928 1 1   1 PRO HA   H -29.463 -11.183   3.246 1.00 . A A .  53 PRO HA   1 1 
       17 31929 1 1   1 PRO HB2  H -31.203 -10.559   5.361 1.00 . A A .  53 PRO HB2  1 1 
       17 31930 1 1   1 PRO HB3  H -31.494 -10.286   3.637 1.00 . A A .  53 PRO HB3  1 1 
       17 31931 1 1   1 PRO HD2  H -31.239 -13.757   5.363 1.00 . A A .  53 PRO HD2  1 1 
       17 31932 1 1   1 PRO HD3  H -32.010 -14.207   3.828 1.00 . A A .  53 PRO HD3  1 1 
       17 31933 1 1   1 PRO HG2  H -32.873 -12.100   5.262 1.00 . A A .  53 PRO HG2  1 1 
       17 31934 1 1   1 PRO HG3  H -32.876 -12.074   3.490 1.00 . A A .  53 PRO HG3  1 1 
       17 31935 1 1   1 PRO N    N -30.235 -13.087   3.636 1.00 . A A .  53 PRO N    1 1 
       17 31936 1 1   1 PRO O    O -29.360 -11.119   6.315 1.00 . A A .  53 PRO O    1 1 
       17 31937 1 1   2 ASN C    C -25.513 -12.458   5.773 1.00 . A A .  54 ASN C    1 1 
       17 31938 1 1   2 ASN CA   C -26.950 -12.453   6.274 1.00 . A A .  54 ASN CA   1 1 
       17 31939 1 1   2 ASN CB   C -27.230 -13.714   7.104 1.00 . A A .  54 ASN CB   1 1 
       17 31940 1 1   2 ASN CG   C -27.239 -14.995   6.283 1.00 . A A .  54 ASN CG   1 1 
       17 31941 1 1   2 ASN H    H -27.651 -12.760   4.295 1.00 . A A .  54 ASN H    1 1 
       17 31942 1 1   2 ASN HA   H -27.090 -11.585   6.902 1.00 . A A .  54 ASN HA   1 1 
       17 31943 1 1   2 ASN HB2  H -26.473 -13.808   7.865 1.00 . A A .  54 ASN HB2  1 1 
       17 31944 1 1   2 ASN HB3  H -28.195 -13.611   7.580 1.00 . A A .  54 ASN HB3  1 1 
       17 31945 1 1   2 ASN HD21 H -28.444 -15.854   7.613 1.00 . A A .  54 ASN HD21 1 1 
       17 31946 1 1   2 ASN HD22 H -27.988 -16.838   6.254 1.00 . A A .  54 ASN HD22 1 1 
       17 31947 1 1   2 ASN N    N -27.885 -12.348   5.161 1.00 . A A .  54 ASN N    1 1 
       17 31948 1 1   2 ASN ND2  N -27.962 -15.993   6.763 1.00 . A A .  54 ASN ND2  1 1 
       17 31949 1 1   2 ASN O    O -24.588 -12.848   6.488 1.00 . A A .  54 ASN O    1 1 
       17 31950 1 1   2 ASN OD1  O -26.599 -15.095   5.237 1.00 . A A .  54 ASN OD1  1 1 
       17 31951 1 1   3 LYS C    C -23.546 -10.550   3.777 1.00 . A A .  55 LYS C    1 1 
       17 31952 1 1   3 LYS CA   C -24.015 -11.989   3.931 1.00 . A A .  55 LYS CA   1 1 
       17 31953 1 1   3 LYS CB   C -24.045 -12.675   2.563 1.00 . A A .  55 LYS CB   1 1 
       17 31954 1 1   3 LYS CD   C -22.786 -13.360   0.500 1.00 . A A .  55 LYS CD   1 1 
       17 31955 1 1   3 LYS CE   C -21.429 -13.425  -0.179 1.00 . A A .  55 LYS CE   1 1 
       17 31956 1 1   3 LYS CG   C -22.685 -12.749   1.887 1.00 . A A .  55 LYS CG   1 1 
       17 31957 1 1   3 LYS H    H -26.104 -11.694   4.028 1.00 . A A .  55 LYS H    1 1 
       17 31958 1 1   3 LYS HA   H -23.332 -12.515   4.579 1.00 . A A .  55 LYS HA   1 1 
       17 31959 1 1   3 LYS HB2  H -24.415 -13.683   2.687 1.00 . A A .  55 LYS HB2  1 1 
       17 31960 1 1   3 LYS HB3  H -24.717 -12.133   1.915 1.00 . A A .  55 LYS HB3  1 1 
       17 31961 1 1   3 LYS HD2  H -23.182 -14.361   0.586 1.00 . A A .  55 LYS HD2  1 1 
       17 31962 1 1   3 LYS HD3  H -23.452 -12.757  -0.100 1.00 . A A .  55 LYS HD3  1 1 
       17 31963 1 1   3 LYS HE2  H -21.008 -12.431  -0.208 1.00 . A A .  55 LYS HE2  1 1 
       17 31964 1 1   3 LYS HE3  H -20.783 -14.072   0.396 1.00 . A A .  55 LYS HE3  1 1 
       17 31965 1 1   3 LYS HG2  H -22.283 -11.750   1.801 1.00 . A A .  55 LYS HG2  1 1 
       17 31966 1 1   3 LYS HG3  H -22.026 -13.354   2.491 1.00 . A A .  55 LYS HG3  1 1 
       17 31967 1 1   3 LYS HZ1  H -21.952 -14.903  -1.562 1.00 . A A .  55 LYS HZ1  1 1 
       17 31968 1 1   3 LYS HZ2  H -20.583 -14.005  -1.999 1.00 . A A .  55 LYS HZ2  1 1 
       17 31969 1 1   3 LYS HZ3  H -22.127 -13.318  -2.146 1.00 . A A .  55 LYS HZ3  1 1 
       17 31970 1 1   3 LYS N    N -25.331 -12.020   4.541 1.00 . A A .  55 LYS N    1 1 
       17 31971 1 1   3 LYS NZ   N -21.529 -13.949  -1.567 1.00 . A A .  55 LYS NZ   1 1 
       17 31972 1 1   3 LYS O    O -24.266  -9.705   3.240 1.00 . A A .  55 LYS O    1 1 
       17 31973 1 1   4 PRO C    C -21.361  -8.667   2.655 1.00 . A A .  56 PRO C    1 1 
       17 31974 1 1   4 PRO CA   C -21.736  -8.925   4.109 1.00 . A A .  56 PRO CA   1 1 
       17 31975 1 1   4 PRO CB   C -20.477  -8.985   4.984 1.00 . A A .  56 PRO CB   1 1 
       17 31976 1 1   4 PRO CD   C -21.491 -11.144   5.057 1.00 . A A .  56 PRO CD   1 1 
       17 31977 1 1   4 PRO CG   C -20.644 -10.191   5.844 1.00 . A A .  56 PRO CG   1 1 
       17 31978 1 1   4 PRO HA   H -22.388  -8.138   4.459 1.00 . A A .  56 PRO HA   1 1 
       17 31979 1 1   4 PRO HB2  H -19.604  -9.070   4.353 1.00 . A A .  56 PRO HB2  1 1 
       17 31980 1 1   4 PRO HB3  H -20.407  -8.085   5.577 1.00 . A A .  56 PRO HB3  1 1 
       17 31981 1 1   4 PRO HD2  H -20.877 -11.754   4.410 1.00 . A A .  56 PRO HD2  1 1 
       17 31982 1 1   4 PRO HD3  H -22.081 -11.762   5.718 1.00 . A A .  56 PRO HD3  1 1 
       17 31983 1 1   4 PRO HG2  H -19.680 -10.630   6.052 1.00 . A A .  56 PRO HG2  1 1 
       17 31984 1 1   4 PRO HG3  H -21.140  -9.919   6.765 1.00 . A A .  56 PRO HG3  1 1 
       17 31985 1 1   4 PRO N    N -22.347 -10.242   4.278 1.00 . A A .  56 PRO N    1 1 
       17 31986 1 1   4 PRO O    O -21.258  -9.599   1.854 1.00 . A A .  56 PRO O    1 1 
       17 31987 1 1   5 LYS C    C -19.314  -6.656   0.942 1.00 . A A .  57 LYS C    1 1 
       17 31988 1 1   5 LYS CA   C -20.787  -7.033   0.966 1.00 . A A .  57 LYS CA   1 1 
       17 31989 1 1   5 LYS CB   C -21.609  -5.840   0.477 1.00 . A A .  57 LYS CB   1 1 
       17 31990 1 1   5 LYS CD   C -23.844  -4.817   0.019 1.00 . A A .  57 LYS CD   1 1 
       17 31991 1 1   5 LYS CE   C -25.350  -5.010   0.030 1.00 . A A .  57 LYS CE   1 1 
       17 31992 1 1   5 LYS CG   C -23.109  -6.068   0.470 1.00 . A A .  57 LYS CG   1 1 
       17 31993 1 1   5 LYS H    H -21.331  -6.702   2.982 1.00 . A A .  57 LYS H    1 1 
       17 31994 1 1   5 LYS HA   H -20.952  -7.876   0.313 1.00 . A A .  57 LYS HA   1 1 
       17 31995 1 1   5 LYS HB2  H -21.405  -4.995   1.116 1.00 . A A .  57 LYS HB2  1 1 
       17 31996 1 1   5 LYS HB3  H -21.301  -5.598  -0.529 1.00 . A A .  57 LYS HB3  1 1 
       17 31997 1 1   5 LYS HD2  H -23.593  -4.005   0.685 1.00 . A A .  57 LYS HD2  1 1 
       17 31998 1 1   5 LYS HD3  H -23.529  -4.570  -0.985 1.00 . A A .  57 LYS HD3  1 1 
       17 31999 1 1   5 LYS HE2  H -25.600  -5.825  -0.633 1.00 . A A .  57 LYS HE2  1 1 
       17 32000 1 1   5 LYS HE3  H -25.661  -5.255   1.034 1.00 . A A .  57 LYS HE3  1 1 
       17 32001 1 1   5 LYS HG2  H -23.338  -6.875  -0.209 1.00 . A A .  57 LYS HG2  1 1 
       17 32002 1 1   5 LYS HG3  H -23.433  -6.328   1.466 1.00 . A A .  57 LYS HG3  1 1 
       17 32003 1 1   5 LYS HZ1  H -25.924  -3.631  -1.436 1.00 . A A .  57 LYS HZ1  1 1 
       17 32004 1 1   5 LYS HZ2  H -25.714  -2.952   0.104 1.00 . A A .  57 LYS HZ2  1 1 
       17 32005 1 1   5 LYS HZ3  H -27.091  -3.885  -0.231 1.00 . A A .  57 LYS HZ3  1 1 
       17 32006 1 1   5 LYS N    N -21.185  -7.406   2.312 1.00 . A A .  57 LYS N    1 1 
       17 32007 1 1   5 LYS NZ   N -26.067  -3.786  -0.414 1.00 . A A .  57 LYS NZ   1 1 
       17 32008 1 1   5 LYS O    O -18.835  -5.973   1.853 1.00 . A A .  57 LYS O    1 1 
       17 32009 1 1   6 ARG C    C -17.282  -5.126  -0.456 1.00 . A A .  58 ARG C    1 1 
       17 32010 1 1   6 ARG CA   C -17.245  -6.647  -0.339 1.00 . A A .  58 ARG CA   1 1 
       17 32011 1 1   6 ARG CB   C -16.686  -7.298  -1.616 1.00 . A A .  58 ARG CB   1 1 
       17 32012 1 1   6 ARG CD   C -14.901  -5.759  -2.469 1.00 . A A .  58 ARG CD   1 1 
       17 32013 1 1   6 ARG CG   C -15.197  -7.094  -1.821 1.00 . A A .  58 ARG CG   1 1 
       17 32014 1 1   6 ARG CZ   C -13.151  -4.929  -3.986 1.00 . A A .  58 ARG CZ   1 1 
       17 32015 1 1   6 ARG H    H -19.003  -7.779  -0.689 1.00 . A A .  58 ARG H    1 1 
       17 32016 1 1   6 ARG HA   H -16.624  -6.924   0.496 1.00 . A A .  58 ARG HA   1 1 
       17 32017 1 1   6 ARG HB2  H -16.874  -8.360  -1.578 1.00 . A A .  58 ARG HB2  1 1 
       17 32018 1 1   6 ARG HB3  H -17.198  -6.886  -2.473 1.00 . A A .  58 ARG HB3  1 1 
       17 32019 1 1   6 ARG HD2  H -15.572  -5.616  -3.293 1.00 . A A .  58 ARG HD2  1 1 
       17 32020 1 1   6 ARG HD3  H -15.063  -4.979  -1.739 1.00 . A A .  58 ARG HD3  1 1 
       17 32021 1 1   6 ARG HE   H -12.846  -6.179  -2.446 1.00 . A A .  58 ARG HE   1 1 
       17 32022 1 1   6 ARG HG2  H -14.704  -7.131  -0.861 1.00 . A A .  58 ARG HG2  1 1 
       17 32023 1 1   6 ARG HG3  H -14.818  -7.881  -2.449 1.00 . A A .  58 ARG HG3  1 1 
       17 32024 1 1   6 ARG HH11 H -15.029  -4.362  -4.494 1.00 . A A .  58 ARG HH11 1 1 
       17 32025 1 1   6 ARG HH12 H -13.761  -3.730  -5.509 1.00 . A A .  58 ARG HH12 1 1 
       17 32026 1 1   6 ARG HH21 H -11.180  -5.315  -3.747 1.00 . A A .  58 ARG HH21 1 1 
       17 32027 1 1   6 ARG HH22 H -11.573  -4.285  -5.087 1.00 . A A .  58 ARG HH22 1 1 
       17 32028 1 1   6 ARG N    N -18.603  -7.111  -0.087 1.00 . A A .  58 ARG N    1 1 
       17 32029 1 1   6 ARG NE   N -13.530  -5.673  -2.951 1.00 . A A .  58 ARG NE   1 1 
       17 32030 1 1   6 ARG NH1  N -14.053  -4.292  -4.718 1.00 . A A .  58 ARG NH1  1 1 
       17 32031 1 1   6 ARG NH2  N -11.866  -4.834  -4.294 1.00 . A A .  58 ARG NH2  1 1 
       17 32032 1 1   6 ARG O    O -17.859  -4.596  -1.406 1.00 . A A .  58 ARG O    1 1 
       17 32033 1 1   7 GLN C    C -16.098  -2.268  -0.458 1.00 . A A .  59 GLN C    1 1 
       17 32034 1 1   7 GLN CA   C -16.824  -2.984   0.657 1.00 . A A .  59 GLN CA   1 1 
       17 32035 1 1   7 GLN CB   C -16.321  -2.508   2.015 1.00 . A A .  59 GLN CB   1 1 
       17 32036 1 1   7 GLN CD   C -16.693  -2.537   4.512 1.00 . A A .  59 GLN CD   1 1 
       17 32037 1 1   7 GLN CG   C -16.993  -3.196   3.181 1.00 . A A .  59 GLN CG   1 1 
       17 32038 1 1   7 GLN H    H -16.162  -4.931   1.196 1.00 . A A .  59 GLN H    1 1 
       17 32039 1 1   7 GLN HA   H -17.861  -2.743   0.572 1.00 . A A .  59 GLN HA   1 1 
       17 32040 1 1   7 GLN HB2  H -15.266  -2.692   2.075 1.00 . A A .  59 GLN HB2  1 1 
       17 32041 1 1   7 GLN HB3  H -16.500  -1.455   2.104 1.00 . A A .  59 GLN HB3  1 1 
       17 32042 1 1   7 GLN HE21 H -16.802  -4.293   5.429 1.00 . A A .  59 GLN HE21 1 1 
       17 32043 1 1   7 GLN HE22 H -16.462  -2.936   6.443 1.00 . A A .  59 GLN HE22 1 1 
       17 32044 1 1   7 GLN HG2  H -18.060  -3.186   3.024 1.00 . A A .  59 GLN HG2  1 1 
       17 32045 1 1   7 GLN HG3  H -16.646  -4.209   3.215 1.00 . A A .  59 GLN HG3  1 1 
       17 32046 1 1   7 GLN N    N -16.699  -4.440   0.533 1.00 . A A .  59 GLN N    1 1 
       17 32047 1 1   7 GLN NE2  N -16.646  -3.333   5.569 1.00 . A A .  59 GLN NE2  1 1 
       17 32048 1 1   7 GLN O    O -15.032  -1.683  -0.267 1.00 . A A .  59 GLN O    1 1 
       17 32049 1 1   7 GLN OE1  O -16.493  -1.327   4.590 1.00 . A A .  59 GLN OE1  1 1 
       17 32050 1 1   8 THR C    C -16.009  -0.325  -2.920 1.00 . A A .  60 THR C    1 1 
       17 32051 1 1   8 THR CA   C -16.103  -1.838  -2.823 1.00 . A A .  60 THR CA   1 1 
       17 32052 1 1   8 THR CB   C -16.857  -2.390  -4.048 1.00 . A A .  60 THR CB   1 1 
       17 32053 1 1   8 THR CG2  C -16.200  -1.957  -5.354 1.00 . A A .  60 THR CG2  1 1 
       17 32054 1 1   8 THR H    H -17.657  -2.597  -1.640 1.00 . A A .  60 THR H    1 1 
       17 32055 1 1   8 THR HA   H -15.104  -2.248  -2.832 1.00 . A A .  60 THR HA   1 1 
       17 32056 1 1   8 THR HB   H -17.864  -2.006  -4.026 1.00 . A A .  60 THR HB   1 1 
       17 32057 1 1   8 THR HG1  H -17.471  -4.092  -3.240 1.00 . A A .  60 THR HG1  1 1 
       17 32058 1 1   8 THR HG21 H -16.024  -0.884  -5.330 1.00 . A A .  60 THR HG21 1 1 
       17 32059 1 1   8 THR HG22 H -16.850  -2.197  -6.184 1.00 . A A .  60 THR HG22 1 1 
       17 32060 1 1   8 THR HG23 H -15.259  -2.473  -5.472 1.00 . A A .  60 THR HG23 1 1 
       17 32061 1 1   8 THR N    N -16.728  -2.273  -1.609 1.00 . A A .  60 THR N    1 1 
       17 32062 1 1   8 THR O    O -15.255   0.167  -3.712 1.00 . A A .  60 THR O    1 1 
       17 32063 1 1   8 THR OG1  O -16.904  -3.824  -3.981 1.00 . A A .  60 THR OG1  1 1 
       17 32064 1 1   9 ASN C    C -15.464   2.445  -1.540 1.00 . A A .  61 ASN C    1 1 
       17 32065 1 1   9 ASN CA   C -16.708   1.879  -2.227 1.00 . A A .  61 ASN CA   1 1 
       17 32066 1 1   9 ASN CB   C -17.966   2.516  -1.642 1.00 . A A .  61 ASN CB   1 1 
       17 32067 1 1   9 ASN CG   C -18.078   2.341  -0.138 1.00 . A A .  61 ASN CG   1 1 
       17 32068 1 1   9 ASN H    H -17.348  -0.010  -1.471 1.00 . A A .  61 ASN H    1 1 
       17 32069 1 1   9 ASN HA   H -16.651   2.127  -3.287 1.00 . A A .  61 ASN HA   1 1 
       17 32070 1 1   9 ASN HB2  H -17.950   3.566  -1.870 1.00 . A A .  61 ASN HB2  1 1 
       17 32071 1 1   9 ASN HB3  H -18.836   2.067  -2.099 1.00 . A A .  61 ASN HB3  1 1 
       17 32072 1 1   9 ASN HD21 H -19.127   0.675  -0.389 1.00 . A A .  61 ASN HD21 1 1 
       17 32073 1 1   9 ASN HD22 H -18.827   1.140   1.250 1.00 . A A .  61 ASN HD22 1 1 
       17 32074 1 1   9 ASN N    N -16.753   0.417  -2.121 1.00 . A A .  61 ASN N    1 1 
       17 32075 1 1   9 ASN ND2  N -18.743   1.279   0.286 1.00 . A A .  61 ASN ND2  1 1 
       17 32076 1 1   9 ASN O    O -14.834   3.371  -2.049 1.00 . A A .  61 ASN O    1 1 
       17 32077 1 1   9 ASN OD1  O -17.577   3.154   0.636 1.00 . A A .  61 ASN OD1  1 1 
       17 32078 1 1  10 GLN C    C -12.704   1.723  -0.485 1.00 . A A .  62 GLN C    1 1 
       17 32079 1 1  10 GLN CA   C -13.880   2.258   0.294 1.00 . A A .  62 GLN CA   1 1 
       17 32080 1 1  10 GLN CB   C -13.843   1.673   1.690 1.00 . A A .  62 GLN CB   1 1 
       17 32081 1 1  10 GLN CD   C -15.085   1.618   3.881 1.00 . A A .  62 GLN CD   1 1 
       17 32082 1 1  10 GLN CG   C -14.659   2.442   2.689 1.00 . A A .  62 GLN CG   1 1 
       17 32083 1 1  10 GLN H    H -15.712   1.234   0.027 1.00 . A A .  62 GLN H    1 1 
       17 32084 1 1  10 GLN HA   H -13.816   3.343   0.360 1.00 . A A .  62 GLN HA   1 1 
       17 32085 1 1  10 GLN HB2  H -14.203   0.666   1.652 1.00 . A A .  62 GLN HB2  1 1 
       17 32086 1 1  10 GLN HB3  H -12.815   1.676   2.028 1.00 . A A .  62 GLN HB3  1 1 
       17 32087 1 1  10 GLN HE21 H -16.677   2.772   4.109 1.00 . A A .  62 GLN HE21 1 1 
       17 32088 1 1  10 GLN HE22 H -16.517   1.479   5.251 1.00 . A A .  62 GLN HE22 1 1 
       17 32089 1 1  10 GLN HG2  H -14.058   3.263   3.045 1.00 . A A .  62 GLN HG2  1 1 
       17 32090 1 1  10 GLN HG3  H -15.526   2.829   2.193 1.00 . A A .  62 GLN HG3  1 1 
       17 32091 1 1  10 GLN N    N -15.118   1.895  -0.382 1.00 . A A .  62 GLN N    1 1 
       17 32092 1 1  10 GLN NE2  N -16.204   1.992   4.473 1.00 . A A .  62 GLN NE2  1 1 
       17 32093 1 1  10 GLN O    O -11.699   2.395  -0.661 1.00 . A A .  62 GLN O    1 1 
       17 32094 1 1  10 GLN OE1  O -14.403   0.673   4.281 1.00 . A A .  62 GLN OE1  1 1 
       17 32095 1 1  11 LEU C    C -11.759   0.552  -3.109 1.00 . A A .  63 LEU C    1 1 
       17 32096 1 1  11 LEU CA   C -11.863  -0.160  -1.768 1.00 . A A .  63 LEU CA   1 1 
       17 32097 1 1  11 LEU CB   C -12.257  -1.621  -1.928 1.00 . A A .  63 LEU CB   1 1 
       17 32098 1 1  11 LEU CD1  C -12.780  -3.742  -0.752 1.00 . A A .  63 LEU CD1  1 1 
       17 32099 1 1  11 LEU CD2  C -10.548  -2.774  -0.550 1.00 . A A .  63 LEU CD2  1 1 
       17 32100 1 1  11 LEU CG   C -12.013  -2.461  -0.682 1.00 . A A .  63 LEU CG   1 1 
       17 32101 1 1  11 LEU H    H -13.658  -0.011  -0.681 1.00 . A A .  63 LEU H    1 1 
       17 32102 1 1  11 LEU HA   H -10.904  -0.107  -1.267 1.00 . A A .  63 LEU HA   1 1 
       17 32103 1 1  11 LEU HB2  H -13.305  -1.664  -2.168 1.00 . A A .  63 LEU HB2  1 1 
       17 32104 1 1  11 LEU HB3  H -11.700  -2.046  -2.737 1.00 . A A .  63 LEU HB3  1 1 
       17 32105 1 1  11 LEU HD11 H -12.393  -4.314  -1.570 1.00 . A A .  63 LEU HD11 1 1 
       17 32106 1 1  11 LEU HD12 H -13.828  -3.532  -0.914 1.00 . A A .  63 LEU HD12 1 1 
       17 32107 1 1  11 LEU HD13 H -12.656  -4.294   0.169 1.00 . A A .  63 LEU HD13 1 1 
       17 32108 1 1  11 LEU HD21 H -10.006  -1.864  -0.485 1.00 . A A .  63 LEU HD21 1 1 
       17 32109 1 1  11 LEU HD22 H -10.217  -3.331  -1.414 1.00 . A A .  63 LEU HD22 1 1 
       17 32110 1 1  11 LEU HD23 H -10.381  -3.359   0.343 1.00 . A A .  63 LEU HD23 1 1 
       17 32111 1 1  11 LEU HG   H -12.327  -1.917   0.196 1.00 . A A .  63 LEU HG   1 1 
       17 32112 1 1  11 LEU N    N -12.851   0.488  -0.931 1.00 . A A .  63 LEU N    1 1 
       17 32113 1 1  11 LEU O    O -10.677   0.687  -3.664 1.00 . A A .  63 LEU O    1 1 
       17 32114 1 1  12 GLN C    C -12.064   3.099  -4.450 1.00 . A A .  64 GLN C    1 1 
       17 32115 1 1  12 GLN CA   C -12.933   1.909  -4.756 1.00 . A A .  64 GLN CA   1 1 
       17 32116 1 1  12 GLN CB   C -14.353   2.392  -5.040 1.00 . A A .  64 GLN CB   1 1 
       17 32117 1 1  12 GLN CD   C -16.253   2.603  -6.660 1.00 . A A .  64 GLN CD   1 1 
       17 32118 1 1  12 GLN CG   C -14.849   2.084  -6.418 1.00 . A A .  64 GLN CG   1 1 
       17 32119 1 1  12 GLN H    H -13.746   0.671  -3.249 1.00 . A A .  64 GLN H    1 1 
       17 32120 1 1  12 GLN HA   H -12.549   1.394  -5.621 1.00 . A A .  64 GLN HA   1 1 
       17 32121 1 1  12 GLN HB2  H -15.019   1.914  -4.348 1.00 . A A .  64 GLN HB2  1 1 
       17 32122 1 1  12 GLN HB3  H -14.397   3.453  -4.903 1.00 . A A .  64 GLN HB3  1 1 
       17 32123 1 1  12 GLN HE21 H -15.849   2.895  -8.588 1.00 . A A .  64 GLN HE21 1 1 
       17 32124 1 1  12 GLN HE22 H -17.449   3.333  -8.075 1.00 . A A .  64 GLN HE22 1 1 
       17 32125 1 1  12 GLN HG2  H -14.183   2.520  -7.136 1.00 . A A .  64 GLN HG2  1 1 
       17 32126 1 1  12 GLN HG3  H -14.856   1.027  -6.524 1.00 . A A .  64 GLN HG3  1 1 
       17 32127 1 1  12 GLN N    N -12.898   0.996  -3.623 1.00 . A A .  64 GLN N    1 1 
       17 32128 1 1  12 GLN NE2  N -16.545   2.975  -7.898 1.00 . A A .  64 GLN NE2  1 1 
       17 32129 1 1  12 GLN O    O -11.087   3.319  -5.109 1.00 . A A .  64 GLN O    1 1 
       17 32130 1 1  12 GLN OE1  O -17.067   2.673  -5.740 1.00 . A A .  64 GLN OE1  1 1 
       17 32131 1 1  13 TYR C    C -10.178   4.655  -2.839 1.00 . A A .  65 TYR C    1 1 
       17 32132 1 1  13 TYR CA   C -11.665   4.991  -2.966 1.00 . A A .  65 TYR CA   1 1 
       17 32133 1 1  13 TYR CB   C -12.246   5.444  -1.633 1.00 . A A .  65 TYR CB   1 1 
       17 32134 1 1  13 TYR CD1  C -10.574   6.647  -0.254 1.00 . A A .  65 TYR CD1  1 1 
       17 32135 1 1  13 TYR CD2  C -12.150   7.951  -1.465 1.00 . A A .  65 TYR CD2  1 1 
       17 32136 1 1  13 TYR CE1  C -10.003   7.774   0.236 1.00 . A A .  65 TYR CE1  1 1 
       17 32137 1 1  13 TYR CE2  C -11.576   9.106  -0.979 1.00 . A A .  65 TYR CE2  1 1 
       17 32138 1 1  13 TYR CG   C -11.646   6.705  -1.111 1.00 . A A .  65 TYR CG   1 1 
       17 32139 1 1  13 TYR CZ   C -10.497   9.013  -0.130 1.00 . A A .  65 TYR CZ   1 1 
       17 32140 1 1  13 TYR H    H -13.234   3.578  -2.918 1.00 . A A .  65 TYR H    1 1 
       17 32141 1 1  13 TYR HA   H -11.775   5.788  -3.688 1.00 . A A .  65 TYR HA   1 1 
       17 32142 1 1  13 TYR HB2  H -13.303   5.599  -1.744 1.00 . A A .  65 TYR HB2  1 1 
       17 32143 1 1  13 TYR HB3  H -12.081   4.674  -0.894 1.00 . A A .  65 TYR HB3  1 1 
       17 32144 1 1  13 TYR HD1  H -10.169   5.686   0.015 1.00 . A A .  65 TYR HD1  1 1 
       17 32145 1 1  13 TYR HD2  H -12.998   8.007  -2.131 1.00 . A A .  65 TYR HD2  1 1 
       17 32146 1 1  13 TYR HE1  H  -9.174   7.682   0.917 1.00 . A A .  65 TYR HE1  1 1 
       17 32147 1 1  13 TYR HE2  H -11.955  10.070  -1.284 1.00 . A A .  65 TYR HE2  1 1 
       17 32148 1 1  13 TYR HH   H -10.406  10.453   1.138 1.00 . A A .  65 TYR HH   1 1 
       17 32149 1 1  13 TYR N    N -12.424   3.831  -3.414 1.00 . A A .  65 TYR N    1 1 
       17 32150 1 1  13 TYR O    O  -9.330   5.304  -3.445 1.00 . A A .  65 TYR O    1 1 
       17 32151 1 1  13 TYR OH   O  -9.916  10.155   0.363 1.00 . A A .  65 TYR OH   1 1 
       17 32152 1 1  14 LEU C    C  -7.847   2.859  -3.287 1.00 . A A .  66 LEU C    1 1 
       17 32153 1 1  14 LEU CA   C  -8.522   3.133  -1.926 1.00 . A A .  66 LEU CA   1 1 
       17 32154 1 1  14 LEU CB   C  -8.544   1.876  -1.054 1.00 . A A .  66 LEU CB   1 1 
       17 32155 1 1  14 LEU CD1  C  -8.186   0.824   1.158 1.00 . A A .  66 LEU CD1  1 1 
       17 32156 1 1  14 LEU CD2  C  -6.953   2.866   0.547 1.00 . A A .  66 LEU CD2  1 1 
       17 32157 1 1  14 LEU CG   C  -8.251   2.126   0.417 1.00 . A A .  66 LEU CG   1 1 
       17 32158 1 1  14 LEU H    H -10.589   3.230  -1.522 1.00 . A A .  66 LEU H    1 1 
       17 32159 1 1  14 LEU HA   H  -7.946   3.891  -1.413 1.00 . A A .  66 LEU HA   1 1 
       17 32160 1 1  14 LEU HB2  H  -9.529   1.426  -1.117 1.00 . A A .  66 LEU HB2  1 1 
       17 32161 1 1  14 LEU HB3  H  -7.813   1.179  -1.434 1.00 . A A .  66 LEU HB3  1 1 
       17 32162 1 1  14 LEU HD11 H  -8.859   0.117   0.699 1.00 . A A .  66 LEU HD11 1 1 
       17 32163 1 1  14 LEU HD12 H  -8.473   0.981   2.189 1.00 . A A .  66 LEU HD12 1 1 
       17 32164 1 1  14 LEU HD13 H  -7.178   0.438   1.120 1.00 . A A .  66 LEU HD13 1 1 
       17 32165 1 1  14 LEU HD21 H  -7.045   3.811   0.028 1.00 . A A .  66 LEU HD21 1 1 
       17 32166 1 1  14 LEU HD22 H  -6.158   2.283   0.105 1.00 . A A .  66 LEU HD22 1 1 
       17 32167 1 1  14 LEU HD23 H  -6.738   3.045   1.590 1.00 . A A .  66 LEU HD23 1 1 
       17 32168 1 1  14 LEU HG   H  -9.034   2.734   0.859 1.00 . A A .  66 LEU HG   1 1 
       17 32169 1 1  14 LEU N    N  -9.877   3.640  -2.060 1.00 . A A .  66 LEU N    1 1 
       17 32170 1 1  14 LEU O    O  -6.645   3.026  -3.420 1.00 . A A .  66 LEU O    1 1 
       17 32171 1 1  15 LEU C    C  -8.102   3.496  -6.478 1.00 . A A .  67 LEU C    1 1 
       17 32172 1 1  15 LEU CA   C  -8.138   2.201  -5.645 1.00 . A A .  67 LEU CA   1 1 
       17 32173 1 1  15 LEU CB   C  -9.090   1.156  -6.277 1.00 . A A .  67 LEU CB   1 1 
       17 32174 1 1  15 LEU CD1  C  -9.428   1.922  -8.677 1.00 . A A .  67 LEU CD1  1 1 
       17 32175 1 1  15 LEU CD2  C  -7.483   0.437  -8.085 1.00 . A A .  67 LEU CD2  1 1 
       17 32176 1 1  15 LEU CG   C  -8.927   0.805  -7.767 1.00 . A A .  67 LEU CG   1 1 
       17 32177 1 1  15 LEU H    H  -9.587   2.344  -4.100 1.00 . A A .  67 LEU H    1 1 
       17 32178 1 1  15 LEU HA   H  -7.135   1.783  -5.580 1.00 . A A .  67 LEU HA   1 1 
       17 32179 1 1  15 LEU HB2  H  -8.979   0.239  -5.718 1.00 . A A .  67 LEU HB2  1 1 
       17 32180 1 1  15 LEU HB3  H -10.101   1.509  -6.132 1.00 . A A .  67 LEU HB3  1 1 
       17 32181 1 1  15 LEU HD11 H -10.347   2.345  -8.268 1.00 . A A .  67 LEU HD11 1 1 
       17 32182 1 1  15 LEU HD12 H  -9.623   1.523  -9.663 1.00 . A A .  67 LEU HD12 1 1 
       17 32183 1 1  15 LEU HD13 H  -8.677   2.695  -8.745 1.00 . A A .  67 LEU HD13 1 1 
       17 32184 1 1  15 LEU HD21 H  -7.337  -0.625  -7.911 1.00 . A A .  67 LEU HD21 1 1 
       17 32185 1 1  15 LEU HD22 H  -6.818   1.002  -7.447 1.00 . A A .  67 LEU HD22 1 1 
       17 32186 1 1  15 LEU HD23 H  -7.272   0.666  -9.119 1.00 . A A .  67 LEU HD23 1 1 
       17 32187 1 1  15 LEU HG   H  -9.533  -0.064  -7.973 1.00 . A A .  67 LEU HG   1 1 
       17 32188 1 1  15 LEU N    N  -8.630   2.469  -4.282 1.00 . A A .  67 LEU N    1 1 
       17 32189 1 1  15 LEU O    O  -7.092   3.847  -7.085 1.00 . A A .  67 LEU O    1 1 
       17 32190 1 1  16 ARG C    C  -8.527   6.500  -6.887 1.00 . A A .  68 ARG C    1 1 
       17 32191 1 1  16 ARG CA   C  -9.440   5.363  -7.322 1.00 . A A .  68 ARG CA   1 1 
       17 32192 1 1  16 ARG CB   C -10.884   5.818  -7.189 1.00 . A A .  68 ARG CB   1 1 
       17 32193 1 1  16 ARG CD   C -11.937   4.354  -8.916 1.00 . A A .  68 ARG CD   1 1 
       17 32194 1 1  16 ARG CG   C -11.877   4.715  -7.457 1.00 . A A .  68 ARG CG   1 1 
       17 32195 1 1  16 ARG CZ   C -12.848   5.560 -10.874 1.00 . A A .  68 ARG CZ   1 1 
       17 32196 1 1  16 ARG H    H  -9.969   3.861  -5.943 1.00 . A A .  68 ARG H    1 1 
       17 32197 1 1  16 ARG HA   H  -9.260   5.101  -8.351 1.00 . A A .  68 ARG HA   1 1 
       17 32198 1 1  16 ARG HB2  H -11.037   6.174  -6.189 1.00 . A A .  68 ARG HB2  1 1 
       17 32199 1 1  16 ARG HB3  H -11.068   6.622  -7.886 1.00 . A A .  68 ARG HB3  1 1 
       17 32200 1 1  16 ARG HD2  H -10.973   4.547  -9.365 1.00 . A A .  68 ARG HD2  1 1 
       17 32201 1 1  16 ARG HD3  H -12.164   3.309  -8.983 1.00 . A A .  68 ARG HD3  1 1 
       17 32202 1 1  16 ARG HE   H -13.790   5.325  -9.123 1.00 . A A .  68 ARG HE   1 1 
       17 32203 1 1  16 ARG HG2  H -11.582   3.841  -6.897 1.00 . A A .  68 ARG HG2  1 1 
       17 32204 1 1  16 ARG HG3  H -12.848   5.033  -7.133 1.00 . A A .  68 ARG HG3  1 1 
       17 32205 1 1  16 ARG HH11 H -10.967   4.840 -11.161 1.00 . A A .  68 ARG HH11 1 1 
       17 32206 1 1  16 ARG HH12 H -11.669   5.669 -12.522 1.00 . A A .  68 ARG HH12 1 1 
       17 32207 1 1  16 ARG HH21 H -14.692   6.405 -10.900 1.00 . A A .  68 ARG HH21 1 1 
       17 32208 1 1  16 ARG HH22 H -13.782   6.563 -12.371 1.00 . A A .  68 ARG HH22 1 1 
       17 32209 1 1  16 ARG N    N  -9.230   4.178  -6.504 1.00 . A A .  68 ARG N    1 1 
       17 32210 1 1  16 ARG NE   N -12.957   5.125  -9.621 1.00 . A A .  68 ARG NE   1 1 
       17 32211 1 1  16 ARG NH1  N -11.741   5.339 -11.574 1.00 . A A .  68 ARG NH1  1 1 
       17 32212 1 1  16 ARG NH2  N -13.853   6.229 -11.425 1.00 . A A .  68 ARG NH2  1 1 
       17 32213 1 1  16 ARG O    O  -7.644   6.932  -7.623 1.00 . A A .  68 ARG O    1 1 
       17 32214 1 1  17 VAL C    C  -6.713   7.651  -4.492 1.00 . A A .  69 VAL C    1 1 
       17 32215 1 1  17 VAL CA   C  -8.020   8.103  -5.132 1.00 . A A .  69 VAL CA   1 1 
       17 32216 1 1  17 VAL CB   C  -8.896   8.923  -4.136 1.00 . A A .  69 VAL CB   1 1 
       17 32217 1 1  17 VAL CG1  C  -9.991   8.064  -3.570 1.00 . A A .  69 VAL CG1  1 1 
       17 32218 1 1  17 VAL CG2  C  -8.078   9.541  -3.009 1.00 . A A .  69 VAL CG2  1 1 
       17 32219 1 1  17 VAL H    H  -9.420   6.526  -5.106 1.00 . A A .  69 VAL H    1 1 
       17 32220 1 1  17 VAL HA   H  -7.778   8.750  -5.965 1.00 . A A .  69 VAL HA   1 1 
       17 32221 1 1  17 VAL HB   H  -9.371   9.722  -4.673 1.00 . A A .  69 VAL HB   1 1 
       17 32222 1 1  17 VAL HG11 H  -9.590   7.389  -2.815 1.00 . A A .  69 VAL HG11 1 1 
       17 32223 1 1  17 VAL HG12 H -10.439   7.486  -4.365 1.00 . A A .  69 VAL HG12 1 1 
       17 32224 1 1  17 VAL HG13 H -10.744   8.695  -3.119 1.00 . A A .  69 VAL HG13 1 1 
       17 32225 1 1  17 VAL HG21 H  -7.773   8.765  -2.315 1.00 . A A .  69 VAL HG21 1 1 
       17 32226 1 1  17 VAL HG22 H  -8.676  10.275  -2.490 1.00 . A A .  69 VAL HG22 1 1 
       17 32227 1 1  17 VAL HG23 H  -7.201  10.019  -3.422 1.00 . A A .  69 VAL HG23 1 1 
       17 32228 1 1  17 VAL N    N  -8.752   6.970  -5.669 1.00 . A A .  69 VAL N    1 1 
       17 32229 1 1  17 VAL O    O  -5.658   7.939  -5.024 1.00 . A A .  69 VAL O    1 1 
       17 32230 1 1  18 VAL C    C  -4.517   5.909  -3.537 1.00 . A A .  70 VAL C    1 1 
       17 32231 1 1  18 VAL CA   C  -5.597   6.503  -2.643 1.00 . A A .  70 VAL CA   1 1 
       17 32232 1 1  18 VAL CB   C  -5.947   5.456  -1.583 1.00 . A A .  70 VAL CB   1 1 
       17 32233 1 1  18 VAL CG1  C  -4.714   5.084  -0.810 1.00 . A A .  70 VAL CG1  1 1 
       17 32234 1 1  18 VAL CG2  C  -7.026   5.956  -0.653 1.00 . A A .  70 VAL CG2  1 1 
       17 32235 1 1  18 VAL H    H  -7.670   6.624  -3.064 1.00 . A A .  70 VAL H    1 1 
       17 32236 1 1  18 VAL HA   H  -5.195   7.377  -2.145 1.00 . A A .  70 VAL HA   1 1 
       17 32237 1 1  18 VAL HB   H  -6.305   4.571  -2.082 1.00 . A A .  70 VAL HB   1 1 
       17 32238 1 1  18 VAL HG11 H  -3.921   4.857  -1.509 1.00 . A A .  70 VAL HG11 1 1 
       17 32239 1 1  18 VAL HG12 H  -4.919   4.219  -0.198 1.00 . A A .  70 VAL HG12 1 1 
       17 32240 1 1  18 VAL HG13 H  -4.417   5.911  -0.183 1.00 . A A .  70 VAL HG13 1 1 
       17 32241 1 1  18 VAL HG21 H  -6.564   6.447   0.199 1.00 . A A .  70 VAL HG21 1 1 
       17 32242 1 1  18 VAL HG22 H  -7.621   5.122  -0.310 1.00 . A A .  70 VAL HG22 1 1 
       17 32243 1 1  18 VAL HG23 H  -7.657   6.660  -1.174 1.00 . A A .  70 VAL HG23 1 1 
       17 32244 1 1  18 VAL N    N  -6.787   6.904  -3.392 1.00 . A A .  70 VAL N    1 1 
       17 32245 1 1  18 VAL O    O  -3.422   6.455  -3.639 1.00 . A A .  70 VAL O    1 1 
       17 32246 1 1  19 LEU C    C  -3.261   4.991  -6.003 1.00 . A A .  71 LEU C    1 1 
       17 32247 1 1  19 LEU CA   C  -3.924   4.051  -5.009 1.00 . A A .  71 LEU CA   1 1 
       17 32248 1 1  19 LEU CB   C  -4.713   2.961  -5.747 1.00 . A A .  71 LEU CB   1 1 
       17 32249 1 1  19 LEU CD1  C  -2.840   2.066  -7.129 1.00 . A A .  71 LEU CD1  1 1 
       17 32250 1 1  19 LEU CD2  C  -3.405   0.975  -5.039 1.00 . A A .  71 LEU CD2  1 1 
       17 32251 1 1  19 LEU CG   C  -3.968   1.716  -6.206 1.00 . A A .  71 LEU CG   1 1 
       17 32252 1 1  19 LEU H    H  -5.746   4.422  -4.021 1.00 . A A .  71 LEU H    1 1 
       17 32253 1 1  19 LEU HA   H  -3.161   3.599  -4.385 1.00 . A A .  71 LEU HA   1 1 
       17 32254 1 1  19 LEU HB2  H  -5.512   2.640  -5.102 1.00 . A A .  71 LEU HB2  1 1 
       17 32255 1 1  19 LEU HB3  H  -5.148   3.414  -6.620 1.00 . A A .  71 LEU HB3  1 1 
       17 32256 1 1  19 LEU HD11 H  -1.937   2.065  -6.547 1.00 . A A .  71 LEU HD11 1 1 
       17 32257 1 1  19 LEU HD12 H  -3.004   3.046  -7.554 1.00 . A A .  71 LEU HD12 1 1 
       17 32258 1 1  19 LEU HD13 H  -2.768   1.330  -7.916 1.00 . A A .  71 LEU HD13 1 1 
       17 32259 1 1  19 LEU HD21 H  -2.421   1.355  -4.853 1.00 . A A .  71 LEU HD21 1 1 
       17 32260 1 1  19 LEU HD22 H  -3.353  -0.080  -5.266 1.00 . A A .  71 LEU HD22 1 1 
       17 32261 1 1  19 LEU HD23 H  -4.026   1.133  -4.169 1.00 . A A .  71 LEU HD23 1 1 
       17 32262 1 1  19 LEU HG   H  -4.645   1.060  -6.719 1.00 . A A .  71 LEU HG   1 1 
       17 32263 1 1  19 LEU N    N  -4.844   4.787  -4.156 1.00 . A A .  71 LEU N    1 1 
       17 32264 1 1  19 LEU O    O  -2.044   5.083  -6.041 1.00 . A A .  71 LEU O    1 1 
       17 32265 1 1  20 LYS C    C  -2.766   7.772  -7.092 1.00 . A A .  72 LYS C    1 1 
       17 32266 1 1  20 LYS CA   C  -3.535   6.641  -7.768 1.00 . A A .  72 LYS CA   1 1 
       17 32267 1 1  20 LYS CB   C  -4.660   7.221  -8.625 1.00 . A A .  72 LYS CB   1 1 
       17 32268 1 1  20 LYS CD   C  -4.342   5.730 -10.623 1.00 . A A .  72 LYS CD   1 1 
       17 32269 1 1  20 LYS CE   C  -5.029   4.809 -11.615 1.00 . A A .  72 LYS CE   1 1 
       17 32270 1 1  20 LYS CG   C  -5.309   6.209  -9.555 1.00 . A A .  72 LYS CG   1 1 
       17 32271 1 1  20 LYS H    H  -5.038   5.596  -6.699 1.00 . A A .  72 LYS H    1 1 
       17 32272 1 1  20 LYS HA   H  -2.857   6.096  -8.407 1.00 . A A .  72 LYS HA   1 1 
       17 32273 1 1  20 LYS HB2  H  -5.424   7.616  -7.972 1.00 . A A .  72 LYS HB2  1 1 
       17 32274 1 1  20 LYS HB3  H  -4.261   8.025  -9.224 1.00 . A A .  72 LYS HB3  1 1 
       17 32275 1 1  20 LYS HD2  H  -3.950   6.586 -11.152 1.00 . A A .  72 LYS HD2  1 1 
       17 32276 1 1  20 LYS HD3  H  -3.532   5.195 -10.148 1.00 . A A .  72 LYS HD3  1 1 
       17 32277 1 1  20 LYS HE2  H  -5.382   3.934 -11.090 1.00 . A A .  72 LYS HE2  1 1 
       17 32278 1 1  20 LYS HE3  H  -5.869   5.331 -12.049 1.00 . A A .  72 LYS HE3  1 1 
       17 32279 1 1  20 LYS HG2  H  -5.637   5.360  -8.974 1.00 . A A .  72 LYS HG2  1 1 
       17 32280 1 1  20 LYS HG3  H  -6.161   6.671 -10.033 1.00 . A A .  72 LYS HG3  1 1 
       17 32281 1 1  20 LYS HZ1  H  -3.323   3.820 -12.309 1.00 . A A .  72 LYS HZ1  1 1 
       17 32282 1 1  20 LYS HZ2  H  -3.722   5.210 -13.193 1.00 . A A .  72 LYS HZ2  1 1 
       17 32283 1 1  20 LYS HZ3  H  -4.626   3.794 -13.396 1.00 . A A .  72 LYS HZ3  1 1 
       17 32284 1 1  20 LYS N    N  -4.067   5.704  -6.785 1.00 . A A .  72 LYS N    1 1 
       17 32285 1 1  20 LYS NZ   N  -4.112   4.379 -12.703 1.00 . A A .  72 LYS NZ   1 1 
       17 32286 1 1  20 LYS O    O  -1.680   8.138  -7.529 1.00 . A A .  72 LYS O    1 1 
       17 32287 1 1  21 THR C    C  -1.350   9.060  -4.792 1.00 . A A .  73 THR C    1 1 
       17 32288 1 1  21 THR CA   C  -2.736   9.424  -5.310 1.00 . A A .  73 THR CA   1 1 
       17 32289 1 1  21 THR CB   C  -3.647   9.887  -4.145 1.00 . A A .  73 THR CB   1 1 
       17 32290 1 1  21 THR CG2  C  -2.941  10.886  -3.273 1.00 . A A .  73 THR CG2  1 1 
       17 32291 1 1  21 THR H    H  -4.142   7.894  -5.649 1.00 . A A .  73 THR H    1 1 
       17 32292 1 1  21 THR HA   H  -2.643  10.238  -6.018 1.00 . A A .  73 THR HA   1 1 
       17 32293 1 1  21 THR HB   H  -3.906   9.024  -3.526 1.00 . A A .  73 THR HB   1 1 
       17 32294 1 1  21 THR HG1  H  -5.007  10.146  -5.558 1.00 . A A .  73 THR HG1  1 1 
       17 32295 1 1  21 THR HG21 H  -2.611  10.381  -2.366 1.00 . A A .  73 THR HG21 1 1 
       17 32296 1 1  21 THR HG22 H  -3.618  11.688  -3.018 1.00 . A A .  73 THR HG22 1 1 
       17 32297 1 1  21 THR HG23 H  -2.084  11.284  -3.796 1.00 . A A .  73 THR HG23 1 1 
       17 32298 1 1  21 THR N    N  -3.321   8.297  -6.010 1.00 . A A .  73 THR N    1 1 
       17 32299 1 1  21 THR O    O  -0.406   9.854  -4.872 1.00 . A A .  73 THR O    1 1 
       17 32300 1 1  21 THR OG1  O  -4.851  10.470  -4.658 1.00 . A A .  73 THR OG1  1 1 
       17 32301 1 1  22 LEU C    C   0.875   7.004  -5.089 1.00 . A A .  74 LEU C    1 1 
       17 32302 1 1  22 LEU CA   C   0.036   7.305  -3.876 1.00 . A A .  74 LEU CA   1 1 
       17 32303 1 1  22 LEU CB   C  -0.165   6.041  -3.068 1.00 . A A .  74 LEU CB   1 1 
       17 32304 1 1  22 LEU CD1  C  -1.558   5.184  -1.241 1.00 . A A .  74 LEU CD1  1 1 
       17 32305 1 1  22 LEU CD2  C   0.574   6.340  -0.704 1.00 . A A .  74 LEU CD2  1 1 
       17 32306 1 1  22 LEU CG   C  -0.617   6.286  -1.651 1.00 . A A .  74 LEU CG   1 1 
       17 32307 1 1  22 LEU H    H  -2.049   7.297  -4.178 1.00 . A A .  74 LEU H    1 1 
       17 32308 1 1  22 LEU HA   H   0.542   8.039  -3.264 1.00 . A A .  74 LEU HA   1 1 
       17 32309 1 1  22 LEU HB2  H  -0.907   5.421  -3.567 1.00 . A A .  74 LEU HB2  1 1 
       17 32310 1 1  22 LEU HB3  H   0.767   5.508  -3.034 1.00 . A A .  74 LEU HB3  1 1 
       17 32311 1 1  22 LEU HD11 H  -2.348   5.107  -1.976 1.00 . A A .  74 LEU HD11 1 1 
       17 32312 1 1  22 LEU HD12 H  -1.982   5.413  -0.274 1.00 . A A .  74 LEU HD12 1 1 
       17 32313 1 1  22 LEU HD13 H  -1.019   4.249  -1.189 1.00 . A A .  74 LEU HD13 1 1 
       17 32314 1 1  22 LEU HD21 H   1.244   7.144  -0.986 1.00 . A A .  74 LEU HD21 1 1 
       17 32315 1 1  22 LEU HD22 H   1.106   5.401  -0.747 1.00 . A A .  74 LEU HD22 1 1 
       17 32316 1 1  22 LEU HD23 H   0.221   6.506   0.304 1.00 . A A .  74 LEU HD23 1 1 
       17 32317 1 1  22 LEU HG   H  -1.141   7.231  -1.609 1.00 . A A .  74 LEU HG   1 1 
       17 32318 1 1  22 LEU N    N  -1.239   7.849  -4.281 1.00 . A A .  74 LEU N    1 1 
       17 32319 1 1  22 LEU O    O   1.952   7.535  -5.219 1.00 . A A .  74 LEU O    1 1 
       17 32320 1 1  23 TRP C    C   1.839   6.791  -7.881 1.00 . A A .  75 TRP C    1 1 
       17 32321 1 1  23 TRP CA   C   1.001   5.706  -7.196 1.00 . A A .  75 TRP CA   1 1 
       17 32322 1 1  23 TRP CB   C  -0.053   5.251  -8.200 1.00 . A A .  75 TRP CB   1 1 
       17 32323 1 1  23 TRP CD1  C   0.993   4.905 -10.514 1.00 . A A .  75 TRP CD1  1 1 
       17 32324 1 1  23 TRP CD2  C   0.570   3.019  -9.395 1.00 . A A .  75 TRP CD2  1 1 
       17 32325 1 1  23 TRP CE2  C   1.139   2.684 -10.638 1.00 . A A .  75 TRP CE2  1 1 
       17 32326 1 1  23 TRP CE3  C   0.219   1.999  -8.517 1.00 . A A .  75 TRP CE3  1 1 
       17 32327 1 1  23 TRP CG   C   0.489   4.441  -9.334 1.00 . A A .  75 TRP CG   1 1 
       17 32328 1 1  23 TRP CH2  C   1.007   0.384 -10.138 1.00 . A A .  75 TRP CH2  1 1 
       17 32329 1 1  23 TRP CZ2  C   1.362   1.365 -11.021 1.00 . A A .  75 TRP CZ2  1 1 
       17 32330 1 1  23 TRP CZ3  C   0.439   0.695  -8.896 1.00 . A A .  75 TRP CZ3  1 1 
       17 32331 1 1  23 TRP H    H  -0.593   5.864  -5.800 1.00 . A A .  75 TRP H    1 1 
       17 32332 1 1  23 TRP HA   H   1.618   4.862  -6.926 1.00 . A A .  75 TRP HA   1 1 
       17 32333 1 1  23 TRP HB2  H  -0.797   4.668  -7.691 1.00 . A A .  75 TRP HB2  1 1 
       17 32334 1 1  23 TRP HB3  H  -0.523   6.125  -8.618 1.00 . A A .  75 TRP HB3  1 1 
       17 32335 1 1  23 TRP HD1  H   1.066   5.951 -10.775 1.00 . A A .  75 TRP HD1  1 1 
       17 32336 1 1  23 TRP HE1  H   1.788   3.931 -12.201 1.00 . A A .  75 TRP HE1  1 1 
       17 32337 1 1  23 TRP HE3  H  -0.221   2.216  -7.553 1.00 . A A .  75 TRP HE3  1 1 
       17 32338 1 1  23 TRP HH2  H   1.160  -0.654 -10.391 1.00 . A A .  75 TRP HH2  1 1 
       17 32339 1 1  23 TRP HZ2  H   1.799   1.112 -11.975 1.00 . A A .  75 TRP HZ2  1 1 
       17 32340 1 1  23 TRP HZ3  H   0.170  -0.107  -8.223 1.00 . A A .  75 TRP HZ3  1 1 
       17 32341 1 1  23 TRP N    N   0.326   6.184  -5.977 1.00 . A A .  75 TRP N    1 1 
       17 32342 1 1  23 TRP NE1  N   1.388   3.854 -11.303 1.00 . A A .  75 TRP NE1  1 1 
       17 32343 1 1  23 TRP O    O   2.927   6.540  -8.397 1.00 . A A .  75 TRP O    1 1 
       17 32344 1 1  24 LYS C    C   2.761   9.970  -7.849 1.00 . A A .  76 LYS C    1 1 
       17 32345 1 1  24 LYS CA   C   1.812   9.104  -8.660 1.00 . A A .  76 LYS CA   1 1 
       17 32346 1 1  24 LYS CB   C   0.632   9.953  -9.117 1.00 . A A .  76 LYS CB   1 1 
       17 32347 1 1  24 LYS CD   C  -1.556  10.085 -10.345 1.00 . A A .  76 LYS CD   1 1 
       17 32348 1 1  24 LYS CE   C  -2.211  10.670  -9.100 1.00 . A A .  76 LYS CE   1 1 
       17 32349 1 1  24 LYS CG   C  -0.356   9.211  -9.993 1.00 . A A .  76 LYS CG   1 1 
       17 32350 1 1  24 LYS H    H   0.560   8.150  -7.251 1.00 . A A .  76 LYS H    1 1 
       17 32351 1 1  24 LYS HA   H   2.327   8.708  -9.522 1.00 . A A .  76 LYS HA   1 1 
       17 32352 1 1  24 LYS HB2  H   0.100  10.288  -8.239 1.00 . A A .  76 LYS HB2  1 1 
       17 32353 1 1  24 LYS HB3  H   1.000  10.810  -9.661 1.00 . A A .  76 LYS HB3  1 1 
       17 32354 1 1  24 LYS HD2  H  -1.229  10.893 -10.982 1.00 . A A .  76 LYS HD2  1 1 
       17 32355 1 1  24 LYS HD3  H  -2.283   9.483 -10.867 1.00 . A A .  76 LYS HD3  1 1 
       17 32356 1 1  24 LYS HE2  H  -2.516   9.858  -8.457 1.00 . A A .  76 LYS HE2  1 1 
       17 32357 1 1  24 LYS HE3  H  -1.485  11.281  -8.583 1.00 . A A .  76 LYS HE3  1 1 
       17 32358 1 1  24 LYS HG2  H   0.144   8.910 -10.897 1.00 . A A .  76 LYS HG2  1 1 
       17 32359 1 1  24 LYS HG3  H  -0.704   8.336  -9.464 1.00 . A A .  76 LYS HG3  1 1 
       17 32360 1 1  24 LYS HZ1  H  -3.144  12.245 -10.102 1.00 . A A .  76 LYS HZ1  1 1 
       17 32361 1 1  24 LYS HZ2  H  -3.771  11.947  -8.557 1.00 . A A .  76 LYS HZ2  1 1 
       17 32362 1 1  24 LYS HZ3  H  -4.152  10.906  -9.843 1.00 . A A .  76 LYS HZ3  1 1 
       17 32363 1 1  24 LYS N    N   1.309   7.994  -7.860 1.00 . A A .  76 LYS N    1 1 
       17 32364 1 1  24 LYS NZ   N  -3.401  11.499  -9.423 1.00 . A A .  76 LYS NZ   1 1 
       17 32365 1 1  24 LYS O    O   3.357  10.922  -8.357 1.00 . A A .  76 LYS O    1 1 
       17 32366 1 1  25 HIS C    C   5.087  10.521  -5.933 1.00 . A A .  77 HIS C    1 1 
       17 32367 1 1  25 HIS CA   C   3.604  10.413  -5.613 1.00 . A A .  77 HIS CA   1 1 
       17 32368 1 1  25 HIS CB   C   3.457   9.782  -4.248 1.00 . A A .  77 HIS CB   1 1 
       17 32369 1 1  25 HIS CD2  C   2.127  11.216  -2.544 1.00 . A A .  77 HIS CD2  1 1 
       17 32370 1 1  25 HIS CE1  C   3.823  12.092  -1.471 1.00 . A A .  77 HIS CE1  1 1 
       17 32371 1 1  25 HIS CG   C   3.258  10.759  -3.128 1.00 . A A .  77 HIS CG   1 1 
       17 32372 1 1  25 HIS H    H   2.468   8.771  -6.304 1.00 . A A .  77 HIS H    1 1 
       17 32373 1 1  25 HIS HA   H   3.166  11.388  -5.586 1.00 . A A .  77 HIS HA   1 1 
       17 32374 1 1  25 HIS HB2  H   2.614   9.118  -4.270 1.00 . A A .  77 HIS HB2  1 1 
       17 32375 1 1  25 HIS HB3  H   4.348   9.210  -4.030 1.00 . A A .  77 HIS HB3  1 1 
       17 32376 1 1  25 HIS HD1  H   5.251  11.219  -2.625 1.00 . A A .  77 HIS HD1  1 1 
       17 32377 1 1  25 HIS HD2  H   1.115  10.946  -2.811 1.00 . A A .  77 HIS HD2  1 1 
       17 32378 1 1  25 HIS HE1  H   4.415  12.633  -0.752 1.00 . A A .  77 HIS HE1  1 1 
       17 32379 1 1  25 HIS HE2  H   1.907  12.678  -1.045 1.00 . A A .  77 HIS HE2  1 1 
       17 32380 1 1  25 HIS N    N   2.884   9.616  -6.591 1.00 . A A .  77 HIS N    1 1 
       17 32381 1 1  25 HIS ND1  N   4.302  11.333  -2.433 1.00 . A A .  77 HIS ND1  1 1 
       17 32382 1 1  25 HIS NE2  N   2.506  12.045  -1.516 1.00 . A A .  77 HIS NE2  1 1 
       17 32383 1 1  25 HIS O    O   5.664   9.653  -6.588 1.00 . A A .  77 HIS O    1 1 
       17 32384 1 1  26 GLN C    C   7.861  10.580  -4.854 1.00 . A A .  78 GLN C    1 1 
       17 32385 1 1  26 GLN CA   C   7.136  11.775  -5.465 1.00 . A A .  78 GLN CA   1 1 
       17 32386 1 1  26 GLN CB   C   7.459  13.086  -4.722 1.00 . A A .  78 GLN CB   1 1 
       17 32387 1 1  26 GLN CD   C   9.942  12.895  -4.182 1.00 . A A .  78 GLN CD   1 1 
       17 32388 1 1  26 GLN CG   C   8.527  12.996  -3.638 1.00 . A A .  78 GLN CG   1 1 
       17 32389 1 1  26 GLN H    H   5.135  12.291  -5.020 1.00 . A A .  78 GLN H    1 1 
       17 32390 1 1  26 GLN HA   H   7.433  11.868  -6.490 1.00 . A A .  78 GLN HA   1 1 
       17 32391 1 1  26 GLN HB2  H   7.789  13.814  -5.446 1.00 . A A .  78 GLN HB2  1 1 
       17 32392 1 1  26 GLN HB3  H   6.550  13.447  -4.262 1.00 . A A .  78 GLN HB3  1 1 
       17 32393 1 1  26 GLN HE21 H   9.459  14.033  -5.741 1.00 . A A .  78 GLN HE21 1 1 
       17 32394 1 1  26 GLN HE22 H  11.104  13.487  -5.679 1.00 . A A .  78 GLN HE22 1 1 
       17 32395 1 1  26 GLN HG2  H   8.460  13.880  -3.028 1.00 . A A .  78 GLN HG2  1 1 
       17 32396 1 1  26 GLN HG3  H   8.325  12.132  -3.015 1.00 . A A .  78 GLN HG3  1 1 
       17 32397 1 1  26 GLN N    N   5.690  11.582  -5.424 1.00 . A A .  78 GLN N    1 1 
       17 32398 1 1  26 GLN NE2  N  10.193  13.531  -5.314 1.00 . A A .  78 GLN NE2  1 1 
       17 32399 1 1  26 GLN O    O   8.957  10.216  -5.271 1.00 . A A .  78 GLN O    1 1 
       17 32400 1 1  26 GLN OE1  O  10.807  12.267  -3.576 1.00 . A A .  78 GLN OE1  1 1 
       17 32401 1 1  27 PHE C    C   7.319   7.507  -3.523 1.00 . A A .  79 PHE C    1 1 
       17 32402 1 1  27 PHE CA   C   7.829   8.887  -3.125 1.00 . A A .  79 PHE CA   1 1 
       17 32403 1 1  27 PHE CB   C   7.544   9.120  -1.653 1.00 . A A .  79 PHE CB   1 1 
       17 32404 1 1  27 PHE CD1  C   7.205  11.441  -0.853 1.00 . A A .  79 PHE CD1  1 1 
       17 32405 1 1  27 PHE CD2  C   9.421  10.610  -0.956 1.00 . A A .  79 PHE CD2  1 1 
       17 32406 1 1  27 PHE CE1  C   7.670  12.638  -0.371 1.00 . A A .  79 PHE CE1  1 1 
       17 32407 1 1  27 PHE CE2  C   9.903  11.811  -0.476 1.00 . A A .  79 PHE CE2  1 1 
       17 32408 1 1  27 PHE CG   C   8.070  10.420  -1.149 1.00 . A A .  79 PHE CG   1 1 
       17 32409 1 1  27 PHE CZ   C   9.022  12.829  -0.181 1.00 . A A .  79 PHE CZ   1 1 
       17 32410 1 1  27 PHE H    H   6.313  10.239  -3.676 1.00 . A A .  79 PHE H    1 1 
       17 32411 1 1  27 PHE HA   H   8.894   8.928  -3.282 1.00 . A A .  79 PHE HA   1 1 
       17 32412 1 1  27 PHE HB2  H   6.472   9.123  -1.496 1.00 . A A .  79 PHE HB2  1 1 
       17 32413 1 1  27 PHE HB3  H   7.992   8.327  -1.071 1.00 . A A .  79 PHE HB3  1 1 
       17 32414 1 1  27 PHE HD1  H   6.150  11.301  -1.019 1.00 . A A .  79 PHE HD1  1 1 
       17 32415 1 1  27 PHE HD2  H  10.106   9.802  -1.190 1.00 . A A .  79 PHE HD2  1 1 
       17 32416 1 1  27 PHE HE1  H   6.975  13.420  -0.136 1.00 . A A .  79 PHE HE1  1 1 
       17 32417 1 1  27 PHE HE2  H  10.963  11.950  -0.332 1.00 . A A .  79 PHE HE2  1 1 
       17 32418 1 1  27 PHE HZ   H   9.388  13.771   0.192 1.00 . A A .  79 PHE HZ   1 1 
       17 32419 1 1  27 PHE N    N   7.217   9.958  -3.890 1.00 . A A .  79 PHE N    1 1 
       17 32420 1 1  27 PHE O    O   7.790   6.508  -3.001 1.00 . A A .  79 PHE O    1 1 
       17 32421 1 1  28 ALA C    C   6.604   5.277  -5.641 1.00 . A A .  80 ALA C    1 1 
       17 32422 1 1  28 ALA CA   C   5.715   6.184  -4.790 1.00 . A A .  80 ALA CA   1 1 
       17 32423 1 1  28 ALA CB   C   4.421   6.446  -5.543 1.00 . A A .  80 ALA CB   1 1 
       17 32424 1 1  28 ALA H    H   6.085   8.269  -4.899 1.00 . A A .  80 ALA H    1 1 
       17 32425 1 1  28 ALA HA   H   5.464   5.673  -3.865 1.00 . A A .  80 ALA HA   1 1 
       17 32426 1 1  28 ALA HB1  H   3.599   5.826  -5.145 1.00 . A A .  80 ALA HB1  1 1 
       17 32427 1 1  28 ALA HB2  H   4.566   6.213  -6.588 1.00 . A A .  80 ALA HB2  1 1 
       17 32428 1 1  28 ALA HB3  H   4.157   7.489  -5.446 1.00 . A A .  80 ALA HB3  1 1 
       17 32429 1 1  28 ALA N    N   6.363   7.449  -4.442 1.00 . A A .  80 ALA N    1 1 
       17 32430 1 1  28 ALA O    O   6.269   4.118  -5.835 1.00 . A A .  80 ALA O    1 1 
       17 32431 1 1  29 TRP C    C   8.923   3.625  -6.700 1.00 . A A .  81 TRP C    1 1 
       17 32432 1 1  29 TRP CA   C   8.560   5.074  -7.122 1.00 . A A .  81 TRP CA   1 1 
       17 32433 1 1  29 TRP CB   C   9.835   5.875  -7.506 1.00 . A A .  81 TRP CB   1 1 
       17 32434 1 1  29 TRP CD1  C  10.885   7.165  -5.559 1.00 . A A .  81 TRP CD1  1 1 
       17 32435 1 1  29 TRP CD2  C  11.767   5.135  -5.904 1.00 . A A .  81 TRP CD2  1 1 
       17 32436 1 1  29 TRP CE2  C  12.392   5.705  -4.783 1.00 . A A .  81 TRP CE2  1 1 
       17 32437 1 1  29 TRP CE3  C  12.154   3.856  -6.318 1.00 . A A .  81 TRP CE3  1 1 
       17 32438 1 1  29 TRP CG   C  10.792   6.075  -6.372 1.00 . A A .  81 TRP CG   1 1 
       17 32439 1 1  29 TRP CH2  C  13.728   3.777  -4.489 1.00 . A A .  81 TRP CH2  1 1 
       17 32440 1 1  29 TRP CZ2  C  13.381   5.032  -4.066 1.00 . A A .  81 TRP CZ2  1 1 
       17 32441 1 1  29 TRP CZ3  C  13.128   3.192  -5.606 1.00 . A A .  81 TRP CZ3  1 1 
       17 32442 1 1  29 TRP H    H   8.057   6.651  -5.780 1.00 . A A .  81 TRP H    1 1 
       17 32443 1 1  29 TRP HA   H   7.945   4.999  -8.008 1.00 . A A .  81 TRP HA   1 1 
       17 32444 1 1  29 TRP HB2  H  10.358   5.350  -8.289 1.00 . A A .  81 TRP HB2  1 1 
       17 32445 1 1  29 TRP HB3  H   9.541   6.850  -7.869 1.00 . A A .  81 TRP HB3  1 1 
       17 32446 1 1  29 TRP HD1  H  10.280   8.058  -5.663 1.00 . A A .  81 TRP HD1  1 1 
       17 32447 1 1  29 TRP HE1  H  12.082   7.585  -3.883 1.00 . A A .  81 TRP HE1  1 1 
       17 32448 1 1  29 TRP HE3  H  11.701   3.388  -7.179 1.00 . A A .  81 TRP HE3  1 1 
       17 32449 1 1  29 TRP HH2  H  14.465   3.207  -3.945 1.00 . A A .  81 TRP HH2  1 1 
       17 32450 1 1  29 TRP HZ2  H  13.852   5.462  -3.189 1.00 . A A .  81 TRP HZ2  1 1 
       17 32451 1 1  29 TRP HZ3  H  13.432   2.201  -5.907 1.00 . A A .  81 TRP HZ3  1 1 
       17 32452 1 1  29 TRP N    N   7.743   5.791  -6.121 1.00 . A A .  81 TRP N    1 1 
       17 32453 1 1  29 TRP NE1  N  11.841   6.949  -4.595 1.00 . A A .  81 TRP NE1  1 1 
       17 32454 1 1  29 TRP O    O   8.921   2.733  -7.549 1.00 . A A .  81 TRP O    1 1 
       17 32455 1 1  30 PRO C    C   8.376   1.192  -4.553 1.00 . A A .  82 PRO C    1 1 
       17 32456 1 1  30 PRO CA   C   9.586   1.991  -4.978 1.00 . A A .  82 PRO CA   1 1 
       17 32457 1 1  30 PRO CB   C  10.486   2.230  -3.783 1.00 . A A .  82 PRO CB   1 1 
       17 32458 1 1  30 PRO CD   C   9.283   4.266  -4.265 1.00 . A A .  82 PRO CD   1 1 
       17 32459 1 1  30 PRO CG   C  10.046   3.528  -3.212 1.00 . A A .  82 PRO CG   1 1 
       17 32460 1 1  30 PRO HA   H  10.131   1.461  -5.738 1.00 . A A .  82 PRO HA   1 1 
       17 32461 1 1  30 PRO HB2  H  10.364   1.426  -3.072 1.00 . A A .  82 PRO HB2  1 1 
       17 32462 1 1  30 PRO HB3  H  11.515   2.273  -4.109 1.00 . A A .  82 PRO HB3  1 1 
       17 32463 1 1  30 PRO HD2  H   8.293   4.496  -3.912 1.00 . A A .  82 PRO HD2  1 1 
       17 32464 1 1  30 PRO HD3  H   9.806   5.170  -4.527 1.00 . A A .  82 PRO HD3  1 1 
       17 32465 1 1  30 PRO HG2  H   9.413   3.362  -2.357 1.00 . A A .  82 PRO HG2  1 1 
       17 32466 1 1  30 PRO HG3  H  10.911   4.100  -2.923 1.00 . A A .  82 PRO HG3  1 1 
       17 32467 1 1  30 PRO N    N   9.235   3.337  -5.406 1.00 . A A .  82 PRO N    1 1 
       17 32468 1 1  30 PRO O    O   8.498   0.086  -4.029 1.00 . A A .  82 PRO O    1 1 
       17 32469 1 1  31 PHE C    C   5.096   0.915  -5.551 1.00 . A A .  83 PHE C    1 1 
       17 32470 1 1  31 PHE CA   C   5.983   1.164  -4.336 1.00 . A A .  83 PHE CA   1 1 
       17 32471 1 1  31 PHE CB   C   5.274   2.053  -3.314 1.00 . A A .  83 PHE CB   1 1 
       17 32472 1 1  31 PHE CD1  C   6.754   3.712  -2.138 1.00 . A A .  83 PHE CD1  1 1 
       17 32473 1 1  31 PHE CD2  C   6.257   1.677  -1.023 1.00 . A A .  83 PHE CD2  1 1 
       17 32474 1 1  31 PHE CE1  C   7.495   4.132  -1.055 1.00 . A A .  83 PHE CE1  1 1 
       17 32475 1 1  31 PHE CE2  C   7.008   2.095   0.060 1.00 . A A .  83 PHE CE2  1 1 
       17 32476 1 1  31 PHE CG   C   6.125   2.480  -2.141 1.00 . A A .  83 PHE CG   1 1 
       17 32477 1 1  31 PHE CZ   C   7.623   3.322   0.042 1.00 . A A .  83 PHE CZ   1 1 
       17 32478 1 1  31 PHE H    H   7.181   2.644  -5.221 1.00 . A A .  83 PHE H    1 1 
       17 32479 1 1  31 PHE HA   H   6.222   0.216  -3.876 1.00 . A A .  83 PHE HA   1 1 
       17 32480 1 1  31 PHE HB2  H   4.931   2.947  -3.811 1.00 . A A .  83 PHE HB2  1 1 
       17 32481 1 1  31 PHE HB3  H   4.417   1.519  -2.923 1.00 . A A .  83 PHE HB3  1 1 
       17 32482 1 1  31 PHE HD1  H   6.678   4.348  -2.998 1.00 . A A .  83 PHE HD1  1 1 
       17 32483 1 1  31 PHE HD2  H   5.777   0.711  -1.004 1.00 . A A .  83 PHE HD2  1 1 
       17 32484 1 1  31 PHE HE1  H   7.965   5.104  -1.069 1.00 . A A .  83 PHE HE1  1 1 
       17 32485 1 1  31 PHE HE2  H   7.123   1.457   0.926 1.00 . A A .  83 PHE HE2  1 1 
       17 32486 1 1  31 PHE HZ   H   8.204   3.649   0.892 1.00 . A A .  83 PHE HZ   1 1 
       17 32487 1 1  31 PHE N    N   7.213   1.777  -4.756 1.00 . A A .  83 PHE N    1 1 
       17 32488 1 1  31 PHE O    O   4.605  -0.183  -5.743 1.00 . A A .  83 PHE O    1 1 
       17 32489 1 1  32 GLN C    C   4.773   0.673  -8.477 1.00 . A A .  84 GLN C    1 1 
       17 32490 1 1  32 GLN CA   C   4.139   1.761  -7.621 1.00 . A A .  84 GLN CA   1 1 
       17 32491 1 1  32 GLN CB   C   4.036   3.059  -8.410 1.00 . A A .  84 GLN CB   1 1 
       17 32492 1 1  32 GLN CD   C   5.467   4.501  -9.895 1.00 . A A .  84 GLN CD   1 1 
       17 32493 1 1  32 GLN CG   C   5.351   3.763  -8.574 1.00 . A A .  84 GLN CG   1 1 
       17 32494 1 1  32 GLN H    H   5.284   2.815  -6.171 1.00 . A A .  84 GLN H    1 1 
       17 32495 1 1  32 GLN HA   H   3.152   1.452  -7.342 1.00 . A A .  84 GLN HA   1 1 
       17 32496 1 1  32 GLN HB2  H   3.636   2.846  -9.390 1.00 . A A .  84 GLN HB2  1 1 
       17 32497 1 1  32 GLN HB3  H   3.365   3.723  -7.889 1.00 . A A .  84 GLN HB3  1 1 
       17 32498 1 1  32 GLN HE21 H   4.639   6.122  -9.106 1.00 . A A .  84 GLN HE21 1 1 
       17 32499 1 1  32 GLN HE22 H   5.089   6.235 -10.773 1.00 . A A .  84 GLN HE22 1 1 
       17 32500 1 1  32 GLN HG2  H   5.443   4.470  -7.763 1.00 . A A .  84 GLN HG2  1 1 
       17 32501 1 1  32 GLN HG3  H   6.143   3.032  -8.508 1.00 . A A .  84 GLN HG3  1 1 
       17 32502 1 1  32 GLN N    N   4.906   1.933  -6.388 1.00 . A A .  84 GLN N    1 1 
       17 32503 1 1  32 GLN NE2  N   5.023   5.742  -9.929 1.00 . A A .  84 GLN NE2  1 1 
       17 32504 1 1  32 GLN O    O   4.094  -0.032  -9.222 1.00 . A A .  84 GLN O    1 1 
       17 32505 1 1  32 GLN OE1  O   5.941   3.945 -10.886 1.00 . A A .  84 GLN OE1  1 1 
       17 32506 1 1  33 GLN C    C   7.452  -1.348  -7.791 1.00 . A A .  85 GLN C    1 1 
       17 32507 1 1  33 GLN CA   C   6.807  -0.564  -8.924 1.00 . A A .  85 GLN CA   1 1 
       17 32508 1 1  33 GLN CB   C   7.844  -0.090  -9.938 1.00 . A A .  85 GLN CB   1 1 
       17 32509 1 1  33 GLN CD   C  10.307   0.331 -10.273 1.00 . A A .  85 GLN CD   1 1 
       17 32510 1 1  33 GLN CG   C   9.253  -0.476  -9.563 1.00 . A A .  85 GLN CG   1 1 
       17 32511 1 1  33 GLN H    H   6.580   1.232  -7.860 1.00 . A A .  85 GLN H    1 1 
       17 32512 1 1  33 GLN HA   H   6.112  -1.203  -9.418 1.00 . A A .  85 GLN HA   1 1 
       17 32513 1 1  33 GLN HB2  H   7.613  -0.538 -10.894 1.00 . A A .  85 GLN HB2  1 1 
       17 32514 1 1  33 GLN HB3  H   7.792   0.985 -10.023 1.00 . A A .  85 GLN HB3  1 1 
       17 32515 1 1  33 GLN HE21 H  10.240   1.686  -8.828 1.00 . A A .  85 GLN HE21 1 1 
       17 32516 1 1  33 GLN HE22 H  11.358   1.987 -10.101 1.00 . A A .  85 GLN HE22 1 1 
       17 32517 1 1  33 GLN HG2  H   9.359  -0.331  -8.509 1.00 . A A .  85 GLN HG2  1 1 
       17 32518 1 1  33 GLN HG3  H   9.400  -1.518  -9.798 1.00 . A A .  85 GLN HG3  1 1 
       17 32519 1 1  33 GLN N    N   6.083   0.552  -8.360 1.00 . A A .  85 GLN N    1 1 
       17 32520 1 1  33 GLN NE2  N  10.674   1.448  -9.678 1.00 . A A .  85 GLN NE2  1 1 
       17 32521 1 1  33 GLN O    O   7.884  -0.772  -6.796 1.00 . A A .  85 GLN O    1 1 
       17 32522 1 1  33 GLN OE1  O  10.785  -0.044 -11.345 1.00 . A A .  85 GLN OE1  1 1 
       17 32523 1 1  34 PRO C    C   9.536  -3.584  -6.893 1.00 . A A .  86 PRO C    1 1 
       17 32524 1 1  34 PRO CA   C   8.024  -3.544  -6.892 1.00 . A A .  86 PRO CA   1 1 
       17 32525 1 1  34 PRO CB   C   7.428  -4.904  -7.244 1.00 . A A .  86 PRO CB   1 1 
       17 32526 1 1  34 PRO CD   C   7.124  -3.408  -9.135 1.00 . A A .  86 PRO CD   1 1 
       17 32527 1 1  34 PRO CG   C   7.088  -4.851  -8.695 1.00 . A A .  86 PRO CG   1 1 
       17 32528 1 1  34 PRO HA   H   7.685  -3.241  -5.909 1.00 . A A .  86 PRO HA   1 1 
       17 32529 1 1  34 PRO HB2  H   8.149  -5.678  -7.047 1.00 . A A .  86 PRO HB2  1 1 
       17 32530 1 1  34 PRO HB3  H   6.544  -5.072  -6.646 1.00 . A A .  86 PRO HB3  1 1 
       17 32531 1 1  34 PRO HD2  H   7.858  -3.271  -9.914 1.00 . A A .  86 PRO HD2  1 1 
       17 32532 1 1  34 PRO HD3  H   6.154  -3.089  -9.481 1.00 . A A .  86 PRO HD3  1 1 
       17 32533 1 1  34 PRO HG2  H   7.809  -5.426  -9.257 1.00 . A A .  86 PRO HG2  1 1 
       17 32534 1 1  34 PRO HG3  H   6.105  -5.257  -8.835 1.00 . A A .  86 PRO HG3  1 1 
       17 32535 1 1  34 PRO N    N   7.513  -2.670  -7.930 1.00 . A A .  86 PRO N    1 1 
       17 32536 1 1  34 PRO O    O  10.169  -3.751  -7.939 1.00 . A A .  86 PRO O    1 1 
       17 32537 1 1  35 VAL C    C  12.175  -4.652  -6.068 1.00 . A A .  87 VAL C    1 1 
       17 32538 1 1  35 VAL CA   C  11.537  -3.373  -5.542 1.00 . A A .  87 VAL CA   1 1 
       17 32539 1 1  35 VAL CB   C  11.938  -3.145  -4.057 1.00 . A A .  87 VAL CB   1 1 
       17 32540 1 1  35 VAL CG1  C  10.731  -2.848  -3.199 1.00 . A A .  87 VAL CG1  1 1 
       17 32541 1 1  35 VAL CG2  C  12.716  -4.313  -3.476 1.00 . A A .  87 VAL CG2  1 1 
       17 32542 1 1  35 VAL H    H   9.526  -3.285  -4.929 1.00 . A A .  87 VAL H    1 1 
       17 32543 1 1  35 VAL HA   H  11.923  -2.541  -6.113 1.00 . A A .  87 VAL HA   1 1 
       17 32544 1 1  35 VAL HB   H  12.579  -2.280  -4.016 1.00 . A A .  87 VAL HB   1 1 
       17 32545 1 1  35 VAL HG11 H  11.054  -2.740  -2.182 1.00 . A A .  87 VAL HG11 1 1 
       17 32546 1 1  35 VAL HG12 H  10.024  -3.662  -3.272 1.00 . A A .  87 VAL HG12 1 1 
       17 32547 1 1  35 VAL HG13 H  10.266  -1.931  -3.530 1.00 . A A .  87 VAL HG13 1 1 
       17 32548 1 1  35 VAL HG21 H  13.255  -3.977  -2.603 1.00 . A A .  87 VAL HG21 1 1 
       17 32549 1 1  35 VAL HG22 H  13.416  -4.684  -4.212 1.00 . A A .  87 VAL HG22 1 1 
       17 32550 1 1  35 VAL HG23 H  12.033  -5.101  -3.197 1.00 . A A .  87 VAL HG23 1 1 
       17 32551 1 1  35 VAL N    N  10.100  -3.404  -5.713 1.00 . A A .  87 VAL N    1 1 
       17 32552 1 1  35 VAL O    O  11.735  -5.768  -5.758 1.00 . A A .  87 VAL O    1 1 
       17 32553 1 1  36 ASP C    C  15.108  -5.585  -6.131 1.00 . A A .  88 ASP C    1 1 
       17 32554 1 1  36 ASP CA   C  14.075  -5.550  -7.232 1.00 . A A .  88 ASP CA   1 1 
       17 32555 1 1  36 ASP CB   C  14.749  -5.347  -8.594 1.00 . A A .  88 ASP CB   1 1 
       17 32556 1 1  36 ASP CG   C  13.834  -5.666  -9.757 1.00 . A A .  88 ASP CG   1 1 
       17 32557 1 1  36 ASP H    H  13.294  -3.592  -7.336 1.00 . A A .  88 ASP H    1 1 
       17 32558 1 1  36 ASP HA   H  13.520  -6.478  -7.232 1.00 . A A .  88 ASP HA   1 1 
       17 32559 1 1  36 ASP HB2  H  15.065  -4.317  -8.684 1.00 . A A .  88 ASP HB2  1 1 
       17 32560 1 1  36 ASP HB3  H  15.617  -5.986  -8.656 1.00 . A A .  88 ASP HB3  1 1 
       17 32561 1 1  36 ASP N    N  13.166  -4.477  -6.916 1.00 . A A .  88 ASP N    1 1 
       17 32562 1 1  36 ASP O    O  15.959  -4.700  -6.049 1.00 . A A .  88 ASP O    1 1 
       17 32563 1 1  36 ASP OD1  O  13.750  -6.854 -10.144 1.00 . A A .  88 ASP OD1  1 1 
       17 32564 1 1  36 ASP OD2  O  13.206  -4.738 -10.304 1.00 . A A .  88 ASP OD2  1 1 
       17 32565 1 1  37 ALA C    C  17.347  -6.803  -4.502 1.00 . A A .  89 ALA C    1 1 
       17 32566 1 1  37 ALA CA   C  15.880  -6.641  -4.095 1.00 . A A .  89 ALA CA   1 1 
       17 32567 1 1  37 ALA CB   C  15.438  -7.759  -3.159 1.00 . A A .  89 ALA CB   1 1 
       17 32568 1 1  37 ALA H    H  14.357  -7.299  -5.416 1.00 . A A .  89 ALA H    1 1 
       17 32569 1 1  37 ALA HA   H  15.767  -5.700  -3.562 1.00 . A A .  89 ALA HA   1 1 
       17 32570 1 1  37 ALA HB1  H  14.587  -7.423  -2.569 1.00 . A A .  89 ALA HB1  1 1 
       17 32571 1 1  37 ALA HB2  H  16.252  -8.020  -2.499 1.00 . A A .  89 ALA HB2  1 1 
       17 32572 1 1  37 ALA HB3  H  15.153  -8.623  -3.740 1.00 . A A .  89 ALA HB3  1 1 
       17 32573 1 1  37 ALA N    N  15.019  -6.580  -5.264 1.00 . A A .  89 ALA N    1 1 
       17 32574 1 1  37 ALA O    O  18.238  -6.669  -3.683 1.00 . A A .  89 ALA O    1 1 
       17 32575 1 1  38 VAL C    C  19.377  -5.748  -6.784 1.00 . A A .  90 VAL C    1 1 
       17 32576 1 1  38 VAL CA   C  18.958  -7.120  -6.288 1.00 . A A .  90 VAL CA   1 1 
       17 32577 1 1  38 VAL CB   C  19.103  -8.122  -7.448 1.00 . A A .  90 VAL CB   1 1 
       17 32578 1 1  38 VAL CG1  C  18.376  -9.417  -7.135 1.00 . A A .  90 VAL CG1  1 1 
       17 32579 1 1  38 VAL CG2  C  18.602  -7.509  -8.736 1.00 . A A .  90 VAL CG2  1 1 
       17 32580 1 1  38 VAL H    H  16.848  -7.297  -6.368 1.00 . A A .  90 VAL H    1 1 
       17 32581 1 1  38 VAL HA   H  19.621  -7.412  -5.494 1.00 . A A .  90 VAL HA   1 1 
       17 32582 1 1  38 VAL HB   H  20.149  -8.339  -7.574 1.00 . A A .  90 VAL HB   1 1 
       17 32583 1 1  38 VAL HG11 H  18.411  -9.592  -6.073 1.00 . A A .  90 VAL HG11 1 1 
       17 32584 1 1  38 VAL HG12 H  18.855 -10.235  -7.653 1.00 . A A .  90 VAL HG12 1 1 
       17 32585 1 1  38 VAL HG13 H  17.347  -9.340  -7.456 1.00 . A A .  90 VAL HG13 1 1 
       17 32586 1 1  38 VAL HG21 H  19.028  -6.516  -8.821 1.00 . A A .  90 VAL HG21 1 1 
       17 32587 1 1  38 VAL HG22 H  17.524  -7.444  -8.715 1.00 . A A .  90 VAL HG22 1 1 
       17 32588 1 1  38 VAL HG23 H  18.917  -8.110  -9.575 1.00 . A A .  90 VAL HG23 1 1 
       17 32589 1 1  38 VAL N    N  17.593  -7.086  -5.771 1.00 . A A .  90 VAL N    1 1 
       17 32590 1 1  38 VAL O    O  20.562  -5.427  -6.837 1.00 . A A .  90 VAL O    1 1 
       17 32591 1 1  39 LYS C    C  19.015  -2.603  -6.804 1.00 . A A .  91 LYS C    1 1 
       17 32592 1 1  39 LYS CA   C  18.661  -3.689  -7.807 1.00 . A A .  91 LYS CA   1 1 
       17 32593 1 1  39 LYS CB   C  17.467  -3.278  -8.649 1.00 . A A .  91 LYS CB   1 1 
       17 32594 1 1  39 LYS CD   C  18.771  -4.003 -10.630 1.00 . A A .  91 LYS CD   1 1 
       17 32595 1 1  39 LYS CE   C  19.221  -3.673 -12.040 1.00 . A A .  91 LYS CE   1 1 
       17 32596 1 1  39 LYS CG   C  17.887  -2.915 -10.050 1.00 . A A .  91 LYS CG   1 1 
       17 32597 1 1  39 LYS H    H  17.470  -5.188  -6.927 1.00 . A A .  91 LYS H    1 1 
       17 32598 1 1  39 LYS HA   H  19.500  -3.850  -8.477 1.00 . A A .  91 LYS HA   1 1 
       17 32599 1 1  39 LYS HB2  H  16.767  -4.100  -8.697 1.00 . A A .  91 LYS HB2  1 1 
       17 32600 1 1  39 LYS HB3  H  16.988  -2.423  -8.200 1.00 . A A .  91 LYS HB3  1 1 
       17 32601 1 1  39 LYS HD2  H  19.645  -4.108 -10.004 1.00 . A A .  91 LYS HD2  1 1 
       17 32602 1 1  39 LYS HD3  H  18.222  -4.928 -10.635 1.00 . A A .  91 LYS HD3  1 1 
       17 32603 1 1  39 LYS HE2  H  18.351  -3.539 -12.664 1.00 . A A .  91 LYS HE2  1 1 
       17 32604 1 1  39 LYS HE3  H  19.790  -2.757 -12.007 1.00 . A A .  91 LYS HE3  1 1 
       17 32605 1 1  39 LYS HG2  H  17.012  -2.800 -10.666 1.00 . A A .  91 LYS HG2  1 1 
       17 32606 1 1  39 LYS HG3  H  18.442  -1.996 -10.020 1.00 . A A .  91 LYS HG3  1 1 
       17 32607 1 1  39 LYS HZ1  H  19.556  -5.658 -12.591 1.00 . A A .  91 LYS HZ1  1 1 
       17 32608 1 1  39 LYS HZ2  H  20.947  -4.849 -12.051 1.00 . A A .  91 LYS HZ2  1 1 
       17 32609 1 1  39 LYS HZ3  H  20.327  -4.529 -13.597 1.00 . A A .  91 LYS HZ3  1 1 
       17 32610 1 1  39 LYS N    N  18.396  -4.940  -7.138 1.00 . A A .  91 LYS N    1 1 
       17 32611 1 1  39 LYS NZ   N  20.070  -4.749 -12.609 1.00 . A A .  91 LYS NZ   1 1 
       17 32612 1 1  39 LYS O    O  19.970  -1.855  -6.996 1.00 . A A .  91 LYS O    1 1 
       17 32613 1 1  40 LEU C    C  19.602  -2.143  -3.721 1.00 . A A .  92 LEU C    1 1 
       17 32614 1 1  40 LEU CA   C  18.517  -1.596  -4.643 1.00 . A A .  92 LEU CA   1 1 
       17 32615 1 1  40 LEU CB   C  17.246  -1.318  -3.836 1.00 . A A .  92 LEU CB   1 1 
       17 32616 1 1  40 LEU CD1  C  14.972  -1.970  -4.662 1.00 . A A .  92 LEU CD1  1 1 
       17 32617 1 1  40 LEU CD2  C  15.478   0.423  -4.140 1.00 . A A .  92 LEU CD2  1 1 
       17 32618 1 1  40 LEU CG   C  16.037  -0.890  -4.659 1.00 . A A .  92 LEU CG   1 1 
       17 32619 1 1  40 LEU H    H  17.444  -3.099  -5.672 1.00 . A A .  92 LEU H    1 1 
       17 32620 1 1  40 LEU HA   H  18.864  -0.672  -5.081 1.00 . A A .  92 LEU HA   1 1 
       17 32621 1 1  40 LEU HB2  H  16.984  -2.214  -3.289 1.00 . A A .  92 LEU HB2  1 1 
       17 32622 1 1  40 LEU HB3  H  17.463  -0.534  -3.125 1.00 . A A .  92 LEU HB3  1 1 
       17 32623 1 1  40 LEU HD11 H  14.675  -2.197  -3.646 1.00 . A A .  92 LEU HD11 1 1 
       17 32624 1 1  40 LEU HD12 H  15.367  -2.861  -5.128 1.00 . A A .  92 LEU HD12 1 1 
       17 32625 1 1  40 LEU HD13 H  14.113  -1.626  -5.219 1.00 . A A .  92 LEU HD13 1 1 
       17 32626 1 1  40 LEU HD21 H  15.260   0.329  -3.086 1.00 . A A .  92 LEU HD21 1 1 
       17 32627 1 1  40 LEU HD22 H  14.573   0.666  -4.676 1.00 . A A .  92 LEU HD22 1 1 
       17 32628 1 1  40 LEU HD23 H  16.206   1.208  -4.288 1.00 . A A .  92 LEU HD23 1 1 
       17 32629 1 1  40 LEU HG   H  16.348  -0.747  -5.678 1.00 . A A .  92 LEU HG   1 1 
       17 32630 1 1  40 LEU N    N  18.239  -2.529  -5.727 1.00 . A A .  92 LEU N    1 1 
       17 32631 1 1  40 LEU O    O  19.938  -1.533  -2.703 1.00 . A A .  92 LEU O    1 1 
       17 32632 1 1  41 ASN C    C  20.595  -4.384  -1.972 1.00 . A A .  93 ASN C    1 1 
       17 32633 1 1  41 ASN CA   C  21.144  -4.025  -3.345 1.00 . A A .  93 ASN CA   1 1 
       17 32634 1 1  41 ASN CB   C  22.424  -3.197  -3.249 1.00 . A A .  93 ASN CB   1 1 
       17 32635 1 1  41 ASN CG   C  23.571  -3.927  -2.570 1.00 . A A .  93 ASN CG   1 1 
       17 32636 1 1  41 ASN H    H  19.846  -3.684  -4.949 1.00 . A A .  93 ASN H    1 1 
       17 32637 1 1  41 ASN HA   H  21.356  -4.943  -3.880 1.00 . A A .  93 ASN HA   1 1 
       17 32638 1 1  41 ASN HB2  H  22.739  -2.935  -4.247 1.00 . A A .  93 ASN HB2  1 1 
       17 32639 1 1  41 ASN HB3  H  22.210  -2.298  -2.701 1.00 . A A .  93 ASN HB3  1 1 
       17 32640 1 1  41 ASN HD21 H  24.182  -4.635  -4.326 1.00 . A A .  93 ASN HD21 1 1 
       17 32641 1 1  41 ASN HD22 H  25.121  -5.108  -2.949 1.00 . A A .  93 ASN HD22 1 1 
       17 32642 1 1  41 ASN N    N  20.137  -3.305  -4.108 1.00 . A A .  93 ASN N    1 1 
       17 32643 1 1  41 ASN ND2  N  24.371  -4.627  -3.357 1.00 . A A .  93 ASN ND2  1 1 
       17 32644 1 1  41 ASN O    O  20.969  -3.809  -0.950 1.00 . A A .  93 ASN O    1 1 
       17 32645 1 1  41 ASN OD1  O  23.752  -3.843  -1.354 1.00 . A A .  93 ASN OD1  1 1 
       17 32646 1 1  42 LEU C    C  19.136  -7.240  -0.584 1.00 . A A .  94 LEU C    1 1 
       17 32647 1 1  42 LEU CA   C  18.964  -5.741  -0.783 1.00 . A A .  94 LEU CA   1 1 
       17 32648 1 1  42 LEU CB   C  17.484  -5.403  -0.941 1.00 . A A .  94 LEU CB   1 1 
       17 32649 1 1  42 LEU CD1  C  15.737  -3.918  -1.928 1.00 . A A .  94 LEU CD1  1 1 
       17 32650 1 1  42 LEU CD2  C  17.652  -2.927  -0.716 1.00 . A A .  94 LEU CD2  1 1 
       17 32651 1 1  42 LEU CG   C  17.203  -4.059  -1.609 1.00 . A A .  94 LEU CG   1 1 
       17 32652 1 1  42 LEU H    H  19.479  -5.789  -2.827 1.00 . A A .  94 LEU H    1 1 
       17 32653 1 1  42 LEU HA   H  19.374  -5.213   0.064 1.00 . A A .  94 LEU HA   1 1 
       17 32654 1 1  42 LEU HB2  H  17.018  -6.180  -1.530 1.00 . A A .  94 LEU HB2  1 1 
       17 32655 1 1  42 LEU HB3  H  17.031  -5.395   0.038 1.00 . A A .  94 LEU HB3  1 1 
       17 32656 1 1  42 LEU HD11 H  15.181  -3.905  -1.015 1.00 . A A .  94 LEU HD11 1 1 
       17 32657 1 1  42 LEU HD12 H  15.417  -4.753  -2.535 1.00 . A A .  94 LEU HD12 1 1 
       17 32658 1 1  42 LEU HD13 H  15.571  -2.997  -2.466 1.00 . A A .  94 LEU HD13 1 1 
       17 32659 1 1  42 LEU HD21 H  18.692  -3.055  -0.499 1.00 . A A .  94 LEU HD21 1 1 
       17 32660 1 1  42 LEU HD22 H  17.085  -2.943   0.202 1.00 . A A .  94 LEU HD22 1 1 
       17 32661 1 1  42 LEU HD23 H  17.501  -1.984  -1.221 1.00 . A A .  94 LEU HD23 1 1 
       17 32662 1 1  42 LEU HG   H  17.757  -3.997  -2.535 1.00 . A A .  94 LEU HG   1 1 
       17 32663 1 1  42 LEU N    N  19.680  -5.332  -1.977 1.00 . A A .  94 LEU N    1 1 
       17 32664 1 1  42 LEU O    O  18.295  -8.039  -1.006 1.00 . A A .  94 LEU O    1 1 
       17 32665 1 1  43 PRO C    C  19.664  -9.868   1.007 1.00 . A A .  95 PRO C    1 1 
       17 32666 1 1  43 PRO CA   C  20.636  -9.037   0.176 1.00 . A A .  95 PRO CA   1 1 
       17 32667 1 1  43 PRO CB   C  22.006  -8.964   0.867 1.00 . A A .  95 PRO CB   1 1 
       17 32668 1 1  43 PRO CD   C  21.163  -6.742   0.761 1.00 . A A .  95 PRO CD   1 1 
       17 32669 1 1  43 PRO CG   C  22.426  -7.536   0.763 1.00 . A A .  95 PRO CG   1 1 
       17 32670 1 1  43 PRO HA   H  20.748  -9.491  -0.798 1.00 . A A .  95 PRO HA   1 1 
       17 32671 1 1  43 PRO HB2  H  21.906  -9.271   1.898 1.00 . A A .  95 PRO HB2  1 1 
       17 32672 1 1  43 PRO HB3  H  22.701  -9.616   0.360 1.00 . A A .  95 PRO HB3  1 1 
       17 32673 1 1  43 PRO HD2  H  20.841  -6.554   1.769 1.00 . A A .  95 PRO HD2  1 1 
       17 32674 1 1  43 PRO HD3  H  21.288  -5.814   0.219 1.00 . A A .  95 PRO HD3  1 1 
       17 32675 1 1  43 PRO HG2  H  23.036  -7.267   1.612 1.00 . A A .  95 PRO HG2  1 1 
       17 32676 1 1  43 PRO HG3  H  22.962  -7.375  -0.152 1.00 . A A .  95 PRO HG3  1 1 
       17 32677 1 1  43 PRO N    N  20.231  -7.634   0.065 1.00 . A A .  95 PRO N    1 1 
       17 32678 1 1  43 PRO O    O  19.511 -11.071   0.783 1.00 . A A .  95 PRO O    1 1 
       17 32679 1 1  44 ASP C    C  16.714  -9.373   2.816 1.00 . A A .  96 ASP C    1 1 
       17 32680 1 1  44 ASP CA   C  18.127  -9.927   2.877 1.00 . A A .  96 ASP CA   1 1 
       17 32681 1 1  44 ASP CB   C  18.632  -9.789   4.318 1.00 . A A .  96 ASP CB   1 1 
       17 32682 1 1  44 ASP CG   C  20.110  -9.475   4.421 1.00 . A A .  96 ASP CG   1 1 
       17 32683 1 1  44 ASP H    H  19.096  -8.246   2.029 1.00 . A A .  96 ASP H    1 1 
       17 32684 1 1  44 ASP HA   H  18.111 -10.972   2.608 1.00 . A A .  96 ASP HA   1 1 
       17 32685 1 1  44 ASP HB2  H  18.087  -8.996   4.800 1.00 . A A .  96 ASP HB2  1 1 
       17 32686 1 1  44 ASP HB3  H  18.444 -10.713   4.844 1.00 . A A .  96 ASP HB3  1 1 
       17 32687 1 1  44 ASP N    N  18.998  -9.223   1.950 1.00 . A A .  96 ASP N    1 1 
       17 32688 1 1  44 ASP O    O  15.949  -9.537   3.760 1.00 . A A .  96 ASP O    1 1 
       17 32689 1 1  44 ASP OD1  O  20.467  -8.276   4.430 1.00 . A A .  96 ASP OD1  1 1 
       17 32690 1 1  44 ASP OD2  O  20.919 -10.420   4.520 1.00 . A A .  96 ASP OD2  1 1 
       17 32691 1 1  45 TYR C    C  13.941  -9.052   1.755 1.00 . A A .  97 TYR C    1 1 
       17 32692 1 1  45 TYR CA   C  15.062  -8.042   1.634 1.00 . A A .  97 TYR CA   1 1 
       17 32693 1 1  45 TYR CB   C  14.923  -7.271   0.318 1.00 . A A .  97 TYR CB   1 1 
       17 32694 1 1  45 TYR CD1  C  12.763  -6.068  -0.307 1.00 . A A .  97 TYR CD1  1 1 
       17 32695 1 1  45 TYR CD2  C  14.302  -4.977   1.137 1.00 . A A .  97 TYR CD2  1 1 
       17 32696 1 1  45 TYR CE1  C  11.926  -4.965  -0.243 1.00 . A A .  97 TYR CE1  1 1 
       17 32697 1 1  45 TYR CE2  C  13.467  -3.883   1.206 1.00 . A A .  97 TYR CE2  1 1 
       17 32698 1 1  45 TYR CG   C  13.972  -6.089   0.386 1.00 . A A .  97 TYR CG   1 1 
       17 32699 1 1  45 TYR CZ   C  12.285  -3.879   0.515 1.00 . A A .  97 TYR CZ   1 1 
       17 32700 1 1  45 TYR H    H  16.971  -8.689   0.951 1.00 . A A .  97 TYR H    1 1 
       17 32701 1 1  45 TYR HA   H  14.994  -7.349   2.471 1.00 . A A .  97 TYR HA   1 1 
       17 32702 1 1  45 TYR HB2  H  15.893  -6.895   0.027 1.00 . A A .  97 TYR HB2  1 1 
       17 32703 1 1  45 TYR HB3  H  14.563  -7.944  -0.446 1.00 . A A .  97 TYR HB3  1 1 
       17 32704 1 1  45 TYR HD1  H  12.476  -6.921  -0.903 1.00 . A A .  97 TYR HD1  1 1 
       17 32705 1 1  45 TYR HD2  H  15.233  -4.973   1.684 1.00 . A A .  97 TYR HD2  1 1 
       17 32706 1 1  45 TYR HE1  H  10.999  -4.958  -0.787 1.00 . A A .  97 TYR HE1  1 1 
       17 32707 1 1  45 TYR HE2  H  13.749  -3.028   1.804 1.00 . A A .  97 TYR HE2  1 1 
       17 32708 1 1  45 TYR HH   H  10.548  -3.057   0.667 1.00 . A A .  97 TYR HH   1 1 
       17 32709 1 1  45 TYR N    N  16.359  -8.716   1.719 1.00 . A A .  97 TYR N    1 1 
       17 32710 1 1  45 TYR O    O  13.099  -8.952   2.631 1.00 . A A .  97 TYR O    1 1 
       17 32711 1 1  45 TYR OH   O  11.466  -2.775   0.575 1.00 . A A .  97 TYR OH   1 1 
       17 32712 1 1  46 TYR C    C  13.124 -12.066   2.025 1.00 . A A .  98 TYR C    1 1 
       17 32713 1 1  46 TYR CA   C  12.914 -11.056   0.896 1.00 . A A .  98 TYR CA   1 1 
       17 32714 1 1  46 TYR CB   C  12.836 -11.716  -0.476 1.00 . A A .  98 TYR CB   1 1 
       17 32715 1 1  46 TYR CD1  C  11.902  -9.493  -1.216 1.00 . A A .  98 TYR CD1  1 1 
       17 32716 1 1  46 TYR CD2  C  11.897 -11.273  -2.792 1.00 . A A .  98 TYR CD2  1 1 
       17 32717 1 1  46 TYR CE1  C  11.303  -8.658  -2.134 1.00 . A A .  98 TYR CE1  1 1 
       17 32718 1 1  46 TYR CE2  C  11.303 -10.441  -3.726 1.00 . A A .  98 TYR CE2  1 1 
       17 32719 1 1  46 TYR CG   C  12.212 -10.810  -1.522 1.00 . A A .  98 TYR CG   1 1 
       17 32720 1 1  46 TYR CZ   C  11.008  -9.133  -3.391 1.00 . A A .  98 TYR CZ   1 1 
       17 32721 1 1  46 TYR H    H  14.705 -10.123   0.253 1.00 . A A .  98 TYR H    1 1 
       17 32722 1 1  46 TYR HA   H  11.987 -10.543   1.071 1.00 . A A .  98 TYR HA   1 1 
       17 32723 1 1  46 TYR HB2  H  13.828 -11.959  -0.796 1.00 . A A .  98 TYR HB2  1 1 
       17 32724 1 1  46 TYR HB3  H  12.244 -12.616  -0.410 1.00 . A A .  98 TYR HB3  1 1 
       17 32725 1 1  46 TYR HD1  H  12.150  -9.114  -0.238 1.00 . A A .  98 TYR HD1  1 1 
       17 32726 1 1  46 TYR HD2  H  12.128 -12.296  -3.052 1.00 . A A .  98 TYR HD2  1 1 
       17 32727 1 1  46 TYR HE1  H  11.052  -7.637  -1.848 1.00 . A A .  98 TYR HE1  1 1 
       17 32728 1 1  46 TYR HE2  H  11.072 -10.816  -4.712 1.00 . A A .  98 TYR HE2  1 1 
       17 32729 1 1  46 TYR HH   H  10.941  -7.511  -4.432 1.00 . A A .  98 TYR HH   1 1 
       17 32730 1 1  46 TYR N    N  13.962 -10.053   0.900 1.00 . A A .  98 TYR N    1 1 
       17 32731 1 1  46 TYR O    O  12.418 -13.068   2.131 1.00 . A A .  98 TYR O    1 1 
       17 32732 1 1  46 TYR OH   O  10.408  -8.307  -4.314 1.00 . A A .  98 TYR OH   1 1 
       17 32733 1 1  47 LYS C    C  13.703 -11.778   5.264 1.00 . A A .  99 LYS C    1 1 
       17 32734 1 1  47 LYS CA   C  14.347 -12.509   4.095 1.00 . A A .  99 LYS CA   1 1 
       17 32735 1 1  47 LYS CB   C  15.832 -12.635   4.337 1.00 . A A .  99 LYS CB   1 1 
       17 32736 1 1  47 LYS CD   C  18.017 -13.498   3.524 1.00 . A A .  99 LYS CD   1 1 
       17 32737 1 1  47 LYS CE   C  18.333 -13.977   4.927 1.00 . A A .  99 LYS CE   1 1 
       17 32738 1 1  47 LYS CG   C  16.523 -13.490   3.299 1.00 . A A .  99 LYS CG   1 1 
       17 32739 1 1  47 LYS H    H  14.691 -11.011   2.656 1.00 . A A .  99 LYS H    1 1 
       17 32740 1 1  47 LYS HA   H  13.937 -13.489   3.996 1.00 . A A .  99 LYS HA   1 1 
       17 32741 1 1  47 LYS HB2  H  16.270 -11.650   4.320 1.00 . A A .  99 LYS HB2  1 1 
       17 32742 1 1  47 LYS HB3  H  15.994 -13.079   5.308 1.00 . A A .  99 LYS HB3  1 1 
       17 32743 1 1  47 LYS HD2  H  18.480 -14.163   2.809 1.00 . A A .  99 LYS HD2  1 1 
       17 32744 1 1  47 LYS HD3  H  18.401 -12.495   3.398 1.00 . A A .  99 LYS HD3  1 1 
       17 32745 1 1  47 LYS HE2  H  19.362 -13.747   5.157 1.00 . A A .  99 LYS HE2  1 1 
       17 32746 1 1  47 LYS HE3  H  17.678 -13.447   5.609 1.00 . A A .  99 LYS HE3  1 1 
       17 32747 1 1  47 LYS HG2  H  16.151 -14.500   3.375 1.00 . A A .  99 LYS HG2  1 1 
       17 32748 1 1  47 LYS HG3  H  16.303 -13.096   2.324 1.00 . A A .  99 LYS HG3  1 1 
       17 32749 1 1  47 LYS HZ1  H  18.589 -15.777   5.946 1.00 . A A .  99 LYS HZ1  1 1 
       17 32750 1 1  47 LYS HZ2  H  18.477 -15.955   4.263 1.00 . A A .  99 LYS HZ2  1 1 
       17 32751 1 1  47 LYS HZ3  H  17.085 -15.633   5.181 1.00 . A A .  99 LYS HZ3  1 1 
       17 32752 1 1  47 LYS N    N  14.109 -11.773   2.865 1.00 . A A .  99 LYS N    1 1 
       17 32753 1 1  47 LYS NZ   N  18.106 -15.436   5.091 1.00 . A A .  99 LYS NZ   1 1 
       17 32754 1 1  47 LYS O    O  12.800 -12.282   5.930 1.00 . A A .  99 LYS O    1 1 
       17 32755 1 1  48 ILE C    C  12.302  -9.260   6.336 1.00 . A A . 100 ILE C    1 1 
       17 32756 1 1  48 ILE CA   C  13.747  -9.665   6.521 1.00 . A A . 100 ILE CA   1 1 
       17 32757 1 1  48 ILE CB   C  14.629  -8.406   6.504 1.00 . A A . 100 ILE CB   1 1 
       17 32758 1 1  48 ILE CD1  C  17.072  -7.727   6.721 1.00 . A A . 100 ILE CD1  1 1 
       17 32759 1 1  48 ILE CG1  C  16.009  -8.735   7.074 1.00 . A A . 100 ILE CG1  1 1 
       17 32760 1 1  48 ILE CG2  C  13.985  -7.235   7.228 1.00 . A A . 100 ILE CG2  1 1 
       17 32761 1 1  48 ILE H    H  14.904 -10.247   4.866 1.00 . A A . 100 ILE H    1 1 
       17 32762 1 1  48 ILE HA   H  13.872 -10.153   7.467 1.00 . A A . 100 ILE HA   1 1 
       17 32763 1 1  48 ILE HB   H  14.731  -8.111   5.477 1.00 . A A . 100 ILE HB   1 1 
       17 32764 1 1  48 ILE HD11 H  17.219  -7.735   5.647 1.00 . A A . 100 ILE HD11 1 1 
       17 32765 1 1  48 ILE HD12 H  17.996  -7.987   7.216 1.00 . A A . 100 ILE HD12 1 1 
       17 32766 1 1  48 ILE HD13 H  16.757  -6.743   7.034 1.00 . A A . 100 ILE HD13 1 1 
       17 32767 1 1  48 ILE HG12 H  15.943  -8.779   8.152 1.00 . A A . 100 ILE HG12 1 1 
       17 32768 1 1  48 ILE HG13 H  16.325  -9.698   6.700 1.00 . A A . 100 ILE HG13 1 1 
       17 32769 1 1  48 ILE HG21 H  13.397  -6.660   6.512 1.00 . A A . 100 ILE HG21 1 1 
       17 32770 1 1  48 ILE HG22 H  14.755  -6.606   7.655 1.00 . A A . 100 ILE HG22 1 1 
       17 32771 1 1  48 ILE HG23 H  13.340  -7.603   8.012 1.00 . A A . 100 ILE HG23 1 1 
       17 32772 1 1  48 ILE N    N  14.192 -10.563   5.467 1.00 . A A . 100 ILE N    1 1 
       17 32773 1 1  48 ILE O    O  11.494  -9.330   7.263 1.00 . A A . 100 ILE O    1 1 
       17 32774 1 1  49 ILE C    C   9.625  -9.356   4.923 1.00 . A A . 101 ILE C    1 1 
       17 32775 1 1  49 ILE CA   C  10.690  -8.286   4.847 1.00 . A A . 101 ILE CA   1 1 
       17 32776 1 1  49 ILE CB   C  10.647  -7.610   3.474 1.00 . A A . 101 ILE CB   1 1 
       17 32777 1 1  49 ILE CD1  C  11.329  -5.251   4.085 1.00 . A A . 101 ILE CD1  1 1 
       17 32778 1 1  49 ILE CG1  C  11.709  -6.521   3.375 1.00 . A A . 101 ILE CG1  1 1 
       17 32779 1 1  49 ILE CG2  C   9.286  -7.010   3.252 1.00 . A A . 101 ILE CG2  1 1 
       17 32780 1 1  49 ILE H    H  12.651  -8.903   4.406 1.00 . A A . 101 ILE H    1 1 
       17 32781 1 1  49 ILE HA   H  10.475  -7.537   5.595 1.00 . A A . 101 ILE HA   1 1 
       17 32782 1 1  49 ILE HB   H  10.819  -8.349   2.710 1.00 . A A . 101 ILE HB   1 1 
       17 32783 1 1  49 ILE HD11 H  10.860  -5.487   5.033 1.00 . A A . 101 ILE HD11 1 1 
       17 32784 1 1  49 ILE HD12 H  10.639  -4.690   3.473 1.00 . A A . 101 ILE HD12 1 1 
       17 32785 1 1  49 ILE HD13 H  12.214  -4.659   4.261 1.00 . A A . 101 ILE HD13 1 1 
       17 32786 1 1  49 ILE HG12 H  12.628  -6.883   3.812 1.00 . A A . 101 ILE HG12 1 1 
       17 32787 1 1  49 ILE HG13 H  11.878  -6.284   2.335 1.00 . A A . 101 ILE HG13 1 1 
       17 32788 1 1  49 ILE HG21 H   9.352  -6.312   2.443 1.00 . A A . 101 ILE HG21 1 1 
       17 32789 1 1  49 ILE HG22 H   8.964  -6.500   4.149 1.00 . A A . 101 ILE HG22 1 1 
       17 32790 1 1  49 ILE HG23 H   8.580  -7.790   3.003 1.00 . A A . 101 ILE HG23 1 1 
       17 32791 1 1  49 ILE N    N  11.989  -8.832   5.132 1.00 . A A . 101 ILE N    1 1 
       17 32792 1 1  49 ILE O    O   9.647 -10.353   4.199 1.00 . A A . 101 ILE O    1 1 
       17 32793 1 1  50 LYS C    C   6.859 -10.323   4.800 1.00 . A A . 102 LYS C    1 1 
       17 32794 1 1  50 LYS CA   C   7.561  -9.958   6.091 1.00 . A A . 102 LYS CA   1 1 
       17 32795 1 1  50 LYS CB   C   6.612  -9.200   7.005 1.00 . A A . 102 LYS CB   1 1 
       17 32796 1 1  50 LYS CD   C   7.334 -10.417   9.052 1.00 . A A . 102 LYS CD   1 1 
       17 32797 1 1  50 LYS CE   C   8.169 -10.349  10.314 1.00 . A A . 102 LYS CE   1 1 
       17 32798 1 1  50 LYS CG   C   7.175  -9.058   8.402 1.00 . A A . 102 LYS CG   1 1 
       17 32799 1 1  50 LYS H    H   8.837  -8.330   6.420 1.00 . A A . 102 LYS H    1 1 
       17 32800 1 1  50 LYS HA   H   7.893 -10.853   6.596 1.00 . A A . 102 LYS HA   1 1 
       17 32801 1 1  50 LYS HB2  H   6.453  -8.210   6.598 1.00 . A A . 102 LYS HB2  1 1 
       17 32802 1 1  50 LYS HB3  H   5.666  -9.717   7.053 1.00 . A A . 102 LYS HB3  1 1 
       17 32803 1 1  50 LYS HD2  H   6.357 -10.805   9.299 1.00 . A A . 102 LYS HD2  1 1 
       17 32804 1 1  50 LYS HD3  H   7.818 -11.074   8.348 1.00 . A A . 102 LYS HD3  1 1 
       17 32805 1 1  50 LYS HE2  H   8.202 -11.331  10.763 1.00 . A A . 102 LYS HE2  1 1 
       17 32806 1 1  50 LYS HE3  H   9.169 -10.045  10.042 1.00 . A A . 102 LYS HE3  1 1 
       17 32807 1 1  50 LYS HG2  H   8.151  -8.586   8.333 1.00 . A A . 102 LYS HG2  1 1 
       17 32808 1 1  50 LYS HG3  H   6.511  -8.449   8.997 1.00 . A A . 102 LYS HG3  1 1 
       17 32809 1 1  50 LYS HZ1  H   8.142  -9.462  12.206 1.00 . A A . 102 LYS HZ1  1 1 
       17 32810 1 1  50 LYS HZ2  H   6.610  -9.578  11.483 1.00 . A A . 102 LYS HZ2  1 1 
       17 32811 1 1  50 LYS HZ3  H   7.720  -8.411  10.947 1.00 . A A . 102 LYS HZ3  1 1 
       17 32812 1 1  50 LYS N    N   8.715  -9.116   5.851 1.00 . A A . 102 LYS N    1 1 
       17 32813 1 1  50 LYS NZ   N   7.621  -9.385  11.305 1.00 . A A . 102 LYS NZ   1 1 
       17 32814 1 1  50 LYS O    O   6.595 -11.489   4.527 1.00 . A A . 102 LYS O    1 1 
       17 32815 1 1  51 THR C    C   6.070  -8.254   1.902 1.00 . A A . 103 THR C    1 1 
       17 32816 1 1  51 THR CA   C   5.866  -9.485   2.763 1.00 . A A . 103 THR CA   1 1 
       17 32817 1 1  51 THR CB   C   4.360  -9.734   2.975 1.00 . A A . 103 THR CB   1 1 
       17 32818 1 1  51 THR CG2  C   3.805  -8.759   3.997 1.00 . A A . 103 THR CG2  1 1 
       17 32819 1 1  51 THR H    H   6.815  -8.401   4.296 1.00 . A A . 103 THR H    1 1 
       17 32820 1 1  51 THR HA   H   6.293 -10.343   2.265 1.00 . A A . 103 THR HA   1 1 
       17 32821 1 1  51 THR HB   H   4.231 -10.738   3.349 1.00 . A A . 103 THR HB   1 1 
       17 32822 1 1  51 THR HG1  H   3.734  -8.698   1.415 1.00 . A A . 103 THR HG1  1 1 
       17 32823 1 1  51 THR HG21 H   4.256  -7.785   3.829 1.00 . A A . 103 THR HG21 1 1 
       17 32824 1 1  51 THR HG22 H   4.045  -9.103   4.993 1.00 . A A . 103 THR HG22 1 1 
       17 32825 1 1  51 THR HG23 H   2.733  -8.686   3.887 1.00 . A A . 103 THR HG23 1 1 
       17 32826 1 1  51 THR N    N   6.551  -9.307   4.024 1.00 . A A . 103 THR N    1 1 
       17 32827 1 1  51 THR O    O   5.276  -7.319   1.965 1.00 . A A . 103 THR O    1 1 
       17 32828 1 1  51 THR OG1  O   3.651  -9.607   1.734 1.00 . A A . 103 THR OG1  1 1 
       17 32829 1 1  52 PRO C    C   6.210  -6.713  -0.553 1.00 . A A . 104 PRO C    1 1 
       17 32830 1 1  52 PRO CA   C   7.439  -7.071   0.263 1.00 . A A . 104 PRO CA   1 1 
       17 32831 1 1  52 PRO CB   C   8.573  -7.567  -0.608 1.00 . A A . 104 PRO CB   1 1 
       17 32832 1 1  52 PRO CD   C   8.170  -9.253   1.012 1.00 . A A . 104 PRO CD   1 1 
       17 32833 1 1  52 PRO CG   C   9.261  -8.542   0.266 1.00 . A A . 104 PRO CG   1 1 
       17 32834 1 1  52 PRO HA   H   7.785  -6.229   0.824 1.00 . A A . 104 PRO HA   1 1 
       17 32835 1 1  52 PRO HB2  H   8.185  -8.021  -1.496 1.00 . A A . 104 PRO HB2  1 1 
       17 32836 1 1  52 PRO HB3  H   9.222  -6.745  -0.866 1.00 . A A . 104 PRO HB3  1 1 
       17 32837 1 1  52 PRO HD2  H   7.803 -10.098   0.453 1.00 . A A . 104 PRO HD2  1 1 
       17 32838 1 1  52 PRO HD3  H   8.502  -9.554   1.993 1.00 . A A . 104 PRO HD3  1 1 
       17 32839 1 1  52 PRO HG2  H   9.824  -9.223  -0.335 1.00 . A A . 104 PRO HG2  1 1 
       17 32840 1 1  52 PRO HG3  H   9.910  -8.022   0.952 1.00 . A A . 104 PRO HG3  1 1 
       17 32841 1 1  52 PRO N    N   7.152  -8.212   1.118 1.00 . A A . 104 PRO N    1 1 
       17 32842 1 1  52 PRO O    O   5.719  -7.518  -1.344 1.00 . A A . 104 PRO O    1 1 
       17 32843 1 1  53 MET C    C   4.634  -3.813  -1.687 1.00 . A A . 105 MET C    1 1 
       17 32844 1 1  53 MET CA   C   4.455  -5.105  -0.919 1.00 . A A . 105 MET CA   1 1 
       17 32845 1 1  53 MET CB   C   3.382  -4.955   0.164 1.00 . A A . 105 MET CB   1 1 
       17 32846 1 1  53 MET CE   C   0.446  -6.202  -0.883 1.00 . A A . 105 MET CE   1 1 
       17 32847 1 1  53 MET CG   C   2.185  -4.185  -0.321 1.00 . A A . 105 MET CG   1 1 
       17 32848 1 1  53 MET H    H   6.195  -4.891   0.242 1.00 . A A . 105 MET H    1 1 
       17 32849 1 1  53 MET HA   H   4.133  -5.875  -1.606 1.00 . A A . 105 MET HA   1 1 
       17 32850 1 1  53 MET HB2  H   3.041  -5.940   0.455 1.00 . A A . 105 MET HB2  1 1 
       17 32851 1 1  53 MET HB3  H   3.791  -4.453   1.027 1.00 . A A . 105 MET HB3  1 1 
       17 32852 1 1  53 MET HE1  H  -0.180  -5.689  -0.171 1.00 . A A . 105 MET HE1  1 1 
       17 32853 1 1  53 MET HE2  H   1.096  -6.895  -0.367 1.00 . A A . 105 MET HE2  1 1 
       17 32854 1 1  53 MET HE3  H  -0.170  -6.737  -1.590 1.00 . A A . 105 MET HE3  1 1 
       17 32855 1 1  53 MET HG2  H   1.465  -4.124   0.484 1.00 . A A . 105 MET HG2  1 1 
       17 32856 1 1  53 MET HG3  H   2.497  -3.193  -0.608 1.00 . A A . 105 MET HG3  1 1 
       17 32857 1 1  53 MET N    N   5.711  -5.518  -0.339 1.00 . A A . 105 MET N    1 1 
       17 32858 1 1  53 MET O    O   5.394  -2.936  -1.281 1.00 . A A . 105 MET O    1 1 
       17 32859 1 1  53 MET SD   S   1.420  -4.989  -1.736 1.00 . A A . 105 MET SD   1 1 
       17 32860 1 1  54 ASP C    C   2.630  -2.106  -4.082 1.00 . A A . 106 ASP C    1 1 
       17 32861 1 1  54 ASP CA   C   4.033  -2.569  -3.677 1.00 . A A . 106 ASP CA   1 1 
       17 32862 1 1  54 ASP CB   C   4.868  -2.926  -4.914 1.00 . A A . 106 ASP CB   1 1 
       17 32863 1 1  54 ASP CG   C   4.260  -4.045  -5.741 1.00 . A A . 106 ASP CG   1 1 
       17 32864 1 1  54 ASP H    H   3.358  -4.463  -3.065 1.00 . A A . 106 ASP H    1 1 
       17 32865 1 1  54 ASP HA   H   4.524  -1.774  -3.132 1.00 . A A . 106 ASP HA   1 1 
       17 32866 1 1  54 ASP HB2  H   4.956  -2.052  -5.543 1.00 . A A . 106 ASP HB2  1 1 
       17 32867 1 1  54 ASP HB3  H   5.852  -3.234  -4.596 1.00 . A A . 106 ASP HB3  1 1 
       17 32868 1 1  54 ASP N    N   3.952  -3.724  -2.811 1.00 . A A . 106 ASP N    1 1 
       17 32869 1 1  54 ASP O    O   1.695  -2.907  -4.123 1.00 . A A . 106 ASP O    1 1 
       17 32870 1 1  54 ASP OD1  O   3.747  -3.765  -6.842 1.00 . A A . 106 ASP OD1  1 1 
       17 32871 1 1  54 ASP OD2  O   4.291  -5.213  -5.298 1.00 . A A . 106 ASP OD2  1 1 
       17 32872 1 1  55 MET C    C   0.735  -1.012  -6.076 1.00 . A A . 107 MET C    1 1 
       17 32873 1 1  55 MET CA   C   1.262  -0.215  -4.886 1.00 . A A . 107 MET CA   1 1 
       17 32874 1 1  55 MET CB   C   1.515   1.238  -5.322 1.00 . A A . 107 MET CB   1 1 
       17 32875 1 1  55 MET CE   C   2.844   4.408  -3.003 1.00 . A A . 107 MET CE   1 1 
       17 32876 1 1  55 MET CG   C   1.681   2.238  -4.178 1.00 . A A . 107 MET CG   1 1 
       17 32877 1 1  55 MET H    H   3.266  -0.215  -4.218 1.00 . A A . 107 MET H    1 1 
       17 32878 1 1  55 MET HA   H   0.513  -0.223  -4.103 1.00 . A A . 107 MET HA   1 1 
       17 32879 1 1  55 MET HB2  H   2.414   1.266  -5.921 1.00 . A A . 107 MET HB2  1 1 
       17 32880 1 1  55 MET HB3  H   0.686   1.556  -5.929 1.00 . A A . 107 MET HB3  1 1 
       17 32881 1 1  55 MET HE1  H   3.141   3.647  -2.290 1.00 . A A . 107 MET HE1  1 1 
       17 32882 1 1  55 MET HE2  H   1.900   4.837  -2.702 1.00 . A A . 107 MET HE2  1 1 
       17 32883 1 1  55 MET HE3  H   3.597   5.181  -3.039 1.00 . A A . 107 MET HE3  1 1 
       17 32884 1 1  55 MET HG2  H   0.710   2.600  -3.895 1.00 . A A . 107 MET HG2  1 1 
       17 32885 1 1  55 MET HG3  H   2.143   1.751  -3.333 1.00 . A A . 107 MET HG3  1 1 
       17 32886 1 1  55 MET N    N   2.497  -0.806  -4.365 1.00 . A A . 107 MET N    1 1 
       17 32887 1 1  55 MET O    O  -0.457  -1.005  -6.341 1.00 . A A . 107 MET O    1 1 
       17 32888 1 1  55 MET SD   S   2.674   3.664  -4.622 1.00 . A A . 107 MET SD   1 1 
       17 32889 1 1  56 GLY C    C   0.464  -3.750  -7.500 1.00 . A A . 108 GLY C    1 1 
       17 32890 1 1  56 GLY CA   C   1.225  -2.509  -7.924 1.00 . A A . 108 GLY CA   1 1 
       17 32891 1 1  56 GLY H    H   2.578  -1.648  -6.537 1.00 . A A . 108 GLY H    1 1 
       17 32892 1 1  56 GLY HA2  H   0.596  -1.917  -8.572 1.00 . A A . 108 GLY HA2  1 1 
       17 32893 1 1  56 GLY HA3  H   2.106  -2.808  -8.470 1.00 . A A . 108 GLY HA3  1 1 
       17 32894 1 1  56 GLY N    N   1.630  -1.694  -6.790 1.00 . A A . 108 GLY N    1 1 
       17 32895 1 1  56 GLY O    O  -0.591  -4.057  -8.044 1.00 . A A . 108 GLY O    1 1 
       17 32896 1 1  57 THR C    C  -0.941  -5.163  -5.215 1.00 . A A . 109 THR C    1 1 
       17 32897 1 1  57 THR CA   C   0.314  -5.615  -5.958 1.00 . A A . 109 THR CA   1 1 
       17 32898 1 1  57 THR CB   C   1.252  -6.376  -4.998 1.00 . A A . 109 THR CB   1 1 
       17 32899 1 1  57 THR CG2  C   0.515  -7.477  -4.258 1.00 . A A . 109 THR CG2  1 1 
       17 32900 1 1  57 THR H    H   1.893  -4.225  -6.199 1.00 . A A . 109 THR H    1 1 
       17 32901 1 1  57 THR HA   H   0.018  -6.281  -6.763 1.00 . A A . 109 THR HA   1 1 
       17 32902 1 1  57 THR HB   H   1.633  -5.673  -4.271 1.00 . A A . 109 THR HB   1 1 
       17 32903 1 1  57 THR HG1  H   3.096  -6.287  -5.714 1.00 . A A . 109 THR HG1  1 1 
       17 32904 1 1  57 THR HG21 H  -0.164  -7.024  -3.546 1.00 . A A . 109 THR HG21 1 1 
       17 32905 1 1  57 THR HG22 H   1.225  -8.101  -3.736 1.00 . A A . 109 THR HG22 1 1 
       17 32906 1 1  57 THR HG23 H  -0.046  -8.075  -4.961 1.00 . A A . 109 THR HG23 1 1 
       17 32907 1 1  57 THR N    N   1.001  -4.468  -6.533 1.00 . A A . 109 THR N    1 1 
       17 32908 1 1  57 THR O    O  -1.950  -5.866  -5.183 1.00 . A A . 109 THR O    1 1 
       17 32909 1 1  57 THR OG1  O   2.359  -6.926  -5.723 1.00 . A A . 109 THR OG1  1 1 
       17 32910 1 1  58 ILE C    C  -3.107  -2.982  -4.980 1.00 . A A . 110 ILE C    1 1 
       17 32911 1 1  58 ILE CA   C  -2.026  -3.412  -3.983 1.00 . A A . 110 ILE CA   1 1 
       17 32912 1 1  58 ILE CB   C  -1.563  -2.246  -3.127 1.00 . A A . 110 ILE CB   1 1 
       17 32913 1 1  58 ILE CD1  C   0.093  -1.768  -1.295 1.00 . A A . 110 ILE CD1  1 1 
       17 32914 1 1  58 ILE CG1  C  -0.775  -2.792  -1.952 1.00 . A A . 110 ILE CG1  1 1 
       17 32915 1 1  58 ILE CG2  C  -2.725  -1.402  -2.671 1.00 . A A . 110 ILE CG2  1 1 
       17 32916 1 1  58 ILE H    H  -0.021  -3.501  -4.582 1.00 . A A . 110 ILE H    1 1 
       17 32917 1 1  58 ILE HA   H  -2.441  -4.163  -3.326 1.00 . A A . 110 ILE HA   1 1 
       17 32918 1 1  58 ILE HB   H  -0.913  -1.627  -3.725 1.00 . A A . 110 ILE HB   1 1 
       17 32919 1 1  58 ILE HD11 H  -0.520  -0.963  -0.989 1.00 . A A . 110 ILE HD11 1 1 
       17 32920 1 1  58 ILE HD12 H   0.833  -1.415  -1.998 1.00 . A A . 110 ILE HD12 1 1 
       17 32921 1 1  58 ILE HD13 H   0.583  -2.201  -0.435 1.00 . A A . 110 ILE HD13 1 1 
       17 32922 1 1  58 ILE HG12 H  -1.461  -3.171  -1.210 1.00 . A A . 110 ILE HG12 1 1 
       17 32923 1 1  58 ILE HG13 H  -0.140  -3.597  -2.294 1.00 . A A . 110 ILE HG13 1 1 
       17 32924 1 1  58 ILE HG21 H  -2.762  -0.512  -3.285 1.00 . A A . 110 ILE HG21 1 1 
       17 32925 1 1  58 ILE HG22 H  -2.588  -1.126  -1.636 1.00 . A A . 110 ILE HG22 1 1 
       17 32926 1 1  58 ILE HG23 H  -3.644  -1.958  -2.783 1.00 . A A . 110 ILE HG23 1 1 
       17 32927 1 1  58 ILE N    N  -0.880  -3.986  -4.630 1.00 . A A . 110 ILE N    1 1 
       17 32928 1 1  58 ILE O    O  -4.285  -3.285  -4.777 1.00 . A A . 110 ILE O    1 1 
       17 32929 1 1  59 LYS C    C  -4.257  -3.232  -7.699 1.00 . A A . 111 LYS C    1 1 
       17 32930 1 1  59 LYS CA   C  -3.702  -1.945  -7.090 1.00 . A A . 111 LYS CA   1 1 
       17 32931 1 1  59 LYS CB   C  -3.114  -1.020  -8.180 1.00 . A A . 111 LYS CB   1 1 
       17 32932 1 1  59 LYS CD   C  -2.367  -2.566 -10.047 1.00 . A A . 111 LYS CD   1 1 
       17 32933 1 1  59 LYS CE   C  -3.286  -1.938 -11.083 1.00 . A A . 111 LYS CE   1 1 
       17 32934 1 1  59 LYS CG   C  -1.940  -1.572  -8.979 1.00 . A A . 111 LYS CG   1 1 
       17 32935 1 1  59 LYS H    H  -1.779  -2.064  -6.198 1.00 . A A . 111 LYS H    1 1 
       17 32936 1 1  59 LYS HA   H  -4.490  -1.405  -6.579 1.00 . A A . 111 LYS HA   1 1 
       17 32937 1 1  59 LYS HB2  H  -3.899  -0.778  -8.879 1.00 . A A . 111 LYS HB2  1 1 
       17 32938 1 1  59 LYS HB3  H  -2.790  -0.105  -7.704 1.00 . A A . 111 LYS HB3  1 1 
       17 32939 1 1  59 LYS HD2  H  -1.487  -2.946 -10.547 1.00 . A A . 111 LYS HD2  1 1 
       17 32940 1 1  59 LYS HD3  H  -2.886  -3.381  -9.562 1.00 . A A . 111 LYS HD3  1 1 
       17 32941 1 1  59 LYS HE2  H  -4.173  -1.576 -10.585 1.00 . A A . 111 LYS HE2  1 1 
       17 32942 1 1  59 LYS HE3  H  -2.771  -1.111 -11.549 1.00 . A A . 111 LYS HE3  1 1 
       17 32943 1 1  59 LYS HG2  H  -1.433  -0.749  -9.460 1.00 . A A . 111 LYS HG2  1 1 
       17 32944 1 1  59 LYS HG3  H  -1.259  -2.064  -8.296 1.00 . A A . 111 LYS HG3  1 1 
       17 32945 1 1  59 LYS HZ1  H  -4.276  -2.450 -12.850 1.00 . A A . 111 LYS HZ1  1 1 
       17 32946 1 1  59 LYS HZ2  H  -4.225  -3.698 -11.703 1.00 . A A . 111 LYS HZ2  1 1 
       17 32947 1 1  59 LYS HZ3  H  -2.833  -3.307 -12.595 1.00 . A A . 111 LYS HZ3  1 1 
       17 32948 1 1  59 LYS N    N  -2.724  -2.310  -6.074 1.00 . A A . 111 LYS N    1 1 
       17 32949 1 1  59 LYS NZ   N  -3.681  -2.915 -12.129 1.00 . A A . 111 LYS NZ   1 1 
       17 32950 1 1  59 LYS O    O  -5.388  -3.290  -8.188 1.00 . A A . 111 LYS O    1 1 
       17 32951 1 1  60 LYS C    C  -4.914  -6.167  -7.373 1.00 . A A . 112 LYS C    1 1 
       17 32952 1 1  60 LYS CA   C  -3.728  -5.594  -8.135 1.00 . A A . 112 LYS CA   1 1 
       17 32953 1 1  60 LYS CB   C  -2.503  -6.503  -7.944 1.00 . A A . 112 LYS CB   1 1 
       17 32954 1 1  60 LYS CD   C  -1.611  -6.817 -10.248 1.00 . A A . 112 LYS CD   1 1 
       17 32955 1 1  60 LYS CE   C  -0.110  -6.666 -10.048 1.00 . A A . 112 LYS CE   1 1 
       17 32956 1 1  60 LYS CG   C  -2.274  -7.493  -9.064 1.00 . A A . 112 LYS CG   1 1 
       17 32957 1 1  60 LYS H    H  -2.528  -4.115  -7.248 1.00 . A A . 112 LYS H    1 1 
       17 32958 1 1  60 LYS HA   H  -3.969  -5.526  -9.185 1.00 . A A . 112 LYS HA   1 1 
       17 32959 1 1  60 LYS HB2  H  -1.625  -5.878  -7.870 1.00 . A A . 112 LYS HB2  1 1 
       17 32960 1 1  60 LYS HB3  H  -2.612  -7.054  -7.019 1.00 . A A . 112 LYS HB3  1 1 
       17 32961 1 1  60 LYS HD2  H  -1.793  -7.399 -11.137 1.00 . A A . 112 LYS HD2  1 1 
       17 32962 1 1  60 LYS HD3  H  -2.041  -5.835 -10.359 1.00 . A A . 112 LYS HD3  1 1 
       17 32963 1 1  60 LYS HE2  H   0.297  -6.116 -10.882 1.00 . A A . 112 LYS HE2  1 1 
       17 32964 1 1  60 LYS HE3  H   0.062  -6.113  -9.135 1.00 . A A . 112 LYS HE3  1 1 
       17 32965 1 1  60 LYS HG2  H  -1.634  -8.286  -8.708 1.00 . A A . 112 LYS HG2  1 1 
       17 32966 1 1  60 LYS HG3  H  -3.220  -7.898  -9.372 1.00 . A A . 112 LYS HG3  1 1 
       17 32967 1 1  60 LYS HZ1  H   0.282  -8.601 -10.738 1.00 . A A . 112 LYS HZ1  1 1 
       17 32968 1 1  60 LYS HZ2  H   0.351  -8.448  -9.050 1.00 . A A . 112 LYS HZ2  1 1 
       17 32969 1 1  60 LYS HZ3  H   1.614  -7.847 -10.010 1.00 . A A . 112 LYS HZ3  1 1 
       17 32970 1 1  60 LYS N    N  -3.414  -4.264  -7.642 1.00 . A A . 112 LYS N    1 1 
       17 32971 1 1  60 LYS NZ   N   0.580  -7.979  -9.954 1.00 . A A . 112 LYS NZ   1 1 
       17 32972 1 1  60 LYS O    O  -5.976  -6.412  -7.939 1.00 . A A . 112 LYS O    1 1 
       17 32973 1 1  61 ARG C    C  -6.991  -6.108  -5.108 1.00 . A A . 113 ARG C    1 1 
       17 32974 1 1  61 ARG CA   C  -5.721  -6.956  -5.207 1.00 . A A . 113 ARG CA   1 1 
       17 32975 1 1  61 ARG CB   C  -5.126  -7.186  -3.827 1.00 . A A . 113 ARG CB   1 1 
       17 32976 1 1  61 ARG CD   C  -3.358  -8.305  -2.471 1.00 . A A . 113 ARG CD   1 1 
       17 32977 1 1  61 ARG CG   C  -3.851  -8.004  -3.864 1.00 . A A . 113 ARG CG   1 1 
       17 32978 1 1  61 ARG CZ   C  -1.432  -9.430  -1.411 1.00 . A A . 113 ARG CZ   1 1 
       17 32979 1 1  61 ARG H    H  -3.877  -6.029  -5.674 1.00 . A A . 113 ARG H    1 1 
       17 32980 1 1  61 ARG HA   H  -5.972  -7.916  -5.626 1.00 . A A . 113 ARG HA   1 1 
       17 32981 1 1  61 ARG HB2  H  -4.908  -6.233  -3.372 1.00 . A A . 113 ARG HB2  1 1 
       17 32982 1 1  61 ARG HB3  H  -5.848  -7.709  -3.220 1.00 . A A . 113 ARG HB3  1 1 
       17 32983 1 1  61 ARG HD2  H  -3.072  -7.378  -1.994 1.00 . A A . 113 ARG HD2  1 1 
       17 32984 1 1  61 ARG HD3  H  -4.171  -8.759  -1.927 1.00 . A A . 113 ARG HD3  1 1 
       17 32985 1 1  61 ARG HE   H  -2.022  -9.702  -3.310 1.00 . A A . 113 ARG HE   1 1 
       17 32986 1 1  61 ARG HG2  H  -4.041  -8.934  -4.380 1.00 . A A . 113 ARG HG2  1 1 
       17 32987 1 1  61 ARG HG3  H  -3.094  -7.445  -4.390 1.00 . A A . 113 ARG HG3  1 1 
       17 32988 1 1  61 ARG HH11 H  -2.348  -8.041  -0.244 1.00 . A A . 113 ARG HH11 1 1 
       17 32989 1 1  61 ARG HH12 H  -1.038  -8.904   0.506 1.00 . A A . 113 ARG HH12 1 1 
       17 32990 1 1  61 ARG HH21 H  -0.269 -10.823  -2.328 1.00 . A A . 113 ARG HH21 1 1 
       17 32991 1 1  61 ARG HH22 H   0.155 -10.466  -0.677 1.00 . A A . 113 ARG HH22 1 1 
       17 32992 1 1  61 ARG N    N  -4.725  -6.335  -6.071 1.00 . A A . 113 ARG N    1 1 
       17 32993 1 1  61 ARG NE   N  -2.211  -9.215  -2.471 1.00 . A A . 113 ARG NE   1 1 
       17 32994 1 1  61 ARG NH1  N  -1.620  -8.739  -0.296 1.00 . A A . 113 ARG NH1  1 1 
       17 32995 1 1  61 ARG NH2  N  -0.439 -10.310  -1.478 1.00 . A A . 113 ARG NH2  1 1 
       17 32996 1 1  61 ARG O    O  -8.089  -6.641  -4.936 1.00 . A A . 113 ARG O    1 1 
       17 32997 1 1  62 LEU C    C  -8.879  -4.113  -6.392 1.00 . A A . 114 LEU C    1 1 
       17 32998 1 1  62 LEU CA   C  -7.963  -3.868  -5.206 1.00 . A A . 114 LEU CA   1 1 
       17 32999 1 1  62 LEU CB   C  -7.477  -2.427  -5.243 1.00 . A A . 114 LEU CB   1 1 
       17 33000 1 1  62 LEU CD1  C  -6.529  -0.460  -4.106 1.00 . A A . 114 LEU CD1  1 1 
       17 33001 1 1  62 LEU CD2  C  -8.583  -1.549  -3.174 1.00 . A A . 114 LEU CD2  1 1 
       17 33002 1 1  62 LEU CG   C  -7.255  -1.770  -3.894 1.00 . A A . 114 LEU CG   1 1 
       17 33003 1 1  62 LEU H    H  -5.917  -4.429  -5.257 1.00 . A A . 114 LEU H    1 1 
       17 33004 1 1  62 LEU HA   H  -8.520  -4.016  -4.300 1.00 . A A . 114 LEU HA   1 1 
       17 33005 1 1  62 LEU HB2  H  -6.542  -2.401  -5.776 1.00 . A A . 114 LEU HB2  1 1 
       17 33006 1 1  62 LEU HB3  H  -8.197  -1.837  -5.789 1.00 . A A . 114 LEU HB3  1 1 
       17 33007 1 1  62 LEU HD11 H  -5.664  -0.637  -4.730 1.00 . A A . 114 LEU HD11 1 1 
       17 33008 1 1  62 LEU HD12 H  -6.213  -0.062  -3.153 1.00 . A A . 114 LEU HD12 1 1 
       17 33009 1 1  62 LEU HD13 H  -7.186   0.244  -4.593 1.00 . A A . 114 LEU HD13 1 1 
       17 33010 1 1  62 LEU HD21 H  -8.682  -2.248  -2.343 1.00 . A A . 114 LEU HD21 1 1 
       17 33011 1 1  62 LEU HD22 H  -9.397  -1.702  -3.868 1.00 . A A . 114 LEU HD22 1 1 
       17 33012 1 1  62 LEU HD23 H  -8.622  -0.538  -2.796 1.00 . A A . 114 LEU HD23 1 1 
       17 33013 1 1  62 LEU HG   H  -6.633  -2.407  -3.281 1.00 . A A . 114 LEU HG   1 1 
       17 33014 1 1  62 LEU N    N  -6.830  -4.791  -5.202 1.00 . A A . 114 LEU N    1 1 
       17 33015 1 1  62 LEU O    O -10.055  -4.435  -6.229 1.00 . A A . 114 LEU O    1 1 
       17 33016 1 1  63 GLU C    C  -9.511  -5.517  -9.112 1.00 . A A . 115 GLU C    1 1 
       17 33017 1 1  63 GLU CA   C  -9.116  -4.073  -8.802 1.00 . A A . 115 GLU CA   1 1 
       17 33018 1 1  63 GLU CB   C  -8.346  -3.451  -9.957 1.00 . A A . 115 GLU CB   1 1 
       17 33019 1 1  63 GLU CD   C  -9.997  -1.611 -10.449 1.00 . A A . 115 GLU CD   1 1 
       17 33020 1 1  63 GLU CG   C  -8.571  -1.962 -10.089 1.00 . A A . 115 GLU CG   1 1 
       17 33021 1 1  63 GLU H    H  -7.365  -3.796  -7.651 1.00 . A A . 115 GLU H    1 1 
       17 33022 1 1  63 GLU HA   H -10.009  -3.495  -8.647 1.00 . A A . 115 GLU HA   1 1 
       17 33023 1 1  63 GLU HB2  H  -7.297  -3.607  -9.785 1.00 . A A . 115 GLU HB2  1 1 
       17 33024 1 1  63 GLU HB3  H  -8.637  -3.929 -10.880 1.00 . A A . 115 GLU HB3  1 1 
       17 33025 1 1  63 GLU HG2  H  -8.333  -1.493  -9.146 1.00 . A A . 115 GLU HG2  1 1 
       17 33026 1 1  63 GLU HG3  H  -7.915  -1.577 -10.856 1.00 . A A . 115 GLU HG3  1 1 
       17 33027 1 1  63 GLU N    N  -8.330  -3.974  -7.585 1.00 . A A . 115 GLU N    1 1 
       17 33028 1 1  63 GLU O    O -10.376  -5.768  -9.953 1.00 . A A . 115 GLU O    1 1 
       17 33029 1 1  63 GLU OE1  O -10.876  -1.677  -9.564 1.00 . A A . 115 GLU OE1  1 1 
       17 33030 1 1  63 GLU OE2  O -10.242  -1.250 -11.617 1.00 . A A . 115 GLU OE2  1 1 
       17 33031 1 1  64 ASN C    C -10.097  -8.377  -7.471 1.00 . A A . 116 ASN C    1 1 
       17 33032 1 1  64 ASN CA   C  -9.194  -7.882  -8.606 1.00 . A A . 116 ASN CA   1 1 
       17 33033 1 1  64 ASN CB   C  -7.892  -8.688  -8.669 1.00 . A A . 116 ASN CB   1 1 
       17 33034 1 1  64 ASN CG   C  -8.062 -10.094  -9.225 1.00 . A A . 116 ASN CG   1 1 
       17 33035 1 1  64 ASN H    H  -8.189  -6.206  -7.782 1.00 . A A . 116 ASN H    1 1 
       17 33036 1 1  64 ASN HA   H  -9.712  -7.989  -9.543 1.00 . A A . 116 ASN HA   1 1 
       17 33037 1 1  64 ASN HB2  H  -7.205  -8.163  -9.308 1.00 . A A . 116 ASN HB2  1 1 
       17 33038 1 1  64 ASN HB3  H  -7.472  -8.760  -7.677 1.00 . A A . 116 ASN HB3  1 1 
       17 33039 1 1  64 ASN HD21 H  -8.192 -10.855  -7.397 1.00 . A A . 116 ASN HD21 1 1 
       17 33040 1 1  64 ASN HD22 H  -8.306 -11.992  -8.694 1.00 . A A . 116 ASN HD22 1 1 
       17 33041 1 1  64 ASN N    N  -8.886  -6.464  -8.423 1.00 . A A . 116 ASN N    1 1 
       17 33042 1 1  64 ASN ND2  N  -8.201 -11.077  -8.351 1.00 . A A . 116 ASN ND2  1 1 
       17 33043 1 1  64 ASN O    O -10.216  -9.573  -7.236 1.00 . A A . 116 ASN O    1 1 
       17 33044 1 1  64 ASN OD1  O  -8.043 -10.297 -10.440 1.00 . A A . 116 ASN OD1  1 1 
       17 33045 1 1  65 ASN C    C -11.137  -8.753  -4.682 1.00 . A A . 117 ASN C    1 1 
       17 33046 1 1  65 ASN CA   C -11.619  -7.648  -5.625 1.00 . A A . 117 ASN CA   1 1 
       17 33047 1 1  65 ASN CB   C -13.088  -7.862  -6.060 1.00 . A A . 117 ASN CB   1 1 
       17 33048 1 1  65 ASN CG   C -13.344  -9.094  -6.921 1.00 . A A . 117 ASN CG   1 1 
       17 33049 1 1  65 ASN H    H -10.563  -6.485  -7.052 1.00 . A A . 117 ASN H    1 1 
       17 33050 1 1  65 ASN HA   H -11.595  -6.729  -5.057 1.00 . A A . 117 ASN HA   1 1 
       17 33051 1 1  65 ASN HB2  H -13.707  -7.945  -5.170 1.00 . A A . 117 ASN HB2  1 1 
       17 33052 1 1  65 ASN HB3  H -13.402  -6.993  -6.614 1.00 . A A . 117 ASN HB3  1 1 
       17 33053 1 1  65 ASN HD21 H -14.711  -8.088  -7.962 1.00 . A A . 117 ASN HD21 1 1 
       17 33054 1 1  65 ASN HD22 H -14.452  -9.738  -8.445 1.00 . A A . 117 ASN HD22 1 1 
       17 33055 1 1  65 ASN N    N -10.717  -7.413  -6.777 1.00 . A A . 117 ASN N    1 1 
       17 33056 1 1  65 ASN ND2  N -14.258  -8.961  -7.870 1.00 . A A . 117 ASN ND2  1 1 
       17 33057 1 1  65 ASN O    O -11.934  -9.514  -4.132 1.00 . A A . 117 ASN O    1 1 
       17 33058 1 1  65 ASN OD1  O -12.738 -10.150  -6.744 1.00 . A A . 117 ASN OD1  1 1 
       17 33059 1 1  66 TYR C    C  -9.520  -9.221  -2.093 1.00 . A A . 118 TYR C    1 1 
       17 33060 1 1  66 TYR CA   C  -9.257  -9.741  -3.500 1.00 . A A . 118 TYR CA   1 1 
       17 33061 1 1  66 TYR CB   C  -7.754  -9.921  -3.733 1.00 . A A . 118 TYR CB   1 1 
       17 33062 1 1  66 TYR CD1  C  -6.258 -10.167  -1.716 1.00 . A A . 118 TYR CD1  1 1 
       17 33063 1 1  66 TYR CD2  C  -7.282 -12.128  -2.604 1.00 . A A . 118 TYR CD2  1 1 
       17 33064 1 1  66 TYR CE1  C  -5.657 -10.923  -0.729 1.00 . A A . 118 TYR CE1  1 1 
       17 33065 1 1  66 TYR CE2  C  -6.682 -12.892  -1.621 1.00 . A A . 118 TYR CE2  1 1 
       17 33066 1 1  66 TYR CG   C  -7.080 -10.756  -2.668 1.00 . A A . 118 TYR CG   1 1 
       17 33067 1 1  66 TYR CZ   C  -5.871 -12.285  -0.685 1.00 . A A . 118 TYR CZ   1 1 
       17 33068 1 1  66 TYR H    H  -9.229  -8.222  -4.976 1.00 . A A . 118 TYR H    1 1 
       17 33069 1 1  66 TYR HA   H  -9.753 -10.693  -3.619 1.00 . A A . 118 TYR HA   1 1 
       17 33070 1 1  66 TYR HB2  H  -7.599 -10.409  -4.685 1.00 . A A . 118 TYR HB2  1 1 
       17 33071 1 1  66 TYR HB3  H  -7.279  -8.951  -3.749 1.00 . A A . 118 TYR HB3  1 1 
       17 33072 1 1  66 TYR HD1  H  -6.089  -9.098  -1.755 1.00 . A A . 118 TYR HD1  1 1 
       17 33073 1 1  66 TYR HD2  H  -7.915 -12.601  -3.340 1.00 . A A . 118 TYR HD2  1 1 
       17 33074 1 1  66 TYR HE1  H  -5.022 -10.447   0.004 1.00 . A A . 118 TYR HE1  1 1 
       17 33075 1 1  66 TYR HE2  H  -6.850 -13.958  -1.588 1.00 . A A . 118 TYR HE2  1 1 
       17 33076 1 1  66 TYR HH   H  -4.859 -13.819  -0.093 1.00 . A A . 118 TYR HH   1 1 
       17 33077 1 1  66 TYR N    N  -9.825  -8.814  -4.469 1.00 . A A . 118 TYR N    1 1 
       17 33078 1 1  66 TYR O    O  -9.934  -9.967  -1.206 1.00 . A A . 118 TYR O    1 1 
       17 33079 1 1  66 TYR OH   O  -5.280 -13.040   0.304 1.00 . A A . 118 TYR OH   1 1 
       17 33080 1 1  67 TYR C    C -11.127  -7.358  -0.439 1.00 . A A . 119 TYR C    1 1 
       17 33081 1 1  67 TYR CA   C  -9.628  -7.249  -0.666 1.00 . A A . 119 TYR CA   1 1 
       17 33082 1 1  67 TYR CB   C  -9.264  -5.778  -0.758 1.00 . A A . 119 TYR CB   1 1 
       17 33083 1 1  67 TYR CD1  C  -6.848  -6.203  -0.232 1.00 . A A . 119 TYR CD1  1 1 
       17 33084 1 1  67 TYR CD2  C  -7.399  -4.576  -1.866 1.00 . A A . 119 TYR CD2  1 1 
       17 33085 1 1  67 TYR CE1  C  -5.513  -5.939  -0.413 1.00 . A A . 119 TYR CE1  1 1 
       17 33086 1 1  67 TYR CE2  C  -6.072  -4.305  -2.058 1.00 . A A . 119 TYR CE2  1 1 
       17 33087 1 1  67 TYR CG   C  -7.808  -5.523  -0.958 1.00 . A A . 119 TYR CG   1 1 
       17 33088 1 1  67 TYR CZ   C  -5.127  -4.983  -1.333 1.00 . A A . 119 TYR CZ   1 1 
       17 33089 1 1  67 TYR H    H  -8.793  -7.432  -2.602 1.00 . A A . 119 TYR H    1 1 
       17 33090 1 1  67 TYR HA   H  -9.095  -7.691   0.157 1.00 . A A . 119 TYR HA   1 1 
       17 33091 1 1  67 TYR HB2  H  -9.790  -5.337  -1.591 1.00 . A A . 119 TYR HB2  1 1 
       17 33092 1 1  67 TYR HB3  H  -9.559  -5.279   0.148 1.00 . A A . 119 TYR HB3  1 1 
       17 33093 1 1  67 TYR HD1  H  -7.158  -6.949   0.484 1.00 . A A . 119 TYR HD1  1 1 
       17 33094 1 1  67 TYR HD2  H  -8.143  -4.041  -2.431 1.00 . A A . 119 TYR HD2  1 1 
       17 33095 1 1  67 TYR HE1  H  -4.777  -6.479   0.159 1.00 . A A . 119 TYR HE1  1 1 
       17 33096 1 1  67 TYR HE2  H  -5.783  -3.558  -2.773 1.00 . A A . 119 TYR HE2  1 1 
       17 33097 1 1  67 TYR HH   H  -3.263  -5.421  -1.140 1.00 . A A . 119 TYR HH   1 1 
       17 33098 1 1  67 TYR N    N  -9.258  -7.933  -1.898 1.00 . A A . 119 TYR N    1 1 
       17 33099 1 1  67 TYR O    O -11.909  -7.035  -1.331 1.00 . A A . 119 TYR O    1 1 
       17 33100 1 1  67 TYR OH   O  -3.800  -4.709  -1.529 1.00 . A A . 119 TYR OH   1 1 
       17 33101 1 1  68 TRP C    C -13.389  -6.519   1.601 1.00 . A A . 120 TRP C    1 1 
       17 33102 1 1  68 TRP CA   C -12.936  -7.873   1.076 1.00 . A A . 120 TRP CA   1 1 
       17 33103 1 1  68 TRP CB   C -13.199  -8.984   2.098 1.00 . A A . 120 TRP CB   1 1 
       17 33104 1 1  68 TRP CD1  C -15.217  -8.735   3.656 1.00 . A A . 120 TRP CD1  1 1 
       17 33105 1 1  68 TRP CD2  C -15.684  -9.693   1.693 1.00 . A A . 120 TRP CD2  1 1 
       17 33106 1 1  68 TRP CE2  C -16.868  -9.619   2.447 1.00 . A A . 120 TRP CE2  1 1 
       17 33107 1 1  68 TRP CE3  C -15.732 -10.257   0.419 1.00 . A A . 120 TRP CE3  1 1 
       17 33108 1 1  68 TRP CG   C -14.639  -9.122   2.485 1.00 . A A . 120 TRP CG   1 1 
       17 33109 1 1  68 TRP CH2  C -18.093 -10.639   0.713 1.00 . A A . 120 TRP CH2  1 1 
       17 33110 1 1  68 TRP CZ2  C -18.083 -10.093   1.961 1.00 . A A . 120 TRP CZ2  1 1 
       17 33111 1 1  68 TRP CZ3  C -16.939 -10.724  -0.055 1.00 . A A . 120 TRP CZ3  1 1 
       17 33112 1 1  68 TRP H    H -10.858  -8.101   1.402 1.00 . A A . 120 TRP H    1 1 
       17 33113 1 1  68 TRP HA   H -13.482  -8.092   0.171 1.00 . A A . 120 TRP HA   1 1 
       17 33114 1 1  68 TRP HB2  H -12.885  -9.926   1.674 1.00 . A A . 120 TRP HB2  1 1 
       17 33115 1 1  68 TRP HB3  H -12.627  -8.786   2.992 1.00 . A A . 120 TRP HB3  1 1 
       17 33116 1 1  68 TRP HD1  H -14.683  -8.265   4.468 1.00 . A A . 120 TRP HD1  1 1 
       17 33117 1 1  68 TRP HE1  H -17.189  -8.843   4.377 1.00 . A A . 120 TRP HE1  1 1 
       17 33118 1 1  68 TRP HE3  H -14.849 -10.331  -0.189 1.00 . A A . 120 TRP HE3  1 1 
       17 33119 1 1  68 TRP HH2  H -19.004 -11.016   0.298 1.00 . A A . 120 TRP HH2  1 1 
       17 33120 1 1  68 TRP HZ2  H -18.993 -10.038   2.535 1.00 . A A . 120 TRP HZ2  1 1 
       17 33121 1 1  68 TRP HZ3  H -17.002 -11.165  -1.035 1.00 . A A . 120 TRP HZ3  1 1 
       17 33122 1 1  68 TRP N    N -11.526  -7.810   0.739 1.00 . A A . 120 TRP N    1 1 
       17 33123 1 1  68 TRP NE1  N -16.557  -9.029   3.644 1.00 . A A . 120 TRP NE1  1 1 
       17 33124 1 1  68 TRP O    O -14.511  -6.082   1.341 1.00 . A A . 120 TRP O    1 1 
       17 33125 1 1  69 ASN C    C -11.565  -3.593   2.586 1.00 . A A . 121 ASN C    1 1 
       17 33126 1 1  69 ASN CA   C -12.778  -4.482   2.777 1.00 . A A . 121 ASN CA   1 1 
       17 33127 1 1  69 ASN CB   C -13.204  -4.438   4.255 1.00 . A A . 121 ASN CB   1 1 
       17 33128 1 1  69 ASN CG   C -14.135  -5.563   4.663 1.00 . A A . 121 ASN CG   1 1 
       17 33129 1 1  69 ASN H    H -11.635  -6.254   2.536 1.00 . A A . 121 ASN H    1 1 
       17 33130 1 1  69 ASN HA   H -13.572  -4.087   2.162 1.00 . A A . 121 ASN HA   1 1 
       17 33131 1 1  69 ASN HB2  H -12.322  -4.492   4.875 1.00 . A A . 121 ASN HB2  1 1 
       17 33132 1 1  69 ASN HB3  H -13.706  -3.499   4.443 1.00 . A A . 121 ASN HB3  1 1 
       17 33133 1 1  69 ASN HD21 H -12.622  -6.528   5.519 1.00 . A A . 121 ASN HD21 1 1 
       17 33134 1 1  69 ASN HD22 H -14.169  -7.297   5.627 1.00 . A A . 121 ASN HD22 1 1 
       17 33135 1 1  69 ASN N    N -12.497  -5.838   2.318 1.00 . A A . 121 ASN N    1 1 
       17 33136 1 1  69 ASN ND2  N -13.587  -6.565   5.330 1.00 . A A . 121 ASN ND2  1 1 
       17 33137 1 1  69 ASN O    O -10.452  -4.092   2.391 1.00 . A A . 121 ASN O    1 1 
       17 33138 1 1  69 ASN OD1  O -15.338  -5.518   4.418 1.00 . A A . 121 ASN OD1  1 1 
       17 33139 1 1  70 ALA C    C  -9.559  -1.535   3.379 1.00 . A A . 122 ALA C    1 1 
       17 33140 1 1  70 ALA CA   C -10.704  -1.327   2.401 1.00 . A A . 122 ALA CA   1 1 
       17 33141 1 1  70 ALA CB   C -11.224   0.097   2.510 1.00 . A A . 122 ALA CB   1 1 
       17 33142 1 1  70 ALA H    H -12.669  -1.953   2.871 1.00 . A A . 122 ALA H    1 1 
       17 33143 1 1  70 ALA HA   H -10.336  -1.479   1.386 1.00 . A A . 122 ALA HA   1 1 
       17 33144 1 1  70 ALA HB1  H -11.155   0.595   1.546 1.00 . A A . 122 ALA HB1  1 1 
       17 33145 1 1  70 ALA HB2  H -10.635   0.639   3.236 1.00 . A A . 122 ALA HB2  1 1 
       17 33146 1 1  70 ALA HB3  H -12.256   0.078   2.830 1.00 . A A . 122 ALA HB3  1 1 
       17 33147 1 1  70 ALA N    N -11.775  -2.284   2.643 1.00 . A A . 122 ALA N    1 1 
       17 33148 1 1  70 ALA O    O  -8.400  -1.479   2.994 1.00 . A A . 122 ALA O    1 1 
       17 33149 1 1  71 GLN C    C  -7.804  -2.983   5.291 1.00 . A A . 123 GLN C    1 1 
       17 33150 1 1  71 GLN CA   C  -8.877  -1.957   5.676 1.00 . A A . 123 GLN CA   1 1 
       17 33151 1 1  71 GLN CB   C  -9.515  -2.333   6.996 1.00 . A A . 123 GLN CB   1 1 
       17 33152 1 1  71 GLN CD   C  -9.136  -2.615   9.479 1.00 . A A . 123 GLN CD   1 1 
       17 33153 1 1  71 GLN CG   C  -8.573  -2.128   8.162 1.00 . A A . 123 GLN CG   1 1 
       17 33154 1 1  71 GLN H    H -10.836  -1.879   4.882 1.00 . A A . 123 GLN H    1 1 
       17 33155 1 1  71 GLN HA   H  -8.400  -0.997   5.807 1.00 . A A . 123 GLN HA   1 1 
       17 33156 1 1  71 GLN HB2  H -10.378  -1.709   7.142 1.00 . A A . 123 GLN HB2  1 1 
       17 33157 1 1  71 GLN HB3  H  -9.815  -3.369   6.970 1.00 . A A . 123 GLN HB3  1 1 
       17 33158 1 1  71 GLN HE21 H  -8.073  -1.249  10.461 1.00 . A A . 123 GLN HE21 1 1 
       17 33159 1 1  71 GLN HE22 H  -9.081  -2.272  11.435 1.00 . A A . 123 GLN HE22 1 1 
       17 33160 1 1  71 GLN HG2  H  -7.655  -2.653   7.956 1.00 . A A . 123 GLN HG2  1 1 
       17 33161 1 1  71 GLN HG3  H  -8.368  -1.072   8.244 1.00 . A A . 123 GLN HG3  1 1 
       17 33162 1 1  71 GLN N    N  -9.888  -1.804   4.638 1.00 . A A . 123 GLN N    1 1 
       17 33163 1 1  71 GLN NE2  N  -8.719  -1.986  10.566 1.00 . A A . 123 GLN NE2  1 1 
       17 33164 1 1  71 GLN O    O  -6.666  -2.868   5.721 1.00 . A A . 123 GLN O    1 1 
       17 33165 1 1  71 GLN OE1  O  -9.932  -3.551   9.521 1.00 . A A . 123 GLN OE1  1 1 
       17 33166 1 1  72 GLU C    C  -6.251  -4.271   2.957 1.00 . A A . 124 GLU C    1 1 
       17 33167 1 1  72 GLU CA   C  -7.185  -4.932   3.958 1.00 . A A . 124 GLU CA   1 1 
       17 33168 1 1  72 GLU CB   C  -7.879  -6.103   3.292 1.00 . A A . 124 GLU CB   1 1 
       17 33169 1 1  72 GLU CD   C  -9.140  -8.236   3.622 1.00 . A A . 124 GLU CD   1 1 
       17 33170 1 1  72 GLU CG   C  -8.576  -7.000   4.277 1.00 . A A . 124 GLU CG   1 1 
       17 33171 1 1  72 GLU H    H  -9.105  -4.070   4.220 1.00 . A A . 124 GLU H    1 1 
       17 33172 1 1  72 GLU HA   H  -6.604  -5.300   4.792 1.00 . A A . 124 GLU HA   1 1 
       17 33173 1 1  72 GLU HB2  H  -8.611  -5.725   2.594 1.00 . A A . 124 GLU HB2  1 1 
       17 33174 1 1  72 GLU HB3  H  -7.149  -6.688   2.756 1.00 . A A . 124 GLU HB3  1 1 
       17 33175 1 1  72 GLU HG2  H  -7.867  -7.299   5.032 1.00 . A A . 124 GLU HG2  1 1 
       17 33176 1 1  72 GLU HG3  H  -9.375  -6.447   4.739 1.00 . A A . 124 GLU HG3  1 1 
       17 33177 1 1  72 GLU N    N  -8.163  -3.975   4.476 1.00 . A A . 124 GLU N    1 1 
       17 33178 1 1  72 GLU O    O  -5.044  -4.502   2.971 1.00 . A A . 124 GLU O    1 1 
       17 33179 1 1  72 GLU OE1  O -10.302  -8.207   3.173 1.00 . A A . 124 GLU OE1  1 1 
       17 33180 1 1  72 GLU OE2  O  -8.418  -9.250   3.555 1.00 . A A . 124 GLU OE2  1 1 
       17 33181 1 1  73 CYS C    C  -5.175  -1.693   1.851 1.00 . A A . 125 CYS C    1 1 
       17 33182 1 1  73 CYS CA   C  -6.054  -2.697   1.121 1.00 . A A . 125 CYS CA   1 1 
       17 33183 1 1  73 CYS CB   C  -6.996  -2.004   0.128 1.00 . A A . 125 CYS CB   1 1 
       17 33184 1 1  73 CYS H    H  -7.800  -3.351   2.108 1.00 . A A . 125 CYS H    1 1 
       17 33185 1 1  73 CYS HA   H  -5.414  -3.374   0.584 1.00 . A A . 125 CYS HA   1 1 
       17 33186 1 1  73 CYS HB2  H  -7.474  -2.751  -0.485 1.00 . A A . 125 CYS HB2  1 1 
       17 33187 1 1  73 CYS HB3  H  -7.765  -1.466   0.654 1.00 . A A . 125 CYS HB3  1 1 
       17 33188 1 1  73 CYS HG   H  -4.846  -1.034  -0.819 1.00 . A A . 125 CYS HG   1 1 
       17 33189 1 1  73 CYS N    N  -6.826  -3.459   2.086 1.00 . A A . 125 CYS N    1 1 
       17 33190 1 1  73 CYS O    O  -4.023  -1.468   1.492 1.00 . A A . 125 CYS O    1 1 
       17 33191 1 1  73 CYS SG   S  -6.152  -0.848  -0.960 1.00 . A A . 125 CYS SG   1 1 
       17 33192 1 1  74 ILE C    C  -3.882  -0.987   4.470 1.00 . A A . 126 ILE C    1 1 
       17 33193 1 1  74 ILE CA   C  -5.024  -0.255   3.808 1.00 . A A . 126 ILE CA   1 1 
       17 33194 1 1  74 ILE CB   C  -5.981   0.224   4.896 1.00 . A A . 126 ILE CB   1 1 
       17 33195 1 1  74 ILE CD1  C  -8.102   1.461   5.310 1.00 . A A . 126 ILE CD1  1 1 
       17 33196 1 1  74 ILE CG1  C  -7.058   1.125   4.299 1.00 . A A . 126 ILE CG1  1 1 
       17 33197 1 1  74 ILE CG2  C  -5.228   0.913   6.021 1.00 . A A . 126 ILE CG2  1 1 
       17 33198 1 1  74 ILE H    H  -6.661  -1.370   3.110 1.00 . A A . 126 ILE H    1 1 
       17 33199 1 1  74 ILE HA   H  -4.649   0.596   3.260 1.00 . A A . 126 ILE HA   1 1 
       17 33200 1 1  74 ILE HB   H  -6.461  -0.649   5.315 1.00 . A A . 126 ILE HB   1 1 
       17 33201 1 1  74 ILE HD11 H  -7.608   1.598   6.252 1.00 . A A . 126 ILE HD11 1 1 
       17 33202 1 1  74 ILE HD12 H  -8.815   0.651   5.384 1.00 . A A . 126 ILE HD12 1 1 
       17 33203 1 1  74 ILE HD13 H  -8.607   2.372   5.027 1.00 . A A . 126 ILE HD13 1 1 
       17 33204 1 1  74 ILE HG12 H  -6.619   2.056   3.941 1.00 . A A . 126 ILE HG12 1 1 
       17 33205 1 1  74 ILE HG13 H  -7.540   0.610   3.477 1.00 . A A . 126 ILE HG13 1 1 
       17 33206 1 1  74 ILE HG21 H  -4.331   0.349   6.239 1.00 . A A . 126 ILE HG21 1 1 
       17 33207 1 1  74 ILE HG22 H  -5.854   0.957   6.901 1.00 . A A . 126 ILE HG22 1 1 
       17 33208 1 1  74 ILE HG23 H  -4.961   1.915   5.717 1.00 . A A . 126 ILE HG23 1 1 
       17 33209 1 1  74 ILE N    N  -5.729  -1.148   2.910 1.00 . A A . 126 ILE N    1 1 
       17 33210 1 1  74 ILE O    O  -2.760  -0.526   4.478 1.00 . A A . 126 ILE O    1 1 
       17 33211 1 1  75 GLN C    C  -2.129  -3.401   4.695 1.00 . A A . 127 GLN C    1 1 
       17 33212 1 1  75 GLN CA   C  -3.256  -3.021   5.656 1.00 . A A . 127 GLN CA   1 1 
       17 33213 1 1  75 GLN CB   C  -4.036  -4.234   6.142 1.00 . A A . 127 GLN CB   1 1 
       17 33214 1 1  75 GLN CD   C  -2.281  -5.942   6.793 1.00 . A A . 127 GLN CD   1 1 
       17 33215 1 1  75 GLN CG   C  -3.415  -5.582   5.849 1.00 . A A . 127 GLN CG   1 1 
       17 33216 1 1  75 GLN H    H  -5.171  -2.356   5.084 1.00 . A A . 127 GLN H    1 1 
       17 33217 1 1  75 GLN HA   H  -2.829  -2.523   6.508 1.00 . A A . 127 GLN HA   1 1 
       17 33218 1 1  75 GLN HB2  H  -4.152  -4.147   7.202 1.00 . A A . 127 GLN HB2  1 1 
       17 33219 1 1  75 GLN HB3  H  -5.007  -4.204   5.678 1.00 . A A . 127 GLN HB3  1 1 
       17 33220 1 1  75 GLN HE21 H  -3.174  -4.981   8.286 1.00 . A A . 127 GLN HE21 1 1 
       17 33221 1 1  75 GLN HE22 H  -1.659  -5.724   8.663 1.00 . A A . 127 GLN HE22 1 1 
       17 33222 1 1  75 GLN HG2  H  -4.181  -6.339   5.929 1.00 . A A . 127 GLN HG2  1 1 
       17 33223 1 1  75 GLN HG3  H  -3.041  -5.557   4.841 1.00 . A A . 127 GLN HG3  1 1 
       17 33224 1 1  75 GLN N    N  -4.214  -2.119   5.042 1.00 . A A . 127 GLN N    1 1 
       17 33225 1 1  75 GLN NE2  N  -2.382  -5.507   8.037 1.00 . A A . 127 GLN NE2  1 1 
       17 33226 1 1  75 GLN O    O  -1.002  -3.632   5.120 1.00 . A A . 127 GLN O    1 1 
       17 33227 1 1  75 GLN OE1  O  -1.337  -6.628   6.409 1.00 . A A . 127 GLN OE1  1 1 
       17 33228 1 1  76 ASP C    C  -0.585  -2.462   2.142 1.00 . A A . 128 ASP C    1 1 
       17 33229 1 1  76 ASP CA   C  -1.391  -3.713   2.396 1.00 . A A . 128 ASP CA   1 1 
       17 33230 1 1  76 ASP CB   C  -1.978  -4.225   1.080 1.00 . A A . 128 ASP CB   1 1 
       17 33231 1 1  76 ASP CG   C  -2.223  -5.728   1.110 1.00 . A A . 128 ASP CG   1 1 
       17 33232 1 1  76 ASP H    H  -3.366  -3.292   3.133 1.00 . A A . 128 ASP H    1 1 
       17 33233 1 1  76 ASP HA   H  -0.719  -4.466   2.798 1.00 . A A . 128 ASP HA   1 1 
       17 33234 1 1  76 ASP HB2  H  -2.908  -3.716   0.885 1.00 . A A . 128 ASP HB2  1 1 
       17 33235 1 1  76 ASP HB3  H  -1.289  -4.004   0.273 1.00 . A A . 128 ASP HB3  1 1 
       17 33236 1 1  76 ASP N    N  -2.429  -3.448   3.408 1.00 . A A . 128 ASP N    1 1 
       17 33237 1 1  76 ASP O    O   0.622  -2.521   1.942 1.00 . A A . 128 ASP O    1 1 
       17 33238 1 1  76 ASP OD1  O  -1.998  -6.358   2.165 1.00 . A A . 128 ASP OD1  1 1 
       17 33239 1 1  76 ASP OD2  O  -2.622  -6.296   0.075 1.00 . A A . 128 ASP OD2  1 1 
       17 33240 1 1  77 PHE C    C   0.302   0.114   3.316 1.00 . A A . 129 PHE C    1 1 
       17 33241 1 1  77 PHE CA   C  -0.586  -0.047   2.095 1.00 . A A . 129 PHE CA   1 1 
       17 33242 1 1  77 PHE CB   C  -1.604   1.075   2.025 1.00 . A A . 129 PHE CB   1 1 
       17 33243 1 1  77 PHE CD1  C  -3.425   1.114   0.300 1.00 . A A . 129 PHE CD1  1 1 
       17 33244 1 1  77 PHE CD2  C  -1.197   1.656  -0.335 1.00 . A A . 129 PHE CD2  1 1 
       17 33245 1 1  77 PHE CE1  C  -3.841   1.305  -1.000 1.00 . A A . 129 PHE CE1  1 1 
       17 33246 1 1  77 PHE CE2  C  -1.601   1.847  -1.625 1.00 . A A . 129 PHE CE2  1 1 
       17 33247 1 1  77 PHE CG   C  -2.093   1.289   0.639 1.00 . A A . 129 PHE CG   1 1 
       17 33248 1 1  77 PHE CZ   C  -2.926   1.672  -1.964 1.00 . A A . 129 PHE CZ   1 1 
       17 33249 1 1  77 PHE H    H  -2.244  -1.355   2.210 1.00 . A A . 129 PHE H    1 1 
       17 33250 1 1  77 PHE HA   H   0.023  -0.022   1.194 1.00 . A A . 129 PHE HA   1 1 
       17 33251 1 1  77 PHE HB2  H  -2.449   0.832   2.651 1.00 . A A . 129 PHE HB2  1 1 
       17 33252 1 1  77 PHE HB3  H  -1.151   1.989   2.367 1.00 . A A . 129 PHE HB3  1 1 
       17 33253 1 1  77 PHE HD1  H  -4.139   0.811   1.057 1.00 . A A . 129 PHE HD1  1 1 
       17 33254 1 1  77 PHE HD2  H  -0.158   1.793  -0.073 1.00 . A A . 129 PHE HD2  1 1 
       17 33255 1 1  77 PHE HE1  H  -4.882   1.168  -1.262 1.00 . A A . 129 PHE HE1  1 1 
       17 33256 1 1  77 PHE HE2  H  -0.880   2.125  -2.370 1.00 . A A . 129 PHE HE2  1 1 
       17 33257 1 1  77 PHE HZ   H  -3.245   1.808  -2.986 1.00 . A A . 129 PHE HZ   1 1 
       17 33258 1 1  77 PHE N    N  -1.260  -1.328   2.154 1.00 . A A . 129 PHE N    1 1 
       17 33259 1 1  77 PHE O    O   1.458   0.521   3.217 1.00 . A A . 129 PHE O    1 1 
       17 33260 1 1  78 ASN C    C   1.636  -1.207   5.622 1.00 . A A . 130 ASN C    1 1 
       17 33261 1 1  78 ASN CA   C   0.464  -0.246   5.721 1.00 . A A . 130 ASN CA   1 1 
       17 33262 1 1  78 ASN CB   C  -0.486  -0.659   6.853 1.00 . A A . 130 ASN CB   1 1 
       17 33263 1 1  78 ASN CG   C   0.084  -0.413   8.239 1.00 . A A . 130 ASN CG   1 1 
       17 33264 1 1  78 ASN H    H  -1.201  -0.540   4.458 1.00 . A A . 130 ASN H    1 1 
       17 33265 1 1  78 ASN HA   H   0.832   0.754   5.902 1.00 . A A . 130 ASN HA   1 1 
       17 33266 1 1  78 ASN HB2  H  -1.402  -0.094   6.762 1.00 . A A . 130 ASN HB2  1 1 
       17 33267 1 1  78 ASN HB3  H  -0.712  -1.715   6.755 1.00 . A A . 130 ASN HB3  1 1 
       17 33268 1 1  78 ASN HD21 H  -1.747  -0.068   8.941 1.00 . A A . 130 ASN HD21 1 1 
       17 33269 1 1  78 ASN HD22 H  -0.452   0.042  10.092 1.00 . A A . 130 ASN HD22 1 1 
       17 33270 1 1  78 ASN N    N  -0.254  -0.251   4.462 1.00 . A A . 130 ASN N    1 1 
       17 33271 1 1  78 ASN ND2  N  -0.788  -0.115   9.186 1.00 . A A . 130 ASN ND2  1 1 
       17 33272 1 1  78 ASN O    O   2.765  -0.854   5.938 1.00 . A A . 130 ASN O    1 1 
       17 33273 1 1  78 ASN OD1  O   1.290  -0.474   8.458 1.00 . A A . 130 ASN OD1  1 1 
       17 33274 1 1  79 THR C    C   3.481  -2.810   4.000 1.00 . A A . 131 THR C    1 1 
       17 33275 1 1  79 THR CA   C   2.369  -3.409   4.856 1.00 . A A . 131 THR CA   1 1 
       17 33276 1 1  79 THR CB   C   1.743  -4.624   4.129 1.00 . A A . 131 THR CB   1 1 
       17 33277 1 1  79 THR CG2  C   2.793  -5.455   3.416 1.00 . A A . 131 THR CG2  1 1 
       17 33278 1 1  79 THR H    H   0.405  -2.651   5.002 1.00 . A A . 131 THR H    1 1 
       17 33279 1 1  79 THR HA   H   2.786  -3.749   5.793 1.00 . A A . 131 THR HA   1 1 
       17 33280 1 1  79 THR HB   H   1.045  -4.253   3.386 1.00 . A A . 131 THR HB   1 1 
       17 33281 1 1  79 THR HG1  H   0.207  -4.983   5.319 1.00 . A A . 131 THR HG1  1 1 
       17 33282 1 1  79 THR HG21 H   3.150  -4.906   2.551 1.00 . A A . 131 THR HG21 1 1 
       17 33283 1 1  79 THR HG22 H   2.358  -6.392   3.097 1.00 . A A . 131 THR HG22 1 1 
       17 33284 1 1  79 THR HG23 H   3.616  -5.649   4.085 1.00 . A A . 131 THR HG23 1 1 
       17 33285 1 1  79 THR N    N   1.348  -2.415   5.150 1.00 . A A . 131 THR N    1 1 
       17 33286 1 1  79 THR O    O   4.653  -2.902   4.346 1.00 . A A . 131 THR O    1 1 
       17 33287 1 1  79 THR OG1  O   1.021  -5.439   5.060 1.00 . A A . 131 THR OG1  1 1 
       17 33288 1 1  80 MET C    C   4.994  -0.623   2.678 1.00 . A A . 132 MET C    1 1 
       17 33289 1 1  80 MET CA   C   4.016  -1.559   1.967 1.00 . A A . 132 MET CA   1 1 
       17 33290 1 1  80 MET CB   C   3.210  -0.811   0.912 1.00 . A A . 132 MET CB   1 1 
       17 33291 1 1  80 MET CE   C   2.163   1.550  -0.666 1.00 . A A . 132 MET CE   1 1 
       17 33292 1 1  80 MET CG   C   3.997  -0.449  -0.325 1.00 . A A . 132 MET CG   1 1 
       17 33293 1 1  80 MET H    H   2.121  -2.082   2.738 1.00 . A A . 132 MET H    1 1 
       17 33294 1 1  80 MET HA   H   4.567  -2.340   1.486 1.00 . A A . 132 MET HA   1 1 
       17 33295 1 1  80 MET HB2  H   2.377  -1.429   0.609 1.00 . A A . 132 MET HB2  1 1 
       17 33296 1 1  80 MET HB3  H   2.828   0.100   1.348 1.00 . A A . 132 MET HB3  1 1 
       17 33297 1 1  80 MET HE1  H   2.615   1.595   0.315 1.00 . A A . 132 MET HE1  1 1 
       17 33298 1 1  80 MET HE2  H   1.110   1.329  -0.569 1.00 . A A . 132 MET HE2  1 1 
       17 33299 1 1  80 MET HE3  H   2.291   2.497  -1.167 1.00 . A A . 132 MET HE3  1 1 
       17 33300 1 1  80 MET HG2  H   4.752   0.269  -0.055 1.00 . A A . 132 MET HG2  1 1 
       17 33301 1 1  80 MET HG3  H   4.468  -1.340  -0.713 1.00 . A A . 132 MET HG3  1 1 
       17 33302 1 1  80 MET N    N   3.087  -2.160   2.915 1.00 . A A . 132 MET N    1 1 
       17 33303 1 1  80 MET O    O   6.221  -0.762   2.567 1.00 . A A . 132 MET O    1 1 
       17 33304 1 1  80 MET SD   S   2.959   0.264  -1.606 1.00 . A A . 132 MET SD   1 1 
       17 33305 1 1  81 PHE C    C   6.010   0.545   5.310 1.00 . A A . 133 PHE C    1 1 
       17 33306 1 1  81 PHE CA   C   5.234   1.257   4.204 1.00 . A A . 133 PHE CA   1 1 
       17 33307 1 1  81 PHE CB   C   4.317   2.339   4.775 1.00 . A A . 133 PHE CB   1 1 
       17 33308 1 1  81 PHE CD1  C   3.998   3.229   2.452 1.00 . A A . 133 PHE CD1  1 1 
       17 33309 1 1  81 PHE CD2  C   2.159   3.341   3.961 1.00 . A A . 133 PHE CD2  1 1 
       17 33310 1 1  81 PHE CE1  C   3.226   3.801   1.464 1.00 . A A . 133 PHE CE1  1 1 
       17 33311 1 1  81 PHE CE2  C   1.383   3.919   2.975 1.00 . A A . 133 PHE CE2  1 1 
       17 33312 1 1  81 PHE CG   C   3.474   2.991   3.711 1.00 . A A . 133 PHE CG   1 1 
       17 33313 1 1  81 PHE CZ   C   1.917   4.146   1.724 1.00 . A A . 133 PHE CZ   1 1 
       17 33314 1 1  81 PHE H    H   3.459   0.349   3.500 1.00 . A A . 133 PHE H    1 1 
       17 33315 1 1  81 PHE HA   H   5.942   1.729   3.535 1.00 . A A . 133 PHE HA   1 1 
       17 33316 1 1  81 PHE HB2  H   3.656   1.898   5.507 1.00 . A A . 133 PHE HB2  1 1 
       17 33317 1 1  81 PHE HB3  H   4.916   3.105   5.245 1.00 . A A . 133 PHE HB3  1 1 
       17 33318 1 1  81 PHE HD1  H   5.023   2.960   2.245 1.00 . A A . 133 PHE HD1  1 1 
       17 33319 1 1  81 PHE HD2  H   1.741   3.169   4.941 1.00 . A A . 133 PHE HD2  1 1 
       17 33320 1 1  81 PHE HE1  H   3.646   3.979   0.486 1.00 . A A . 133 PHE HE1  1 1 
       17 33321 1 1  81 PHE HE2  H   0.356   4.188   3.183 1.00 . A A . 133 PHE HE2  1 1 
       17 33322 1 1  81 PHE HZ   H   1.315   4.592   0.947 1.00 . A A . 133 PHE HZ   1 1 
       17 33323 1 1  81 PHE N    N   4.440   0.304   3.443 1.00 . A A . 133 PHE N    1 1 
       17 33324 1 1  81 PHE O    O   7.154   0.885   5.587 1.00 . A A . 133 PHE O    1 1 
       17 33325 1 1  82 THR C    C   7.174  -2.073   6.557 1.00 . A A . 134 THR C    1 1 
       17 33326 1 1  82 THR CA   C   6.024  -1.185   7.015 1.00 . A A . 134 THR CA   1 1 
       17 33327 1 1  82 THR CB   C   5.023  -2.023   7.825 1.00 . A A . 134 THR CB   1 1 
       17 33328 1 1  82 THR CG2  C   5.691  -2.603   9.060 1.00 . A A . 134 THR CG2  1 1 
       17 33329 1 1  82 THR H    H   4.528  -0.774   5.575 1.00 . A A . 134 THR H    1 1 
       17 33330 1 1  82 THR HA   H   6.435  -0.436   7.683 1.00 . A A . 134 THR HA   1 1 
       17 33331 1 1  82 THR HB   H   4.664  -2.829   7.209 1.00 . A A . 134 THR HB   1 1 
       17 33332 1 1  82 THR HG1  H   3.423  -0.918   7.458 1.00 . A A . 134 THR HG1  1 1 
       17 33333 1 1  82 THR HG21 H   6.716  -2.860   8.827 1.00 . A A . 134 THR HG21 1 1 
       17 33334 1 1  82 THR HG22 H   5.160  -3.488   9.377 1.00 . A A . 134 THR HG22 1 1 
       17 33335 1 1  82 THR HG23 H   5.677  -1.871   9.855 1.00 . A A . 134 THR HG23 1 1 
       17 33336 1 1  82 THR N    N   5.407  -0.481   5.901 1.00 . A A . 134 THR N    1 1 
       17 33337 1 1  82 THR O    O   8.144  -2.187   7.272 1.00 . A A . 134 THR O    1 1 
       17 33338 1 1  82 THR OG1  O   3.922  -1.207   8.238 1.00 . A A . 134 THR OG1  1 1 
       17 33339 1 1  83 ASN C    C   9.401  -2.418   4.751 1.00 . A A . 135 ASN C    1 1 
       17 33340 1 1  83 ASN CA   C   8.266  -3.413   4.849 1.00 . A A . 135 ASN CA   1 1 
       17 33341 1 1  83 ASN CB   C   8.030  -3.992   3.459 1.00 . A A . 135 ASN CB   1 1 
       17 33342 1 1  83 ASN CG   C   6.705  -4.705   3.304 1.00 . A A . 135 ASN CG   1 1 
       17 33343 1 1  83 ASN H    H   6.226  -2.732   4.886 1.00 . A A . 135 ASN H    1 1 
       17 33344 1 1  83 ASN HA   H   8.550  -4.208   5.531 1.00 . A A . 135 ASN HA   1 1 
       17 33345 1 1  83 ASN HB2  H   8.087  -3.204   2.741 1.00 . A A . 135 ASN HB2  1 1 
       17 33346 1 1  83 ASN HB3  H   8.817  -4.703   3.250 1.00 . A A . 135 ASN HB3  1 1 
       17 33347 1 1  83 ASN HD21 H   6.811  -5.420   5.153 1.00 . A A . 135 ASN HD21 1 1 
       17 33348 1 1  83 ASN HD22 H   5.405  -5.866   4.256 1.00 . A A . 135 ASN HD22 1 1 
       17 33349 1 1  83 ASN N    N   7.088  -2.712   5.386 1.00 . A A . 135 ASN N    1 1 
       17 33350 1 1  83 ASN ND2  N   6.266  -5.401   4.341 1.00 . A A . 135 ASN ND2  1 1 
       17 33351 1 1  83 ASN O    O  10.538  -2.692   5.124 1.00 . A A . 135 ASN O    1 1 
       17 33352 1 1  83 ASN OD1  O   6.091  -4.645   2.245 1.00 . A A . 135 ASN OD1  1 1 
       17 33353 1 1  84 CYS C    C  10.556   0.245   5.543 1.00 . A A . 136 CYS C    1 1 
       17 33354 1 1  84 CYS CA   C  10.024  -0.162   4.168 1.00 . A A . 136 CYS CA   1 1 
       17 33355 1 1  84 CYS CB   C   9.372   1.004   3.446 1.00 . A A . 136 CYS CB   1 1 
       17 33356 1 1  84 CYS H    H   8.128  -1.078   3.994 1.00 . A A . 136 CYS H    1 1 
       17 33357 1 1  84 CYS HA   H  10.853  -0.522   3.566 1.00 . A A . 136 CYS HA   1 1 
       17 33358 1 1  84 CYS HB2  H   8.448   1.259   3.946 1.00 . A A . 136 CYS HB2  1 1 
       17 33359 1 1  84 CYS HB3  H  10.026   1.856   3.449 1.00 . A A . 136 CYS HB3  1 1 
       17 33360 1 1  84 CYS HG   H   7.762   0.079   1.705 1.00 . A A . 136 CYS HG   1 1 
       17 33361 1 1  84 CYS N    N   9.062  -1.236   4.279 1.00 . A A . 136 CYS N    1 1 
       17 33362 1 1  84 CYS O    O  11.669   0.734   5.653 1.00 . A A . 136 CYS O    1 1 
       17 33363 1 1  84 CYS SG   S   8.984   0.602   1.735 1.00 . A A . 136 CYS SG   1 1 
       17 33364 1 1  85 TYR C    C  10.922  -0.949   8.540 1.00 . A A . 137 TYR C    1 1 
       17 33365 1 1  85 TYR CA   C  10.203   0.272   7.957 1.00 . A A . 137 TYR CA   1 1 
       17 33366 1 1  85 TYR CB   C   8.992   0.621   8.821 1.00 . A A . 137 TYR CB   1 1 
       17 33367 1 1  85 TYR CD1  C   8.744   2.867   7.678 1.00 . A A . 137 TYR CD1  1 1 
       17 33368 1 1  85 TYR CD2  C   6.777   1.769   8.465 1.00 . A A . 137 TYR CD2  1 1 
       17 33369 1 1  85 TYR CE1  C   7.964   3.917   7.208 1.00 . A A . 137 TYR CE1  1 1 
       17 33370 1 1  85 TYR CE2  C   6.000   2.811   8.002 1.00 . A A . 137 TYR CE2  1 1 
       17 33371 1 1  85 TYR CG   C   8.158   1.775   8.311 1.00 . A A . 137 TYR CG   1 1 
       17 33372 1 1  85 TYR CZ   C   6.598   3.880   7.373 1.00 . A A . 137 TYR CZ   1 1 
       17 33373 1 1  85 TYR H    H   8.886  -0.400   6.435 1.00 . A A . 137 TYR H    1 1 
       17 33374 1 1  85 TYR HA   H  10.877   1.107   7.939 1.00 . A A . 137 TYR HA   1 1 
       17 33375 1 1  85 TYR HB2  H   8.356  -0.239   8.877 1.00 . A A . 137 TYR HB2  1 1 
       17 33376 1 1  85 TYR HB3  H   9.324   0.871   9.805 1.00 . A A . 137 TYR HB3  1 1 
       17 33377 1 1  85 TYR HD1  H   9.824   2.885   7.547 1.00 . A A . 137 TYR HD1  1 1 
       17 33378 1 1  85 TYR HD2  H   6.309   0.931   8.960 1.00 . A A . 137 TYR HD2  1 1 
       17 33379 1 1  85 TYR HE1  H   8.427   4.770   6.721 1.00 . A A . 137 TYR HE1  1 1 
       17 33380 1 1  85 TYR HE2  H   4.928   2.783   8.131 1.00 . A A . 137 TYR HE2  1 1 
       17 33381 1 1  85 TYR HH   H   5.111   5.105   7.518 1.00 . A A . 137 TYR HH   1 1 
       17 33382 1 1  85 TYR N    N   9.775  -0.008   6.587 1.00 . A A . 137 TYR N    1 1 
       17 33383 1 1  85 TYR O    O  11.772  -0.843   9.427 1.00 . A A . 137 TYR O    1 1 
       17 33384 1 1  85 TYR OH   O   5.829   4.911   6.894 1.00 . A A . 137 TYR OH   1 1 
       17 33385 1 1  86 ILE C    C  12.538  -3.536   7.970 1.00 . A A . 138 ILE C    1 1 
       17 33386 1 1  86 ILE CA   C  11.089  -3.399   8.405 1.00 . A A . 138 ILE CA   1 1 
       17 33387 1 1  86 ILE CB   C  10.222  -4.517   7.781 1.00 . A A . 138 ILE CB   1 1 
       17 33388 1 1  86 ILE CD1  C   7.861  -5.417   7.908 1.00 . A A . 138 ILE CD1  1 1 
       17 33389 1 1  86 ILE CG1  C   9.009  -4.777   8.651 1.00 . A A . 138 ILE CG1  1 1 
       17 33390 1 1  86 ILE CG2  C  10.996  -5.805   7.535 1.00 . A A . 138 ILE CG2  1 1 
       17 33391 1 1  86 ILE H    H   9.842  -2.089   7.334 1.00 . A A . 138 ILE H    1 1 
       17 33392 1 1  86 ILE HA   H  11.024  -3.486   9.473 1.00 . A A . 138 ILE HA   1 1 
       17 33393 1 1  86 ILE HB   H   9.879  -4.164   6.838 1.00 . A A . 138 ILE HB   1 1 
       17 33394 1 1  86 ILE HD11 H   7.504  -4.733   7.148 1.00 . A A . 138 ILE HD11 1 1 
       17 33395 1 1  86 ILE HD12 H   7.061  -5.639   8.600 1.00 . A A . 138 ILE HD12 1 1 
       17 33396 1 1  86 ILE HD13 H   8.197  -6.331   7.440 1.00 . A A . 138 ILE HD13 1 1 
       17 33397 1 1  86 ILE HG12 H   9.299  -5.436   9.440 1.00 . A A . 138 ILE HG12 1 1 
       17 33398 1 1  86 ILE HG13 H   8.662  -3.845   9.068 1.00 . A A . 138 ILE HG13 1 1 
       17 33399 1 1  86 ILE HG21 H  11.359  -5.822   6.508 1.00 . A A . 138 ILE HG21 1 1 
       17 33400 1 1  86 ILE HG22 H  10.347  -6.653   7.701 1.00 . A A . 138 ILE HG22 1 1 
       17 33401 1 1  86 ILE HG23 H  11.835  -5.856   8.213 1.00 . A A . 138 ILE HG23 1 1 
       17 33402 1 1  86 ILE N    N  10.546  -2.105   8.017 1.00 . A A . 138 ILE N    1 1 
       17 33403 1 1  86 ILE O    O  13.415  -3.868   8.769 1.00 . A A . 138 ILE O    1 1 
       17 33404 1 1  87 TYR C    C  14.894  -2.080   6.441 1.00 . A A . 139 TYR C    1 1 
       17 33405 1 1  87 TYR CA   C  14.112  -3.351   6.149 1.00 . A A . 139 TYR CA   1 1 
       17 33406 1 1  87 TYR CB   C  14.041  -3.548   4.653 1.00 . A A . 139 TYR CB   1 1 
       17 33407 1 1  87 TYR CD1  C  15.285  -5.645   4.323 1.00 . A A . 139 TYR CD1  1 1 
       17 33408 1 1  87 TYR CD2  C  16.300  -3.648   3.551 1.00 . A A . 139 TYR CD2  1 1 
       17 33409 1 1  87 TYR CE1  C  16.371  -6.361   3.911 1.00 . A A . 139 TYR CE1  1 1 
       17 33410 1 1  87 TYR CE2  C  17.399  -4.360   3.119 1.00 . A A . 139 TYR CE2  1 1 
       17 33411 1 1  87 TYR CG   C  15.229  -4.290   4.151 1.00 . A A . 139 TYR CG   1 1 
       17 33412 1 1  87 TYR CZ   C  17.432  -5.726   3.303 1.00 . A A . 139 TYR CZ   1 1 
       17 33413 1 1  87 TYR H    H  12.029  -3.033   6.117 1.00 . A A . 139 TYR H    1 1 
       17 33414 1 1  87 TYR HA   H  14.622  -4.206   6.584 1.00 . A A . 139 TYR HA   1 1 
       17 33415 1 1  87 TYR HB2  H  13.157  -4.117   4.407 1.00 . A A . 139 TYR HB2  1 1 
       17 33416 1 1  87 TYR HB3  H  14.004  -2.597   4.167 1.00 . A A . 139 TYR HB3  1 1 
       17 33417 1 1  87 TYR HD1  H  14.439  -6.152   4.779 1.00 . A A . 139 TYR HD1  1 1 
       17 33418 1 1  87 TYR HD2  H  16.262  -2.577   3.413 1.00 . A A . 139 TYR HD2  1 1 
       17 33419 1 1  87 TYR HE1  H  16.386  -7.418   4.073 1.00 . A A . 139 TYR HE1  1 1 
       17 33420 1 1  87 TYR HE2  H  18.216  -3.849   2.639 1.00 . A A . 139 TYR HE2  1 1 
       17 33421 1 1  87 TYR HH   H  19.317  -6.171   3.366 1.00 . A A . 139 TYR HH   1 1 
       17 33422 1 1  87 TYR N    N  12.778  -3.272   6.702 1.00 . A A . 139 TYR N    1 1 
       17 33423 1 1  87 TYR O    O  16.069  -2.123   6.801 1.00 . A A . 139 TYR O    1 1 
       17 33424 1 1  87 TYR OH   O  18.524  -6.463   2.889 1.00 . A A . 139 TYR OH   1 1 
       17 33425 1 1  88 ASN C    C  14.477   0.977   7.720 1.00 . A A . 140 ASN C    1 1 
       17 33426 1 1  88 ASN CA   C  14.882   0.340   6.409 1.00 . A A . 140 ASN CA   1 1 
       17 33427 1 1  88 ASN CB   C  14.524   1.238   5.239 1.00 . A A . 140 ASN CB   1 1 
       17 33428 1 1  88 ASN CG   C  14.533   0.481   3.927 1.00 . A A . 140 ASN CG   1 1 
       17 33429 1 1  88 ASN H    H  13.269  -0.974   6.082 1.00 . A A . 140 ASN H    1 1 
       17 33430 1 1  88 ASN HA   H  15.942   0.188   6.403 1.00 . A A . 140 ASN HA   1 1 
       17 33431 1 1  88 ASN HB2  H  13.540   1.647   5.394 1.00 . A A . 140 ASN HB2  1 1 
       17 33432 1 1  88 ASN HB3  H  15.244   2.041   5.179 1.00 . A A . 140 ASN HB3  1 1 
       17 33433 1 1  88 ASN HD21 H  12.577   0.190   4.076 1.00 . A A . 140 ASN HD21 1 1 
       17 33434 1 1  88 ASN HD22 H  13.331  -0.481   2.675 1.00 . A A . 140 ASN HD22 1 1 
       17 33435 1 1  88 ASN N    N  14.231  -0.948   6.276 1.00 . A A . 140 ASN N    1 1 
       17 33436 1 1  88 ASN ND2  N  13.363   0.014   3.514 1.00 . A A . 140 ASN ND2  1 1 
       17 33437 1 1  88 ASN O    O  13.299   1.246   7.950 1.00 . A A . 140 ASN O    1 1 
       17 33438 1 1  88 ASN OD1  O  15.568   0.327   3.284 1.00 . A A . 140 ASN OD1  1 1 
       17 33439 1 1  89 LYS C    C  14.537   3.106   9.784 1.00 . A A . 141 LYS C    1 1 
       17 33440 1 1  89 LYS CA   C  15.199   1.749   9.901 1.00 . A A . 141 LYS CA   1 1 
       17 33441 1 1  89 LYS CB   C  16.495   1.854  10.702 1.00 . A A . 141 LYS CB   1 1 
       17 33442 1 1  89 LYS CD   C  15.932   0.279  12.570 1.00 . A A . 141 LYS CD   1 1 
       17 33443 1 1  89 LYS CE   C  16.389  -0.938  13.356 1.00 . A A . 141 LYS CE   1 1 
       17 33444 1 1  89 LYS CG   C  16.862   0.569  11.404 1.00 . A A . 141 LYS CG   1 1 
       17 33445 1 1  89 LYS H    H  16.379   0.988   8.315 1.00 . A A . 141 LYS H    1 1 
       17 33446 1 1  89 LYS HA   H  14.524   1.080  10.414 1.00 . A A . 141 LYS HA   1 1 
       17 33447 1 1  89 LYS HB2  H  17.301   2.123  10.038 1.00 . A A . 141 LYS HB2  1 1 
       17 33448 1 1  89 LYS HB3  H  16.382   2.615  11.447 1.00 . A A . 141 LYS HB3  1 1 
       17 33449 1 1  89 LYS HD2  H  15.917   1.135  13.229 1.00 . A A . 141 LYS HD2  1 1 
       17 33450 1 1  89 LYS HD3  H  14.938   0.099  12.189 1.00 . A A . 141 LYS HD3  1 1 
       17 33451 1 1  89 LYS HE2  H  16.518  -1.763  12.672 1.00 . A A . 141 LYS HE2  1 1 
       17 33452 1 1  89 LYS HE3  H  17.334  -0.711  13.828 1.00 . A A . 141 LYS HE3  1 1 
       17 33453 1 1  89 LYS HG2  H  16.776  -0.227  10.697 1.00 . A A . 141 LYS HG2  1 1 
       17 33454 1 1  89 LYS HG3  H  17.879   0.636  11.765 1.00 . A A . 141 LYS HG3  1 1 
       17 33455 1 1  89 LYS HZ1  H  14.542  -1.706  13.956 1.00 . A A . 141 LYS HZ1  1 1 
       17 33456 1 1  89 LYS HZ2  H  15.150  -0.502  14.984 1.00 . A A . 141 LYS HZ2  1 1 
       17 33457 1 1  89 LYS HZ3  H  15.815  -2.062  15.020 1.00 . A A . 141 LYS HZ3  1 1 
       17 33458 1 1  89 LYS N    N  15.453   1.191   8.583 1.00 . A A . 141 LYS N    1 1 
       17 33459 1 1  89 LYS NZ   N  15.406  -1.328  14.401 1.00 . A A . 141 LYS NZ   1 1 
       17 33460 1 1  89 LYS O    O  14.904   3.913   8.929 1.00 . A A . 141 LYS O    1 1 
       17 33461 1 1  90 PRO C    C  13.614   5.823  10.565 1.00 . A A . 142 PRO C    1 1 
       17 33462 1 1  90 PRO CA   C  12.745   4.580  10.632 1.00 . A A . 142 PRO CA   1 1 
       17 33463 1 1  90 PRO CB   C  11.981   4.492  11.940 1.00 . A A . 142 PRO CB   1 1 
       17 33464 1 1  90 PRO CD   C  13.133   2.471  11.749 1.00 . A A . 142 PRO CD   1 1 
       17 33465 1 1  90 PRO CG   C  11.805   3.036  12.120 1.00 . A A . 142 PRO CG   1 1 
       17 33466 1 1  90 PRO HA   H  12.042   4.580   9.820 1.00 . A A . 142 PRO HA   1 1 
       17 33467 1 1  90 PRO HB2  H  12.559   4.934  12.739 1.00 . A A . 142 PRO HB2  1 1 
       17 33468 1 1  90 PRO HB3  H  11.044   4.989  11.838 1.00 . A A . 142 PRO HB3  1 1 
       17 33469 1 1  90 PRO HD2  H  13.807   2.557  12.581 1.00 . A A . 142 PRO HD2  1 1 
       17 33470 1 1  90 PRO HD3  H  13.054   1.443  11.416 1.00 . A A . 142 PRO HD3  1 1 
       17 33471 1 1  90 PRO HG2  H  11.568   2.818  13.143 1.00 . A A . 142 PRO HG2  1 1 
       17 33472 1 1  90 PRO HG3  H  11.036   2.664  11.460 1.00 . A A . 142 PRO HG3  1 1 
       17 33473 1 1  90 PRO N    N  13.545   3.357  10.650 1.00 . A A . 142 PRO N    1 1 
       17 33474 1 1  90 PRO O    O  14.315   6.163  11.519 1.00 . A A . 142 PRO O    1 1 
       17 33475 1 1  91 GLY C    C  15.298   7.345   7.910 1.00 . A A . 143 GLY C    1 1 
       17 33476 1 1  91 GLY CA   C  14.478   7.578   9.164 1.00 . A A . 143 GLY CA   1 1 
       17 33477 1 1  91 GLY H    H  12.902   6.240   8.751 1.00 . A A . 143 GLY H    1 1 
       17 33478 1 1  91 GLY HA2  H  13.909   8.489   9.044 1.00 . A A . 143 GLY HA2  1 1 
       17 33479 1 1  91 GLY HA3  H  15.146   7.687  10.004 1.00 . A A . 143 GLY HA3  1 1 
       17 33480 1 1  91 GLY N    N  13.570   6.488   9.424 1.00 . A A . 143 GLY N    1 1 
       17 33481 1 1  91 GLY O    O  16.119   8.184   7.540 1.00 . A A . 143 GLY O    1 1 
       17 33482 1 1  92 ASP C    C  14.910   6.613   4.885 1.00 . A A . 144 ASP C    1 1 
       17 33483 1 1  92 ASP CA   C  15.727   5.966   5.968 1.00 . A A . 144 ASP CA   1 1 
       17 33484 1 1  92 ASP CB   C  15.917   4.476   5.690 1.00 . A A . 144 ASP CB   1 1 
       17 33485 1 1  92 ASP CG   C  16.935   4.222   4.594 1.00 . A A . 144 ASP CG   1 1 
       17 33486 1 1  92 ASP H    H  14.457   5.536   7.601 1.00 . A A . 144 ASP H    1 1 
       17 33487 1 1  92 ASP HA   H  16.672   6.433   5.992 1.00 . A A . 144 ASP HA   1 1 
       17 33488 1 1  92 ASP HB2  H  16.259   3.993   6.591 1.00 . A A . 144 ASP HB2  1 1 
       17 33489 1 1  92 ASP HB3  H  14.972   4.047   5.387 1.00 . A A . 144 ASP HB3  1 1 
       17 33490 1 1  92 ASP N    N  15.078   6.210   7.241 1.00 . A A . 144 ASP N    1 1 
       17 33491 1 1  92 ASP O    O  13.699   6.715   5.029 1.00 . A A . 144 ASP O    1 1 
       17 33492 1 1  92 ASP OD1  O  16.554   4.201   3.406 1.00 . A A . 144 ASP OD1  1 1 
       17 33493 1 1  92 ASP OD2  O  18.128   4.042   4.921 1.00 . A A . 144 ASP OD2  1 1 
       17 33494 1 1  93 ASP C    C  13.608   7.129   2.348 1.00 . A A . 145 ASP C    1 1 
       17 33495 1 1  93 ASP CA   C  14.875   7.842   2.797 1.00 . A A . 145 ASP CA   1 1 
       17 33496 1 1  93 ASP CB   C  15.804   8.096   1.609 1.00 . A A . 145 ASP CB   1 1 
       17 33497 1 1  93 ASP CG   C  15.206   9.063   0.605 1.00 . A A . 145 ASP CG   1 1 
       17 33498 1 1  93 ASP H    H  16.522   6.905   3.745 1.00 . A A . 145 ASP H    1 1 
       17 33499 1 1  93 ASP HA   H  14.587   8.797   3.229 1.00 . A A . 145 ASP HA   1 1 
       17 33500 1 1  93 ASP HB2  H  16.735   8.509   1.968 1.00 . A A . 145 ASP HB2  1 1 
       17 33501 1 1  93 ASP HB3  H  16.000   7.160   1.106 1.00 . A A . 145 ASP HB3  1 1 
       17 33502 1 1  93 ASP N    N  15.559   7.078   3.832 1.00 . A A . 145 ASP N    1 1 
       17 33503 1 1  93 ASP O    O  12.549   7.727   2.345 1.00 . A A . 145 ASP O    1 1 
       17 33504 1 1  93 ASP OD1  O  14.682  10.117   1.027 1.00 . A A . 145 ASP OD1  1 1 
       17 33505 1 1  93 ASP OD2  O  15.283   8.792  -0.611 1.00 . A A . 145 ASP OD2  1 1 
       17 33506 1 1  94 ILE C    C  11.458   4.997   2.700 1.00 . A A . 146 ILE C    1 1 
       17 33507 1 1  94 ILE CA   C  12.545   5.051   1.623 1.00 . A A . 146 ILE CA   1 1 
       17 33508 1 1  94 ILE CB   C  12.954   3.625   1.212 1.00 . A A . 146 ILE CB   1 1 
       17 33509 1 1  94 ILE CD1  C  10.846   3.122  -0.173 1.00 . A A . 146 ILE CD1  1 1 
       17 33510 1 1  94 ILE CG1  C  11.718   2.720   1.002 1.00 . A A . 146 ILE CG1  1 1 
       17 33511 1 1  94 ILE CG2  C  13.926   3.030   2.224 1.00 . A A . 146 ILE CG2  1 1 
       17 33512 1 1  94 ILE H    H  14.587   5.403   2.110 1.00 . A A . 146 ILE H    1 1 
       17 33513 1 1  94 ILE HA   H  12.115   5.532   0.745 1.00 . A A . 146 ILE HA   1 1 
       17 33514 1 1  94 ILE HB   H  13.483   3.708   0.272 1.00 . A A . 146 ILE HB   1 1 
       17 33515 1 1  94 ILE HD11 H  11.400   3.070  -1.112 1.00 . A A . 146 ILE HD11 1 1 
       17 33516 1 1  94 ILE HD12 H  10.498   4.133  -0.025 1.00 . A A . 146 ILE HD12 1 1 
       17 33517 1 1  94 ILE HD13 H   9.995   2.459  -0.226 1.00 . A A . 146 ILE HD13 1 1 
       17 33518 1 1  94 ILE HG12 H  12.047   1.707   0.833 1.00 . A A . 146 ILE HG12 1 1 
       17 33519 1 1  94 ILE HG13 H  11.089   2.748   1.892 1.00 . A A . 146 ILE HG13 1 1 
       17 33520 1 1  94 ILE HG21 H  13.879   3.573   3.168 1.00 . A A . 146 ILE HG21 1 1 
       17 33521 1 1  94 ILE HG22 H  14.930   3.090   1.829 1.00 . A A . 146 ILE HG22 1 1 
       17 33522 1 1  94 ILE HG23 H  13.672   1.995   2.395 1.00 . A A . 146 ILE HG23 1 1 
       17 33523 1 1  94 ILE N    N  13.709   5.839   2.045 1.00 . A A . 146 ILE N    1 1 
       17 33524 1 1  94 ILE O    O  10.279   5.076   2.374 1.00 . A A . 146 ILE O    1 1 
       17 33525 1 1  95 VAL C    C  10.254   6.341   5.075 1.00 . A A . 147 VAL C    1 1 
       17 33526 1 1  95 VAL CA   C  10.812   4.941   5.026 1.00 . A A . 147 VAL CA   1 1 
       17 33527 1 1  95 VAL CB   C  11.302   4.525   6.443 1.00 . A A . 147 VAL CB   1 1 
       17 33528 1 1  95 VAL CG1  C  12.777   4.250   6.475 1.00 . A A . 147 VAL CG1  1 1 
       17 33529 1 1  95 VAL CG2  C  10.925   5.563   7.495 1.00 . A A . 147 VAL CG2  1 1 
       17 33530 1 1  95 VAL H    H  12.772   4.772   4.208 1.00 . A A . 147 VAL H    1 1 
       17 33531 1 1  95 VAL HA   H  10.010   4.274   4.744 1.00 . A A . 147 VAL HA   1 1 
       17 33532 1 1  95 VAL HB   H  10.806   3.614   6.699 1.00 . A A . 147 VAL HB   1 1 
       17 33533 1 1  95 VAL HG11 H  12.989   3.399   5.863 1.00 . A A . 147 VAL HG11 1 1 
       17 33534 1 1  95 VAL HG12 H  13.084   4.049   7.491 1.00 . A A . 147 VAL HG12 1 1 
       17 33535 1 1  95 VAL HG13 H  13.313   5.109   6.098 1.00 . A A . 147 VAL HG13 1 1 
       17 33536 1 1  95 VAL HG21 H   9.883   5.839   7.357 1.00 . A A . 147 VAL HG21 1 1 
       17 33537 1 1  95 VAL HG22 H  11.549   6.437   7.382 1.00 . A A . 147 VAL HG22 1 1 
       17 33538 1 1  95 VAL HG23 H  11.059   5.144   8.481 1.00 . A A . 147 VAL HG23 1 1 
       17 33539 1 1  95 VAL N    N  11.826   4.876   3.976 1.00 . A A . 147 VAL N    1 1 
       17 33540 1 1  95 VAL O    O   9.071   6.525   5.190 1.00 . A A . 147 VAL O    1 1 
       17 33541 1 1  96 LEU C    C   9.773   8.979   3.784 1.00 . A A . 148 LEU C    1 1 
       17 33542 1 1  96 LEU CA   C  10.735   8.719   4.936 1.00 . A A . 148 LEU CA   1 1 
       17 33543 1 1  96 LEU CB   C  11.986   9.591   4.816 1.00 . A A . 148 LEU CB   1 1 
       17 33544 1 1  96 LEU CD1  C  13.914  10.635   6.019 1.00 . A A . 148 LEU CD1  1 1 
       17 33545 1 1  96 LEU CD2  C  12.189   9.344   7.297 1.00 . A A . 148 LEU CD2  1 1 
       17 33546 1 1  96 LEU CG   C  12.951   9.473   5.992 1.00 . A A . 148 LEU CG   1 1 
       17 33547 1 1  96 LEU H    H  12.083   7.079   4.900 1.00 . A A . 148 LEU H    1 1 
       17 33548 1 1  96 LEU HA   H  10.234   8.943   5.867 1.00 . A A . 148 LEU HA   1 1 
       17 33549 1 1  96 LEU HB2  H  12.513   9.295   3.922 1.00 . A A . 148 LEU HB2  1 1 
       17 33550 1 1  96 LEU HB3  H  11.695  10.619   4.714 1.00 . A A . 148 LEU HB3  1 1 
       17 33551 1 1  96 LEU HD11 H  14.594  10.537   5.192 1.00 . A A . 148 LEU HD11 1 1 
       17 33552 1 1  96 LEU HD12 H  14.466  10.628   6.947 1.00 . A A . 148 LEU HD12 1 1 
       17 33553 1 1  96 LEU HD13 H  13.366  11.561   5.929 1.00 . A A . 148 LEU HD13 1 1 
       17 33554 1 1  96 LEU HD21 H  11.591   8.441   7.264 1.00 . A A . 148 LEU HD21 1 1 
       17 33555 1 1  96 LEU HD22 H  11.543  10.200   7.425 1.00 . A A . 148 LEU HD22 1 1 
       17 33556 1 1  96 LEU HD23 H  12.884   9.287   8.120 1.00 . A A . 148 LEU HD23 1 1 
       17 33557 1 1  96 LEU HG   H  13.541   8.579   5.863 1.00 . A A . 148 LEU HG   1 1 
       17 33558 1 1  96 LEU N    N  11.128   7.315   4.961 1.00 . A A . 148 LEU N    1 1 
       17 33559 1 1  96 LEU O    O   8.802   9.728   3.912 1.00 . A A . 148 LEU O    1 1 
       17 33560 1 1  97 MET C    C   7.882   7.650   1.815 1.00 . A A . 149 MET C    1 1 
       17 33561 1 1  97 MET CA   C   9.204   8.340   1.505 1.00 . A A . 149 MET CA   1 1 
       17 33562 1 1  97 MET CB   C   9.931   7.622   0.367 1.00 . A A . 149 MET CB   1 1 
       17 33563 1 1  97 MET CE   C  11.203   6.070  -1.615 1.00 . A A . 149 MET CE   1 1 
       17 33564 1 1  97 MET CG   C  11.217   8.319  -0.059 1.00 . A A . 149 MET CG   1 1 
       17 33565 1 1  97 MET H    H  10.918   7.855   2.617 1.00 . A A . 149 MET H    1 1 
       17 33566 1 1  97 MET HA   H   9.013   9.364   1.220 1.00 . A A . 149 MET HA   1 1 
       17 33567 1 1  97 MET HB2  H  10.177   6.618   0.686 1.00 . A A . 149 MET HB2  1 1 
       17 33568 1 1  97 MET HB3  H   9.275   7.569  -0.488 1.00 . A A . 149 MET HB3  1 1 
       17 33569 1 1  97 MET HE1  H  10.276   6.567  -1.831 1.00 . A A . 149 MET HE1  1 1 
       17 33570 1 1  97 MET HE2  H  11.029   5.285  -0.894 1.00 . A A . 149 MET HE2  1 1 
       17 33571 1 1  97 MET HE3  H  11.605   5.645  -2.522 1.00 . A A . 149 MET HE3  1 1 
       17 33572 1 1  97 MET HG2  H  10.961   9.149  -0.696 1.00 . A A . 149 MET HG2  1 1 
       17 33573 1 1  97 MET HG3  H  11.714   8.692   0.825 1.00 . A A . 149 MET HG3  1 1 
       17 33574 1 1  97 MET N    N  10.064   8.340   2.669 1.00 . A A . 149 MET N    1 1 
       17 33575 1 1  97 MET O    O   6.809   8.195   1.555 1.00 . A A . 149 MET O    1 1 
       17 33576 1 1  97 MET SD   S  12.355   7.244  -0.946 1.00 . A A . 149 MET SD   1 1 
       17 33577 1 1  98 ALA C    C   6.006   6.465   3.833 1.00 . A A . 150 ALA C    1 1 
       17 33578 1 1  98 ALA CA   C   6.806   5.693   2.800 1.00 . A A . 150 ALA CA   1 1 
       17 33579 1 1  98 ALA CB   C   7.228   4.353   3.369 1.00 . A A . 150 ALA CB   1 1 
       17 33580 1 1  98 ALA H    H   8.867   6.061   2.515 1.00 . A A . 150 ALA H    1 1 
       17 33581 1 1  98 ALA HA   H   6.188   5.513   1.937 1.00 . A A . 150 ALA HA   1 1 
       17 33582 1 1  98 ALA HB1  H   7.777   4.517   4.280 1.00 . A A . 150 ALA HB1  1 1 
       17 33583 1 1  98 ALA HB2  H   7.857   3.839   2.656 1.00 . A A . 150 ALA HB2  1 1 
       17 33584 1 1  98 ALA HB3  H   6.352   3.756   3.577 1.00 . A A . 150 ALA HB3  1 1 
       17 33585 1 1  98 ALA N    N   7.976   6.453   2.379 1.00 . A A . 150 ALA N    1 1 
       17 33586 1 1  98 ALA O    O   4.785   6.449   3.818 1.00 . A A . 150 ALA O    1 1 
       17 33587 1 1  99 GLU C    C   5.312   9.104   5.159 1.00 . A A . 151 GLU C    1 1 
       17 33588 1 1  99 GLU CA   C   6.103   7.939   5.760 1.00 . A A . 151 GLU CA   1 1 
       17 33589 1 1  99 GLU CB   C   7.174   8.443   6.737 1.00 . A A . 151 GLU CB   1 1 
       17 33590 1 1  99 GLU CD   C   7.793   7.772   9.077 1.00 . A A . 151 GLU CD   1 1 
       17 33591 1 1  99 GLU CG   C   7.746   7.358   7.624 1.00 . A A . 151 GLU CG   1 1 
       17 33592 1 1  99 GLU H    H   7.695   7.053   4.719 1.00 . A A . 151 GLU H    1 1 
       17 33593 1 1  99 GLU HA   H   5.423   7.294   6.295 1.00 . A A . 151 GLU HA   1 1 
       17 33594 1 1  99 GLU HB2  H   7.991   8.875   6.175 1.00 . A A . 151 GLU HB2  1 1 
       17 33595 1 1  99 GLU HB3  H   6.752   9.192   7.366 1.00 . A A . 151 GLU HB3  1 1 
       17 33596 1 1  99 GLU HG2  H   7.132   6.476   7.527 1.00 . A A . 151 GLU HG2  1 1 
       17 33597 1 1  99 GLU HG3  H   8.750   7.133   7.295 1.00 . A A . 151 GLU HG3  1 1 
       17 33598 1 1  99 GLU N    N   6.713   7.135   4.728 1.00 . A A . 151 GLU N    1 1 
       17 33599 1 1  99 GLU O    O   4.236   9.453   5.651 1.00 . A A . 151 GLU O    1 1 
       17 33600 1 1  99 GLU OE1  O   8.712   8.525   9.458 1.00 . A A . 151 GLU OE1  1 1 
       17 33601 1 1  99 GLU OE2  O   6.904   7.358   9.850 1.00 . A A . 151 GLU OE2  1 1 
       17 33602 1 1 100 ALA C    C   3.962  10.204   2.587 1.00 . A A . 152 ALA C    1 1 
       17 33603 1 1 100 ALA CA   C   5.124  10.767   3.396 1.00 . A A . 152 ALA CA   1 1 
       17 33604 1 1 100 ALA CB   C   6.072  11.565   2.519 1.00 . A A . 152 ALA CB   1 1 
       17 33605 1 1 100 ALA H    H   6.705   9.405   3.736 1.00 . A A . 152 ALA H    1 1 
       17 33606 1 1 100 ALA HA   H   4.734  11.431   4.144 1.00 . A A . 152 ALA HA   1 1 
       17 33607 1 1 100 ALA HB1  H   6.574  10.905   1.837 1.00 . A A . 152 ALA HB1  1 1 
       17 33608 1 1 100 ALA HB2  H   6.803  12.063   3.140 1.00 . A A . 152 ALA HB2  1 1 
       17 33609 1 1 100 ALA HB3  H   5.511  12.302   1.963 1.00 . A A . 152 ALA HB3  1 1 
       17 33610 1 1 100 ALA N    N   5.830   9.696   4.079 1.00 . A A . 152 ALA N    1 1 
       17 33611 1 1 100 ALA O    O   2.972  10.886   2.330 1.00 . A A . 152 ALA O    1 1 
       17 33612 1 1 101 LEU C    C   1.996   7.735   2.529 1.00 . A A . 153 LEU C    1 1 
       17 33613 1 1 101 LEU CA   C   3.018   8.236   1.525 1.00 . A A . 153 LEU CA   1 1 
       17 33614 1 1 101 LEU CB   C   3.599   7.066   0.738 1.00 . A A . 153 LEU CB   1 1 
       17 33615 1 1 101 LEU CD1  C   5.226   6.251  -0.942 1.00 . A A . 153 LEU CD1  1 1 
       17 33616 1 1 101 LEU CD2  C   3.684   8.064  -1.511 1.00 . A A . 153 LEU CD2  1 1 
       17 33617 1 1 101 LEU CG   C   4.501   7.458  -0.413 1.00 . A A . 153 LEU CG   1 1 
       17 33618 1 1 101 LEU H    H   4.932   8.479   2.350 1.00 . A A . 153 LEU H    1 1 
       17 33619 1 1 101 LEU HA   H   2.524   8.921   0.839 1.00 . A A . 153 LEU HA   1 1 
       17 33620 1 1 101 LEU HB2  H   4.167   6.449   1.408 1.00 . A A . 153 LEU HB2  1 1 
       17 33621 1 1 101 LEU HB3  H   2.787   6.482   0.344 1.00 . A A . 153 LEU HB3  1 1 
       17 33622 1 1 101 LEU HD11 H   4.551   5.656  -1.541 1.00 . A A . 153 LEU HD11 1 1 
       17 33623 1 1 101 LEU HD12 H   5.590   5.660  -0.113 1.00 . A A . 153 LEU HD12 1 1 
       17 33624 1 1 101 LEU HD13 H   6.059   6.570  -1.549 1.00 . A A . 153 LEU HD13 1 1 
       17 33625 1 1 101 LEU HD21 H   3.074   7.298  -1.953 1.00 . A A . 153 LEU HD21 1 1 
       17 33626 1 1 101 LEU HD22 H   4.340   8.484  -2.261 1.00 . A A . 153 LEU HD22 1 1 
       17 33627 1 1 101 LEU HD23 H   3.051   8.841  -1.107 1.00 . A A . 153 LEU HD23 1 1 
       17 33628 1 1 101 LEU HG   H   5.227   8.185  -0.081 1.00 . A A . 153 LEU HG   1 1 
       17 33629 1 1 101 LEU N    N   4.086   8.946   2.196 1.00 . A A . 153 LEU N    1 1 
       17 33630 1 1 101 LEU O    O   0.839   7.571   2.193 1.00 . A A . 153 LEU O    1 1 
       17 33631 1 1 102 GLU C    C   0.577   8.274   5.095 1.00 . A A . 154 GLU C    1 1 
       17 33632 1 1 102 GLU CA   C   1.507   7.123   4.813 1.00 . A A . 154 GLU CA   1 1 
       17 33633 1 1 102 GLU CB   C   2.257   6.774   6.094 1.00 . A A . 154 GLU CB   1 1 
       17 33634 1 1 102 GLU CD   C   2.696   5.037   7.851 1.00 . A A . 154 GLU CD   1 1 
       17 33635 1 1 102 GLU CG   C   2.376   5.295   6.393 1.00 . A A . 154 GLU CG   1 1 
       17 33636 1 1 102 GLU H    H   3.383   7.529   3.958 1.00 . A A . 154 GLU H    1 1 
       17 33637 1 1 102 GLU HA   H   0.923   6.273   4.480 1.00 . A A . 154 GLU HA   1 1 
       17 33638 1 1 102 GLU HB2  H   3.256   7.172   6.018 1.00 . A A . 154 GLU HB2  1 1 
       17 33639 1 1 102 GLU HB3  H   1.761   7.249   6.917 1.00 . A A . 154 GLU HB3  1 1 
       17 33640 1 1 102 GLU HG2  H   1.459   4.795   6.134 1.00 . A A . 154 GLU HG2  1 1 
       17 33641 1 1 102 GLU HG3  H   3.165   4.895   5.794 1.00 . A A . 154 GLU HG3  1 1 
       17 33642 1 1 102 GLU N    N   2.424   7.486   3.758 1.00 . A A . 154 GLU N    1 1 
       17 33643 1 1 102 GLU O    O  -0.627   8.121   5.036 1.00 . A A . 154 GLU O    1 1 
       17 33644 1 1 102 GLU OE1  O   1.888   4.385   8.543 1.00 . A A . 154 GLU OE1  1 1 
       17 33645 1 1 102 GLU OE2  O   3.743   5.520   8.326 1.00 . A A . 154 GLU OE2  1 1 
       17 33646 1 1 103 LYS C    C  -0.549  10.964   4.476 1.00 . A A . 155 LYS C    1 1 
       17 33647 1 1 103 LYS CA   C   0.335  10.611   5.673 1.00 . A A . 155 LYS CA   1 1 
       17 33648 1 1 103 LYS CB   C   1.219  11.786   6.078 1.00 . A A . 155 LYS CB   1 1 
       17 33649 1 1 103 LYS CD   C   3.101  13.277   5.413 1.00 . A A . 155 LYS CD   1 1 
       17 33650 1 1 103 LYS CE   C   4.110  12.555   6.257 1.00 . A A . 155 LYS CE   1 1 
       17 33651 1 1 103 LYS CG   C   2.048  12.295   4.956 1.00 . A A . 155 LYS CG   1 1 
       17 33652 1 1 103 LYS H    H   2.123   9.508   5.389 1.00 . A A . 155 LYS H    1 1 
       17 33653 1 1 103 LYS HA   H  -0.297  10.368   6.493 1.00 . A A . 155 LYS HA   1 1 
       17 33654 1 1 103 LYS HB2  H   0.598  12.592   6.436 1.00 . A A . 155 LYS HB2  1 1 
       17 33655 1 1 103 LYS HB3  H   1.876  11.479   6.854 1.00 . A A . 155 LYS HB3  1 1 
       17 33656 1 1 103 LYS HD2  H   3.592  13.704   4.550 1.00 . A A . 155 LYS HD2  1 1 
       17 33657 1 1 103 LYS HD3  H   2.636  14.056   5.999 1.00 . A A . 155 LYS HD3  1 1 
       17 33658 1 1 103 LYS HE2  H   3.563  11.927   6.930 1.00 . A A . 155 LYS HE2  1 1 
       17 33659 1 1 103 LYS HE3  H   4.720  11.939   5.612 1.00 . A A . 155 LYS HE3  1 1 
       17 33660 1 1 103 LYS HG2  H   2.525  11.459   4.478 1.00 . A A . 155 LYS HG2  1 1 
       17 33661 1 1 103 LYS HG3  H   1.398  12.763   4.295 1.00 . A A . 155 LYS HG3  1 1 
       17 33662 1 1 103 LYS HZ1  H   5.614  12.925   7.656 1.00 . A A . 155 LYS HZ1  1 1 
       17 33663 1 1 103 LYS HZ2  H   4.416  14.126   7.600 1.00 . A A . 155 LYS HZ2  1 1 
       17 33664 1 1 103 LYS HZ3  H   5.582  14.033   6.372 1.00 . A A . 155 LYS HZ3  1 1 
       17 33665 1 1 103 LYS N    N   1.142   9.438   5.378 1.00 . A A . 155 LYS N    1 1 
       17 33666 1 1 103 LYS NZ   N   4.990  13.474   7.023 1.00 . A A . 155 LYS NZ   1 1 
       17 33667 1 1 103 LYS O    O  -1.603  11.573   4.633 1.00 . A A . 155 LYS O    1 1 
       17 33668 1 1 104 LEU C    C  -1.957   9.683   1.884 1.00 . A A . 156 LEU C    1 1 
       17 33669 1 1 104 LEU CA   C  -0.879  10.760   2.065 1.00 . A A . 156 LEU CA   1 1 
       17 33670 1 1 104 LEU CB   C   0.087  10.771   0.879 1.00 . A A . 156 LEU CB   1 1 
       17 33671 1 1 104 LEU CD1  C  -0.881   9.720  -1.165 1.00 . A A . 156 LEU CD1  1 1 
       17 33672 1 1 104 LEU CD2  C  -1.760  11.923  -0.361 1.00 . A A . 156 LEU CD2  1 1 
       17 33673 1 1 104 LEU CG   C  -0.528  11.035  -0.491 1.00 . A A . 156 LEU CG   1 1 
       17 33674 1 1 104 LEU H    H   0.741  10.073   3.230 1.00 . A A . 156 LEU H    1 1 
       17 33675 1 1 104 LEU HA   H  -1.359  11.725   2.136 1.00 . A A . 156 LEU HA   1 1 
       17 33676 1 1 104 LEU HB2  H   0.838  11.525   1.062 1.00 . A A . 156 LEU HB2  1 1 
       17 33677 1 1 104 LEU HB3  H   0.574   9.807   0.842 1.00 . A A . 156 LEU HB3  1 1 
       17 33678 1 1 104 LEU HD11 H  -1.749   9.291  -0.687 1.00 . A A . 156 LEU HD11 1 1 
       17 33679 1 1 104 LEU HD12 H  -0.048   9.038  -1.079 1.00 . A A . 156 LEU HD12 1 1 
       17 33680 1 1 104 LEU HD13 H  -1.096   9.897  -2.207 1.00 . A A . 156 LEU HD13 1 1 
       17 33681 1 1 104 LEU HD21 H  -2.531  11.386   0.190 1.00 . A A . 156 LEU HD21 1 1 
       17 33682 1 1 104 LEU HD22 H  -2.127  12.176  -1.345 1.00 . A A . 156 LEU HD22 1 1 
       17 33683 1 1 104 LEU HD23 H  -1.499  12.826   0.172 1.00 . A A . 156 LEU HD23 1 1 
       17 33684 1 1 104 LEU HG   H   0.193  11.547  -1.112 1.00 . A A . 156 LEU HG   1 1 
       17 33685 1 1 104 LEU N    N  -0.121  10.542   3.287 1.00 . A A . 156 LEU N    1 1 
       17 33686 1 1 104 LEU O    O  -3.118   9.989   1.624 1.00 . A A . 156 LEU O    1 1 
       17 33687 1 1 105 PHE C    C  -3.530   7.478   3.050 1.00 . A A . 157 PHE C    1 1 
       17 33688 1 1 105 PHE CA   C  -2.507   7.325   1.938 1.00 . A A . 157 PHE CA   1 1 
       17 33689 1 1 105 PHE CB   C  -1.752   5.987   2.025 1.00 . A A . 157 PHE CB   1 1 
       17 33690 1 1 105 PHE CD1  C  -3.548   4.266   2.081 1.00 . A A . 157 PHE CD1  1 1 
       17 33691 1 1 105 PHE CD2  C  -2.231   4.560   4.040 1.00 . A A . 157 PHE CD2  1 1 
       17 33692 1 1 105 PHE CE1  C  -4.290   3.302   2.714 1.00 . A A . 157 PHE CE1  1 1 
       17 33693 1 1 105 PHE CE2  C  -2.969   3.585   4.681 1.00 . A A . 157 PHE CE2  1 1 
       17 33694 1 1 105 PHE CG   C  -2.517   4.909   2.729 1.00 . A A . 157 PHE CG   1 1 
       17 33695 1 1 105 PHE CZ   C  -4.004   2.959   4.016 1.00 . A A . 157 PHE CZ   1 1 
       17 33696 1 1 105 PHE H    H  -0.607   8.233   2.108 1.00 . A A . 157 PHE H    1 1 
       17 33697 1 1 105 PHE HA   H  -3.031   7.368   1.002 1.00 . A A . 157 PHE HA   1 1 
       17 33698 1 1 105 PHE HB2  H  -1.557   5.640   1.020 1.00 . A A . 157 PHE HB2  1 1 
       17 33699 1 1 105 PHE HB3  H  -0.809   6.137   2.528 1.00 . A A . 157 PHE HB3  1 1 
       17 33700 1 1 105 PHE HD1  H  -3.775   4.533   1.060 1.00 . A A . 157 PHE HD1  1 1 
       17 33701 1 1 105 PHE HD2  H  -1.419   5.052   4.560 1.00 . A A . 157 PHE HD2  1 1 
       17 33702 1 1 105 PHE HE1  H  -5.093   2.812   2.182 1.00 . A A . 157 PHE HE1  1 1 
       17 33703 1 1 105 PHE HE2  H  -2.742   3.318   5.703 1.00 . A A . 157 PHE HE2  1 1 
       17 33704 1 1 105 PHE HZ   H  -4.603   2.204   4.525 1.00 . A A . 157 PHE HZ   1 1 
       17 33705 1 1 105 PHE N    N  -1.565   8.429   1.989 1.00 . A A . 157 PHE N    1 1 
       17 33706 1 1 105 PHE O    O  -4.730   7.502   2.803 1.00 . A A . 157 PHE O    1 1 
       17 33707 1 1 106 LEU C    C  -4.655   9.120   5.375 1.00 . A A . 158 LEU C    1 1 
       17 33708 1 1 106 LEU CA   C  -3.870   7.812   5.431 1.00 . A A . 158 LEU CA   1 1 
       17 33709 1 1 106 LEU CB   C  -3.004   7.728   6.686 1.00 . A A . 158 LEU CB   1 1 
       17 33710 1 1 106 LEU CD1  C  -1.207   6.429   7.880 1.00 . A A . 158 LEU CD1  1 1 
       17 33711 1 1 106 LEU CD2  C  -3.463   5.410   7.509 1.00 . A A . 158 LEU CD2  1 1 
       17 33712 1 1 106 LEU CG   C  -2.404   6.344   6.944 1.00 . A A . 158 LEU CG   1 1 
       17 33713 1 1 106 LEU H    H  -2.059   7.692   4.351 1.00 . A A . 158 LEU H    1 1 
       17 33714 1 1 106 LEU HA   H  -4.570   6.996   5.442 1.00 . A A . 158 LEU HA   1 1 
       17 33715 1 1 106 LEU HB2  H  -2.197   8.433   6.586 1.00 . A A . 158 LEU HB2  1 1 
       17 33716 1 1 106 LEU HB3  H  -3.603   8.003   7.539 1.00 . A A . 158 LEU HB3  1 1 
       17 33717 1 1 106 LEU HD11 H  -0.341   6.783   7.326 1.00 . A A . 158 LEU HD11 1 1 
       17 33718 1 1 106 LEU HD12 H  -0.998   5.451   8.288 1.00 . A A . 158 LEU HD12 1 1 
       17 33719 1 1 106 LEU HD13 H  -1.425   7.116   8.683 1.00 . A A . 158 LEU HD13 1 1 
       17 33720 1 1 106 LEU HD21 H  -4.268   5.304   6.790 1.00 . A A . 158 LEU HD21 1 1 
       17 33721 1 1 106 LEU HD22 H  -3.854   5.822   8.429 1.00 . A A . 158 LEU HD22 1 1 
       17 33722 1 1 106 LEU HD23 H  -3.024   4.443   7.704 1.00 . A A . 158 LEU HD23 1 1 
       17 33723 1 1 106 LEU HG   H  -2.063   5.929   6.007 1.00 . A A . 158 LEU HG   1 1 
       17 33724 1 1 106 LEU N    N  -3.036   7.658   4.252 1.00 . A A . 158 LEU N    1 1 
       17 33725 1 1 106 LEU O    O  -5.672   9.263   6.045 1.00 . A A . 158 LEU O    1 1 
       17 33726 1 1 107 GLN C    C  -6.254  10.883   3.629 1.00 . A A . 159 GLN C    1 1 
       17 33727 1 1 107 GLN CA   C  -4.929  11.278   4.242 1.00 . A A . 159 GLN CA   1 1 
       17 33728 1 1 107 GLN CB   C  -4.155  12.110   3.217 1.00 . A A . 159 GLN CB   1 1 
       17 33729 1 1 107 GLN CD   C  -4.567  14.214   4.542 1.00 . A A . 159 GLN CD   1 1 
       17 33730 1 1 107 GLN CG   C  -4.527  13.575   3.168 1.00 . A A . 159 GLN CG   1 1 
       17 33731 1 1 107 GLN H    H  -3.276   9.953   4.187 1.00 . A A . 159 GLN H    1 1 
       17 33732 1 1 107 GLN HA   H  -5.097  11.852   5.142 1.00 . A A . 159 GLN HA   1 1 
       17 33733 1 1 107 GLN HB2  H  -3.109  12.033   3.426 1.00 . A A . 159 GLN HB2  1 1 
       17 33734 1 1 107 GLN HB3  H  -4.335  11.691   2.235 1.00 . A A . 159 GLN HB3  1 1 
       17 33735 1 1 107 GLN HE21 H  -2.630  14.637   4.430 1.00 . A A . 159 GLN HE21 1 1 
       17 33736 1 1 107 GLN HE22 H  -3.427  15.119   5.892 1.00 . A A . 159 GLN HE22 1 1 
       17 33737 1 1 107 GLN HG2  H  -3.788  14.091   2.571 1.00 . A A . 159 GLN HG2  1 1 
       17 33738 1 1 107 GLN HG3  H  -5.497  13.673   2.707 1.00 . A A . 159 GLN HG3  1 1 
       17 33739 1 1 107 GLN N    N  -4.173  10.066   4.568 1.00 . A A . 159 GLN N    1 1 
       17 33740 1 1 107 GLN NE2  N  -3.428  14.707   4.997 1.00 . A A . 159 GLN NE2  1 1 
       17 33741 1 1 107 GLN O    O  -7.325  11.316   4.052 1.00 . A A . 159 GLN O    1 1 
       17 33742 1 1 107 GLN OE1  O  -5.611  14.254   5.193 1.00 . A A . 159 GLN OE1  1 1 
       17 33743 1 1 108 LYS C    C  -8.244   8.795   2.779 1.00 . A A . 160 LYS C    1 1 
       17 33744 1 1 108 LYS CA   C  -7.294   9.579   1.887 1.00 . A A . 160 LYS CA   1 1 
       17 33745 1 1 108 LYS CB   C  -6.813   8.731   0.730 1.00 . A A . 160 LYS CB   1 1 
       17 33746 1 1 108 LYS CD   C  -6.233  10.837  -0.417 1.00 . A A . 160 LYS CD   1 1 
       17 33747 1 1 108 LYS CE   C  -5.168  11.600  -1.120 1.00 . A A . 160 LYS CE   1 1 
       17 33748 1 1 108 LYS CG   C  -5.753   9.451  -0.055 1.00 . A A . 160 LYS CG   1 1 
       17 33749 1 1 108 LYS H    H  -5.262   9.696   2.377 1.00 . A A . 160 LYS H    1 1 
       17 33750 1 1 108 LYS HA   H  -7.788  10.447   1.482 1.00 . A A . 160 LYS HA   1 1 
       17 33751 1 1 108 LYS HB2  H  -6.400   7.808   1.111 1.00 . A A . 160 LYS HB2  1 1 
       17 33752 1 1 108 LYS HB3  H  -7.646   8.511   0.064 1.00 . A A . 160 LYS HB3  1 1 
       17 33753 1 1 108 LYS HD2  H  -7.092  10.758  -1.062 1.00 . A A . 160 LYS HD2  1 1 
       17 33754 1 1 108 LYS HD3  H  -6.491  11.361   0.487 1.00 . A A . 160 LYS HD3  1 1 
       17 33755 1 1 108 LYS HE2  H  -4.367  11.787  -0.425 1.00 . A A . 160 LYS HE2  1 1 
       17 33756 1 1 108 LYS HE3  H  -4.812  10.985  -1.916 1.00 . A A . 160 LYS HE3  1 1 
       17 33757 1 1 108 LYS HG2  H  -4.861   9.530   0.547 1.00 . A A . 160 LYS HG2  1 1 
       17 33758 1 1 108 LYS HG3  H  -5.538   8.903  -0.950 1.00 . A A . 160 LYS HG3  1 1 
       17 33759 1 1 108 LYS HZ1  H  -4.877  13.408  -2.126 1.00 . A A . 160 LYS HZ1  1 1 
       17 33760 1 1 108 LYS HZ2  H  -6.051  13.480  -0.902 1.00 . A A . 160 LYS HZ2  1 1 
       17 33761 1 1 108 LYS HZ3  H  -6.411  12.721  -2.375 1.00 . A A . 160 LYS HZ3  1 1 
       17 33762 1 1 108 LYS N    N  -6.152  10.031   2.631 1.00 . A A . 160 LYS N    1 1 
       17 33763 1 1 108 LYS NZ   N  -5.660  12.890  -1.669 1.00 . A A . 160 LYS NZ   1 1 
       17 33764 1 1 108 LYS O    O  -9.448   8.984   2.739 1.00 . A A . 160 LYS O    1 1 
       17 33765 1 1 109 ILE C    C  -9.099   7.844   5.584 1.00 . A A . 161 ILE C    1 1 
       17 33766 1 1 109 ILE CA   C  -8.471   7.047   4.458 1.00 . A A . 161 ILE CA   1 1 
       17 33767 1 1 109 ILE CB   C  -7.603   5.932   5.044 1.00 . A A . 161 ILE CB   1 1 
       17 33768 1 1 109 ILE CD1  C  -6.939   5.278   2.670 1.00 . A A . 161 ILE CD1  1 1 
       17 33769 1 1 109 ILE CG1  C  -6.483   5.638   4.074 1.00 . A A . 161 ILE CG1  1 1 
       17 33770 1 1 109 ILE CG2  C  -8.415   4.693   5.310 1.00 . A A . 161 ILE CG2  1 1 
       17 33771 1 1 109 ILE H    H  -6.700   7.894   3.656 1.00 . A A . 161 ILE H    1 1 
       17 33772 1 1 109 ILE HA   H  -9.243   6.599   3.848 1.00 . A A . 161 ILE HA   1 1 
       17 33773 1 1 109 ILE HB   H  -7.187   6.265   5.972 1.00 . A A . 161 ILE HB   1 1 
       17 33774 1 1 109 ILE HD11 H  -7.339   4.280   2.646 1.00 . A A . 161 ILE HD11 1 1 
       17 33775 1 1 109 ILE HD12 H  -6.098   5.340   1.996 1.00 . A A . 161 ILE HD12 1 1 
       17 33776 1 1 109 ILE HD13 H  -7.701   5.976   2.354 1.00 . A A . 161 ILE HD13 1 1 
       17 33777 1 1 109 ILE HG12 H  -5.885   6.535   3.995 1.00 . A A . 161 ILE HG12 1 1 
       17 33778 1 1 109 ILE HG13 H  -5.882   4.826   4.455 1.00 . A A . 161 ILE HG13 1 1 
       17 33779 1 1 109 ILE HG21 H  -8.463   4.109   4.405 1.00 . A A . 161 ILE HG21 1 1 
       17 33780 1 1 109 ILE HG22 H  -9.413   4.972   5.615 1.00 . A A . 161 ILE HG22 1 1 
       17 33781 1 1 109 ILE HG23 H  -7.946   4.111   6.090 1.00 . A A . 161 ILE HG23 1 1 
       17 33782 1 1 109 ILE N    N  -7.681   7.938   3.611 1.00 . A A . 161 ILE N    1 1 
       17 33783 1 1 109 ILE O    O -10.151   7.495   6.115 1.00 . A A . 161 ILE O    1 1 
       17 33784 1 1 110 ASN C    C -10.241  10.532   6.172 1.00 . A A . 162 ASN C    1 1 
       17 33785 1 1 110 ASN CA   C  -8.974   9.953   6.789 1.00 . A A . 162 ASN CA   1 1 
       17 33786 1 1 110 ASN CB   C  -7.933  11.033   7.006 1.00 . A A . 162 ASN CB   1 1 
       17 33787 1 1 110 ASN CG   C  -7.231  10.911   8.344 1.00 . A A . 162 ASN CG   1 1 
       17 33788 1 1 110 ASN H    H  -7.515   9.048   5.575 1.00 . A A . 162 ASN H    1 1 
       17 33789 1 1 110 ASN HA   H  -9.214   9.521   7.734 1.00 . A A . 162 ASN HA   1 1 
       17 33790 1 1 110 ASN HB2  H  -7.189  10.960   6.222 1.00 . A A . 162 ASN HB2  1 1 
       17 33791 1 1 110 ASN HB3  H  -8.411  11.979   6.956 1.00 . A A . 162 ASN HB3  1 1 
       17 33792 1 1 110 ASN HD21 H  -5.590  11.754   7.598 1.00 . A A . 162 ASN HD21 1 1 
       17 33793 1 1 110 ASN HD22 H  -5.517  11.310   9.271 1.00 . A A . 162 ASN HD22 1 1 
       17 33794 1 1 110 ASN N    N  -8.426   8.929   5.923 1.00 . A A . 162 ASN N    1 1 
       17 33795 1 1 110 ASN ND2  N  -5.989  11.369   8.409 1.00 . A A . 162 ASN ND2  1 1 
       17 33796 1 1 110 ASN O    O -11.069  11.131   6.855 1.00 . A A . 162 ASN O    1 1 
       17 33797 1 1 110 ASN OD1  O  -7.800  10.411   9.314 1.00 . A A . 162 ASN OD1  1 1 
       17 33798 1 1 111 GLU C    C -12.352   9.603   3.547 1.00 . A A . 163 GLU C    1 1 
       17 33799 1 1 111 GLU CA   C -11.561  10.783   4.133 1.00 . A A . 163 GLU CA   1 1 
       17 33800 1 1 111 GLU CB   C -11.122  11.701   3.003 1.00 . A A . 163 GLU CB   1 1 
       17 33801 1 1 111 GLU CD   C  -9.760  13.717   2.311 1.00 . A A . 163 GLU CD   1 1 
       17 33802 1 1 111 GLU CG   C -10.145  12.781   3.439 1.00 . A A . 163 GLU CG   1 1 
       17 33803 1 1 111 GLU H    H  -9.662   9.862   4.376 1.00 . A A . 163 GLU H    1 1 
       17 33804 1 1 111 GLU HA   H -12.191  11.333   4.808 1.00 . A A . 163 GLU HA   1 1 
       17 33805 1 1 111 GLU HB2  H -10.651  11.107   2.239 1.00 . A A . 163 GLU HB2  1 1 
       17 33806 1 1 111 GLU HB3  H -11.992  12.173   2.591 1.00 . A A . 163 GLU HB3  1 1 
       17 33807 1 1 111 GLU HG2  H -10.598  13.354   4.230 1.00 . A A . 163 GLU HG2  1 1 
       17 33808 1 1 111 GLU HG3  H  -9.250  12.303   3.811 1.00 . A A . 163 GLU HG3  1 1 
       17 33809 1 1 111 GLU N    N -10.387  10.326   4.868 1.00 . A A . 163 GLU N    1 1 
       17 33810 1 1 111 GLU O    O -13.316   9.799   2.806 1.00 . A A . 163 GLU O    1 1 
       17 33811 1 1 111 GLU OE1  O -10.410  14.770   2.159 1.00 . A A . 163 GLU OE1  1 1 
       17 33812 1 1 111 GLU OE2  O  -8.808  13.406   1.566 1.00 . A A . 163 GLU OE2  1 1 
       17 33813 1 1 112 LEU C    C -13.997   7.046   3.528 1.00 . A A . 164 LEU C    1 1 
       17 33814 1 1 112 LEU CA   C -12.480   7.159   3.320 1.00 . A A . 164 LEU CA   1 1 
       17 33815 1 1 112 LEU CB   C -11.729   5.949   3.899 1.00 . A A . 164 LEU CB   1 1 
       17 33816 1 1 112 LEU CD1  C -12.510   4.649   1.924 1.00 . A A . 164 LEU CD1  1 1 
       17 33817 1 1 112 LEU CD2  C -10.974   3.622   3.443 1.00 . A A . 164 LEU CD2  1 1 
       17 33818 1 1 112 LEU CG   C -12.127   4.569   3.368 1.00 . A A . 164 LEU CG   1 1 
       17 33819 1 1 112 LEU H    H -11.193   8.323   4.521 1.00 . A A . 164 LEU H    1 1 
       17 33820 1 1 112 LEU HA   H -12.297   7.183   2.259 1.00 . A A . 164 LEU HA   1 1 
       17 33821 1 1 112 LEU HB2  H -10.677   6.088   3.703 1.00 . A A . 164 LEU HB2  1 1 
       17 33822 1 1 112 LEU HB3  H -11.870   5.946   4.957 1.00 . A A . 164 LEU HB3  1 1 
       17 33823 1 1 112 LEU HD11 H -11.741   5.164   1.391 1.00 . A A . 164 LEU HD11 1 1 
       17 33824 1 1 112 LEU HD12 H -13.441   5.183   1.825 1.00 . A A . 164 LEU HD12 1 1 
       17 33825 1 1 112 LEU HD13 H -12.619   3.652   1.523 1.00 . A A . 164 LEU HD13 1 1 
       17 33826 1 1 112 LEU HD21 H -10.428   3.712   2.515 1.00 . A A . 164 LEU HD21 1 1 
       17 33827 1 1 112 LEU HD22 H -11.335   2.610   3.564 1.00 . A A . 164 LEU HD22 1 1 
       17 33828 1 1 112 LEU HD23 H -10.332   3.887   4.269 1.00 . A A . 164 LEU HD23 1 1 
       17 33829 1 1 112 LEU HG   H -12.950   4.167   3.935 1.00 . A A . 164 LEU HG   1 1 
       17 33830 1 1 112 LEU N    N -11.924   8.392   3.882 1.00 . A A . 164 LEU N    1 1 
       17 33831 1 1 112 LEU O    O -14.501   7.078   4.650 1.00 . A A . 164 LEU O    1 1 
       17 33832 1 1 113 PRO C    C -16.768   5.734   3.243 1.00 . A A . 165 PRO C    1 1 
       17 33833 1 1 113 PRO CA   C -16.178   6.796   2.311 1.00 . A A . 165 PRO CA   1 1 
       17 33834 1 1 113 PRO CB   C -16.402   6.340   0.872 1.00 . A A . 165 PRO CB   1 1 
       17 33835 1 1 113 PRO CD   C -14.107   7.014   1.051 1.00 . A A . 165 PRO CD   1 1 
       17 33836 1 1 113 PRO CG   C -15.247   6.855   0.094 1.00 . A A . 165 PRO CG   1 1 
       17 33837 1 1 113 PRO HA   H -16.682   7.728   2.464 1.00 . A A . 165 PRO HA   1 1 
       17 33838 1 1 113 PRO HB2  H -16.436   5.267   0.851 1.00 . A A . 165 PRO HB2  1 1 
       17 33839 1 1 113 PRO HB3  H -17.336   6.740   0.505 1.00 . A A . 165 PRO HB3  1 1 
       17 33840 1 1 113 PRO HD2  H -13.374   6.213   0.925 1.00 . A A . 165 PRO HD2  1 1 
       17 33841 1 1 113 PRO HD3  H -13.632   7.955   0.897 1.00 . A A . 165 PRO HD3  1 1 
       17 33842 1 1 113 PRO HG2  H -14.985   6.148  -0.679 1.00 . A A . 165 PRO HG2  1 1 
       17 33843 1 1 113 PRO HG3  H -15.493   7.806  -0.344 1.00 . A A . 165 PRO HG3  1 1 
       17 33844 1 1 113 PRO N    N -14.715   6.948   2.389 1.00 . A A . 165 PRO N    1 1 
       17 33845 1 1 113 PRO O    O -16.062   4.876   3.772 1.00 . A A . 165 PRO O    1 1 
       17 33846 1 1 114 THR C    C -19.638   3.942   3.136 1.00 . A A . 166 THR C    1 1 
       17 33847 1 1 114 THR CA   C -18.818   4.768   4.125 1.00 . A A . 166 THR CA   1 1 
       17 33848 1 1 114 THR CB   C -19.740   5.371   5.197 1.00 . A A . 166 THR CB   1 1 
       17 33849 1 1 114 THR CG2  C -18.935   5.730   6.430 1.00 . A A . 166 THR CG2  1 1 
       17 33850 1 1 114 THR H    H -18.568   6.579   3.076 1.00 . A A . 166 THR H    1 1 
       17 33851 1 1 114 THR HA   H -18.101   4.127   4.620 1.00 . A A . 166 THR HA   1 1 
       17 33852 1 1 114 THR HB   H -20.478   4.630   5.473 1.00 . A A . 166 THR HB   1 1 
       17 33853 1 1 114 THR HG1  H -20.049   7.328   5.112 1.00 . A A . 166 THR HG1  1 1 
       17 33854 1 1 114 THR HG21 H -17.945   6.034   6.125 1.00 . A A . 166 THR HG21 1 1 
       17 33855 1 1 114 THR HG22 H -18.866   4.871   7.080 1.00 . A A . 166 THR HG22 1 1 
       17 33856 1 1 114 THR HG23 H -19.417   6.543   6.952 1.00 . A A . 166 THR HG23 1 1 
       17 33857 1 1 114 THR N    N -18.080   5.802   3.424 1.00 . A A . 166 THR N    1 1 
       17 33858 1 1 114 THR O    O -19.867   4.373   2.005 1.00 . A A . 166 THR O    1 1 
       17 33859 1 1 114 THR OG1  O -20.411   6.533   4.685 1.00 . A A . 166 THR OG1  1 1 
       17 33860 1 1 115 GLU C    C -22.181   2.456   2.297 1.00 . A A . 167 GLU C    1 1 
       17 33861 1 1 115 GLU CA   C -20.830   1.864   2.694 1.00 . A A . 167 GLU CA   1 1 
       17 33862 1 1 115 GLU CB   C -21.037   0.535   3.392 1.00 . A A . 167 GLU CB   1 1 
       17 33863 1 1 115 GLU CD   C -19.995  -1.535   4.354 1.00 . A A . 167 GLU CD   1 1 
       17 33864 1 1 115 GLU CG   C -19.755  -0.208   3.669 1.00 . A A . 167 GLU CG   1 1 
       17 33865 1 1 115 GLU H    H -19.905   2.486   4.484 1.00 . A A . 167 GLU H    1 1 
       17 33866 1 1 115 GLU HA   H -20.248   1.693   1.808 1.00 . A A . 167 GLU HA   1 1 
       17 33867 1 1 115 GLU HB2  H -21.539   0.710   4.321 1.00 . A A . 167 GLU HB2  1 1 
       17 33868 1 1 115 GLU HB3  H -21.647  -0.085   2.770 1.00 . A A . 167 GLU HB3  1 1 
       17 33869 1 1 115 GLU HG2  H -19.270  -0.387   2.726 1.00 . A A . 167 GLU HG2  1 1 
       17 33870 1 1 115 GLU HG3  H -19.121   0.403   4.296 1.00 . A A . 167 GLU HG3  1 1 
       17 33871 1 1 115 GLU N    N -20.079   2.763   3.557 1.00 . A A . 167 GLU N    1 1 
       17 33872 1 1 115 GLU O    O -22.696   3.355   2.967 1.00 . A A . 167 GLU O    1 1 
       17 33873 1 1 115 GLU OE1  O -20.018  -1.571   5.602 1.00 . A A . 167 GLU OE1  1 1 
       17 33874 1 1 115 GLU OE2  O -20.181  -2.548   3.648 1.00 . A A . 167 GLU OE2  1 1 
       17 33875 1 1 116 GLU C    C -25.102   2.099   1.767 1.00 . A A . 168 GLU C    1 1 
       17 33876 1 1 116 GLU CA   C -24.039   2.392   0.714 1.00 . A A . 168 GLU CA   1 1 
       17 33877 1 1 116 GLU CB   C -24.425   1.684  -0.594 1.00 . A A . 168 GLU CB   1 1 
       17 33878 1 1 116 GLU CD   C -22.118   1.373  -1.607 1.00 . A A . 168 GLU CD   1 1 
       17 33879 1 1 116 GLU CG   C -23.508   1.949  -1.773 1.00 . A A . 168 GLU CG   1 1 
       17 33880 1 1 116 GLU H    H -22.238   1.285   0.678 1.00 . A A . 168 GLU H    1 1 
       17 33881 1 1 116 GLU HA   H -23.997   3.457   0.542 1.00 . A A . 168 GLU HA   1 1 
       17 33882 1 1 116 GLU HB2  H -24.448   0.621  -0.421 1.00 . A A . 168 GLU HB2  1 1 
       17 33883 1 1 116 GLU HB3  H -25.410   2.013  -0.875 1.00 . A A . 168 GLU HB3  1 1 
       17 33884 1 1 116 GLU HG2  H -23.951   1.516  -2.657 1.00 . A A . 168 GLU HG2  1 1 
       17 33885 1 1 116 GLU HG3  H -23.433   3.014  -1.899 1.00 . A A . 168 GLU HG3  1 1 
       17 33886 1 1 116 GLU N    N -22.729   1.961   1.190 1.00 . A A . 168 GLU N    1 1 
       17 33887 1 1 116 GLU O    O -25.494   0.920   1.901 1.00 . A A . 168 GLU O    1 1 
       17 33888 1 1 116 GLU OXT  O -25.540   3.041   2.459 1.00 . A A . 168 GLU OXT  1 1 
       17 33889 1 1 116 GLU OE1  O -21.138   2.135  -1.694 1.00 . A A . 168 GLU OE1  1 1 
       17 33890 1 1 116 GLU OE2  O -22.000   0.150  -1.376 1.00 . A A . 168 GLU OE2  1 1 
       17 33891 2 2   1 .   CAA  C  12.464   0.203  -2.626 1.00 . B A . 201 MQO CAA  1 1 
       17 33892 2 2   1 .   CAB  C  15.501  -1.775   1.357 1.00 . B A . 201 MQO CAB  1 1 
       17 33893 2 2   1 .   CAF  C  15.194  -0.553   0.502 1.00 . B A . 201 MQO CAF  1 1 
       17 33894 2 2   1 .   CAG  C  16.188   0.396   0.300 1.00 . B A . 201 MQO CAG  1 1 
       17 33895 2 2   1 .   CAI  C  16.657   3.587  -1.372 1.00 . B A . 201 MQO CAI  1 1 
       17 33896 2 2   1 .   CAJ  C  13.937  -0.385  -0.078 1.00 . B A . 201 MQO CAJ  1 1 
       17 33897 2 2   1 .   CAK  C  16.923   2.461  -0.633 1.00 . B A . 201 MQO CAK  1 1 
       17 33898 2 2   1 .   CAL  C  13.689   0.743  -0.851 1.00 . B A . 201 MQO CAL  1 1 
       17 33899 2 2   1 .   CAM  C  15.406   3.762  -1.944 1.00 . B A . 201 MQO CAM  1 1 
       17 33900 2 2   1 .   CAN  C  15.936   1.519  -0.467 1.00 . B A . 201 MQO CAN  1 1 
       17 33901 2 2   1 .   CAO  C  14.684   1.704  -1.047 1.00 . B A . 201 MQO CAO  1 1 
       17 33902 2 2   1 .   HA1  H  13.036   0.743  -3.367 1.00 . B A . 201 MQO HA1  1 1 
       17 33903 2 2   1 .   HA2  H  11.441   0.082  -2.967 1.00 . B A . 201 MQO HA2  1 1 
       17 33904 2 2   1 .   HA3  H  12.915  -0.764  -2.481 1.00 . B A . 201 MQO HA3  1 1 
       17 33905 2 2   1 .   HAG  H  17.159   0.258   0.745 1.00 . B A . 201 MQO HAG  1 1 
       17 33906 2 2   1 .   HAH  H  13.415   2.976  -2.245 1.00 . B A . 201 MQO HAH  1 1 
       17 33907 2 2   1 .   HAI  H  17.422   4.338  -1.509 1.00 . B A . 201 MQO HAI  1 1 
       17 33908 2 2   1 .   HAJ  H  13.146  -1.121   0.081 1.00 . B A . 201 MQO HAJ  1 1 
       17 33909 2 2   1 .   HAM  H  15.221   4.656  -2.520 1.00 . B A . 201 MQO HAM  1 1 
       17 33910 2 2   1 .   HB1  H  15.693  -2.625   0.718 1.00 . B A . 201 MQO HB1  1 1 
       17 33911 2 2   1 .   HB2  H  14.661  -1.985   2.000 1.00 . B A . 201 MQO HB2  1 1 
       17 33912 2 2   1 .   HB3  H  16.374  -1.578   1.962 1.00 . B A . 201 MQO HB3  1 1 
       17 33913 2 2   1 .   NAH  N  14.386   2.829  -1.799 1.00 . B A . 201 MQO NAH  1 1 
       17 33914 2 2   1 .   OAC  O  18.034   2.304  -0.116 1.00 . B A . 201 MQO OAC  1 1 
       17 33915 2 2   1 .   OAE  O  12.470   0.901  -1.444 1.00 . B A . 201 MQO OAE  1 1 
       18 33916 1 1   1 PRO C    C -26.247 -15.029   5.946 1.00 . A A .  53 PRO C    1 1 
       18 33917 1 1   1 PRO CA   C -27.228 -16.186   5.804 1.00 . A A .  53 PRO CA   1 1 
       18 33918 1 1   1 PRO CB   C -28.449 -15.938   6.674 1.00 . A A .  53 PRO CB   1 1 
       18 33919 1 1   1 PRO CD   C -27.011 -17.629   7.628 1.00 . A A .  53 PRO CD   1 1 
       18 33920 1 1   1 PRO CG   C -28.396 -17.024   7.699 1.00 . A A .  53 PRO CG   1 1 
       18 33921 1 1   1 PRO H2   H -25.595 -17.354   6.036 1.00 . A A .  53 PRO H2   1 1 
       18 33922 1 1   1 PRO H3   H -26.918 -18.160   5.510 1.00 . A A .  53 PRO H3   1 1 
       18 33923 1 1   1 PRO HA   H -27.532 -16.273   4.771 1.00 . A A .  53 PRO HA   1 1 
       18 33924 1 1   1 PRO HB2  H -28.381 -14.959   7.127 1.00 . A A .  53 PRO HB2  1 1 
       18 33925 1 1   1 PRO HB3  H -29.345 -16.005   6.075 1.00 . A A .  53 PRO HB3  1 1 
       18 33926 1 1   1 PRO HD2  H -26.333 -17.100   8.285 1.00 . A A .  53 PRO HD2  1 1 
       18 33927 1 1   1 PRO HD3  H -27.045 -18.678   7.887 1.00 . A A .  53 PRO HD3  1 1 
       18 33928 1 1   1 PRO HG2  H -28.568 -16.607   8.680 1.00 . A A .  53 PRO HG2  1 1 
       18 33929 1 1   1 PRO HG3  H -29.142 -17.772   7.475 1.00 . A A .  53 PRO HG3  1 1 
       18 33930 1 1   1 PRO N    N -26.606 -17.457   6.226 1.00 . A A .  53 PRO N    1 1 
       18 33931 1 1   1 PRO O    O -26.616 -13.940   6.390 1.00 . A A .  53 PRO O    1 1 
       18 33932 1 1   2 ASN C    C -22.760 -14.561   4.855 1.00 . A A .  54 ASN C    1 1 
       18 33933 1 1   2 ASN CA   C -23.958 -14.266   5.753 1.00 . A A .  54 ASN CA   1 1 
       18 33934 1 1   2 ASN CB   C -23.537 -14.226   7.227 1.00 . A A .  54 ASN CB   1 1 
       18 33935 1 1   2 ASN CG   C -22.504 -13.156   7.518 1.00 . A A .  54 ASN CG   1 1 
       18 33936 1 1   2 ASN H    H -24.775 -16.116   5.129 1.00 . A A .  54 ASN H    1 1 
       18 33937 1 1   2 ASN HA   H -24.369 -13.304   5.481 1.00 . A A .  54 ASN HA   1 1 
       18 33938 1 1   2 ASN HB2  H -24.409 -14.028   7.836 1.00 . A A .  54 ASN HB2  1 1 
       18 33939 1 1   2 ASN HB3  H -23.125 -15.186   7.502 1.00 . A A .  54 ASN HB3  1 1 
       18 33940 1 1   2 ASN HD21 H -21.769 -14.247   9.008 1.00 . A A .  54 ASN HD21 1 1 
       18 33941 1 1   2 ASN HD22 H -21.001 -12.715   8.737 1.00 . A A .  54 ASN HD22 1 1 
       18 33942 1 1   2 ASN N    N -25.000 -15.260   5.565 1.00 . A A .  54 ASN N    1 1 
       18 33943 1 1   2 ASN ND2  N -21.672 -13.398   8.516 1.00 . A A .  54 ASN ND2  1 1 
       18 33944 1 1   2 ASN O    O -21.764 -15.140   5.290 1.00 . A A .  54 ASN O    1 1 
       18 33945 1 1   2 ASN OD1  O -22.459 -12.116   6.859 1.00 . A A .  54 ASN OD1  1 1 
       18 33946 1 1   3 LYS C    C -20.911 -13.036   2.744 1.00 . A A .  55 LYS C    1 1 
       18 33947 1 1   3 LYS CA   C -21.773 -14.286   2.649 1.00 . A A .  55 LYS CA   1 1 
       18 33948 1 1   3 LYS CB   C -22.287 -14.436   1.213 1.00 . A A .  55 LYS CB   1 1 
       18 33949 1 1   3 LYS CD   C -23.383 -15.865  -0.523 1.00 . A A .  55 LYS CD   1 1 
       18 33950 1 1   3 LYS CE   C -24.179 -17.128  -0.810 1.00 . A A .  55 LYS CE   1 1 
       18 33951 1 1   3 LYS CG   C -23.082 -15.704   0.958 1.00 . A A .  55 LYS CG   1 1 
       18 33952 1 1   3 LYS H    H -23.739 -13.817   3.283 1.00 . A A .  55 LYS H    1 1 
       18 33953 1 1   3 LYS HA   H -21.178 -15.148   2.909 1.00 . A A .  55 LYS HA   1 1 
       18 33954 1 1   3 LYS HB2  H -22.921 -13.593   0.983 1.00 . A A .  55 LYS HB2  1 1 
       18 33955 1 1   3 LYS HB3  H -21.441 -14.428   0.540 1.00 . A A .  55 LYS HB3  1 1 
       18 33956 1 1   3 LYS HD2  H -23.953 -15.011  -0.859 1.00 . A A .  55 LYS HD2  1 1 
       18 33957 1 1   3 LYS HD3  H -22.449 -15.910  -1.065 1.00 . A A .  55 LYS HD3  1 1 
       18 33958 1 1   3 LYS HE2  H -24.259 -17.251  -1.879 1.00 . A A .  55 LYS HE2  1 1 
       18 33959 1 1   3 LYS HE3  H -23.653 -17.972  -0.390 1.00 . A A .  55 LYS HE3  1 1 
       18 33960 1 1   3 LYS HG2  H -22.507 -16.555   1.297 1.00 . A A .  55 LYS HG2  1 1 
       18 33961 1 1   3 LYS HG3  H -24.012 -15.652   1.504 1.00 . A A .  55 LYS HG3  1 1 
       18 33962 1 1   3 LYS HZ1  H -26.104 -17.892  -0.553 1.00 . A A .  55 LYS HZ1  1 1 
       18 33963 1 1   3 LYS HZ2  H -26.030 -16.199  -0.528 1.00 . A A .  55 LYS HZ2  1 1 
       18 33964 1 1   3 LYS HZ3  H -25.498 -17.090   0.810 1.00 . A A .  55 LYS HZ3  1 1 
       18 33965 1 1   3 LYS N    N -22.880 -14.184   3.592 1.00 . A A .  55 LYS N    1 1 
       18 33966 1 1   3 LYS NZ   N -25.545 -17.073  -0.229 1.00 . A A .  55 LYS NZ   1 1 
       18 33967 1 1   3 LYS O    O -21.424 -11.947   3.008 1.00 . A A .  55 LYS O    1 1 
       18 33968 1 1   4 PRO C    C -18.974 -11.070   1.429 1.00 . A A .  56 PRO C    1 1 
       18 33969 1 1   4 PRO CA   C -18.680 -12.034   2.571 1.00 . A A .  56 PRO CA   1 1 
       18 33970 1 1   4 PRO CB   C -17.291 -12.665   2.393 1.00 . A A .  56 PRO CB   1 1 
       18 33971 1 1   4 PRO CD   C -18.890 -14.443   2.319 1.00 . A A .  56 PRO CD   1 1 
       18 33972 1 1   4 PRO CG   C -17.474 -14.114   2.692 1.00 . A A .  56 PRO CG   1 1 
       18 33973 1 1   4 PRO HA   H -18.723 -11.505   3.511 1.00 . A A .  56 PRO HA   1 1 
       18 33974 1 1   4 PRO HB2  H -16.953 -12.512   1.379 1.00 . A A .  56 PRO HB2  1 1 
       18 33975 1 1   4 PRO HB3  H -16.597 -12.207   3.081 1.00 . A A .  56 PRO HB3  1 1 
       18 33976 1 1   4 PRO HD2  H -18.953 -14.733   1.281 1.00 . A A .  56 PRO HD2  1 1 
       18 33977 1 1   4 PRO HD3  H -19.278 -15.223   2.956 1.00 . A A .  56 PRO HD3  1 1 
       18 33978 1 1   4 PRO HG2  H -16.784 -14.700   2.101 1.00 . A A .  56 PRO HG2  1 1 
       18 33979 1 1   4 PRO HG3  H -17.313 -14.295   3.744 1.00 . A A .  56 PRO HG3  1 1 
       18 33980 1 1   4 PRO N    N -19.593 -13.175   2.554 1.00 . A A .  56 PRO N    1 1 
       18 33981 1 1   4 PRO O    O -18.871 -11.430   0.254 1.00 . A A .  56 PRO O    1 1 
       18 33982 1 1   5 LYS C    C -18.429  -7.936   0.594 1.00 . A A .  57 LYS C    1 1 
       18 33983 1 1   5 LYS CA   C -19.641  -8.834   0.786 1.00 . A A .  57 LYS CA   1 1 
       18 33984 1 1   5 LYS CB   C -20.855  -8.000   1.205 1.00 . A A .  57 LYS CB   1 1 
       18 33985 1 1   5 LYS CD   C -22.508  -6.204   0.581 1.00 . A A .  57 LYS CD   1 1 
       18 33986 1 1   5 LYS CE   C -21.982  -5.115   1.501 1.00 . A A .  57 LYS CE   1 1 
       18 33987 1 1   5 LYS CG   C -21.391  -7.114   0.094 1.00 . A A .  57 LYS CG   1 1 
       18 33988 1 1   5 LYS H    H -19.416  -9.625   2.734 1.00 . A A .  57 LYS H    1 1 
       18 33989 1 1   5 LYS HA   H -19.857  -9.334  -0.146 1.00 . A A .  57 LYS HA   1 1 
       18 33990 1 1   5 LYS HB2  H -21.644  -8.666   1.516 1.00 . A A .  57 LYS HB2  1 1 
       18 33991 1 1   5 LYS HB3  H -20.576  -7.370   2.037 1.00 . A A .  57 LYS HB3  1 1 
       18 33992 1 1   5 LYS HD2  H -22.982  -5.742  -0.272 1.00 . A A .  57 LYS HD2  1 1 
       18 33993 1 1   5 LYS HD3  H -23.231  -6.799   1.118 1.00 . A A .  57 LYS HD3  1 1 
       18 33994 1 1   5 LYS HE2  H -21.526  -5.578   2.363 1.00 . A A .  57 LYS HE2  1 1 
       18 33995 1 1   5 LYS HE3  H -21.239  -4.539   0.968 1.00 . A A .  57 LYS HE3  1 1 
       18 33996 1 1   5 LYS HG2  H -20.587  -6.503  -0.283 1.00 . A A .  57 LYS HG2  1 1 
       18 33997 1 1   5 LYS HG3  H -21.771  -7.740  -0.700 1.00 . A A .  57 LYS HG3  1 1 
       18 33998 1 1   5 LYS HZ1  H -22.648  -3.381   2.453 1.00 . A A .  57 LYS HZ1  1 1 
       18 33999 1 1   5 LYS HZ2  H -23.701  -4.702   2.615 1.00 . A A .  57 LYS HZ2  1 1 
       18 34000 1 1   5 LYS HZ3  H -23.617  -3.864   1.143 1.00 . A A .  57 LYS HZ3  1 1 
       18 34001 1 1   5 LYS N    N -19.344  -9.848   1.780 1.00 . A A .  57 LYS N    1 1 
       18 34002 1 1   5 LYS NZ   N -23.063  -4.204   1.959 1.00 . A A .  57 LYS NZ   1 1 
       18 34003 1 1   5 LYS O    O -17.738  -7.596   1.557 1.00 . A A .  57 LYS O    1 1 
       18 34004 1 1   6 ARG C    C -17.386  -5.265  -0.773 1.00 . A A .  58 ARG C    1 1 
       18 34005 1 1   6 ARG CA   C -17.021  -6.735  -0.959 1.00 . A A .  58 ARG CA   1 1 
       18 34006 1 1   6 ARG CB   C -16.557  -7.018  -2.395 1.00 . A A .  58 ARG CB   1 1 
       18 34007 1 1   6 ARG CD   C -14.590  -5.524  -2.901 1.00 . A A .  58 ARG CD   1 1 
       18 34008 1 1   6 ARG CG   C -15.051  -6.932  -2.584 1.00 . A A .  58 ARG CG   1 1 
       18 34009 1 1   6 ARG CZ   C -13.770  -4.594  -5.035 1.00 . A A .  58 ARG CZ   1 1 
       18 34010 1 1   6 ARG H    H -18.772  -7.841  -1.369 1.00 . A A .  58 ARG H    1 1 
       18 34011 1 1   6 ARG HA   H -16.226  -6.988  -0.272 1.00 . A A .  58 ARG HA   1 1 
       18 34012 1 1   6 ARG HB2  H -16.874  -8.011  -2.673 1.00 . A A .  58 ARG HB2  1 1 
       18 34013 1 1   6 ARG HB3  H -17.022  -6.303  -3.058 1.00 . A A .  58 ARG HB3  1 1 
       18 34014 1 1   6 ARG HD2  H -15.183  -4.828  -2.326 1.00 . A A .  58 ARG HD2  1 1 
       18 34015 1 1   6 ARG HD3  H -13.553  -5.431  -2.616 1.00 . A A .  58 ARG HD3  1 1 
       18 34016 1 1   6 ARG HE   H -15.581  -5.416  -4.759 1.00 . A A .  58 ARG HE   1 1 
       18 34017 1 1   6 ARG HG2  H -14.568  -7.257  -1.676 1.00 . A A .  58 ARG HG2  1 1 
       18 34018 1 1   6 ARG HG3  H -14.763  -7.582  -3.394 1.00 . A A .  58 ARG HG3  1 1 
       18 34019 1 1   6 ARG HH11 H -12.404  -4.618  -3.542 1.00 . A A .  58 ARG HH11 1 1 
       18 34020 1 1   6 ARG HH12 H -11.865  -3.900  -5.027 1.00 . A A .  58 ARG HH12 1 1 
       18 34021 1 1   6 ARG HH21 H -14.872  -4.469  -6.738 1.00 . A A .  58 ARG HH21 1 1 
       18 34022 1 1   6 ARG HH22 H -13.274  -3.783  -6.834 1.00 . A A .  58 ARG HH22 1 1 
       18 34023 1 1   6 ARG N    N -18.169  -7.563  -0.644 1.00 . A A .  58 ARG N    1 1 
       18 34024 1 1   6 ARG NE   N -14.723  -5.196  -4.321 1.00 . A A .  58 ARG NE   1 1 
       18 34025 1 1   6 ARG NH1  N -12.584  -4.349  -4.489 1.00 . A A .  58 ARG NH1  1 1 
       18 34026 1 1   6 ARG NH2  N -13.988  -4.263  -6.303 1.00 . A A .  58 ARG NH2  1 1 
       18 34027 1 1   6 ARG O    O -18.247  -4.742  -1.480 1.00 . A A .  58 ARG O    1 1 
       18 34028 1 1   7 GLN C    C -16.296  -2.362  -0.561 1.00 . A A .  59 GLN C    1 1 
       18 34029 1 1   7 GLN CA   C -17.010  -3.202   0.474 1.00 . A A .  59 GLN CA   1 1 
       18 34030 1 1   7 GLN CB   C -16.567  -2.828   1.886 1.00 . A A .  59 GLN CB   1 1 
       18 34031 1 1   7 GLN CD   C -16.837  -3.256   4.373 1.00 . A A .  59 GLN CD   1 1 
       18 34032 1 1   7 GLN CG   C -17.160  -3.716   2.961 1.00 . A A .  59 GLN CG   1 1 
       18 34033 1 1   7 GLN H    H -16.112  -5.105   0.762 1.00 . A A .  59 GLN H    1 1 
       18 34034 1 1   7 GLN HA   H -18.060  -3.027   0.375 1.00 . A A .  59 GLN HA   1 1 
       18 34035 1 1   7 GLN HB2  H -15.497  -2.897   1.940 1.00 . A A .  59 GLN HB2  1 1 
       18 34036 1 1   7 GLN HB3  H -16.862  -1.818   2.090 1.00 . A A .  59 GLN HB3  1 1 
       18 34037 1 1   7 GLN HE21 H -15.180  -2.362   3.751 1.00 . A A .  59 GLN HE21 1 1 
       18 34038 1 1   7 GLN HE22 H -15.496  -2.257   5.444 1.00 . A A .  59 GLN HE22 1 1 
       18 34039 1 1   7 GLN HG2  H -18.232  -3.735   2.844 1.00 . A A .  59 GLN HG2  1 1 
       18 34040 1 1   7 GLN HG3  H -16.770  -4.705   2.826 1.00 . A A .  59 GLN HG3  1 1 
       18 34041 1 1   7 GLN N    N -16.762  -4.618   0.207 1.00 . A A .  59 GLN N    1 1 
       18 34042 1 1   7 GLN NE2  N -15.728  -2.554   4.538 1.00 . A A .  59 GLN NE2  1 1 
       18 34043 1 1   7 GLN O    O -15.259  -1.749  -0.298 1.00 . A A .  59 GLN O    1 1 
       18 34044 1 1   7 GLN OE1  O -17.593  -3.518   5.310 1.00 . A A .  59 GLN OE1  1 1 
       18 34045 1 1   8 THR C    C -16.097  -0.320  -2.935 1.00 . A A .  60 THR C    1 1 
       18 34046 1 1   8 THR CA   C -16.230  -1.835  -2.914 1.00 . A A .  60 THR CA   1 1 
       18 34047 1 1   8 THR CB   C -16.985  -2.281  -4.182 1.00 . A A .  60 THR CB   1 1 
       18 34048 1 1   8 THR CG2  C -16.223  -1.901  -5.447 1.00 . A A .  60 THR CG2  1 1 
       18 34049 1 1   8 THR H    H -17.812  -2.656  -1.810 1.00 . A A .  60 THR H    1 1 
       18 34050 1 1   8 THR HA   H -15.242  -2.273  -2.936 1.00 . A A .  60 THR HA   1 1 
       18 34051 1 1   8 THR HB   H -17.940  -1.783  -4.197 1.00 . A A .  60 THR HB   1 1 
       18 34052 1 1   8 THR HG1  H -17.634  -3.971  -4.978 1.00 . A A .  60 THR HG1  1 1 
       18 34053 1 1   8 THR HG21 H -15.997  -0.839  -5.425 1.00 . A A .  60 THR HG21 1 1 
       18 34054 1 1   8 THR HG22 H -16.828  -2.123  -6.312 1.00 . A A .  60 THR HG22 1 1 
       18 34055 1 1   8 THR HG23 H -15.302  -2.464  -5.495 1.00 . A A .  60 THR HG23 1 1 
       18 34056 1 1   8 THR N    N -16.889  -2.328  -1.734 1.00 . A A .  60 THR N    1 1 
       18 34057 1 1   8 THR O    O -15.291   0.188  -3.669 1.00 . A A .  60 THR O    1 1 
       18 34058 1 1   8 THR OG1  O -17.201  -3.699  -4.156 1.00 . A A .  60 THR OG1  1 1 
       18 34059 1 1   9 ASN C    C -15.573   2.449  -1.548 1.00 . A A .  61 ASN C    1 1 
       18 34060 1 1   9 ASN CA   C -16.822   1.874  -2.237 1.00 . A A .  61 ASN CA   1 1 
       18 34061 1 1   9 ASN CB   C -18.099   2.500  -1.668 1.00 . A A .  61 ASN CB   1 1 
       18 34062 1 1   9 ASN CG   C -18.230   2.380  -0.157 1.00 . A A .  61 ASN CG   1 1 
       18 34063 1 1   9 ASN H    H -17.480  -0.026  -1.519 1.00 . A A .  61 ASN H    1 1 
       18 34064 1 1   9 ASN HA   H -16.757   2.130  -3.298 1.00 . A A .  61 ASN HA   1 1 
       18 34065 1 1   9 ASN HB2  H -18.109   3.542  -1.930 1.00 . A A .  61 ASN HB2  1 1 
       18 34066 1 1   9 ASN HB3  H -18.957   2.018  -2.112 1.00 . A A .  61 ASN HB3  1 1 
       18 34067 1 1   9 ASN HD21 H -19.314   4.045  -0.096 1.00 . A A .  61 ASN HD21 1 1 
       18 34068 1 1   9 ASN HD22 H -19.024   3.274   1.422 1.00 . A A .  61 ASN HD22 1 1 
       18 34069 1 1   9 ASN N    N -16.867   0.411  -2.150 1.00 . A A .  61 ASN N    1 1 
       18 34070 1 1   9 ASN ND2  N -18.921   3.328   0.451 1.00 . A A .  61 ASN ND2  1 1 
       18 34071 1 1   9 ASN O    O -14.934   3.361  -2.075 1.00 . A A .  61 ASN O    1 1 
       18 34072 1 1   9 ASN OD1  O -17.734   1.434   0.457 1.00 . A A .  61 ASN OD1  1 1 
       18 34073 1 1  10 GLN C    C -12.807   1.756  -0.485 1.00 . A A .  62 GLN C    1 1 
       18 34074 1 1  10 GLN CA   C -13.986   2.283   0.301 1.00 . A A .  62 GLN CA   1 1 
       18 34075 1 1  10 GLN CB   C -13.941   1.684   1.685 1.00 . A A .  62 GLN CB   1 1 
       18 34076 1 1  10 GLN CD   C -15.775   1.428   3.386 1.00 . A A .  62 GLN CD   1 1 
       18 34077 1 1  10 GLN CG   C -14.845   2.375   2.662 1.00 . A A .  62 GLN CG   1 1 
       18 34078 1 1  10 GLN H    H -15.849   1.292   0.059 1.00 . A A .  62 GLN H    1 1 
       18 34079 1 1  10 GLN HA   H -13.917   3.367   0.391 1.00 . A A .  62 GLN HA   1 1 
       18 34080 1 1  10 GLN HB2  H -14.220   0.652   1.625 1.00 . A A .  62 GLN HB2  1 1 
       18 34081 1 1  10 GLN HB3  H -12.926   1.762   2.054 1.00 . A A .  62 GLN HB3  1 1 
       18 34082 1 1  10 GLN HE21 H -17.086   2.890   3.629 1.00 . A A .  62 GLN HE21 1 1 
       18 34083 1 1  10 GLN HE22 H -17.541   1.354   4.285 1.00 . A A .  62 GLN HE22 1 1 
       18 34084 1 1  10 GLN HG2  H -14.230   2.883   3.382 1.00 . A A .  62 GLN HG2  1 1 
       18 34085 1 1  10 GLN HG3  H -15.430   3.096   2.122 1.00 . A A .  62 GLN HG3  1 1 
       18 34086 1 1  10 GLN N    N -15.234   1.927  -0.372 1.00 . A A .  62 GLN N    1 1 
       18 34087 1 1  10 GLN NE2  N -16.916   1.942   3.807 1.00 . A A .  62 GLN NE2  1 1 
       18 34088 1 1  10 GLN O    O -11.815   2.445  -0.688 1.00 . A A .  62 GLN O    1 1 
       18 34089 1 1  10 GLN OE1  O -15.467   0.251   3.577 1.00 . A A .  62 GLN OE1  1 1 
       18 34090 1 1  11 LEU C    C -11.813   0.574  -3.069 1.00 . A A .  63 LEU C    1 1 
       18 34091 1 1  11 LEU CA   C -11.945  -0.144  -1.737 1.00 . A A .  63 LEU CA   1 1 
       18 34092 1 1  11 LEU CB   C -12.364  -1.592  -1.920 1.00 . A A .  63 LEU CB   1 1 
       18 34093 1 1  11 LEU CD1  C -12.854  -3.748  -0.822 1.00 . A A .  63 LEU CD1  1 1 
       18 34094 1 1  11 LEU CD2  C -10.652  -2.731  -0.546 1.00 . A A .  63 LEU CD2  1 1 
       18 34095 1 1  11 LEU CG   C -12.125  -2.454  -0.693 1.00 . A A .  63 LEU CG   1 1 
       18 34096 1 1  11 LEU H    H -13.737   0.010  -0.643 1.00 . A A .  63 LEU H    1 1 
       18 34097 1 1  11 LEU HA   H -10.990  -0.116  -1.225 1.00 . A A .  63 LEU HA   1 1 
       18 34098 1 1  11 LEU HB2  H -13.417  -1.617  -2.149 1.00 . A A .  63 LEU HB2  1 1 
       18 34099 1 1  11 LEU HB3  H -11.824  -2.014  -2.742 1.00 . A A .  63 LEU HB3  1 1 
       18 34100 1 1  11 LEU HD11 H -12.391  -4.301  -1.606 1.00 . A A .  63 LEU HD11 1 1 
       18 34101 1 1  11 LEU HD12 H -13.891  -3.562  -1.065 1.00 . A A .  63 LEU HD12 1 1 
       18 34102 1 1  11 LEU HD13 H -12.787  -4.301   0.103 1.00 . A A .  63 LEU HD13 1 1 
       18 34103 1 1  11 LEU HD21 H -10.133  -1.807  -0.478 1.00 . A A .  63 LEU HD21 1 1 
       18 34104 1 1  11 LEU HD22 H -10.299  -3.281  -1.405 1.00 . A A .  63 LEU HD22 1 1 
       18 34105 1 1  11 LEU HD23 H -10.482  -3.309   0.349 1.00 . A A .  63 LEU HD23 1 1 
       18 34106 1 1  11 LEU HG   H -12.470  -1.943   0.192 1.00 . A A .  63 LEU HG   1 1 
       18 34107 1 1  11 LEU N    N -12.936   0.512  -0.905 1.00 . A A .  63 LEU N    1 1 
       18 34108 1 1  11 LEU O    O -10.720   0.714  -3.602 1.00 . A A .  63 LEU O    1 1 
       18 34109 1 1  12 GLN C    C -12.078   3.099  -4.438 1.00 . A A .  64 GLN C    1 1 
       18 34110 1 1  12 GLN CA   C -12.963   1.920  -4.735 1.00 . A A .  64 GLN CA   1 1 
       18 34111 1 1  12 GLN CB   C -14.374   2.426  -5.027 1.00 . A A .  64 GLN CB   1 1 
       18 34112 1 1  12 GLN CD   C -16.048   3.015  -6.811 1.00 . A A .  64 GLN CD   1 1 
       18 34113 1 1  12 GLN CG   C -14.821   2.210  -6.441 1.00 . A A .  64 GLN CG   1 1 
       18 34114 1 1  12 GLN H    H -13.795   0.702  -3.221 1.00 . A A .  64 GLN H    1 1 
       18 34115 1 1  12 GLN HA   H -12.585   1.393  -5.595 1.00 . A A .  64 GLN HA   1 1 
       18 34116 1 1  12 GLN HB2  H -15.066   1.912  -4.383 1.00 . A A .  64 GLN HB2  1 1 
       18 34117 1 1  12 GLN HB3  H -14.416   3.476  -4.828 1.00 . A A .  64 GLN HB3  1 1 
       18 34118 1 1  12 GLN HE21 H -15.486   4.456  -5.581 1.00 . A A .  64 GLN HE21 1 1 
       18 34119 1 1  12 GLN HE22 H -16.969   4.731  -6.435 1.00 . A A .  64 GLN HE22 1 1 
       18 34120 1 1  12 GLN HG2  H -14.023   2.484  -7.094 1.00 . A A .  64 GLN HG2  1 1 
       18 34121 1 1  12 GLN HG3  H -15.044   1.177  -6.552 1.00 . A A .  64 GLN HG3  1 1 
       18 34122 1 1  12 GLN N    N -12.943   1.019  -3.594 1.00 . A A .  64 GLN N    1 1 
       18 34123 1 1  12 GLN NE2  N -16.181   4.182  -6.219 1.00 . A A .  64 GLN NE2  1 1 
       18 34124 1 1  12 GLN O    O -11.104   3.310  -5.106 1.00 . A A .  64 GLN O    1 1 
       18 34125 1 1  12 GLN OE1  O -16.858   2.597  -7.636 1.00 . A A .  64 GLN OE1  1 1 
       18 34126 1 1  13 TYR C    C -10.167   4.640  -2.833 1.00 . A A .  65 TYR C    1 1 
       18 34127 1 1  13 TYR CA   C -11.651   4.991  -2.956 1.00 . A A .  65 TYR CA   1 1 
       18 34128 1 1  13 TYR CB   C -12.221   5.451  -1.621 1.00 . A A .  65 TYR CB   1 1 
       18 34129 1 1  13 TYR CD1  C -10.547   6.646  -0.235 1.00 . A A .  65 TYR CD1  1 1 
       18 34130 1 1  13 TYR CD2  C -12.105   7.957  -1.458 1.00 . A A .  65 TYR CD2  1 1 
       18 34131 1 1  13 TYR CE1  C  -9.976   7.773   0.262 1.00 . A A .  65 TYR CE1  1 1 
       18 34132 1 1  13 TYR CE2  C -11.530   9.110  -0.967 1.00 . A A .  65 TYR CE2  1 1 
       18 34133 1 1  13 TYR CG   C -11.612   6.710  -1.100 1.00 . A A .  65 TYR CG   1 1 
       18 34134 1 1  13 TYR CZ   C -10.460   9.013  -0.109 1.00 . A A .  65 TYR CZ   1 1 
       18 34135 1 1  13 TYR H    H -13.227   3.588  -2.892 1.00 . A A .  65 TYR H    1 1 
       18 34136 1 1  13 TYR HA   H -11.757   5.787  -3.681 1.00 . A A .  65 TYR HA   1 1 
       18 34137 1 1  13 TYR HB2  H -13.278   5.614  -1.727 1.00 . A A .  65 TYR HB2  1 1 
       18 34138 1 1  13 TYR HB3  H -12.056   4.681  -0.883 1.00 . A A .  65 TYR HB3  1 1 
       18 34139 1 1  13 TYR HD1  H -10.149   5.684   0.039 1.00 . A A .  65 TYR HD1  1 1 
       18 34140 1 1  13 TYR HD2  H -12.947   8.018  -2.131 1.00 . A A .  65 TYR HD2  1 1 
       18 34141 1 1  13 TYR HE1  H  -9.154   7.680   0.950 1.00 . A A .  65 TYR HE1  1 1 
       18 34142 1 1  13 TYR HE2  H -11.900  10.075  -1.277 1.00 . A A .  65 TYR HE2  1 1 
       18 34143 1 1  13 TYR HH   H -10.386  10.452   1.163 1.00 . A A .  65 TYR HH   1 1 
       18 34144 1 1  13 TYR N    N -12.422   3.836  -3.398 1.00 . A A .  65 TYR N    1 1 
       18 34145 1 1  13 TYR O    O  -9.314   5.275  -3.448 1.00 . A A .  65 TYR O    1 1 
       18 34146 1 1  13 TYR OH   O  -9.883  10.155   0.395 1.00 . A A .  65 TYR OH   1 1 
       18 34147 1 1  14 LEU C    C  -7.844   2.832  -3.267 1.00 . A A .  66 LEU C    1 1 
       18 34148 1 1  14 LEU CA   C  -8.525   3.107  -1.908 1.00 . A A .  66 LEU CA   1 1 
       18 34149 1 1  14 LEU CB   C  -8.560   1.849  -1.036 1.00 . A A .  66 LEU CB   1 1 
       18 34150 1 1  14 LEU CD1  C  -8.237   0.791   1.174 1.00 . A A .  66 LEU CD1  1 1 
       18 34151 1 1  14 LEU CD2  C  -6.984   2.828   0.580 1.00 . A A .  66 LEU CD2  1 1 
       18 34152 1 1  14 LEU CG   C  -8.283   2.095   0.434 1.00 . A A .  66 LEU CG   1 1 
       18 34153 1 1  14 LEU H    H -10.595   3.219  -1.514 1.00 . A A .  66 LEU H    1 1 
       18 34154 1 1  14 LEU HA   H  -7.949   3.860  -1.391 1.00 . A A .  66 LEU HA   1 1 
       18 34155 1 1  14 LEU HB2  H  -9.546   1.402  -1.106 1.00 . A A .  66 LEU HB2  1 1 
       18 34156 1 1  14 LEU HB3  H  -7.829   1.149  -1.410 1.00 . A A .  66 LEU HB3  1 1 
       18 34157 1 1  14 LEU HD11 H  -8.921   0.095   0.714 1.00 . A A .  66 LEU HD11 1 1 
       18 34158 1 1  14 LEU HD12 H  -8.521   0.950   2.204 1.00 . A A .  66 LEU HD12 1 1 
       18 34159 1 1  14 LEU HD13 H  -7.235   0.389   1.135 1.00 . A A .  66 LEU HD13 1 1 
       18 34160 1 1  14 LEU HD21 H  -7.067   3.776   0.064 1.00 . A A .  66 LEU HD21 1 1 
       18 34161 1 1  14 LEU HD22 H  -6.186   2.244   0.143 1.00 . A A .  66 LEU HD22 1 1 
       18 34162 1 1  14 LEU HD23 H  -6.778   3.002   1.625 1.00 . A A .  66 LEU HD23 1 1 
       18 34163 1 1  14 LEU HG   H  -9.067   2.705   0.866 1.00 . A A .  66 LEU HG   1 1 
       18 34164 1 1  14 LEU N    N  -9.877   3.625  -2.049 1.00 . A A .  66 LEU N    1 1 
       18 34165 1 1  14 LEU O    O  -6.637   2.982  -3.395 1.00 . A A .  66 LEU O    1 1 
       18 34166 1 1  15 LEU C    C  -8.110   3.496  -6.464 1.00 . A A .  67 LEU C    1 1 
       18 34167 1 1  15 LEU CA   C  -8.142   2.199  -5.631 1.00 . A A .  67 LEU CA   1 1 
       18 34168 1 1  15 LEU CB   C  -9.099   1.155  -6.257 1.00 . A A .  67 LEU CB   1 1 
       18 34169 1 1  15 LEU CD1  C  -9.506   1.964  -8.635 1.00 . A A .  67 LEU CD1  1 1 
       18 34170 1 1  15 LEU CD2  C  -7.539   0.493  -8.120 1.00 . A A .  67 LEU CD2  1 1 
       18 34171 1 1  15 LEU CG   C  -8.973   0.836  -7.759 1.00 . A A .  67 LEU CG   1 1 
       18 34172 1 1  15 LEU H    H  -9.590   2.352  -4.088 1.00 . A A .  67 LEU H    1 1 
       18 34173 1 1  15 LEU HA   H  -7.134   1.780  -5.572 1.00 . A A .  67 LEU HA   1 1 
       18 34174 1 1  15 LEU HB2  H  -8.964   0.229  -5.720 1.00 . A A .  67 LEU HB2  1 1 
       18 34175 1 1  15 LEU HB3  H -10.109   1.495  -6.078 1.00 . A A .  67 LEU HB3  1 1 
       18 34176 1 1  15 LEU HD11 H -10.443   2.341  -8.221 1.00 . A A .  67 LEU HD11 1 1 
       18 34177 1 1  15 LEU HD12 H  -9.678   1.592  -9.635 1.00 . A A .  67 LEU HD12 1 1 
       18 34178 1 1  15 LEU HD13 H  -8.781   2.765  -8.670 1.00 . A A .  67 LEU HD13 1 1 
       18 34179 1 1  15 LEU HD21 H  -7.377  -0.565  -7.961 1.00 . A A .  67 LEU HD21 1 1 
       18 34180 1 1  15 LEU HD22 H  -6.864   1.060  -7.497 1.00 . A A .  67 LEU HD22 1 1 
       18 34181 1 1  15 LEU HD23 H  -7.361   0.733  -9.158 1.00 . A A .  67 LEU HD23 1 1 
       18 34182 1 1  15 LEU HG   H  -9.576  -0.035  -7.966 1.00 . A A .  67 LEU HG   1 1 
       18 34183 1 1  15 LEU N    N  -8.630   2.464  -4.267 1.00 . A A .  67 LEU N    1 1 
       18 34184 1 1  15 LEU O    O  -7.104   3.842  -7.082 1.00 . A A .  67 LEU O    1 1 
       18 34185 1 1  16 ARG C    C  -8.525   6.497  -6.886 1.00 . A A .  68 ARG C    1 1 
       18 34186 1 1  16 ARG CA   C  -9.450   5.366  -7.307 1.00 . A A .  68 ARG CA   1 1 
       18 34187 1 1  16 ARG CB   C -10.891   5.836  -7.167 1.00 . A A .  68 ARG CB   1 1 
       18 34188 1 1  16 ARG CD   C -11.936   4.337  -8.876 1.00 . A A .  68 ARG CD   1 1 
       18 34189 1 1  16 ARG CG   C -11.901   4.745  -7.427 1.00 . A A .  68 ARG CG   1 1 
       18 34190 1 1  16 ARG CZ   C -13.702   4.577 -10.581 1.00 . A A .  68 ARG CZ   1 1 
       18 34191 1 1  16 ARG H    H  -9.976   3.872  -5.916 1.00 . A A .  68 ARG H    1 1 
       18 34192 1 1  16 ARG HA   H  -9.278   5.097  -8.336 1.00 . A A .  68 ARG HA   1 1 
       18 34193 1 1  16 ARG HB2  H -11.033   6.195  -6.168 1.00 . A A .  68 ARG HB2  1 1 
       18 34194 1 1  16 ARG HB3  H -11.070   6.641  -7.865 1.00 . A A .  68 ARG HB3  1 1 
       18 34195 1 1  16 ARG HD2  H -10.960   4.508  -9.310 1.00 . A A .  68 ARG HD2  1 1 
       18 34196 1 1  16 ARG HD3  H -12.170   3.294  -8.918 1.00 . A A .  68 ARG HD3  1 1 
       18 34197 1 1  16 ARG HE   H -13.041   6.049  -9.400 1.00 . A A .  68 ARG HE   1 1 
       18 34198 1 1  16 ARG HG2  H -11.639   3.883  -6.832 1.00 . A A .  68 ARG HG2  1 1 
       18 34199 1 1  16 ARG HG3  H -12.874   5.092  -7.136 1.00 . A A .  68 ARG HG3  1 1 
       18 34200 1 1  16 ARG HH11 H -12.900   2.711 -10.475 1.00 . A A .  68 ARG HH11 1 1 
       18 34201 1 1  16 ARG HH12 H -14.162   2.914 -11.660 1.00 . A A .  68 ARG HH12 1 1 
       18 34202 1 1  16 ARG HH21 H -14.697   6.308 -10.915 1.00 . A A .  68 ARG HH21 1 1 
       18 34203 1 1  16 ARG HH22 H -15.209   4.958 -11.889 1.00 . A A .  68 ARG HH22 1 1 
       18 34204 1 1  16 ARG N    N  -9.238   4.184  -6.484 1.00 . A A .  68 ARG N    1 1 
       18 34205 1 1  16 ARG NE   N -12.930   5.095  -9.629 1.00 . A A .  68 ARG NE   1 1 
       18 34206 1 1  16 ARG NH1  N -13.578   3.302 -10.930 1.00 . A A .  68 ARG NH1  1 1 
       18 34207 1 1  16 ARG NH2  N -14.604   5.344 -11.179 1.00 . A A .  68 ARG NH2  1 1 
       18 34208 1 1  16 ARG O    O  -7.657   6.939  -7.640 1.00 . A A .  68 ARG O    1 1 
       18 34209 1 1  17 VAL C    C  -6.685   7.612  -4.486 1.00 . A A .  69 VAL C    1 1 
       18 34210 1 1  17 VAL CA   C  -7.987   8.074  -5.123 1.00 . A A .  69 VAL CA   1 1 
       18 34211 1 1  17 VAL CB   C  -8.855   8.897  -4.125 1.00 . A A .  69 VAL CB   1 1 
       18 34212 1 1  17 VAL CG1  C  -9.955   8.043  -3.561 1.00 . A A .  69 VAL CG1  1 1 
       18 34213 1 1  17 VAL CG2  C  -8.030   9.505  -2.999 1.00 . A A .  69 VAL CG2  1 1 
       18 34214 1 1  17 VAL H    H  -9.379   6.495  -5.087 1.00 . A A .  69 VAL H    1 1 
       18 34215 1 1  17 VAL HA   H  -7.739   8.719  -5.957 1.00 . A A .  69 VAL HA   1 1 
       18 34216 1 1  17 VAL HB   H  -9.325   9.701  -4.661 1.00 . A A .  69 VAL HB   1 1 
       18 34217 1 1  17 VAL HG11 H  -9.557   7.356  -2.817 1.00 . A A .  69 VAL HG11 1 1 
       18 34218 1 1  17 VAL HG12 H -10.415   7.479  -4.360 1.00 . A A .  69 VAL HG12 1 1 
       18 34219 1 1  17 VAL HG13 H -10.698   8.677  -3.098 1.00 . A A .  69 VAL HG13 1 1 
       18 34220 1 1  17 VAL HG21 H  -7.744   8.728  -2.299 1.00 . A A .  69 VAL HG21 1 1 
       18 34221 1 1  17 VAL HG22 H  -8.616  10.254  -2.487 1.00 . A A .  69 VAL HG22 1 1 
       18 34222 1 1  17 VAL HG23 H  -7.142   9.962  -3.411 1.00 . A A .  69 VAL HG23 1 1 
       18 34223 1 1  17 VAL N    N  -8.723   6.948  -5.659 1.00 . A A .  69 VAL N    1 1 
       18 34224 1 1  17 VAL O    O  -5.629   7.906  -5.009 1.00 . A A .  69 VAL O    1 1 
       18 34225 1 1  18 VAL C    C  -4.498   5.857  -3.554 1.00 . A A .  70 VAL C    1 1 
       18 34226 1 1  18 VAL CA   C  -5.577   6.446  -2.651 1.00 . A A .  70 VAL CA   1 1 
       18 34227 1 1  18 VAL CB   C  -5.931   5.397  -1.596 1.00 . A A .  70 VAL CB   1 1 
       18 34228 1 1  18 VAL CG1  C  -4.696   5.004  -0.839 1.00 . A A .  70 VAL CG1  1 1 
       18 34229 1 1  18 VAL CG2  C  -6.996   5.905  -0.651 1.00 . A A .  70 VAL CG2  1 1 
       18 34230 1 1  18 VAL H    H  -7.648   6.583  -3.068 1.00 . A A .  70 VAL H    1 1 
       18 34231 1 1  18 VAL HA   H  -5.170   7.316  -2.147 1.00 . A A .  70 VAL HA   1 1 
       18 34232 1 1  18 VAL HB   H  -6.305   4.521  -2.099 1.00 . A A .  70 VAL HB   1 1 
       18 34233 1 1  18 VAL HG11 H  -3.904   4.809  -1.548 1.00 . A A .  70 VAL HG11 1 1 
       18 34234 1 1  18 VAL HG12 H  -4.893   4.115  -0.259 1.00 . A A .  70 VAL HG12 1 1 
       18 34235 1 1  18 VAL HG13 H  -4.402   5.809  -0.182 1.00 . A A .  70 VAL HG13 1 1 
       18 34236 1 1  18 VAL HG21 H  -6.521   6.414   0.182 1.00 . A A .  70 VAL HG21 1 1 
       18 34237 1 1  18 VAL HG22 H  -7.576   5.072  -0.283 1.00 . A A .  70 VAL HG22 1 1 
       18 34238 1 1  18 VAL HG23 H  -7.643   6.594  -1.173 1.00 . A A .  70 VAL HG23 1 1 
       18 34239 1 1  18 VAL N    N  -6.764   6.858  -3.395 1.00 . A A .  70 VAL N    1 1 
       18 34240 1 1  18 VAL O    O  -3.407   6.408  -3.656 1.00 . A A .  70 VAL O    1 1 
       18 34241 1 1  19 LEU C    C  -3.251   4.972  -6.046 1.00 . A A .  71 LEU C    1 1 
       18 34242 1 1  19 LEU CA   C  -3.894   4.017  -5.052 1.00 . A A .  71 LEU CA   1 1 
       18 34243 1 1  19 LEU CB   C  -4.667   2.917  -5.800 1.00 . A A .  71 LEU CB   1 1 
       18 34244 1 1  19 LEU CD1  C  -2.789   2.095  -7.245 1.00 . A A .  71 LEU CD1  1 1 
       18 34245 1 1  19 LEU CD2  C  -3.281   0.956  -5.169 1.00 . A A .  71 LEU CD2  1 1 
       18 34246 1 1  19 LEU CG   C  -3.893   1.700  -6.306 1.00 . A A .  71 LEU CG   1 1 
       18 34247 1 1  19 LEU H    H  -5.716   4.355  -4.042 1.00 . A A .  71 LEU H    1 1 
       18 34248 1 1  19 LEU HA   H  -3.120   3.574  -4.436 1.00 . A A .  71 LEU HA   1 1 
       18 34249 1 1  19 LEU HB2  H  -5.441   2.556  -5.143 1.00 . A A .  71 LEU HB2  1 1 
       18 34250 1 1  19 LEU HB3  H  -5.136   3.376  -6.651 1.00 . A A .  71 LEU HB3  1 1 
       18 34251 1 1  19 LEU HD11 H  -1.881   2.164  -6.664 1.00 . A A .  71 LEU HD11 1 1 
       18 34252 1 1  19 LEU HD12 H  -3.014   3.051  -7.694 1.00 . A A .  71 LEU HD12 1 1 
       18 34253 1 1  19 LEU HD13 H  -2.674   1.345  -8.013 1.00 . A A .  71 LEU HD13 1 1 
       18 34254 1 1  19 LEU HD21 H  -2.309   1.371  -4.997 1.00 . A A .  71 LEU HD21 1 1 
       18 34255 1 1  19 LEU HD22 H  -3.194  -0.092  -5.421 1.00 . A A .  71 LEU HD22 1 1 
       18 34256 1 1  19 LEU HD23 H  -3.889   1.072  -4.284 1.00 . A A .  71 LEU HD23 1 1 
       18 34257 1 1  19 LEU HG   H  -4.562   1.034  -6.818 1.00 . A A .  71 LEU HG   1 1 
       18 34258 1 1  19 LEU N    N  -4.819   4.735  -4.183 1.00 . A A .  71 LEU N    1 1 
       18 34259 1 1  19 LEU O    O  -2.035   5.062  -6.107 1.00 . A A .  71 LEU O    1 1 
       18 34260 1 1  20 LYS C    C  -2.820   7.789  -7.172 1.00 . A A .  72 LYS C    1 1 
       18 34261 1 1  20 LYS CA   C  -3.547   6.610  -7.810 1.00 . A A .  72 LYS CA   1 1 
       18 34262 1 1  20 LYS CB   C  -4.669   7.111  -8.719 1.00 . A A .  72 LYS CB   1 1 
       18 34263 1 1  20 LYS CD   C  -6.206   6.623 -10.644 1.00 . A A .  72 LYS CD   1 1 
       18 34264 1 1  20 LYS CE   C  -6.780   5.552 -11.561 1.00 . A A .  72 LYS CE   1 1 
       18 34265 1 1  20 LYS CG   C  -5.230   6.038  -9.636 1.00 . A A .  72 LYS CG   1 1 
       18 34266 1 1  20 LYS H    H  -5.038   5.613  -6.680 1.00 . A A .  72 LYS H    1 1 
       18 34267 1 1  20 LYS HA   H  -2.838   6.058  -8.410 1.00 . A A .  72 LYS HA   1 1 
       18 34268 1 1  20 LYS HB2  H  -5.474   7.483  -8.102 1.00 . A A .  72 LYS HB2  1 1 
       18 34269 1 1  20 LYS HB3  H  -4.292   7.919  -9.327 1.00 . A A .  72 LYS HB3  1 1 
       18 34270 1 1  20 LYS HD2  H  -7.017   7.097 -10.111 1.00 . A A .  72 LYS HD2  1 1 
       18 34271 1 1  20 LYS HD3  H  -5.689   7.359 -11.244 1.00 . A A .  72 LYS HD3  1 1 
       18 34272 1 1  20 LYS HE2  H  -7.351   4.856 -10.966 1.00 . A A .  72 LYS HE2  1 1 
       18 34273 1 1  20 LYS HE3  H  -7.432   6.026 -12.280 1.00 . A A .  72 LYS HE3  1 1 
       18 34274 1 1  20 LYS HG2  H  -4.416   5.570 -10.168 1.00 . A A .  72 LYS HG2  1 1 
       18 34275 1 1  20 LYS HG3  H  -5.744   5.300  -9.038 1.00 . A A .  72 LYS HG3  1 1 
       18 34276 1 1  20 LYS HZ1  H  -5.047   5.472 -12.734 1.00 . A A .  72 LYS HZ1  1 1 
       18 34277 1 1  20 LYS HZ2  H  -6.143   4.211 -13.034 1.00 . A A .  72 LYS HZ2  1 1 
       18 34278 1 1  20 LYS HZ3  H  -5.195   4.190 -11.631 1.00 . A A .  72 LYS HZ3  1 1 
       18 34279 1 1  20 LYS N    N  -4.069   5.695  -6.803 1.00 . A A .  72 LYS N    1 1 
       18 34280 1 1  20 LYS NZ   N  -5.718   4.806 -12.288 1.00 . A A .  72 LYS NZ   1 1 
       18 34281 1 1  20 LYS O    O  -1.814   8.256  -7.693 1.00 . A A .  72 LYS O    1 1 
       18 34282 1 1  21 THR C    C  -1.352   9.028  -4.821 1.00 . A A .  73 THR C    1 1 
       18 34283 1 1  21 THR CA   C  -2.736   9.386  -5.344 1.00 . A A .  73 THR CA   1 1 
       18 34284 1 1  21 THR CB   C  -3.649   9.848  -4.180 1.00 . A A .  73 THR CB   1 1 
       18 34285 1 1  21 THR CG2  C  -2.946  10.849  -3.305 1.00 . A A .  73 THR CG2  1 1 
       18 34286 1 1  21 THR H    H  -4.090   7.796  -5.632 1.00 . A A .  73 THR H    1 1 
       18 34287 1 1  21 THR HA   H  -2.644  10.198  -6.058 1.00 . A A .  73 THR HA   1 1 
       18 34288 1 1  21 THR HB   H  -3.907   8.986  -3.559 1.00 . A A .  73 THR HB   1 1 
       18 34289 1 1  21 THR HG1  H  -5.283   9.791  -5.291 1.00 . A A .  73 THR HG1  1 1 
       18 34290 1 1  21 THR HG21 H  -2.584  10.335  -2.416 1.00 . A A .  73 THR HG21 1 1 
       18 34291 1 1  21 THR HG22 H  -3.637  11.629  -3.020 1.00 . A A .  73 THR HG22 1 1 
       18 34292 1 1  21 THR HG23 H  -2.112  11.277  -3.840 1.00 . A A .  73 THR HG23 1 1 
       18 34293 1 1  21 THR N    N  -3.316   8.249  -6.035 1.00 . A A .  73 THR N    1 1 
       18 34294 1 1  21 THR O    O  -0.398   9.800  -4.948 1.00 . A A .  73 THR O    1 1 
       18 34295 1 1  21 THR OG1  O  -4.856  10.425  -4.696 1.00 . A A .  73 THR OG1  1 1 
       18 34296 1 1  22 LEU C    C   0.868   7.020  -5.036 1.00 . A A .  74 LEU C    1 1 
       18 34297 1 1  22 LEU CA   C   0.021   7.304  -3.832 1.00 . A A .  74 LEU CA   1 1 
       18 34298 1 1  22 LEU CB   C  -0.175   6.028  -3.043 1.00 . A A .  74 LEU CB   1 1 
       18 34299 1 1  22 LEU CD1  C  -1.544   5.132  -1.225 1.00 . A A .  74 LEU CD1  1 1 
       18 34300 1 1  22 LEU CD2  C   0.579   6.296  -0.679 1.00 . A A .  74 LEU CD2  1 1 
       18 34301 1 1  22 LEU CG   C  -0.617   6.247  -1.621 1.00 . A A .  74 LEU CG   1 1 
       18 34302 1 1  22 LEU H    H  -2.069   7.313  -4.100 1.00 . A A .  74 LEU H    1 1 
       18 34303 1 1  22 LEU HA   H   0.517   8.034  -3.208 1.00 . A A .  74 LEU HA   1 1 
       18 34304 1 1  22 LEU HB2  H  -0.920   5.416  -3.547 1.00 . A A .  74 LEU HB2  1 1 
       18 34305 1 1  22 LEU HB3  H   0.757   5.494  -3.024 1.00 . A A .  74 LEU HB3  1 1 
       18 34306 1 1  22 LEU HD11 H  -2.326   5.049  -1.966 1.00 . A A .  74 LEU HD11 1 1 
       18 34307 1 1  22 LEU HD12 H  -1.979   5.348  -0.260 1.00 . A A .  74 LEU HD12 1 1 
       18 34308 1 1  22 LEU HD13 H  -0.994   4.204  -1.175 1.00 . A A .  74 LEU HD13 1 1 
       18 34309 1 1  22 LEU HD21 H   1.243   7.106  -0.953 1.00 . A A .  74 LEU HD21 1 1 
       18 34310 1 1  22 LEU HD22 H   1.118   5.361  -0.738 1.00 . A A .  74 LEU HD22 1 1 
       18 34311 1 1  22 LEU HD23 H   0.232   6.445   0.333 1.00 . A A .  74 LEU HD23 1 1 
       18 34312 1 1  22 LEU HG   H  -1.148   7.187  -1.561 1.00 . A A .  74 LEU HG   1 1 
       18 34313 1 1  22 LEU N    N  -1.253   7.844  -4.245 1.00 . A A .  74 LEU N    1 1 
       18 34314 1 1  22 LEU O    O   1.976   7.499  -5.120 1.00 . A A .  74 LEU O    1 1 
       18 34315 1 1  23 TRP C    C   1.762   7.022  -7.835 1.00 . A A .  75 TRP C    1 1 
       18 34316 1 1  23 TRP CA   C   0.997   5.855  -7.198 1.00 . A A .  75 TRP CA   1 1 
       18 34317 1 1  23 TRP CB   C  -0.011   5.349  -8.224 1.00 . A A .  75 TRP CB   1 1 
       18 34318 1 1  23 TRP CD1  C   1.115   5.076 -10.513 1.00 . A A .  75 TRP CD1  1 1 
       18 34319 1 1  23 TRP CD2  C   0.833   3.178  -9.371 1.00 . A A .  75 TRP CD2  1 1 
       18 34320 1 1  23 TRP CE2  C   1.461   2.873 -10.592 1.00 . A A .  75 TRP CE2  1 1 
       18 34321 1 1  23 TRP CE3  C   0.549   2.147  -8.482 1.00 . A A .  75 TRP CE3  1 1 
       18 34322 1 1  23 TRP CG   C   0.622   4.583  -9.339 1.00 . A A .  75 TRP CG   1 1 
       18 34323 1 1  23 TRP CH2  C   1.520   0.581 -10.047 1.00 . A A .  75 TRP CH2  1 1 
       18 34324 1 1  23 TRP CZ2  C   1.811   1.572 -10.941 1.00 . A A .  75 TRP CZ2  1 1 
       18 34325 1 1  23 TRP CZ3  C   0.893   0.863  -8.825 1.00 . A A .  75 TRP CZ3  1 1 
       18 34326 1 1  23 TRP H    H  -0.616   5.936  -5.816 1.00 . A A .  75 TRP H    1 1 
       18 34327 1 1  23 TRP HA   H   1.669   5.050  -6.947 1.00 . A A .  75 TRP HA   1 1 
       18 34328 1 1  23 TRP HB2  H  -0.724   4.707  -7.733 1.00 . A A .  75 TRP HB2  1 1 
       18 34329 1 1  23 TRP HB3  H  -0.526   6.193  -8.649 1.00 . A A .  75 TRP HB3  1 1 
       18 34330 1 1  23 TRP HD1  H   1.102   6.120 -10.791 1.00 . A A .  75 TRP HD1  1 1 
       18 34331 1 1  23 TRP HE1  H   2.038   4.144 -12.161 1.00 . A A .  75 TRP HE1  1 1 
       18 34332 1 1  23 TRP HE3  H   0.063   2.342  -7.532 1.00 . A A .  75 TRP HE3  1 1 
       18 34333 1 1  23 TRP HH2  H   1.772  -0.444 -10.274 1.00 . A A .  75 TRP HH2  1 1 
       18 34334 1 1  23 TRP HZ2  H   2.294   1.341 -11.878 1.00 . A A .  75 TRP HZ2  1 1 
       18 34335 1 1  23 TRP HZ3  H   0.676   0.051  -8.142 1.00 . A A .  75 TRP HZ3  1 1 
       18 34336 1 1  23 TRP N    N   0.306   6.261  -5.970 1.00 . A A .  75 TRP N    1 1 
       18 34337 1 1  23 TRP NE1  N   1.624   4.049 -11.274 1.00 . A A .  75 TRP NE1  1 1 
       18 34338 1 1  23 TRP O    O   2.875   6.875  -8.336 1.00 . A A .  75 TRP O    1 1 
       18 34339 1 1  24 LYS C    C   2.484  10.237  -7.630 1.00 . A A .  76 LYS C    1 1 
       18 34340 1 1  24 LYS CA   C   1.591   9.372  -8.488 1.00 . A A .  76 LYS CA   1 1 
       18 34341 1 1  24 LYS CB   C   0.381  10.192  -8.919 1.00 . A A .  76 LYS CB   1 1 
       18 34342 1 1  24 LYS CD   C  -1.513  10.523 -10.506 1.00 . A A .  76 LYS CD   1 1 
       18 34343 1 1  24 LYS CE   C  -2.645  10.582  -9.494 1.00 . A A .  76 LYS CE   1 1 
       18 34344 1 1  24 LYS CG   C  -0.398   9.588 -10.064 1.00 . A A .  76 LYS CG   1 1 
       18 34345 1 1  24 LYS H    H   0.400   8.264  -7.139 1.00 . A A .  76 LYS H    1 1 
       18 34346 1 1  24 LYS HA   H   2.134   9.052  -9.363 1.00 . A A .  76 LYS HA   1 1 
       18 34347 1 1  24 LYS HB2  H  -0.285  10.285  -8.074 1.00 . A A .  76 LYS HB2  1 1 
       18 34348 1 1  24 LYS HB3  H   0.714  11.177  -9.215 1.00 . A A .  76 LYS HB3  1 1 
       18 34349 1 1  24 LYS HD2  H  -1.107  11.514 -10.614 1.00 . A A .  76 LYS HD2  1 1 
       18 34350 1 1  24 LYS HD3  H  -1.903  10.182 -11.454 1.00 . A A .  76 LYS HD3  1 1 
       18 34351 1 1  24 LYS HE2  H  -3.164   9.635  -9.494 1.00 . A A .  76 LYS HE2  1 1 
       18 34352 1 1  24 LYS HE3  H  -2.229  10.767  -8.514 1.00 . A A .  76 LYS HE3  1 1 
       18 34353 1 1  24 LYS HG2  H   0.275   9.416 -10.886 1.00 . A A .  76 LYS HG2  1 1 
       18 34354 1 1  24 LYS HG3  H  -0.829   8.652  -9.741 1.00 . A A .  76 LYS HG3  1 1 
       18 34355 1 1  24 LYS HZ1  H  -3.914  11.584 -10.815 1.00 . A A .  76 LYS HZ1  1 1 
       18 34356 1 1  24 LYS HZ2  H  -3.164  12.596  -9.678 1.00 . A A .  76 LYS HZ2  1 1 
       18 34357 1 1  24 LYS HZ3  H  -4.449  11.597  -9.207 1.00 . A A .  76 LYS HZ3  1 1 
       18 34358 1 1  24 LYS N    N   1.153   8.187  -7.756 1.00 . A A .  76 LYS N    1 1 
       18 34359 1 1  24 LYS NZ   N  -3.610  11.663  -9.820 1.00 . A A .  76 LYS NZ   1 1 
       18 34360 1 1  24 LYS O    O   2.793  11.381  -7.971 1.00 . A A .  76 LYS O    1 1 
       18 34361 1 1  25 HIS C    C   5.103  10.463  -5.868 1.00 . A A .  77 HIS C    1 1 
       18 34362 1 1  25 HIS CA   C   3.628  10.420  -5.524 1.00 . A A .  77 HIS CA   1 1 
       18 34363 1 1  25 HIS CB   C   3.459   9.766  -4.176 1.00 . A A .  77 HIS CB   1 1 
       18 34364 1 1  25 HIS CD2  C   2.203  11.212  -2.433 1.00 . A A .  77 HIS CD2  1 1 
       18 34365 1 1  25 HIS CE1  C   3.941  12.015  -1.375 1.00 . A A .  77 HIS CE1  1 1 
       18 34366 1 1  25 HIS CG   C   3.309  10.726  -3.038 1.00 . A A .  77 HIS CG   1 1 
       18 34367 1 1  25 HIS H    H   2.656   8.741  -6.353 1.00 . A A .  77 HIS H    1 1 
       18 34368 1 1  25 HIS HA   H   3.233  11.414  -5.476 1.00 . A A .  77 HIS HA   1 1 
       18 34369 1 1  25 HIS HB2  H   2.585   9.145  -4.208 1.00 . A A .  77 HIS HB2  1 1 
       18 34370 1 1  25 HIS HB3  H   4.324   9.149  -3.977 1.00 . A A .  77 HIS HB3  1 1 
       18 34371 1 1  25 HIS HD1  H   5.322  11.097  -2.551 1.00 . A A .  77 HIS HD1  1 1 
       18 34372 1 1  25 HIS HD2  H   1.179  10.977  -2.686 1.00 . A A .  77 HIS HD2  1 1 
       18 34373 1 1  25 HIS HE1  H   4.560  12.538  -0.665 1.00 . A A .  77 HIS HE1  1 1 
       18 34374 1 1  25 HIS HE2  H   2.055  12.664  -0.916 1.00 . A A .  77 HIS HE2  1 1 
       18 34375 1 1  25 HIS N    N   2.881   9.684  -6.516 1.00 . A A .  77 HIS N    1 1 
       18 34376 1 1  25 HIS ND1  N   4.381  11.250  -2.351 1.00 . A A .  77 HIS ND1  1 1 
       18 34377 1 1  25 HIS NE2  N   2.625  12.014  -1.402 1.00 . A A .  77 HIS NE2  1 1 
       18 34378 1 1  25 HIS O    O   5.637   9.549  -6.496 1.00 . A A .  77 HIS O    1 1 
       18 34379 1 1  26 GLN C    C   7.911  10.468  -4.902 1.00 . A A .  78 GLN C    1 1 
       18 34380 1 1  26 GLN CA   C   7.195  11.675  -5.512 1.00 . A A .  78 GLN CA   1 1 
       18 34381 1 1  26 GLN CB   C   7.580  12.990  -4.806 1.00 . A A .  78 GLN CB   1 1 
       18 34382 1 1  26 GLN CD   C  10.057  12.682  -4.332 1.00 . A A .  78 GLN CD   1 1 
       18 34383 1 1  26 GLN CG   C   8.669  12.884  -3.746 1.00 . A A .  78 GLN CG   1 1 
       18 34384 1 1  26 GLN H    H   5.225  12.260  -5.016 1.00 . A A .  78 GLN H    1 1 
       18 34385 1 1  26 GLN HA   H   7.458  11.743  -6.549 1.00 . A A .  78 GLN HA   1 1 
       18 34386 1 1  26 GLN HB2  H   7.917  13.692  -5.553 1.00 . A A .  78 GLN HB2  1 1 
       18 34387 1 1  26 GLN HB3  H   6.693  13.391  -4.332 1.00 . A A .  78 GLN HB3  1 1 
       18 34388 1 1  26 GLN HE21 H   9.568  13.769  -5.923 1.00 . A A .  78 GLN HE21 1 1 
       18 34389 1 1  26 GLN HE22 H  11.184  13.141  -5.907 1.00 . A A .  78 GLN HE22 1 1 
       18 34390 1 1  26 GLN HG2  H   8.670  13.795  -3.173 1.00 . A A .  78 GLN HG2  1 1 
       18 34391 1 1  26 GLN HG3  H   8.436  12.057  -3.082 1.00 . A A .  78 GLN HG3  1 1 
       18 34392 1 1  26 GLN N    N   5.751  11.523  -5.416 1.00 . A A .  78 GLN N    1 1 
       18 34393 1 1  26 GLN NE2  N  10.293  13.253  -5.503 1.00 . A A .  78 GLN NE2  1 1 
       18 34394 1 1  26 GLN O    O   8.979  10.060  -5.351 1.00 . A A .  78 GLN O    1 1 
       18 34395 1 1  26 GLN OE1  O  10.910  12.028  -3.732 1.00 . A A .  78 GLN OE1  1 1 
       18 34396 1 1  27 PHE C    C   7.330   7.444  -3.512 1.00 . A A .  79 PHE C    1 1 
       18 34397 1 1  27 PHE CA   C   7.880   8.811  -3.132 1.00 . A A .  79 PHE CA   1 1 
       18 34398 1 1  27 PHE CB   C   7.613   9.062  -1.664 1.00 . A A .  79 PHE CB   1 1 
       18 34399 1 1  27 PHE CD1  C   7.265  11.401  -0.913 1.00 . A A .  79 PHE CD1  1 1 
       18 34400 1 1  27 PHE CD2  C   9.482  10.575  -1.003 1.00 . A A .  79 PHE CD2  1 1 
       18 34401 1 1  27 PHE CE1  C   7.725  12.608  -0.453 1.00 . A A .  79 PHE CE1  1 1 
       18 34402 1 1  27 PHE CE2  C   9.961  11.785  -0.546 1.00 . A A .  79 PHE CE2  1 1 
       18 34403 1 1  27 PHE CG   C   8.133  10.377  -1.190 1.00 . A A .  79 PHE CG   1 1 
       18 34404 1 1  27 PHE CZ   C   9.077  12.806  -0.268 1.00 . A A .  79 PHE CZ   1 1 
       18 34405 1 1  27 PHE H    H   6.398  10.210  -3.662 1.00 . A A .  79 PHE H    1 1 
       18 34406 1 1  27 PHE HA   H   8.946   8.819  -3.299 1.00 . A A .  79 PHE HA   1 1 
       18 34407 1 1  27 PHE HB2  H   6.545   9.052  -1.489 1.00 . A A .  79 PHE HB2  1 1 
       18 34408 1 1  27 PHE HB3  H   8.082   8.285  -1.078 1.00 . A A .  79 PHE HB3  1 1 
       18 34409 1 1  27 PHE HD1  H   6.211  11.257  -1.078 1.00 . A A .  79 PHE HD1  1 1 
       18 34410 1 1  27 PHE HD2  H  10.169   9.761  -1.222 1.00 . A A .  79 PHE HD2  1 1 
       18 34411 1 1  27 PHE HE1  H   7.029  13.389  -0.231 1.00 . A A .  79 PHE HE1  1 1 
       18 34412 1 1  27 PHE HE2  H  11.022  11.930  -0.405 1.00 . A A .  79 PHE HE2  1 1 
       18 34413 1 1  27 PHE HZ   H   9.442  13.756   0.088 1.00 . A A .  79 PHE HZ   1 1 
       18 34414 1 1  27 PHE N    N   7.283   9.889  -3.901 1.00 . A A .  79 PHE N    1 1 
       18 34415 1 1  27 PHE O    O   7.779   6.436  -2.985 1.00 . A A .  79 PHE O    1 1 
       18 34416 1 1  28 ALA C    C   6.618   5.240  -5.605 1.00 . A A .  80 ALA C    1 1 
       18 34417 1 1  28 ALA CA   C   5.708   6.152  -4.781 1.00 . A A .  80 ALA CA   1 1 
       18 34418 1 1  28 ALA CB   C   4.440   6.435  -5.575 1.00 . A A .  80 ALA CB   1 1 
       18 34419 1 1  28 ALA H    H   6.083   8.235  -4.857 1.00 . A A .  80 ALA H    1 1 
       18 34420 1 1  28 ALA HA   H   5.424   5.645  -3.863 1.00 . A A .  80 ALA HA   1 1 
       18 34421 1 1  28 ALA HB1  H   3.571   5.911  -5.139 1.00 . A A .  80 ALA HB1  1 1 
       18 34422 1 1  28 ALA HB2  H   4.579   6.103  -6.593 1.00 . A A .  80 ALA HB2  1 1 
       18 34423 1 1  28 ALA HB3  H   4.251   7.498  -5.572 1.00 . A A .  80 ALA HB3  1 1 
       18 34424 1 1  28 ALA N    N   6.364   7.407  -4.419 1.00 . A A .  80 ALA N    1 1 
       18 34425 1 1  28 ALA O    O   6.298   4.080  -5.798 1.00 . A A .  80 ALA O    1 1 
       18 34426 1 1  29 TRP C    C   8.958   3.598  -6.661 1.00 . A A .  81 TRP C    1 1 
       18 34427 1 1  29 TRP CA   C   8.592   5.053  -7.061 1.00 . A A .  81 TRP CA   1 1 
       18 34428 1 1  29 TRP CB   C   9.869   5.864  -7.421 1.00 . A A .  81 TRP CB   1 1 
       18 34429 1 1  29 TRP CD1  C  10.883   7.126  -5.432 1.00 . A A .  81 TRP CD1  1 1 
       18 34430 1 1  29 TRP CD2  C  11.801   5.118  -5.811 1.00 . A A .  81 TRP CD2  1 1 
       18 34431 1 1  29 TRP CE2  C  12.404   5.673  -4.670 1.00 . A A .  81 TRP CE2  1 1 
       18 34432 1 1  29 TRP CE3  C  12.214   3.857  -6.249 1.00 . A A .  81 TRP CE3  1 1 
       18 34433 1 1  29 TRP CG   C  10.814   6.054  -6.271 1.00 . A A .  81 TRP CG   1 1 
       18 34434 1 1  29 TRP CH2  C  13.768   3.762  -4.399 1.00 . A A .  81 TRP CH2  1 1 
       18 34435 1 1  29 TRP CZ2  C  13.395   5.000  -3.953 1.00 . A A .  81 TRP CZ2  1 1 
       18 34436 1 1  29 TRP CZ3  C  13.191   3.192  -5.538 1.00 . A A .  81 TRP CZ3  1 1 
       18 34437 1 1  29 TRP H    H   8.080   6.606  -5.697 1.00 . A A .  81 TRP H    1 1 
       18 34438 1 1  29 TRP HA   H   7.980   4.988  -7.953 1.00 . A A .  81 TRP HA   1 1 
       18 34439 1 1  29 TRP HB2  H  10.403   5.350  -8.206 1.00 . A A .  81 TRP HB2  1 1 
       18 34440 1 1  29 TRP HB3  H   9.575   6.841  -7.777 1.00 . A A .  81 TRP HB3  1 1 
       18 34441 1 1  29 TRP HD1  H  10.268   8.011  -5.524 1.00 . A A .  81 TRP HD1  1 1 
       18 34442 1 1  29 TRP HE1  H  12.059   7.529  -3.735 1.00 . A A .  81 TRP HE1  1 1 
       18 34443 1 1  29 TRP HE3  H  11.778   3.402  -7.126 1.00 . A A .  81 TRP HE3  1 1 
       18 34444 1 1  29 TRP HH2  H  14.509   3.193  -3.858 1.00 . A A .  81 TRP HH2  1 1 
       18 34445 1 1  29 TRP HZ2  H  13.846   5.416  -3.057 1.00 . A A .  81 TRP HZ2  1 1 
       18 34446 1 1  29 TRP HZ3  H  13.514   2.212  -5.856 1.00 . A A .  81 TRP HZ3  1 1 
       18 34447 1 1  29 TRP N    N   7.766   5.755  -6.059 1.00 . A A .  81 TRP N    1 1 
       18 34448 1 1  29 TRP NE1  N  11.832   6.904  -4.462 1.00 . A A .  81 TRP NE1  1 1 
       18 34449 1 1  29 TRP O    O   8.924   2.714  -7.518 1.00 . A A .  81 TRP O    1 1 
       18 34450 1 1  30 PRO C    C   8.491   1.110  -4.598 1.00 . A A .  82 PRO C    1 1 
       18 34451 1 1  30 PRO CA   C   9.688   1.948  -4.975 1.00 . A A .  82 PRO CA   1 1 
       18 34452 1 1  30 PRO CB   C  10.555   2.184  -3.754 1.00 . A A .  82 PRO CB   1 1 
       18 34453 1 1  30 PRO CD   C   9.305   4.201  -4.214 1.00 . A A .  82 PRO CD   1 1 
       18 34454 1 1  30 PRO CG   C  10.075   3.464  -3.165 1.00 . A A .  82 PRO CG   1 1 
       18 34455 1 1  30 PRO HA   H  10.261   1.457  -5.740 1.00 . A A .  82 PRO HA   1 1 
       18 34456 1 1  30 PRO HB2  H  10.433   1.363  -3.063 1.00 . A A .  82 PRO HB2  1 1 
       18 34457 1 1  30 PRO HB3  H  11.590   2.254  -4.054 1.00 . A A .  82 PRO HB3  1 1 
       18 34458 1 1  30 PRO HD2  H   8.305   4.398  -3.869 1.00 . A A .  82 PRO HD2  1 1 
       18 34459 1 1  30 PRO HD3  H   9.808   5.126  -4.451 1.00 . A A .  82 PRO HD3  1 1 
       18 34460 1 1  30 PRO HG2  H   9.437   3.266  -2.322 1.00 . A A .  82 PRO HG2  1 1 
       18 34461 1 1  30 PRO HG3  H  10.923   4.050  -2.856 1.00 . A A .  82 PRO HG3  1 1 
       18 34462 1 1  30 PRO N    N   9.294   3.296  -5.374 1.00 . A A .  82 PRO N    1 1 
       18 34463 1 1  30 PRO O    O   8.613  -0.055  -4.223 1.00 . A A .  82 PRO O    1 1 
       18 34464 1 1  31 PHE C    C   5.283   0.852  -5.575 1.00 . A A .  83 PHE C    1 1 
       18 34465 1 1  31 PHE CA   C   6.103   1.112  -4.315 1.00 . A A .  83 PHE CA   1 1 
       18 34466 1 1  31 PHE CB   C   5.346   2.000  -3.328 1.00 . A A .  83 PHE CB   1 1 
       18 34467 1 1  31 PHE CD1  C   6.764   3.643  -2.064 1.00 . A A .  83 PHE CD1  1 1 
       18 34468 1 1  31 PHE CD2  C   6.238   1.584  -1.003 1.00 . A A .  83 PHE CD2  1 1 
       18 34469 1 1  31 PHE CE1  C   7.462   4.048  -0.948 1.00 . A A .  83 PHE CE1  1 1 
       18 34470 1 1  31 PHE CE2  C   6.947   1.988   0.116 1.00 . A A .  83 PHE CE2  1 1 
       18 34471 1 1  31 PHE CG   C   6.143   2.410  -2.112 1.00 . A A .  83 PHE CG   1 1 
       18 34472 1 1  31 PHE CZ   C   7.556   3.219   0.140 1.00 . A A .  83 PHE CZ   1 1 
       18 34473 1 1  31 PHE H    H   7.329   2.666  -4.996 1.00 . A A .  83 PHE H    1 1 
       18 34474 1 1  31 PHE HA   H   6.331   0.168  -3.842 1.00 . A A .  83 PHE HA   1 1 
       18 34475 1 1  31 PHE HB2  H   5.036   2.901  -3.835 1.00 . A A .  83 PHE HB2  1 1 
       18 34476 1 1  31 PHE HB3  H   4.465   1.471  -2.980 1.00 . A A .  83 PHE HB3  1 1 
       18 34477 1 1  31 PHE HD1  H   6.713   4.294  -2.916 1.00 . A A .  83 PHE HD1  1 1 
       18 34478 1 1  31 PHE HD2  H   5.762   0.614  -1.018 1.00 . A A .  83 PHE HD2  1 1 
       18 34479 1 1  31 PHE HE1  H   7.925   5.024  -0.929 1.00 . A A .  83 PHE HE1  1 1 
       18 34480 1 1  31 PHE HE2  H   7.035   1.336   0.974 1.00 . A A .  83 PHE HE2  1 1 
       18 34481 1 1  31 PHE HZ   H   8.103   3.535   1.015 1.00 . A A .  83 PHE HZ   1 1 
       18 34482 1 1  31 PHE N    N   7.341   1.739  -4.677 1.00 . A A .  83 PHE N    1 1 
       18 34483 1 1  31 PHE O    O   4.657  -0.182  -5.702 1.00 . A A .  83 PHE O    1 1 
       18 34484 1 1  32 GLN C    C   5.094   0.273  -8.419 1.00 . A A .  84 GLN C    1 1 
       18 34485 1 1  32 GLN CA   C   4.646   1.601  -7.815 1.00 . A A .  84 GLN CA   1 1 
       18 34486 1 1  32 GLN CB   C   5.028   2.711  -8.801 1.00 . A A .  84 GLN CB   1 1 
       18 34487 1 1  32 GLN CD   C   5.236   5.157  -9.345 1.00 . A A .  84 GLN CD   1 1 
       18 34488 1 1  32 GLN CG   C   4.755   4.132  -8.334 1.00 . A A .  84 GLN CG   1 1 
       18 34489 1 1  32 GLN H    H   5.773   2.639  -6.340 1.00 . A A .  84 GLN H    1 1 
       18 34490 1 1  32 GLN HA   H   3.570   1.595  -7.659 1.00 . A A .  84 GLN HA   1 1 
       18 34491 1 1  32 GLN HB2  H   6.083   2.631  -9.010 1.00 . A A .  84 GLN HB2  1 1 
       18 34492 1 1  32 GLN HB3  H   4.483   2.551  -9.720 1.00 . A A .  84 GLN HB3  1 1 
       18 34493 1 1  32 GLN HE21 H   5.286   6.560  -7.949 1.00 . A A .  84 GLN HE21 1 1 
       18 34494 1 1  32 GLN HE22 H   5.782   7.056  -9.528 1.00 . A A .  84 GLN HE22 1 1 
       18 34495 1 1  32 GLN HG2  H   3.700   4.264  -8.169 1.00 . A A .  84 GLN HG2  1 1 
       18 34496 1 1  32 GLN HG3  H   5.283   4.294  -7.406 1.00 . A A .  84 GLN HG3  1 1 
       18 34497 1 1  32 GLN N    N   5.307   1.792  -6.521 1.00 . A A .  84 GLN N    1 1 
       18 34498 1 1  32 GLN NE2  N   5.458   6.379  -8.896 1.00 . A A .  84 GLN NE2  1 1 
       18 34499 1 1  32 GLN O    O   4.303  -0.484  -8.984 1.00 . A A .  84 GLN O    1 1 
       18 34500 1 1  32 GLN OE1  O   5.361   4.862 -10.536 1.00 . A A .  84 GLN OE1  1 1 
       18 34501 1 1  33 GLN C    C   7.729  -1.897  -7.647 1.00 . A A .  85 GLN C    1 1 
       18 34502 1 1  33 GLN CA   C   6.997  -1.201  -8.777 1.00 . A A .  85 GLN CA   1 1 
       18 34503 1 1  33 GLN CB   C   7.926  -0.894  -9.947 1.00 . A A .  85 GLN CB   1 1 
       18 34504 1 1  33 GLN CD   C  10.389  -0.822 -10.450 1.00 . A A .  85 GLN CD   1 1 
       18 34505 1 1  33 GLN CG   C   9.251  -1.629  -9.903 1.00 . A A .  85 GLN CG   1 1 
       18 34506 1 1  33 GLN H    H   6.953   0.676  -7.839 1.00 . A A .  85 GLN H    1 1 
       18 34507 1 1  33 GLN HA   H   6.223  -1.858  -9.124 1.00 . A A .  85 GLN HA   1 1 
       18 34508 1 1  33 GLN HB2  H   7.417  -1.194 -10.850 1.00 . A A .  85 GLN HB2  1 1 
       18 34509 1 1  33 GLN HB3  H   8.115   0.164  -9.977 1.00 . A A .  85 GLN HB3  1 1 
       18 34510 1 1  33 GLN HE21 H   9.607   0.811  -9.664 1.00 . A A .  85 GLN HE21 1 1 
       18 34511 1 1  33 GLN HE22 H  11.088   0.999 -10.501 1.00 . A A .  85 GLN HE22 1 1 
       18 34512 1 1  33 GLN HG2  H   9.471  -1.851  -8.881 1.00 . A A .  85 GLN HG2  1 1 
       18 34513 1 1  33 GLN HG3  H   9.168  -2.543 -10.468 1.00 . A A .  85 GLN HG3  1 1 
       18 34514 1 1  33 GLN N    N   6.386   0.019  -8.295 1.00 . A A .  85 GLN N    1 1 
       18 34515 1 1  33 GLN NE2  N  10.358   0.460 -10.186 1.00 . A A .  85 GLN NE2  1 1 
       18 34516 1 1  33 GLN O    O   8.356  -1.260  -6.805 1.00 . A A .  85 GLN O    1 1 
       18 34517 1 1  33 GLN OE1  O  11.313  -1.352 -11.064 1.00 . A A .  85 GLN OE1  1 1 
       18 34518 1 1  34 PRO C    C   9.714  -4.039  -6.614 1.00 . A A .  86 PRO C    1 1 
       18 34519 1 1  34 PRO CA   C   8.204  -4.059  -6.597 1.00 . A A .  86 PRO CA   1 1 
       18 34520 1 1  34 PRO CB   C   7.673  -5.458  -6.896 1.00 . A A .  86 PRO CB   1 1 
       18 34521 1 1  34 PRO CD   C   7.078  -4.000  -8.743 1.00 . A A .  86 PRO CD   1 1 
       18 34522 1 1  34 PRO CG   C   6.840  -5.358  -8.141 1.00 . A A .  86 PRO CG   1 1 
       18 34523 1 1  34 PRO HA   H   7.871  -3.754  -5.622 1.00 . A A .  86 PRO HA   1 1 
       18 34524 1 1  34 PRO HB2  H   8.506  -6.112  -7.030 1.00 . A A .  86 PRO HB2  1 1 
       18 34525 1 1  34 PRO HB3  H   7.081  -5.799  -6.059 1.00 . A A .  86 PRO HB3  1 1 
       18 34526 1 1  34 PRO HD2  H   7.766  -4.058  -9.567 1.00 . A A .  86 PRO HD2  1 1 
       18 34527 1 1  34 PRO HD3  H   6.152  -3.552  -9.076 1.00 . A A .  86 PRO HD3  1 1 
       18 34528 1 1  34 PRO HG2  H   7.141  -6.126  -8.839 1.00 . A A .  86 PRO HG2  1 1 
       18 34529 1 1  34 PRO HG3  H   5.797  -5.476  -7.888 1.00 . A A .  86 PRO HG3  1 1 
       18 34530 1 1  34 PRO N    N   7.654  -3.222  -7.651 1.00 . A A .  86 PRO N    1 1 
       18 34531 1 1  34 PRO O    O  10.343  -4.251  -7.653 1.00 . A A .  86 PRO O    1 1 
       18 34532 1 1  35 VAL C    C  12.422  -4.886  -5.777 1.00 . A A .  87 VAL C    1 1 
       18 34533 1 1  35 VAL CA   C  11.712  -3.625  -5.305 1.00 . A A .  87 VAL CA   1 1 
       18 34534 1 1  35 VAL CB   C  12.110  -3.293  -3.840 1.00 . A A .  87 VAL CB   1 1 
       18 34535 1 1  35 VAL CG1  C  10.910  -2.850  -3.036 1.00 . A A .  87 VAL CG1  1 1 
       18 34536 1 1  35 VAL CG2  C  12.811  -4.444  -3.142 1.00 . A A .  87 VAL CG2  1 1 
       18 34537 1 1  35 VAL H    H   9.707  -3.622  -4.672 1.00 . A A .  87 VAL H    1 1 
       18 34538 1 1  35 VAL HA   H  12.039  -2.800  -5.922 1.00 . A A .  87 VAL HA   1 1 
       18 34539 1 1  35 VAL HB   H  12.796  -2.466  -3.861 1.00 . A A .  87 VAL HB   1 1 
       18 34540 1 1  35 VAL HG11 H  11.213  -2.722  -2.018 1.00 . A A .  87 VAL HG11 1 1 
       18 34541 1 1  35 VAL HG12 H  10.136  -3.601  -3.095 1.00 . A A .  87 VAL HG12 1 1 
       18 34542 1 1  35 VAL HG13 H  10.538  -1.913  -3.425 1.00 . A A .  87 VAL HG13 1 1 
       18 34543 1 1  35 VAL HG21 H  13.400  -4.052  -2.329 1.00 . A A .  87 VAL HG21 1 1 
       18 34544 1 1  35 VAL HG22 H  13.454  -4.953  -3.844 1.00 . A A .  87 VAL HG22 1 1 
       18 34545 1 1  35 VAL HG23 H  12.076  -5.135  -2.756 1.00 . A A .  87 VAL HG23 1 1 
       18 34546 1 1  35 VAL N    N  10.279  -3.755  -5.454 1.00 . A A .  87 VAL N    1 1 
       18 34547 1 1  35 VAL O    O  12.078  -6.009  -5.386 1.00 . A A .  87 VAL O    1 1 
       18 34548 1 1  36 ASP C    C  15.340  -5.739  -5.886 1.00 . A A .  88 ASP C    1 1 
       18 34549 1 1  36 ASP CA   C  14.308  -5.734  -6.990 1.00 . A A .  88 ASP CA   1 1 
       18 34550 1 1  36 ASP CB   C  14.962  -5.495  -8.356 1.00 . A A .  88 ASP CB   1 1 
       18 34551 1 1  36 ASP CG   C  14.008  -5.744  -9.507 1.00 . A A .  88 ASP CG   1 1 
       18 34552 1 1  36 ASP H    H  13.419  -3.830  -7.143 1.00 . A A .  88 ASP H    1 1 
       18 34553 1 1  36 ASP HA   H  13.785  -6.679  -6.995 1.00 . A A .  88 ASP HA   1 1 
       18 34554 1 1  36 ASP HB2  H  15.303  -4.472  -8.411 1.00 . A A .  88 ASP HB2  1 1 
       18 34555 1 1  36 ASP HB3  H  15.809  -6.155  -8.463 1.00 . A A .  88 ASP HB3  1 1 
       18 34556 1 1  36 ASP N    N  13.362  -4.695  -6.676 1.00 . A A .  88 ASP N    1 1 
       18 34557 1 1  36 ASP O    O  16.198  -4.858  -5.825 1.00 . A A .  88 ASP O    1 1 
       18 34558 1 1  36 ASP OD1  O  13.347  -4.784  -9.960 1.00 . A A .  88 ASP OD1  1 1 
       18 34559 1 1  36 ASP OD2  O  13.912  -6.899  -9.967 1.00 . A A .  88 ASP OD2  1 1 
       18 34560 1 1  37 ALA C    C  17.529  -6.945  -4.131 1.00 . A A .  89 ALA C    1 1 
       18 34561 1 1  37 ALA CA   C  16.056  -6.714  -3.789 1.00 . A A .  89 ALA CA   1 1 
       18 34562 1 1  37 ALA CB   C  15.552  -7.755  -2.804 1.00 . A A .  89 ALA CB   1 1 
       18 34563 1 1  37 ALA H    H  14.584  -7.426  -5.131 1.00 . A A .  89 ALA H    1 1 
       18 34564 1 1  37 ALA HA   H  15.955  -5.739  -3.318 1.00 . A A .  89 ALA HA   1 1 
       18 34565 1 1  37 ALA HB1  H  14.731  -7.338  -2.226 1.00 . A A .  89 ALA HB1  1 1 
       18 34566 1 1  37 ALA HB2  H  16.354  -8.039  -2.136 1.00 . A A .  89 ALA HB2  1 1 
       18 34567 1 1  37 ALA HB3  H  15.207  -8.625  -3.343 1.00 . A A .  89 ALA HB3  1 1 
       18 34568 1 1  37 ALA N    N  15.231  -6.702  -4.985 1.00 . A A .  89 ALA N    1 1 
       18 34569 1 1  37 ALA O    O  18.396  -6.830  -3.275 1.00 . A A .  89 ALA O    1 1 
       18 34570 1 1  38 VAL C    C  19.639  -6.016  -6.404 1.00 . A A .  90 VAL C    1 1 
       18 34571 1 1  38 VAL CA   C  19.202  -7.355  -5.828 1.00 . A A .  90 VAL CA   1 1 
       18 34572 1 1  38 VAL CB   C  19.407  -8.443  -6.896 1.00 . A A .  90 VAL CB   1 1 
       18 34573 1 1  38 VAL CG1  C  18.689  -9.722  -6.507 1.00 . A A .  90 VAL CG1  1 1 
       18 34574 1 1  38 VAL CG2  C  18.954  -7.940  -8.245 1.00 . A A .  90 VAL CG2  1 1 
       18 34575 1 1  38 VAL H    H  17.094  -7.525  -5.995 1.00 . A A .  90 VAL H    1 1 
       18 34576 1 1  38 VAL HA   H  19.826  -7.582  -4.985 1.00 . A A .  90 VAL HA   1 1 
       18 34577 1 1  38 VAL HB   H  20.460  -8.652  -6.962 1.00 . A A .  90 VAL HB   1 1 
       18 34578 1 1  38 VAL HG11 H  18.647  -9.786  -5.433 1.00 . A A .  90 VAL HG11 1 1 
       18 34579 1 1  38 VAL HG12 H  19.225 -10.572  -6.901 1.00 . A A .  90 VAL HG12 1 1 
       18 34580 1 1  38 VAL HG13 H  17.686  -9.709  -6.907 1.00 . A A .  90 VAL HG13 1 1 
       18 34581 1 1  38 VAL HG21 H  19.393  -6.963  -8.397 1.00 . A A .  90 VAL HG21 1 1 
       18 34582 1 1  38 VAL HG22 H  17.876  -7.865  -8.265 1.00 . A A .  90 VAL HG22 1 1 
       18 34583 1 1  38 VAL HG23 H  19.289  -8.613  -9.019 1.00 . A A .  90 VAL HG23 1 1 
       18 34584 1 1  38 VAL N    N  17.819  -7.286  -5.375 1.00 . A A .  90 VAL N    1 1 
       18 34585 1 1  38 VAL O    O  20.829  -5.701  -6.438 1.00 . A A .  90 VAL O    1 1 
       18 34586 1 1  39 LYS C    C  19.277  -2.861  -6.599 1.00 . A A .  91 LYS C    1 1 
       18 34587 1 1  39 LYS CA   C  18.952  -4.001  -7.554 1.00 . A A .  91 LYS CA   1 1 
       18 34588 1 1  39 LYS CB   C  17.788  -3.631  -8.461 1.00 . A A .  91 LYS CB   1 1 
       18 34589 1 1  39 LYS CD   C  19.038  -4.858 -10.216 1.00 . A A .  91 LYS CD   1 1 
       18 34590 1 1  39 LYS CE   C  19.510  -4.888 -11.654 1.00 . A A .  91 LYS CE   1 1 
       18 34591 1 1  39 LYS CG   C  18.197  -3.633  -9.916 1.00 . A A .  91 LYS CG   1 1 
       18 34592 1 1  39 LYS H    H  17.734  -5.467  -6.641 1.00 . A A .  91 LYS H    1 1 
       18 34593 1 1  39 LYS HA   H  19.811  -4.205  -8.183 1.00 . A A .  91 LYS HA   1 1 
       18 34594 1 1  39 LYS HB2  H  16.993  -4.349  -8.325 1.00 . A A .  91 LYS HB2  1 1 
       18 34595 1 1  39 LYS HB3  H  17.430  -2.649  -8.205 1.00 . A A .  91 LYS HB3  1 1 
       18 34596 1 1  39 LYS HD2  H  19.905  -4.846  -9.571 1.00 . A A .  91 LYS HD2  1 1 
       18 34597 1 1  39 LYS HD3  H  18.455  -5.738 -10.011 1.00 . A A .  91 LYS HD3  1 1 
       18 34598 1 1  39 LYS HE2  H  18.650  -4.854 -12.306 1.00 . A A .  91 LYS HE2  1 1 
       18 34599 1 1  39 LYS HE3  H  20.130  -4.022 -11.829 1.00 . A A .  91 LYS HE3  1 1 
       18 34600 1 1  39 LYS HG2  H  17.314  -3.650 -10.532 1.00 . A A .  91 LYS HG2  1 1 
       18 34601 1 1  39 LYS HG3  H  18.776  -2.748 -10.122 1.00 . A A .  91 LYS HG3  1 1 
       18 34602 1 1  39 LYS HZ1  H  21.086  -6.202 -11.271 1.00 . A A .  91 LYS HZ1  1 1 
       18 34603 1 1  39 LYS HZ2  H  20.682  -6.074 -12.915 1.00 . A A .  91 LYS HZ2  1 1 
       18 34604 1 1  39 LYS HZ3  H  19.686  -6.958 -11.864 1.00 . A A .  91 LYS HZ3  1 1 
       18 34605 1 1  39 LYS N    N  18.667  -5.224  -6.830 1.00 . A A .  91 LYS N    1 1 
       18 34606 1 1  39 LYS NZ   N  20.296  -6.114 -11.947 1.00 . A A .  91 LYS NZ   1 1 
       18 34607 1 1  39 LYS O    O  20.280  -2.165  -6.762 1.00 . A A .  91 LYS O    1 1 
       18 34608 1 1  40 LEU C    C  19.787  -2.213  -3.592 1.00 . A A .  92 LEU C    1 1 
       18 34609 1 1  40 LEU CA   C  18.689  -1.710  -4.532 1.00 . A A .  92 LEU CA   1 1 
       18 34610 1 1  40 LEU CB   C  17.415  -1.437  -3.726 1.00 . A A .  92 LEU CB   1 1 
       18 34611 1 1  40 LEU CD1  C  15.121  -2.034  -4.544 1.00 . A A .  92 LEU CD1  1 1 
       18 34612 1 1  40 LEU CD2  C  15.690   0.345  -3.995 1.00 . A A .  92 LEU CD2  1 1 
       18 34613 1 1  40 LEU CG   C  16.212  -0.976  -4.536 1.00 . A A .  92 LEU CG   1 1 
       18 34614 1 1  40 LEU H    H  17.593  -3.192  -5.571 1.00 . A A .  92 LEU H    1 1 
       18 34615 1 1  40 LEU HA   H  19.016  -0.794  -4.995 1.00 . A A .  92 LEU HA   1 1 
       18 34616 1 1  40 LEU HB2  H  17.139  -2.344  -3.207 1.00 . A A .  92 LEU HB2  1 1 
       18 34617 1 1  40 LEU HB3  H  17.638  -0.678  -2.991 1.00 . A A .  92 LEU HB3  1 1 
       18 34618 1 1  40 LEU HD11 H  14.822  -2.260  -3.527 1.00 . A A .  92 LEU HD11 1 1 
       18 34619 1 1  40 LEU HD12 H  15.494  -2.931  -5.017 1.00 . A A .  92 LEU HD12 1 1 
       18 34620 1 1  40 LEU HD13 H  14.267  -1.667  -5.095 1.00 . A A .  92 LEU HD13 1 1 
       18 34621 1 1  40 LEU HD21 H  15.496   0.247  -2.933 1.00 . A A .  92 LEU HD21 1 1 
       18 34622 1 1  40 LEU HD22 H  14.774   0.607  -4.506 1.00 . A A .  92 LEU HD22 1 1 
       18 34623 1 1  40 LEU HD23 H  16.426   1.117  -4.157 1.00 . A A .  92 LEU HD23 1 1 
       18 34624 1 1  40 LEU HG   H  16.518  -0.827  -5.555 1.00 . A A .  92 LEU HG   1 1 
       18 34625 1 1  40 LEU N    N  18.430  -2.683  -5.589 1.00 . A A .  92 LEU N    1 1 
       18 34626 1 1  40 LEU O    O  20.132  -1.555  -2.611 1.00 . A A .  92 LEU O    1 1 
       18 34627 1 1  41 ASN C    C  20.734  -4.337  -1.726 1.00 . A A .  93 ASN C    1 1 
       18 34628 1 1  41 ASN CA   C  21.312  -4.078  -3.109 1.00 . A A .  93 ASN CA   1 1 
       18 34629 1 1  41 ASN CB   C  22.616  -3.282  -3.048 1.00 . A A .  93 ASN CB   1 1 
       18 34630 1 1  41 ASN CG   C  23.720  -3.989  -2.284 1.00 . A A .  93 ASN CG   1 1 
       18 34631 1 1  41 ASN H    H  20.053  -3.795  -4.759 1.00 . A A .  93 ASN H    1 1 
       18 34632 1 1  41 ASN HA   H  21.505  -5.033  -3.580 1.00 . A A .  93 ASN HA   1 1 
       18 34633 1 1  41 ASN HB2  H  22.966  -3.113  -4.050 1.00 . A A .  93 ASN HB2  1 1 
       18 34634 1 1  41 ASN HB3  H  22.419  -2.334  -2.578 1.00 . A A .  93 ASN HB3  1 1 
       18 34635 1 1  41 ASN HD21 H  23.282  -2.972  -0.634 1.00 . A A .  93 ASN HD21 1 1 
       18 34636 1 1  41 ASN HD22 H  24.587  -4.101  -0.504 1.00 . A A .  93 ASN HD22 1 1 
       18 34637 1 1  41 ASN N    N  20.326  -3.387  -3.925 1.00 . A A .  93 ASN N    1 1 
       18 34638 1 1  41 ASN ND2  N  23.879  -3.653  -1.016 1.00 . A A .  93 ASN ND2  1 1 
       18 34639 1 1  41 ASN O    O  21.115  -3.718  -0.733 1.00 . A A .  93 ASN O    1 1 
       18 34640 1 1  41 ASN OD1  O  24.445  -4.813  -2.843 1.00 . A A .  93 ASN OD1  1 1 
       18 34641 1 1  42 LEU C    C  19.247  -7.061  -0.205 1.00 . A A .  94 LEU C    1 1 
       18 34642 1 1  42 LEU CA   C  19.062  -5.582  -0.480 1.00 . A A .  94 LEU CA   1 1 
       18 34643 1 1  42 LEU CB   C  17.579  -5.266  -0.653 1.00 . A A .  94 LEU CB   1 1 
       18 34644 1 1  42 LEU CD1  C  15.814  -3.839  -1.689 1.00 . A A .  94 LEU CD1  1 1 
       18 34645 1 1  42 LEU CD2  C  17.755  -2.784  -0.571 1.00 . A A .  94 LEU CD2  1 1 
       18 34646 1 1  42 LEU CG   C  17.286  -3.963  -1.389 1.00 . A A .  94 LEU CG   1 1 
       18 34647 1 1  42 LEU H    H  19.538  -5.710  -2.523 1.00 . A A .  94 LEU H    1 1 
       18 34648 1 1  42 LEU HA   H  19.469  -5.008   0.338 1.00 . A A .  94 LEU HA   1 1 
       18 34649 1 1  42 LEU HB2  H  17.122  -6.078  -1.201 1.00 . A A .  94 LEU HB2  1 1 
       18 34650 1 1  42 LEU HB3  H  17.125  -5.212   0.325 1.00 . A A .  94 LEU HB3  1 1 
       18 34651 1 1  42 LEU HD11 H  15.276  -3.770  -0.768 1.00 . A A .  94 LEU HD11 1 1 
       18 34652 1 1  42 LEU HD12 H  15.483  -4.706  -2.240 1.00 . A A .  94 LEU HD12 1 1 
       18 34653 1 1  42 LEU HD13 H  15.640  -2.949  -2.277 1.00 . A A .  94 LEU HD13 1 1 
       18 34654 1 1  42 LEU HD21 H  18.799  -2.902  -0.366 1.00 . A A .  94 LEU HD21 1 1 
       18 34655 1 1  42 LEU HD22 H  17.205  -2.744   0.358 1.00 . A A .  94 LEU HD22 1 1 
       18 34656 1 1  42 LEU HD23 H  17.598  -1.871  -1.126 1.00 . A A .  94 LEU HD23 1 1 
       18 34657 1 1  42 LEU HG   H  17.822  -3.956  -2.327 1.00 . A A .  94 LEU HG   1 1 
       18 34658 1 1  42 LEU N    N  19.776  -5.240  -1.693 1.00 . A A .  94 LEU N    1 1 
       18 34659 1 1  42 LEU O    O  18.386  -7.881  -0.533 1.00 . A A .  94 LEU O    1 1 
       18 34660 1 1  43 PRO C    C  19.887  -9.577   1.500 1.00 . A A .  95 PRO C    1 1 
       18 34661 1 1  43 PRO CA   C  20.789  -8.809   0.548 1.00 . A A .  95 PRO CA   1 1 
       18 34662 1 1  43 PRO CB   C  22.213  -8.707   1.117 1.00 . A A .  95 PRO CB   1 1 
       18 34663 1 1  43 PRO CD   C  21.347  -6.495   0.995 1.00 . A A .  95 PRO CD   1 1 
       18 34664 1 1  43 PRO CG   C  22.612  -7.280   0.928 1.00 . A A .  95 PRO CG   1 1 
       18 34665 1 1  43 PRO HA   H  20.817  -9.318  -0.404 1.00 . A A .  95 PRO HA   1 1 
       18 34666 1 1  43 PRO HB2  H  22.204  -8.979   2.162 1.00 . A A .  95 PRO HB2  1 1 
       18 34667 1 1  43 PRO HB3  H  22.867  -9.374   0.573 1.00 . A A .  95 PRO HB3  1 1 
       18 34668 1 1  43 PRO HD2  H  21.097  -6.279   2.016 1.00 . A A .  95 PRO HD2  1 1 
       18 34669 1 1  43 PRO HD3  H  21.424  -5.585   0.415 1.00 . A A .  95 PRO HD3  1 1 
       18 34670 1 1  43 PRO HG2  H  23.284  -6.977   1.717 1.00 . A A .  95 PRO HG2  1 1 
       18 34671 1 1  43 PRO HG3  H  23.076  -7.150  -0.032 1.00 . A A .  95 PRO HG3  1 1 
       18 34672 1 1  43 PRO N    N  20.378  -7.418   0.395 1.00 . A A .  95 PRO N    1 1 
       18 34673 1 1  43 PRO O    O  19.824 -10.805   1.457 1.00 . A A .  95 PRO O    1 1 
       18 34674 1 1  44 ASP C    C  16.905  -9.033   3.259 1.00 . A A .  96 ASP C    1 1 
       18 34675 1 1  44 ASP CA   C  18.359  -9.479   3.366 1.00 . A A .  96 ASP CA   1 1 
       18 34676 1 1  44 ASP CB   C  18.879  -9.136   4.767 1.00 . A A .  96 ASP CB   1 1 
       18 34677 1 1  44 ASP CG   C  20.359  -8.798   4.802 1.00 . A A .  96 ASP CG   1 1 
       18 34678 1 1  44 ASP H    H  19.213  -7.869   2.295 1.00 . A A .  96 ASP H    1 1 
       18 34679 1 1  44 ASP HA   H  18.407 -10.544   3.225 1.00 . A A .  96 ASP HA   1 1 
       18 34680 1 1  44 ASP HB2  H  18.333  -8.291   5.139 1.00 . A A .  96 ASP HB2  1 1 
       18 34681 1 1  44 ASP HB3  H  18.707  -9.979   5.419 1.00 . A A .  96 ASP HB3  1 1 
       18 34682 1 1  44 ASP N    N  19.177  -8.851   2.348 1.00 . A A .  96 ASP N    1 1 
       18 34683 1 1  44 ASP O    O  16.126  -9.257   4.177 1.00 . A A .  96 ASP O    1 1 
       18 34684 1 1  44 ASP OD1  O  20.707  -7.609   4.620 1.00 . A A .  96 ASP OD1  1 1 
       18 34685 1 1  44 ASP OD2  O  21.182  -9.714   5.028 1.00 . A A .  96 ASP OD2  1 1 
       18 34686 1 1  45 TYR C    C  14.143  -8.921   2.095 1.00 . A A .  97 TYR C    1 1 
       18 34687 1 1  45 TYR CA   C  15.191  -7.834   2.009 1.00 . A A .  97 TYR CA   1 1 
       18 34688 1 1  45 TYR CB   C  15.041  -7.081   0.683 1.00 . A A .  97 TYR CB   1 1 
       18 34689 1 1  45 TYR CD1  C  12.847  -5.947   0.039 1.00 . A A .  97 TYR CD1  1 1 
       18 34690 1 1  45 TYR CD2  C  14.365  -4.789   1.456 1.00 . A A .  97 TYR CD2  1 1 
       18 34691 1 1  45 TYR CE1  C  11.985  -4.862   0.084 1.00 . A A .  97 TYR CE1  1 1 
       18 34692 1 1  45 TYR CE2  C  13.504  -3.713   1.506 1.00 . A A .  97 TYR CE2  1 1 
       18 34693 1 1  45 TYR CG   C  14.059  -5.924   0.731 1.00 . A A .  97 TYR CG   1 1 
       18 34694 1 1  45 TYR CZ   C  12.321  -3.751   0.820 1.00 . A A .  97 TYR CZ   1 1 
       18 34695 1 1  45 TYR H    H  17.165  -8.340   1.397 1.00 . A A .  97 TYR H    1 1 
       18 34696 1 1  45 TYR HA   H  15.039  -7.144   2.836 1.00 . A A .  97 TYR HA   1 1 
       18 34697 1 1  45 TYR HB2  H  16.003  -6.683   0.396 1.00 . A A .  97 TYR HB2  1 1 
       18 34698 1 1  45 TYR HB3  H  14.704  -7.772  -0.076 1.00 . A A .  97 TYR HB3  1 1 
       18 34699 1 1  45 TYR HD1  H  12.577  -6.823  -0.536 1.00 . A A .  97 TYR HD1  1 1 
       18 34700 1 1  45 TYR HD2  H  15.297  -4.753   2.000 1.00 . A A .  97 TYR HD2  1 1 
       18 34701 1 1  45 TYR HE1  H  11.058  -4.889  -0.459 1.00 . A A .  97 TYR HE1  1 1 
       18 34702 1 1  45 TYR HE2  H  13.770  -2.841   2.085 1.00 . A A .  97 TYR HE2  1 1 
       18 34703 1 1  45 TYR HH   H  10.573  -2.957   1.039 1.00 . A A .  97 TYR HH   1 1 
       18 34704 1 1  45 TYR N    N  16.533  -8.409   2.144 1.00 . A A .  97 TYR N    1 1 
       18 34705 1 1  45 TYR O    O  13.320  -8.933   2.999 1.00 . A A .  97 TYR O    1 1 
       18 34706 1 1  45 TYR OH   O  11.478  -2.663   0.860 1.00 . A A .  97 TYR OH   1 1 
       18 34707 1 1  46 TYR C    C  13.477 -11.953   2.248 1.00 . A A .  98 TYR C    1 1 
       18 34708 1 1  46 TYR CA   C  13.227 -10.935   1.132 1.00 . A A .  98 TYR CA   1 1 
       18 34709 1 1  46 TYR CB   C  13.222 -11.574  -0.254 1.00 . A A .  98 TYR CB   1 1 
       18 34710 1 1  46 TYR CD1  C  12.148  -9.408  -0.979 1.00 . A A .  98 TYR CD1  1 1 
       18 34711 1 1  46 TYR CD2  C  12.373 -11.129  -2.606 1.00 . A A .  98 TYR CD2  1 1 
       18 34712 1 1  46 TYR CE1  C  11.536  -8.591  -1.905 1.00 . A A .  98 TYR CE1  1 1 
       18 34713 1 1  46 TYR CE2  C  11.766 -10.314  -3.548 1.00 . A A .  98 TYR CE2  1 1 
       18 34714 1 1  46 TYR CG   C  12.578 -10.686  -1.306 1.00 . A A .  98 TYR CG   1 1 
       18 34715 1 1  46 TYR CZ   C  11.348  -9.045  -3.193 1.00 . A A .  98 TYR CZ   1 1 
       18 34716 1 1  46 TYR H    H  14.944  -9.852   0.521 1.00 . A A .  98 TYR H    1 1 
       18 34717 1 1  46 TYR HA   H  12.264 -10.487   1.296 1.00 . A A .  98 TYR HA   1 1 
       18 34718 1 1  46 TYR HB2  H  14.234 -11.754  -0.549 1.00 . A A .  98 TYR HB2  1 1 
       18 34719 1 1  46 TYR HB3  H  12.681 -12.506  -0.221 1.00 . A A .  98 TYR HB3  1 1 
       18 34720 1 1  46 TYR HD1  H  12.308  -9.049   0.025 1.00 . A A .  98 TYR HD1  1 1 
       18 34721 1 1  46 TYR HD2  H  12.700 -12.121  -2.881 1.00 . A A .  98 TYR HD2  1 1 
       18 34722 1 1  46 TYR HE1  H  11.195  -7.600  -1.606 1.00 . A A .  98 TYR HE1  1 1 
       18 34723 1 1  46 TYR HE2  H  11.619 -10.674  -4.557 1.00 . A A .  98 TYR HE2  1 1 
       18 34724 1 1  46 TYR HH   H  11.254  -7.437  -4.261 1.00 . A A .  98 TYR HH   1 1 
       18 34725 1 1  46 TYR N    N  14.209  -9.867   1.181 1.00 . A A .  98 TYR N    1 1 
       18 34726 1 1  46 TYR O    O  12.805 -12.980   2.341 1.00 . A A .  98 TYR O    1 1 
       18 34727 1 1  46 TYR OH   O  10.729  -8.237  -4.124 1.00 . A A .  98 TYR OH   1 1 
       18 34728 1 1  47 LYS C    C  14.003 -11.758   5.494 1.00 . A A .  99 LYS C    1 1 
       18 34729 1 1  47 LYS CA   C  14.717 -12.396   4.311 1.00 . A A .  99 LYS CA   1 1 
       18 34730 1 1  47 LYS CB   C  16.201 -12.417   4.589 1.00 . A A .  99 LYS CB   1 1 
       18 34731 1 1  47 LYS CD   C  18.475 -12.992   3.770 1.00 . A A .  99 LYS CD   1 1 
       18 34732 1 1  47 LYS CE   C  18.802 -13.824   4.988 1.00 . A A .  99 LYS CE   1 1 
       18 34733 1 1  47 LYS CG   C  16.992 -13.059   3.480 1.00 . A A .  99 LYS CG   1 1 
       18 34734 1 1  47 LYS H    H  14.985 -10.835   2.920 1.00 . A A .  99 LYS H    1 1 
       18 34735 1 1  47 LYS HA   H  14.388 -13.399   4.165 1.00 . A A .  99 LYS HA   1 1 
       18 34736 1 1  47 LYS HB2  H  16.543 -11.403   4.714 1.00 . A A .  99 LYS HB2  1 1 
       18 34737 1 1  47 LYS HB3  H  16.381 -12.967   5.500 1.00 . A A .  99 LYS HB3  1 1 
       18 34738 1 1  47 LYS HD2  H  19.022 -13.373   2.921 1.00 . A A .  99 LYS HD2  1 1 
       18 34739 1 1  47 LYS HD3  H  18.754 -11.966   3.962 1.00 . A A .  99 LYS HD3  1 1 
       18 34740 1 1  47 LYS HE2  H  19.809 -13.602   5.309 1.00 . A A .  99 LYS HE2  1 1 
       18 34741 1 1  47 LYS HE3  H  18.101 -13.557   5.767 1.00 . A A .  99 LYS HE3  1 1 
       18 34742 1 1  47 LYS HG2  H  16.695 -14.095   3.397 1.00 . A A .  99 LYS HG2  1 1 
       18 34743 1 1  47 LYS HG3  H  16.772 -12.547   2.562 1.00 . A A .  99 LYS HG3  1 1 
       18 34744 1 1  47 LYS HZ1  H  17.690 -15.525   4.501 1.00 . A A .  99 LYS HZ1  1 1 
       18 34745 1 1  47 LYS HZ2  H  18.993 -15.828   5.538 1.00 . A A .  99 LYS HZ2  1 1 
       18 34746 1 1  47 LYS HZ3  H  19.275 -15.537   3.894 1.00 . A A .  99 LYS HZ3  1 1 
       18 34747 1 1  47 LYS N    N  14.444 -11.632   3.103 1.00 . A A .  99 LYS N    1 1 
       18 34748 1 1  47 LYS NZ   N  18.683 -15.279   4.712 1.00 . A A .  99 LYS NZ   1 1 
       18 34749 1 1  47 LYS O    O  13.223 -12.391   6.204 1.00 . A A .  99 LYS O    1 1 
       18 34750 1 1  48 ILE C    C  12.305  -9.352   6.559 1.00 . A A . 100 ILE C    1 1 
       18 34751 1 1  48 ILE CA   C  13.772  -9.657   6.750 1.00 . A A . 100 ILE CA   1 1 
       18 34752 1 1  48 ILE CB   C  14.555  -8.332   6.794 1.00 . A A . 100 ILE CB   1 1 
       18 34753 1 1  48 ILE CD1  C  16.923  -7.463   7.128 1.00 . A A . 100 ILE CD1  1 1 
       18 34754 1 1  48 ILE CG1  C  15.936  -8.567   7.410 1.00 . A A . 100 ILE CG1  1 1 
       18 34755 1 1  48 ILE CG2  C  13.799  -7.227   7.518 1.00 . A A . 100 ILE CG2  1 1 
       18 34756 1 1  48 ILE H    H  14.921 -10.056   5.035 1.00 . A A . 100 ILE H    1 1 
       18 34757 1 1  48 ILE HA   H  13.921 -10.168   7.680 1.00 . A A . 100 ILE HA   1 1 
       18 34758 1 1  48 ILE HB   H  14.674  -8.005   5.779 1.00 . A A . 100 ILE HB   1 1 
       18 34759 1 1  48 ILE HD11 H  17.143  -7.451   6.067 1.00 . A A . 100 ILE HD11 1 1 
       18 34760 1 1  48 ILE HD12 H  17.832  -7.641   7.685 1.00 . A A . 100 ILE HD12 1 1 
       18 34761 1 1  48 ILE HD13 H  16.499  -6.514   7.420 1.00 . A A . 100 ILE HD13 1 1 
       18 34762 1 1  48 ILE HG12 H  15.834  -8.651   8.482 1.00 . A A . 100 ILE HG12 1 1 
       18 34763 1 1  48 ILE HG13 H  16.345  -9.487   7.019 1.00 . A A . 100 ILE HG13 1 1 
       18 34764 1 1  48 ILE HG21 H  13.218  -6.659   6.788 1.00 . A A . 100 ILE HG21 1 1 
       18 34765 1 1  48 ILE HG22 H  14.501  -6.572   8.013 1.00 . A A . 100 ILE HG22 1 1 
       18 34766 1 1  48 ILE HG23 H  13.133  -7.663   8.249 1.00 . A A . 100 ILE HG23 1 1 
       18 34767 1 1  48 ILE N    N  14.300 -10.479   5.672 1.00 . A A . 100 ILE N    1 1 
       18 34768 1 1  48 ILE O    O  11.494  -9.499   7.476 1.00 . A A . 100 ILE O    1 1 
       18 34769 1 1  49 ILE C    C   9.591  -9.434   5.167 1.00 . A A . 101 ILE C    1 1 
       18 34770 1 1  49 ILE CA   C  10.675  -8.382   5.082 1.00 . A A . 101 ILE CA   1 1 
       18 34771 1 1  49 ILE CB   C  10.637  -7.692   3.710 1.00 . A A . 101 ILE CB   1 1 
       18 34772 1 1  49 ILE CD1  C  11.715  -5.671   4.773 1.00 . A A . 101 ILE CD1  1 1 
       18 34773 1 1  49 ILE CG1  C  11.718  -6.628   3.617 1.00 . A A . 101 ILE CG1  1 1 
       18 34774 1 1  49 ILE CG2  C   9.299  -7.058   3.482 1.00 . A A . 101 ILE CG2  1 1 
       18 34775 1 1  49 ILE H    H  12.628  -9.012   4.625 1.00 . A A . 101 ILE H    1 1 
       18 34776 1 1  49 ILE HA   H  10.477  -7.631   5.830 1.00 . A A . 101 ILE HA   1 1 
       18 34777 1 1  49 ILE HB   H  10.798  -8.429   2.940 1.00 . A A . 101 ILE HB   1 1 
       18 34778 1 1  49 ILE HD11 H  10.713  -5.554   5.157 1.00 . A A . 101 ILE HD11 1 1 
       18 34779 1 1  49 ILE HD12 H  12.085  -4.711   4.443 1.00 . A A . 101 ILE HD12 1 1 
       18 34780 1 1  49 ILE HD13 H  12.356  -6.052   5.556 1.00 . A A . 101 ILE HD13 1 1 
       18 34781 1 1  49 ILE HG12 H  12.681  -7.109   3.596 1.00 . A A . 101 ILE HG12 1 1 
       18 34782 1 1  49 ILE HG13 H  11.581  -6.059   2.710 1.00 . A A . 101 ILE HG13 1 1 
       18 34783 1 1  49 ILE HG21 H   9.385  -6.383   2.649 1.00 . A A . 101 ILE HG21 1 1 
       18 34784 1 1  49 ILE HG22 H   8.999  -6.510   4.364 1.00 . A A . 101 ILE HG22 1 1 
       18 34785 1 1  49 ILE HG23 H   8.566  -7.818   3.259 1.00 . A A . 101 ILE HG23 1 1 
       18 34786 1 1  49 ILE N    N  11.975  -8.934   5.357 1.00 . A A . 101 ILE N    1 1 
       18 34787 1 1  49 ILE O    O   9.624 -10.456   4.481 1.00 . A A . 101 ILE O    1 1 
       18 34788 1 1  50 LYS C    C   6.821 -10.268   4.896 1.00 . A A . 102 LYS C    1 1 
       18 34789 1 1  50 LYS CA   C   7.446  -9.944   6.236 1.00 . A A . 102 LYS CA   1 1 
       18 34790 1 1  50 LYS CB   C   6.450  -9.141   7.066 1.00 . A A . 102 LYS CB   1 1 
       18 34791 1 1  50 LYS CD   C   7.083 -10.199   9.263 1.00 . A A . 102 LYS CD   1 1 
       18 34792 1 1  50 LYS CE   C   5.797 -11.009   9.294 1.00 . A A . 102 LYS CE   1 1 
       18 34793 1 1  50 LYS CG   C   6.920  -8.902   8.489 1.00 . A A . 102 LYS CG   1 1 
       18 34794 1 1  50 LYS H    H   8.788  -8.383   6.648 1.00 . A A . 102 LYS H    1 1 
       18 34795 1 1  50 LYS HA   H   7.696 -10.850   6.760 1.00 . A A . 102 LYS HA   1 1 
       18 34796 1 1  50 LYS HB2  H   6.308  -8.179   6.593 1.00 . A A . 102 LYS HB2  1 1 
       18 34797 1 1  50 LYS HB3  H   5.503  -9.659   7.088 1.00 . A A . 102 LYS HB3  1 1 
       18 34798 1 1  50 LYS HD2  H   7.854 -10.788   8.789 1.00 . A A . 102 LYS HD2  1 1 
       18 34799 1 1  50 LYS HD3  H   7.378  -9.967  10.276 1.00 . A A . 102 LYS HD3  1 1 
       18 34800 1 1  50 LYS HE2  H   5.031 -10.426   9.786 1.00 . A A . 102 LYS HE2  1 1 
       18 34801 1 1  50 LYS HE3  H   5.493 -11.218   8.279 1.00 . A A . 102 LYS HE3  1 1 
       18 34802 1 1  50 LYS HG2  H   7.879  -8.406   8.447 1.00 . A A . 102 LYS HG2  1 1 
       18 34803 1 1  50 LYS HG3  H   6.204  -8.272   8.998 1.00 . A A . 102 LYS HG3  1 1 
       18 34804 1 1  50 LYS HZ1  H   5.142 -12.903   9.877 1.00 . A A . 102 LYS HZ1  1 1 
       18 34805 1 1  50 LYS HZ2  H   6.079 -12.109  11.045 1.00 . A A . 102 LYS HZ2  1 1 
       18 34806 1 1  50 LYS HZ3  H   6.824 -12.784   9.679 1.00 . A A . 102 LYS HZ3  1 1 
       18 34807 1 1  50 LYS N    N   8.651  -9.156   6.063 1.00 . A A . 102 LYS N    1 1 
       18 34808 1 1  50 LYS NZ   N   5.973 -12.290  10.024 1.00 . A A . 102 LYS NZ   1 1 
       18 34809 1 1  50 LYS O    O   6.591 -11.424   4.549 1.00 . A A . 102 LYS O    1 1 
       18 34810 1 1  51 THR C    C   6.231  -8.046   2.073 1.00 . A A . 103 THR C    1 1 
       18 34811 1 1  51 THR CA   C   5.948  -9.323   2.854 1.00 . A A . 103 THR CA   1 1 
       18 34812 1 1  51 THR CB   C   4.429  -9.585   2.959 1.00 . A A . 103 THR CB   1 1 
       18 34813 1 1  51 THR CG2  C   3.789  -8.598   3.914 1.00 . A A . 103 THR CG2  1 1 
       18 34814 1 1  51 THR H    H   6.777  -8.326   4.499 1.00 . A A . 103 THR H    1 1 
       18 34815 1 1  51 THR HA   H   6.407 -10.157   2.342 1.00 . A A . 103 THR HA   1 1 
       18 34816 1 1  51 THR HB   H   4.285 -10.581   3.354 1.00 . A A . 103 THR HB   1 1 
       18 34817 1 1  51 THR HG1  H   4.262 -10.117   1.060 1.00 . A A . 103 THR HG1  1 1 
       18 34818 1 1  51 THR HG21 H   4.296  -7.643   3.817 1.00 . A A . 103 THR HG21 1 1 
       18 34819 1 1  51 THR HG22 H   3.884  -8.959   4.927 1.00 . A A . 103 THR HG22 1 1 
       18 34820 1 1  51 THR HG23 H   2.745  -8.478   3.666 1.00 . A A . 103 THR HG23 1 1 
       18 34821 1 1  51 THR N    N   6.547  -9.216   4.158 1.00 . A A . 103 THR N    1 1 
       18 34822 1 1  51 THR O    O   5.621  -6.992   2.309 1.00 . A A . 103 THR O    1 1 
       18 34823 1 1  51 THR OG1  O   3.807  -9.511   1.669 1.00 . A A . 103 THR OG1  1 1 
       18 34824 1 1  52 PRO C    C   6.301  -6.639  -0.507 1.00 . A A . 104 PRO C    1 1 
       18 34825 1 1  52 PRO CA   C   7.528  -6.965   0.332 1.00 . A A . 104 PRO CA   1 1 
       18 34826 1 1  52 PRO CB   C   8.685  -7.468  -0.511 1.00 . A A . 104 PRO CB   1 1 
       18 34827 1 1  52 PRO CD   C   8.163  -9.192   1.010 1.00 . A A . 104 PRO CD   1 1 
       18 34828 1 1  52 PRO CG   C   9.310  -8.489   0.356 1.00 . A A . 104 PRO CG   1 1 
       18 34829 1 1  52 PRO HA   H   7.859  -6.114   0.894 1.00 . A A . 104 PRO HA   1 1 
       18 34830 1 1  52 PRO HB2  H   8.318  -7.884  -1.427 1.00 . A A . 104 PRO HB2  1 1 
       18 34831 1 1  52 PRO HB3  H   9.365  -6.659  -0.716 1.00 . A A . 104 PRO HB3  1 1 
       18 34832 1 1  52 PRO HD2  H   7.751  -9.951   0.363 1.00 . A A . 104 PRO HD2  1 1 
       18 34833 1 1  52 PRO HD3  H   8.450  -9.607   1.962 1.00 . A A . 104 PRO HD3  1 1 
       18 34834 1 1  52 PRO HG2  H   9.889  -9.160  -0.238 1.00 . A A . 104 PRO HG2  1 1 
       18 34835 1 1  52 PRO HG3  H   9.928  -8.009   1.099 1.00 . A A . 104 PRO HG3  1 1 
       18 34836 1 1  52 PRO N    N   7.231  -8.088   1.196 1.00 . A A . 104 PRO N    1 1 
       18 34837 1 1  52 PRO O    O   5.839  -7.461  -1.303 1.00 . A A . 104 PRO O    1 1 
       18 34838 1 1  53 MET C    C   4.684  -3.793  -1.730 1.00 . A A . 105 MET C    1 1 
       18 34839 1 1  53 MET CA   C   4.517  -5.071  -0.935 1.00 . A A . 105 MET CA   1 1 
       18 34840 1 1  53 MET CB   C   3.423  -4.900   0.125 1.00 . A A . 105 MET CB   1 1 
       18 34841 1 1  53 MET CE   C   0.470  -6.162  -0.888 1.00 . A A . 105 MET CE   1 1 
       18 34842 1 1  53 MET CG   C   2.239  -4.132  -0.394 1.00 . A A . 105 MET CG   1 1 
       18 34843 1 1  53 MET H    H   6.260  -4.791   0.218 1.00 . A A . 105 MET H    1 1 
       18 34844 1 1  53 MET HA   H   4.213  -5.863  -1.610 1.00 . A A . 105 MET HA   1 1 
       18 34845 1 1  53 MET HB2  H   3.073  -5.877   0.432 1.00 . A A . 105 MET HB2  1 1 
       18 34846 1 1  53 MET HB3  H   3.818  -4.380   0.985 1.00 . A A . 105 MET HB3  1 1 
       18 34847 1 1  53 MET HE1  H  -0.156  -5.630  -0.189 1.00 . A A . 105 MET HE1  1 1 
       18 34848 1 1  53 MET HE2  H   1.116  -6.843  -0.351 1.00 . A A . 105 MET HE2  1 1 
       18 34849 1 1  53 MET HE3  H  -0.147  -6.715  -1.580 1.00 . A A . 105 MET HE3  1 1 
       18 34850 1 1  53 MET HG2  H   1.524  -4.008   0.408 1.00 . A A . 105 MET HG2  1 1 
       18 34851 1 1  53 MET HG3  H   2.575  -3.162  -0.729 1.00 . A A . 105 MET HG3  1 1 
       18 34852 1 1  53 MET N    N   5.778  -5.448  -0.330 1.00 . A A . 105 MET N    1 1 
       18 34853 1 1  53 MET O    O   5.411  -2.889  -1.316 1.00 . A A . 105 MET O    1 1 
       18 34854 1 1  53 MET SD   S   1.453  -4.978  -1.775 1.00 . A A . 105 MET SD   1 1 
       18 34855 1 1  54 ASP C    C   2.690  -2.138  -4.161 1.00 . A A . 106 ASP C    1 1 
       18 34856 1 1  54 ASP CA   C   4.091  -2.597  -3.747 1.00 . A A . 106 ASP CA   1 1 
       18 34857 1 1  54 ASP CB   C   4.931  -2.963  -4.981 1.00 . A A . 106 ASP CB   1 1 
       18 34858 1 1  54 ASP CG   C   4.363  -4.131  -5.767 1.00 . A A . 106 ASP CG   1 1 
       18 34859 1 1  54 ASP H    H   3.436  -4.489  -3.112 1.00 . A A . 106 ASP H    1 1 
       18 34860 1 1  54 ASP HA   H   4.580  -1.794  -3.216 1.00 . A A . 106 ASP HA   1 1 
       18 34861 1 1  54 ASP HB2  H   4.982  -2.108  -5.637 1.00 . A A . 106 ASP HB2  1 1 
       18 34862 1 1  54 ASP HB3  H   5.930  -3.222  -4.660 1.00 . A A . 106 ASP HB3  1 1 
       18 34863 1 1  54 ASP N    N   4.015  -3.736  -2.863 1.00 . A A . 106 ASP N    1 1 
       18 34864 1 1  54 ASP O    O   1.757  -2.939  -4.221 1.00 . A A . 106 ASP O    1 1 
       18 34865 1 1  54 ASP OD1  O   3.869  -3.914  -6.893 1.00 . A A . 106 ASP OD1  1 1 
       18 34866 1 1  54 ASP OD2  O   4.407  -5.274  -5.262 1.00 . A A . 106 ASP OD2  1 1 
       18 34867 1 1  55 MET C    C   0.857  -1.019  -6.183 1.00 . A A . 107 MET C    1 1 
       18 34868 1 1  55 MET CA   C   1.363  -0.218  -4.988 1.00 . A A . 107 MET CA   1 1 
       18 34869 1 1  55 MET CB   C   1.693   1.210  -5.443 1.00 . A A . 107 MET CB   1 1 
       18 34870 1 1  55 MET CE   C   2.856   4.395  -3.070 1.00 . A A . 107 MET CE   1 1 
       18 34871 1 1  55 MET CG   C   1.724   2.251  -4.327 1.00 . A A . 107 MET CG   1 1 
       18 34872 1 1  55 MET H    H   3.321  -0.246  -4.197 1.00 . A A . 107 MET H    1 1 
       18 34873 1 1  55 MET HA   H   0.588  -0.179  -4.236 1.00 . A A . 107 MET HA   1 1 
       18 34874 1 1  55 MET HB2  H   2.664   1.203  -5.917 1.00 . A A . 107 MET HB2  1 1 
       18 34875 1 1  55 MET HB3  H   0.959   1.513  -6.169 1.00 . A A . 107 MET HB3  1 1 
       18 34876 1 1  55 MET HE1  H   3.113   3.633  -2.343 1.00 . A A . 107 MET HE1  1 1 
       18 34877 1 1  55 MET HE2  H   1.895   4.822  -2.822 1.00 . A A . 107 MET HE2  1 1 
       18 34878 1 1  55 MET HE3  H   3.609   5.170  -3.062 1.00 . A A . 107 MET HE3  1 1 
       18 34879 1 1  55 MET HG2  H   0.726   2.625  -4.177 1.00 . A A . 107 MET HG2  1 1 
       18 34880 1 1  55 MET HG3  H   2.077   1.794  -3.415 1.00 . A A . 107 MET HG3  1 1 
       18 34881 1 1  55 MET N    N   2.562  -0.831  -4.410 1.00 . A A . 107 MET N    1 1 
       18 34882 1 1  55 MET O    O  -0.339  -1.032  -6.459 1.00 . A A . 107 MET O    1 1 
       18 34883 1 1  55 MET SD   S   2.777   3.656  -4.698 1.00 . A A . 107 MET SD   1 1 
       18 34884 1 1  56 GLY C    C   0.593  -3.717  -7.575 1.00 . A A . 108 GLY C    1 1 
       18 34885 1 1  56 GLY CA   C   1.390  -2.507  -8.016 1.00 . A A . 108 GLY CA   1 1 
       18 34886 1 1  56 GLY H    H   2.719  -1.586  -6.650 1.00 . A A . 108 GLY H    1 1 
       18 34887 1 1  56 GLY HA2  H   0.792  -1.923  -8.703 1.00 . A A . 108 GLY HA2  1 1 
       18 34888 1 1  56 GLY HA3  H   2.281  -2.841  -8.525 1.00 . A A . 108 GLY HA3  1 1 
       18 34889 1 1  56 GLY N    N   1.771  -1.670  -6.895 1.00 . A A . 108 GLY N    1 1 
       18 34890 1 1  56 GLY O    O  -0.486  -3.970  -8.082 1.00 . A A . 108 GLY O    1 1 
       18 34891 1 1  57 THR C    C  -0.869  -5.143  -5.368 1.00 . A A . 109 THR C    1 1 
       18 34892 1 1  57 THR CA   C   0.419  -5.593  -6.043 1.00 . A A . 109 THR CA   1 1 
       18 34893 1 1  57 THR CB   C   1.318  -6.321  -5.018 1.00 . A A . 109 THR CB   1 1 
       18 34894 1 1  57 THR CG2  C   0.550  -7.388  -4.261 1.00 . A A . 109 THR CG2  1 1 
       18 34895 1 1  57 THR H    H   2.026  -4.237  -6.298 1.00 . A A . 109 THR H    1 1 
       18 34896 1 1  57 THR HA   H   0.163  -6.282  -6.839 1.00 . A A . 109 THR HA   1 1 
       18 34897 1 1  57 THR HB   H   1.671  -5.590  -4.305 1.00 . A A . 109 THR HB   1 1 
       18 34898 1 1  57 THR HG1  H   3.243  -6.356  -5.484 1.00 . A A . 109 THR HG1  1 1 
       18 34899 1 1  57 THR HG21 H  -0.126  -6.905  -3.570 1.00 . A A . 109 THR HG21 1 1 
       18 34900 1 1  57 THR HG22 H   1.241  -8.014  -3.718 1.00 . A A . 109 THR HG22 1 1 
       18 34901 1 1  57 THR HG23 H  -0.015  -7.989  -4.958 1.00 . A A . 109 THR HG23 1 1 
       18 34902 1 1  57 THR N    N   1.125  -4.457  -6.622 1.00 . A A . 109 THR N    1 1 
       18 34903 1 1  57 THR O    O  -1.885  -5.837  -5.406 1.00 . A A . 109 THR O    1 1 
       18 34904 1 1  57 THR OG1  O   2.455  -6.905  -5.668 1.00 . A A . 109 THR OG1  1 1 
       18 34905 1 1  58 ILE C    C  -3.055  -2.984  -5.116 1.00 . A A . 110 ILE C    1 1 
       18 34906 1 1  58 ILE CA   C  -1.992  -3.432  -4.117 1.00 . A A . 110 ILE CA   1 1 
       18 34907 1 1  58 ILE CB   C  -1.552  -2.292  -3.215 1.00 . A A . 110 ILE CB   1 1 
       18 34908 1 1  58 ILE CD1  C  -0.031  -1.887  -1.271 1.00 . A A . 110 ILE CD1  1 1 
       18 34909 1 1  58 ILE CG1  C  -0.898  -2.872  -1.979 1.00 . A A . 110 ILE CG1  1 1 
       18 34910 1 1  58 ILE CG2  C  -2.703  -1.390  -2.856 1.00 . A A . 110 ILE CG2  1 1 
       18 34911 1 1  58 ILE H    H   0.011  -3.467  -4.724 1.00 . A A . 110 ILE H    1 1 
       18 34912 1 1  58 ILE HA   H  -2.412  -4.207  -3.491 1.00 . A A . 110 ILE HA   1 1 
       18 34913 1 1  58 ILE HB   H  -0.823  -1.704  -3.749 1.00 . A A . 110 ILE HB   1 1 
       18 34914 1 1  58 ILE HD11 H  -0.582  -0.994  -1.134 1.00 . A A . 110 ILE HD11 1 1 
       18 34915 1 1  58 ILE HD12 H   0.848  -1.683  -1.865 1.00 . A A . 110 ILE HD12 1 1 
       18 34916 1 1  58 ILE HD13 H   0.264  -2.284  -0.311 1.00 . A A . 110 ILE HD13 1 1 
       18 34917 1 1  58 ILE HG12 H  -1.663  -3.199  -1.290 1.00 . A A . 110 ILE HG12 1 1 
       18 34918 1 1  58 ILE HG13 H  -0.286  -3.716  -2.262 1.00 . A A . 110 ILE HG13 1 1 
       18 34919 1 1  58 ILE HG21 H  -2.641  -0.497  -3.467 1.00 . A A . 110 ILE HG21 1 1 
       18 34920 1 1  58 ILE HG22 H  -2.642  -1.123  -1.810 1.00 . A A . 110 ILE HG22 1 1 
       18 34921 1 1  58 ILE HG23 H  -3.637  -1.896  -3.049 1.00 . A A . 110 ILE HG23 1 1 
       18 34922 1 1  58 ILE N    N  -0.834  -3.975  -4.765 1.00 . A A . 110 ILE N    1 1 
       18 34923 1 1  58 ILE O    O  -4.244  -3.238  -4.906 1.00 . A A . 110 ILE O    1 1 
       18 34924 1 1  59 LYS C    C  -4.248  -3.259  -7.800 1.00 . A A . 111 LYS C    1 1 
       18 34925 1 1  59 LYS CA   C  -3.608  -1.980  -7.242 1.00 . A A . 111 LYS CA   1 1 
       18 34926 1 1  59 LYS CB   C  -2.955  -1.187  -8.370 1.00 . A A . 111 LYS CB   1 1 
       18 34927 1 1  59 LYS CD   C  -1.312  -1.159 -10.245 1.00 . A A . 111 LYS CD   1 1 
       18 34928 1 1  59 LYS CE   C  -2.122  -0.687 -11.446 1.00 . A A . 111 LYS CE   1 1 
       18 34929 1 1  59 LYS CG   C  -2.108  -2.022  -9.298 1.00 . A A . 111 LYS CG   1 1 
       18 34930 1 1  59 LYS H    H  -1.695  -2.110  -6.340 1.00 . A A . 111 LYS H    1 1 
       18 34931 1 1  59 LYS HA   H  -4.355  -1.354  -6.770 1.00 . A A . 111 LYS HA   1 1 
       18 34932 1 1  59 LYS HB2  H  -3.730  -0.716  -8.957 1.00 . A A . 111 LYS HB2  1 1 
       18 34933 1 1  59 LYS HB3  H  -2.329  -0.419  -7.939 1.00 . A A . 111 LYS HB3  1 1 
       18 34934 1 1  59 LYS HD2  H  -0.972  -0.300  -9.698 1.00 . A A . 111 LYS HD2  1 1 
       18 34935 1 1  59 LYS HD3  H  -0.462  -1.723 -10.594 1.00 . A A . 111 LYS HD3  1 1 
       18 34936 1 1  59 LYS HE2  H  -1.452  -0.219 -12.150 1.00 . A A . 111 LYS HE2  1 1 
       18 34937 1 1  59 LYS HE3  H  -2.573  -1.549 -11.904 1.00 . A A . 111 LYS HE3  1 1 
       18 34938 1 1  59 LYS HG2  H  -1.421  -2.615  -8.703 1.00 . A A . 111 LYS HG2  1 1 
       18 34939 1 1  59 LYS HG3  H  -2.752  -2.675  -9.871 1.00 . A A . 111 LYS HG3  1 1 
       18 34940 1 1  59 LYS HZ1  H  -2.778   1.141 -10.662 1.00 . A A . 111 LYS HZ1  1 1 
       18 34941 1 1  59 LYS HZ2  H  -3.865  -0.143 -10.422 1.00 . A A . 111 LYS HZ2  1 1 
       18 34942 1 1  59 LYS HZ3  H  -3.718   0.563 -11.951 1.00 . A A . 111 LYS HZ3  1 1 
       18 34943 1 1  59 LYS N    N  -2.647  -2.346  -6.220 1.00 . A A . 111 LYS N    1 1 
       18 34944 1 1  59 LYS NZ   N  -3.193   0.285 -11.093 1.00 . A A . 111 LYS NZ   1 1 
       18 34945 1 1  59 LYS O    O  -5.386  -3.247  -8.276 1.00 . A A . 111 LYS O    1 1 
       18 34946 1 1  60 LYS C    C  -5.149  -6.120  -7.362 1.00 . A A . 112 LYS C    1 1 
       18 34947 1 1  60 LYS CA   C  -3.948  -5.676  -8.176 1.00 . A A . 112 LYS CA   1 1 
       18 34948 1 1  60 LYS CB   C  -2.857  -6.764  -8.042 1.00 . A A . 112 LYS CB   1 1 
       18 34949 1 1  60 LYS CD   C  -1.840  -6.028 -10.225 1.00 . A A . 112 LYS CD   1 1 
       18 34950 1 1  60 LYS CE   C  -0.583  -6.072 -11.078 1.00 . A A . 112 LYS CE   1 1 
       18 34951 1 1  60 LYS CG   C  -1.576  -6.530  -8.826 1.00 . A A . 112 LYS CG   1 1 
       18 34952 1 1  60 LYS H    H  -2.580  -4.287  -7.349 1.00 . A A . 112 LYS H    1 1 
       18 34953 1 1  60 LYS HA   H  -4.238  -5.590  -9.213 1.00 . A A . 112 LYS HA   1 1 
       18 34954 1 1  60 LYS HB2  H  -2.582  -6.844  -6.999 1.00 . A A . 112 LYS HB2  1 1 
       18 34955 1 1  60 LYS HB3  H  -3.276  -7.707  -8.361 1.00 . A A . 112 LYS HB3  1 1 
       18 34956 1 1  60 LYS HD2  H  -2.607  -6.634 -10.686 1.00 . A A . 112 LYS HD2  1 1 
       18 34957 1 1  60 LYS HD3  H  -2.173  -5.009 -10.151 1.00 . A A . 112 LYS HD3  1 1 
       18 34958 1 1  60 LYS HE2  H   0.138  -5.383 -10.668 1.00 . A A . 112 LYS HE2  1 1 
       18 34959 1 1  60 LYS HE3  H  -0.179  -7.074 -11.048 1.00 . A A . 112 LYS HE3  1 1 
       18 34960 1 1  60 LYS HG2  H  -0.979  -5.797  -8.304 1.00 . A A . 112 LYS HG2  1 1 
       18 34961 1 1  60 LYS HG3  H  -1.031  -7.461  -8.885 1.00 . A A . 112 LYS HG3  1 1 
       18 34962 1 1  60 LYS HZ1  H  -1.173  -4.712 -12.553 1.00 . A A . 112 LYS HZ1  1 1 
       18 34963 1 1  60 LYS HZ2  H  -1.598  -6.320 -12.889 1.00 . A A . 112 LYS HZ2  1 1 
       18 34964 1 1  60 LYS HZ3  H   0.012  -5.813 -13.063 1.00 . A A . 112 LYS HZ3  1 1 
       18 34965 1 1  60 LYS N    N  -3.484  -4.365  -7.724 1.00 . A A . 112 LYS N    1 1 
       18 34966 1 1  60 LYS NZ   N  -0.855  -5.703 -12.491 1.00 . A A . 112 LYS NZ   1 1 
       18 34967 1 1  60 LYS O    O  -6.261  -6.213  -7.876 1.00 . A A . 112 LYS O    1 1 
       18 34968 1 1  61 ARG C    C  -7.163  -6.059  -5.110 1.00 . A A . 113 ARG C    1 1 
       18 34969 1 1  61 ARG CA   C  -5.932  -6.967  -5.215 1.00 . A A . 113 ARG CA   1 1 
       18 34970 1 1  61 ARG CB   C  -5.364  -7.280  -3.817 1.00 . A A . 113 ARG CB   1 1 
       18 34971 1 1  61 ARG CD   C  -3.591  -8.723  -2.698 1.00 . A A . 113 ARG CD   1 1 
       18 34972 1 1  61 ARG CG   C  -3.897  -7.719  -3.811 1.00 . A A . 113 ARG CG   1 1 
       18 34973 1 1  61 ARG CZ   C  -3.938  -8.918  -0.246 1.00 . A A . 113 ARG CZ   1 1 
       18 34974 1 1  61 ARG H    H  -4.038  -6.141  -5.695 1.00 . A A . 113 ARG H    1 1 
       18 34975 1 1  61 ARG HA   H  -6.235  -7.896  -5.678 1.00 . A A . 113 ARG HA   1 1 
       18 34976 1 1  61 ARG HB2  H  -5.457  -6.401  -3.198 1.00 . A A . 113 ARG HB2  1 1 
       18 34977 1 1  61 ARG HB3  H  -5.952  -8.075  -3.379 1.00 . A A . 113 ARG HB3  1 1 
       18 34978 1 1  61 ARG HD2  H  -3.895  -9.706  -3.029 1.00 . A A . 113 ARG HD2  1 1 
       18 34979 1 1  61 ARG HD3  H  -2.525  -8.723  -2.519 1.00 . A A . 113 ARG HD3  1 1 
       18 34980 1 1  61 ARG HE   H  -5.068  -7.837  -1.495 1.00 . A A . 113 ARG HE   1 1 
       18 34981 1 1  61 ARG HG2  H  -3.671  -8.180  -4.760 1.00 . A A . 113 ARG HG2  1 1 
       18 34982 1 1  61 ARG HG3  H  -3.266  -6.848  -3.677 1.00 . A A . 113 ARG HG3  1 1 
       18 34983 1 1  61 ARG HH11 H  -2.242  -9.825  -0.903 1.00 . A A . 113 ARG HH11 1 1 
       18 34984 1 1  61 ARG HH12 H  -2.589 -10.020   0.792 1.00 . A A . 113 ARG HH12 1 1 
       18 34985 1 1  61 ARG HH21 H  -5.525  -8.120   0.736 1.00 . A A . 113 ARG HH21 1 1 
       18 34986 1 1  61 ARG HH22 H  -4.433  -9.039   1.720 1.00 . A A . 113 ARG HH22 1 1 
       18 34987 1 1  61 ARG N    N  -4.917  -6.368  -6.074 1.00 . A A . 113 ARG N    1 1 
       18 34988 1 1  61 ARG NE   N  -4.282  -8.418  -1.441 1.00 . A A . 113 ARG NE   1 1 
       18 34989 1 1  61 ARG NH1  N  -2.836  -9.644  -0.110 1.00 . A A . 113 ARG NH1  1 1 
       18 34990 1 1  61 ARG NH2  N  -4.694  -8.675   0.820 1.00 . A A . 113 ARG NH2  1 1 
       18 34991 1 1  61 ARG O    O  -8.276  -6.535  -4.876 1.00 . A A . 113 ARG O    1 1 
       18 34992 1 1  62 LEU C    C  -8.987  -3.997  -6.480 1.00 . A A . 114 LEU C    1 1 
       18 34993 1 1  62 LEU CA   C  -8.061  -3.792  -5.294 1.00 . A A . 114 LEU CA   1 1 
       18 34994 1 1  62 LEU CB   C  -7.522  -2.369  -5.315 1.00 . A A . 114 LEU CB   1 1 
       18 34995 1 1  62 LEU CD1  C  -6.479  -0.465  -4.148 1.00 . A A . 114 LEU CD1  1 1 
       18 34996 1 1  62 LEU CD2  C  -8.575  -1.484  -3.215 1.00 . A A . 114 LEU CD2  1 1 
       18 34997 1 1  62 LEU CG   C  -7.262  -1.746  -3.955 1.00 . A A . 114 LEU CG   1 1 
       18 34998 1 1  62 LEU H    H  -6.041  -4.432  -5.428 1.00 . A A . 114 LEU H    1 1 
       18 34999 1 1  62 LEU HA   H  -8.626  -3.928  -4.392 1.00 . A A . 114 LEU HA   1 1 
       18 35000 1 1  62 LEU HB2  H  -6.592  -2.370  -5.857 1.00 . A A . 114 LEU HB2  1 1 
       18 35001 1 1  62 LEU HB3  H  -8.224  -1.743  -5.842 1.00 . A A . 114 LEU HB3  1 1 
       18 35002 1 1  62 LEU HD11 H  -5.625  -0.670  -4.779 1.00 . A A . 114 LEU HD11 1 1 
       18 35003 1 1  62 LEU HD12 H  -6.144  -0.097  -3.190 1.00 . A A . 114 LEU HD12 1 1 
       18 35004 1 1  62 LEU HD13 H  -7.107   0.276  -4.622 1.00 . A A . 114 LEU HD13 1 1 
       18 35005 1 1  62 LEU HD21 H  -8.685  -2.183  -2.384 1.00 . A A . 114 LEU HD21 1 1 
       18 35006 1 1  62 LEU HD22 H  -9.401  -1.609  -3.899 1.00 . A A . 114 LEU HD22 1 1 
       18 35007 1 1  62 LEU HD23 H  -8.575  -0.473  -2.835 1.00 . A A . 114 LEU HD23 1 1 
       18 35008 1 1  62 LEU HG   H  -6.663  -2.421  -3.361 1.00 . A A . 114 LEU HG   1 1 
       18 35009 1 1  62 LEU N    N  -6.960  -4.756  -5.293 1.00 . A A . 114 LEU N    1 1 
       18 35010 1 1  62 LEU O    O -10.180  -4.259  -6.310 1.00 . A A . 114 LEU O    1 1 
       18 35011 1 1  63 GLU C    C  -9.629  -5.386  -9.235 1.00 . A A . 115 GLU C    1 1 
       18 35012 1 1  63 GLU CA   C  -9.238  -3.953  -8.888 1.00 . A A . 115 GLU CA   1 1 
       18 35013 1 1  63 GLU CB   C  -8.502  -3.294 -10.043 1.00 . A A . 115 GLU CB   1 1 
       18 35014 1 1  63 GLU CD   C -10.308  -1.625 -10.563 1.00 . A A . 115 GLU CD   1 1 
       18 35015 1 1  63 GLU CG   C  -8.853  -1.828 -10.193 1.00 . A A . 115 GLU CG   1 1 
       18 35016 1 1  63 GLU H    H  -7.464  -3.761  -7.751 1.00 . A A . 115 GLU H    1 1 
       18 35017 1 1  63 GLU HA   H -10.133  -3.389  -8.699 1.00 . A A . 115 GLU HA   1 1 
       18 35018 1 1  63 GLU HB2  H  -7.443  -3.372  -9.866 1.00 . A A . 115 GLU HB2  1 1 
       18 35019 1 1  63 GLU HB3  H  -8.751  -3.804 -10.961 1.00 . A A . 115 GLU HB3  1 1 
       18 35020 1 1  63 GLU HG2  H  -8.665  -1.330  -9.253 1.00 . A A . 115 GLU HG2  1 1 
       18 35021 1 1  63 GLU HG3  H  -8.231  -1.393 -10.958 1.00 . A A . 115 GLU HG3  1 1 
       18 35022 1 1  63 GLU N    N  -8.437  -3.887  -7.678 1.00 . A A . 115 GLU N    1 1 
       18 35023 1 1  63 GLU O    O -10.607  -5.620  -9.942 1.00 . A A . 115 GLU O    1 1 
       18 35024 1 1  63 GLU OE1  O -11.142  -1.445  -9.651 1.00 . A A . 115 GLU OE1  1 1 
       18 35025 1 1  63 GLU OE2  O -10.628  -1.657 -11.768 1.00 . A A . 115 GLU OE2  1 1 
       18 35026 1 1  64 ASN C    C -10.091  -8.269  -7.826 1.00 . A A . 116 ASN C    1 1 
       18 35027 1 1  64 ASN CA   C  -9.176  -7.751  -8.938 1.00 . A A . 116 ASN CA   1 1 
       18 35028 1 1  64 ASN CB   C  -7.876  -8.554  -9.018 1.00 . A A . 116 ASN CB   1 1 
       18 35029 1 1  64 ASN CG   C  -8.062  -9.953  -9.578 1.00 . A A . 116 ASN CG   1 1 
       18 35030 1 1  64 ASN H    H  -8.078  -6.099  -8.193 1.00 . A A . 116 ASN H    1 1 
       18 35031 1 1  64 ASN HA   H  -9.689  -7.833  -9.882 1.00 . A A . 116 ASN HA   1 1 
       18 35032 1 1  64 ASN HB2  H  -7.194  -8.027  -9.662 1.00 . A A . 116 ASN HB2  1 1 
       18 35033 1 1  64 ASN HB3  H  -7.446  -8.632  -8.030 1.00 . A A . 116 ASN HB3  1 1 
       18 35034 1 1  64 ASN HD21 H  -8.068 -10.729  -7.752 1.00 . A A . 116 ASN HD21 1 1 
       18 35035 1 1  64 ASN HD22 H  -8.248 -11.858  -9.047 1.00 . A A . 116 ASN HD22 1 1 
       18 35036 1 1  64 ASN N    N  -8.874  -6.344  -8.719 1.00 . A A . 116 ASN N    1 1 
       18 35037 1 1  64 ASN ND2  N  -8.135 -10.945  -8.703 1.00 . A A . 116 ASN ND2  1 1 
       18 35038 1 1  64 ASN O    O -10.193  -9.472  -7.593 1.00 . A A . 116 ASN O    1 1 
       18 35039 1 1  64 ASN OD1  O  -8.108 -10.142 -10.793 1.00 . A A . 116 ASN OD1  1 1 
       18 35040 1 1  65 ASN C    C -11.243  -8.692  -5.110 1.00 . A A . 117 ASN C    1 1 
       18 35041 1 1  65 ASN CA   C -11.718  -7.597  -6.062 1.00 . A A . 117 ASN CA   1 1 
       18 35042 1 1  65 ASN CB   C -13.117  -7.925  -6.614 1.00 . A A . 117 ASN CB   1 1 
       18 35043 1 1  65 ASN CG   C -13.157  -9.124  -7.545 1.00 . A A . 117 ASN CG   1 1 
       18 35044 1 1  65 ASN H    H -10.573  -6.383  -7.369 1.00 . A A . 117 ASN H    1 1 
       18 35045 1 1  65 ASN HA   H -11.801  -6.686  -5.490 1.00 . A A . 117 ASN HA   1 1 
       18 35046 1 1  65 ASN HB2  H -13.781  -8.125  -5.786 1.00 . A A . 117 ASN HB2  1 1 
       18 35047 1 1  65 ASN HB3  H -13.482  -7.064  -7.152 1.00 . A A . 117 ASN HB3  1 1 
       18 35048 1 1  65 ASN HD21 H -12.997  -7.926  -9.122 1.00 . A A . 117 ASN HD21 1 1 
       18 35049 1 1  65 ASN HD22 H -13.086  -9.624  -9.469 1.00 . A A . 117 ASN HD22 1 1 
       18 35050 1 1  65 ASN N    N -10.748  -7.320  -7.140 1.00 . A A . 117 ASN N    1 1 
       18 35051 1 1  65 ASN ND2  N -13.073  -8.867  -8.841 1.00 . A A . 117 ASN ND2  1 1 
       18 35052 1 1  65 ASN O    O -12.034  -9.498  -4.621 1.00 . A A . 117 ASN O    1 1 
       18 35053 1 1  65 ASN OD1  O -13.291 -10.267  -7.105 1.00 . A A . 117 ASN OD1  1 1 
       18 35054 1 1  66 TYR C    C  -9.545  -9.133  -2.491 1.00 . A A . 118 TYR C    1 1 
       18 35055 1 1  66 TYR CA   C  -9.363  -9.651  -3.912 1.00 . A A . 118 TYR CA   1 1 
       18 35056 1 1  66 TYR CB   C  -7.884  -9.861  -4.235 1.00 . A A . 118 TYR CB   1 1 
       18 35057 1 1  66 TYR CD1  C  -6.443 -10.544  -2.288 1.00 . A A . 118 TYR CD1  1 1 
       18 35058 1 1  66 TYR CD2  C  -7.336 -12.257  -3.678 1.00 . A A . 118 TYR CD2  1 1 
       18 35059 1 1  66 TYR CE1  C  -5.816 -11.493  -1.510 1.00 . A A . 118 TYR CE1  1 1 
       18 35060 1 1  66 TYR CE2  C  -6.715 -13.215  -2.904 1.00 . A A . 118 TYR CE2  1 1 
       18 35061 1 1  66 TYR CG   C  -7.211 -10.907  -3.382 1.00 . A A . 118 TYR CG   1 1 
       18 35062 1 1  66 TYR CZ   C  -5.955 -12.828  -1.820 1.00 . A A . 118 TYR CZ   1 1 
       18 35063 1 1  66 TYR H    H  -9.366  -8.037  -5.272 1.00 . A A . 118 TYR H    1 1 
       18 35064 1 1  66 TYR HA   H  -9.887 -10.592  -4.015 1.00 . A A . 118 TYR HA   1 1 
       18 35065 1 1  66 TYR HB2  H  -7.789 -10.165  -5.267 1.00 . A A . 118 TYR HB2  1 1 
       18 35066 1 1  66 TYR HB3  H  -7.358  -8.927  -4.092 1.00 . A A . 118 TYR HB3  1 1 
       18 35067 1 1  66 TYR HD1  H  -6.336  -9.497  -2.047 1.00 . A A . 118 TYR HD1  1 1 
       18 35068 1 1  66 TYR HD2  H  -7.932 -12.556  -4.528 1.00 . A A . 118 TYR HD2  1 1 
       18 35069 1 1  66 TYR HE1  H  -5.222 -11.184  -0.660 1.00 . A A . 118 TYR HE1  1 1 
       18 35070 1 1  66 TYR HE2  H  -6.827 -14.259  -3.148 1.00 . A A . 118 TYR HE2  1 1 
       18 35071 1 1  66 TYR HH   H  -4.912 -14.440  -1.629 1.00 . A A . 118 TYR HH   1 1 
       18 35072 1 1  66 TYR N    N  -9.947  -8.700  -4.840 1.00 . A A . 118 TYR N    1 1 
       18 35073 1 1  66 TYR O    O  -9.810  -9.901  -1.565 1.00 . A A . 118 TYR O    1 1 
       18 35074 1 1  66 TYR OH   O  -5.324 -13.779  -1.048 1.00 . A A . 118 TYR OH   1 1 
       18 35075 1 1  67 TYR C    C -11.234  -7.242  -0.856 1.00 . A A . 119 TYR C    1 1 
       18 35076 1 1  67 TYR CA   C  -9.738  -7.159  -1.086 1.00 . A A . 119 TYR CA   1 1 
       18 35077 1 1  67 TYR CB   C  -9.342  -5.690  -1.126 1.00 . A A . 119 TYR CB   1 1 
       18 35078 1 1  67 TYR CD1  C  -6.976  -6.137  -0.399 1.00 . A A . 119 TYR CD1  1 1 
       18 35079 1 1  67 TYR CD2  C  -7.380  -4.475  -2.032 1.00 . A A . 119 TYR CD2  1 1 
       18 35080 1 1  67 TYR CE1  C  -5.627  -5.873  -0.460 1.00 . A A . 119 TYR CE1  1 1 
       18 35081 1 1  67 TYR CE2  C  -6.043  -4.202  -2.106 1.00 . A A . 119 TYR CE2  1 1 
       18 35082 1 1  67 TYR CG   C  -7.869  -5.438  -1.190 1.00 . A A . 119 TYR CG   1 1 
       18 35083 1 1  67 TYR CZ   C  -5.162  -4.899  -1.320 1.00 . A A . 119 TYR CZ   1 1 
       18 35084 1 1  67 TYR H    H  -9.054  -7.287  -3.081 1.00 . A A . 119 TYR H    1 1 
       18 35085 1 1  67 TYR HA   H  -9.214  -7.642  -0.278 1.00 . A A . 119 TYR HA   1 1 
       18 35086 1 1  67 TYR HB2  H  -9.785  -5.233  -1.995 1.00 . A A . 119 TYR HB2  1 1 
       18 35087 1 1  67 TYR HB3  H  -9.716  -5.198  -0.246 1.00 . A A . 119 TYR HB3  1 1 
       18 35088 1 1  67 TYR HD1  H  -7.348  -6.900   0.269 1.00 . A A . 119 TYR HD1  1 1 
       18 35089 1 1  67 TYR HD2  H  -8.070  -3.920  -2.641 1.00 . A A . 119 TYR HD2  1 1 
       18 35090 1 1  67 TYR HE1  H  -4.944  -6.431   0.162 1.00 . A A . 119 TYR HE1  1 1 
       18 35091 1 1  67 TYR HE2  H  -5.697  -3.438  -2.776 1.00 . A A . 119 TYR HE2  1 1 
       18 35092 1 1  67 TYR HH   H  -3.314  -5.368  -1.033 1.00 . A A . 119 TYR HH   1 1 
       18 35093 1 1  67 TYR N    N  -9.398  -7.822  -2.335 1.00 . A A . 119 TYR N    1 1 
       18 35094 1 1  67 TYR O    O -12.015  -6.836  -1.718 1.00 . A A . 119 TYR O    1 1 
       18 35095 1 1  67 TYR OH   O  -3.822  -4.622  -1.400 1.00 . A A . 119 TYR OH   1 1 
       18 35096 1 1  68 TRP C    C -13.429  -6.508   1.334 1.00 . A A . 120 TRP C    1 1 
       18 35097 1 1  68 TRP CA   C -13.039  -7.796   0.638 1.00 . A A . 120 TRP CA   1 1 
       18 35098 1 1  68 TRP CB   C -13.362  -8.996   1.521 1.00 . A A . 120 TRP CB   1 1 
       18 35099 1 1  68 TRP CD1  C -12.365 -11.258   0.834 1.00 . A A . 120 TRP CD1  1 1 
       18 35100 1 1  68 TRP CD2  C -14.322 -10.767  -0.131 1.00 . A A . 120 TRP CD2  1 1 
       18 35101 1 1  68 TRP CE2  C -13.903 -12.024  -0.592 1.00 . A A . 120 TRP CE2  1 1 
       18 35102 1 1  68 TRP CE3  C -15.527 -10.245  -0.599 1.00 . A A . 120 TRP CE3  1 1 
       18 35103 1 1  68 TRP CG   C -13.331 -10.296   0.783 1.00 . A A . 120 TRP CG   1 1 
       18 35104 1 1  68 TRP CH2  C -15.824 -12.223  -1.938 1.00 . A A . 120 TRP CH2  1 1 
       18 35105 1 1  68 TRP CZ2  C -14.654 -12.764  -1.502 1.00 . A A . 120 TRP CZ2  1 1 
       18 35106 1 1  68 TRP CZ3  C -16.261 -10.981  -1.499 1.00 . A A . 120 TRP CZ3  1 1 
       18 35107 1 1  68 TRP H    H -10.966  -8.102   0.930 1.00 . A A . 120 TRP H    1 1 
       18 35108 1 1  68 TRP HA   H -13.605  -7.877  -0.277 1.00 . A A . 120 TRP HA   1 1 
       18 35109 1 1  68 TRP HB2  H -12.649  -9.049   2.331 1.00 . A A . 120 TRP HB2  1 1 
       18 35110 1 1  68 TRP HB3  H -14.355  -8.869   1.924 1.00 . A A . 120 TRP HB3  1 1 
       18 35111 1 1  68 TRP HD1  H -11.473 -11.197   1.440 1.00 . A A . 120 TRP HD1  1 1 
       18 35112 1 1  68 TRP HE1  H -12.176 -13.126  -0.125 1.00 . A A . 120 TRP HE1  1 1 
       18 35113 1 1  68 TRP HE3  H -15.884  -9.284  -0.271 1.00 . A A . 120 TRP HE3  1 1 
       18 35114 1 1  68 TRP HH2  H -16.433 -12.753  -2.638 1.00 . A A . 120 TRP HH2  1 1 
       18 35115 1 1  68 TRP HZ2  H -14.337 -13.730  -1.859 1.00 . A A . 120 TRP HZ2  1 1 
       18 35116 1 1  68 TRP HZ3  H -17.195 -10.600  -1.878 1.00 . A A . 120 TRP HZ3  1 1 
       18 35117 1 1  68 TRP N    N -11.634  -7.756   0.289 1.00 . A A . 120 TRP N    1 1 
       18 35118 1 1  68 TRP NE1  N -12.706 -12.307   0.010 1.00 . A A . 120 TRP NE1  1 1 
       18 35119 1 1  68 TRP O    O -14.581  -6.072   1.262 1.00 . A A . 120 TRP O    1 1 
       18 35120 1 1  69 ASN C    C -11.531  -3.690   2.525 1.00 . A A . 121 ASN C    1 1 
       18 35121 1 1  69 ASN CA   C -12.706  -4.632   2.691 1.00 . A A . 121 ASN CA   1 1 
       18 35122 1 1  69 ASN CB   C -12.966  -4.860   4.190 1.00 . A A . 121 ASN CB   1 1 
       18 35123 1 1  69 ASN CG   C -13.926  -6.003   4.481 1.00 . A A . 121 ASN CG   1 1 
       18 35124 1 1  69 ASN H    H -11.558  -6.282   2.018 1.00 . A A . 121 ASN H    1 1 
       18 35125 1 1  69 ASN HA   H -13.568  -4.170   2.232 1.00 . A A . 121 ASN HA   1 1 
       18 35126 1 1  69 ASN HB2  H -12.028  -5.078   4.676 1.00 . A A . 121 ASN HB2  1 1 
       18 35127 1 1  69 ASN HB3  H -13.378  -3.954   4.613 1.00 . A A . 121 ASN HB3  1 1 
       18 35128 1 1  69 ASN HD21 H -12.406  -7.276   4.637 1.00 . A A . 121 ASN HD21 1 1 
       18 35129 1 1  69 ASN HD22 H -13.977  -7.951   4.880 1.00 . A A . 121 ASN HD22 1 1 
       18 35130 1 1  69 ASN N    N -12.459  -5.887   1.997 1.00 . A A . 121 ASN N    1 1 
       18 35131 1 1  69 ASN ND2  N -13.382  -7.196   4.686 1.00 . A A . 121 ASN ND2  1 1 
       18 35132 1 1  69 ASN O    O -10.407  -4.133   2.279 1.00 . A A . 121 ASN O    1 1 
       18 35133 1 1  69 ASN OD1  O -15.141  -5.818   4.533 1.00 . A A . 121 ASN OD1  1 1 
       18 35134 1 1  70 ALA C    C  -9.606  -1.555   3.411 1.00 . A A . 122 ALA C    1 1 
       18 35135 1 1  70 ALA CA   C -10.760  -1.387   2.434 1.00 . A A . 122 ALA CA   1 1 
       18 35136 1 1  70 ALA CB   C -11.348   0.014   2.542 1.00 . A A . 122 ALA CB   1 1 
       18 35137 1 1  70 ALA H    H -12.681  -2.110   2.943 1.00 . A A . 122 ALA H    1 1 
       18 35138 1 1  70 ALA HA   H -10.384  -1.518   1.419 1.00 . A A . 122 ALA HA   1 1 
       18 35139 1 1  70 ALA HB1  H -11.170   0.566   1.618 1.00 . A A . 122 ALA HB1  1 1 
       18 35140 1 1  70 ALA HB2  H -10.883   0.536   3.365 1.00 . A A . 122 ALA HB2  1 1 
       18 35141 1 1  70 ALA HB3  H -12.411  -0.056   2.718 1.00 . A A . 122 ALA HB3  1 1 
       18 35142 1 1  70 ALA N    N -11.786  -2.394   2.665 1.00 . A A . 122 ALA N    1 1 
       18 35143 1 1  70 ALA O    O  -8.452  -1.451   3.025 1.00 . A A . 122 ALA O    1 1 
       18 35144 1 1  71 GLN C    C  -7.831  -3.023   5.277 1.00 . A A . 123 GLN C    1 1 
       18 35145 1 1  71 GLN CA   C  -8.896  -2.004   5.692 1.00 . A A . 123 GLN CA   1 1 
       18 35146 1 1  71 GLN CB   C  -9.525  -2.415   7.003 1.00 . A A . 123 GLN CB   1 1 
       18 35147 1 1  71 GLN CD   C  -9.083  -2.964   9.428 1.00 . A A . 123 GLN CD   1 1 
       18 35148 1 1  71 GLN CG   C  -8.563  -2.313   8.163 1.00 . A A . 123 GLN CG   1 1 
       18 35149 1 1  71 GLN H    H -10.862  -1.953   4.921 1.00 . A A . 123 GLN H    1 1 
       18 35150 1 1  71 GLN HA   H  -8.422  -1.043   5.836 1.00 . A A . 123 GLN HA   1 1 
       18 35151 1 1  71 GLN HB2  H -10.360  -1.764   7.196 1.00 . A A . 123 GLN HB2  1 1 
       18 35152 1 1  71 GLN HB3  H  -9.872  -3.435   6.929 1.00 . A A . 123 GLN HB3  1 1 
       18 35153 1 1  71 GLN HE21 H -10.099  -4.294   8.357 1.00 . A A . 123 GLN HE21 1 1 
       18 35154 1 1  71 GLN HE22 H -10.247  -4.437  10.077 1.00 . A A . 123 GLN HE22 1 1 
       18 35155 1 1  71 GLN HG2  H  -7.635  -2.780   7.881 1.00 . A A . 123 GLN HG2  1 1 
       18 35156 1 1  71 GLN HG3  H  -8.390  -1.267   8.359 1.00 . A A . 123 GLN HG3  1 1 
       18 35157 1 1  71 GLN N    N  -9.917  -1.849   4.669 1.00 . A A . 123 GLN N    1 1 
       18 35158 1 1  71 GLN NE2  N  -9.888  -4.002   9.273 1.00 . A A . 123 GLN NE2  1 1 
       18 35159 1 1  71 GLN O    O  -6.669  -2.893   5.649 1.00 . A A . 123 GLN O    1 1 
       18 35160 1 1  71 GLN OE1  O  -8.751  -2.541  10.539 1.00 . A A . 123 GLN OE1  1 1 
       18 35161 1 1  72 GLU C    C  -6.342  -4.331   2.966 1.00 . A A . 124 GLU C    1 1 
       18 35162 1 1  72 GLU CA   C  -7.285  -4.998   3.959 1.00 . A A . 124 GLU CA   1 1 
       18 35163 1 1  72 GLU CB   C  -8.025  -6.137   3.277 1.00 . A A . 124 GLU CB   1 1 
       18 35164 1 1  72 GLU CD   C  -9.622  -8.063   3.555 1.00 . A A . 124 GLU CD   1 1 
       18 35165 1 1  72 GLU CG   C  -8.841  -6.967   4.242 1.00 . A A . 124 GLU CG   1 1 
       18 35166 1 1  72 GLU H    H  -9.184  -4.120   4.288 1.00 . A A . 124 GLU H    1 1 
       18 35167 1 1  72 GLU HA   H  -6.715  -5.396   4.782 1.00 . A A . 124 GLU HA   1 1 
       18 35168 1 1  72 GLU HB2  H  -8.692  -5.725   2.533 1.00 . A A . 124 GLU HB2  1 1 
       18 35169 1 1  72 GLU HB3  H  -7.307  -6.780   2.790 1.00 . A A . 124 GLU HB3  1 1 
       18 35170 1 1  72 GLU HG2  H  -8.171  -7.419   4.957 1.00 . A A . 124 GLU HG2  1 1 
       18 35171 1 1  72 GLU HG3  H  -9.526  -6.316   4.757 1.00 . A A . 124 GLU HG3  1 1 
       18 35172 1 1  72 GLU N    N  -8.231  -4.026   4.498 1.00 . A A . 124 GLU N    1 1 
       18 35173 1 1  72 GLU O    O  -5.136  -4.543   2.992 1.00 . A A . 124 GLU O    1 1 
       18 35174 1 1  72 GLU OE1  O -10.001  -7.882   2.380 1.00 . A A . 124 GLU OE1  1 1 
       18 35175 1 1  72 GLU OE2  O  -9.858  -9.113   4.187 1.00 . A A . 124 GLU OE2  1 1 
       18 35176 1 1  73 CYS C    C  -5.246  -1.749   1.867 1.00 . A A . 125 CYS C    1 1 
       18 35177 1 1  73 CYS CA   C  -6.132  -2.752   1.137 1.00 . A A . 125 CYS CA   1 1 
       18 35178 1 1  73 CYS CB   C  -7.067  -2.054   0.144 1.00 . A A . 125 CYS CB   1 1 
       18 35179 1 1  73 CYS H    H  -7.885  -3.412   2.109 1.00 . A A . 125 CYS H    1 1 
       18 35180 1 1  73 CYS HA   H  -5.495  -3.433   0.600 1.00 . A A . 125 CYS HA   1 1 
       18 35181 1 1  73 CYS HB2  H  -7.566  -2.799  -0.455 1.00 . A A . 125 CYS HB2  1 1 
       18 35182 1 1  73 CYS HB3  H  -7.818  -1.490   0.668 1.00 . A A . 125 CYS HB3  1 1 
       18 35183 1 1  73 CYS HG   H  -4.909  -1.179  -0.869 1.00 . A A . 125 CYS HG   1 1 
       18 35184 1 1  73 CYS N    N  -6.911  -3.515   2.097 1.00 . A A . 125 CYS N    1 1 
       18 35185 1 1  73 CYS O    O  -4.106  -1.498   1.484 1.00 . A A . 125 CYS O    1 1 
       18 35186 1 1  73 CYS SG   S  -6.209  -0.931  -0.969 1.00 . A A . 125 CYS SG   1 1 
       18 35187 1 1  74 ILE C    C  -3.897  -0.979   4.463 1.00 . A A . 126 ILE C    1 1 
       18 35188 1 1  74 ILE CA   C  -5.080  -0.302   3.814 1.00 . A A . 126 ILE CA   1 1 
       18 35189 1 1  74 ILE CB   C  -6.022   0.180   4.912 1.00 . A A . 126 ILE CB   1 1 
       18 35190 1 1  74 ILE CD1  C  -8.142   1.411   5.341 1.00 . A A . 126 ILE CD1  1 1 
       18 35191 1 1  74 ILE CG1  C  -7.112   1.066   4.319 1.00 . A A . 126 ILE CG1  1 1 
       18 35192 1 1  74 ILE CG2  C  -5.259   0.892   6.020 1.00 . A A . 126 ILE CG2  1 1 
       18 35193 1 1  74 ILE H    H  -6.687  -1.501   3.191 1.00 . A A . 126 ILE H    1 1 
       18 35194 1 1  74 ILE HA   H  -4.745   0.546   3.238 1.00 . A A . 126 ILE HA   1 1 
       18 35195 1 1  74 ILE HB   H  -6.489  -0.691   5.348 1.00 . A A . 126 ILE HB   1 1 
       18 35196 1 1  74 ILE HD11 H  -7.632   1.561   6.273 1.00 . A A . 126 ILE HD11 1 1 
       18 35197 1 1  74 ILE HD12 H  -8.850   0.601   5.436 1.00 . A A . 126 ILE HD12 1 1 
       18 35198 1 1  74 ILE HD13 H  -8.654   2.317   5.055 1.00 . A A . 126 ILE HD13 1 1 
       18 35199 1 1  74 ILE HG12 H  -6.682   1.993   3.941 1.00 . A A . 126 ILE HG12 1 1 
       18 35200 1 1  74 ILE HG13 H  -7.603   0.535   3.513 1.00 . A A . 126 ILE HG13 1 1 
       18 35201 1 1  74 ILE HG21 H  -4.345   0.347   6.220 1.00 . A A . 126 ILE HG21 1 1 
       18 35202 1 1  74 ILE HG22 H  -5.864   0.924   6.913 1.00 . A A . 126 ILE HG22 1 1 
       18 35203 1 1  74 ILE HG23 H  -5.019   1.896   5.707 1.00 . A A . 126 ILE HG23 1 1 
       18 35204 1 1  74 ILE N    N  -5.779  -1.232   2.949 1.00 . A A . 126 ILE N    1 1 
       18 35205 1 1  74 ILE O    O  -2.790  -0.468   4.447 1.00 . A A . 126 ILE O    1 1 
       18 35206 1 1  75 GLN C    C  -2.036  -3.285   4.684 1.00 . A A . 127 GLN C    1 1 
       18 35207 1 1  75 GLN CA   C  -3.143  -2.946   5.673 1.00 . A A . 127 GLN CA   1 1 
       18 35208 1 1  75 GLN CB   C  -3.788  -4.207   6.227 1.00 . A A . 127 GLN CB   1 1 
       18 35209 1 1  75 GLN CD   C  -2.299  -6.215   5.811 1.00 . A A . 127 GLN CD   1 1 
       18 35210 1 1  75 GLN CG   C  -3.551  -5.461   5.406 1.00 . A A . 127 GLN CG   1 1 
       18 35211 1 1  75 GLN H    H  -5.117  -2.387   5.139 1.00 . A A . 127 GLN H    1 1 
       18 35212 1 1  75 GLN HA   H  -2.713  -2.395   6.487 1.00 . A A . 127 GLN HA   1 1 
       18 35213 1 1  75 GLN HB2  H  -3.414  -4.377   7.219 1.00 . A A . 127 GLN HB2  1 1 
       18 35214 1 1  75 GLN HB3  H  -4.844  -4.030   6.270 1.00 . A A . 127 GLN HB3  1 1 
       18 35215 1 1  75 GLN HE21 H  -2.018  -6.780   3.924 1.00 . A A . 127 GLN HE21 1 1 
       18 35216 1 1  75 GLN HE22 H  -0.844  -7.348   5.077 1.00 . A A . 127 GLN HE22 1 1 
       18 35217 1 1  75 GLN HG2  H  -4.401  -6.117   5.514 1.00 . A A . 127 GLN HG2  1 1 
       18 35218 1 1  75 GLN HG3  H  -3.451  -5.165   4.374 1.00 . A A . 127 GLN HG3  1 1 
       18 35219 1 1  75 GLN N    N  -4.170  -2.115   5.063 1.00 . A A . 127 GLN N    1 1 
       18 35220 1 1  75 GLN NE2  N  -1.656  -6.843   4.845 1.00 . A A . 127 GLN NE2  1 1 
       18 35221 1 1  75 GLN O    O  -0.886  -3.429   5.072 1.00 . A A . 127 GLN O    1 1 
       18 35222 1 1  75 GLN OE1  O  -1.899  -6.211   6.977 1.00 . A A . 127 GLN OE1  1 1 
       18 35223 1 1  76 ASP C    C  -0.608  -2.410   2.091 1.00 . A A . 128 ASP C    1 1 
       18 35224 1 1  76 ASP CA   C  -1.381  -3.670   2.372 1.00 . A A . 128 ASP CA   1 1 
       18 35225 1 1  76 ASP CB   C  -2.019  -4.186   1.081 1.00 . A A . 128 ASP CB   1 1 
       18 35226 1 1  76 ASP CG   C  -2.287  -5.685   1.133 1.00 . A A . 128 ASP CG   1 1 
       18 35227 1 1  76 ASP H    H  -3.339  -3.313   3.167 1.00 . A A . 128 ASP H    1 1 
       18 35228 1 1  76 ASP HA   H  -0.693  -4.417   2.752 1.00 . A A . 128 ASP HA   1 1 
       18 35229 1 1  76 ASP HB2  H  -2.948  -3.664   0.914 1.00 . A A . 128 ASP HB2  1 1 
       18 35230 1 1  76 ASP HB3  H  -1.355  -3.979   0.248 1.00 . A A . 128 ASP HB3  1 1 
       18 35231 1 1  76 ASP N    N  -2.385  -3.406   3.412 1.00 . A A . 128 ASP N    1 1 
       18 35232 1 1  76 ASP O    O   0.593  -2.439   1.830 1.00 . A A . 128 ASP O    1 1 
       18 35233 1 1  76 ASP OD1  O  -2.234  -6.272   2.238 1.00 . A A . 128 ASP OD1  1 1 
       18 35234 1 1  76 ASP OD2  O  -2.520  -6.290   0.067 1.00 . A A . 128 ASP OD2  1 1 
       18 35235 1 1  77 PHE C    C   0.239   0.231   3.233 1.00 . A A . 129 PHE C    1 1 
       18 35236 1 1  77 PHE CA   C  -0.678   0.001   2.051 1.00 . A A . 129 PHE CA   1 1 
       18 35237 1 1  77 PHE CB   C  -1.735   1.085   1.972 1.00 . A A . 129 PHE CB   1 1 
       18 35238 1 1  77 PHE CD1  C  -3.531   1.064   0.224 1.00 . A A . 129 PHE CD1  1 1 
       18 35239 1 1  77 PHE CD2  C  -1.314   1.674  -0.387 1.00 . A A . 129 PHE CD2  1 1 
       18 35240 1 1  77 PHE CE1  C  -3.939   1.240  -1.080 1.00 . A A . 129 PHE CE1  1 1 
       18 35241 1 1  77 PHE CE2  C  -1.711   1.849  -1.683 1.00 . A A . 129 PHE CE2  1 1 
       18 35242 1 1  77 PHE CG   C  -2.211   1.281   0.578 1.00 . A A . 129 PHE CG   1 1 
       18 35243 1 1  77 PHE CZ   C  -3.026   1.633  -2.035 1.00 . A A . 129 PHE CZ   1 1 
       18 35244 1 1  77 PHE H    H  -2.278  -1.355   2.349 1.00 . A A . 129 PHE H    1 1 
       18 35245 1 1  77 PHE HA   H  -0.098   0.013   1.133 1.00 . A A . 129 PHE HA   1 1 
       18 35246 1 1  77 PHE HB2  H  -2.581   0.807   2.582 1.00 . A A . 129 PHE HB2  1 1 
       18 35247 1 1  77 PHE HB3  H  -1.326   2.017   2.325 1.00 . A A . 129 PHE HB3  1 1 
       18 35248 1 1  77 PHE HD1  H  -4.244   0.740   0.974 1.00 . A A . 129 PHE HD1  1 1 
       18 35249 1 1  77 PHE HD2  H  -0.283   1.844  -0.114 1.00 . A A . 129 PHE HD2  1 1 
       18 35250 1 1  77 PHE HE1  H  -4.972   1.070  -1.352 1.00 . A A . 129 PHE HE1  1 1 
       18 35251 1 1  77 PHE HE2  H  -0.991   2.148  -2.421 1.00 . A A . 129 PHE HE2  1 1 
       18 35252 1 1  77 PHE HZ   H  -3.338   1.759  -3.061 1.00 . A A . 129 PHE HZ   1 1 
       18 35253 1 1  77 PHE N    N  -1.306  -1.297   2.175 1.00 . A A . 129 PHE N    1 1 
       18 35254 1 1  77 PHE O    O   1.367   0.694   3.086 1.00 . A A . 129 PHE O    1 1 
       18 35255 1 1  78 ASN C    C   1.690  -1.058   5.513 1.00 . A A . 130 ASN C    1 1 
       18 35256 1 1  78 ASN CA   C   0.529  -0.081   5.622 1.00 . A A . 130 ASN CA   1 1 
       18 35257 1 1  78 ASN CB   C  -0.354  -0.439   6.819 1.00 . A A . 130 ASN CB   1 1 
       18 35258 1 1  78 ASN CG   C   0.173   0.104   8.134 1.00 . A A . 130 ASN CG   1 1 
       18 35259 1 1  78 ASN H    H  -1.184  -0.470   4.451 1.00 . A A . 130 ASN H    1 1 
       18 35260 1 1  78 ASN HA   H   0.912   0.922   5.738 1.00 . A A . 130 ASN HA   1 1 
       18 35261 1 1  78 ASN HB2  H  -1.343  -0.035   6.660 1.00 . A A . 130 ASN HB2  1 1 
       18 35262 1 1  78 ASN HB3  H  -0.419  -1.515   6.894 1.00 . A A . 130 ASN HB3  1 1 
       18 35263 1 1  78 ASN HD21 H  -1.672   0.152   8.867 1.00 . A A . 130 ASN HD21 1 1 
       18 35264 1 1  78 ASN HD22 H  -0.423   0.687   9.935 1.00 . A A . 130 ASN HD22 1 1 
       18 35265 1 1  78 ASN N    N  -0.250  -0.142   4.405 1.00 . A A . 130 ASN N    1 1 
       18 35266 1 1  78 ASN ND2  N  -0.730   0.339   9.073 1.00 . A A . 130 ASN ND2  1 1 
       18 35267 1 1  78 ASN O    O   2.798  -0.767   5.931 1.00 . A A . 130 ASN O    1 1 
       18 35268 1 1  78 ASN OD1  O   1.373   0.311   8.307 1.00 . A A . 130 ASN OD1  1 1 
       18 35269 1 1  79 THR C    C   3.523  -2.747   3.784 1.00 . A A . 131 THR C    1 1 
       18 35270 1 1  79 THR CA   C   2.415  -3.245   4.692 1.00 . A A . 131 THR CA   1 1 
       18 35271 1 1  79 THR CB   C   1.761  -4.505   4.080 1.00 . A A . 131 THR CB   1 1 
       18 35272 1 1  79 THR CG2  C   2.778  -5.391   3.386 1.00 . A A . 131 THR CG2  1 1 
       18 35273 1 1  79 THR H    H   0.521  -2.337   4.534 1.00 . A A . 131 THR H    1 1 
       18 35274 1 1  79 THR HA   H   2.833  -3.506   5.654 1.00 . A A . 131 THR HA   1 1 
       18 35275 1 1  79 THR HB   H   1.035  -4.182   3.343 1.00 . A A . 131 THR HB   1 1 
       18 35276 1 1  79 THR HG1  H   0.231  -4.810   5.287 1.00 . A A . 131 THR HG1  1 1 
       18 35277 1 1  79 THR HG21 H   3.135  -4.888   2.494 1.00 . A A . 131 THR HG21 1 1 
       18 35278 1 1  79 THR HG22 H   2.316  -6.328   3.114 1.00 . A A . 131 THR HG22 1 1 
       18 35279 1 1  79 THR HG23 H   3.609  -5.576   4.051 1.00 . A A . 131 THR HG23 1 1 
       18 35280 1 1  79 THR N    N   1.422  -2.200   4.892 1.00 . A A . 131 THR N    1 1 
       18 35281 1 1  79 THR O    O   4.694  -3.068   3.969 1.00 . A A . 131 THR O    1 1 
       18 35282 1 1  79 THR OG1  O   1.076  -5.243   5.095 1.00 . A A . 131 THR OG1  1 1 
       18 35283 1 1  80 MET C    C   5.044  -0.471   2.639 1.00 . A A . 132 MET C    1 1 
       18 35284 1 1  80 MET CA   C   4.037  -1.326   1.890 1.00 . A A . 132 MET CA   1 1 
       18 35285 1 1  80 MET CB   C   3.218  -0.461   0.962 1.00 . A A . 132 MET CB   1 1 
       18 35286 1 1  80 MET CE   C   2.120   1.463  -1.063 1.00 . A A . 132 MET CE   1 1 
       18 35287 1 1  80 MET CG   C   3.118  -0.962  -0.457 1.00 . A A . 132 MET CG   1 1 
       18 35288 1 1  80 MET H    H   2.170  -1.749   2.723 1.00 . A A . 132 MET H    1 1 
       18 35289 1 1  80 MET HA   H   4.541  -2.086   1.325 1.00 . A A . 132 MET HA   1 1 
       18 35290 1 1  80 MET HB2  H   2.215  -0.428   1.356 1.00 . A A . 132 MET HB2  1 1 
       18 35291 1 1  80 MET HB3  H   3.617   0.525   0.964 1.00 . A A . 132 MET HB3  1 1 
       18 35292 1 1  80 MET HE1  H   2.162   1.442   0.009 1.00 . A A . 132 MET HE1  1 1 
       18 35293 1 1  80 MET HE2  H   1.137   1.158  -1.396 1.00 . A A . 132 MET HE2  1 1 
       18 35294 1 1  80 MET HE3  H   2.334   2.459  -1.418 1.00 . A A . 132 MET HE3  1 1 
       18 35295 1 1  80 MET HG2  H   3.853  -1.733  -0.620 1.00 . A A . 132 MET HG2  1 1 
       18 35296 1 1  80 MET HG3  H   2.129  -1.364  -0.583 1.00 . A A . 132 MET HG3  1 1 
       18 35297 1 1  80 MET N    N   3.127  -1.947   2.814 1.00 . A A . 132 MET N    1 1 
       18 35298 1 1  80 MET O    O   6.256  -0.687   2.577 1.00 . A A . 132 MET O    1 1 
       18 35299 1 1  80 MET SD   S   3.337   0.328  -1.672 1.00 . A A . 132 MET SD   1 1 
       18 35300 1 1  81 PHE C    C   6.045   0.659   5.263 1.00 . A A . 133 PHE C    1 1 
       18 35301 1 1  81 PHE CA   C   5.314   1.401   4.151 1.00 . A A . 133 PHE CA   1 1 
       18 35302 1 1  81 PHE CB   C   4.411   2.507   4.703 1.00 . A A . 133 PHE CB   1 1 
       18 35303 1 1  81 PHE CD1  C   3.915   3.199   2.335 1.00 . A A . 133 PHE CD1  1 1 
       18 35304 1 1  81 PHE CD2  C   2.197   3.455   3.965 1.00 . A A . 133 PHE CD2  1 1 
       18 35305 1 1  81 PHE CE1  C   3.072   3.691   1.361 1.00 . A A . 133 PHE CE1  1 1 
       18 35306 1 1  81 PHE CE2  C   1.349   3.955   2.994 1.00 . A A . 133 PHE CE2  1 1 
       18 35307 1 1  81 PHE CG   C   3.491   3.074   3.650 1.00 . A A . 133 PHE CG   1 1 
       18 35308 1 1  81 PHE CZ   C   1.789   4.070   1.689 1.00 . A A . 133 PHE CZ   1 1 
       18 35309 1 1  81 PHE H    H   3.532   0.560   3.411 1.00 . A A . 133 PHE H    1 1 
       18 35310 1 1  81 PHE HA   H   6.045   1.849   3.494 1.00 . A A . 133 PHE HA   1 1 
       18 35311 1 1  81 PHE HB2  H   3.804   2.106   5.501 1.00 . A A . 133 PHE HB2  1 1 
       18 35312 1 1  81 PHE HB3  H   5.022   3.311   5.083 1.00 . A A . 133 PHE HB3  1 1 
       18 35313 1 1  81 PHE HD1  H   4.921   2.905   2.075 1.00 . A A . 133 PHE HD1  1 1 
       18 35314 1 1  81 PHE HD2  H   1.854   3.364   4.984 1.00 . A A . 133 PHE HD2  1 1 
       18 35315 1 1  81 PHE HE1  H   3.415   3.776   0.341 1.00 . A A . 133 PHE HE1  1 1 
       18 35316 1 1  81 PHE HE2  H   0.344   4.251   3.254 1.00 . A A . 133 PHE HE2  1 1 
       18 35317 1 1  81 PHE HZ   H   1.129   4.458   0.924 1.00 . A A . 133 PHE HZ   1 1 
       18 35318 1 1  81 PHE N    N   4.510   0.476   3.381 1.00 . A A . 133 PHE N    1 1 
       18 35319 1 1  81 PHE O    O   7.196   0.954   5.560 1.00 . A A . 133 PHE O    1 1 
       18 35320 1 1  82 THR C    C   7.089  -2.045   6.452 1.00 . A A . 134 THR C    1 1 
       18 35321 1 1  82 THR CA   C   5.982  -1.104   6.926 1.00 . A A . 134 THR CA   1 1 
       18 35322 1 1  82 THR CB   C   4.938  -1.893   7.738 1.00 . A A . 134 THR CB   1 1 
       18 35323 1 1  82 THR CG2  C   5.587  -2.579   8.931 1.00 . A A . 134 THR CG2  1 1 
       18 35324 1 1  82 THR H    H   4.490  -0.576   5.525 1.00 . A A . 134 THR H    1 1 
       18 35325 1 1  82 THR HA   H   6.432  -0.387   7.600 1.00 . A A . 134 THR HA   1 1 
       18 35326 1 1  82 THR HB   H   4.493  -2.639   7.103 1.00 . A A . 134 THR HB   1 1 
       18 35327 1 1  82 THR HG1  H   3.311  -0.794   7.500 1.00 . A A . 134 THR HG1  1 1 
       18 35328 1 1  82 THR HG21 H   6.605  -2.845   8.681 1.00 . A A . 134 THR HG21 1 1 
       18 35329 1 1  82 THR HG22 H   5.032  -3.471   9.179 1.00 . A A . 134 THR HG22 1 1 
       18 35330 1 1  82 THR HG23 H   5.588  -1.907   9.776 1.00 . A A . 134 THR HG23 1 1 
       18 35331 1 1  82 THR N    N   5.394  -0.348   5.835 1.00 . A A . 134 THR N    1 1 
       18 35332 1 1  82 THR O    O   8.049  -2.212   7.165 1.00 . A A . 134 THR O    1 1 
       18 35333 1 1  82 THR OG1  O   3.926  -1.001   8.219 1.00 . A A . 134 THR OG1  1 1 
       18 35334 1 1  83 ASN C    C   9.327  -2.509   4.548 1.00 . A A . 135 ASN C    1 1 
       18 35335 1 1  83 ASN CA   C   8.145  -3.441   4.774 1.00 . A A . 135 ASN CA   1 1 
       18 35336 1 1  83 ASN CB   C   7.824  -4.243   3.500 1.00 . A A . 135 ASN CB   1 1 
       18 35337 1 1  83 ASN CG   C   7.592  -3.414   2.250 1.00 . A A . 135 ASN CG   1 1 
       18 35338 1 1  83 ASN H    H   6.160  -2.617   4.740 1.00 . A A . 135 ASN H    1 1 
       18 35339 1 1  83 ASN HA   H   8.428  -4.141   5.555 1.00 . A A . 135 ASN HA   1 1 
       18 35340 1 1  83 ASN HB2  H   8.646  -4.909   3.301 1.00 . A A . 135 ASN HB2  1 1 
       18 35341 1 1  83 ASN HB3  H   6.941  -4.833   3.680 1.00 . A A . 135 ASN HB3  1 1 
       18 35342 1 1  83 ASN HD21 H   5.751  -4.152   2.099 1.00 . A A . 135 ASN HD21 1 1 
       18 35343 1 1  83 ASN HD22 H   6.211  -2.992   0.887 1.00 . A A . 135 ASN HD22 1 1 
       18 35344 1 1  83 ASN N    N   6.996  -2.662   5.269 1.00 . A A . 135 ASN N    1 1 
       18 35345 1 1  83 ASN ND2  N   6.402  -3.535   1.686 1.00 . A A . 135 ASN ND2  1 1 
       18 35346 1 1  83 ASN O    O  10.487  -2.904   4.669 1.00 . A A . 135 ASN O    1 1 
       18 35347 1 1  83 ASN OD1  O   8.488  -2.728   1.762 1.00 . A A . 135 ASN OD1  1 1 
       18 35348 1 1  84 CYS C    C  10.534   0.186   5.527 1.00 . A A . 136 CYS C    1 1 
       18 35349 1 1  84 CYS CA   C  10.022  -0.229   4.148 1.00 . A A . 136 CYS CA   1 1 
       18 35350 1 1  84 CYS CB   C   9.430   0.952   3.395 1.00 . A A . 136 CYS CB   1 1 
       18 35351 1 1  84 CYS H    H   8.073  -1.030   4.087 1.00 . A A . 136 CYS H    1 1 
       18 35352 1 1  84 CYS HA   H  10.850  -0.629   3.570 1.00 . A A . 136 CYS HA   1 1 
       18 35353 1 1  84 CYS HB2  H   8.497   1.237   3.862 1.00 . A A . 136 CYS HB2  1 1 
       18 35354 1 1  84 CYS HB3  H  10.108   1.786   3.422 1.00 . A A . 136 CYS HB3  1 1 
       18 35355 1 1  84 CYS HG   H   8.376  -0.563   1.641 1.00 . A A . 136 CYS HG   1 1 
       18 35356 1 1  84 CYS N    N   9.015  -1.263   4.257 1.00 . A A . 136 CYS N    1 1 
       18 35357 1 1  84 CYS O    O  11.647   0.676   5.651 1.00 . A A . 136 CYS O    1 1 
       18 35358 1 1  84 CYS SG   S   9.098   0.553   1.670 1.00 . A A . 136 CYS SG   1 1 
       18 35359 1 1  85 TYR C    C  10.837  -0.942   8.553 1.00 . A A . 137 TYR C    1 1 
       18 35360 1 1  85 TYR CA   C  10.130   0.265   7.933 1.00 . A A . 137 TYR CA   1 1 
       18 35361 1 1  85 TYR CB   C   8.911   0.632   8.780 1.00 . A A . 137 TYR CB   1 1 
       18 35362 1 1  85 TYR CD1  C   8.735   2.908   7.678 1.00 . A A . 137 TYR CD1  1 1 
       18 35363 1 1  85 TYR CD2  C   6.738   1.859   8.450 1.00 . A A . 137 TYR CD2  1 1 
       18 35364 1 1  85 TYR CE1  C   7.989   3.996   7.238 1.00 . A A . 137 TYR CE1  1 1 
       18 35365 1 1  85 TYR CE2  C   5.994   2.936   8.015 1.00 . A A . 137 TYR CE2  1 1 
       18 35366 1 1  85 TYR CG   C   8.117   1.822   8.288 1.00 . A A . 137 TYR CG   1 1 
       18 35367 1 1  85 TYR CZ   C   6.623   3.999   7.409 1.00 . A A . 137 TYR CZ   1 1 
       18 35368 1 1  85 TYR H    H   8.844  -0.433   6.397 1.00 . A A . 137 TYR H    1 1 
       18 35369 1 1  85 TYR HA   H  10.807   1.098   7.910 1.00 . A A . 137 TYR HA   1 1 
       18 35370 1 1  85 TYR HB2  H   8.250  -0.210   8.805 1.00 . A A . 137 TYR HB2  1 1 
       18 35371 1 1  85 TYR HB3  H   9.236   0.849   9.776 1.00 . A A . 137 TYR HB3  1 1 
       18 35372 1 1  85 TYR HD1  H   9.813   2.890   7.538 1.00 . A A . 137 TYR HD1  1 1 
       18 35373 1 1  85 TYR HD2  H   6.244   1.025   8.927 1.00 . A A . 137 TYR HD2  1 1 
       18 35374 1 1  85 TYR HE1  H   8.476   4.846   6.769 1.00 . A A . 137 TYR HE1  1 1 
       18 35375 1 1  85 TYR HE2  H   4.922   2.940   8.149 1.00 . A A . 137 TYR HE2  1 1 
       18 35376 1 1  85 TYR HH   H   5.195   5.281   7.609 1.00 . A A . 137 TYR HH   1 1 
       18 35377 1 1  85 TYR N    N   9.730  -0.042   6.559 1.00 . A A . 137 TYR N    1 1 
       18 35378 1 1  85 TYR O    O  11.825  -0.812   9.273 1.00 . A A . 137 TYR O    1 1 
       18 35379 1 1  85 TYR OH   O   5.885   5.067   6.963 1.00 . A A . 137 TYR OH   1 1 
       18 35380 1 1  86 ILE C    C  12.293  -3.522   8.306 1.00 . A A . 138 ILE C    1 1 
       18 35381 1 1  86 ILE CA   C  10.823  -3.404   8.664 1.00 . A A . 138 ILE CA   1 1 
       18 35382 1 1  86 ILE CB   C  10.014  -4.519   7.964 1.00 . A A . 138 ILE CB   1 1 
       18 35383 1 1  86 ILE CD1  C   7.652  -5.407   7.819 1.00 . A A . 138 ILE CD1  1 1 
       18 35384 1 1  86 ILE CG1  C   8.705  -4.753   8.684 1.00 . A A . 138 ILE CG1  1 1 
       18 35385 1 1  86 ILE CG2  C  10.792  -5.818   7.836 1.00 . A A . 138 ILE CG2  1 1 
       18 35386 1 1  86 ILE H    H   9.459  -2.104   7.732 1.00 . A A . 138 ILE H    1 1 
       18 35387 1 1  86 ILE HA   H  10.695  -3.512   9.723 1.00 . A A . 138 ILE HA   1 1 
       18 35388 1 1  86 ILE HB   H   9.792  -4.179   6.981 1.00 . A A . 138 ILE HB   1 1 
       18 35389 1 1  86 ILE HD11 H   7.384  -4.734   7.016 1.00 . A A . 138 ILE HD11 1 1 
       18 35390 1 1  86 ILE HD12 H   6.779  -5.624   8.416 1.00 . A A . 138 ILE HD12 1 1 
       18 35391 1 1  86 ILE HD13 H   8.043  -6.325   7.404 1.00 . A A . 138 ILE HD13 1 1 
       18 35392 1 1  86 ILE HG12 H   8.895  -5.395   9.513 1.00 . A A . 138 ILE HG12 1 1 
       18 35393 1 1  86 ILE HG13 H   8.314  -3.811   9.036 1.00 . A A . 138 ILE HG13 1 1 
       18 35394 1 1  86 ILE HG21 H  11.248  -5.864   6.844 1.00 . A A . 138 ILE HG21 1 1 
       18 35395 1 1  86 ILE HG22 H  10.120  -6.654   7.966 1.00 . A A . 138 ILE HG22 1 1 
       18 35396 1 1  86 ILE HG23 H  11.564  -5.853   8.589 1.00 . A A . 138 ILE HG23 1 1 
       18 35397 1 1  86 ILE N    N  10.288  -2.111   8.257 1.00 . A A . 138 ILE N    1 1 
       18 35398 1 1  86 ILE O    O  13.140  -3.816   9.151 1.00 . A A . 138 ILE O    1 1 
       18 35399 1 1  87 TYR C    C  14.691  -2.075   6.921 1.00 . A A . 139 TYR C    1 1 
       18 35400 1 1  87 TYR CA   C  13.932  -3.334   6.543 1.00 . A A . 139 TYR CA   1 1 
       18 35401 1 1  87 TYR CB   C  13.906  -3.456   5.039 1.00 . A A . 139 TYR CB   1 1 
       18 35402 1 1  87 TYR CD1  C  15.294  -5.443   4.647 1.00 . A A . 139 TYR CD1  1 1 
       18 35403 1 1  87 TYR CD2  C  16.169  -3.354   3.948 1.00 . A A . 139 TYR CD2  1 1 
       18 35404 1 1  87 TYR CE1  C  16.427  -6.067   4.217 1.00 . A A . 139 TYR CE1  1 1 
       18 35405 1 1  87 TYR CE2  C  17.317  -3.975   3.498 1.00 . A A . 139 TYR CE2  1 1 
       18 35406 1 1  87 TYR CG   C  15.145  -4.091   4.521 1.00 . A A . 139 TYR CG   1 1 
       18 35407 1 1  87 TYR CZ   C  17.443  -5.341   3.635 1.00 . A A . 139 TYR CZ   1 1 
       18 35408 1 1  87 TYR H    H  11.852  -3.077   6.422 1.00 . A A . 139 TYR H    1 1 
       18 35409 1 1  87 TYR HA   H  14.433  -4.208   6.952 1.00 . A A . 139 TYR HA   1 1 
       18 35410 1 1  87 TYR HB2  H  13.062  -4.067   4.745 1.00 . A A . 139 TYR HB2  1 1 
       18 35411 1 1  87 TYR HB3  H  13.811  -2.487   4.603 1.00 . A A . 139 TYR HB3  1 1 
       18 35412 1 1  87 TYR HD1  H  14.480  -6.021   5.079 1.00 . A A . 139 TYR HD1  1 1 
       18 35413 1 1  87 TYR HD2  H  16.058  -2.284   3.847 1.00 . A A . 139 TYR HD2  1 1 
       18 35414 1 1  87 TYR HE1  H  16.515  -7.126   4.342 1.00 . A A . 139 TYR HE1  1 1 
       18 35415 1 1  87 TYR HE2  H  18.098  -3.393   3.038 1.00 . A A . 139 TYR HE2  1 1 
       18 35416 1 1  87 TYR HH   H  19.361  -5.616   3.632 1.00 . A A . 139 TYR HH   1 1 
       18 35417 1 1  87 TYR N    N  12.580  -3.283   7.044 1.00 . A A . 139 TYR N    1 1 
       18 35418 1 1  87 TYR O    O  15.726  -2.125   7.584 1.00 . A A . 139 TYR O    1 1 
       18 35419 1 1  87 TYR OH   O  18.580  -5.988   3.195 1.00 . A A . 139 TYR OH   1 1 
       18 35420 1 1  88 ASN C    C  14.391   1.008   7.912 1.00 . A A . 140 ASN C    1 1 
       18 35421 1 1  88 ASN CA   C  14.820   0.330   6.632 1.00 . A A . 140 ASN CA   1 1 
       18 35422 1 1  88 ASN CB   C  14.516   1.202   5.433 1.00 . A A . 140 ASN CB   1 1 
       18 35423 1 1  88 ASN CG   C  14.596   0.417   4.140 1.00 . A A . 140 ASN CG   1 1 
       18 35424 1 1  88 ASN H    H  13.251  -0.967   6.105 1.00 . A A . 140 ASN H    1 1 
       18 35425 1 1  88 ASN HA   H  15.875   0.160   6.658 1.00 . A A . 140 ASN HA   1 1 
       18 35426 1 1  88 ASN HB2  H  13.524   1.611   5.530 1.00 . A A . 140 ASN HB2  1 1 
       18 35427 1 1  88 ASN HB3  H  15.236   2.005   5.396 1.00 . A A . 140 ASN HB3  1 1 
       18 35428 1 1  88 ASN HD21 H  12.642   0.065   4.222 1.00 . A A . 140 ASN HD21 1 1 
       18 35429 1 1  88 ASN HD22 H  13.471  -0.612   2.865 1.00 . A A . 140 ASN HD22 1 1 
       18 35430 1 1  88 ASN N    N  14.148  -0.947   6.498 1.00 . A A . 140 ASN N    1 1 
       18 35431 1 1  88 ASN ND2  N  13.458  -0.097   3.692 1.00 . A A . 140 ASN ND2  1 1 
       18 35432 1 1  88 ASN O    O  13.226   1.371   8.075 1.00 . A A . 140 ASN O    1 1 
       18 35433 1 1  88 ASN OD1  O  15.660   0.281   3.543 1.00 . A A . 140 ASN OD1  1 1 
       18 35434 1 1  89 LYS C    C  14.511   3.142   9.964 1.00 . A A . 141 LYS C    1 1 
       18 35435 1 1  89 LYS CA   C  15.071   1.740  10.122 1.00 . A A . 141 LYS CA   1 1 
       18 35436 1 1  89 LYS CB   C  16.343   1.758  10.959 1.00 . A A . 141 LYS CB   1 1 
       18 35437 1 1  89 LYS CD   C  17.423   0.245  12.632 1.00 . A A . 141 LYS CD   1 1 
       18 35438 1 1  89 LYS CE   C  17.844  -1.183  12.947 1.00 . A A . 141 LYS CE   1 1 
       18 35439 1 1  89 LYS CG   C  16.883   0.367  11.226 1.00 . A A . 141 LYS CG   1 1 
       18 35440 1 1  89 LYS H    H  16.254   0.886   8.593 1.00 . A A . 141 LYS H    1 1 
       18 35441 1 1  89 LYS HA   H  14.338   1.122  10.623 1.00 . A A . 141 LYS HA   1 1 
       18 35442 1 1  89 LYS HB2  H  17.100   2.325  10.436 1.00 . A A . 141 LYS HB2  1 1 
       18 35443 1 1  89 LYS HB3  H  16.136   2.231  11.908 1.00 . A A . 141 LYS HB3  1 1 
       18 35444 1 1  89 LYS HD2  H  18.275   0.898  12.742 1.00 . A A . 141 LYS HD2  1 1 
       18 35445 1 1  89 LYS HD3  H  16.642   0.542  13.318 1.00 . A A . 141 LYS HD3  1 1 
       18 35446 1 1  89 LYS HE2  H  18.235  -1.216  13.953 1.00 . A A . 141 LYS HE2  1 1 
       18 35447 1 1  89 LYS HE3  H  16.977  -1.823  12.879 1.00 . A A . 141 LYS HE3  1 1 
       18 35448 1 1  89 LYS HG2  H  16.088  -0.350  11.093 1.00 . A A . 141 LYS HG2  1 1 
       18 35449 1 1  89 LYS HG3  H  17.679   0.160  10.524 1.00 . A A . 141 LYS HG3  1 1 
       18 35450 1 1  89 LYS HZ1  H  19.124  -2.674  12.232 1.00 . A A . 141 LYS HZ1  1 1 
       18 35451 1 1  89 LYS HZ2  H  19.754  -1.105  12.092 1.00 . A A . 141 LYS HZ2  1 1 
       18 35452 1 1  89 LYS HZ3  H  18.543  -1.634  11.025 1.00 . A A . 141 LYS HZ3  1 1 
       18 35453 1 1  89 LYS N    N  15.336   1.158   8.818 1.00 . A A . 141 LYS N    1 1 
       18 35454 1 1  89 LYS NZ   N  18.887  -1.682  12.010 1.00 . A A . 141 LYS NZ   1 1 
       18 35455 1 1  89 LYS O    O  14.977   3.906   9.118 1.00 . A A . 141 LYS O    1 1 
       18 35456 1 1  90 PRO C    C  13.774   5.933  10.581 1.00 . A A . 142 PRO C    1 1 
       18 35457 1 1  90 PRO CA   C  12.803   4.772  10.709 1.00 . A A . 142 PRO CA   1 1 
       18 35458 1 1  90 PRO CB   C  12.063   4.803  12.030 1.00 . A A . 142 PRO CB   1 1 
       18 35459 1 1  90 PRO CD   C  12.906   2.628  11.823 1.00 . A A . 142 PRO CD   1 1 
       18 35460 1 1  90 PRO CG   C  11.689   3.389  12.229 1.00 . A A . 142 PRO CG   1 1 
       18 35461 1 1  90 PRO HA   H  12.086   4.806   9.911 1.00 . A A . 142 PRO HA   1 1 
       18 35462 1 1  90 PRO HB2  H  12.712   5.167  12.813 1.00 . A A . 142 PRO HB2  1 1 
       18 35463 1 1  90 PRO HB3  H  11.203   5.423  11.941 1.00 . A A . 142 PRO HB3  1 1 
       18 35464 1 1  90 PRO HD2  H  13.575   2.550  12.658 1.00 . A A . 142 PRO HD2  1 1 
       18 35465 1 1  90 PRO HD3  H  12.644   1.652  11.441 1.00 . A A . 142 PRO HD3  1 1 
       18 35466 1 1  90 PRO HG2  H  11.455   3.214  13.260 1.00 . A A . 142 PRO HG2  1 1 
       18 35467 1 1  90 PRO HG3  H  10.853   3.130  11.597 1.00 . A A . 142 PRO HG3  1 1 
       18 35468 1 1  90 PRO N    N  13.484   3.480  10.768 1.00 . A A . 142 PRO N    1 1 
       18 35469 1 1  90 PRO O    O  14.540   6.226  11.502 1.00 . A A . 142 PRO O    1 1 
       18 35470 1 1  91 GLY C    C  15.481   7.311   7.858 1.00 . A A . 143 GLY C    1 1 
       18 35471 1 1  91 GLY CA   C  14.705   7.609   9.125 1.00 . A A . 143 GLY CA   1 1 
       18 35472 1 1  91 GLY H    H  13.045   6.359   8.777 1.00 . A A . 143 GLY H    1 1 
       18 35473 1 1  91 GLY HA2  H  14.186   8.550   9.001 1.00 . A A . 143 GLY HA2  1 1 
       18 35474 1 1  91 GLY HA3  H  15.398   7.694   9.948 1.00 . A A . 143 GLY HA3  1 1 
       18 35475 1 1  91 GLY N    N  13.740   6.580   9.428 1.00 . A A . 143 GLY N    1 1 
       18 35476 1 1  91 GLY O    O  16.313   8.115   7.437 1.00 . A A . 143 GLY O    1 1 
       18 35477 1 1  92 ASP C    C  14.980   6.548   4.882 1.00 . A A . 144 ASP C    1 1 
       18 35478 1 1  92 ASP CA   C  15.813   5.877   5.939 1.00 . A A . 144 ASP CA   1 1 
       18 35479 1 1  92 ASP CB   C  15.928   4.372   5.664 1.00 . A A . 144 ASP CB   1 1 
       18 35480 1 1  92 ASP CG   C  16.709   4.064   4.398 1.00 . A A . 144 ASP CG   1 1 
       18 35481 1 1  92 ASP H    H  14.612   5.500   7.641 1.00 . A A . 144 ASP H    1 1 
       18 35482 1 1  92 ASP HA   H  16.777   6.310   5.926 1.00 . A A . 144 ASP HA   1 1 
       18 35483 1 1  92 ASP HB2  H  16.427   3.901   6.495 1.00 . A A . 144 ASP HB2  1 1 
       18 35484 1 1  92 ASP HB3  H  14.935   3.955   5.559 1.00 . A A . 144 ASP HB3  1 1 
       18 35485 1 1  92 ASP N    N  15.220   6.160   7.235 1.00 . A A . 144 ASP N    1 1 
       18 35486 1 1  92 ASP O    O  13.776   6.685   5.065 1.00 . A A . 144 ASP O    1 1 
       18 35487 1 1  92 ASP OD1  O  16.185   4.317   3.294 1.00 . A A . 144 ASP OD1  1 1 
       18 35488 1 1  92 ASP OD2  O  17.845   3.554   4.498 1.00 . A A . 144 ASP OD2  1 1 
       18 35489 1 1  93 ASP C    C  13.616   7.013   2.383 1.00 . A A . 145 ASP C    1 1 
       18 35490 1 1  93 ASP CA   C  14.893   7.731   2.774 1.00 . A A . 145 ASP CA   1 1 
       18 35491 1 1  93 ASP CB   C  15.773   7.950   1.545 1.00 . A A . 145 ASP CB   1 1 
       18 35492 1 1  93 ASP CG   C  16.891   8.936   1.805 1.00 . A A . 145 ASP CG   1 1 
       18 35493 1 1  93 ASP H    H  16.564   6.816   3.699 1.00 . A A . 145 ASP H    1 1 
       18 35494 1 1  93 ASP HA   H  14.623   8.698   3.189 1.00 . A A . 145 ASP HA   1 1 
       18 35495 1 1  93 ASP HB2  H  16.210   7.009   1.248 1.00 . A A . 145 ASP HB2  1 1 
       18 35496 1 1  93 ASP HB3  H  15.164   8.331   0.740 1.00 . A A . 145 ASP HB3  1 1 
       18 35497 1 1  93 ASP N    N  15.605   6.995   3.807 1.00 . A A . 145 ASP N    1 1 
       18 35498 1 1  93 ASP O    O  12.561   7.616   2.386 1.00 . A A . 145 ASP O    1 1 
       18 35499 1 1  93 ASP OD1  O  18.025   8.498   2.096 1.00 . A A . 145 ASP OD1  1 1 
       18 35500 1 1  93 ASP OD2  O  16.641  10.156   1.722 1.00 . A A . 145 ASP OD2  1 1 
       18 35501 1 1  94 ILE C    C  11.450   4.933   2.806 1.00 . A A . 146 ILE C    1 1 
       18 35502 1 1  94 ILE CA   C  12.523   4.942   1.719 1.00 . A A . 146 ILE CA   1 1 
       18 35503 1 1  94 ILE CB   C  12.898   3.503   1.328 1.00 . A A . 146 ILE CB   1 1 
       18 35504 1 1  94 ILE CD1  C  10.834   3.129  -0.144 1.00 . A A . 146 ILE CD1  1 1 
       18 35505 1 1  94 ILE CG1  C  11.641   2.656   1.046 1.00 . A A . 146 ILE CG1  1 1 
       18 35506 1 1  94 ILE CG2  C  13.770   2.852   2.398 1.00 . A A . 146 ILE CG2  1 1 
       18 35507 1 1  94 ILE H    H  14.570   5.264   2.207 1.00 . A A . 146 ILE H    1 1 
       18 35508 1 1  94 ILE HA   H  12.092   5.417   0.841 1.00 . A A . 146 ILE HA   1 1 
       18 35509 1 1  94 ILE HB   H  13.482   3.564   0.414 1.00 . A A . 146 ILE HB   1 1 
       18 35510 1 1  94 ILE HD11 H  11.412   3.041  -1.064 1.00 . A A . 146 ILE HD11 1 1 
       18 35511 1 1  94 ILE HD12 H  10.556   4.162   0.002 1.00 . A A . 146 ILE HD12 1 1 
       18 35512 1 1  94 ILE HD13 H   9.939   2.529  -0.228 1.00 . A A . 146 ILE HD13 1 1 
       18 35513 1 1  94 ILE HG12 H  11.938   1.637   0.855 1.00 . A A . 146 ILE HG12 1 1 
       18 35514 1 1  94 ILE HG13 H  10.982   2.679   1.913 1.00 . A A . 146 ILE HG13 1 1 
       18 35515 1 1  94 ILE HG21 H  13.885   3.512   3.265 1.00 . A A . 146 ILE HG21 1 1 
       18 35516 1 1  94 ILE HG22 H  14.743   2.642   1.982 1.00 . A A . 146 ILE HG22 1 1 
       18 35517 1 1  94 ILE HG23 H  13.313   1.926   2.714 1.00 . A A . 146 ILE HG23 1 1 
       18 35518 1 1  94 ILE N    N  13.699   5.716   2.118 1.00 . A A . 146 ILE N    1 1 
       18 35519 1 1  94 ILE O    O  10.271   5.036   2.489 1.00 . A A . 146 ILE O    1 1 
       18 35520 1 1  95 VAL C    C  10.301   6.354   5.147 1.00 . A A . 147 VAL C    1 1 
       18 35521 1 1  95 VAL CA   C  10.838   4.944   5.138 1.00 . A A . 147 VAL CA   1 1 
       18 35522 1 1  95 VAL CB   C  11.341   4.561   6.559 1.00 . A A . 147 VAL CB   1 1 
       18 35523 1 1  95 VAL CG1  C  12.816   4.281   6.583 1.00 . A A . 147 VAL CG1  1 1 
       18 35524 1 1  95 VAL CG2  C  10.976   5.624   7.587 1.00 . A A . 147 VAL CG2  1 1 
       18 35525 1 1  95 VAL H    H  12.781   4.720   4.302 1.00 . A A . 147 VAL H    1 1 
       18 35526 1 1  95 VAL HA   H  10.024   4.281   4.884 1.00 . A A . 147 VAL HA   1 1 
       18 35527 1 1  95 VAL HB   H  10.848   3.658   6.843 1.00 . A A . 147 VAL HB   1 1 
       18 35528 1 1  95 VAL HG11 H  13.019   3.407   5.995 1.00 . A A . 147 VAL HG11 1 1 
       18 35529 1 1  95 VAL HG12 H  13.134   4.113   7.602 1.00 . A A . 147 VAL HG12 1 1 
       18 35530 1 1  95 VAL HG13 H  13.351   5.124   6.173 1.00 . A A . 147 VAL HG13 1 1 
       18 35531 1 1  95 VAL HG21 H   9.939   5.914   7.441 1.00 . A A . 147 VAL HG21 1 1 
       18 35532 1 1  95 VAL HG22 H  11.615   6.486   7.460 1.00 . A A . 147 VAL HG22 1 1 
       18 35533 1 1  95 VAL HG23 H  11.103   5.223   8.583 1.00 . A A . 147 VAL HG23 1 1 
       18 35534 1 1  95 VAL N    N  11.834   4.835   4.078 1.00 . A A . 147 VAL N    1 1 
       18 35535 1 1  95 VAL O    O   9.120   6.557   5.231 1.00 . A A . 147 VAL O    1 1 
       18 35536 1 1  96 LEU C    C   9.862   8.982   3.809 1.00 . A A . 148 LEU C    1 1 
       18 35537 1 1  96 LEU CA   C  10.830   8.726   4.958 1.00 . A A . 148 LEU CA   1 1 
       18 35538 1 1  96 LEU CB   C  12.096   9.567   4.782 1.00 . A A . 148 LEU CB   1 1 
       18 35539 1 1  96 LEU CD1  C  14.097  10.580   5.877 1.00 . A A . 148 LEU CD1  1 1 
       18 35540 1 1  96 LEU CD2  C  12.377   9.378   7.255 1.00 . A A . 148 LEU CD2  1 1 
       18 35541 1 1  96 LEU CG   C  13.099   9.448   5.922 1.00 . A A . 148 LEU CG   1 1 
       18 35542 1 1  96 LEU H    H  12.145   7.061   4.983 1.00 . A A . 148 LEU H    1 1 
       18 35543 1 1  96 LEU HA   H  10.350   8.993   5.888 1.00 . A A . 148 LEU HA   1 1 
       18 35544 1 1  96 LEU HB2  H  12.583   9.246   3.875 1.00 . A A . 148 LEU HB2  1 1 
       18 35545 1 1  96 LEU HB3  H  11.820  10.599   4.675 1.00 . A A . 148 LEU HB3  1 1 
       18 35546 1 1  96 LEU HD11 H  14.751  10.430   5.034 1.00 . A A . 148 LEU HD11 1 1 
       18 35547 1 1  96 LEU HD12 H  14.677  10.590   6.788 1.00 . A A . 148 LEU HD12 1 1 
       18 35548 1 1  96 LEU HD13 H  13.578  11.520   5.766 1.00 . A A . 148 LEU HD13 1 1 
       18 35549 1 1  96 LEU HD21 H  11.735   8.504   7.253 1.00 . A A . 148 LEU HD21 1 1 
       18 35550 1 1  96 LEU HD22 H  11.780  10.268   7.392 1.00 . A A . 148 LEU HD22 1 1 
       18 35551 1 1  96 LEU HD23 H  13.097   9.296   8.054 1.00 . A A . 148 LEU HD23 1 1 
       18 35552 1 1  96 LEU HG   H  13.655   8.534   5.798 1.00 . A A . 148 LEU HG   1 1 
       18 35553 1 1  96 LEU N    N  11.195   7.313   5.022 1.00 . A A . 148 LEU N    1 1 
       18 35554 1 1  96 LEU O    O   8.937   9.791   3.913 1.00 . A A . 148 LEU O    1 1 
       18 35555 1 1  97 MET C    C   7.925   7.656   1.818 1.00 . A A . 149 MET C    1 1 
       18 35556 1 1  97 MET CA   C   9.249   8.355   1.547 1.00 . A A . 149 MET CA   1 1 
       18 35557 1 1  97 MET CB   C   9.981   7.714   0.363 1.00 . A A . 149 MET CB   1 1 
       18 35558 1 1  97 MET CE   C  11.252   6.124  -1.480 1.00 . A A . 149 MET CE   1 1 
       18 35559 1 1  97 MET CG   C  11.308   8.401   0.039 1.00 . A A . 149 MET CG   1 1 
       18 35560 1 1  97 MET H    H  10.881   7.692   2.699 1.00 . A A . 149 MET H    1 1 
       18 35561 1 1  97 MET HA   H   9.058   9.398   1.330 1.00 . A A . 149 MET HA   1 1 
       18 35562 1 1  97 MET HB2  H  10.179   6.675   0.591 1.00 . A A . 149 MET HB2  1 1 
       18 35563 1 1  97 MET HB3  H   9.348   7.770  -0.510 1.00 . A A . 149 MET HB3  1 1 
       18 35564 1 1  97 MET HE1  H  10.241   6.442  -1.671 1.00 . A A . 149 MET HE1  1 1 
       18 35565 1 1  97 MET HE2  H  11.276   5.506  -0.595 1.00 . A A . 149 MET HE2  1 1 
       18 35566 1 1  97 MET HE3  H  11.620   5.561  -2.326 1.00 . A A . 149 MET HE3  1 1 
       18 35567 1 1  97 MET HG2  H  11.095   9.399  -0.305 1.00 . A A . 149 MET HG2  1 1 
       18 35568 1 1  97 MET HG3  H  11.899   8.451   0.941 1.00 . A A . 149 MET HG3  1 1 
       18 35569 1 1  97 MET N    N  10.093   8.282   2.719 1.00 . A A . 149 MET N    1 1 
       18 35570 1 1  97 MET O    O   6.857   8.179   1.498 1.00 . A A . 149 MET O    1 1 
       18 35571 1 1  97 MET SD   S  12.268   7.561  -1.233 1.00 . A A . 149 MET SD   1 1 
       18 35572 1 1  98 ALA C    C   6.055   6.549   3.886 1.00 . A A . 150 ALA C    1 1 
       18 35573 1 1  98 ALA CA   C   6.836   5.745   2.862 1.00 . A A . 150 ALA CA   1 1 
       18 35574 1 1  98 ALA CB   C   7.248   4.411   3.456 1.00 . A A . 150 ALA CB   1 1 
       18 35575 1 1  98 ALA H    H   8.899   6.090   2.582 1.00 . A A . 150 ALA H    1 1 
       18 35576 1 1  98 ALA HA   H   6.211   5.555   2.007 1.00 . A A . 150 ALA HA   1 1 
       18 35577 1 1  98 ALA HB1  H   7.828   4.589   4.346 1.00 . A A . 150 ALA HB1  1 1 
       18 35578 1 1  98 ALA HB2  H   7.843   3.865   2.740 1.00 . A A . 150 ALA HB2  1 1 
       18 35579 1 1  98 ALA HB3  H   6.366   3.840   3.707 1.00 . A A . 150 ALA HB3  1 1 
       18 35580 1 1  98 ALA N    N   8.010   6.482   2.425 1.00 . A A . 150 ALA N    1 1 
       18 35581 1 1  98 ALA O    O   4.835   6.569   3.865 1.00 . A A . 150 ALA O    1 1 
       18 35582 1 1  99 GLU C    C   5.384   9.190   5.185 1.00 . A A . 151 GLU C    1 1 
       18 35583 1 1  99 GLU CA   C   6.191   8.041   5.794 1.00 . A A . 151 GLU CA   1 1 
       18 35584 1 1  99 GLU CB   C   7.282   8.564   6.738 1.00 . A A . 151 GLU CB   1 1 
       18 35585 1 1  99 GLU CD   C   8.114   7.992   9.042 1.00 . A A . 151 GLU CD   1 1 
       18 35586 1 1  99 GLU CG   C   7.854   7.493   7.637 1.00 . A A . 151 GLU CG   1 1 
       18 35587 1 1  99 GLU H    H   7.757   7.093   4.781 1.00 . A A . 151 GLU H    1 1 
       18 35588 1 1  99 GLU HA   H   5.523   7.411   6.359 1.00 . A A . 151 GLU HA   1 1 
       18 35589 1 1  99 GLU HB2  H   8.096   8.976   6.155 1.00 . A A . 151 GLU HB2  1 1 
       18 35590 1 1  99 GLU HB3  H   6.876   9.327   7.360 1.00 . A A . 151 GLU HB3  1 1 
       18 35591 1 1  99 GLU HG2  H   7.160   6.669   7.674 1.00 . A A . 151 GLU HG2  1 1 
       18 35592 1 1  99 GLU HG3  H   8.789   7.150   7.215 1.00 . A A . 151 GLU HG3  1 1 
       18 35593 1 1  99 GLU N    N   6.779   7.209   4.777 1.00 . A A . 151 GLU N    1 1 
       18 35594 1 1  99 GLU O    O   4.320   9.544   5.700 1.00 . A A . 151 GLU O    1 1 
       18 35595 1 1  99 GLU OE1  O   7.455   8.970   9.465 1.00 . A A . 151 GLU OE1  1 1 
       18 35596 1 1  99 GLU OE2  O   8.968   7.411   9.736 1.00 . A A . 151 GLU OE2  1 1 
       18 35597 1 1 100 ALA C    C   3.959  10.214   2.614 1.00 . A A . 152 ALA C    1 1 
       18 35598 1 1 100 ALA CA   C   5.135  10.808   3.386 1.00 . A A . 152 ALA CA   1 1 
       18 35599 1 1 100 ALA CB   C   6.055  11.601   2.470 1.00 . A A . 152 ALA CB   1 1 
       18 35600 1 1 100 ALA H    H   6.739   9.468   3.721 1.00 . A A . 152 ALA H    1 1 
       18 35601 1 1 100 ALA HA   H   4.754  11.482   4.130 1.00 . A A . 152 ALA HA   1 1 
       18 35602 1 1 100 ALA HB1  H   6.576  10.932   1.813 1.00 . A A . 152 ALA HB1  1 1 
       18 35603 1 1 100 ALA HB2  H   6.771  12.149   3.066 1.00 . A A . 152 ALA HB2  1 1 
       18 35604 1 1 100 ALA HB3  H   5.469  12.296   1.887 1.00 . A A . 152 ALA HB3  1 1 
       18 35605 1 1 100 ALA N    N   5.870   9.759   4.078 1.00 . A A . 152 ALA N    1 1 
       18 35606 1 1 100 ALA O    O   2.929  10.860   2.429 1.00 . A A . 152 ALA O    1 1 
       18 35607 1 1 101 LEU C    C   2.025   7.749   2.534 1.00 . A A . 153 LEU C    1 1 
       18 35608 1 1 101 LEU CA   C   3.044   8.240   1.522 1.00 . A A . 153 LEU CA   1 1 
       18 35609 1 1 101 LEU CB   C   3.621   7.055   0.753 1.00 . A A . 153 LEU CB   1 1 
       18 35610 1 1 101 LEU CD1  C   5.223   6.206  -0.936 1.00 . A A . 153 LEU CD1  1 1 
       18 35611 1 1 101 LEU CD2  C   3.685   8.019  -1.508 1.00 . A A . 153 LEU CD2  1 1 
       18 35612 1 1 101 LEU CG   C   4.513   7.424  -0.414 1.00 . A A . 153 LEU CG   1 1 
       18 35613 1 1 101 LEU H    H   4.979   8.529   2.291 1.00 . A A . 153 LEU H    1 1 
       18 35614 1 1 101 LEU HA   H   2.546   8.911   0.828 1.00 . A A . 153 LEU HA   1 1 
       18 35615 1 1 101 LEU HB2  H   4.194   6.449   1.430 1.00 . A A . 153 LEU HB2  1 1 
       18 35616 1 1 101 LEU HB3  H   2.807   6.462   0.378 1.00 . A A . 153 LEU HB3  1 1 
       18 35617 1 1 101 LEU HD11 H   4.537   5.614  -1.529 1.00 . A A . 153 LEU HD11 1 1 
       18 35618 1 1 101 LEU HD12 H   5.583   5.615  -0.106 1.00 . A A . 153 LEU HD12 1 1 
       18 35619 1 1 101 LEU HD13 H   6.058   6.511  -1.550 1.00 . A A . 153 LEU HD13 1 1 
       18 35620 1 1 101 LEU HD21 H   3.064   7.251  -1.932 1.00 . A A . 153 LEU HD21 1 1 
       18 35621 1 1 101 LEU HD22 H   4.333   8.425  -2.272 1.00 . A A . 153 LEU HD22 1 1 
       18 35622 1 1 101 LEU HD23 H   3.062   8.806  -1.106 1.00 . A A . 153 LEU HD23 1 1 
       18 35623 1 1 101 LEU HG   H   5.248   8.151  -0.101 1.00 . A A . 153 LEU HG   1 1 
       18 35624 1 1 101 LEU N    N   4.113   8.969   2.179 1.00 . A A . 153 LEU N    1 1 
       18 35625 1 1 101 LEU O    O   0.872   7.555   2.193 1.00 . A A . 153 LEU O    1 1 
       18 35626 1 1 102 GLU C    C   0.555   8.265   5.061 1.00 . A A . 154 GLU C    1 1 
       18 35627 1 1 102 GLU CA   C   1.543   7.159   4.823 1.00 . A A . 154 GLU CA   1 1 
       18 35628 1 1 102 GLU CB   C   2.293   6.902   6.123 1.00 . A A . 154 GLU CB   1 1 
       18 35629 1 1 102 GLU CD   C   2.801   5.257   7.946 1.00 . A A . 154 GLU CD   1 1 
       18 35630 1 1 102 GLU CG   C   2.509   5.446   6.472 1.00 . A A . 154 GLU CG   1 1 
       18 35631 1 1 102 GLU H    H   3.407   7.613   3.971 1.00 . A A . 154 GLU H    1 1 
       18 35632 1 1 102 GLU HA   H   1.005   6.270   4.516 1.00 . A A . 154 GLU HA   1 1 
       18 35633 1 1 102 GLU HB2  H   3.264   7.367   6.051 1.00 . A A . 154 GLU HB2  1 1 
       18 35634 1 1 102 GLU HB3  H   1.752   7.367   6.924 1.00 . A A . 154 GLU HB3  1 1 
       18 35635 1 1 102 GLU HG2  H   1.634   4.879   6.206 1.00 . A A . 154 GLU HG2  1 1 
       18 35636 1 1 102 GLU HG3  H   3.342   5.085   5.910 1.00 . A A . 154 GLU HG3  1 1 
       18 35637 1 1 102 GLU N    N   2.452   7.535   3.767 1.00 . A A . 154 GLU N    1 1 
       18 35638 1 1 102 GLU O    O  -0.634   8.063   4.936 1.00 . A A . 154 GLU O    1 1 
       18 35639 1 1 102 GLU OE1  O   1.985   4.622   8.643 1.00 . A A . 154 GLU OE1  1 1 
       18 35640 1 1 102 GLU OE2  O   3.834   5.770   8.426 1.00 . A A . 154 GLU OE2  1 1 
       18 35641 1 1 103 LYS C    C  -0.613  10.960   4.429 1.00 . A A . 155 LYS C    1 1 
       18 35642 1 1 103 LYS CA   C   0.184  10.565   5.668 1.00 . A A . 155 LYS CA   1 1 
       18 35643 1 1 103 LYS CB   C   0.976  11.740   6.212 1.00 . A A . 155 LYS CB   1 1 
       18 35644 1 1 103 LYS CD   C   2.892  13.297   5.863 1.00 . A A . 155 LYS CD   1 1 
       18 35645 1 1 103 LYS CE   C   2.010  14.451   6.245 1.00 . A A . 155 LYS CE   1 1 
       18 35646 1 1 103 LYS CG   C   2.046  12.195   5.267 1.00 . A A . 155 LYS CG   1 1 
       18 35647 1 1 103 LYS H    H   2.029   9.561   5.425 1.00 . A A . 155 LYS H    1 1 
       18 35648 1 1 103 LYS HA   H  -0.498  10.249   6.416 1.00 . A A . 155 LYS HA   1 1 
       18 35649 1 1 103 LYS HB2  H   0.302  12.566   6.391 1.00 . A A . 155 LYS HB2  1 1 
       18 35650 1 1 103 LYS HB3  H   1.440  11.453   7.144 1.00 . A A . 155 LYS HB3  1 1 
       18 35651 1 1 103 LYS HD2  H   3.398  12.926   6.742 1.00 . A A . 155 LYS HD2  1 1 
       18 35652 1 1 103 LYS HD3  H   3.615  13.628   5.131 1.00 . A A . 155 LYS HD3  1 1 
       18 35653 1 1 103 LYS HE2  H   1.854  15.072   5.374 1.00 . A A . 155 LYS HE2  1 1 
       18 35654 1 1 103 LYS HE3  H   1.072  14.038   6.565 1.00 . A A . 155 LYS HE3  1 1 
       18 35655 1 1 103 LYS HG2  H   2.661  11.361   5.046 1.00 . A A . 155 LYS HG2  1 1 
       18 35656 1 1 103 LYS HG3  H   1.572  12.552   4.374 1.00 . A A . 155 LYS HG3  1 1 
       18 35657 1 1 103 LYS HZ1  H   1.900  15.983   7.658 1.00 . A A . 155 LYS HZ1  1 1 
       18 35658 1 1 103 LYS HZ2  H   3.443  15.776   6.985 1.00 . A A . 155 LYS HZ2  1 1 
       18 35659 1 1 103 LYS HZ3  H   2.866  14.670   8.135 1.00 . A A . 155 LYS HZ3  1 1 
       18 35660 1 1 103 LYS N    N   1.056   9.444   5.382 1.00 . A A . 155 LYS N    1 1 
       18 35661 1 1 103 LYS NZ   N   2.594  15.276   7.331 1.00 . A A . 155 LYS NZ   1 1 
       18 35662 1 1 103 LYS O    O  -1.616  11.652   4.530 1.00 . A A . 155 LYS O    1 1 
       18 35663 1 1 104 LEU C    C  -1.947   9.627   1.817 1.00 . A A . 156 LEU C    1 1 
       18 35664 1 1 104 LEU CA   C  -0.888  10.714   2.022 1.00 . A A . 156 LEU CA   1 1 
       18 35665 1 1 104 LEU CB   C   0.102  10.739   0.857 1.00 . A A . 156 LEU CB   1 1 
       18 35666 1 1 104 LEU CD1  C  -0.842   9.686  -1.203 1.00 . A A . 156 LEU CD1  1 1 
       18 35667 1 1 104 LEU CD2  C  -1.718  11.896  -0.417 1.00 . A A . 156 LEU CD2  1 1 
       18 35668 1 1 104 LEU CG   C  -0.491  11.000  -0.524 1.00 . A A . 156 LEU CG   1 1 
       18 35669 1 1 104 LEU H    H   0.685  10.008   3.237 1.00 . A A . 156 LEU H    1 1 
       18 35670 1 1 104 LEU HA   H  -1.379  11.673   2.084 1.00 . A A . 156 LEU HA   1 1 
       18 35671 1 1 104 LEU HB2  H   0.840  11.503   1.057 1.00 . A A . 156 LEU HB2  1 1 
       18 35672 1 1 104 LEU HB3  H   0.600   9.782   0.829 1.00 . A A . 156 LEU HB3  1 1 
       18 35673 1 1 104 LEU HD11 H  -1.719   9.261  -0.735 1.00 . A A . 156 LEU HD11 1 1 
       18 35674 1 1 104 LEU HD12 H  -0.014   9.000  -1.107 1.00 . A A . 156 LEU HD12 1 1 
       18 35675 1 1 104 LEU HD13 H  -1.043   9.864  -2.250 1.00 . A A . 156 LEU HD13 1 1 
       18 35676 1 1 104 LEU HD21 H  -2.504  11.368   0.124 1.00 . A A . 156 LEU HD21 1 1 
       18 35677 1 1 104 LEU HD22 H  -2.069  12.149  -1.407 1.00 . A A . 156 LEU HD22 1 1 
       18 35678 1 1 104 LEU HD23 H  -1.460  12.799   0.115 1.00 . A A . 156 LEU HD23 1 1 
       18 35679 1 1 104 LEU HG   H   0.243  11.506  -1.135 1.00 . A A . 156 LEU HG   1 1 
       18 35680 1 1 104 LEU N    N  -0.165  10.499   3.263 1.00 . A A . 156 LEU N    1 1 
       18 35681 1 1 104 LEU O    O  -3.101   9.917   1.512 1.00 . A A . 156 LEU O    1 1 
       18 35682 1 1 105 PHE C    C  -3.515   7.441   3.021 1.00 . A A . 157 PHE C    1 1 
       18 35683 1 1 105 PHE CA   C  -2.485   7.273   1.920 1.00 . A A . 157 PHE CA   1 1 
       18 35684 1 1 105 PHE CB   C  -1.736   5.935   2.032 1.00 . A A . 157 PHE CB   1 1 
       18 35685 1 1 105 PHE CD1  C  -3.534   4.212   2.052 1.00 . A A . 157 PHE CD1  1 1 
       18 35686 1 1 105 PHE CD2  C  -2.284   4.539   4.047 1.00 . A A . 157 PHE CD2  1 1 
       18 35687 1 1 105 PHE CE1  C  -4.299   3.258   2.677 1.00 . A A . 157 PHE CE1  1 1 
       18 35688 1 1 105 PHE CE2  C  -3.042   3.576   4.681 1.00 . A A . 157 PHE CE2  1 1 
       18 35689 1 1 105 PHE CG   C  -2.525   4.866   2.724 1.00 . A A . 157 PHE CG   1 1 
       18 35690 1 1 105 PHE CZ   C  -4.055   2.938   3.996 1.00 . A A . 157 PHE CZ   1 1 
       18 35691 1 1 105 PHE H    H  -0.593   8.192   2.109 1.00 . A A . 157 PHE H    1 1 
       18 35692 1 1 105 PHE HA   H  -2.998   7.302   0.980 1.00 . A A . 157 PHE HA   1 1 
       18 35693 1 1 105 PHE HB2  H  -1.516   5.581   1.035 1.00 . A A . 157 PHE HB2  1 1 
       18 35694 1 1 105 PHE HB3  H  -0.808   6.084   2.558 1.00 . A A . 157 PHE HB3  1 1 
       18 35695 1 1 105 PHE HD1  H  -3.726   4.460   1.019 1.00 . A A . 157 PHE HD1  1 1 
       18 35696 1 1 105 PHE HD2  H  -1.493   5.041   4.583 1.00 . A A . 157 PHE HD2  1 1 
       18 35697 1 1 105 PHE HE1  H  -5.085   2.758   2.128 1.00 . A A . 157 PHE HE1  1 1 
       18 35698 1 1 105 PHE HE2  H  -2.849   3.329   5.713 1.00 . A A . 157 PHE HE2  1 1 
       18 35699 1 1 105 PHE HZ   H  -4.669   2.193   4.499 1.00 . A A . 157 PHE HZ   1 1 
       18 35700 1 1 105 PHE N    N  -1.548   8.379   1.963 1.00 . A A . 157 PHE N    1 1 
       18 35701 1 1 105 PHE O    O  -4.711   7.488   2.765 1.00 . A A . 157 PHE O    1 1 
       18 35702 1 1 106 LEU C    C  -4.612   9.099   5.341 1.00 . A A . 158 LEU C    1 1 
       18 35703 1 1 106 LEU CA   C  -3.853   7.776   5.406 1.00 . A A . 158 LEU CA   1 1 
       18 35704 1 1 106 LEU CB   C  -2.985   7.683   6.661 1.00 . A A . 158 LEU CB   1 1 
       18 35705 1 1 106 LEU CD1  C  -1.187   6.365   7.835 1.00 . A A . 158 LEU CD1  1 1 
       18 35706 1 1 106 LEU CD2  C  -3.477   5.384   7.533 1.00 . A A . 158 LEU CD2  1 1 
       18 35707 1 1 106 LEU CG   C  -2.409   6.289   6.929 1.00 . A A . 158 LEU CG   1 1 
       18 35708 1 1 106 LEU H    H  -2.047   7.604   4.332 1.00 . A A . 158 LEU H    1 1 
       18 35709 1 1 106 LEU HA   H  -4.567   6.972   5.424 1.00 . A A . 158 LEU HA   1 1 
       18 35710 1 1 106 LEU HB2  H  -2.165   8.372   6.555 1.00 . A A . 158 LEU HB2  1 1 
       18 35711 1 1 106 LEU HB3  H  -3.576   7.975   7.515 1.00 . A A . 158 LEU HB3  1 1 
       18 35712 1 1 106 LEU HD11 H  -0.323   6.680   7.254 1.00 . A A . 158 LEU HD11 1 1 
       18 35713 1 1 106 LEU HD12 H  -0.997   5.393   8.266 1.00 . A A . 158 LEU HD12 1 1 
       18 35714 1 1 106 LEU HD13 H  -1.367   7.080   8.625 1.00 . A A . 158 LEU HD13 1 1 
       18 35715 1 1 106 LEU HD21 H  -4.292   5.266   6.826 1.00 . A A . 158 LEU HD21 1 1 
       18 35716 1 1 106 LEU HD22 H  -3.851   5.828   8.443 1.00 . A A . 158 LEU HD22 1 1 
       18 35717 1 1 106 LEU HD23 H  -3.048   4.418   7.752 1.00 . A A . 158 LEU HD23 1 1 
       18 35718 1 1 106 LEU HG   H  -2.097   5.854   5.990 1.00 . A A . 158 LEU HG   1 1 
       18 35719 1 1 106 LEU N    N  -3.023   7.599   4.228 1.00 . A A . 158 LEU N    1 1 
       18 35720 1 1 106 LEU O    O  -5.624   9.268   6.009 1.00 . A A . 158 LEU O    1 1 
       18 35721 1 1 107 GLN C    C  -6.200  10.857   3.603 1.00 . A A . 159 GLN C    1 1 
       18 35722 1 1 107 GLN CA   C  -4.860  11.246   4.190 1.00 . A A . 159 GLN CA   1 1 
       18 35723 1 1 107 GLN CB   C  -4.091  12.050   3.138 1.00 . A A . 159 GLN CB   1 1 
       18 35724 1 1 107 GLN CD   C  -4.228  14.249   4.370 1.00 . A A . 159 GLN CD   1 1 
       18 35725 1 1 107 GLN CG   C  -4.447  13.519   3.059 1.00 . A A . 159 GLN CG   1 1 
       18 35726 1 1 107 GLN H    H  -3.216   9.907   4.153 1.00 . A A . 159 GLN H    1 1 
       18 35727 1 1 107 GLN HA   H  -5.000  11.836   5.081 1.00 . A A . 159 GLN HA   1 1 
       18 35728 1 1 107 GLN HB2  H  -3.043  11.969   3.341 1.00 . A A . 159 GLN HB2  1 1 
       18 35729 1 1 107 GLN HB3  H  -4.282  11.610   2.167 1.00 . A A . 159 GLN HB3  1 1 
       18 35730 1 1 107 GLN HE21 H  -2.715  13.038   4.828 1.00 . A A . 159 GLN HE21 1 1 
       18 35731 1 1 107 GLN HE22 H  -3.093  14.256   6.008 1.00 . A A . 159 GLN HE22 1 1 
       18 35732 1 1 107 GLN HG2  H  -3.822  13.977   2.305 1.00 . A A . 159 GLN HG2  1 1 
       18 35733 1 1 107 GLN HG3  H  -5.480  13.610   2.772 1.00 . A A . 159 GLN HG3  1 1 
       18 35734 1 1 107 GLN N    N  -4.115  10.031   4.528 1.00 . A A . 159 GLN N    1 1 
       18 35735 1 1 107 GLN NE2  N  -3.247  13.807   5.144 1.00 . A A . 159 GLN NE2  1 1 
       18 35736 1 1 107 GLN O    O  -7.265  11.298   4.043 1.00 . A A . 159 GLN O    1 1 
       18 35737 1 1 107 GLN OE1  O  -4.922  15.214   4.679 1.00 . A A . 159 GLN OE1  1 1 
       18 35738 1 1 108 LYS C    C  -8.221   8.783   2.780 1.00 . A A . 160 LYS C    1 1 
       18 35739 1 1 108 LYS CA   C  -7.269   9.554   1.877 1.00 . A A . 160 LYS CA   1 1 
       18 35740 1 1 108 LYS CB   C  -6.797   8.700   0.718 1.00 . A A . 160 LYS CB   1 1 
       18 35741 1 1 108 LYS CD   C  -6.211  10.810  -0.417 1.00 . A A . 160 LYS CD   1 1 
       18 35742 1 1 108 LYS CE   C  -5.149  11.594  -1.104 1.00 . A A . 160 LYS CE   1 1 
       18 35743 1 1 108 LYS CG   C  -5.738   9.415  -0.078 1.00 . A A . 160 LYS CG   1 1 
       18 35744 1 1 108 LYS H    H  -5.233   9.656   2.346 1.00 . A A . 160 LYS H    1 1 
       18 35745 1 1 108 LYS HA   H  -7.758  10.425   1.472 1.00 . A A . 160 LYS HA   1 1 
       18 35746 1 1 108 LYS HB2  H  -6.384   7.777   1.099 1.00 . A A . 160 LYS HB2  1 1 
       18 35747 1 1 108 LYS HB3  H  -7.634   8.479   0.058 1.00 . A A . 160 LYS HB3  1 1 
       18 35748 1 1 108 LYS HD2  H  -7.069  10.743  -1.066 1.00 . A A . 160 LYS HD2  1 1 
       18 35749 1 1 108 LYS HD3  H  -6.474  11.314   0.495 1.00 . A A . 160 LYS HD3  1 1 
       18 35750 1 1 108 LYS HE2  H  -4.312  11.697  -0.433 1.00 . A A . 160 LYS HE2  1 1 
       18 35751 1 1 108 LYS HE3  H  -4.852  11.042  -1.967 1.00 . A A . 160 LYS HE3  1 1 
       18 35752 1 1 108 LYS HG2  H  -4.835   9.479   0.511 1.00 . A A . 160 LYS HG2  1 1 
       18 35753 1 1 108 LYS HG3  H  -5.543   8.874  -0.983 1.00 . A A . 160 LYS HG3  1 1 
       18 35754 1 1 108 LYS HZ1  H  -5.986  13.462  -0.685 1.00 . A A . 160 LYS HZ1  1 1 
       18 35755 1 1 108 LYS HZ2  H  -6.386  12.858  -2.220 1.00 . A A . 160 LYS HZ2  1 1 
       18 35756 1 1 108 LYS HZ3  H  -4.838  13.487  -1.933 1.00 . A A . 160 LYS HZ3  1 1 
       18 35757 1 1 108 LYS N    N  -6.117  10.000   2.609 1.00 . A A . 160 LYS N    1 1 
       18 35758 1 1 108 LYS NZ   N  -5.622  12.942  -1.514 1.00 . A A . 160 LYS NZ   1 1 
       18 35759 1 1 108 LYS O    O  -9.422   9.003   2.765 1.00 . A A . 160 LYS O    1 1 
       18 35760 1 1 109 ILE C    C  -9.070   7.810   5.586 1.00 . A A . 161 ILE C    1 1 
       18 35761 1 1 109 ILE CA   C  -8.459   7.020   4.453 1.00 . A A . 161 ILE CA   1 1 
       18 35762 1 1 109 ILE CB   C  -7.595   5.904   5.035 1.00 . A A . 161 ILE CB   1 1 
       18 35763 1 1 109 ILE CD1  C  -6.882   5.266   2.672 1.00 . A A . 161 ILE CD1  1 1 
       18 35764 1 1 109 ILE CG1  C  -6.455   5.640   4.084 1.00 . A A . 161 ILE CG1  1 1 
       18 35765 1 1 109 ILE CG2  C  -8.401   4.654   5.266 1.00 . A A . 161 ILE CG2  1 1 
       18 35766 1 1 109 ILE H    H  -6.684   7.851   3.634 1.00 . A A . 161 ILE H    1 1 
       18 35767 1 1 109 ILE HA   H  -9.236   6.574   3.851 1.00 . A A . 161 ILE HA   1 1 
       18 35768 1 1 109 ILE HB   H  -7.199   6.227   5.977 1.00 . A A . 161 ILE HB   1 1 
       18 35769 1 1 109 ILE HD11 H  -7.302   4.273   2.653 1.00 . A A . 161 ILE HD11 1 1 
       18 35770 1 1 109 ILE HD12 H  -6.023   5.299   2.020 1.00 . A A . 161 ILE HD12 1 1 
       18 35771 1 1 109 ILE HD13 H  -7.621   5.973   2.324 1.00 . A A . 161 ILE HD13 1 1 
       18 35772 1 1 109 ILE HG12 H  -5.884   6.559   4.016 1.00 . A A . 161 ILE HG12 1 1 
       18 35773 1 1 109 ILE HG13 H  -5.838   4.847   4.476 1.00 . A A . 161 ILE HG13 1 1 
       18 35774 1 1 109 ILE HG21 H  -8.422   4.083   4.356 1.00 . A A . 161 ILE HG21 1 1 
       18 35775 1 1 109 ILE HG22 H  -9.409   4.921   5.551 1.00 . A A . 161 ILE HG22 1 1 
       18 35776 1 1 109 ILE HG23 H  -7.946   4.068   6.051 1.00 . A A . 161 ILE HG23 1 1 
       18 35777 1 1 109 ILE N    N  -7.665   7.909   3.600 1.00 . A A . 161 ILE N    1 1 
       18 35778 1 1 109 ILE O    O -10.104   7.449   6.149 1.00 . A A . 161 ILE O    1 1 
       18 35779 1 1 110 ASN C    C -10.201  10.487   6.236 1.00 . A A . 162 ASN C    1 1 
       18 35780 1 1 110 ASN CA   C  -8.921   9.895   6.815 1.00 . A A . 162 ASN CA   1 1 
       18 35781 1 1 110 ASN CB   C  -7.840  10.954   7.028 1.00 . A A . 162 ASN CB   1 1 
       18 35782 1 1 110 ASN CG   C  -8.365  12.260   7.589 1.00 . A A . 162 ASN CG   1 1 
       18 35783 1 1 110 ASN H    H  -7.532   9.063   5.484 1.00 . A A . 162 ASN H    1 1 
       18 35784 1 1 110 ASN HA   H  -9.134   9.413   7.754 1.00 . A A . 162 ASN HA   1 1 
       18 35785 1 1 110 ASN HB2  H  -7.121  10.558   7.724 1.00 . A A . 162 ASN HB2  1 1 
       18 35786 1 1 110 ASN HB3  H  -7.342  11.145   6.080 1.00 . A A . 162 ASN HB3  1 1 
       18 35787 1 1 110 ASN HD21 H  -8.092  11.596   9.441 1.00 . A A . 162 ASN HD21 1 1 
       18 35788 1 1 110 ASN HD22 H  -8.733  13.199   9.300 1.00 . A A . 162 ASN HD22 1 1 
       18 35789 1 1 110 ASN N    N  -8.407   8.906   5.898 1.00 . A A . 162 ASN N    1 1 
       18 35790 1 1 110 ASN ND2  N  -8.400  12.362   8.908 1.00 . A A . 162 ASN ND2  1 1 
       18 35791 1 1 110 ASN O    O -11.029  11.060   6.945 1.00 . A A . 162 ASN O    1 1 
       18 35792 1 1 110 ASN OD1  O  -8.731  13.171   6.847 1.00 . A A . 162 ASN OD1  1 1 
       18 35793 1 1 111 GLU C    C -12.253   9.570   3.519 1.00 . A A . 163 GLU C    1 1 
       18 35794 1 1 111 GLU CA   C -11.552  10.741   4.219 1.00 . A A . 163 GLU CA   1 1 
       18 35795 1 1 111 GLU CB   C -11.178  11.785   3.189 1.00 . A A . 163 GLU CB   1 1 
       18 35796 1 1 111 GLU CD   C -10.283  14.105   2.803 1.00 . A A . 163 GLU CD   1 1 
       18 35797 1 1 111 GLU CG   C -10.372  12.936   3.758 1.00 . A A . 163 GLU CG   1 1 
       18 35798 1 1 111 GLU H    H  -9.627   9.878   4.417 1.00 . A A . 163 GLU H    1 1 
       18 35799 1 1 111 GLU HA   H -12.228  11.181   4.931 1.00 . A A . 163 GLU HA   1 1 
       18 35800 1 1 111 GLU HB2  H -10.596  11.313   2.414 1.00 . A A . 163 GLU HB2  1 1 
       18 35801 1 1 111 GLU HB3  H -12.080  12.176   2.762 1.00 . A A . 163 GLU HB3  1 1 
       18 35802 1 1 111 GLU HG2  H -10.840  13.268   4.672 1.00 . A A . 163 GLU HG2  1 1 
       18 35803 1 1 111 GLU HG3  H  -9.370  12.584   3.973 1.00 . A A . 163 GLU HG3  1 1 
       18 35804 1 1 111 GLU N    N -10.358  10.308   4.929 1.00 . A A . 163 GLU N    1 1 
       18 35805 1 1 111 GLU O    O -13.076   9.774   2.625 1.00 . A A . 163 GLU O    1 1 
       18 35806 1 1 111 GLU OE1  O  -9.241  14.262   2.135 1.00 . A A . 163 GLU OE1  1 1 
       18 35807 1 1 111 GLU OE2  O -11.269  14.868   2.704 1.00 . A A . 163 GLU OE2  1 1 
       18 35808 1 1 112 LEU C    C -13.972   7.078   3.499 1.00 . A A . 164 LEU C    1 1 
       18 35809 1 1 112 LEU CA   C -12.455   7.142   3.317 1.00 . A A . 164 LEU CA   1 1 
       18 35810 1 1 112 LEU CB   C -11.747   5.907   3.895 1.00 . A A . 164 LEU CB   1 1 
       18 35811 1 1 112 LEU CD1  C -12.480   4.659   1.869 1.00 . A A . 164 LEU CD1  1 1 
       18 35812 1 1 112 LEU CD2  C -11.028   3.577   3.427 1.00 . A A . 164 LEU CD2  1 1 
       18 35813 1 1 112 LEU CG   C -12.158   4.547   3.325 1.00 . A A . 164 LEU CG   1 1 
       18 35814 1 1 112 LEU H    H -11.233   8.265   4.613 1.00 . A A . 164 LEU H    1 1 
       18 35815 1 1 112 LEU HA   H -12.248   7.180   2.261 1.00 . A A . 164 LEU HA   1 1 
       18 35816 1 1 112 LEU HB2  H -10.687   6.026   3.733 1.00 . A A . 164 LEU HB2  1 1 
       18 35817 1 1 112 LEU HB3  H -11.920   5.888   4.948 1.00 . A A . 164 LEU HB3  1 1 
       18 35818 1 1 112 LEU HD11 H -11.683   5.186   1.380 1.00 . A A . 164 LEU HD11 1 1 
       18 35819 1 1 112 LEU HD12 H -13.406   5.201   1.743 1.00 . A A . 164 LEU HD12 1 1 
       18 35820 1 1 112 LEU HD13 H -12.578   3.673   1.441 1.00 . A A . 164 LEU HD13 1 1 
       18 35821 1 1 112 LEU HD21 H -10.449   3.676   2.520 1.00 . A A . 164 LEU HD21 1 1 
       18 35822 1 1 112 LEU HD22 H -11.413   2.570   3.515 1.00 . A A . 164 LEU HD22 1 1 
       18 35823 1 1 112 LEU HD23 H -10.413   3.815   4.282 1.00 . A A . 164 LEU HD23 1 1 
       18 35824 1 1 112 LEU HG   H -13.010   4.153   3.855 1.00 . A A . 164 LEU HG   1 1 
       18 35825 1 1 112 LEU N    N -11.901   8.352   3.913 1.00 . A A . 164 LEU N    1 1 
       18 35826 1 1 112 LEU O    O -14.493   7.136   4.615 1.00 . A A . 164 LEU O    1 1 
       18 35827 1 1 113 PRO C    C -16.775   5.930   3.203 1.00 . A A . 165 PRO C    1 1 
       18 35828 1 1 113 PRO CA   C -16.136   6.941   2.259 1.00 . A A . 165 PRO CA   1 1 
       18 35829 1 1 113 PRO CB   C -16.370   6.483   0.826 1.00 . A A . 165 PRO CB   1 1 
       18 35830 1 1 113 PRO CD   C -14.050   7.053   1.021 1.00 . A A . 165 PRO CD   1 1 
       18 35831 1 1 113 PRO CG   C -15.186   6.935   0.053 1.00 . A A . 165 PRO CG   1 1 
       18 35832 1 1 113 PRO HA   H -16.593   7.901   2.398 1.00 . A A . 165 PRO HA   1 1 
       18 35833 1 1 113 PRO HB2  H -16.457   5.413   0.815 1.00 . A A . 165 PRO HB2  1 1 
       18 35834 1 1 113 PRO HB3  H -17.279   6.925   0.449 1.00 . A A . 165 PRO HB3  1 1 
       18 35835 1 1 113 PRO HD2  H -13.350   6.223   0.907 1.00 . A A . 165 PRO HD2  1 1 
       18 35836 1 1 113 PRO HD3  H -13.534   7.973   0.867 1.00 . A A . 165 PRO HD3  1 1 
       18 35837 1 1 113 PRO HG2  H -14.948   6.208  -0.709 1.00 . A A . 165 PRO HG2  1 1 
       18 35838 1 1 113 PRO HG3  H -15.385   7.893  -0.396 1.00 . A A . 165 PRO HG3  1 1 
       18 35839 1 1 113 PRO N    N -14.674   7.019   2.351 1.00 . A A . 165 PRO N    1 1 
       18 35840 1 1 113 PRO O    O -16.154   4.952   3.619 1.00 . A A . 165 PRO O    1 1 
       18 35841 1 1 114 THR C    C -19.797   4.497   3.391 1.00 . A A . 166 THR C    1 1 
       18 35842 1 1 114 THR CA   C -18.829   5.248   4.296 1.00 . A A . 166 THR CA   1 1 
       18 35843 1 1 114 THR CB   C -19.599   5.998   5.389 1.00 . A A . 166 THR CB   1 1 
       18 35844 1 1 114 THR CG2  C -18.719   6.185   6.609 1.00 . A A . 166 THR CG2  1 1 
       18 35845 1 1 114 THR H    H -18.451   6.997   3.193 1.00 . A A . 166 THR H    1 1 
       18 35846 1 1 114 THR HA   H -18.157   4.548   4.771 1.00 . A A . 166 THR HA   1 1 
       18 35847 1 1 114 THR HB   H -20.461   5.409   5.670 1.00 . A A . 166 THR HB   1 1 
       18 35848 1 1 114 THR HG1  H -20.871   7.511   5.327 1.00 . A A . 166 THR HG1  1 1 
       18 35849 1 1 114 THR HG21 H -17.710   6.389   6.287 1.00 . A A . 166 THR HG21 1 1 
       18 35850 1 1 114 THR HG22 H -18.732   5.284   7.205 1.00 . A A . 166 THR HG22 1 1 
       18 35851 1 1 114 THR HG23 H -19.085   7.012   7.197 1.00 . A A . 166 THR HG23 1 1 
       18 35852 1 1 114 THR N    N -18.034   6.169   3.510 1.00 . A A . 166 THR N    1 1 
       18 35853 1 1 114 THR O    O -20.356   5.076   2.458 1.00 . A A . 166 THR O    1 1 
       18 35854 1 1 114 THR OG1  O -20.038   7.268   4.893 1.00 . A A . 166 THR OG1  1 1 
       18 35855 1 1 115 GLU C    C -22.195   2.885   2.632 1.00 . A A . 167 GLU C    1 1 
       18 35856 1 1 115 GLU CA   C -20.797   2.322   2.851 1.00 . A A . 167 GLU CA   1 1 
       18 35857 1 1 115 GLU CB   C -20.924   0.980   3.545 1.00 . A A . 167 GLU CB   1 1 
       18 35858 1 1 115 GLU CD   C -20.749  -1.499   3.399 1.00 . A A . 167 GLU CD   1 1 
       18 35859 1 1 115 GLU CG   C -20.493  -0.185   2.701 1.00 . A A . 167 GLU CG   1 1 
       18 35860 1 1 115 GLU H    H -19.515   2.827   4.451 1.00 . A A . 167 GLU H    1 1 
       18 35861 1 1 115 GLU HA   H -20.312   2.173   1.894 1.00 . A A . 167 GLU HA   1 1 
       18 35862 1 1 115 GLU HB2  H -20.309   0.988   4.430 1.00 . A A . 167 GLU HB2  1 1 
       18 35863 1 1 115 GLU HB3  H -21.952   0.832   3.828 1.00 . A A . 167 GLU HB3  1 1 
       18 35864 1 1 115 GLU HG2  H -21.037  -0.169   1.768 1.00 . A A . 167 GLU HG2  1 1 
       18 35865 1 1 115 GLU HG3  H -19.438  -0.086   2.512 1.00 . A A . 167 GLU HG3  1 1 
       18 35866 1 1 115 GLU N    N -19.965   3.207   3.661 1.00 . A A . 167 GLU N    1 1 
       18 35867 1 1 115 GLU O    O -22.827   3.383   3.564 1.00 . A A . 167 GLU O    1 1 
       18 35868 1 1 115 GLU OE1  O -19.966  -1.855   4.302 1.00 . A A . 167 GLU OE1  1 1 
       18 35869 1 1 115 GLU OE2  O -21.756  -2.162   3.078 1.00 . A A . 167 GLU OE2  1 1 
       18 35870 1 1 116 GLU C    C -24.959   2.042   1.518 1.00 . A A . 168 GLU C    1 1 
       18 35871 1 1 116 GLU CA   C -24.026   3.163   1.074 1.00 . A A . 168 GLU CA   1 1 
       18 35872 1 1 116 GLU CB   C -24.190   3.413  -0.432 1.00 . A A . 168 GLU CB   1 1 
       18 35873 1 1 116 GLU CD   C -21.836   4.228  -0.959 1.00 . A A . 168 GLU CD   1 1 
       18 35874 1 1 116 GLU CG   C -23.323   4.526  -0.992 1.00 . A A . 168 GLU CG   1 1 
       18 35875 1 1 116 GLU H    H -22.063   2.522   0.676 1.00 . A A . 168 GLU H    1 1 
       18 35876 1 1 116 GLU HA   H -24.276   4.063   1.614 1.00 . A A . 168 GLU HA   1 1 
       18 35877 1 1 116 GLU HB2  H -23.959   2.505  -0.965 1.00 . A A . 168 GLU HB2  1 1 
       18 35878 1 1 116 GLU HB3  H -25.216   3.678  -0.620 1.00 . A A . 168 GLU HB3  1 1 
       18 35879 1 1 116 GLU HG2  H -23.612   4.705  -2.017 1.00 . A A . 168 GLU HG2  1 1 
       18 35880 1 1 116 GLU HG3  H -23.513   5.407  -0.412 1.00 . A A . 168 GLU HG3  1 1 
       18 35881 1 1 116 GLU N    N -22.661   2.810   1.398 1.00 . A A . 168 GLU N    1 1 
       18 35882 1 1 116 GLU O    O -25.095   1.051   0.770 1.00 . A A . 168 GLU O    1 1 
       18 35883 1 1 116 GLU OXT  O -25.534   2.138   2.620 1.00 . A A . 168 GLU OXT  1 1 
       18 35884 1 1 116 GLU OE1  O -21.445   3.084  -1.273 1.00 . A A . 168 GLU OE1  1 1 
       18 35885 1 1 116 GLU OE2  O -21.049   5.147  -0.633 1.00 . A A . 168 GLU OE2  1 1 
       18 35886 2 2   1 .   CAA  C  12.616   0.168  -2.534 1.00 . B A . 201 MQO CAA  1 1 
       18 35887 2 2   1 .   CAB  C  15.624  -1.627   1.522 1.00 . B A . 201 MQO CAB  1 1 
       18 35888 2 2   1 .   CAF  C  15.276  -0.406   0.680 1.00 . B A . 201 MQO CAF  1 1 
       18 35889 2 2   1 .   CAG  C  16.212   0.609   0.547 1.00 . B A . 201 MQO CAG  1 1 
       18 35890 2 2   1 .   CAI  C  16.545   3.872  -1.017 1.00 . B A . 201 MQO CAI  1 1 
       18 35891 2 2   1 .   CAJ  C  14.041  -0.307   0.039 1.00 . B A . 201 MQO CAJ  1 1 
       18 35892 2 2   1 .   CAK  C  16.851   2.746  -0.293 1.00 . B A . 201 MQO CAK  1 1 
       18 35893 2 2   1 .   CAL  C  13.758   0.819  -0.731 1.00 . B A . 201 MQO CAL  1 1 
       18 35894 2 2   1 .   CAM  C  15.321   3.977  -1.659 1.00 . B A . 201 MQO CAM  1 1 
       18 35895 2 2   1 .   CAN  C  15.925   1.730  -0.213 1.00 . B A . 201 MQO CAN  1 1 
       18 35896 2 2   1 .   CAO  C  14.698   1.844  -0.858 1.00 . B A . 201 MQO CAO  1 1 
       18 35897 2 2   1 .   HA1  H  13.256   0.657  -3.252 1.00 . B A . 201 MQO HA1  1 1 
       18 35898 2 2   1 .   HA2  H  11.616   0.064  -2.943 1.00 . B A . 201 MQO HA2  1 1 
       18 35899 2 2   1 .   HA3  H  13.022  -0.806  -2.319 1.00 . B A . 201 MQO HA3  1 1 
       18 35900 2 2   1 .   HAG  H  17.166   0.527   1.040 1.00 . B A . 201 MQO HAG  1 1 
       18 35901 2 2   1 .   HAH  H  13.410   3.059  -2.099 1.00 . B A . 201 MQO HAH  1 1 
       18 35902 2 2   1 .   HAI  H  17.263   4.676  -1.090 1.00 . B A . 201 MQO HAI  1 1 
       18 35903 2 2   1 .   HAJ  H  13.293  -1.095   0.148 1.00 . B A . 201 MQO HAJ  1 1 
       18 35904 2 2   1 .   HAM  H  15.105   4.871  -2.222 1.00 . B A . 201 MQO HAM  1 1 
       18 35905 2 2   1 .   HB1  H  15.810  -2.472   0.875 1.00 . B A . 201 MQO HB1  1 1 
       18 35906 2 2   1 .   HB2  H  14.804  -1.851   2.187 1.00 . B A . 201 MQO HB2  1 1 
       18 35907 2 2   1 .   HB3  H  16.510  -1.419   2.105 1.00 . B A . 201 MQO HB3  1 1 
       18 35908 2 2   1 .   NAH  N  14.362   2.969  -1.599 1.00 . B A . 201 MQO NAH  1 1 
       18 35909 2 2   1 .   OAC  O  17.936   2.655   0.292 1.00 . B A . 201 MQO OAC  1 1 
       18 35910 2 2   1 .   OAE  O  12.559   0.912  -1.380 1.00 . B A . 201 MQO OAE  1 1 
       19 35911 1 1   1 PRO C    C -23.006 -16.945   6.769 1.00 . A A .  53 PRO C    1 1 
       19 35912 1 1   1 PRO CA   C -22.271 -16.457   8.010 1.00 . A A .  53 PRO CA   1 1 
       19 35913 1 1   1 PRO CB   C -21.999 -17.624   8.949 1.00 . A A .  53 PRO CB   1 1 
       19 35914 1 1   1 PRO CD   C -23.810 -16.238   9.745 1.00 . A A .  53 PRO CD   1 1 
       19 35915 1 1   1 PRO CG   C -22.834 -17.325  10.151 1.00 . A A .  53 PRO CG   1 1 
       19 35916 1 1   1 PRO H2   H -23.650 -14.977   8.014 1.00 . A A .  53 PRO H2   1 1 
       19 35917 1 1   1 PRO H3   H -22.399 -14.727   9.040 1.00 . A A .  53 PRO H3   1 1 
       19 35918 1 1   1 PRO HA   H -21.337 -16.001   7.720 1.00 . A A .  53 PRO HA   1 1 
       19 35919 1 1   1 PRO HB2  H -22.297 -18.548   8.475 1.00 . A A .  53 PRO HB2  1 1 
       19 35920 1 1   1 PRO HB3  H -20.949 -17.658   9.196 1.00 . A A .  53 PRO HB3  1 1 
       19 35921 1 1   1 PRO HD2  H -24.703 -16.674   9.319 1.00 . A A .  53 PRO HD2  1 1 
       19 35922 1 1   1 PRO HD3  H -24.060 -15.620  10.595 1.00 . A A .  53 PRO HD3  1 1 
       19 35923 1 1   1 PRO HG2  H -23.371 -18.212  10.454 1.00 . A A .  53 PRO HG2  1 1 
       19 35924 1 1   1 PRO HG3  H -22.204 -16.977  10.956 1.00 . A A .  53 PRO HG3  1 1 
       19 35925 1 1   1 PRO N    N -23.083 -15.463   8.734 1.00 . A A .  53 PRO N    1 1 
       19 35926 1 1   1 PRO O    O -23.409 -18.108   6.688 1.00 . A A .  53 PRO O    1 1 
       19 35927 1 1   2 ASN C    C -23.361 -15.703   3.384 1.00 . A A .  54 ASN C    1 1 
       19 35928 1 1   2 ASN CA   C -23.938 -16.400   4.608 1.00 . A A .  54 ASN CA   1 1 
       19 35929 1 1   2 ASN CB   C -25.410 -16.032   4.780 1.00 . A A .  54 ASN CB   1 1 
       19 35930 1 1   2 ASN CG   C -26.268 -16.428   3.590 1.00 . A A .  54 ASN CG   1 1 
       19 35931 1 1   2 ASN H    H -22.806 -15.152   5.898 1.00 . A A .  54 ASN H    1 1 
       19 35932 1 1   2 ASN HA   H -23.865 -17.461   4.466 1.00 . A A .  54 ASN HA   1 1 
       19 35933 1 1   2 ASN HB2  H -25.796 -16.527   5.661 1.00 . A A .  54 ASN HB2  1 1 
       19 35934 1 1   2 ASN HB3  H -25.483 -14.970   4.913 1.00 . A A .  54 ASN HB3  1 1 
       19 35935 1 1   2 ASN HD21 H -25.193 -18.078   3.311 1.00 . A A .  54 ASN HD21 1 1 
       19 35936 1 1   2 ASN HD22 H -26.492 -17.823   2.189 1.00 . A A .  54 ASN HD22 1 1 
       19 35937 1 1   2 ASN N    N -23.191 -16.059   5.806 1.00 . A A .  54 ASN N    1 1 
       19 35938 1 1   2 ASN ND2  N -25.953 -17.555   2.971 1.00 . A A .  54 ASN ND2  1 1 
       19 35939 1 1   2 ASN O    O -22.739 -16.341   2.534 1.00 . A A .  54 ASN O    1 1 
       19 35940 1 1   2 ASN OD1  O -27.224 -15.735   3.245 1.00 . A A .  54 ASN OD1  1 1 
       19 35941 1 1   3 LYS C    C -22.431 -12.338   2.570 1.00 . A A .  55 LYS C    1 1 
       19 35942 1 1   3 LYS CA   C -23.108 -13.638   2.147 1.00 . A A .  55 LYS CA   1 1 
       19 35943 1 1   3 LYS CB   C -24.306 -13.343   1.240 1.00 . A A .  55 LYS CB   1 1 
       19 35944 1 1   3 LYS CD   C -23.063 -13.318  -0.953 1.00 . A A .  55 LYS CD   1 1 
       19 35945 1 1   3 LYS CE   C -22.752 -12.508  -2.200 1.00 . A A .  55 LYS CE   1 1 
       19 35946 1 1   3 LYS CG   C -23.962 -12.543  -0.005 1.00 . A A .  55 LYS CG   1 1 
       19 35947 1 1   3 LYS H    H -23.990 -13.924   4.049 1.00 . A A .  55 LYS H    1 1 
       19 35948 1 1   3 LYS HA   H -22.396 -14.241   1.604 1.00 . A A .  55 LYS HA   1 1 
       19 35949 1 1   3 LYS HB2  H -24.742 -14.280   0.927 1.00 . A A .  55 LYS HB2  1 1 
       19 35950 1 1   3 LYS HB3  H -25.040 -12.789   1.805 1.00 . A A .  55 LYS HB3  1 1 
       19 35951 1 1   3 LYS HD2  H -22.139 -13.553  -0.447 1.00 . A A .  55 LYS HD2  1 1 
       19 35952 1 1   3 LYS HD3  H -23.561 -14.233  -1.242 1.00 . A A .  55 LYS HD3  1 1 
       19 35953 1 1   3 LYS HE2  H -22.157 -11.652  -1.920 1.00 . A A .  55 LYS HE2  1 1 
       19 35954 1 1   3 LYS HE3  H -22.190 -13.127  -2.885 1.00 . A A .  55 LYS HE3  1 1 
       19 35955 1 1   3 LYS HG2  H -24.876 -12.291  -0.521 1.00 . A A .  55 LYS HG2  1 1 
       19 35956 1 1   3 LYS HG3  H -23.456 -11.636   0.295 1.00 . A A .  55 LYS HG3  1 1 
       19 35957 1 1   3 LYS HZ1  H -24.620 -12.842  -3.074 1.00 . A A .  55 LYS HZ1  1 1 
       19 35958 1 1   3 LYS HZ2  H -23.750 -11.567  -3.776 1.00 . A A .  55 LYS HZ2  1 1 
       19 35959 1 1   3 LYS HZ3  H -24.493 -11.354  -2.269 1.00 . A A .  55 LYS HZ3  1 1 
       19 35960 1 1   3 LYS N    N -23.546 -14.397   3.305 1.00 . A A .  55 LYS N    1 1 
       19 35961 1 1   3 LYS NZ   N -23.989 -12.037  -2.877 1.00 . A A .  55 LYS NZ   1 1 
       19 35962 1 1   3 LYS O    O -23.099 -11.352   2.892 1.00 . A A .  55 LYS O    1 1 
       19 35963 1 1   4 PRO C    C -20.195 -10.188   1.744 1.00 . A A .  56 PRO C    1 1 
       19 35964 1 1   4 PRO CA   C -20.308 -11.147   2.924 1.00 . A A .  56 PRO CA   1 1 
       19 35965 1 1   4 PRO CB   C -18.925 -11.716   3.287 1.00 . A A .  56 PRO CB   1 1 
       19 35966 1 1   4 PRO CD   C -20.226 -13.462   2.272 1.00 . A A .  56 PRO CD   1 1 
       19 35967 1 1   4 PRO CG   C -19.039 -13.204   3.152 1.00 . A A .  56 PRO CG   1 1 
       19 35968 1 1   4 PRO HA   H -20.724 -10.625   3.774 1.00 . A A .  56 PRO HA   1 1 
       19 35969 1 1   4 PRO HB2  H -18.185 -11.318   2.609 1.00 . A A .  56 PRO HB2  1 1 
       19 35970 1 1   4 PRO HB3  H -18.677 -11.434   4.300 1.00 . A A .  56 PRO HB3  1 1 
       19 35971 1 1   4 PRO HD2  H -19.937 -13.457   1.231 1.00 . A A .  56 PRO HD2  1 1 
       19 35972 1 1   4 PRO HD3  H -20.700 -14.395   2.534 1.00 . A A .  56 PRO HD3  1 1 
       19 35973 1 1   4 PRO HG2  H -18.145 -13.600   2.695 1.00 . A A .  56 PRO HG2  1 1 
       19 35974 1 1   4 PRO HG3  H -19.194 -13.649   4.123 1.00 . A A .  56 PRO HG3  1 1 
       19 35975 1 1   4 PRO N    N -21.093 -12.327   2.583 1.00 . A A .  56 PRO N    1 1 
       19 35976 1 1   4 PRO O    O -19.866 -10.597   0.628 1.00 . A A .  56 PRO O    1 1 
       19 35977 1 1   5 LYS C    C -18.987  -7.411   0.783 1.00 . A A .  57 LYS C    1 1 
       19 35978 1 1   5 LYS CA   C -20.413  -7.908   0.948 1.00 . A A .  57 LYS CA   1 1 
       19 35979 1 1   5 LYS CB   C -21.311  -6.718   1.293 1.00 . A A .  57 LYS CB   1 1 
       19 35980 1 1   5 LYS CD   C -23.580  -5.832   1.844 1.00 . A A .  57 LYS CD   1 1 
       19 35981 1 1   5 LYS CE   C -25.047  -6.154   2.053 1.00 . A A .  57 LYS CE   1 1 
       19 35982 1 1   5 LYS CG   C -22.779  -7.062   1.453 1.00 . A A .  57 LYS CG   1 1 
       19 35983 1 1   5 LYS H    H -20.718  -8.653   2.906 1.00 . A A .  57 LYS H    1 1 
       19 35984 1 1   5 LYS HA   H -20.748  -8.351   0.022 1.00 . A A .  57 LYS HA   1 1 
       19 35985 1 1   5 LYS HB2  H -20.969  -6.285   2.220 1.00 . A A .  57 LYS HB2  1 1 
       19 35986 1 1   5 LYS HB3  H -21.221  -5.979   0.511 1.00 . A A .  57 LYS HB3  1 1 
       19 35987 1 1   5 LYS HD2  H -23.177  -5.431   2.761 1.00 . A A .  57 LYS HD2  1 1 
       19 35988 1 1   5 LYS HD3  H -23.491  -5.095   1.058 1.00 . A A .  57 LYS HD3  1 1 
       19 35989 1 1   5 LYS HE2  H -25.477  -6.453   1.107 1.00 . A A .  57 LYS HE2  1 1 
       19 35990 1 1   5 LYS HE3  H -25.126  -6.970   2.757 1.00 . A A .  57 LYS HE3  1 1 
       19 35991 1 1   5 LYS HG2  H -23.154  -7.445   0.517 1.00 . A A .  57 LYS HG2  1 1 
       19 35992 1 1   5 LYS HG3  H -22.884  -7.811   2.222 1.00 . A A .  57 LYS HG3  1 1 
       19 35993 1 1   5 LYS HZ1  H -26.805  -5.223   2.696 1.00 . A A .  57 LYS HZ1  1 1 
       19 35994 1 1   5 LYS HZ2  H -25.719  -4.179   1.918 1.00 . A A .  57 LYS HZ2  1 1 
       19 35995 1 1   5 LYS HZ3  H -25.409  -4.692   3.503 1.00 . A A .  57 LYS HZ3  1 1 
       19 35996 1 1   5 LYS N    N -20.476  -8.920   1.991 1.00 . A A .  57 LYS N    1 1 
       19 35997 1 1   5 LYS NZ   N -25.797  -4.983   2.578 1.00 . A A .  57 LYS NZ   1 1 
       19 35998 1 1   5 LYS O    O -18.324  -7.082   1.766 1.00 . A A .  57 LYS O    1 1 
       19 35999 1 1   6 ARG C    C -17.385  -5.252  -0.618 1.00 . A A .  58 ARG C    1 1 
       19 36000 1 1   6 ARG CA   C -17.218  -6.763  -0.718 1.00 . A A .  58 ARG CA   1 1 
       19 36001 1 1   6 ARG CB   C -16.695  -7.175  -2.106 1.00 . A A .  58 ARG CB   1 1 
       19 36002 1 1   6 ARG CD   C -14.836  -5.600  -2.786 1.00 . A A .  58 ARG CD   1 1 
       19 36003 1 1   6 ARG CG   C -15.194  -6.985  -2.277 1.00 . A A .  58 ARG CG   1 1 
       19 36004 1 1   6 ARG CZ   C -14.320  -4.665  -5.014 1.00 . A A .  58 ARG CZ   1 1 
       19 36005 1 1   6 ARG H    H -19.025  -7.766  -1.187 1.00 . A A .  58 ARG H    1 1 
       19 36006 1 1   6 ARG HA   H -16.522  -7.092   0.041 1.00 . A A .  58 ARG HA   1 1 
       19 36007 1 1   6 ARG HB2  H -16.920  -8.216  -2.274 1.00 . A A .  58 ARG HB2  1 1 
       19 36008 1 1   6 ARG HB3  H -17.197  -6.583  -2.856 1.00 . A A .  58 ARG HB3  1 1 
       19 36009 1 1   6 ARG HD2  H -15.444  -4.874  -2.267 1.00 . A A .  58 ARG HD2  1 1 
       19 36010 1 1   6 ARG HD3  H -13.796  -5.414  -2.570 1.00 . A A .  58 ARG HD3  1 1 
       19 36011 1 1   6 ARG HE   H -15.795  -5.979  -4.627 1.00 . A A .  58 ARG HE   1 1 
       19 36012 1 1   6 ARG HG2  H -14.715  -7.136  -1.322 1.00 . A A .  58 ARG HG2  1 1 
       19 36013 1 1   6 ARG HG3  H -14.830  -7.720  -2.978 1.00 . A A .  58 ARG HG3  1 1 
       19 36014 1 1   6 ARG HH11 H -13.117  -4.015  -3.521 1.00 . A A .  58 ARG HH11 1 1 
       19 36015 1 1   6 ARG HH12 H -12.767  -3.347  -5.084 1.00 . A A .  58 ARG HH12 1 1 
       19 36016 1 1   6 ARG HH21 H -15.326  -5.135  -6.718 1.00 . A A .  58 ARG HH21 1 1 
       19 36017 1 1   6 ARG HH22 H -14.019  -3.997  -6.912 1.00 . A A .  58 ARG HH22 1 1 
       19 36018 1 1   6 ARG N    N -18.504  -7.375  -0.447 1.00 . A A .  58 ARG N    1 1 
       19 36019 1 1   6 ARG NE   N -15.055  -5.457  -4.226 1.00 . A A .  58 ARG NE   1 1 
       19 36020 1 1   6 ARG NH1  N -13.321  -3.955  -4.496 1.00 . A A .  58 ARG NH1  1 1 
       19 36021 1 1   6 ARG NH2  N -14.577  -4.592  -6.317 1.00 . A A .  58 ARG NH2  1 1 
       19 36022 1 1   6 ARG O    O -18.048  -4.647  -1.462 1.00 . A A .  58 ARG O    1 1 
       19 36023 1 1   7 GLN C    C -16.217  -2.444  -0.375 1.00 . A A .  59 GLN C    1 1 
       19 36024 1 1   7 GLN CA   C -16.953  -3.225   0.691 1.00 . A A .  59 GLN CA   1 1 
       19 36025 1 1   7 GLN CB   C -16.431  -2.874   2.082 1.00 . A A .  59 GLN CB   1 1 
       19 36026 1 1   7 GLN CD   C -18.502  -3.793   3.250 1.00 . A A .  59 GLN CD   1 1 
       19 36027 1 1   7 GLN CG   C -16.983  -3.748   3.194 1.00 . A A .  59 GLN CG   1 1 
       19 36028 1 1   7 GLN H    H -16.287  -5.206   1.055 1.00 . A A .  59 GLN H    1 1 
       19 36029 1 1   7 GLN HA   H -17.990  -2.967   0.632 1.00 . A A .  59 GLN HA   1 1 
       19 36030 1 1   7 GLN HB2  H -15.362  -2.968   2.079 1.00 . A A .  59 GLN HB2  1 1 
       19 36031 1 1   7 GLN HB3  H -16.690  -1.858   2.302 1.00 . A A .  59 GLN HB3  1 1 
       19 36032 1 1   7 GLN HE21 H -18.438  -5.625   4.017 1.00 . A A .  59 GLN HE21 1 1 
       19 36033 1 1   7 GLN HE22 H -20.023  -4.956   3.789 1.00 . A A .  59 GLN HE22 1 1 
       19 36034 1 1   7 GLN HG2  H -16.620  -4.743   3.044 1.00 . A A .  59 GLN HG2  1 1 
       19 36035 1 1   7 GLN HG3  H -16.616  -3.373   4.139 1.00 . A A .  59 GLN HG3  1 1 
       19 36036 1 1   7 GLN N    N -16.820  -4.661   0.436 1.00 . A A .  59 GLN N    1 1 
       19 36037 1 1   7 GLN NE2  N -19.039  -4.901   3.730 1.00 . A A .  59 GLN NE2  1 1 
       19 36038 1 1   7 GLN O    O -15.089  -1.992  -0.187 1.00 . A A .  59 GLN O    1 1 
       19 36039 1 1   7 GLN OE1  O -19.188  -2.846   2.874 1.00 . A A .  59 GLN OE1  1 1 
       19 36040 1 1   8 THR C    C -16.034  -0.357  -2.779 1.00 . A A .  60 THR C    1 1 
       19 36041 1 1   8 THR CA   C -16.269  -1.851  -2.709 1.00 . A A .  60 THR CA   1 1 
       19 36042 1 1   8 THR CB   C -17.117  -2.273  -3.923 1.00 . A A .  60 THR CB   1 1 
       19 36043 1 1   8 THR CG2  C -16.427  -1.910  -5.233 1.00 . A A .  60 THR CG2  1 1 
       19 36044 1 1   8 THR H    H -17.874  -2.397  -1.469 1.00 . A A .  60 THR H    1 1 
       19 36045 1 1   8 THR HA   H -15.309  -2.357  -2.768 1.00 . A A .  60 THR HA   1 1 
       19 36046 1 1   8 THR HB   H -18.057  -1.748  -3.874 1.00 . A A .  60 THR HB   1 1 
       19 36047 1 1   8 THR HG1  H -17.624  -3.938  -2.980 1.00 . A A .  60 THR HG1  1 1 
       19 36048 1 1   8 THR HG21 H -16.153  -0.860  -5.219 1.00 . A A .  60 THR HG21 1 1 
       19 36049 1 1   8 THR HG22 H -17.100  -2.095  -6.058 1.00 . A A .  60 THR HG22 1 1 
       19 36050 1 1   8 THR HG23 H -15.538  -2.513  -5.352 1.00 . A A .  60 THR HG23 1 1 
       19 36051 1 1   8 THR N    N -16.899  -2.259  -1.483 1.00 . A A .  60 THR N    1 1 
       19 36052 1 1   8 THR O    O -15.106   0.057  -3.420 1.00 . A A .  60 THR O    1 1 
       19 36053 1 1   8 THR OG1  O -17.372  -3.684  -3.880 1.00 . A A .  60 THR OG1  1 1 
       19 36054 1 1   9 ASN C    C -15.466   2.439  -1.581 1.00 . A A .  61 ASN C    1 1 
       19 36055 1 1   9 ASN CA   C -16.707   1.907  -2.307 1.00 . A A .  61 ASN CA   1 1 
       19 36056 1 1   9 ASN CB   C -17.950   2.637  -1.854 1.00 . A A .  61 ASN CB   1 1 
       19 36057 1 1   9 ASN CG   C -17.862   4.143  -2.040 1.00 . A A .  61 ASN CG   1 1 
       19 36058 1 1   9 ASN H    H -17.564   0.098  -1.569 1.00 . A A .  61 ASN H    1 1 
       19 36059 1 1   9 ASN HA   H -16.588   2.086  -3.360 1.00 . A A .  61 ASN HA   1 1 
       19 36060 1 1   9 ASN HB2  H -18.780   2.276  -2.432 1.00 . A A .  61 ASN HB2  1 1 
       19 36061 1 1   9 ASN HB3  H -18.112   2.425  -0.821 1.00 . A A .  61 ASN HB3  1 1 
       19 36062 1 1   9 ASN HD21 H -19.040   4.428  -0.461 1.00 . A A .  61 ASN HD21 1 1 
       19 36063 1 1   9 ASN HD22 H -18.488   5.860  -1.269 1.00 . A A .  61 ASN HD22 1 1 
       19 36064 1 1   9 ASN N    N -16.853   0.460  -2.141 1.00 . A A .  61 ASN N    1 1 
       19 36065 1 1   9 ASN ND2  N -18.528   4.887  -1.172 1.00 . A A .  61 ASN ND2  1 1 
       19 36066 1 1   9 ASN O    O -14.785   3.334  -2.080 1.00 . A A .  61 ASN O    1 1 
       19 36067 1 1   9 ASN OD1  O -17.207   4.635  -2.960 1.00 . A A .  61 ASN OD1  1 1 
       19 36068 1 1  10 GLN C    C -12.742   1.683  -0.496 1.00 . A A .  62 GLN C    1 1 
       19 36069 1 1  10 GLN CA   C -13.923   2.205   0.291 1.00 . A A .  62 GLN CA   1 1 
       19 36070 1 1  10 GLN CB   C -13.890   1.563   1.661 1.00 . A A .  62 GLN CB   1 1 
       19 36071 1 1  10 GLN CD   C -15.352   1.286   3.685 1.00 . A A .  62 GLN CD   1 1 
       19 36072 1 1  10 GLN CG   C -14.772   2.239   2.666 1.00 . A A .  62 GLN CG   1 1 
       19 36073 1 1  10 GLN H    H -15.801   1.255  -0.002 1.00 . A A .  62 GLN H    1 1 
       19 36074 1 1  10 GLN HA   H -13.842   3.283   0.403 1.00 . A A .  62 GLN HA   1 1 
       19 36075 1 1  10 GLN HB2  H -14.193   0.540   1.571 1.00 . A A .  62 GLN HB2  1 1 
       19 36076 1 1  10 GLN HB3  H -12.870   1.604   2.029 1.00 . A A .  62 GLN HB3  1 1 
       19 36077 1 1  10 GLN HE21 H -15.444   2.748   5.023 1.00 . A A .  62 GLN HE21 1 1 
       19 36078 1 1  10 GLN HE22 H -16.022   1.200   5.552 1.00 . A A .  62 GLN HE22 1 1 
       19 36079 1 1  10 GLN HG2  H -14.174   2.972   3.189 1.00 . A A .  62 GLN HG2  1 1 
       19 36080 1 1  10 GLN HG3  H -15.563   2.734   2.143 1.00 . A A .  62 GLN HG3  1 1 
       19 36081 1 1  10 GLN N    N -15.170   1.887  -0.408 1.00 . A A .  62 GLN N    1 1 
       19 36082 1 1  10 GLN NE2  N -15.632   1.793   4.870 1.00 . A A .  62 GLN NE2  1 1 
       19 36083 1 1  10 GLN O    O -11.752   2.372  -0.692 1.00 . A A .  62 GLN O    1 1 
       19 36084 1 1  10 GLN OE1  O -15.553   0.104   3.407 1.00 . A A .  62 GLN OE1  1 1 
       19 36085 1 1  11 LEU C    C -11.710   0.500  -3.065 1.00 . A A .  63 LEU C    1 1 
       19 36086 1 1  11 LEU CA   C -11.869  -0.223  -1.736 1.00 . A A .  63 LEU CA   1 1 
       19 36087 1 1  11 LEU CB   C -12.309  -1.667  -1.923 1.00 . A A .  63 LEU CB   1 1 
       19 36088 1 1  11 LEU CD1  C -12.761  -3.844  -0.849 1.00 . A A .  63 LEU CD1  1 1 
       19 36089 1 1  11 LEU CD2  C -10.554  -2.825  -0.626 1.00 . A A .  63 LEU CD2  1 1 
       19 36090 1 1  11 LEU CG   C -12.030  -2.550  -0.722 1.00 . A A .  63 LEU CG   1 1 
       19 36091 1 1  11 LEU H    H -13.669  -0.064  -0.661 1.00 . A A .  63 LEU H    1 1 
       19 36092 1 1  11 LEU HA   H -10.922  -0.208  -1.210 1.00 . A A .  63 LEU HA   1 1 
       19 36093 1 1  11 LEU HB2  H -13.371  -1.677  -2.107 1.00 . A A .  63 LEU HB2  1 1 
       19 36094 1 1  11 LEU HB3  H -11.814  -2.082  -2.774 1.00 . A A .  63 LEU HB3  1 1 
       19 36095 1 1  11 LEU HD11 H -12.316  -4.382  -1.648 1.00 . A A .  63 LEU HD11 1 1 
       19 36096 1 1  11 LEU HD12 H -13.802  -3.657  -1.066 1.00 . A A .  63 LEU HD12 1 1 
       19 36097 1 1  11 LEU HD13 H -12.671  -4.408   0.067 1.00 . A A .  63 LEU HD13 1 1 
       19 36098 1 1  11 LEU HD21 H -10.035  -1.902  -0.563 1.00 . A A .  63 LEU HD21 1 1 
       19 36099 1 1  11 LEU HD22 H -10.228  -3.364  -1.504 1.00 . A A .  63 LEU HD22 1 1 
       19 36100 1 1  11 LEU HD23 H -10.353  -3.414   0.256 1.00 . A A .  63 LEU HD23 1 1 
       19 36101 1 1  11 LEU HG   H -12.349  -2.057   0.183 1.00 . A A .  63 LEU HG   1 1 
       19 36102 1 1  11 LEU N    N -12.866   0.438  -0.915 1.00 . A A .  63 LEU N    1 1 
       19 36103 1 1  11 LEU O    O -10.610   0.645  -3.584 1.00 . A A .  63 LEU O    1 1 
       19 36104 1 1  12 GLN C    C -12.018   3.043  -4.438 1.00 . A A .  64 GLN C    1 1 
       19 36105 1 1  12 GLN CA   C -12.860   1.832  -4.742 1.00 . A A .  64 GLN CA   1 1 
       19 36106 1 1  12 GLN CB   C -14.288   2.276  -5.033 1.00 . A A .  64 GLN CB   1 1 
       19 36107 1 1  12 GLN CD   C -16.206   2.385  -6.623 1.00 . A A .  64 GLN CD   1 1 
       19 36108 1 1  12 GLN CG   C -14.787   1.918  -6.397 1.00 . A A .  64 GLN CG   1 1 
       19 36109 1 1  12 GLN H    H -13.681   0.619  -3.233 1.00 . A A .  64 GLN H    1 1 
       19 36110 1 1  12 GLN HA   H -12.461   1.316  -5.598 1.00 . A A .  64 GLN HA   1 1 
       19 36111 1 1  12 GLN HB2  H -14.939   1.808  -4.319 1.00 . A A .  64 GLN HB2  1 1 
       19 36112 1 1  12 GLN HB3  H -14.353   3.339  -4.926 1.00 . A A .  64 GLN HB3  1 1 
       19 36113 1 1  12 GLN HE21 H -15.548   4.114  -7.319 1.00 . A A .  64 GLN HE21 1 1 
       19 36114 1 1  12 GLN HE22 H -17.269   3.928  -7.274 1.00 . A A .  64 GLN HE22 1 1 
       19 36115 1 1  12 GLN HG2  H -14.144   2.361  -7.138 1.00 . A A .  64 GLN HG2  1 1 
       19 36116 1 1  12 GLN HG3  H -14.761   0.861  -6.482 1.00 . A A .  64 GLN HG3  1 1 
       19 36117 1 1  12 GLN N    N -12.830   0.937  -3.603 1.00 . A A .  64 GLN N    1 1 
       19 36118 1 1  12 GLN NE2  N -16.353   3.595  -7.125 1.00 . A A .  64 GLN NE2  1 1 
       19 36119 1 1  12 GLN O    O -11.047   3.289  -5.102 1.00 . A A .  64 GLN O    1 1 
       19 36120 1 1  12 GLN OE1  O -17.163   1.662  -6.346 1.00 . A A .  64 GLN OE1  1 1 
       19 36121 1 1  13 TYR C    C -10.166   4.619  -2.818 1.00 . A A .  65 TYR C    1 1 
       19 36122 1 1  13 TYR CA   C -11.656   4.937  -2.944 1.00 . A A .  65 TYR CA   1 1 
       19 36123 1 1  13 TYR CB   C -12.248   5.375  -1.606 1.00 . A A .  65 TYR CB   1 1 
       19 36124 1 1  13 TYR CD1  C -10.589   6.588  -0.214 1.00 . A A .  65 TYR CD1  1 1 
       19 36125 1 1  13 TYR CD2  C -12.187   7.881  -1.409 1.00 . A A .  65 TYR CD2  1 1 
       19 36126 1 1  13 TYR CE1  C -10.033   7.719   0.285 1.00 . A A .  65 TYR CE1  1 1 
       19 36127 1 1  13 TYR CE2  C -11.627   9.040  -0.913 1.00 . A A .  65 TYR CE2  1 1 
       19 36128 1 1  13 TYR CG   C -11.666   6.640  -1.069 1.00 . A A .  65 TYR CG   1 1 
       19 36129 1 1  13 TYR CZ   C -10.544   8.955  -0.068 1.00 . A A .  65 TYR CZ   1 1 
       19 36130 1 1  13 TYR H    H -13.202   3.501  -2.909 1.00 . A A .  65 TYR H    1 1 
       19 36131 1 1  13 TYR HA   H -11.776   5.736  -3.662 1.00 . A A .  65 TYR HA   1 1 
       19 36132 1 1  13 TYR HB2  H -13.307   5.518  -1.721 1.00 . A A .  65 TYR HB2  1 1 
       19 36133 1 1  13 TYR HB3  H -12.077   4.601  -0.874 1.00 . A A .  65 TYR HB3  1 1 
       19 36134 1 1  13 TYR HD1  H -10.169   5.630   0.045 1.00 . A A .  65 TYR HD1  1 1 
       19 36135 1 1  13 TYR HD2  H -13.038   7.933  -2.074 1.00 . A A .  65 TYR HD2  1 1 
       19 36136 1 1  13 TYR HE1  H  -9.201   7.635   0.961 1.00 . A A .  65 TYR HE1  1 1 
       19 36137 1 1  13 TYR HE2  H -12.018  10.000  -1.209 1.00 . A A .  65 TYR HE2  1 1 
       19 36138 1 1  13 TYR HH   H -10.490  10.399   1.197 1.00 . A A .  65 TYR HH   1 1 
       19 36139 1 1  13 TYR N    N -12.394   3.767  -3.401 1.00 . A A .  65 TYR N    1 1 
       19 36140 1 1  13 TYR O    O  -9.324   5.274  -3.426 1.00 . A A .  65 TYR O    1 1 
       19 36141 1 1  13 TYR OH   O  -9.978  10.100   0.437 1.00 . A A .  65 TYR OH   1 1 
       19 36142 1 1  14 LEU C    C  -7.804   2.854  -3.262 1.00 . A A .  66 LEU C    1 1 
       19 36143 1 1  14 LEU CA   C  -8.497   3.108  -1.907 1.00 . A A .  66 LEU CA   1 1 
       19 36144 1 1  14 LEU CB   C  -8.512   1.838  -1.054 1.00 . A A .  66 LEU CB   1 1 
       19 36145 1 1  14 LEU CD1  C  -8.124   0.746   1.129 1.00 . A A .  66 LEU CD1  1 1 
       19 36146 1 1  14 LEU CD2  C  -6.938   2.829   0.560 1.00 . A A .  66 LEU CD2  1 1 
       19 36147 1 1  14 LEU CG   C  -8.219   2.064   0.419 1.00 . A A .  66 LEU CG   1 1 
       19 36148 1 1  14 LEU H    H -10.570   3.175  -1.521 1.00 . A A .  66 LEU H    1 1 
       19 36149 1 1  14 LEU HA   H  -7.935   3.864  -1.379 1.00 . A A .  66 LEU HA   1 1 
       19 36150 1 1  14 LEU HB2  H  -9.494   1.385  -1.123 1.00 . A A .  66 LEU HB2  1 1 
       19 36151 1 1  14 LEU HB3  H  -7.779   1.151  -1.445 1.00 . A A .  66 LEU HB3  1 1 
       19 36152 1 1  14 LEU HD11 H  -8.816   0.048   0.683 1.00 . A A .  66 LEU HD11 1 1 
       19 36153 1 1  14 LEU HD12 H  -8.370   0.881   2.172 1.00 . A A .  66 LEU HD12 1 1 
       19 36154 1 1  14 LEU HD13 H  -7.119   0.361   1.043 1.00 . A A .  66 LEU HD13 1 1 
       19 36155 1 1  14 LEU HD21 H  -7.049   3.777   0.053 1.00 . A A .  66 LEU HD21 1 1 
       19 36156 1 1  14 LEU HD22 H  -6.129   2.268   0.113 1.00 . A A .  66 LEU HD22 1 1 
       19 36157 1 1  14 LEU HD23 H  -6.729   2.999   1.606 1.00 . A A .  66 LEU HD23 1 1 
       19 36158 1 1  14 LEU HG   H  -9.012   2.644   0.876 1.00 . A A .  66 LEU HG   1 1 
       19 36159 1 1  14 LEU N    N  -9.858   3.601  -2.047 1.00 . A A .  66 LEU N    1 1 
       19 36160 1 1  14 LEU O    O  -6.598   3.016  -3.379 1.00 . A A .  66 LEU O    1 1 
       19 36161 1 1  15 LEU C    C  -8.054   3.500  -6.475 1.00 . A A .  67 LEU C    1 1 
       19 36162 1 1  15 LEU CA   C  -8.062   2.214  -5.623 1.00 . A A .  67 LEU CA   1 1 
       19 36163 1 1  15 LEU CB   C  -8.973   1.131  -6.243 1.00 . A A .  67 LEU CB   1 1 
       19 36164 1 1  15 LEU CD1  C  -9.376   1.846  -8.642 1.00 . A A .  67 LEU CD1  1 1 
       19 36165 1 1  15 LEU CD2  C  -7.336   0.505  -8.057 1.00 . A A .  67 LEU CD2  1 1 
       19 36166 1 1  15 LEU CG   C  -8.797   0.775  -7.728 1.00 . A A .  67 LEU CG   1 1 
       19 36167 1 1  15 LEU H    H  -9.537   2.373  -4.107 1.00 . A A .  67 LEU H    1 1 
       19 36168 1 1  15 LEU HA   H  -7.046   1.828  -5.542 1.00 . A A .  67 LEU HA   1 1 
       19 36169 1 1  15 LEU HB2  H  -8.829   0.224  -5.676 1.00 . A A .  67 LEU HB2  1 1 
       19 36170 1 1  15 LEU HB3  H  -9.996   1.449  -6.102 1.00 . A A .  67 LEU HB3  1 1 
       19 36171 1 1  15 LEU HD11 H -10.284   2.255  -8.199 1.00 . A A .  67 LEU HD11 1 1 
       19 36172 1 1  15 LEU HD12 H  -9.608   1.413  -9.604 1.00 . A A .  67 LEU HD12 1 1 
       19 36173 1 1  15 LEU HD13 H  -8.653   2.638  -8.769 1.00 . A A .  67 LEU HD13 1 1 
       19 36174 1 1  15 LEU HD21 H  -7.119  -0.544  -7.891 1.00 . A A .  67 LEU HD21 1 1 
       19 36175 1 1  15 LEU HD22 H  -6.705   1.108  -7.420 1.00 . A A .  67 LEU HD22 1 1 
       19 36176 1 1  15 LEU HD23 H  -7.147   0.753  -9.091 1.00 . A A .  67 LEU HD23 1 1 
       19 36177 1 1  15 LEU HG   H  -9.347  -0.132  -7.922 1.00 . A A .  67 LEU HG   1 1 
       19 36178 1 1  15 LEU N    N  -8.575   2.483  -4.271 1.00 . A A .  67 LEU N    1 1 
       19 36179 1 1  15 LEU O    O  -7.056   3.858  -7.099 1.00 . A A .  67 LEU O    1 1 
       19 36180 1 1  16 ARG C    C  -8.520   6.502  -6.872 1.00 . A A .  68 ARG C    1 1 
       19 36181 1 1  16 ARG CA   C  -9.405   5.344  -7.328 1.00 . A A .  68 ARG CA   1 1 
       19 36182 1 1  16 ARG CB   C -10.862   5.765  -7.245 1.00 . A A .  68 ARG CB   1 1 
       19 36183 1 1  16 ARG CD   C -11.963   4.235  -8.937 1.00 . A A .  68 ARG CD   1 1 
       19 36184 1 1  16 ARG CG   C -11.824   4.622  -7.480 1.00 . A A .  68 ARG CG   1 1 
       19 36185 1 1  16 ARG CZ   C -10.835   4.949 -11.005 1.00 . A A .  68 ARG CZ   1 1 
       19 36186 1 1  16 ARG H    H  -9.932   3.837  -5.949 1.00 . A A .  68 ARG H    1 1 
       19 36187 1 1  16 ARG HA   H  -9.192   5.079  -8.350 1.00 . A A .  68 ARG HA   1 1 
       19 36188 1 1  16 ARG HB2  H -11.044   6.163  -6.267 1.00 . A A .  68 ARG HB2  1 1 
       19 36189 1 1  16 ARG HB3  H -11.052   6.530  -7.983 1.00 . A A .  68 ARG HB3  1 1 
       19 36190 1 1  16 ARG HD2  H -12.139   3.181  -8.962 1.00 . A A .  68 ARG HD2  1 1 
       19 36191 1 1  16 ARG HD3  H -12.813   4.754  -9.359 1.00 . A A .  68 ARG HD3  1 1 
       19 36192 1 1  16 ARG HE   H  -9.900   4.318  -9.355 1.00 . A A .  68 ARG HE   1 1 
       19 36193 1 1  16 ARG HG2  H -11.467   3.761  -6.935 1.00 . A A .  68 ARG HG2  1 1 
       19 36194 1 1  16 ARG HG3  H -12.789   4.902  -7.099 1.00 . A A .  68 ARG HG3  1 1 
       19 36195 1 1  16 ARG HH11 H -12.852   5.184 -11.019 1.00 . A A .  68 ARG HH11 1 1 
       19 36196 1 1  16 ARG HH12 H -12.045   5.591 -12.503 1.00 . A A .  68 ARG HH12 1 1 
       19 36197 1 1  16 ARG HH21 H  -8.832   4.857 -11.282 1.00 . A A .  68 ARG HH21 1 1 
       19 36198 1 1  16 ARG HH22 H  -9.748   5.421 -12.653 1.00 . A A .  68 ARG HH22 1 1 
       19 36199 1 1  16 ARG N    N  -9.191   4.165  -6.504 1.00 . A A .  68 ARG N    1 1 
       19 36200 1 1  16 ARG NE   N -10.781   4.509  -9.752 1.00 . A A .  68 ARG NE   1 1 
       19 36201 1 1  16 ARG NH1  N -12.001   5.269 -11.552 1.00 . A A .  68 ARG NH1  1 1 
       19 36202 1 1  16 ARG NH2  N  -9.718   5.086 -11.702 1.00 . A A .  68 ARG NH2  1 1 
       19 36203 1 1  16 ARG O    O  -7.634   6.956  -7.592 1.00 . A A .  68 ARG O    1 1 
       19 36204 1 1  17 VAL C    C  -6.733   7.655  -4.472 1.00 . A A .  69 VAL C    1 1 
       19 36205 1 1  17 VAL CA   C  -8.052   8.094  -5.095 1.00 . A A .  69 VAL CA   1 1 
       19 36206 1 1  17 VAL CB   C  -8.929   8.888  -4.077 1.00 . A A .  69 VAL CB   1 1 
       19 36207 1 1  17 VAL CG1  C -10.010   8.011  -3.513 1.00 . A A .  69 VAL CG1  1 1 
       19 36208 1 1  17 VAL CG2  C  -8.107   9.501  -2.949 1.00 . A A .  69 VAL CG2  1 1 
       19 36209 1 1  17 VAL H    H  -9.440   6.503  -5.100 1.00 . A A .  69 VAL H    1 1 
       19 36210 1 1  17 VAL HA   H  -7.826   8.758  -5.919 1.00 . A A .  69 VAL HA   1 1 
       19 36211 1 1  17 VAL HB   H  -9.420   9.690  -4.597 1.00 . A A .  69 VAL HB   1 1 
       19 36212 1 1  17 VAL HG11 H  -9.593   7.327  -2.776 1.00 . A A .  69 VAL HG11 1 1 
       19 36213 1 1  17 VAL HG12 H -10.464   7.443  -4.312 1.00 . A A .  69 VAL HG12 1 1 
       19 36214 1 1  17 VAL HG13 H -10.761   8.627  -3.041 1.00 . A A .  69 VAL HG13 1 1 
       19 36215 1 1  17 VAL HG21 H  -7.770   8.717  -2.279 1.00 . A A .  69 VAL HG21 1 1 
       19 36216 1 1  17 VAL HG22 H  -8.715  10.207  -2.402 1.00 . A A .  69 VAL HG22 1 1 
       19 36217 1 1  17 VAL HG23 H  -7.250  10.012  -3.366 1.00 . A A .  69 VAL HG23 1 1 
       19 36218 1 1  17 VAL N    N  -8.768   6.959  -5.650 1.00 . A A .  69 VAL N    1 1 
       19 36219 1 1  17 VAL O    O  -5.686   7.992  -4.996 1.00 . A A .  69 VAL O    1 1 
       19 36220 1 1  18 VAL C    C  -4.500   5.913  -3.565 1.00 . A A .  70 VAL C    1 1 
       19 36221 1 1  18 VAL CA   C  -5.581   6.487  -2.656 1.00 . A A .  70 VAL CA   1 1 
       19 36222 1 1  18 VAL CB   C  -5.912   5.433  -1.595 1.00 . A A .  70 VAL CB   1 1 
       19 36223 1 1  18 VAL CG1  C  -4.671   5.068  -0.829 1.00 . A A .  70 VAL CG1  1 1 
       19 36224 1 1  18 VAL CG2  C  -6.991   5.922  -0.657 1.00 . A A .  70 VAL CG2  1 1 
       19 36225 1 1  18 VAL H    H  -7.659   6.576  -3.064 1.00 . A A .  70 VAL H    1 1 
       19 36226 1 1  18 VAL HA   H  -5.183   7.363  -2.157 1.00 . A A .  70 VAL HA   1 1 
       19 36227 1 1  18 VAL HB   H  -6.268   4.547  -2.094 1.00 . A A .  70 VAL HB   1 1 
       19 36228 1 1  18 VAL HG11 H  -3.885   4.835  -1.534 1.00 . A A .  70 VAL HG11 1 1 
       19 36229 1 1  18 VAL HG12 H  -4.870   4.207  -0.208 1.00 . A A .  70 VAL HG12 1 1 
       19 36230 1 1  18 VAL HG13 H  -4.368   5.900  -0.212 1.00 . A A .  70 VAL HG13 1 1 
       19 36231 1 1  18 VAL HG21 H  -6.528   6.416   0.193 1.00 . A A .  70 VAL HG21 1 1 
       19 36232 1 1  18 VAL HG22 H  -7.577   5.083  -0.312 1.00 . A A .  70 VAL HG22 1 1 
       19 36233 1 1  18 VAL HG23 H  -7.631   6.622  -1.174 1.00 . A A .  70 VAL HG23 1 1 
       19 36234 1 1  18 VAL N    N  -6.784   6.881  -3.391 1.00 . A A .  70 VAL N    1 1 
       19 36235 1 1  18 VAL O    O  -3.424   6.492  -3.689 1.00 . A A .  70 VAL O    1 1 
       19 36236 1 1  19 LEU C    C  -3.228   5.012  -6.035 1.00 . A A .  71 LEU C    1 1 
       19 36237 1 1  19 LEU CA   C  -3.871   4.057  -5.038 1.00 . A A .  71 LEU CA   1 1 
       19 36238 1 1  19 LEU CB   C  -4.648   2.956  -5.777 1.00 . A A .  71 LEU CB   1 1 
       19 36239 1 1  19 LEU CD1  C  -2.776   2.069  -7.185 1.00 . A A .  71 LEU CD1  1 1 
       19 36240 1 1  19 LEU CD2  C  -3.298   0.990  -5.080 1.00 . A A .  71 LEU CD2  1 1 
       19 36241 1 1  19 LEU CG   C  -3.889   1.715  -6.242 1.00 . A A .  71 LEU CG   1 1 
       19 36242 1 1  19 LEU H    H  -5.687   4.378  -4.013 1.00 . A A .  71 LEU H    1 1 
       19 36243 1 1  19 LEU HA   H  -3.097   3.613  -4.421 1.00 . A A .  71 LEU HA   1 1 
       19 36244 1 1  19 LEU HB2  H  -5.441   2.623  -5.130 1.00 . A A .  71 LEU HB2  1 1 
       19 36245 1 1  19 LEU HB3  H  -5.092   3.405  -6.647 1.00 . A A .  71 LEU HB3  1 1 
       19 36246 1 1  19 LEU HD11 H  -1.868   2.110  -6.610 1.00 . A A .  71 LEU HD11 1 1 
       19 36247 1 1  19 LEU HD12 H  -2.970   3.031  -7.637 1.00 . A A .  71 LEU HD12 1 1 
       19 36248 1 1  19 LEU HD13 H  -2.689   1.312  -7.950 1.00 . A A .  71 LEU HD13 1 1 
       19 36249 1 1  19 LEU HD21 H  -2.322   1.394  -4.903 1.00 . A A .  71 LEU HD21 1 1 
       19 36250 1 1  19 LEU HD22 H  -3.223  -0.064  -5.306 1.00 . A A .  71 LEU HD22 1 1 
       19 36251 1 1  19 LEU HD23 H  -3.914   1.135  -4.205 1.00 . A A .  71 LEU HD23 1 1 
       19 36252 1 1  19 LEU HG   H  -4.565   1.045  -6.740 1.00 . A A .  71 LEU HG   1 1 
       19 36253 1 1  19 LEU N    N  -4.800   4.774  -4.171 1.00 . A A .  71 LEU N    1 1 
       19 36254 1 1  19 LEU O    O  -2.012   5.112  -6.089 1.00 . A A .  71 LEU O    1 1 
       19 36255 1 1  20 LYS C    C  -2.787   7.821  -7.133 1.00 . A A .  72 LYS C    1 1 
       19 36256 1 1  20 LYS CA   C  -3.537   6.669  -7.793 1.00 . A A .  72 LYS CA   1 1 
       19 36257 1 1  20 LYS CB   C  -4.677   7.224  -8.645 1.00 . A A .  72 LYS CB   1 1 
       19 36258 1 1  20 LYS CD   C  -4.256   5.781 -10.662 1.00 . A A .  72 LYS CD   1 1 
       19 36259 1 1  20 LYS CE   C  -4.895   4.901 -11.725 1.00 . A A .  72 LYS CE   1 1 
       19 36260 1 1  20 LYS CG   C  -5.270   6.219  -9.617 1.00 . A A .  72 LYS CG   1 1 
       19 36261 1 1  20 LYS H    H  -5.018   5.615  -6.700 1.00 . A A .  72 LYS H    1 1 
       19 36262 1 1  20 LYS HA   H  -2.853   6.132  -8.434 1.00 . A A .  72 LYS HA   1 1 
       19 36263 1 1  20 LYS HB2  H  -5.465   7.562  -7.989 1.00 . A A .  72 LYS HB2  1 1 
       19 36264 1 1  20 LYS HB3  H  -4.309   8.066  -9.211 1.00 . A A .  72 LYS HB3  1 1 
       19 36265 1 1  20 LYS HD2  H  -3.842   6.657 -11.136 1.00 . A A .  72 LYS HD2  1 1 
       19 36266 1 1  20 LYS HD3  H  -3.468   5.226 -10.174 1.00 . A A .  72 LYS HD3  1 1 
       19 36267 1 1  20 LYS HE2  H  -4.130   4.576 -12.414 1.00 . A A .  72 LYS HE2  1 1 
       19 36268 1 1  20 LYS HE3  H  -5.335   4.038 -11.244 1.00 . A A .  72 LYS HE3  1 1 
       19 36269 1 1  20 LYS HG2  H  -5.600   5.352  -9.066 1.00 . A A .  72 LYS HG2  1 1 
       19 36270 1 1  20 LYS HG3  H  -6.115   6.673 -10.116 1.00 . A A .  72 LYS HG3  1 1 
       19 36271 1 1  20 LYS HZ1  H  -5.534   6.413 -13.019 1.00 . A A .  72 LYS HZ1  1 1 
       19 36272 1 1  20 LYS HZ2  H  -6.667   6.010 -11.829 1.00 . A A .  72 LYS HZ2  1 1 
       19 36273 1 1  20 LYS HZ3  H  -6.424   4.975 -13.150 1.00 . A A .  72 LYS HZ3  1 1 
       19 36274 1 1  20 LYS N    N  -4.048   5.726  -6.803 1.00 . A A .  72 LYS N    1 1 
       19 36275 1 1  20 LYS NZ   N  -5.952   5.624 -12.483 1.00 . A A .  72 LYS NZ   1 1 
       19 36276 1 1  20 LYS O    O  -1.758   8.269  -7.633 1.00 . A A .  72 LYS O    1 1 
       19 36277 1 1  21 THR C    C  -1.338   9.071  -4.783 1.00 . A A .  73 THR C    1 1 
       19 36278 1 1  21 THR CA   C  -2.726   9.418  -5.308 1.00 . A A .  73 THR CA   1 1 
       19 36279 1 1  21 THR CB   C  -3.650   9.879  -4.151 1.00 . A A .  73 THR CB   1 1 
       19 36280 1 1  21 THR CG2  C  -2.964  10.895  -3.278 1.00 . A A .  73 THR CG2  1 1 
       19 36281 1 1  21 THR H    H  -4.076   7.827  -5.608 1.00 . A A .  73 THR H    1 1 
       19 36282 1 1  21 THR HA   H  -2.639  10.227  -6.022 1.00 . A A .  73 THR HA   1 1 
       19 36283 1 1  21 THR HB   H  -3.906   9.019  -3.528 1.00 . A A .  73 THR HB   1 1 
       19 36284 1 1  21 THR HG1  H  -5.388   9.727  -5.067 1.00 . A A .  73 THR HG1  1 1 
       19 36285 1 1  21 THR HG21 H  -2.589  10.388  -2.388 1.00 . A A .  73 THR HG21 1 1 
       19 36286 1 1  21 THR HG22 H  -3.669  11.662  -2.991 1.00 . A A .  73 THR HG22 1 1 
       19 36287 1 1  21 THR HG23 H  -2.140  11.340  -3.814 1.00 . A A .  73 THR HG23 1 1 
       19 36288 1 1  21 THR N    N  -3.299   8.281  -6.003 1.00 . A A .  73 THR N    1 1 
       19 36289 1 1  21 THR O    O  -0.395   9.862  -4.886 1.00 . A A .  73 THR O    1 1 
       19 36290 1 1  21 THR OG1  O  -4.854  10.438  -4.684 1.00 . A A .  73 THR OG1  1 1 
       19 36291 1 1  22 LEU C    C   0.902   7.073  -5.034 1.00 . A A .  74 LEU C    1 1 
       19 36292 1 1  22 LEU CA   C   0.055   7.349  -3.827 1.00 . A A .  74 LEU CA   1 1 
       19 36293 1 1  22 LEU CB   C  -0.131   6.068  -3.042 1.00 . A A .  74 LEU CB   1 1 
       19 36294 1 1  22 LEU CD1  C  -1.525   5.171  -1.239 1.00 . A A .  74 LEU CD1  1 1 
       19 36295 1 1  22 LEU CD2  C   0.602   6.320  -0.675 1.00 . A A .  74 LEU CD2  1 1 
       19 36296 1 1  22 LEU CG   C  -0.586   6.282  -1.623 1.00 . A A .  74 LEU CG   1 1 
       19 36297 1 1  22 LEU H    H  -2.032   7.328  -4.113 1.00 . A A .  74 LEU H    1 1 
       19 36298 1 1  22 LEU HA   H   0.547   8.080  -3.201 1.00 . A A .  74 LEU HA   1 1 
       19 36299 1 1  22 LEU HB2  H  -0.865   5.449  -3.553 1.00 . A A .  74 LEU HB2  1 1 
       19 36300 1 1  22 LEU HB3  H   0.809   5.543  -3.016 1.00 . A A .  74 LEU HB3  1 1 
       19 36301 1 1  22 LEU HD11 H  -2.314   5.110  -1.976 1.00 . A A .  74 LEU HD11 1 1 
       19 36302 1 1  22 LEU HD12 H  -1.951   5.376  -0.267 1.00 . A A .  74 LEU HD12 1 1 
       19 36303 1 1  22 LEU HD13 H  -0.986   4.235  -1.209 1.00 . A A .  74 LEU HD13 1 1 
       19 36304 1 1  22 LEU HD21 H   1.285   7.111  -0.960 1.00 . A A .  74 LEU HD21 1 1 
       19 36305 1 1  22 LEU HD22 H   1.118   5.371  -0.711 1.00 . A A .  74 LEU HD22 1 1 
       19 36306 1 1  22 LEU HD23 H   0.250   6.497   0.332 1.00 . A A .  74 LEU HD23 1 1 
       19 36307 1 1  22 LEU HG   H  -1.111   7.226  -1.563 1.00 . A A .  74 LEU HG   1 1 
       19 36308 1 1  22 LEU N    N  -1.224   7.877  -4.236 1.00 . A A .  74 LEU N    1 1 
       19 36309 1 1  22 LEU O    O   2.000   7.569  -5.130 1.00 . A A .  74 LEU O    1 1 
       19 36310 1 1  23 TRP C    C   1.864   6.939  -7.826 1.00 . A A .  75 TRP C    1 1 
       19 36311 1 1  23 TRP CA   C   1.021   5.849  -7.169 1.00 . A A .  75 TRP CA   1 1 
       19 36312 1 1  23 TRP CB   C  -0.003   5.406  -8.200 1.00 . A A .  75 TRP CB   1 1 
       19 36313 1 1  23 TRP CD1  C   1.087   5.079 -10.490 1.00 . A A .  75 TRP CD1  1 1 
       19 36314 1 1  23 TRP CD2  C   0.770   3.197  -9.332 1.00 . A A .  75 TRP CD2  1 1 
       19 36315 1 1  23 TRP CE2  C   1.375   2.871 -10.557 1.00 . A A .  75 TRP CE2  1 1 
       19 36316 1 1  23 TRP CE3  C   0.472   2.177  -8.432 1.00 . A A .  75 TRP CE3  1 1 
       19 36317 1 1  23 TRP CG   C   0.594   4.608  -9.308 1.00 . A A .  75 TRP CG   1 1 
       19 36318 1 1  23 TRP CH2  C   1.387   0.583 -10.002 1.00 . A A .  75 TRP CH2  1 1 
       19 36319 1 1  23 TRP CZ2  C   1.689   1.564 -10.904 1.00 . A A .  75 TRP CZ2  1 1 
       19 36320 1 1  23 TRP CZ3  C   0.782   0.883  -8.776 1.00 . A A .  75 TRP CZ3  1 1 
       19 36321 1 1  23 TRP H    H  -0.593   6.006  -5.801 1.00 . A A .  75 TRP H    1 1 
       19 36322 1 1  23 TRP HA   H   1.637   5.005  -6.902 1.00 . A A .  75 TRP HA   1 1 
       19 36323 1 1  23 TRP HB2  H  -0.759   4.815  -7.718 1.00 . A A .  75 TRP HB2  1 1 
       19 36324 1 1  23 TRP HB3  H  -0.461   6.280  -8.630 1.00 . A A .  75 TRP HB3  1 1 
       19 36325 1 1  23 TRP HD1  H   1.096   6.121 -10.773 1.00 . A A .  75 TRP HD1  1 1 
       19 36326 1 1  23 TRP HE1  H   1.963   4.119 -12.144 1.00 . A A .  75 TRP HE1  1 1 
       19 36327 1 1  23 TRP HE3  H   0.002   2.387  -7.480 1.00 . A A .  75 TRP HE3  1 1 
       19 36328 1 1  23 TRP HH2  H   1.611  -0.449 -10.230 1.00 . A A .  75 TRP HH2  1 1 
       19 36329 1 1  23 TRP HZ2  H   2.155   1.318 -11.846 1.00 . A A .  75 TRP HZ2  1 1 
       19 36330 1 1  23 TRP HZ3  H   0.554   0.079  -8.088 1.00 . A A .  75 TRP HZ3  1 1 
       19 36331 1 1  23 TRP N    N   0.338   6.306  -5.954 1.00 . A A .  75 TRP N    1 1 
       19 36332 1 1  23 TRP NE1  N   1.560   4.038 -11.248 1.00 . A A .  75 TRP NE1  1 1 
       19 36333 1 1  23 TRP O    O   2.956   6.695  -8.318 1.00 . A A .  75 TRP O    1 1 
       19 36334 1 1  24 LYS C    C   2.843  10.062  -7.777 1.00 . A A .  76 LYS C    1 1 
       19 36335 1 1  24 LYS CA   C   1.874   9.243  -8.605 1.00 . A A .  76 LYS CA   1 1 
       19 36336 1 1  24 LYS CB   C   0.735  10.142  -9.059 1.00 . A A .  76 LYS CB   1 1 
       19 36337 1 1  24 LYS CD   C  -1.306  10.485 -10.435 1.00 . A A .  76 LYS CD   1 1 
       19 36338 1 1  24 LYS CE   C  -2.653   9.825 -10.659 1.00 . A A .  76 LYS CE   1 1 
       19 36339 1 1  24 LYS CG   C  -0.250   9.486  -9.996 1.00 . A A .  76 LYS CG   1 1 
       19 36340 1 1  24 LYS H    H   0.560   8.296  -7.242 1.00 . A A .  76 LYS H    1 1 
       19 36341 1 1  24 LYS HA   H   2.380   8.840  -9.467 1.00 . A A .  76 LYS HA   1 1 
       19 36342 1 1  24 LYS HB2  H   0.188  10.451  -8.182 1.00 . A A .  76 LYS HB2  1 1 
       19 36343 1 1  24 LYS HB3  H   1.147  11.013  -9.547 1.00 . A A .  76 LYS HB3  1 1 
       19 36344 1 1  24 LYS HD2  H  -1.412  11.240  -9.672 1.00 . A A .  76 LYS HD2  1 1 
       19 36345 1 1  24 LYS HD3  H  -0.985  10.948 -11.357 1.00 . A A .  76 LYS HD3  1 1 
       19 36346 1 1  24 LYS HE2  H  -2.931   9.297  -9.755 1.00 . A A .  76 LYS HE2  1 1 
       19 36347 1 1  24 LYS HE3  H  -3.385  10.594 -10.862 1.00 . A A .  76 LYS HE3  1 1 
       19 36348 1 1  24 LYS HG2  H   0.280   9.119 -10.860 1.00 . A A .  76 LYS HG2  1 1 
       19 36349 1 1  24 LYS HG3  H  -0.732   8.664  -9.487 1.00 . A A .  76 LYS HG3  1 1 
       19 36350 1 1  24 LYS HZ1  H  -1.998   8.065 -11.588 1.00 . A A .  76 LYS HZ1  1 1 
       19 36351 1 1  24 LYS HZ2  H  -2.291   9.345 -12.660 1.00 . A A .  76 LYS HZ2  1 1 
       19 36352 1 1  24 LYS HZ3  H  -3.591   8.502 -11.977 1.00 . A A .  76 LYS HZ3  1 1 
       19 36353 1 1  24 LYS N    N   1.330   8.138  -7.822 1.00 . A A .  76 LYS N    1 1 
       19 36354 1 1  24 LYS NZ   N  -2.630   8.867 -11.797 1.00 . A A .  76 LYS NZ   1 1 
       19 36355 1 1  24 LYS O    O   3.475  11.000  -8.267 1.00 . A A .  76 LYS O    1 1 
       19 36356 1 1  25 HIS C    C   5.175  10.491  -5.868 1.00 . A A .  77 HIS C    1 1 
       19 36357 1 1  25 HIS CA   C   3.692  10.446  -5.540 1.00 . A A .  77 HIS CA   1 1 
       19 36358 1 1  25 HIS CB   C   3.517   9.816  -4.178 1.00 . A A .  77 HIS CB   1 1 
       19 36359 1 1  25 HIS CD2  C   2.238  11.230  -2.418 1.00 . A A .  77 HIS CD2  1 1 
       19 36360 1 1  25 HIS CE1  C   3.961  12.144  -1.429 1.00 . A A .  77 HIS CE1  1 1 
       19 36361 1 1  25 HIS CG   C   3.350  10.795  -3.055 1.00 . A A .  77 HIS CG   1 1 
       19 36362 1 1  25 HIS H    H   2.494   8.860  -6.244 1.00 . A A .  77 HIS H    1 1 
       19 36363 1 1  25 HIS HA   H   3.296  11.440  -5.509 1.00 . A A .  77 HIS HA   1 1 
       19 36364 1 1  25 HIS HB2  H   2.648   9.188  -4.207 1.00 . A A .  77 HIS HB2  1 1 
       19 36365 1 1  25 HIS HB3  H   4.384   9.209  -3.962 1.00 . A A .  77 HIS HB3  1 1 
       19 36366 1 1  25 HIS HD1  H   5.351  11.304  -2.652 1.00 . A A .  77 HIS HD1  1 1 
       19 36367 1 1  25 HIS HD2  H   1.217  10.949  -2.647 1.00 . A A .  77 HIS HD2  1 1 
       19 36368 1 1  25 HIS HE1  H   4.574  12.705  -0.741 1.00 . A A .  77 HIS HE1  1 1 
       19 36369 1 1  25 HIS HE2  H   2.059  12.688  -0.910 1.00 . A A .  77 HIS HE2  1 1 
       19 36370 1 1  25 HIS N    N   2.945   9.689  -6.522 1.00 . A A .  77 HIS N    1 1 
       19 36371 1 1  25 HIS ND1  N   4.412  11.392  -2.411 1.00 . A A .  77 HIS ND1  1 1 
       19 36372 1 1  25 HIS NE2  N   2.648  12.070  -1.411 1.00 . A A .  77 HIS NE2  1 1 
       19 36373 1 1  25 HIS O    O   5.730   9.554  -6.442 1.00 . A A .  77 HIS O    1 1 
       19 36374 1 1  26 GLN C    C   7.979  10.589  -4.882 1.00 . A A .  78 GLN C    1 1 
       19 36375 1 1  26 GLN CA   C   7.248  11.761  -5.540 1.00 . A A .  78 GLN CA   1 1 
       19 36376 1 1  26 GLN CB   C   7.586  13.103  -4.862 1.00 . A A .  78 GLN CB   1 1 
       19 36377 1 1  26 GLN CD   C  10.060  12.994  -4.303 1.00 . A A .  78 GLN CD   1 1 
       19 36378 1 1  26 GLN CG   C   8.642  13.056  -3.764 1.00 . A A .  78 GLN CG   1 1 
       19 36379 1 1  26 GLN H    H   5.256  12.331  -5.113 1.00 . A A .  78 GLN H    1 1 
       19 36380 1 1  26 GLN HA   H   7.529  11.805  -6.574 1.00 . A A .  78 GLN HA   1 1 
       19 36381 1 1  26 GLN HB2  H   7.931  13.789  -5.619 1.00 . A A .  78 GLN HB2  1 1 
       19 36382 1 1  26 GLN HB3  H   6.677  13.499  -4.428 1.00 . A A .  78 GLN HB3  1 1 
       19 36383 1 1  26 GLN HE21 H  10.678  12.044  -2.676 1.00 . A A .  78 GLN HE21 1 1 
       19 36384 1 1  26 GLN HE22 H  11.893  12.367  -3.863 1.00 . A A .  78 GLN HE22 1 1 
       19 36385 1 1  26 GLN HG2  H   8.540  13.941  -3.162 1.00 . A A .  78 GLN HG2  1 1 
       19 36386 1 1  26 GLN HG3  H   8.461  12.188  -3.137 1.00 . A A .  78 GLN HG3  1 1 
       19 36387 1 1  26 GLN N    N   5.801  11.584  -5.464 1.00 . A A .  78 GLN N    1 1 
       19 36388 1 1  26 GLN NE2  N  10.964  12.407  -3.539 1.00 . A A .  78 GLN NE2  1 1 
       19 36389 1 1  26 GLN O    O   9.104  10.247  -5.245 1.00 . A A .  78 GLN O    1 1 
       19 36390 1 1  26 GLN OE1  O  10.342  13.485  -5.395 1.00 . A A .  78 GLN OE1  1 1 
       19 36391 1 1  27 PHE C    C   7.342   7.520  -3.520 1.00 . A A .  79 PHE C    1 1 
       19 36392 1 1  27 PHE CA   C   7.884   8.896  -3.145 1.00 . A A .  79 PHE CA   1 1 
       19 36393 1 1  27 PHE CB   C   7.590   9.165  -1.685 1.00 . A A .  79 PHE CB   1 1 
       19 36394 1 1  27 PHE CD1  C   7.265  11.513  -0.957 1.00 . A A .  79 PHE CD1  1 1 
       19 36395 1 1  27 PHE CD2  C   9.469  10.652  -1.001 1.00 . A A .  79 PHE CD2  1 1 
       19 36396 1 1  27 PHE CE1  C   7.737  12.714  -0.498 1.00 . A A .  79 PHE CE1  1 1 
       19 36397 1 1  27 PHE CE2  C   9.959  11.857  -0.544 1.00 . A A .  79 PHE CE2  1 1 
       19 36398 1 1  27 PHE CG   C   8.121  10.474  -1.212 1.00 . A A .  79 PHE CG   1 1 
       19 36399 1 1  27 PHE CZ   C   9.088  12.893  -0.290 1.00 . A A .  79 PHE CZ   1 1 
       19 36400 1 1  27 PHE H    H   6.399  10.259  -3.748 1.00 . A A .  79 PHE H    1 1 
       19 36401 1 1  27 PHE HA   H   8.953   8.904  -3.290 1.00 . A A .  79 PHE HA   1 1 
       19 36402 1 1  27 PHE HB2  H   6.517   9.175  -1.536 1.00 . A A .  79 PHE HB2  1 1 
       19 36403 1 1  27 PHE HB3  H   8.029   8.385  -1.082 1.00 . A A .  79 PHE HB3  1 1 
       19 36404 1 1  27 PHE HD1  H   6.213  11.383  -1.140 1.00 . A A .  79 PHE HD1  1 1 
       19 36405 1 1  27 PHE HD2  H  10.146   9.826  -1.203 1.00 . A A .  79 PHE HD2  1 1 
       19 36406 1 1  27 PHE HE1  H   7.048  13.507  -0.295 1.00 . A A .  79 PHE HE1  1 1 
       19 36407 1 1  27 PHE HE2  H  11.019  11.987  -0.384 1.00 . A A .  79 PHE HE2  1 1 
       19 36408 1 1  27 PHE HZ   H   9.460  13.839   0.066 1.00 . A A .  79 PHE HZ   1 1 
       19 36409 1 1  27 PHE N    N   7.306   9.969  -3.934 1.00 . A A .  79 PHE N    1 1 
       19 36410 1 1  27 PHE O    O   7.767   6.519  -2.954 1.00 . A A .  79 PHE O    1 1 
       19 36411 1 1  28 ALA C    C   6.674   5.315  -5.670 1.00 . A A .  80 ALA C    1 1 
       19 36412 1 1  28 ALA CA   C   5.764   6.202  -4.817 1.00 . A A .  80 ALA CA   1 1 
       19 36413 1 1  28 ALA CB   C   4.470   6.468  -5.577 1.00 . A A .  80 ALA CB   1 1 
       19 36414 1 1  28 ALA H    H   6.157   8.282  -4.940 1.00 . A A .  80 ALA H    1 1 
       19 36415 1 1  28 ALA HA   H   5.513   5.682  -3.896 1.00 . A A .  80 ALA HA   1 1 
       19 36416 1 1  28 ALA HB1  H   3.619   5.938  -5.114 1.00 . A A .  80 ALA HB1  1 1 
       19 36417 1 1  28 ALA HB2  H   4.583   6.133  -6.598 1.00 . A A .  80 ALA HB2  1 1 
       19 36418 1 1  28 ALA HB3  H   4.270   7.529  -5.574 1.00 . A A .  80 ALA HB3  1 1 
       19 36419 1 1  28 ALA N    N   6.412   7.465  -4.464 1.00 . A A .  80 ALA N    1 1 
       19 36420 1 1  28 ALA O    O   6.382   4.142  -5.858 1.00 . A A .  80 ALA O    1 1 
       19 36421 1 1  29 TRP C    C   9.019   3.744  -6.773 1.00 . A A .  81 TRP C    1 1 
       19 36422 1 1  29 TRP CA   C   8.638   5.195  -7.156 1.00 . A A .  81 TRP CA   1 1 
       19 36423 1 1  29 TRP CB   C   9.910   6.022  -7.510 1.00 . A A .  81 TRP CB   1 1 
       19 36424 1 1  29 TRP CD1  C  11.025   7.191  -5.518 1.00 . A A .  81 TRP CD1  1 1 
       19 36425 1 1  29 TRP CD2  C  11.863   5.164  -5.981 1.00 . A A .  81 TRP CD2  1 1 
       19 36426 1 1  29 TRP CE2  C  12.519   5.668  -4.847 1.00 . A A .  81 TRP CE2  1 1 
       19 36427 1 1  29 TRP CE3  C  12.222   3.899  -6.462 1.00 . A A .  81 TRP CE3  1 1 
       19 36428 1 1  29 TRP CG   C  10.895   6.145  -6.385 1.00 . A A .  81 TRP CG   1 1 
       19 36429 1 1  29 TRP CH2  C  13.826   3.705  -4.665 1.00 . A A .  81 TRP CH2  1 1 
       19 36430 1 1  29 TRP CZ2  C  13.508   4.946  -4.178 1.00 . A A .  81 TRP CZ2  1 1 
       19 36431 1 1  29 TRP CZ3  C  13.197   3.185  -5.798 1.00 . A A .  81 TRP CZ3  1 1 
       19 36432 1 1  29 TRP H    H   8.086   6.734  -5.794 1.00 . A A .  81 TRP H    1 1 
       19 36433 1 1  29 TRP HA   H   8.031   5.135  -8.049 1.00 . A A .  81 TRP HA   1 1 
       19 36434 1 1  29 TRP HB2  H  10.414   5.553  -8.340 1.00 . A A .  81 TRP HB2  1 1 
       19 36435 1 1  29 TRP HB3  H   9.607   7.018  -7.800 1.00 . A A .  81 TRP HB3  1 1 
       19 36436 1 1  29 TRP HD1  H  10.436   8.098  -5.564 1.00 . A A .  81 TRP HD1  1 1 
       19 36437 1 1  29 TRP HE1  H  12.268   7.501  -3.848 1.00 . A A .  81 TRP HE1  1 1 
       19 36438 1 1  29 TRP HE3  H  11.747   3.481  -7.337 1.00 . A A .  81 TRP HE3  1 1 
       19 36439 1 1  29 TRP HH2  H  14.560   3.095  -4.157 1.00 . A A .  81 TRP HH2  1 1 
       19 36440 1 1  29 TRP HZ2  H  14.002   5.330  -3.294 1.00 . A A .  81 TRP HZ2  1 1 
       19 36441 1 1  29 TRP HZ3  H  13.478   2.203  -6.149 1.00 . A A .  81 TRP HZ3  1 1 
       19 36442 1 1  29 TRP N    N   7.800   5.869  -6.145 1.00 . A A .  81 TRP N    1 1 
       19 36443 1 1  29 TRP NE1  N  11.997   6.910  -4.588 1.00 . A A .  81 TRP NE1  1 1 
       19 36444 1 1  29 TRP O    O   9.019   2.874  -7.648 1.00 . A A .  81 TRP O    1 1 
       19 36445 1 1  30 PRO C    C   8.583   1.208  -4.737 1.00 . A A .  82 PRO C    1 1 
       19 36446 1 1  30 PRO CA   C   9.756   2.085  -5.106 1.00 . A A .  82 PRO CA   1 1 
       19 36447 1 1  30 PRO CB   C  10.618   2.319  -3.882 1.00 . A A .  82 PRO CB   1 1 
       19 36448 1 1  30 PRO CD   C   9.346   4.325  -4.314 1.00 . A A .  82 PRO CD   1 1 
       19 36449 1 1  30 PRO CG   C  10.107   3.574  -3.271 1.00 . A A .  82 PRO CG   1 1 
       19 36450 1 1  30 PRO HA   H  10.341   1.615  -5.874 1.00 . A A .  82 PRO HA   1 1 
       19 36451 1 1  30 PRO HB2  H  10.520   1.484  -3.205 1.00 . A A .  82 PRO HB2  1 1 
       19 36452 1 1  30 PRO HB3  H  11.650   2.423  -4.183 1.00 . A A .  82 PRO HB3  1 1 
       19 36453 1 1  30 PRO HD2  H   8.346   4.519  -3.971 1.00 . A A .  82 PRO HD2  1 1 
       19 36454 1 1  30 PRO HD3  H   9.853   5.251  -4.537 1.00 . A A .  82 PRO HD3  1 1 
       19 36455 1 1  30 PRO HG2  H   9.453   3.344  -2.447 1.00 . A A .  82 PRO HG2  1 1 
       19 36456 1 1  30 PRO HG3  H  10.938   4.165  -2.929 1.00 . A A .  82 PRO HG3  1 1 
       19 36457 1 1  30 PRO N    N   9.342   3.429  -5.487 1.00 . A A .  82 PRO N    1 1 
       19 36458 1 1  30 PRO O    O   8.743   0.032  -4.412 1.00 . A A .  82 PRO O    1 1 
       19 36459 1 1  31 PHE C    C   5.312   0.878  -5.579 1.00 . A A .  83 PHE C    1 1 
       19 36460 1 1  31 PHE CA   C   6.212   1.115  -4.371 1.00 . A A .  83 PHE CA   1 1 
       19 36461 1 1  31 PHE CB   C   5.489   1.914  -3.284 1.00 . A A .  83 PHE CB   1 1 
       19 36462 1 1  31 PHE CD1  C   6.863   3.551  -1.959 1.00 . A A .  83 PHE CD1  1 1 
       19 36463 1 1  31 PHE CD2  C   6.624   1.346  -1.098 1.00 . A A .  83 PHE CD2  1 1 
       19 36464 1 1  31 PHE CE1  C   7.617   3.905  -0.865 1.00 . A A .  83 PHE CE1  1 1 
       19 36465 1 1  31 PHE CE2  C   7.393   1.695   0.001 1.00 . A A .  83 PHE CE2  1 1 
       19 36466 1 1  31 PHE CG   C   6.355   2.272  -2.097 1.00 . A A .  83 PHE CG   1 1 
       19 36467 1 1  31 PHE CZ   C   7.884   2.976   0.115 1.00 . A A .  83 PHE CZ   1 1 
       19 36468 1 1  31 PHE H    H   7.350   2.730  -5.081 1.00 . A A .  83 PHE H    1 1 
       19 36469 1 1  31 PHE HA   H   6.503   0.157  -3.965 1.00 . A A .  83 PHE HA   1 1 
       19 36470 1 1  31 PHE HB2  H   5.123   2.836  -3.712 1.00 . A A .  83 PHE HB2  1 1 
       19 36471 1 1  31 PHE HB3  H   4.647   1.338  -2.917 1.00 . A A .  83 PHE HB3  1 1 
       19 36472 1 1  31 PHE HD1  H   6.680   4.277  -2.727 1.00 . A A .  83 PHE HD1  1 1 
       19 36473 1 1  31 PHE HD2  H   6.239   0.341  -1.189 1.00 . A A .  83 PHE HD2  1 1 
       19 36474 1 1  31 PHE HE1  H   7.993   4.918  -0.778 1.00 . A A .  83 PHE HE1  1 1 
       19 36475 1 1  31 PHE HE2  H   7.608   0.968   0.770 1.00 . A A .  83 PHE HE2  1 1 
       19 36476 1 1  31 PHE HZ   H   8.476   3.253   0.976 1.00 . A A .  83 PHE HZ   1 1 
       19 36477 1 1  31 PHE N    N   7.410   1.800  -4.772 1.00 . A A .  83 PHE N    1 1 
       19 36478 1 1  31 PHE O    O   4.637  -0.129  -5.644 1.00 . A A .  83 PHE O    1 1 
       19 36479 1 1  32 GLN C    C   4.889   0.233  -8.378 1.00 . A A .  84 GLN C    1 1 
       19 36480 1 1  32 GLN CA   C   4.549   1.599  -7.791 1.00 . A A .  84 GLN CA   1 1 
       19 36481 1 1  32 GLN CB   C   4.896   2.656  -8.847 1.00 . A A .  84 GLN CB   1 1 
       19 36482 1 1  32 GLN CD   C   5.372   5.053  -9.430 1.00 . A A .  84 GLN CD   1 1 
       19 36483 1 1  32 GLN CG   C   4.874   4.094  -8.363 1.00 . A A .  84 GLN CG   1 1 
       19 36484 1 1  32 GLN H    H   5.825   2.629  -6.425 1.00 . A A .  84 GLN H    1 1 
       19 36485 1 1  32 GLN HA   H   3.488   1.644  -7.555 1.00 . A A .  84 GLN HA   1 1 
       19 36486 1 1  32 GLN HB2  H   5.885   2.450  -9.222 1.00 . A A .  84 GLN HB2  1 1 
       19 36487 1 1  32 GLN HB3  H   4.192   2.567  -9.661 1.00 . A A .  84 GLN HB3  1 1 
       19 36488 1 1  32 GLN HE21 H   3.528   5.303 -10.111 1.00 . A A .  84 GLN HE21 1 1 
       19 36489 1 1  32 GLN HE22 H   4.761   6.193 -10.934 1.00 . A A .  84 GLN HE22 1 1 
       19 36490 1 1  32 GLN HG2  H   3.863   4.364  -8.092 1.00 . A A .  84 GLN HG2  1 1 
       19 36491 1 1  32 GLN HG3  H   5.513   4.179  -7.498 1.00 . A A .  84 GLN HG3  1 1 
       19 36492 1 1  32 GLN N    N   5.314   1.797  -6.550 1.00 . A A .  84 GLN N    1 1 
       19 36493 1 1  32 GLN NE2  N   4.465   5.565 -10.242 1.00 . A A .  84 GLN NE2  1 1 
       19 36494 1 1  32 GLN O    O   4.024  -0.501  -8.852 1.00 . A A .  84 GLN O    1 1 
       19 36495 1 1  32 GLN OE1  O   6.567   5.330  -9.523 1.00 . A A .  84 GLN OE1  1 1 
       19 36496 1 1  33 GLN C    C   7.415  -2.053  -7.691 1.00 . A A .  85 GLN C    1 1 
       19 36497 1 1  33 GLN CA   C   6.680  -1.346  -8.819 1.00 . A A .  85 GLN CA   1 1 
       19 36498 1 1  33 GLN CB   C   7.582  -1.107 -10.029 1.00 . A A .  85 GLN CB   1 1 
       19 36499 1 1  33 GLN CD   C  10.089  -0.836 -10.089 1.00 . A A .  85 GLN CD   1 1 
       19 36500 1 1  33 GLN CG   C   8.928  -1.800  -9.959 1.00 . A A .  85 GLN CG   1 1 
       19 36501 1 1  33 GLN H    H   6.806   0.558  -7.952 1.00 . A A .  85 GLN H    1 1 
       19 36502 1 1  33 GLN HA   H   5.847  -1.955  -9.123 1.00 . A A .  85 GLN HA   1 1 
       19 36503 1 1  33 GLN HB2  H   7.070  -1.470 -10.907 1.00 . A A .  85 GLN HB2  1 1 
       19 36504 1 1  33 GLN HB3  H   7.748  -0.048 -10.132 1.00 . A A .  85 GLN HB3  1 1 
       19 36505 1 1  33 GLN HE21 H   9.061   0.577  -9.145 1.00 . A A .  85 GLN HE21 1 1 
       19 36506 1 1  33 GLN HE22 H  10.663   1.017  -9.632 1.00 . A A .  85 GLN HE22 1 1 
       19 36507 1 1  33 GLN HG2  H   9.000  -2.298  -9.003 1.00 . A A .  85 GLN HG2  1 1 
       19 36508 1 1  33 GLN HG3  H   8.981  -2.532 -10.749 1.00 . A A .  85 GLN HG3  1 1 
       19 36509 1 1  33 GLN N    N   6.174  -0.082  -8.340 1.00 . A A .  85 GLN N    1 1 
       19 36510 1 1  33 GLN NE2  N   9.917   0.374  -9.573 1.00 . A A .  85 GLN NE2  1 1 
       19 36511 1 1  33 GLN O    O   7.998  -1.406  -6.820 1.00 . A A .  85 GLN O    1 1 
       19 36512 1 1  33 GLN OE1  O  11.136  -1.175 -10.634 1.00 . A A .  85 GLN OE1  1 1 
       19 36513 1 1  34 PRO C    C   9.452  -4.253  -6.660 1.00 . A A .  86 PRO C    1 1 
       19 36514 1 1  34 PRO CA   C   7.939  -4.193  -6.627 1.00 . A A .  86 PRO CA   1 1 
       19 36515 1 1  34 PRO CB   C   7.327  -5.572  -6.863 1.00 . A A .  86 PRO CB   1 1 
       19 36516 1 1  34 PRO CD   C   6.902  -4.197  -8.821 1.00 . A A .  86 PRO CD   1 1 
       19 36517 1 1  34 PRO CG   C   6.901  -5.609  -8.292 1.00 . A A .  86 PRO CG   1 1 
       19 36518 1 1  34 PRO HA   H   7.629  -3.820  -5.659 1.00 . A A .  86 PRO HA   1 1 
       19 36519 1 1  34 PRO HB2  H   8.062  -6.333  -6.663 1.00 . A A .  86 PRO HB2  1 1 
       19 36520 1 1  34 PRO HB3  H   6.483  -5.705  -6.204 1.00 . A A .  86 PRO HB3  1 1 
       19 36521 1 1  34 PRO HD2  H   7.562  -4.114  -9.668 1.00 . A A .  86 PRO HD2  1 1 
       19 36522 1 1  34 PRO HD3  H   5.909  -3.889  -9.102 1.00 . A A .  86 PRO HD3  1 1 
       19 36523 1 1  34 PRO HG2  H   7.590  -6.216  -8.860 1.00 . A A .  86 PRO HG2  1 1 
       19 36524 1 1  34 PRO HG3  H   5.912  -6.025  -8.348 1.00 . A A .  86 PRO HG3  1 1 
       19 36525 1 1  34 PRO N    N   7.401  -3.384  -7.708 1.00 . A A .  86 PRO N    1 1 
       19 36526 1 1  34 PRO O    O  10.057  -4.590  -7.683 1.00 . A A .  86 PRO O    1 1 
       19 36527 1 1  35 VAL C    C  12.094  -5.229  -5.781 1.00 . A A .  87 VAL C    1 1 
       19 36528 1 1  35 VAL CA   C  11.487  -3.892  -5.376 1.00 . A A .  87 VAL CA   1 1 
       19 36529 1 1  35 VAL CB   C  11.904  -3.538  -3.918 1.00 . A A .  87 VAL CB   1 1 
       19 36530 1 1  35 VAL CG1  C  10.701  -3.203  -3.066 1.00 . A A .  87 VAL CG1  1 1 
       19 36531 1 1  35 VAL CG2  C  12.716  -4.639  -3.260 1.00 . A A .  87 VAL CG2  1 1 
       19 36532 1 1  35 VAL H    H   9.486  -3.638  -4.771 1.00 . A A .  87 VAL H    1 1 
       19 36533 1 1  35 VAL HA   H  11.889  -3.124  -6.022 1.00 . A A .  87 VAL HA   1 1 
       19 36534 1 1  35 VAL HB   H  12.523  -2.658  -3.954 1.00 . A A .  87 VAL HB   1 1 
       19 36535 1 1  35 VAL HG11 H  11.035  -3.021  -2.063 1.00 . A A .  87 VAL HG11 1 1 
       19 36536 1 1  35 VAL HG12 H  10.008  -4.031  -3.076 1.00 . A A .  87 VAL HG12 1 1 
       19 36537 1 1  35 VAL HG13 H  10.217  -2.320  -3.453 1.00 . A A .  87 VAL HG13 1 1 
       19 36538 1 1  35 VAL HG21 H  13.284  -4.219  -2.445 1.00 . A A .  87 VAL HG21 1 1 
       19 36539 1 1  35 VAL HG22 H  13.390  -5.075  -3.983 1.00 . A A .  87 VAL HG22 1 1 
       19 36540 1 1  35 VAL HG23 H  12.051  -5.402  -2.880 1.00 . A A .  87 VAL HG23 1 1 
       19 36541 1 1  35 VAL N    N  10.044  -3.904  -5.530 1.00 . A A .  87 VAL N    1 1 
       19 36542 1 1  35 VAL O    O  11.645  -6.298  -5.348 1.00 . A A .  87 VAL O    1 1 
       19 36543 1 1  36 ASP C    C  15.009  -6.242  -5.806 1.00 . A A .  88 ASP C    1 1 
       19 36544 1 1  36 ASP CA   C  13.948  -6.286  -6.880 1.00 . A A .  88 ASP CA   1 1 
       19 36545 1 1  36 ASP CB   C  14.581  -6.245  -8.274 1.00 . A A .  88 ASP CB   1 1 
       19 36546 1 1  36 ASP CG   C  13.667  -6.800  -9.348 1.00 . A A .  88 ASP CG   1 1 
       19 36547 1 1  36 ASP H    H  13.215  -4.328  -7.162 1.00 . A A .  88 ASP H    1 1 
       19 36548 1 1  36 ASP HA   H  13.369  -7.193  -6.769 1.00 . A A .  88 ASP HA   1 1 
       19 36549 1 1  36 ASP HB2  H  14.818  -5.221  -8.526 1.00 . A A .  88 ASP HB2  1 1 
       19 36550 1 1  36 ASP HB3  H  15.492  -6.825  -8.265 1.00 . A A .  88 ASP HB3  1 1 
       19 36551 1 1  36 ASP N    N  13.073  -5.162  -6.657 1.00 . A A .  88 ASP N    1 1 
       19 36552 1 1  36 ASP O    O  15.850  -5.342  -5.794 1.00 . A A .  88 ASP O    1 1 
       19 36553 1 1  36 ASP OD1  O  12.801  -6.057  -9.848 1.00 . A A .  88 ASP OD1  1 1 
       19 36554 1 1  36 ASP OD2  O  13.822  -7.988  -9.709 1.00 . A A .  88 ASP OD2  1 1 
       19 36555 1 1  37 ALA C    C  17.276  -7.357  -4.091 1.00 . A A .  89 ALA C    1 1 
       19 36556 1 1  37 ALA CA   C  15.810  -7.143  -3.711 1.00 . A A .  89 ALA CA   1 1 
       19 36557 1 1  37 ALA CB   C  15.349  -8.159  -2.677 1.00 . A A .  89 ALA CB   1 1 
       19 36558 1 1  37 ALA H    H  14.330  -7.942  -5.002 1.00 . A A .  89 ALA H    1 1 
       19 36559 1 1  37 ALA HA   H  15.705  -6.155  -3.271 1.00 . A A .  89 ALA HA   1 1 
       19 36560 1 1  37 ALA HB1  H  14.511  -7.748  -2.119 1.00 . A A .  89 ALA HB1  1 1 
       19 36561 1 1  37 ALA HB2  H  16.162  -8.376  -1.998 1.00 . A A .  89 ALA HB2  1 1 
       19 36562 1 1  37 ALA HB3  H  15.041  -9.066  -3.173 1.00 . A A .  89 ALA HB3  1 1 
       19 36563 1 1  37 ALA N    N  14.954  -7.186  -4.884 1.00 . A A .  89 ALA N    1 1 
       19 36564 1 1  37 ALA O    O  18.168  -7.119  -3.295 1.00 . A A .  89 ALA O    1 1 
       19 36565 1 1  38 VAL C    C  19.308  -6.535  -6.410 1.00 . A A .  90 VAL C    1 1 
       19 36566 1 1  38 VAL CA   C  18.894  -7.870  -5.814 1.00 . A A .  90 VAL CA   1 1 
       19 36567 1 1  38 VAL CB   C  19.059  -8.960  -6.891 1.00 . A A .  90 VAL CB   1 1 
       19 36568 1 1  38 VAL CG1  C  18.336 -10.231  -6.489 1.00 . A A .  90 VAL CG1  1 1 
       19 36569 1 1  38 VAL CG2  C  18.573  -8.451  -8.229 1.00 . A A .  90 VAL CG2  1 1 
       19 36570 1 1  38 VAL H    H  16.788  -8.099  -5.878 1.00 . A A .  90 VAL H    1 1 
       19 36571 1 1  38 VAL HA   H  19.551  -8.094  -4.993 1.00 . A A .  90 VAL HA   1 1 
       19 36572 1 1  38 VAL HB   H  20.108  -9.180  -6.987 1.00 . A A .  90 VAL HB   1 1 
       19 36573 1 1  38 VAL HG11 H  18.375 -10.335  -5.418 1.00 . A A .  90 VAL HG11 1 1 
       19 36574 1 1  38 VAL HG12 H  18.816 -11.080  -6.953 1.00 . A A .  90 VAL HG12 1 1 
       19 36575 1 1  38 VAL HG13 H  17.307 -10.178  -6.810 1.00 . A A .  90 VAL HG13 1 1 
       19 36576 1 1  38 VAL HG21 H  19.011  -7.477  -8.393 1.00 . A A .  90 VAL HG21 1 1 
       19 36577 1 1  38 VAL HG22 H  17.495  -8.372  -8.219 1.00 . A A .  90 VAL HG22 1 1 
       19 36578 1 1  38 VAL HG23 H  18.884  -9.128  -9.012 1.00 . A A .  90 VAL HG23 1 1 
       19 36579 1 1  38 VAL N    N  17.527  -7.797  -5.312 1.00 . A A .  90 VAL N    1 1 
       19 36580 1 1  38 VAL O    O  20.490  -6.206  -6.480 1.00 . A A .  90 VAL O    1 1 
       19 36581 1 1  39 LYS C    C  18.945  -3.403  -6.658 1.00 . A A .  91 LYS C    1 1 
       19 36582 1 1  39 LYS CA   C  18.571  -4.557  -7.575 1.00 . A A .  91 LYS CA   1 1 
       19 36583 1 1  39 LYS CB   C  17.368  -4.209  -8.436 1.00 . A A .  91 LYS CB   1 1 
       19 36584 1 1  39 LYS CD   C  18.620  -5.260 -10.305 1.00 . A A .  91 LYS CD   1 1 
       19 36585 1 1  39 LYS CE   C  19.069  -5.153 -11.750 1.00 . A A .  91 LYS CE   1 1 
       19 36586 1 1  39 LYS CG   C  17.750  -4.090  -9.893 1.00 . A A .  91 LYS CG   1 1 
       19 36587 1 1  39 LYS H    H  17.395  -6.006  -6.592 1.00 . A A .  91 LYS H    1 1 
       19 36588 1 1  39 LYS HA   H  19.402  -4.770  -8.239 1.00 . A A .  91 LYS HA   1 1 
       19 36589 1 1  39 LYS HB2  H  16.623  -4.985  -8.334 1.00 . A A .  91 LYS HB2  1 1 
       19 36590 1 1  39 LYS HB3  H  16.953  -3.269  -8.109 1.00 . A A .  91 LYS HB3  1 1 
       19 36591 1 1  39 LYS HD2  H  19.495  -5.281  -9.672 1.00 . A A .  91 LYS HD2  1 1 
       19 36592 1 1  39 LYS HD3  H  18.063  -6.170 -10.170 1.00 . A A .  91 LYS HD3  1 1 
       19 36593 1 1  39 LYS HE2  H  18.198  -5.141 -12.386 1.00 . A A .  91 LYS HE2  1 1 
       19 36594 1 1  39 LYS HE3  H  19.615  -4.229 -11.867 1.00 . A A .  91 LYS HE3  1 1 
       19 36595 1 1  39 LYS HG2  H  16.857  -4.082 -10.494 1.00 . A A .  91 LYS HG2  1 1 
       19 36596 1 1  39 LYS HG3  H  18.301  -3.177 -10.039 1.00 . A A .  91 LYS HG3  1 1 
       19 36597 1 1  39 LYS HZ1  H  19.398  -7.176 -12.155 1.00 . A A .  91 LYS HZ1  1 1 
       19 36598 1 1  39 LYS HZ2  H  20.731  -6.391 -11.464 1.00 . A A .  91 LYS HZ2  1 1 
       19 36599 1 1  39 LYS HZ3  H  20.342  -6.125 -13.096 1.00 . A A .  91 LYS HZ3  1 1 
       19 36600 1 1  39 LYS N    N  18.319  -5.761  -6.819 1.00 . A A .  91 LYS N    1 1 
       19 36601 1 1  39 LYS NZ   N  19.945  -6.288 -12.144 1.00 . A A .  91 LYS NZ   1 1 
       19 36602 1 1  39 LYS O    O  19.916  -2.694  -6.907 1.00 . A A .  91 LYS O    1 1 
       19 36603 1 1  40 LEU C    C  19.590  -2.721  -3.636 1.00 . A A .  92 LEU C    1 1 
       19 36604 1 1  40 LEU CA   C  18.501  -2.219  -4.584 1.00 . A A .  92 LEU CA   1 1 
       19 36605 1 1  40 LEU CB   C  17.253  -1.837  -3.787 1.00 . A A .  92 LEU CB   1 1 
       19 36606 1 1  40 LEU CD1  C  14.949  -2.428  -4.576 1.00 . A A .  92 LEU CD1  1 1 
       19 36607 1 1  40 LEU CD2  C  15.571  -0.034  -4.190 1.00 . A A .  92 LEU CD2  1 1 
       19 36608 1 1  40 LEU CG   C  16.064  -1.401  -4.632 1.00 . A A .  92 LEU CG   1 1 
       19 36609 1 1  40 LEU H    H  17.359  -3.753  -5.490 1.00 . A A .  92 LEU H    1 1 
       19 36610 1 1  40 LEU HA   H  18.867  -1.345  -5.099 1.00 . A A .  92 LEU HA   1 1 
       19 36611 1 1  40 LEU HB2  H  16.951  -2.689  -3.191 1.00 . A A .  92 LEU HB2  1 1 
       19 36612 1 1  40 LEU HB3  H  17.509  -1.027  -3.122 1.00 . A A .  92 LEU HB3  1 1 
       19 36613 1 1  40 LEU HD11 H  14.639  -2.580  -3.551 1.00 . A A .  92 LEU HD11 1 1 
       19 36614 1 1  40 LEU HD12 H  15.303  -3.364  -4.986 1.00 . A A .  92 LEU HD12 1 1 
       19 36615 1 1  40 LEU HD13 H  14.108  -2.077  -5.156 1.00 . A A .  92 LEU HD13 1 1 
       19 36616 1 1  40 LEU HD21 H  15.393  -0.042  -3.122 1.00 . A A .  92 LEU HD21 1 1 
       19 36617 1 1  40 LEU HD22 H  14.653   0.203  -4.707 1.00 . A A .  92 LEU HD22 1 1 
       19 36618 1 1  40 LEU HD23 H  16.318   0.712  -4.425 1.00 . A A .  92 LEU HD23 1 1 
       19 36619 1 1  40 LEU HG   H  16.380  -1.332  -5.655 1.00 . A A .  92 LEU HG   1 1 
       19 36620 1 1  40 LEU N    N  18.179  -3.224  -5.589 1.00 . A A .  92 LEU N    1 1 
       19 36621 1 1  40 LEU O    O  19.978  -2.029  -2.692 1.00 . A A .  92 LEU O    1 1 
       19 36622 1 1  41 ASN C    C  20.534  -4.834  -1.692 1.00 . A A .  93 ASN C    1 1 
       19 36623 1 1  41 ASN CA   C  21.085  -4.592  -3.093 1.00 . A A .  93 ASN CA   1 1 
       19 36624 1 1  41 ASN CB   C  22.368  -3.756  -3.065 1.00 . A A .  93 ASN CB   1 1 
       19 36625 1 1  41 ASN CG   C  23.442  -4.317  -2.152 1.00 . A A .  93 ASN CG   1 1 
       19 36626 1 1  41 ASN H    H  19.746  -4.394  -4.703 1.00 . A A .  93 ASN H    1 1 
       19 36627 1 1  41 ASN HA   H  21.293  -5.552  -3.548 1.00 . A A .  93 ASN HA   1 1 
       19 36628 1 1  41 ASN HB2  H  22.771  -3.705  -4.064 1.00 . A A .  93 ASN HB2  1 1 
       19 36629 1 1  41 ASN HB3  H  22.121  -2.760  -2.736 1.00 . A A .  93 ASN HB3  1 1 
       19 36630 1 1  41 ASN HD21 H  24.096  -2.480  -1.769 1.00 . A A .  93 ASN HD21 1 1 
       19 36631 1 1  41 ASN HD22 H  24.940  -3.765  -0.968 1.00 . A A .  93 ASN HD22 1 1 
       19 36632 1 1  41 ASN N    N  20.076  -3.934  -3.914 1.00 . A A .  93 ASN N    1 1 
       19 36633 1 1  41 ASN ND2  N  24.240  -3.435  -1.574 1.00 . A A .  93 ASN ND2  1 1 
       19 36634 1 1  41 ASN O    O  20.920  -4.186  -0.716 1.00 . A A .  93 ASN O    1 1 
       19 36635 1 1  41 ASN OD1  O  23.555  -5.530  -1.971 1.00 . A A .  93 ASN OD1  1 1 
       19 36636 1 1  42 LEU C    C  19.041  -7.536  -0.063 1.00 . A A .  94 LEU C    1 1 
       19 36637 1 1  42 LEU CA   C  18.879  -6.062  -0.399 1.00 . A A .  94 LEU CA   1 1 
       19 36638 1 1  42 LEU CB   C  17.403  -5.724  -0.597 1.00 . A A .  94 LEU CB   1 1 
       19 36639 1 1  42 LEU CD1  C  15.683  -4.300  -1.719 1.00 . A A .  94 LEU CD1  1 1 
       19 36640 1 1  42 LEU CD2  C  17.587  -3.240  -0.555 1.00 . A A .  94 LEU CD2  1 1 
       19 36641 1 1  42 LEU CG   C  17.141  -4.431  -1.368 1.00 . A A .  94 LEU CG   1 1 
       19 36642 1 1  42 LEU H    H  19.398  -6.292  -2.424 1.00 . A A .  94 LEU H    1 1 
       19 36643 1 1  42 LEU HA   H  19.288  -5.462   0.400 1.00 . A A .  94 LEU HA   1 1 
       19 36644 1 1  42 LEU HB2  H  16.935  -6.541  -1.129 1.00 . A A .  94 LEU HB2  1 1 
       19 36645 1 1  42 LEU HB3  H  16.939  -5.638   0.375 1.00 . A A .  94 LEU HB3  1 1 
       19 36646 1 1  42 LEU HD11 H  15.121  -4.140  -0.820 1.00 . A A .  94 LEU HD11 1 1 
       19 36647 1 1  42 LEU HD12 H  15.343  -5.204  -2.201 1.00 . A A .  94 LEU HD12 1 1 
       19 36648 1 1  42 LEU HD13 H  15.544  -3.461  -2.385 1.00 . A A .  94 LEU HD13 1 1 
       19 36649 1 1  42 LEU HD21 H  18.626  -3.350  -0.330 1.00 . A A .  94 LEU HD21 1 1 
       19 36650 1 1  42 LEU HD22 H  17.018  -3.193   0.362 1.00 . A A .  94 LEU HD22 1 1 
       19 36651 1 1  42 LEU HD23 H  17.433  -2.334  -1.123 1.00 . A A .  94 LEU HD23 1 1 
       19 36652 1 1  42 LEU HG   H  17.709  -4.443  -2.286 1.00 . A A .  94 LEU HG   1 1 
       19 36653 1 1  42 LEU N    N  19.606  -5.767  -1.619 1.00 . A A .  94 LEU N    1 1 
       19 36654 1 1  42 LEU O    O  18.193  -8.364  -0.402 1.00 . A A .  94 LEU O    1 1 
       19 36655 1 1  43 PRO C    C  19.550 -10.017   1.736 1.00 . A A .  95 PRO C    1 1 
       19 36656 1 1  43 PRO CA   C  20.540  -9.259   0.859 1.00 . A A .  95 PRO CA   1 1 
       19 36657 1 1  43 PRO CB   C  21.893  -9.123   1.572 1.00 . A A .  95 PRO CB   1 1 
       19 36658 1 1  43 PRO CD   C  21.066  -6.917   1.235 1.00 . A A .  95 PRO CD   1 1 
       19 36659 1 1  43 PRO CG   C  22.323  -7.712   1.340 1.00 . A A .  95 PRO CG   1 1 
       19 36660 1 1  43 PRO HA   H  20.674  -9.795  -0.069 1.00 . A A .  95 PRO HA   1 1 
       19 36661 1 1  43 PRO HB2  H  21.768  -9.328   2.626 1.00 . A A .  95 PRO HB2  1 1 
       19 36662 1 1  43 PRO HB3  H  22.597  -9.822   1.147 1.00 . A A .  95 PRO HB3  1 1 
       19 36663 1 1  43 PRO HD2  H  20.731  -6.623   2.212 1.00 . A A .  95 PRO HD2  1 1 
       19 36664 1 1  43 PRO HD3  H  21.206  -6.050   0.601 1.00 . A A .  95 PRO HD3  1 1 
       19 36665 1 1  43 PRO HG2  H  22.919  -7.365   2.171 1.00 . A A .  95 PRO HG2  1 1 
       19 36666 1 1  43 PRO HG3  H  22.878  -7.642   0.425 1.00 . A A .  95 PRO HG3  1 1 
       19 36667 1 1  43 PRO N    N  20.136  -7.871   0.620 1.00 . A A .  95 PRO N    1 1 
       19 36668 1 1  43 PRO O    O  19.419 -11.238   1.635 1.00 . A A .  95 PRO O    1 1 
       19 36669 1 1  44 ASP C    C  16.534  -9.333   3.377 1.00 . A A .  96 ASP C    1 1 
       19 36670 1 1  44 ASP CA   C  17.934  -9.899   3.539 1.00 . A A .  96 ASP CA   1 1 
       19 36671 1 1  44 ASP CB   C  18.391  -9.639   4.980 1.00 . A A .  96 ASP CB   1 1 
       19 36672 1 1  44 ASP CG   C  19.877  -9.383   5.112 1.00 . A A .  96 ASP CG   1 1 
       19 36673 1 1  44 ASP H    H  18.950  -8.308   2.582 1.00 . A A .  96 ASP H    1 1 
       19 36674 1 1  44 ASP HA   H  17.907 -10.965   3.366 1.00 . A A .  96 ASP HA   1 1 
       19 36675 1 1  44 ASP HB2  H  17.867  -8.782   5.361 1.00 . A A .  96 ASP HB2  1 1 
       19 36676 1 1  44 ASP HB3  H  18.141 -10.498   5.584 1.00 . A A .  96 ASP HB3  1 1 
       19 36677 1 1  44 ASP N    N  18.849  -9.288   2.588 1.00 . A A .  96 ASP N    1 1 
       19 36678 1 1  44 ASP O    O  15.744  -9.386   4.307 1.00 . A A .  96 ASP O    1 1 
       19 36679 1 1  44 ASP OD1  O  20.308  -8.233   4.869 1.00 . A A .  96 ASP OD1  1 1 
       19 36680 1 1  44 ASP OD2  O  20.615 -10.320   5.483 1.00 . A A .  96 ASP OD2  1 1 
       19 36681 1 1  45 TYR C    C  13.808  -9.154   2.145 1.00 . A A .  97 TYR C    1 1 
       19 36682 1 1  45 TYR CA   C  14.914  -8.129   2.039 1.00 . A A .  97 TYR CA   1 1 
       19 36683 1 1  45 TYR CB   C  14.822  -7.412   0.690 1.00 . A A .  97 TYR CB   1 1 
       19 36684 1 1  45 TYR CD1  C  12.672  -6.248  -0.033 1.00 . A A .  97 TYR CD1  1 1 
       19 36685 1 1  45 TYR CD2  C  14.185  -5.083   1.381 1.00 . A A .  97 TYR CD2  1 1 
       19 36686 1 1  45 TYR CE1  C  11.833  -5.144  -0.037 1.00 . A A .  97 TYR CE1  1 1 
       19 36687 1 1  45 TYR CE2  C  13.347  -3.988   1.381 1.00 . A A .  97 TYR CE2  1 1 
       19 36688 1 1  45 TYR CG   C  13.869  -6.231   0.681 1.00 . A A .  97 TYR CG   1 1 
       19 36689 1 1  45 TYR CZ   C  12.177  -4.022   0.673 1.00 . A A .  97 TYR CZ   1 1 
       19 36690 1 1  45 TYR H    H  16.851  -8.814   1.467 1.00 . A A .  97 TYR H    1 1 
       19 36691 1 1  45 TYR HA   H  14.794  -7.406   2.844 1.00 . A A .  97 TYR HA   1 1 
       19 36692 1 1  45 TYR HB2  H  15.802  -7.047   0.418 1.00 . A A .  97 TYR HB2  1 1 
       19 36693 1 1  45 TYR HB3  H  14.487  -8.114  -0.059 1.00 . A A .  97 TYR HB3  1 1 
       19 36694 1 1  45 TYR HD1  H  12.395  -7.132  -0.590 1.00 . A A .  97 TYR HD1  1 1 
       19 36695 1 1  45 TYR HD2  H  15.108  -5.049   1.941 1.00 . A A .  97 TYR HD2  1 1 
       19 36696 1 1  45 TYR HE1  H  10.916  -5.164  -0.593 1.00 . A A .  97 TYR HE1  1 1 
       19 36697 1 1  45 TYR HE2  H  13.618  -3.104   1.941 1.00 . A A .  97 TYR HE2  1 1 
       19 36698 1 1  45 TYR HH   H  10.444  -3.200   0.820 1.00 . A A .  97 TYR HH   1 1 
       19 36699 1 1  45 TYR N    N  16.213  -8.780   2.214 1.00 . A A .  97 TYR N    1 1 
       19 36700 1 1  45 TYR O    O  12.936  -9.055   2.994 1.00 . A A .  97 TYR O    1 1 
       19 36701 1 1  45 TYR OH   O  11.351  -2.922   0.666 1.00 . A A .  97 TYR OH   1 1 
       19 36702 1 1  46 TYR C    C  13.102 -12.173   2.475 1.00 . A A .  98 TYR C    1 1 
       19 36703 1 1  46 TYR CA   C  12.869 -11.209   1.314 1.00 . A A .  98 TYR CA   1 1 
       19 36704 1 1  46 TYR CB   C  12.856 -11.908  -0.041 1.00 . A A .  98 TYR CB   1 1 
       19 36705 1 1  46 TYR CD1  C  11.867  -9.740  -0.852 1.00 . A A .  98 TYR CD1  1 1 
       19 36706 1 1  46 TYR CD2  C  12.136 -11.489  -2.439 1.00 . A A .  98 TYR CD2  1 1 
       19 36707 1 1  46 TYR CE1  C  11.322  -8.924  -1.817 1.00 . A A .  98 TYR CE1  1 1 
       19 36708 1 1  46 TYR CE2  C  11.594 -10.676  -3.421 1.00 . A A .  98 TYR CE2  1 1 
       19 36709 1 1  46 TYR CG   C  12.285 -11.030  -1.139 1.00 . A A .  98 TYR CG   1 1 
       19 36710 1 1  46 TYR CZ   C  11.188  -9.394  -3.105 1.00 . A A .  98 TYR CZ   1 1 
       19 36711 1 1  46 TYR H    H  14.642 -10.234   0.690 1.00 . A A .  98 TYR H    1 1 
       19 36712 1 1  46 TYR HA   H  11.920 -10.727   1.455 1.00 . A A .  98 TYR HA   1 1 
       19 36713 1 1  46 TYR HB2  H  13.862 -12.155  -0.305 1.00 . A A .  98 TYR HB2  1 1 
       19 36714 1 1  46 TYR HB3  H  12.262 -12.807   0.020 1.00 . A A .  98 TYR HB3  1 1 
       19 36715 1 1  46 TYR HD1  H  11.989  -9.369   0.152 1.00 . A A .  98 TYR HD1  1 1 
       19 36716 1 1  46 TYR HD2  H  12.454 -12.492  -2.683 1.00 . A A .  98 TYR HD2  1 1 
       19 36717 1 1  46 TYR HE1  H  10.987  -7.922  -1.549 1.00 . A A .  98 TYR HE1  1 1 
       19 36718 1 1  46 TYR HE2  H  11.490 -11.048  -4.431 1.00 . A A .  98 TYR HE2  1 1 
       19 36719 1 1  46 TYR HH   H  11.151  -7.769  -4.146 1.00 . A A .  98 TYR HH   1 1 
       19 36720 1 1  46 TYR N    N  13.881 -10.171   1.317 1.00 . A A .  98 TYR N    1 1 
       19 36721 1 1  46 TYR O    O  12.420 -13.186   2.620 1.00 . A A .  98 TYR O    1 1 
       19 36722 1 1  46 TYR OH   O  10.641  -8.589  -4.077 1.00 . A A .  98 TYR OH   1 1 
       19 36723 1 1  47 LYS C    C  13.683 -11.818   5.694 1.00 . A A .  99 LYS C    1 1 
       19 36724 1 1  47 LYS CA   C  14.390 -12.504   4.527 1.00 . A A .  99 LYS CA   1 1 
       19 36725 1 1  47 LYS CB   C  15.883 -12.427   4.739 1.00 . A A .  99 LYS CB   1 1 
       19 36726 1 1  47 LYS CD   C  17.942 -13.451   5.647 1.00 . A A .  99 LYS CD   1 1 
       19 36727 1 1  47 LYS CE   C  18.623 -13.546   4.297 1.00 . A A .  99 LYS CE   1 1 
       19 36728 1 1  47 LYS CG   C  16.446 -13.591   5.494 1.00 . A A .  99 LYS CG   1 1 
       19 36729 1 1  47 LYS H    H  14.626 -11.042   3.065 1.00 . A A .  99 LYS H    1 1 
       19 36730 1 1  47 LYS HA   H  14.096 -13.530   4.451 1.00 . A A .  99 LYS HA   1 1 
       19 36731 1 1  47 LYS HB2  H  16.371 -12.378   3.776 1.00 . A A .  99 LYS HB2  1 1 
       19 36732 1 1  47 LYS HB3  H  16.104 -11.527   5.290 1.00 . A A .  99 LYS HB3  1 1 
       19 36733 1 1  47 LYS HD2  H  18.163 -12.488   6.089 1.00 . A A .  99 LYS HD2  1 1 
       19 36734 1 1  47 LYS HD3  H  18.308 -14.241   6.286 1.00 . A A .  99 LYS HD3  1 1 
       19 36735 1 1  47 LYS HE2  H  18.024 -12.994   3.583 1.00 . A A .  99 LYS HE2  1 1 
       19 36736 1 1  47 LYS HE3  H  19.608 -13.106   4.366 1.00 . A A .  99 LYS HE3  1 1 
       19 36737 1 1  47 LYS HG2  H  15.982 -13.650   6.466 1.00 . A A .  99 LYS HG2  1 1 
       19 36738 1 1  47 LYS HG3  H  16.233 -14.476   4.927 1.00 . A A .  99 LYS HG3  1 1 
       19 36739 1 1  47 LYS HZ1  H  17.818 -15.294   3.481 1.00 . A A .  99 LYS HZ1  1 1 
       19 36740 1 1  47 LYS HZ2  H  19.056 -15.564   4.612 1.00 . A A .  99 LYS HZ2  1 1 
       19 36741 1 1  47 LYS HZ3  H  19.439 -15.013   3.055 1.00 . A A .  99 LYS HZ3  1 1 
       19 36742 1 1  47 LYS N    N  14.078 -11.813   3.300 1.00 . A A .  99 LYS N    1 1 
       19 36743 1 1  47 LYS NZ   N  18.742 -14.951   3.827 1.00 . A A .  99 LYS NZ   1 1 
       19 36744 1 1  47 LYS O    O  12.891 -12.421   6.420 1.00 . A A .  99 LYS O    1 1 
       19 36745 1 1  48 ILE C    C  12.020  -9.324   6.652 1.00 . A A . 100 ILE C    1 1 
       19 36746 1 1  48 ILE CA   C  13.480  -9.663   6.875 1.00 . A A . 100 ILE CA   1 1 
       19 36747 1 1  48 ILE CB   C  14.306  -8.362   6.874 1.00 . A A . 100 ILE CB   1 1 
       19 36748 1 1  48 ILE CD1  C  16.688  -7.535   7.218 1.00 . A A . 100 ILE CD1  1 1 
       19 36749 1 1  48 ILE CG1  C  15.672  -8.611   7.513 1.00 . A A . 100 ILE CG1  1 1 
       19 36750 1 1  48 ILE CG2  C  13.583  -7.207   7.543 1.00 . A A . 100 ILE CG2  1 1 
       19 36751 1 1  48 ILE H    H  14.632 -10.150   5.188 1.00 . A A . 100 ILE H    1 1 
       19 36752 1 1  48 ILE HA   H  13.605 -10.144   7.825 1.00 . A A . 100 ILE HA   1 1 
       19 36753 1 1  48 ILE HB   H  14.443  -8.083   5.846 1.00 . A A . 100 ILE HB   1 1 
       19 36754 1 1  48 ILE HD11 H  16.859  -7.498   6.149 1.00 . A A . 100 ILE HD11 1 1 
       19 36755 1 1  48 ILE HD12 H  17.613  -7.763   7.727 1.00 . A A . 100 ILE HD12 1 1 
       19 36756 1 1  48 ILE HD13 H  16.314  -6.581   7.558 1.00 . A A . 100 ILE HD13 1 1 
       19 36757 1 1  48 ILE HG12 H  15.554  -8.669   8.584 1.00 . A A . 100 ILE HG12 1 1 
       19 36758 1 1  48 ILE HG13 H  16.065  -9.549   7.148 1.00 . A A . 100 ILE HG13 1 1 
       19 36759 1 1  48 ILE HG21 H  13.037  -6.643   6.783 1.00 . A A . 100 ILE HG21 1 1 
       19 36760 1 1  48 ILE HG22 H  14.303  -6.563   8.026 1.00 . A A . 100 ILE HG22 1 1 
       19 36761 1 1  48 ILE HG23 H  12.889  -7.589   8.276 1.00 . A A . 100 ILE HG23 1 1 
       19 36762 1 1  48 ILE N    N  13.997 -10.538   5.832 1.00 . A A . 100 ILE N    1 1 
       19 36763 1 1  48 ILE O    O  11.173  -9.541   7.522 1.00 . A A . 100 ILE O    1 1 
       19 36764 1 1  49 ILE C    C   9.369  -9.317   5.284 1.00 . A A . 101 ILE C    1 1 
       19 36765 1 1  49 ILE CA   C  10.445  -8.263   5.156 1.00 . A A . 101 ILE CA   1 1 
       19 36766 1 1  49 ILE CB   C  10.435  -7.660   3.747 1.00 . A A . 101 ILE CB   1 1 
       19 36767 1 1  49 ILE CD1  C  11.151  -5.275   4.212 1.00 . A A . 101 ILE CD1  1 1 
       19 36768 1 1  49 ILE CG1  C  11.525  -6.601   3.614 1.00 . A A . 101 ILE CG1  1 1 
       19 36769 1 1  49 ILE CG2  C   9.093  -7.046   3.459 1.00 . A A . 101 ILE CG2  1 1 
       19 36770 1 1  49 ILE H    H  12.442  -8.796   4.781 1.00 . A A . 101 ILE H    1 1 
       19 36771 1 1  49 ILE HA   H  10.230  -7.471   5.858 1.00 . A A . 101 ILE HA   1 1 
       19 36772 1 1  49 ILE HB   H  10.610  -8.441   3.026 1.00 . A A . 101 ILE HB   1 1 
       19 36773 1 1  49 ILE HD11 H  10.594  -5.426   5.130 1.00 . A A . 101 ILE HD11 1 1 
       19 36774 1 1  49 ILE HD12 H  10.541  -4.725   3.512 1.00 . A A . 101 ILE HD12 1 1 
       19 36775 1 1  49 ILE HD13 H  12.046  -4.714   4.426 1.00 . A A . 101 ILE HD13 1 1 
       19 36776 1 1  49 ILE HG12 H  12.418  -6.948   4.112 1.00 . A A . 101 ILE HG12 1 1 
       19 36777 1 1  49 ILE HG13 H  11.740  -6.443   2.568 1.00 . A A . 101 ILE HG13 1 1 
       19 36778 1 1  49 ILE HG21 H   9.196  -6.389   2.619 1.00 . A A . 101 ILE HG21 1 1 
       19 36779 1 1  49 ILE HG22 H   8.756  -6.487   4.320 1.00 . A A . 101 ILE HG22 1 1 
       19 36780 1 1  49 ILE HG23 H   8.379  -7.822   3.227 1.00 . A A . 101 ILE HG23 1 1 
       19 36781 1 1  49 ILE N    N  11.746  -8.803   5.474 1.00 . A A . 101 ILE N    1 1 
       19 36782 1 1  49 ILE O    O   9.450 -10.398   4.699 1.00 . A A . 101 ILE O    1 1 
       19 36783 1 1  50 LYS C    C   6.614 -10.261   5.024 1.00 . A A . 102 LYS C    1 1 
       19 36784 1 1  50 LYS CA   C   7.216  -9.797   6.332 1.00 . A A . 102 LYS CA   1 1 
       19 36785 1 1  50 LYS CB   C   6.190  -8.983   7.106 1.00 . A A . 102 LYS CB   1 1 
       19 36786 1 1  50 LYS CD   C   7.032  -9.859   9.316 1.00 . A A . 102 LYS CD   1 1 
       19 36787 1 1  50 LYS CE   C   5.819 -10.670   9.771 1.00 . A A . 102 LYS CE   1 1 
       19 36788 1 1  50 LYS CG   C   6.673  -8.629   8.497 1.00 . A A . 102 LYS CG   1 1 
       19 36789 1 1  50 LYS H    H   8.449  -8.118   6.572 1.00 . A A . 102 LYS H    1 1 
       19 36790 1 1  50 LYS HA   H   7.509 -10.645   6.933 1.00 . A A . 102 LYS HA   1 1 
       19 36791 1 1  50 LYS HB2  H   5.998  -8.065   6.566 1.00 . A A . 102 LYS HB2  1 1 
       19 36792 1 1  50 LYS HB3  H   5.270  -9.544   7.183 1.00 . A A . 102 LYS HB3  1 1 
       19 36793 1 1  50 LYS HD2  H   7.663 -10.492   8.717 1.00 . A A . 102 LYS HD2  1 1 
       19 36794 1 1  50 LYS HD3  H   7.582  -9.539  10.190 1.00 . A A . 102 LYS HD3  1 1 
       19 36795 1 1  50 LYS HE2  H   6.172 -11.469  10.399 1.00 . A A . 102 LYS HE2  1 1 
       19 36796 1 1  50 LYS HE3  H   5.168 -10.027  10.344 1.00 . A A . 102 LYS HE3  1 1 
       19 36797 1 1  50 LYS HG2  H   7.565  -8.029   8.392 1.00 . A A . 102 LYS HG2  1 1 
       19 36798 1 1  50 LYS HG3  H   5.907  -8.067   9.010 1.00 . A A . 102 LYS HG3  1 1 
       19 36799 1 1  50 LYS HZ1  H   4.381 -11.987   9.018 1.00 . A A . 102 LYS HZ1  1 1 
       19 36800 1 1  50 LYS HZ2  H   5.688 -11.732   7.972 1.00 . A A . 102 LYS HZ2  1 1 
       19 36801 1 1  50 LYS HZ3  H   4.496 -10.534   8.151 1.00 . A A . 102 LYS HZ3  1 1 
       19 36802 1 1  50 LYS N    N   8.383  -8.972   6.099 1.00 . A A . 102 LYS N    1 1 
       19 36803 1 1  50 LYS NZ   N   5.045 -11.270   8.649 1.00 . A A . 102 LYS NZ   1 1 
       19 36804 1 1  50 LYS O    O   6.437 -11.453   4.786 1.00 . A A . 102 LYS O    1 1 
       19 36805 1 1  51 THR C    C   5.866  -8.361   1.997 1.00 . A A . 103 THR C    1 1 
       19 36806 1 1  51 THR CA   C   5.658  -9.552   2.924 1.00 . A A . 103 THR CA   1 1 
       19 36807 1 1  51 THR CB   C   4.153  -9.839   3.134 1.00 . A A . 103 THR CB   1 1 
       19 36808 1 1  51 THR CG2  C   3.534  -8.789   4.042 1.00 . A A . 103 THR CG2  1 1 
       19 36809 1 1  51 THR H    H   6.564  -8.370   4.412 1.00 . A A . 103 THR H    1 1 
       19 36810 1 1  51 THR HA   H   6.115 -10.426   2.481 1.00 . A A . 103 THR HA   1 1 
       19 36811 1 1  51 THR HB   H   4.064 -10.800   3.617 1.00 . A A . 103 THR HB   1 1 
       19 36812 1 1  51 THR HG1  H   2.600 -10.332   2.012 1.00 . A A . 103 THR HG1  1 1 
       19 36813 1 1  51 THR HG21 H   3.988  -7.826   3.825 1.00 . A A . 103 THR HG21 1 1 
       19 36814 1 1  51 THR HG22 H   3.717  -9.052   5.075 1.00 . A A . 103 THR HG22 1 1 
       19 36815 1 1  51 THR HG23 H   2.471  -8.736   3.863 1.00 . A A . 103 THR HG23 1 1 
       19 36816 1 1  51 THR N    N   6.309  -9.295   4.186 1.00 . A A . 103 THR N    1 1 
       19 36817 1 1  51 THR O    O   5.057  -7.434   1.971 1.00 . A A . 103 THR O    1 1 
       19 36818 1 1  51 THR OG1  O   3.455  -9.892   1.884 1.00 . A A . 103 THR OG1  1 1 
       19 36819 1 1  52 PRO C    C   6.139  -6.859  -0.498 1.00 . A A . 104 PRO C    1 1 
       19 36820 1 1  52 PRO CA   C   7.324  -7.229   0.383 1.00 . A A . 104 PRO CA   1 1 
       19 36821 1 1  52 PRO CB   C   8.487  -7.768  -0.423 1.00 . A A . 104 PRO CB   1 1 
       19 36822 1 1  52 PRO CD   C   8.015  -9.380   1.256 1.00 . A A . 104 PRO CD   1 1 
       19 36823 1 1  52 PRO CG   C   9.138  -8.708   0.518 1.00 . A A . 104 PRO CG   1 1 
       19 36824 1 1  52 PRO HA   H   7.665  -6.377   0.936 1.00 . A A . 104 PRO HA   1 1 
       19 36825 1 1  52 PRO HB2  H   8.128  -8.260  -1.302 1.00 . A A . 104 PRO HB2  1 1 
       19 36826 1 1  52 PRO HB3  H   9.150  -6.962  -0.693 1.00 . A A . 104 PRO HB3  1 1 
       19 36827 1 1  52 PRO HD2  H   7.675 -10.256   0.729 1.00 . A A . 104 PRO HD2  1 1 
       19 36828 1 1  52 PRO HD3  H   8.309  -9.628   2.264 1.00 . A A . 104 PRO HD3  1 1 
       19 36829 1 1  52 PRO HG2  H   9.719  -9.416  -0.030 1.00 . A A . 104 PRO HG2  1 1 
       19 36830 1 1  52 PRO HG3  H   9.764  -8.161   1.207 1.00 . A A . 104 PRO HG3  1 1 
       19 36831 1 1  52 PRO N    N   6.989  -8.340   1.267 1.00 . A A . 104 PRO N    1 1 
       19 36832 1 1  52 PRO O    O   5.651  -7.668  -1.290 1.00 . A A . 104 PRO O    1 1 
       19 36833 1 1  53 MET C    C   4.627  -3.892  -1.686 1.00 . A A . 105 MET C    1 1 
       19 36834 1 1  53 MET CA   C   4.437  -5.206  -0.955 1.00 . A A . 105 MET CA   1 1 
       19 36835 1 1  53 MET CB   C   3.339  -5.071   0.103 1.00 . A A . 105 MET CB   1 1 
       19 36836 1 1  53 MET CE   C   0.376  -6.275  -1.005 1.00 . A A . 105 MET CE   1 1 
       19 36837 1 1  53 MET CG   C   2.150  -4.307  -0.404 1.00 . A A . 105 MET CG   1 1 
       19 36838 1 1  53 MET H    H   6.206  -4.988   0.159 1.00 . A A . 105 MET H    1 1 
       19 36839 1 1  53 MET HA   H   4.131  -5.959  -1.666 1.00 . A A . 105 MET HA   1 1 
       19 36840 1 1  53 MET HB2  H   2.997  -6.060   0.381 1.00 . A A . 105 MET HB2  1 1 
       19 36841 1 1  53 MET HB3  H   3.725  -4.571   0.978 1.00 . A A . 105 MET HB3  1 1 
       19 36842 1 1  53 MET HE1  H  -0.232  -5.734  -0.297 1.00 . A A . 105 MET HE1  1 1 
       19 36843 1 1  53 MET HE2  H   0.985  -7.001  -0.484 1.00 . A A . 105 MET HE2  1 1 
       19 36844 1 1  53 MET HE3  H  -0.257  -6.775  -1.722 1.00 . A A . 105 MET HE3  1 1 
       19 36845 1 1  53 MET HG2  H   1.413  -4.252   0.386 1.00 . A A . 105 MET HG2  1 1 
       19 36846 1 1  53 MET HG3  H   2.463  -3.310  -0.679 1.00 . A A . 105 MET HG3  1 1 
       19 36847 1 1  53 MET N    N   5.684  -5.633  -0.354 1.00 . A A . 105 MET N    1 1 
       19 36848 1 1  53 MET O    O   5.372  -3.023  -1.232 1.00 . A A . 105 MET O    1 1 
       19 36849 1 1  53 MET SD   S   1.421  -5.107  -1.838 1.00 . A A . 105 MET SD   1 1 
       19 36850 1 1  54 ASP C    C   2.669  -2.120  -4.080 1.00 . A A . 106 ASP C    1 1 
       19 36851 1 1  54 ASP CA   C   4.061  -2.597  -3.654 1.00 . A A . 106 ASP CA   1 1 
       19 36852 1 1  54 ASP CB   C   4.918  -2.927  -4.882 1.00 . A A . 106 ASP CB   1 1 
       19 36853 1 1  54 ASP CG   C   4.354  -4.078  -5.695 1.00 . A A . 106 ASP CG   1 1 
       19 36854 1 1  54 ASP H    H   3.372  -4.504  -3.101 1.00 . A A . 106 ASP H    1 1 
       19 36855 1 1  54 ASP HA   H   4.543  -1.816  -3.082 1.00 . A A . 106 ASP HA   1 1 
       19 36856 1 1  54 ASP HB2  H   4.973  -2.057  -5.517 1.00 . A A . 106 ASP HB2  1 1 
       19 36857 1 1  54 ASP HB3  H   5.912  -3.194  -4.557 1.00 . A A . 106 ASP HB3  1 1 
       19 36858 1 1  54 ASP N    N   3.964  -3.773  -2.817 1.00 . A A . 106 ASP N    1 1 
       19 36859 1 1  54 ASP O    O   1.726  -2.908  -4.131 1.00 . A A . 106 ASP O    1 1 
       19 36860 1 1  54 ASP OD1  O   4.458  -5.243  -5.247 1.00 . A A . 106 ASP OD1  1 1 
       19 36861 1 1  54 ASP OD2  O   3.806  -3.828  -6.783 1.00 . A A . 106 ASP OD2  1 1 
       19 36862 1 1  55 MET C    C   0.847  -1.008  -6.129 1.00 . A A . 107 MET C    1 1 
       19 36863 1 1  55 MET CA   C   1.359  -0.208  -4.936 1.00 . A A . 107 MET CA   1 1 
       19 36864 1 1  55 MET CB   C   1.682   1.221  -5.392 1.00 . A A . 107 MET CB   1 1 
       19 36865 1 1  55 MET CE   C   2.964   4.406  -3.077 1.00 . A A . 107 MET CE   1 1 
       19 36866 1 1  55 MET CG   C   1.788   2.252  -4.271 1.00 . A A . 107 MET CG   1 1 
       19 36867 1 1  55 MET H    H   3.334  -0.243  -4.193 1.00 . A A . 107 MET H    1 1 
       19 36868 1 1  55 MET HA   H   0.588  -0.173  -4.176 1.00 . A A . 107 MET HA   1 1 
       19 36869 1 1  55 MET HB2  H   2.625   1.207  -5.918 1.00 . A A . 107 MET HB2  1 1 
       19 36870 1 1  55 MET HB3  H   0.913   1.540  -6.073 1.00 . A A . 107 MET HB3  1 1 
       19 36871 1 1  55 MET HE1  H   3.195   3.651  -2.335 1.00 . A A . 107 MET HE1  1 1 
       19 36872 1 1  55 MET HE2  H   2.020   4.872  -2.835 1.00 . A A . 107 MET HE2  1 1 
       19 36873 1 1  55 MET HE3  H   3.744   5.153  -3.087 1.00 . A A . 107 MET HE3  1 1 
       19 36874 1 1  55 MET HG2  H   0.808   2.648  -4.072 1.00 . A A . 107 MET HG2  1 1 
       19 36875 1 1  55 MET HG3  H   2.173   1.783  -3.379 1.00 . A A . 107 MET HG3  1 1 
       19 36876 1 1  55 MET N    N   2.561  -0.821  -4.367 1.00 . A A . 107 MET N    1 1 
       19 36877 1 1  55 MET O    O  -0.353  -1.051  -6.381 1.00 . A A . 107 MET O    1 1 
       19 36878 1 1  55 MET SD   S   2.854   3.634  -4.687 1.00 . A A . 107 MET SD   1 1 
       19 36879 1 1  56 GLY C    C   0.587  -3.660  -7.591 1.00 . A A . 108 GLY C    1 1 
       19 36880 1 1  56 GLY CA   C   1.380  -2.440  -8.006 1.00 . A A . 108 GLY CA   1 1 
       19 36881 1 1  56 GLY H    H   2.711  -1.546  -6.626 1.00 . A A . 108 GLY H    1 1 
       19 36882 1 1  56 GLY HA2  H   0.780  -1.842  -8.676 1.00 . A A . 108 GLY HA2  1 1 
       19 36883 1 1  56 GLY HA3  H   2.272  -2.762  -8.524 1.00 . A A . 108 GLY HA3  1 1 
       19 36884 1 1  56 GLY N    N   1.763  -1.630  -6.865 1.00 . A A . 108 GLY N    1 1 
       19 36885 1 1  56 GLY O    O  -0.489  -3.913  -8.110 1.00 . A A . 108 GLY O    1 1 
       19 36886 1 1  57 THR C    C  -0.850  -5.118  -5.370 1.00 . A A . 109 THR C    1 1 
       19 36887 1 1  57 THR CA   C   0.420  -5.557  -6.087 1.00 . A A . 109 THR CA   1 1 
       19 36888 1 1  57 THR CB   C   1.339  -6.312  -5.106 1.00 . A A . 109 THR CB   1 1 
       19 36889 1 1  57 THR CG2  C   0.595  -7.432  -4.397 1.00 . A A . 109 THR CG2  1 1 
       19 36890 1 1  57 THR H    H   2.022  -4.192  -6.321 1.00 . A A . 109 THR H    1 1 
       19 36891 1 1  57 THR HA   H   0.145  -6.223  -6.897 1.00 . A A . 109 THR HA   1 1 
       19 36892 1 1  57 THR HB   H   1.682  -5.609  -4.360 1.00 . A A . 109 THR HB   1 1 
       19 36893 1 1  57 THR HG1  H   3.236  -6.229  -5.667 1.00 . A A . 109 THR HG1  1 1 
       19 36894 1 1  57 THR HG21 H  -0.116  -7.000  -3.701 1.00 . A A . 109 THR HG21 1 1 
       19 36895 1 1  57 THR HG22 H   1.299  -8.049  -3.857 1.00 . A A . 109 THR HG22 1 1 
       19 36896 1 1  57 THR HG23 H   0.068  -8.034  -5.122 1.00 . A A . 109 THR HG23 1 1 
       19 36897 1 1  57 THR N    N   1.120  -4.410  -6.649 1.00 . A A . 109 THR N    1 1 
       19 36898 1 1  57 THR O    O  -1.873  -5.802  -5.409 1.00 . A A . 109 THR O    1 1 
       19 36899 1 1  57 THR OG1  O   2.481  -6.836  -5.798 1.00 . A A . 109 THR OG1  1 1 
       19 36900 1 1  58 ILE C    C  -3.029  -3.015  -5.010 1.00 . A A . 110 ILE C    1 1 
       19 36901 1 1  58 ILE CA   C  -1.928  -3.438  -4.042 1.00 . A A . 110 ILE CA   1 1 
       19 36902 1 1  58 ILE CB   C  -1.469  -2.283  -3.166 1.00 . A A . 110 ILE CB   1 1 
       19 36903 1 1  58 ILE CD1  C   0.116  -1.836  -1.272 1.00 . A A . 110 ILE CD1  1 1 
       19 36904 1 1  58 ILE CG1  C  -0.746  -2.845  -1.958 1.00 . A A . 110 ILE CG1  1 1 
       19 36905 1 1  58 ILE CG2  C  -2.620  -1.400  -2.762 1.00 . A A . 110 ILE CG2  1 1 
       19 36906 1 1  58 ILE H    H   0.065  -3.478  -4.676 1.00 . A A . 110 ILE H    1 1 
       19 36907 1 1  58 ILE HA   H  -2.317  -4.211  -3.395 1.00 . A A . 110 ILE HA   1 1 
       19 36908 1 1  58 ILE HB   H  -0.775  -1.685  -3.737 1.00 . A A . 110 ILE HB   1 1 
       19 36909 1 1  58 ILE HD11 H  -0.476  -0.985  -1.064 1.00 . A A . 110 ILE HD11 1 1 
       19 36910 1 1  58 ILE HD12 H   0.937  -1.560  -1.919 1.00 . A A . 110 ILE HD12 1 1 
       19 36911 1 1  58 ILE HD13 H   0.499  -2.249  -0.351 1.00 . A A . 110 ILE HD13 1 1 
       19 36912 1 1  58 ILE HG12 H  -1.472  -3.203  -1.243 1.00 . A A . 110 ILE HG12 1 1 
       19 36913 1 1  58 ILE HG13 H  -0.117  -3.665  -2.269 1.00 . A A . 110 ILE HG13 1 1 
       19 36914 1 1  58 ILE HG21 H  -2.650  -0.547  -3.429 1.00 . A A . 110 ILE HG21 1 1 
       19 36915 1 1  58 ILE HG22 H  -2.479  -1.061  -1.745 1.00 . A A . 110 ILE HG22 1 1 
       19 36916 1 1  58 ILE HG23 H  -3.546  -1.951  -2.837 1.00 . A A . 110 ILE HG23 1 1 
       19 36917 1 1  58 ILE N    N  -0.788  -3.974  -4.725 1.00 . A A . 110 ILE N    1 1 
       19 36918 1 1  58 ILE O    O  -4.205  -3.306  -4.774 1.00 . A A . 110 ILE O    1 1 
       19 36919 1 1  59 LYS C    C  -4.291  -3.273  -7.683 1.00 . A A . 111 LYS C    1 1 
       19 36920 1 1  59 LYS CA   C  -3.665  -1.998  -7.099 1.00 . A A . 111 LYS CA   1 1 
       19 36921 1 1  59 LYS CB   C  -3.075  -1.160  -8.218 1.00 . A A . 111 LYS CB   1 1 
       19 36922 1 1  59 LYS CD   C  -1.571  -0.993 -10.157 1.00 . A A . 111 LYS CD   1 1 
       19 36923 1 1  59 LYS CE   C  -2.620  -0.383 -11.074 1.00 . A A . 111 LYS CE   1 1 
       19 36924 1 1  59 LYS CG   C  -2.190  -1.928  -9.164 1.00 . A A . 111 LYS CG   1 1 
       19 36925 1 1  59 LYS H    H  -1.722  -2.110  -6.268 1.00 . A A . 111 LYS H    1 1 
       19 36926 1 1  59 LYS HA   H  -4.409  -1.401  -6.592 1.00 . A A . 111 LYS HA   1 1 
       19 36927 1 1  59 LYS HB2  H  -3.882  -0.727  -8.789 1.00 . A A . 111 LYS HB2  1 1 
       19 36928 1 1  59 LYS HB3  H  -2.489  -0.364  -7.781 1.00 . A A . 111 LYS HB3  1 1 
       19 36929 1 1  59 LYS HD2  H  -1.080  -0.208  -9.604 1.00 . A A . 111 LYS HD2  1 1 
       19 36930 1 1  59 LYS HD3  H  -0.850  -1.533 -10.747 1.00 . A A . 111 LYS HD3  1 1 
       19 36931 1 1  59 LYS HE2  H  -3.036  -1.166 -11.692 1.00 . A A . 111 LYS HE2  1 1 
       19 36932 1 1  59 LYS HE3  H  -3.403   0.047 -10.466 1.00 . A A . 111 LYS HE3  1 1 
       19 36933 1 1  59 LYS HG2  H  -1.408  -2.419  -8.596 1.00 . A A . 111 LYS HG2  1 1 
       19 36934 1 1  59 LYS HG3  H  -2.785  -2.664  -9.687 1.00 . A A . 111 LYS HG3  1 1 
       19 36935 1 1  59 LYS HZ1  H  -1.241   0.297 -12.490 1.00 . A A . 111 LYS HZ1  1 1 
       19 36936 1 1  59 LYS HZ2  H  -1.744   1.483 -11.384 1.00 . A A . 111 LYS HZ2  1 1 
       19 36937 1 1  59 LYS HZ3  H  -2.783   0.998 -12.627 1.00 . A A . 111 LYS HZ3  1 1 
       19 36938 1 1  59 LYS N    N  -2.667  -2.361  -6.117 1.00 . A A . 111 LYS N    1 1 
       19 36939 1 1  59 LYS NZ   N  -2.057   0.670 -11.954 1.00 . A A . 111 LYS NZ   1 1 
       19 36940 1 1  59 LYS O    O  -5.439  -3.270  -8.133 1.00 . A A . 111 LYS O    1 1 
       19 36941 1 1  60 LYS C    C  -5.170  -6.136  -7.399 1.00 . A A . 112 LYS C    1 1 
       19 36942 1 1  60 LYS CA   C  -3.955  -5.665  -8.172 1.00 . A A . 112 LYS CA   1 1 
       19 36943 1 1  60 LYS CB   C  -2.866  -6.750  -8.034 1.00 . A A . 112 LYS CB   1 1 
       19 36944 1 1  60 LYS CD   C  -1.872  -6.082 -10.237 1.00 . A A . 112 LYS CD   1 1 
       19 36945 1 1  60 LYS CE   C  -0.630  -6.160 -11.106 1.00 . A A . 112 LYS CE   1 1 
       19 36946 1 1  60 LYS CG   C  -1.589  -6.513  -8.819 1.00 . A A . 112 LYS CG   1 1 
       19 36947 1 1  60 LYS H    H  -2.592  -4.287  -7.313 1.00 . A A . 112 LYS H    1 1 
       19 36948 1 1  60 LYS HA   H  -4.216  -5.554  -9.212 1.00 . A A . 112 LYS HA   1 1 
       19 36949 1 1  60 LYS HB2  H  -2.591  -6.827  -6.992 1.00 . A A . 112 LYS HB2  1 1 
       19 36950 1 1  60 LYS HB3  H  -3.284  -7.695  -8.350 1.00 . A A . 112 LYS HB3  1 1 
       19 36951 1 1  60 LYS HD2  H  -2.641  -6.714 -10.655 1.00 . A A . 112 LYS HD2  1 1 
       19 36952 1 1  60 LYS HD3  H  -2.213  -5.062 -10.207 1.00 . A A . 112 LYS HD3  1 1 
       19 36953 1 1  60 LYS HE2  H   0.102  -5.459 -10.732 1.00 . A A . 112 LYS HE2  1 1 
       19 36954 1 1  60 LYS HE3  H  -0.230  -7.161 -11.056 1.00 . A A . 112 LYS HE3  1 1 
       19 36955 1 1  60 LYS HG2  H  -1.017  -5.740  -8.329 1.00 . A A . 112 LYS HG2  1 1 
       19 36956 1 1  60 LYS HG3  H  -1.017  -7.429  -8.838 1.00 . A A . 112 LYS HG3  1 1 
       19 36957 1 1  60 LYS HZ1  H  -1.315  -4.860 -12.591 1.00 . A A . 112 LYS HZ1  1 1 
       19 36958 1 1  60 LYS HZ2  H  -1.649  -6.494 -12.896 1.00 . A A . 112 LYS HZ2  1 1 
       19 36959 1 1  60 LYS HZ3  H  -0.073  -5.899 -13.105 1.00 . A A . 112 LYS HZ3  1 1 
       19 36960 1 1  60 LYS N    N  -3.504  -4.365  -7.672 1.00 . A A . 112 LYS N    1 1 
       19 36961 1 1  60 LYS NZ   N  -0.937  -5.830 -12.522 1.00 . A A . 112 LYS NZ   1 1 
       19 36962 1 1  60 LYS O    O  -6.254  -6.296  -7.955 1.00 . A A . 112 LYS O    1 1 
       19 36963 1 1  61 ARG C    C  -7.206  -6.037  -5.098 1.00 . A A . 113 ARG C    1 1 
       19 36964 1 1  61 ARG CA   C  -5.996  -6.961  -5.273 1.00 . A A . 113 ARG CA   1 1 
       19 36965 1 1  61 ARG CB   C  -5.398  -7.377  -3.919 1.00 . A A . 113 ARG CB   1 1 
       19 36966 1 1  61 ARG CD   C  -3.600  -8.946  -3.046 1.00 . A A . 113 ARG CD   1 1 
       19 36967 1 1  61 ARG CG   C  -3.933  -7.812  -4.007 1.00 . A A . 113 ARG CG   1 1 
       19 36968 1 1  61 ARG CZ   C  -3.257  -9.013  -0.600 1.00 . A A . 113 ARG CZ   1 1 
       19 36969 1 1  61 ARG H    H  -4.136  -6.041  -5.692 1.00 . A A . 113 ARG H    1 1 
       19 36970 1 1  61 ARG HA   H  -6.324  -7.850  -5.791 1.00 . A A . 113 ARG HA   1 1 
       19 36971 1 1  61 ARG HB2  H  -5.473  -6.549  -3.230 1.00 . A A . 113 ARG HB2  1 1 
       19 36972 1 1  61 ARG HB3  H  -5.972  -8.205  -3.528 1.00 . A A . 113 ARG HB3  1 1 
       19 36973 1 1  61 ARG HD2  H  -4.116  -9.836  -3.374 1.00 . A A . 113 ARG HD2  1 1 
       19 36974 1 1  61 ARG HD3  H  -2.535  -9.122  -3.079 1.00 . A A . 113 ARG HD3  1 1 
       19 36975 1 1  61 ARG HE   H  -4.850  -8.225  -1.519 1.00 . A A . 113 ARG HE   1 1 
       19 36976 1 1  61 ARG HG2  H  -3.734  -8.146  -5.013 1.00 . A A . 113 ARG HG2  1 1 
       19 36977 1 1  61 ARG HG3  H  -3.293  -6.965  -3.781 1.00 . A A . 113 ARG HG3  1 1 
       19 36978 1 1  61 ARG HH11 H  -1.666  -9.665  -1.681 1.00 . A A . 113 ARG HH11 1 1 
       19 36979 1 1  61 ARG HH12 H  -1.500  -9.783   0.044 1.00 . A A . 113 ARG HH12 1 1 
       19 36980 1 1  61 ARG HH21 H  -4.627  -8.409   0.765 1.00 . A A . 113 ARG HH21 1 1 
       19 36981 1 1  61 ARG HH22 H  -3.163  -9.059   1.422 1.00 . A A . 113 ARG HH22 1 1 
       19 36982 1 1  61 ARG N    N  -4.982  -6.332  -6.102 1.00 . A A . 113 ARG N    1 1 
       19 36983 1 1  61 ARG NE   N  -3.988  -8.665  -1.664 1.00 . A A . 113 ARG NE   1 1 
       19 36984 1 1  61 ARG NH1  N  -2.046  -9.530  -0.759 1.00 . A A . 113 ARG NH1  1 1 
       19 36985 1 1  61 ARG NH2  N  -3.725  -8.817   0.626 1.00 . A A . 113 ARG NH2  1 1 
       19 36986 1 1  61 ARG O    O  -8.296  -6.490  -4.750 1.00 . A A . 113 ARG O    1 1 
       19 36987 1 1  62 LEU C    C  -8.962  -3.956  -6.610 1.00 . A A . 114 LEU C    1 1 
       19 36988 1 1  62 LEU CA   C  -8.102  -3.777  -5.367 1.00 . A A . 114 LEU CA   1 1 
       19 36989 1 1  62 LEU CB   C  -7.553  -2.358  -5.342 1.00 . A A . 114 LEU CB   1 1 
       19 36990 1 1  62 LEU CD1  C  -6.420  -0.527  -4.142 1.00 . A A . 114 LEU CD1  1 1 
       19 36991 1 1  62 LEU CD2  C  -8.511  -1.516  -3.182 1.00 . A A . 114 LEU CD2  1 1 
       19 36992 1 1  62 LEU CG   C  -7.231  -1.793  -3.969 1.00 . A A . 114 LEU CG   1 1 
       19 36993 1 1  62 LEU H    H  -6.089  -4.430  -5.516 1.00 . A A . 114 LEU H    1 1 
       19 36994 1 1  62 LEU HA   H  -8.706  -3.929  -4.489 1.00 . A A . 114 LEU HA   1 1 
       19 36995 1 1  62 LEU HB2  H  -6.647  -2.340  -5.921 1.00 . A A . 114 LEU HB2  1 1 
       19 36996 1 1  62 LEU HB3  H  -8.271  -1.704  -5.812 1.00 . A A . 114 LEU HB3  1 1 
       19 36997 1 1  62 LEU HD11 H  -5.599  -0.727  -4.814 1.00 . A A . 114 LEU HD11 1 1 
       19 36998 1 1  62 LEU HD12 H  -6.035  -0.209  -3.184 1.00 . A A . 114 LEU HD12 1 1 
       19 36999 1 1  62 LEU HD13 H  -7.045   0.250  -4.557 1.00 . A A . 114 LEU HD13 1 1 
       19 37000 1 1  62 LEU HD21 H  -8.645  -2.270  -2.406 1.00 . A A . 114 LEU HD21 1 1 
       19 37001 1 1  62 LEU HD22 H  -9.355  -1.540  -3.855 1.00 . A A . 114 LEU HD22 1 1 
       19 37002 1 1  62 LEU HD23 H  -8.445  -0.541  -2.726 1.00 . A A . 114 LEU HD23 1 1 
       19 37003 1 1  62 LEU HG   H  -6.635  -2.506  -3.418 1.00 . A A . 114 LEU HG   1 1 
       19 37004 1 1  62 LEU N    N  -7.005  -4.745  -5.347 1.00 . A A . 114 LEU N    1 1 
       19 37005 1 1  62 LEU O    O -10.143  -4.296  -6.526 1.00 . A A . 114 LEU O    1 1 
       19 37006 1 1  63 GLU C    C  -9.510  -5.194  -9.414 1.00 . A A . 115 GLU C    1 1 
       19 37007 1 1  63 GLU CA   C  -9.038  -3.787  -9.043 1.00 . A A . 115 GLU CA   1 1 
       19 37008 1 1  63 GLU CB   C  -8.129  -3.220 -10.128 1.00 . A A . 115 GLU CB   1 1 
       19 37009 1 1  63 GLU CD   C  -9.594  -1.363 -11.014 1.00 . A A . 115 GLU CD   1 1 
       19 37010 1 1  63 GLU CG   C  -8.288  -1.727 -10.340 1.00 . A A . 115 GLU CG   1 1 
       19 37011 1 1  63 GLU H    H  -7.373  -3.578  -7.757 1.00 . A A . 115 GLU H    1 1 
       19 37012 1 1  63 GLU HA   H  -9.897  -3.146  -8.956 1.00 . A A . 115 GLU HA   1 1 
       19 37013 1 1  63 GLU HB2  H  -7.109  -3.402  -9.840 1.00 . A A . 115 GLU HB2  1 1 
       19 37014 1 1  63 GLU HB3  H  -8.334  -3.724 -11.062 1.00 . A A . 115 GLU HB3  1 1 
       19 37015 1 1  63 GLU HG2  H  -8.255  -1.238  -9.377 1.00 . A A . 115 GLU HG2  1 1 
       19 37016 1 1  63 GLU HG3  H  -7.471  -1.372 -10.948 1.00 . A A . 115 GLU HG3  1 1 
       19 37017 1 1  63 GLU N    N  -8.342  -3.756  -7.764 1.00 . A A . 115 GLU N    1 1 
       19 37018 1 1  63 GLU O    O -10.326  -5.363 -10.320 1.00 . A A . 115 GLU O    1 1 
       19 37019 1 1  63 GLU OE1  O  -9.617  -1.269 -12.262 1.00 . A A . 115 GLU OE1  1 1 
       19 37020 1 1  63 GLU OE2  O -10.605  -1.170 -10.309 1.00 . A A . 115 GLU OE2  1 1 
       19 37021 1 1  64 ASN C    C -10.287  -8.090  -7.813 1.00 . A A . 116 ASN C    1 1 
       19 37022 1 1  64 ASN CA   C  -9.396  -7.585  -8.954 1.00 . A A . 116 ASN CA   1 1 
       19 37023 1 1  64 ASN CB   C  -8.149  -8.460  -9.127 1.00 . A A . 116 ASN CB   1 1 
       19 37024 1 1  64 ASN CG   C  -8.461  -9.891  -9.530 1.00 . A A . 116 ASN CG   1 1 
       19 37025 1 1  64 ASN H    H  -8.316  -6.007  -8.035 1.00 . A A . 116 ASN H    1 1 
       19 37026 1 1  64 ASN HA   H  -9.962  -7.606  -9.871 1.00 . A A . 116 ASN HA   1 1 
       19 37027 1 1  64 ASN HB2  H  -7.532  -8.025  -9.895 1.00 . A A . 116 ASN HB2  1 1 
       19 37028 1 1  64 ASN HB3  H  -7.599  -8.477  -8.197 1.00 . A A . 116 ASN HB3  1 1 
       19 37029 1 1  64 ASN HD21 H  -8.653  -9.333 -11.426 1.00 . A A . 116 ASN HD21 1 1 
       19 37030 1 1  64 ASN HD22 H  -8.901 -11.020 -11.105 1.00 . A A . 116 ASN HD22 1 1 
       19 37031 1 1  64 ASN N    N  -8.996  -6.199  -8.716 1.00 . A A . 116 ASN N    1 1 
       19 37032 1 1  64 ASN ND2  N  -8.693 -10.103 -10.814 1.00 . A A . 116 ASN ND2  1 1 
       19 37033 1 1  64 ASN O    O -10.523  -9.289  -7.668 1.00 . A A . 116 ASN O    1 1 
       19 37034 1 1  64 ASN OD1  O  -8.502 -10.794  -8.692 1.00 . A A . 116 ASN OD1  1 1 
       19 37035 1 1  65 ASN C    C -11.231  -8.577  -5.014 1.00 . A A . 117 ASN C    1 1 
       19 37036 1 1  65 ASN CA   C -11.688  -7.402  -5.876 1.00 . A A . 117 ASN CA   1 1 
       19 37037 1 1  65 ASN CB   C -13.152  -7.587  -6.321 1.00 . A A . 117 ASN CB   1 1 
       19 37038 1 1  65 ASN CG   C -13.381  -8.727  -7.298 1.00 . A A . 117 ASN CG   1 1 
       19 37039 1 1  65 ASN H    H -10.528  -6.206  -7.189 1.00 . A A . 117 ASN H    1 1 
       19 37040 1 1  65 ASN HA   H -11.650  -6.519  -5.256 1.00 . A A . 117 ASN HA   1 1 
       19 37041 1 1  65 ASN HB2  H -13.762  -7.773  -5.446 1.00 . A A . 117 ASN HB2  1 1 
       19 37042 1 1  65 ASN HB3  H -13.483  -6.671  -6.785 1.00 . A A . 117 ASN HB3  1 1 
       19 37043 1 1  65 ASN HD21 H -13.186  -7.478  -8.834 1.00 . A A . 117 ASN HD21 1 1 
       19 37044 1 1  65 ASN HD22 H -13.495  -9.139  -9.243 1.00 . A A . 117 ASN HD22 1 1 
       19 37045 1 1  65 ASN N    N -10.783  -7.138  -7.011 1.00 . A A . 117 ASN N    1 1 
       19 37046 1 1  65 ASN ND2  N -13.351  -8.418  -8.585 1.00 . A A . 117 ASN ND2  1 1 
       19 37047 1 1  65 ASN O    O -12.047  -9.336  -4.488 1.00 . A A . 117 ASN O    1 1 
       19 37048 1 1  65 ASN OD1  O -13.608  -9.870  -6.899 1.00 . A A . 117 ASN OD1  1 1 
       19 37049 1 1  66 TYR C    C  -9.522  -9.224  -2.525 1.00 . A A . 118 TYR C    1 1 
       19 37050 1 1  66 TYR CA   C  -9.365  -9.710  -3.959 1.00 . A A . 118 TYR CA   1 1 
       19 37051 1 1  66 TYR CB   C  -7.894  -9.963  -4.289 1.00 . A A . 118 TYR CB   1 1 
       19 37052 1 1  66 TYR CD1  C  -6.460 -10.682  -2.346 1.00 . A A . 118 TYR CD1  1 1 
       19 37053 1 1  66 TYR CD2  C  -7.446 -12.374  -3.701 1.00 . A A . 118 TYR CD2  1 1 
       19 37054 1 1  66 TYR CE1  C  -5.872 -11.647  -1.557 1.00 . A A . 118 TYR CE1  1 1 
       19 37055 1 1  66 TYR CE2  C  -6.863 -13.348  -2.916 1.00 . A A . 118 TYR CE2  1 1 
       19 37056 1 1  66 TYR CG   C  -7.254 -11.026  -3.429 1.00 . A A . 118 TYR CG   1 1 
       19 37057 1 1  66 TYR CZ   C  -6.076 -12.980  -1.844 1.00 . A A . 118 TYR CZ   1 1 
       19 37058 1 1  66 TYR H    H  -9.319  -8.115  -5.344 1.00 . A A . 118 TYR H    1 1 
       19 37059 1 1  66 TYR HA   H  -9.924 -10.626  -4.085 1.00 . A A . 118 TYR HA   1 1 
       19 37060 1 1  66 TYR HB2  H  -7.814 -10.276  -5.318 1.00 . A A . 118 TYR HB2  1 1 
       19 37061 1 1  66 TYR HB3  H  -7.340  -9.046  -4.152 1.00 . A A . 118 TYR HB3  1 1 
       19 37062 1 1  66 TYR HD1  H  -6.302  -9.637  -2.123 1.00 . A A . 118 TYR HD1  1 1 
       19 37063 1 1  66 TYR HD2  H  -8.062 -12.659  -4.541 1.00 . A A . 118 TYR HD2  1 1 
       19 37064 1 1  66 TYR HE1  H  -5.256 -11.353  -0.719 1.00 . A A . 118 TYR HE1  1 1 
       19 37065 1 1  66 TYR HE2  H  -7.026 -14.391  -3.142 1.00 . A A . 118 TYR HE2  1 1 
       19 37066 1 1  66 TYR HH   H  -5.674 -13.760  -0.126 1.00 . A A . 118 TYR HH   1 1 
       19 37067 1 1  66 TYR N    N  -9.923  -8.711  -4.854 1.00 . A A . 118 TYR N    1 1 
       19 37068 1 1  66 TYR O    O  -9.720 -10.013  -1.598 1.00 . A A . 118 TYR O    1 1 
       19 37069 1 1  66 TYR OH   O  -5.487 -13.949  -1.062 1.00 . A A . 118 TYR OH   1 1 
       19 37070 1 1  67 TYR C    C -11.237  -7.355  -0.843 1.00 . A A . 119 TYR C    1 1 
       19 37071 1 1  67 TYR CA   C  -9.742  -7.268  -1.099 1.00 . A A . 119 TYR CA   1 1 
       19 37072 1 1  67 TYR CB   C  -9.341  -5.805  -1.125 1.00 . A A . 119 TYR CB   1 1 
       19 37073 1 1  67 TYR CD1  C  -6.961  -6.285  -0.466 1.00 . A A . 119 TYR CD1  1 1 
       19 37074 1 1  67 TYR CD2  C  -7.394  -4.592  -2.068 1.00 . A A . 119 TYR CD2  1 1 
       19 37075 1 1  67 TYR CE1  C  -5.610  -6.030  -0.556 1.00 . A A . 119 TYR CE1  1 1 
       19 37076 1 1  67 TYR CE2  C  -6.056  -4.331  -2.171 1.00 . A A . 119 TYR CE2  1 1 
       19 37077 1 1  67 TYR CG   C  -7.868  -5.565  -1.225 1.00 . A A . 119 TYR CG   1 1 
       19 37078 1 1  67 TYR CZ   C  -5.162  -5.044  -1.415 1.00 . A A . 119 TYR CZ   1 1 
       19 37079 1 1  67 TYR H    H  -9.111  -7.357  -3.110 1.00 . A A . 119 TYR H    1 1 
       19 37080 1 1  67 TYR HA   H  -9.207  -7.763  -0.305 1.00 . A A . 119 TYR HA   1 1 
       19 37081 1 1  67 TYR HB2  H  -9.805  -5.331  -1.975 1.00 . A A . 119 TYR HB2  1 1 
       19 37082 1 1  67 TYR HB3  H  -9.685  -5.324  -0.226 1.00 . A A . 119 TYR HB3  1 1 
       19 37083 1 1  67 TYR HD1  H  -7.323  -7.054   0.201 1.00 . A A . 119 TYR HD1  1 1 
       19 37084 1 1  67 TYR HD2  H  -8.096  -4.029  -2.661 1.00 . A A . 119 TYR HD2  1 1 
       19 37085 1 1  67 TYR HE1  H  -4.916  -6.600   0.042 1.00 . A A . 119 TYR HE1  1 1 
       19 37086 1 1  67 TYR HE2  H  -5.718  -3.559  -2.838 1.00 . A A . 119 TYR HE2  1 1 
       19 37087 1 1  67 TYR HH   H  -3.306  -5.503  -1.141 1.00 . A A . 119 TYR HH   1 1 
       19 37088 1 1  67 TYR N    N  -9.418  -7.911  -2.359 1.00 . A A . 119 TYR N    1 1 
       19 37089 1 1  67 TYR O    O -12.040  -6.992  -1.702 1.00 . A A . 119 TYR O    1 1 
       19 37090 1 1  67 TYR OH   O  -3.824  -4.770  -1.527 1.00 . A A . 119 TYR OH   1 1 
       19 37091 1 1  68 TRP C    C -13.376  -6.562   1.398 1.00 . A A . 120 TRP C    1 1 
       19 37092 1 1  68 TRP CA   C -12.999  -7.866   0.725 1.00 . A A . 120 TRP CA   1 1 
       19 37093 1 1  68 TRP CB   C -13.271  -9.040   1.651 1.00 . A A . 120 TRP CB   1 1 
       19 37094 1 1  68 TRP CD1  C -12.523 -11.345   0.813 1.00 . A A . 120 TRP CD1  1 1 
       19 37095 1 1  68 TRP CD2  C -14.580 -10.740   0.187 1.00 . A A . 120 TRP CD2  1 1 
       19 37096 1 1  68 TRP CE2  C -14.317 -12.016  -0.335 1.00 . A A . 120 TRP CE2  1 1 
       19 37097 1 1  68 TRP CE3  C -15.813 -10.147  -0.075 1.00 . A A . 120 TRP CE3  1 1 
       19 37098 1 1  68 TRP CG   C -13.430 -10.332   0.922 1.00 . A A . 120 TRP CG   1 1 
       19 37099 1 1  68 TRP CH2  C -16.443 -12.094  -1.340 1.00 . A A . 120 TRP CH2  1 1 
       19 37100 1 1  68 TRP CZ2  C -15.249 -12.704  -1.104 1.00 . A A . 120 TRP CZ2  1 1 
       19 37101 1 1  68 TRP CZ3  C -16.731 -10.832  -0.839 1.00 . A A . 120 TRP CZ3  1 1 
       19 37102 1 1  68 TRP H    H -10.919  -8.162   0.957 1.00 . A A . 120 TRP H    1 1 
       19 37103 1 1  68 TRP HA   H -13.603  -7.983  -0.163 1.00 . A A . 120 TRP HA   1 1 
       19 37104 1 1  68 TRP HB2  H -12.456  -9.143   2.349 1.00 . A A . 120 TRP HB2  1 1 
       19 37105 1 1  68 TRP HB3  H -14.184  -8.848   2.188 1.00 . A A . 120 TRP HB3  1 1 
       19 37106 1 1  68 TRP HD1  H -11.542 -11.335   1.264 1.00 . A A . 120 TRP HD1  1 1 
       19 37107 1 1  68 TRP HE1  H -12.597 -13.214  -0.154 1.00 . A A . 120 TRP HE1  1 1 
       19 37108 1 1  68 TRP HE3  H -16.050  -9.166   0.302 1.00 . A A . 120 TRP HE3  1 1 
       19 37109 1 1  68 TRP HH2  H -17.190 -12.585  -1.929 1.00 . A A . 120 TRP HH2  1 1 
       19 37110 1 1  68 TRP HZ2  H -15.052 -13.684  -1.504 1.00 . A A . 120 TRP HZ2  1 1 
       19 37111 1 1  68 TRP HZ3  H -17.690 -10.395  -1.057 1.00 . A A . 120 TRP HZ3  1 1 
       19 37112 1 1  68 TRP N    N -11.606  -7.833   0.328 1.00 . A A . 120 TRP N    1 1 
       19 37113 1 1  68 TRP NE1  N -13.053 -12.368   0.065 1.00 . A A . 120 TRP NE1  1 1 
       19 37114 1 1  68 TRP O    O -14.540  -6.153   1.382 1.00 . A A . 120 TRP O    1 1 
       19 37115 1 1  69 ASN C    C -11.428  -3.711   2.455 1.00 . A A . 121 ASN C    1 1 
       19 37116 1 1  69 ASN CA   C -12.604  -4.638   2.664 1.00 . A A . 121 ASN CA   1 1 
       19 37117 1 1  69 ASN CB   C -12.814  -4.839   4.175 1.00 . A A . 121 ASN CB   1 1 
       19 37118 1 1  69 ASN CG   C -13.836  -5.909   4.521 1.00 . A A . 121 ASN CG   1 1 
       19 37119 1 1  69 ASN H    H -11.477  -6.284   1.963 1.00 . A A . 121 ASN H    1 1 
       19 37120 1 1  69 ASN HA   H -13.475  -4.178   2.224 1.00 . A A . 121 ASN HA   1 1 
       19 37121 1 1  69 ASN HB2  H -11.873  -5.118   4.623 1.00 . A A . 121 ASN HB2  1 1 
       19 37122 1 1  69 ASN HB3  H -13.144  -3.905   4.607 1.00 . A A . 121 ASN HB3  1 1 
       19 37123 1 1  69 ASN HD21 H -12.421  -7.317   4.473 1.00 . A A . 121 ASN HD21 1 1 
       19 37124 1 1  69 ASN HD22 H -14.025  -7.861   4.852 1.00 . A A . 121 ASN HD22 1 1 
       19 37125 1 1  69 ASN N    N -12.382  -5.905   1.985 1.00 . A A . 121 ASN N    1 1 
       19 37126 1 1  69 ASN ND2  N -13.385  -7.152   4.627 1.00 . A A . 121 ASN ND2  1 1 
       19 37127 1 1  69 ASN O    O -10.307  -4.167   2.227 1.00 . A A . 121 ASN O    1 1 
       19 37128 1 1  69 ASN OD1  O -15.019  -5.624   4.686 1.00 . A A . 121 ASN OD1  1 1 
       19 37129 1 1  70 ALA C    C  -9.515  -1.603   3.325 1.00 . A A . 122 ALA C    1 1 
       19 37130 1 1  70 ALA CA   C -10.646  -1.410   2.328 1.00 . A A . 122 ALA CA   1 1 
       19 37131 1 1  70 ALA CB   C -11.220  -0.005   2.455 1.00 . A A . 122 ALA CB   1 1 
       19 37132 1 1  70 ALA H    H -12.593  -2.115   2.755 1.00 . A A . 122 ALA H    1 1 
       19 37133 1 1  70 ALA HA   H -10.257  -1.532   1.315 1.00 . A A . 122 ALA HA   1 1 
       19 37134 1 1  70 ALA HB1  H -11.164   0.511   1.499 1.00 . A A . 122 ALA HB1  1 1 
       19 37135 1 1  70 ALA HB2  H -10.658   0.545   3.193 1.00 . A A . 122 ALA HB2  1 1 
       19 37136 1 1  70 ALA HB3  H -12.253  -0.069   2.766 1.00 . A A . 122 ALA HB3  1 1 
       19 37137 1 1  70 ALA N    N -11.684  -2.410   2.537 1.00 . A A . 122 ALA N    1 1 
       19 37138 1 1  70 ALA O    O  -8.353  -1.516   2.965 1.00 . A A . 122 ALA O    1 1 
       19 37139 1 1  71 GLN C    C  -7.802  -3.083   5.233 1.00 . A A . 123 GLN C    1 1 
       19 37140 1 1  71 GLN CA   C  -8.887  -2.083   5.630 1.00 . A A . 123 GLN CA   1 1 
       19 37141 1 1  71 GLN CB   C  -9.576  -2.542   6.896 1.00 . A A . 123 GLN CB   1 1 
       19 37142 1 1  71 GLN CD   C  -9.247  -3.218   9.300 1.00 . A A . 123 GLN CD   1 1 
       19 37143 1 1  71 GLN CG   C  -8.670  -2.492   8.103 1.00 . A A . 123 GLN CG   1 1 
       19 37144 1 1  71 GLN H    H -10.822  -1.966   4.794 1.00 . A A . 123 GLN H    1 1 
       19 37145 1 1  71 GLN HA   H  -8.425  -1.127   5.830 1.00 . A A . 123 GLN HA   1 1 
       19 37146 1 1  71 GLN HB2  H -10.414  -1.889   7.076 1.00 . A A . 123 GLN HB2  1 1 
       19 37147 1 1  71 GLN HB3  H  -9.928  -3.554   6.766 1.00 . A A . 123 GLN HB3  1 1 
       19 37148 1 1  71 GLN HE21 H  -7.416  -3.654   9.943 1.00 . A A . 123 GLN HE21 1 1 
       19 37149 1 1  71 GLN HE22 H  -8.725  -4.228  10.924 1.00 . A A . 123 GLN HE22 1 1 
       19 37150 1 1  71 GLN HG2  H  -7.724  -2.937   7.840 1.00 . A A . 123 GLN HG2  1 1 
       19 37151 1 1  71 GLN HG3  H  -8.519  -1.457   8.364 1.00 . A A . 123 GLN HG3  1 1 
       19 37152 1 1  71 GLN N    N  -9.866  -1.894   4.571 1.00 . A A . 123 GLN N    1 1 
       19 37153 1 1  71 GLN NE2  N  -8.379  -3.755  10.140 1.00 . A A . 123 GLN NE2  1 1 
       19 37154 1 1  71 GLN O    O  -6.663  -2.948   5.645 1.00 . A A . 123 GLN O    1 1 
       19 37155 1 1  71 GLN OE1  O -10.465  -3.296   9.467 1.00 . A A . 123 GLN OE1  1 1 
       19 37156 1 1  72 GLU C    C  -6.243  -4.357   2.930 1.00 . A A . 124 GLU C    1 1 
       19 37157 1 1  72 GLU CA   C  -7.197  -5.040   3.896 1.00 . A A . 124 GLU CA   1 1 
       19 37158 1 1  72 GLU CB   C  -7.941  -6.151   3.173 1.00 . A A . 124 GLU CB   1 1 
       19 37159 1 1  72 GLU CD   C  -9.873  -7.760   3.318 1.00 . A A . 124 GLU CD   1 1 
       19 37160 1 1  72 GLU CG   C  -8.861  -6.935   4.082 1.00 . A A . 124 GLU CG   1 1 
       19 37161 1 1  72 GLU H    H  -9.108  -4.180   4.192 1.00 . A A . 124 GLU H    1 1 
       19 37162 1 1  72 GLU HA   H  -6.626  -5.460   4.716 1.00 . A A . 124 GLU HA   1 1 
       19 37163 1 1  72 GLU HB2  H  -8.535  -5.715   2.381 1.00 . A A . 124 GLU HB2  1 1 
       19 37164 1 1  72 GLU HB3  H  -7.223  -6.829   2.740 1.00 . A A . 124 GLU HB3  1 1 
       19 37165 1 1  72 GLU HG2  H  -8.266  -7.595   4.689 1.00 . A A . 124 GLU HG2  1 1 
       19 37166 1 1  72 GLU HG3  H  -9.388  -6.242   4.719 1.00 . A A . 124 GLU HG3  1 1 
       19 37167 1 1  72 GLU N    N  -8.163  -4.080   4.431 1.00 . A A . 124 GLU N    1 1 
       19 37168 1 1  72 GLU O    O  -5.036  -4.568   2.982 1.00 . A A . 124 GLU O    1 1 
       19 37169 1 1  72 GLU OE1  O  -9.630  -8.067   2.134 1.00 . A A . 124 GLU OE1  1 1 
       19 37170 1 1  72 GLU OE2  O -10.923  -8.099   3.899 1.00 . A A . 124 GLU OE2  1 1 
       19 37171 1 1  73 CYS C    C  -5.157  -1.750   1.858 1.00 . A A . 125 CYS C    1 1 
       19 37172 1 1  73 CYS CA   C  -6.011  -2.766   1.111 1.00 . A A . 125 CYS CA   1 1 
       19 37173 1 1  73 CYS CB   C  -6.936  -2.088   0.093 1.00 . A A . 125 CYS CB   1 1 
       19 37174 1 1  73 CYS H    H  -7.774  -3.434   2.062 1.00 . A A . 125 CYS H    1 1 
       19 37175 1 1  73 CYS HA   H  -5.352  -3.438   0.591 1.00 . A A . 125 CYS HA   1 1 
       19 37176 1 1  73 CYS HB2  H  -7.406  -2.843  -0.517 1.00 . A A . 125 CYS HB2  1 1 
       19 37177 1 1  73 CYS HB3  H  -7.714  -1.541   0.599 1.00 . A A . 125 CYS HB3  1 1 
       19 37178 1 1  73 CYS HG   H  -4.808  -1.334  -1.071 1.00 . A A . 125 CYS HG   1 1 
       19 37179 1 1  73 CYS N    N  -6.801  -3.538   2.057 1.00 . A A . 125 CYS N    1 1 
       19 37180 1 1  73 CYS O    O  -3.998  -1.520   1.526 1.00 . A A . 125 CYS O    1 1 
       19 37181 1 1  73 CYS SG   S  -6.074  -0.947  -0.998 1.00 . A A . 125 CYS SG   1 1 
       19 37182 1 1  74 ILE C    C  -3.918  -1.023   4.485 1.00 . A A . 126 ILE C    1 1 
       19 37183 1 1  74 ILE CA   C  -5.053  -0.298   3.811 1.00 . A A . 126 ILE CA   1 1 
       19 37184 1 1  74 ILE CB   C  -6.022   0.169   4.892 1.00 . A A . 126 ILE CB   1 1 
       19 37185 1 1  74 ILE CD1  C  -8.162   1.374   5.292 1.00 . A A . 126 ILE CD1  1 1 
       19 37186 1 1  74 ILE CG1  C  -7.104   1.056   4.291 1.00 . A A . 126 ILE CG1  1 1 
       19 37187 1 1  74 ILE CG2  C  -5.281   0.868   6.023 1.00 . A A . 126 ILE CG2  1 1 
       19 37188 1 1  74 ILE H    H  -6.679  -1.405   3.068 1.00 . A A . 126 ILE H    1 1 
       19 37189 1 1  74 ILE HA   H  -4.673   0.560   3.274 1.00 . A A . 126 ILE HA   1 1 
       19 37190 1 1  74 ILE HB   H  -6.490  -0.709   5.310 1.00 . A A . 126 ILE HB   1 1 
       19 37191 1 1  74 ILE HD11 H  -7.681   1.493   6.243 1.00 . A A . 126 ILE HD11 1 1 
       19 37192 1 1  74 ILE HD12 H  -8.876   0.564   5.341 1.00 . A A . 126 ILE HD12 1 1 
       19 37193 1 1  74 ILE HD13 H  -8.664   2.290   5.021 1.00 . A A . 126 ILE HD13 1 1 
       19 37194 1 1  74 ILE HG12 H  -6.673   1.992   3.939 1.00 . A A . 126 ILE HG12 1 1 
       19 37195 1 1  74 ILE HG13 H  -7.569   0.534   3.463 1.00 . A A . 126 ILE HG13 1 1 
       19 37196 1 1  74 ILE HG21 H  -4.399   0.293   6.271 1.00 . A A . 126 ILE HG21 1 1 
       19 37197 1 1  74 ILE HG22 H  -5.924   0.939   6.888 1.00 . A A . 126 ILE HG22 1 1 
       19 37198 1 1  74 ILE HG23 H  -4.989   1.859   5.707 1.00 . A A . 126 ILE HG23 1 1 
       19 37199 1 1  74 ILE N    N  -5.739  -1.192   2.897 1.00 . A A . 126 ILE N    1 1 
       19 37200 1 1  74 ILE O    O  -2.806  -0.543   4.535 1.00 . A A . 126 ILE O    1 1 
       19 37201 1 1  75 GLN C    C  -2.168  -3.428   4.675 1.00 . A A . 127 GLN C    1 1 
       19 37202 1 1  75 GLN CA   C  -3.302  -3.072   5.636 1.00 . A A . 127 GLN CA   1 1 
       19 37203 1 1  75 GLN CB   C  -4.082  -4.298   6.085 1.00 . A A . 127 GLN CB   1 1 
       19 37204 1 1  75 GLN CD   C  -2.199  -5.759   6.935 1.00 . A A . 127 GLN CD   1 1 
       19 37205 1 1  75 GLN CG   C  -3.361  -5.618   5.964 1.00 . A A . 127 GLN CG   1 1 
       19 37206 1 1  75 GLN H    H  -5.202  -2.420   5.041 1.00 . A A . 127 GLN H    1 1 
       19 37207 1 1  75 GLN HA   H  -2.885  -2.588   6.502 1.00 . A A . 127 GLN HA   1 1 
       19 37208 1 1  75 GLN HB2  H  -4.358  -4.162   7.112 1.00 . A A . 127 GLN HB2  1 1 
       19 37209 1 1  75 GLN HB3  H  -4.978  -4.351   5.489 1.00 . A A . 127 GLN HB3  1 1 
       19 37210 1 1  75 GLN HE21 H  -1.264  -6.985   5.676 1.00 . A A . 127 GLN HE21 1 1 
       19 37211 1 1  75 GLN HE22 H  -0.437  -6.640   7.160 1.00 . A A . 127 GLN HE22 1 1 
       19 37212 1 1  75 GLN HG2  H  -4.065  -6.417   6.148 1.00 . A A . 127 GLN HG2  1 1 
       19 37213 1 1  75 GLN HG3  H  -2.993  -5.686   4.956 1.00 . A A . 127 GLN HG3  1 1 
       19 37214 1 1  75 GLN N    N  -4.251  -2.169   5.028 1.00 . A A . 127 GLN N    1 1 
       19 37215 1 1  75 GLN NE2  N  -1.201  -6.539   6.557 1.00 . A A . 127 GLN NE2  1 1 
       19 37216 1 1  75 GLN O    O  -1.044  -3.653   5.101 1.00 . A A . 127 GLN O    1 1 
       19 37217 1 1  75 GLN OE1  O  -2.205  -5.177   8.021 1.00 . A A . 127 GLN OE1  1 1 
       19 37218 1 1  76 ASP C    C  -0.610  -2.468   2.131 1.00 . A A . 128 ASP C    1 1 
       19 37219 1 1  76 ASP CA   C  -1.427  -3.713   2.373 1.00 . A A . 128 ASP CA   1 1 
       19 37220 1 1  76 ASP CB   C  -2.024  -4.197   1.054 1.00 . A A . 128 ASP CB   1 1 
       19 37221 1 1  76 ASP CG   C  -2.326  -5.684   1.081 1.00 . A A . 128 ASP CG   1 1 
       19 37222 1 1  76 ASP H    H  -3.398  -3.298   3.109 1.00 . A A . 128 ASP H    1 1 
       19 37223 1 1  76 ASP HA   H  -0.765  -4.482   2.764 1.00 . A A . 128 ASP HA   1 1 
       19 37224 1 1  76 ASP HB2  H  -2.933  -3.651   0.855 1.00 . A A . 128 ASP HB2  1 1 
       19 37225 1 1  76 ASP HB3  H  -1.323  -4.001   0.250 1.00 . A A . 128 ASP HB3  1 1 
       19 37226 1 1  76 ASP N    N  -2.463  -3.455   3.386 1.00 . A A . 128 ASP N    1 1 
       19 37227 1 1  76 ASP O    O   0.597  -2.536   1.933 1.00 . A A . 128 ASP O    1 1 
       19 37228 1 1  76 ASP OD1  O  -2.383  -6.265   2.187 1.00 . A A . 128 ASP OD1  1 1 
       19 37229 1 1  76 ASP OD2  O  -2.492  -6.280   0.001 1.00 . A A . 128 ASP OD2  1 1 
       19 37230 1 1  77 PHE C    C   0.273   0.085   3.343 1.00 . A A . 129 PHE C    1 1 
       19 37231 1 1  77 PHE CA   C  -0.595  -0.053   2.104 1.00 . A A . 129 PHE CA   1 1 
       19 37232 1 1  77 PHE CB   C  -1.613   1.070   2.029 1.00 . A A . 129 PHE CB   1 1 
       19 37233 1 1  77 PHE CD1  C  -3.417   1.077   0.284 1.00 . A A . 129 PHE CD1  1 1 
       19 37234 1 1  77 PHE CD2  C  -1.193   1.660  -0.323 1.00 . A A . 129 PHE CD2  1 1 
       19 37235 1 1  77 PHE CE1  C  -3.822   1.263  -1.020 1.00 . A A . 129 PHE CE1  1 1 
       19 37236 1 1  77 PHE CE2  C  -1.585   1.846  -1.618 1.00 . A A . 129 PHE CE2  1 1 
       19 37237 1 1  77 PHE CG   C  -2.093   1.275   0.640 1.00 . A A . 129 PHE CG   1 1 
       19 37238 1 1  77 PHE CZ   C  -2.903   1.649  -1.973 1.00 . A A . 129 PHE CZ   1 1 
       19 37239 1 1  77 PHE H    H  -2.262  -1.352   2.160 1.00 . A A . 129 PHE H    1 1 
       19 37240 1 1  77 PHE HA   H   0.026  -0.020   1.214 1.00 . A A . 129 PHE HA   1 1 
       19 37241 1 1  77 PHE HB2  H  -2.461   0.831   2.652 1.00 . A A . 129 PHE HB2  1 1 
       19 37242 1 1  77 PHE HB3  H  -1.159   1.984   2.368 1.00 . A A . 129 PHE HB3  1 1 
       19 37243 1 1  77 PHE HD1  H  -4.135   0.760   1.033 1.00 . A A . 129 PHE HD1  1 1 
       19 37244 1 1  77 PHE HD2  H  -0.160   1.815  -0.048 1.00 . A A . 129 PHE HD2  1 1 
       19 37245 1 1  77 PHE HE1  H  -4.856   1.107  -1.295 1.00 . A A . 129 PHE HE1  1 1 
       19 37246 1 1  77 PHE HE2  H  -0.860   2.138  -2.352 1.00 . A A . 129 PHE HE2  1 1 
       19 37247 1 1  77 PHE HZ   H  -3.213   1.782  -2.997 1.00 . A A . 129 PHE HZ   1 1 
       19 37248 1 1  77 PHE N    N  -1.277  -1.331   2.137 1.00 . A A . 129 PHE N    1 1 
       19 37249 1 1  77 PHE O    O   1.436   0.473   3.268 1.00 . A A . 129 PHE O    1 1 
       19 37250 1 1  78 ASN C    C   1.557  -1.280   5.621 1.00 . A A . 130 ASN C    1 1 
       19 37251 1 1  78 ASN CA   C   0.378  -0.332   5.748 1.00 . A A . 130 ASN CA   1 1 
       19 37252 1 1  78 ASN CB   C  -0.603  -0.810   6.829 1.00 . A A . 130 ASN CB   1 1 
       19 37253 1 1  78 ASN CG   C  -0.025  -0.816   8.233 1.00 . A A . 130 ASN CG   1 1 
       19 37254 1 1  78 ASN H    H  -1.271  -0.532   4.449 1.00 . A A . 130 ASN H    1 1 
       19 37255 1 1  78 ASN HA   H   0.734   0.658   5.990 1.00 . A A . 130 ASN HA   1 1 
       19 37256 1 1  78 ASN HB2  H  -1.466  -0.162   6.827 1.00 . A A . 130 ASN HB2  1 1 
       19 37257 1 1  78 ASN HB3  H  -0.922  -1.817   6.588 1.00 . A A . 130 ASN HB3  1 1 
       19 37258 1 1  78 ASN HD21 H  -1.801  -0.300   8.972 1.00 . A A . 130 ASN HD21 1 1 
       19 37259 1 1  78 ASN HD22 H  -0.519  -0.496  10.128 1.00 . A A . 130 ASN HD22 1 1 
       19 37260 1 1  78 ASN N    N  -0.313  -0.279   4.474 1.00 . A A . 130 ASN N    1 1 
       19 37261 1 1  78 ASN ND2  N  -0.864  -0.510   9.208 1.00 . A A . 130 ASN ND2  1 1 
       19 37262 1 1  78 ASN O    O   2.682  -0.939   5.962 1.00 . A A . 130 ASN O    1 1 
       19 37263 1 1  78 ASN OD1  O   1.154  -1.089   8.443 1.00 . A A . 130 ASN OD1  1 1 
       19 37264 1 1  79 THR C    C   3.405  -2.811   3.941 1.00 . A A . 131 THR C    1 1 
       19 37265 1 1  79 THR CA   C   2.291  -3.445   4.768 1.00 . A A . 131 THR CA   1 1 
       19 37266 1 1  79 THR CB   C   1.664  -4.625   3.988 1.00 . A A . 131 THR CB   1 1 
       19 37267 1 1  79 THR CG2  C   2.721  -5.470   3.313 1.00 . A A . 131 THR CG2  1 1 
       19 37268 1 1  79 THR H    H   0.332  -2.690   4.931 1.00 . A A . 131 THR H    1 1 
       19 37269 1 1  79 THR HA   H   2.705  -3.824   5.690 1.00 . A A . 131 THR HA   1 1 
       19 37270 1 1  79 THR HB   H   1.017  -4.221   3.219 1.00 . A A . 131 THR HB   1 1 
       19 37271 1 1  79 THR HG1  H   0.130  -4.918   5.193 1.00 . A A . 131 THR HG1  1 1 
       19 37272 1 1  79 THR HG21 H   3.133  -4.914   2.478 1.00 . A A . 131 THR HG21 1 1 
       19 37273 1 1  79 THR HG22 H   2.278  -6.387   2.955 1.00 . A A . 131 THR HG22 1 1 
       19 37274 1 1  79 THR HG23 H   3.506  -5.697   4.018 1.00 . A A . 131 THR HG23 1 1 
       19 37275 1 1  79 THR N    N   1.273  -2.463   5.097 1.00 . A A . 131 THR N    1 1 
       19 37276 1 1  79 THR O    O   4.570  -2.898   4.298 1.00 . A A . 131 THR O    1 1 
       19 37277 1 1  79 THR OG1  O   0.877  -5.437   4.863 1.00 . A A . 131 THR OG1  1 1 
       19 37278 1 1  80 MET C    C   4.906  -0.570   2.681 1.00 . A A . 132 MET C    1 1 
       19 37279 1 1  80 MET CA   C   3.961  -1.520   1.944 1.00 . A A . 132 MET CA   1 1 
       19 37280 1 1  80 MET CB   C   3.178  -0.783   0.867 1.00 . A A . 132 MET CB   1 1 
       19 37281 1 1  80 MET CE   C   2.170   1.577  -0.749 1.00 . A A . 132 MET CE   1 1 
       19 37282 1 1  80 MET CG   C   4.003  -0.411  -0.345 1.00 . A A . 132 MET CG   1 1 
       19 37283 1 1  80 MET H    H   2.057  -2.063   2.679 1.00 . A A . 132 MET H    1 1 
       19 37284 1 1  80 MET HA   H   4.539  -2.291   1.478 1.00 . A A . 132 MET HA   1 1 
       19 37285 1 1  80 MET HB2  H   2.361  -1.410   0.540 1.00 . A A . 132 MET HB2  1 1 
       19 37286 1 1  80 MET HB3  H   2.774   0.124   1.291 1.00 . A A . 132 MET HB3  1 1 
       19 37287 1 1  80 MET HE1  H   2.594   1.633   0.241 1.00 . A A . 132 MET HE1  1 1 
       19 37288 1 1  80 MET HE2  H   1.117   1.346  -0.680 1.00 . A A . 132 MET HE2  1 1 
       19 37289 1 1  80 MET HE3  H   2.301   2.523  -1.253 1.00 . A A . 132 MET HE3  1 1 
       19 37290 1 1  80 MET HG2  H   4.742   0.311  -0.050 1.00 . A A . 132 MET HG2  1 1 
       19 37291 1 1  80 MET HG3  H   4.493  -1.298  -0.720 1.00 . A A . 132 MET HG3  1 1 
       19 37292 1 1  80 MET N    N   3.022  -2.143   2.865 1.00 . A A . 132 MET N    1 1 
       19 37293 1 1  80 MET O    O   6.134  -0.723   2.630 1.00 . A A . 132 MET O    1 1 
       19 37294 1 1  80 MET SD   S   3.003   0.294  -1.660 1.00 . A A . 132 MET SD   1 1 
       19 37295 1 1  81 PHE C    C   5.894   0.686   5.256 1.00 . A A . 133 PHE C    1 1 
       19 37296 1 1  81 PHE CA   C   5.088   1.363   4.153 1.00 . A A . 133 PHE CA   1 1 
       19 37297 1 1  81 PHE CB   C   4.145   2.417   4.733 1.00 . A A . 133 PHE CB   1 1 
       19 37298 1 1  81 PHE CD1  C   3.806   3.314   2.421 1.00 . A A . 133 PHE CD1  1 1 
       19 37299 1 1  81 PHE CD2  C   1.953   3.329   3.918 1.00 . A A . 133 PHE CD2  1 1 
       19 37300 1 1  81 PHE CE1  C   3.018   3.856   1.433 1.00 . A A . 133 PHE CE1  1 1 
       19 37301 1 1  81 PHE CE2  C   1.159   3.878   2.933 1.00 . A A . 133 PHE CE2  1 1 
       19 37302 1 1  81 PHE CG   C   3.284   3.042   3.675 1.00 . A A . 133 PHE CG   1 1 
       19 37303 1 1  81 PHE CZ   C   1.693   4.137   1.688 1.00 . A A . 133 PHE CZ   1 1 
       19 37304 1 1  81 PHE H    H   3.338   0.423   3.418 1.00 . A A . 133 PHE H    1 1 
       19 37305 1 1  81 PHE HA   H   5.769   1.855   3.477 1.00 . A A . 133 PHE HA   1 1 
       19 37306 1 1  81 PHE HB2  H   3.499   1.956   5.466 1.00 . A A . 133 PHE HB2  1 1 
       19 37307 1 1  81 PHE HB3  H   4.724   3.199   5.202 1.00 . A A . 133 PHE HB3  1 1 
       19 37308 1 1  81 PHE HD1  H   4.843   3.094   2.221 1.00 . A A . 133 PHE HD1  1 1 
       19 37309 1 1  81 PHE HD2  H   1.540   3.131   4.896 1.00 . A A . 133 PHE HD2  1 1 
       19 37310 1 1  81 PHE HE1  H   3.436   4.063   0.460 1.00 . A A . 133 PHE HE1  1 1 
       19 37311 1 1  81 PHE HE2  H   0.121   4.097   3.133 1.00 . A A . 133 PHE HE2  1 1 
       19 37312 1 1  81 PHE HZ   H   1.075   4.555   0.910 1.00 . A A . 133 PHE HZ   1 1 
       19 37313 1 1  81 PHE N    N   4.322   0.380   3.396 1.00 . A A . 133 PHE N    1 1 
       19 37314 1 1  81 PHE O    O   7.050   1.023   5.486 1.00 . A A . 133 PHE O    1 1 
       19 37315 1 1  82 THR C    C   7.018  -1.923   6.606 1.00 . A A . 134 THR C    1 1 
       19 37316 1 1  82 THR CA   C   5.928  -0.954   7.039 1.00 . A A . 134 THR CA   1 1 
       19 37317 1 1  82 THR CB   C   4.912  -1.669   7.937 1.00 . A A . 134 THR CB   1 1 
       19 37318 1 1  82 THR CG2  C   5.577  -2.181   9.205 1.00 . A A . 134 THR CG2  1 1 
       19 37319 1 1  82 THR H    H   4.417  -0.611   5.604 1.00 . A A . 134 THR H    1 1 
       19 37320 1 1  82 THR HA   H   6.398  -0.180   7.638 1.00 . A A . 134 THR HA   1 1 
       19 37321 1 1  82 THR HB   H   4.495  -2.502   7.398 1.00 . A A . 134 THR HB   1 1 
       19 37322 1 1  82 THR HG1  H   3.215  -0.721   7.579 1.00 . A A . 134 THR HG1  1 1 
       19 37323 1 1  82 THR HG21 H   6.564  -2.550   8.966 1.00 . A A . 134 THR HG21 1 1 
       19 37324 1 1  82 THR HG22 H   4.985  -2.981   9.626 1.00 . A A . 134 THR HG22 1 1 
       19 37325 1 1  82 THR HG23 H   5.656  -1.376   9.920 1.00 . A A . 134 THR HG23 1 1 
       19 37326 1 1  82 THR N    N   5.298  -0.305   5.903 1.00 . A A . 134 THR N    1 1 
       19 37327 1 1  82 THR O    O   7.985  -2.069   7.322 1.00 . A A . 134 THR O    1 1 
       19 37328 1 1  82 THR OG1  O   3.867  -0.756   8.295 1.00 . A A . 134 THR OG1  1 1 
       19 37329 1 1  83 ASN C    C   9.215  -2.417   4.812 1.00 . A A . 135 ASN C    1 1 
       19 37330 1 1  83 ASN CA   C   8.034  -3.350   4.927 1.00 . A A . 135 ASN CA   1 1 
       19 37331 1 1  83 ASN CB   C   7.769  -3.960   3.559 1.00 . A A . 135 ASN CB   1 1 
       19 37332 1 1  83 ASN CG   C   6.551  -4.856   3.519 1.00 . A A . 135 ASN CG   1 1 
       19 37333 1 1  83 ASN H    H   6.027  -2.590   4.961 1.00 . A A . 135 ASN H    1 1 
       19 37334 1 1  83 ASN HA   H   8.282  -4.140   5.626 1.00 . A A . 135 ASN HA   1 1 
       19 37335 1 1  83 ASN HB2  H   7.651  -3.179   2.847 1.00 . A A . 135 ASN HB2  1 1 
       19 37336 1 1  83 ASN HB3  H   8.627  -4.553   3.279 1.00 . A A . 135 ASN HB3  1 1 
       19 37337 1 1  83 ASN HD21 H   6.075  -4.153   1.731 1.00 . A A . 135 ASN HD21 1 1 
       19 37338 1 1  83 ASN HD22 H   5.022  -5.369   2.366 1.00 . A A . 135 ASN HD22 1 1 
       19 37339 1 1  83 ASN N    N   6.892  -2.589   5.451 1.00 . A A . 135 ASN N    1 1 
       19 37340 1 1  83 ASN ND2  N   5.808  -4.781   2.431 1.00 . A A . 135 ASN ND2  1 1 
       19 37341 1 1  83 ASN O    O  10.331  -2.771   5.175 1.00 . A A . 135 ASN O    1 1 
       19 37342 1 1  83 ASN OD1  O   6.269  -5.590   4.466 1.00 . A A . 135 ASN OD1  1 1 
       19 37343 1 1  84 CYS C    C  10.622  -0.035   5.678 1.00 . A A . 136 CYS C    1 1 
       19 37344 1 1  84 CYS CA   C  10.032  -0.224   4.292 1.00 . A A . 136 CYS CA   1 1 
       19 37345 1 1  84 CYS CB   C   9.578   1.140   3.808 1.00 . A A . 136 CYS CB   1 1 
       19 37346 1 1  84 CYS H    H   8.053  -0.960   4.041 1.00 . A A . 136 CYS H    1 1 
       19 37347 1 1  84 CYS HA   H  10.804  -0.599   3.623 1.00 . A A . 136 CYS HA   1 1 
       19 37348 1 1  84 CYS HB2  H   9.206   1.082   2.810 1.00 . A A . 136 CYS HB2  1 1 
       19 37349 1 1  84 CYS HB3  H   8.812   1.521   4.465 1.00 . A A . 136 CYS HB3  1 1 
       19 37350 1 1  84 CYS HG   H  11.874   1.818   4.613 1.00 . A A . 136 CYS HG   1 1 
       19 37351 1 1  84 CYS N    N   8.965  -1.200   4.342 1.00 . A A . 136 CYS N    1 1 
       19 37352 1 1  84 CYS O    O  11.827   0.015   5.832 1.00 . A A . 136 CYS O    1 1 
       19 37353 1 1  84 CYS SG   S  10.930   2.302   3.814 1.00 . A A . 136 CYS SG   1 1 
       19 37354 1 1  85 TYR C    C  10.802  -0.923   8.668 1.00 . A A . 137 TYR C    1 1 
       19 37355 1 1  85 TYR CA   C  10.167   0.323   8.050 1.00 . A A . 137 TYR CA   1 1 
       19 37356 1 1  85 TYR CB   C   8.960   0.756   8.880 1.00 . A A . 137 TYR CB   1 1 
       19 37357 1 1  85 TYR CD1  C   8.733   2.944   7.612 1.00 . A A . 137 TYR CD1  1 1 
       19 37358 1 1  85 TYR CD2  C   6.756   1.870   8.399 1.00 . A A . 137 TYR CD2  1 1 
       19 37359 1 1  85 TYR CE1  C   7.958   3.966   7.072 1.00 . A A . 137 TYR CE1  1 1 
       19 37360 1 1  85 TYR CE2  C   5.984   2.880   7.867 1.00 . A A . 137 TYR CE2  1 1 
       19 37361 1 1  85 TYR CG   C   8.139   1.878   8.280 1.00 . A A . 137 TYR CG   1 1 
       19 37362 1 1  85 TYR CZ   C   6.589   3.924   7.205 1.00 . A A . 137 TYR CZ   1 1 
       19 37363 1 1  85 TYR H    H   8.797  -0.110   6.492 1.00 . A A . 137 TYR H    1 1 
       19 37364 1 1  85 TYR HA   H  10.888   1.117   8.031 1.00 . A A . 137 TYR HA   1 1 
       19 37365 1 1  85 TYR HB2  H   8.312  -0.088   9.004 1.00 . A A . 137 TYR HB2  1 1 
       19 37366 1 1  85 TYR HB3  H   9.295   1.079   9.840 1.00 . A A . 137 TYR HB3  1 1 
       19 37367 1 1  85 TYR HD1  H   9.816   2.967   7.506 1.00 . A A . 137 TYR HD1  1 1 
       19 37368 1 1  85 TYR HD2  H   6.282   1.051   8.919 1.00 . A A . 137 TYR HD2  1 1 
       19 37369 1 1  85 TYR HE1  H   8.427   4.799   6.556 1.00 . A A . 137 TYR HE1  1 1 
       19 37370 1 1  85 TYR HE2  H   4.910   2.849   7.969 1.00 . A A . 137 TYR HE2  1 1 
       19 37371 1 1  85 TYR HH   H   5.091   5.137   7.272 1.00 . A A . 137 TYR HH   1 1 
       19 37372 1 1  85 TYR N    N   9.751   0.045   6.677 1.00 . A A . 137 TYR N    1 1 
       19 37373 1 1  85 TYR O    O  11.631  -0.850   9.576 1.00 . A A . 137 TYR O    1 1 
       19 37374 1 1  85 TYR OH   O   5.818   4.924   6.665 1.00 . A A . 137 TYR OH   1 1 
       19 37375 1 1  86 ILE C    C  12.300  -3.559   8.141 1.00 . A A . 138 ILE C    1 1 
       19 37376 1 1  86 ILE CA   C  10.847  -3.370   8.548 1.00 . A A . 138 ILE CA   1 1 
       19 37377 1 1  86 ILE CB   C   9.945  -4.443   7.900 1.00 . A A . 138 ILE CB   1 1 
       19 37378 1 1  86 ILE CD1  C   7.526  -5.169   7.965 1.00 . A A . 138 ILE CD1  1 1 
       19 37379 1 1  86 ILE CG1  C   8.708  -4.651   8.747 1.00 . A A . 138 ILE CG1  1 1 
       19 37380 1 1  86 ILE CG2  C  10.661  -5.760   7.661 1.00 . A A . 138 ILE CG2  1 1 
       19 37381 1 1  86 ILE H    H   9.665  -2.013   7.471 1.00 . A A . 138 ILE H    1 1 
       19 37382 1 1  86 ILE HA   H  10.757  -3.461   9.614 1.00 . A A . 138 ILE HA   1 1 
       19 37383 1 1  86 ILE HB   H   9.634  -4.068   6.954 1.00 . A A . 138 ILE HB   1 1 
       19 37384 1 1  86 ILE HD11 H   7.231  -4.422   7.237 1.00 . A A . 138 ILE HD11 1 1 
       19 37385 1 1  86 ILE HD12 H   6.704  -5.364   8.640 1.00 . A A . 138 ILE HD12 1 1 
       19 37386 1 1  86 ILE HD13 H   7.800  -6.080   7.456 1.00 . A A . 138 ILE HD13 1 1 
       19 37387 1 1  86 ILE HG12 H   8.941  -5.360   9.510 1.00 . A A . 138 ILE HG12 1 1 
       19 37388 1 1  86 ILE HG13 H   8.426  -3.713   9.199 1.00 . A A . 138 ILE HG13 1 1 
       19 37389 1 1  86 ILE HG21 H  11.110  -5.751   6.671 1.00 . A A . 138 ILE HG21 1 1 
       19 37390 1 1  86 ILE HG22 H   9.953  -6.573   7.726 1.00 . A A . 138 ILE HG22 1 1 
       19 37391 1 1  86 ILE HG23 H  11.433  -5.893   8.404 1.00 . A A . 138 ILE HG23 1 1 
       19 37392 1 1  86 ILE N    N  10.368  -2.060   8.156 1.00 . A A . 138 ILE N    1 1 
       19 37393 1 1  86 ILE O    O  13.142  -3.952   8.951 1.00 . A A . 138 ILE O    1 1 
       19 37394 1 1  87 TYR C    C  14.724  -2.109   6.678 1.00 . A A . 139 TYR C    1 1 
       19 37395 1 1  87 TYR CA   C  13.930  -3.369   6.363 1.00 . A A . 139 TYR CA   1 1 
       19 37396 1 1  87 TYR CB   C  13.884  -3.566   4.865 1.00 . A A . 139 TYR CB   1 1 
       19 37397 1 1  87 TYR CD1  C  15.164  -5.641   4.590 1.00 . A A . 139 TYR CD1  1 1 
       19 37398 1 1  87 TYR CD2  C  16.158  -3.643   3.792 1.00 . A A . 139 TYR CD2  1 1 
       19 37399 1 1  87 TYR CE1  C  16.271  -6.346   4.215 1.00 . A A . 139 TYR CE1  1 1 
       19 37400 1 1  87 TYR CE2  C  17.277  -4.345   3.393 1.00 . A A . 139 TYR CE2  1 1 
       19 37401 1 1  87 TYR CG   C  15.088  -4.293   4.387 1.00 . A A . 139 TYR CG   1 1 
       19 37402 1 1  87 TYR CZ   C  17.330  -5.707   3.610 1.00 . A A . 139 TYR CZ   1 1 
       19 37403 1 1  87 TYR H    H  11.858  -2.999   6.281 1.00 . A A . 139 TYR H    1 1 
       19 37404 1 1  87 TYR HA   H  14.417  -4.231   6.808 1.00 . A A . 139 TYR HA   1 1 
       19 37405 1 1  87 TYR HB2  H  13.008  -4.146   4.605 1.00 . A A . 139 TYR HB2  1 1 
       19 37406 1 1  87 TYR HB3  H  13.846  -2.615   4.378 1.00 . A A . 139 TYR HB3  1 1 
       19 37407 1 1  87 TYR HD1  H  14.315  -6.153   5.039 1.00 . A A . 139 TYR HD1  1 1 
       19 37408 1 1  87 TYR HD2  H  16.103  -2.576   3.629 1.00 . A A . 139 TYR HD2  1 1 
       19 37409 1 1  87 TYR HE1  H  16.302  -7.401   4.398 1.00 . A A . 139 TYR HE1  1 1 
       19 37410 1 1  87 TYR HE2  H  18.092  -3.831   2.912 1.00 . A A . 139 TYR HE2  1 1 
       19 37411 1 1  87 TYR HH   H  19.221  -6.124   3.730 1.00 . A A . 139 TYR HH   1 1 
       19 37412 1 1  87 TYR N    N  12.584  -3.272   6.883 1.00 . A A . 139 TYR N    1 1 
       19 37413 1 1  87 TYR O    O  15.759  -2.151   7.349 1.00 . A A . 139 TYR O    1 1 
       19 37414 1 1  87 TYR OH   O  18.443  -6.435   3.237 1.00 . A A . 139 TYR OH   1 1 
       19 37415 1 1  88 ASN C    C  14.337   0.928   7.661 1.00 . A A . 140 ASN C    1 1 
       19 37416 1 1  88 ASN CA   C  14.853   0.300   6.385 1.00 . A A . 140 ASN CA   1 1 
       19 37417 1 1  88 ASN CB   C  14.590   1.217   5.209 1.00 . A A . 140 ASN CB   1 1 
       19 37418 1 1  88 ASN CG   C  15.102   0.631   3.913 1.00 . A A . 140 ASN CG   1 1 
       19 37419 1 1  88 ASN H    H  13.380  -1.028   5.682 1.00 . A A . 140 ASN H    1 1 
       19 37420 1 1  88 ASN HA   H  15.909   0.156   6.463 1.00 . A A . 140 ASN HA   1 1 
       19 37421 1 1  88 ASN HB2  H  13.530   1.383   5.119 1.00 . A A . 140 ASN HB2  1 1 
       19 37422 1 1  88 ASN HB3  H  15.090   2.156   5.385 1.00 . A A . 140 ASN HB3  1 1 
       19 37423 1 1  88 ASN HD21 H  16.888   1.449   4.215 1.00 . A A . 140 ASN HD21 1 1 
       19 37424 1 1  88 ASN HD22 H  16.725   0.510   2.772 1.00 . A A . 140 ASN HD22 1 1 
       19 37425 1 1  88 ASN N    N  14.225  -0.991   6.183 1.00 . A A . 140 ASN N    1 1 
       19 37426 1 1  88 ASN ND2  N  16.363   0.892   3.600 1.00 . A A . 140 ASN ND2  1 1 
       19 37427 1 1  88 ASN O    O  13.173   1.314   7.752 1.00 . A A . 140 ASN O    1 1 
       19 37428 1 1  88 ASN OD1  O  14.368  -0.052   3.200 1.00 . A A . 140 ASN OD1  1 1 
       19 37429 1 1  89 LYS C    C  14.256   2.943   9.808 1.00 . A A . 141 LYS C    1 1 
       19 37430 1 1  89 LYS CA   C  14.831   1.545   9.945 1.00 . A A . 141 LYS CA   1 1 
       19 37431 1 1  89 LYS CB   C  16.032   1.539  10.885 1.00 . A A . 141 LYS CB   1 1 
       19 37432 1 1  89 LYS CD   C  15.311  -0.101  12.632 1.00 . A A . 141 LYS CD   1 1 
       19 37433 1 1  89 LYS CE   C  15.466  -1.516  13.164 1.00 . A A . 141 LYS CE   1 1 
       19 37434 1 1  89 LYS CG   C  16.282   0.183  11.498 1.00 . A A . 141 LYS CG   1 1 
       19 37435 1 1  89 LYS H    H  16.133   0.742   8.484 1.00 . A A . 141 LYS H    1 1 
       19 37436 1 1  89 LYS HA   H  14.068   0.899  10.351 1.00 . A A . 141 LYS HA   1 1 
       19 37437 1 1  89 LYS HB2  H  16.914   1.837  10.339 1.00 . A A . 141 LYS HB2  1 1 
       19 37438 1 1  89 LYS HB3  H  15.858   2.234  11.681 1.00 . A A . 141 LYS HB3  1 1 
       19 37439 1 1  89 LYS HD2  H  15.498   0.596  13.436 1.00 . A A . 141 LYS HD2  1 1 
       19 37440 1 1  89 LYS HD3  H  14.302   0.027  12.269 1.00 . A A . 141 LYS HD3  1 1 
       19 37441 1 1  89 LYS HE2  H  14.748  -1.669  13.955 1.00 . A A . 141 LYS HE2  1 1 
       19 37442 1 1  89 LYS HE3  H  15.269  -2.212  12.362 1.00 . A A . 141 LYS HE3  1 1 
       19 37443 1 1  89 LYS HG2  H  16.139  -0.554  10.736 1.00 . A A . 141 LYS HG2  1 1 
       19 37444 1 1  89 LYS HG3  H  17.294   0.138  11.872 1.00 . A A . 141 LYS HG3  1 1 
       19 37445 1 1  89 LYS HZ1  H  17.536  -1.711  12.935 1.00 . A A . 141 LYS HZ1  1 1 
       19 37446 1 1  89 LYS HZ2  H  16.875  -2.720  14.130 1.00 . A A . 141 LYS HZ2  1 1 
       19 37447 1 1  89 LYS HZ3  H  17.065  -1.065  14.430 1.00 . A A . 141 LYS HZ3  1 1 
       19 37448 1 1  89 LYS N    N  15.207   1.019   8.644 1.00 . A A . 141 LYS N    1 1 
       19 37449 1 1  89 LYS NZ   N  16.829  -1.769  13.699 1.00 . A A . 141 LYS NZ   1 1 
       19 37450 1 1  89 LYS O    O  14.752   3.754   9.022 1.00 . A A . 141 LYS O    1 1 
       19 37451 1 1  90 PRO C    C  13.368   5.679  10.513 1.00 . A A . 142 PRO C    1 1 
       19 37452 1 1  90 PRO CA   C  12.444   4.475  10.496 1.00 . A A . 142 PRO CA   1 1 
       19 37453 1 1  90 PRO CB   C  11.565   4.410  11.731 1.00 . A A . 142 PRO CB   1 1 
       19 37454 1 1  90 PRO CD   C  12.610   2.325  11.586 1.00 . A A . 142 PRO CD   1 1 
       19 37455 1 1  90 PRO CG   C  11.289   2.963  11.859 1.00 . A A . 142 PRO CG   1 1 
       19 37456 1 1  90 PRO HA   H  11.815   4.513   9.627 1.00 . A A . 142 PRO HA   1 1 
       19 37457 1 1  90 PRO HB2  H  12.097   4.801  12.587 1.00 . A A . 142 PRO HB2  1 1 
       19 37458 1 1  90 PRO HB3  H  10.672   4.964  11.562 1.00 . A A . 142 PRO HB3  1 1 
       19 37459 1 1  90 PRO HD2  H  13.206   2.338  12.479 1.00 . A A . 142 PRO HD2  1 1 
       19 37460 1 1  90 PRO HD3  H  12.497   1.318  11.208 1.00 . A A . 142 PRO HD3  1 1 
       19 37461 1 1  90 PRO HG2  H  10.952   2.740  12.851 1.00 . A A . 142 PRO HG2  1 1 
       19 37462 1 1  90 PRO HG3  H  10.561   2.654  11.125 1.00 . A A . 142 PRO HG3  1 1 
       19 37463 1 1  90 PRO N    N  13.183   3.219  10.566 1.00 . A A . 142 PRO N    1 1 
       19 37464 1 1  90 PRO O    O  14.059   5.935  11.500 1.00 . A A . 142 PRO O    1 1 
       19 37465 1 1  91 GLY C    C  15.201   7.214   7.983 1.00 . A A . 143 GLY C    1 1 
       19 37466 1 1  91 GLY CA   C  14.349   7.450   9.211 1.00 . A A . 143 GLY CA   1 1 
       19 37467 1 1  91 GLY H    H  12.731   6.203   8.702 1.00 . A A . 143 GLY H    1 1 
       19 37468 1 1  91 GLY HA2  H  13.824   8.389   9.095 1.00 . A A . 143 GLY HA2  1 1 
       19 37469 1 1  91 GLY HA3  H  14.989   7.508  10.078 1.00 . A A . 143 GLY HA3  1 1 
       19 37470 1 1  91 GLY N    N  13.388   6.393   9.402 1.00 . A A . 143 GLY N    1 1 
       19 37471 1 1  91 GLY O    O  16.088   8.008   7.678 1.00 . A A . 143 GLY O    1 1 
       19 37472 1 1  92 ASP C    C  14.879   6.570   4.913 1.00 . A A . 144 ASP C    1 1 
       19 37473 1 1  92 ASP CA   C  15.628   5.871   6.016 1.00 . A A . 144 ASP CA   1 1 
       19 37474 1 1  92 ASP CB   C  15.765   4.376   5.740 1.00 . A A . 144 ASP CB   1 1 
       19 37475 1 1  92 ASP CG   C  16.834   4.065   4.714 1.00 . A A . 144 ASP CG   1 1 
       19 37476 1 1  92 ASP H    H  14.256   5.482   7.572 1.00 . A A . 144 ASP H    1 1 
       19 37477 1 1  92 ASP HA   H  16.585   6.294   6.085 1.00 . A A . 144 ASP HA   1 1 
       19 37478 1 1  92 ASP HB2  H  16.021   3.876   6.660 1.00 . A A . 144 ASP HB2  1 1 
       19 37479 1 1  92 ASP HB3  H  14.820   3.994   5.378 1.00 . A A . 144 ASP HB3  1 1 
       19 37480 1 1  92 ASP N    N  14.936   6.122   7.265 1.00 . A A . 144 ASP N    1 1 
       19 37481 1 1  92 ASP O    O  13.667   6.684   5.002 1.00 . A A . 144 ASP O    1 1 
       19 37482 1 1  92 ASP OD1  O  16.570   4.199   3.504 1.00 . A A . 144 ASP OD1  1 1 
       19 37483 1 1  92 ASP OD2  O  17.947   3.669   5.117 1.00 . A A . 144 ASP OD2  1 1 
       19 37484 1 1  93 ASP C    C  13.709   7.190   2.326 1.00 . A A . 145 ASP C    1 1 
       19 37485 1 1  93 ASP CA   C  14.945   7.884   2.868 1.00 . A A . 145 ASP CA   1 1 
       19 37486 1 1  93 ASP CB   C  15.911   8.206   1.725 1.00 . A A . 145 ASP CB   1 1 
       19 37487 1 1  93 ASP CG   C  16.895   9.303   2.077 1.00 . A A . 145 ASP CG   1 1 
       19 37488 1 1  93 ASP H    H  16.553   6.906   3.865 1.00 . A A . 145 ASP H    1 1 
       19 37489 1 1  93 ASP HA   H  14.627   8.816   3.327 1.00 . A A . 145 ASP HA   1 1 
       19 37490 1 1  93 ASP HB2  H  16.469   7.316   1.474 1.00 . A A . 145 ASP HB2  1 1 
       19 37491 1 1  93 ASP HB3  H  15.342   8.523   0.864 1.00 . A A . 145 ASP HB3  1 1 
       19 37492 1 1  93 ASP N    N  15.583   7.078   3.910 1.00 . A A . 145 ASP N    1 1 
       19 37493 1 1  93 ASP O    O  12.652   7.790   2.280 1.00 . A A . 145 ASP O    1 1 
       19 37494 1 1  93 ASP OD1  O  16.590  10.487   1.821 1.00 . A A . 145 ASP OD1  1 1 
       19 37495 1 1  93 ASP OD2  O  17.984   8.991   2.604 1.00 . A A . 145 ASP OD2  1 1 
       19 37496 1 1  94 ILE C    C  11.552   5.118   2.511 1.00 . A A . 146 ILE C    1 1 
       19 37497 1 1  94 ILE CA   C  12.691   5.135   1.494 1.00 . A A . 146 ILE CA   1 1 
       19 37498 1 1  94 ILE CB   C  13.111   3.696   1.112 1.00 . A A . 146 ILE CB   1 1 
       19 37499 1 1  94 ILE CD1  C  11.030   3.217  -0.303 1.00 . A A . 146 ILE CD1  1 1 
       19 37500 1 1  94 ILE CG1  C  11.889   2.791   0.867 1.00 . A A . 146 ILE CG1  1 1 
       19 37501 1 1  94 ILE CG2  C  14.046   3.098   2.155 1.00 . A A . 146 ILE CG2  1 1 
       19 37502 1 1  94 ILE H    H  14.718   5.491   2.027 1.00 . A A . 146 ILE H    1 1 
       19 37503 1 1  94 ILE HA   H  12.312   5.608   0.597 1.00 . A A . 146 ILE HA   1 1 
       19 37504 1 1  94 ILE HB   H  13.668   3.766   0.192 1.00 . A A . 146 ILE HB   1 1 
       19 37505 1 1  94 ILE HD11 H  11.573   3.122  -1.241 1.00 . A A . 146 ILE HD11 1 1 
       19 37506 1 1  94 ILE HD12 H  10.733   4.247  -0.168 1.00 . A A . 146 ILE HD12 1 1 
       19 37507 1 1  94 ILE HD13 H  10.148   2.596  -0.339 1.00 . A A . 146 ILE HD13 1 1 
       19 37508 1 1  94 ILE HG12 H  12.228   1.786   0.675 1.00 . A A . 146 ILE HG12 1 1 
       19 37509 1 1  94 ILE HG13 H  11.255   2.792   1.752 1.00 . A A . 146 ILE HG13 1 1 
       19 37510 1 1  94 ILE HG21 H  13.855   3.532   3.131 1.00 . A A . 146 ILE HG21 1 1 
       19 37511 1 1  94 ILE HG22 H  15.069   3.297   1.870 1.00 . A A . 146 ILE HG22 1 1 
       19 37512 1 1  94 ILE HG23 H  13.893   2.030   2.202 1.00 . A A . 146 ILE HG23 1 1 
       19 37513 1 1  94 ILE N    N  13.833   5.918   1.970 1.00 . A A . 146 ILE N    1 1 
       19 37514 1 1  94 ILE O    O  10.391   5.190   2.124 1.00 . A A . 146 ILE O    1 1 
       19 37515 1 1  95 VAL C    C  10.288   6.519   4.908 1.00 . A A . 147 VAL C    1 1 
       19 37516 1 1  95 VAL CA   C  10.798   5.114   4.804 1.00 . A A . 147 VAL CA   1 1 
       19 37517 1 1  95 VAL CB   C  11.206   4.587   6.202 1.00 . A A . 147 VAL CB   1 1 
       19 37518 1 1  95 VAL CG1  C  12.615   4.075   6.212 1.00 . A A . 147 VAL CG1  1 1 
       19 37519 1 1  95 VAL CG2  C  10.979   5.631   7.278 1.00 . A A . 147 VAL CG2  1 1 
       19 37520 1 1  95 VAL H    H  12.796   4.995   4.082 1.00 . A A . 147 VAL H    1 1 
       19 37521 1 1  95 VAL HA   H   9.988   4.498   4.448 1.00 . A A . 147 VAL HA   1 1 
       19 37522 1 1  95 VAL HB   H  10.571   3.756   6.425 1.00 . A A . 147 VAL HB   1 1 
       19 37523 1 1  95 VAL HG11 H  12.721   3.351   5.424 1.00 . A A . 147 VAL HG11 1 1 
       19 37524 1 1  95 VAL HG12 H  12.827   3.611   7.165 1.00 . A A . 147 VAL HG12 1 1 
       19 37525 1 1  95 VAL HG13 H  13.301   4.893   6.046 1.00 . A A . 147 VAL HG13 1 1 
       19 37526 1 1  95 VAL HG21 H   9.968   6.010   7.172 1.00 . A A . 147 VAL HG21 1 1 
       19 37527 1 1  95 VAL HG22 H  11.687   6.438   7.158 1.00 . A A . 147 VAL HG22 1 1 
       19 37528 1 1  95 VAL HG23 H  11.097   5.181   8.252 1.00 . A A . 147 VAL HG23 1 1 
       19 37529 1 1  95 VAL N    N  11.859   5.060   3.803 1.00 . A A . 147 VAL N    1 1 
       19 37530 1 1  95 VAL O    O   9.116   6.734   5.015 1.00 . A A . 147 VAL O    1 1 
       19 37531 1 1  96 LEU C    C   9.914   9.155   3.640 1.00 . A A . 148 LEU C    1 1 
       19 37532 1 1  96 LEU CA   C  10.821   8.873   4.832 1.00 . A A . 148 LEU CA   1 1 
       19 37533 1 1  96 LEU CB   C  12.091   9.723   4.786 1.00 . A A . 148 LEU CB   1 1 
       19 37534 1 1  96 LEU CD1  C  14.103  10.560   6.025 1.00 . A A . 148 LEU CD1  1 1 
       19 37535 1 1  96 LEU CD2  C  12.250   9.406   7.260 1.00 . A A . 148 LEU CD2  1 1 
       19 37536 1 1  96 LEU CG   C  13.035   9.493   5.964 1.00 . A A . 148 LEU CG   1 1 
       19 37537 1 1  96 LEU H    H  12.137   7.206   4.825 1.00 . A A . 148 LEU H    1 1 
       19 37538 1 1  96 LEU HA   H  10.277   9.087   5.743 1.00 . A A . 148 LEU HA   1 1 
       19 37539 1 1  96 LEU HB2  H  12.622   9.488   3.877 1.00 . A A . 148 LEU HB2  1 1 
       19 37540 1 1  96 LEU HB3  H  11.820  10.761   4.765 1.00 . A A . 148 LEU HB3  1 1 
       19 37541 1 1  96 LEU HD11 H  14.817  10.379   5.241 1.00 . A A . 148 LEU HD11 1 1 
       19 37542 1 1  96 LEU HD12 H  14.599  10.521   6.984 1.00 . A A . 148 LEU HD12 1 1 
       19 37543 1 1  96 LEU HD13 H  13.653  11.532   5.887 1.00 . A A . 148 LEU HD13 1 1 
       19 37544 1 1  96 LEU HD21 H  11.572   8.561   7.202 1.00 . A A . 148 LEU HD21 1 1 
       19 37545 1 1  96 LEU HD22 H  11.685  10.316   7.403 1.00 . A A . 148 LEU HD22 1 1 
       19 37546 1 1  96 LEU HD23 H  12.929   9.269   8.089 1.00 . A A . 148 LEU HD23 1 1 
       19 37547 1 1  96 LEU HG   H  13.539   8.550   5.820 1.00 . A A . 148 LEU HG   1 1 
       19 37548 1 1  96 LEU N    N  11.187   7.465   4.846 1.00 . A A . 148 LEU N    1 1 
       19 37549 1 1  96 LEU O    O   9.044  10.026   3.683 1.00 . A A . 148 LEU O    1 1 
       19 37550 1 1  97 MET C    C   7.963   7.698   1.695 1.00 . A A . 149 MET C    1 1 
       19 37551 1 1  97 MET CA   C   9.278   8.417   1.417 1.00 . A A . 149 MET CA   1 1 
       19 37552 1 1  97 MET CB   C  10.011   7.773   0.235 1.00 . A A . 149 MET CB   1 1 
       19 37553 1 1  97 MET CE   C  11.258   6.255  -1.674 1.00 . A A . 149 MET CE   1 1 
       19 37554 1 1  97 MET CG   C  11.333   8.464  -0.092 1.00 . A A . 149 MET CG   1 1 
       19 37555 1 1  97 MET H    H  10.883   7.762   2.607 1.00 . A A . 149 MET H    1 1 
       19 37556 1 1  97 MET HA   H   9.071   9.453   1.185 1.00 . A A . 149 MET HA   1 1 
       19 37557 1 1  97 MET HB2  H  10.215   6.734   0.465 1.00 . A A . 149 MET HB2  1 1 
       19 37558 1 1  97 MET HB3  H   9.379   7.824  -0.638 1.00 . A A . 149 MET HB3  1 1 
       19 37559 1 1  97 MET HE1  H  10.213   6.512  -1.713 1.00 . A A . 149 MET HE1  1 1 
       19 37560 1 1  97 MET HE2  H  11.444   5.612  -0.827 1.00 . A A . 149 MET HE2  1 1 
       19 37561 1 1  97 MET HE3  H  11.543   5.752  -2.586 1.00 . A A . 149 MET HE3  1 1 
       19 37562 1 1  97 MET HG2  H  11.125   9.496  -0.316 1.00 . A A . 149 MET HG2  1 1 
       19 37563 1 1  97 MET HG3  H  11.972   8.410   0.775 1.00 . A A . 149 MET HG3  1 1 
       19 37564 1 1  97 MET N    N  10.120   8.380   2.591 1.00 . A A . 149 MET N    1 1 
       19 37565 1 1  97 MET O    O   6.887   8.234   1.428 1.00 . A A . 149 MET O    1 1 
       19 37566 1 1  97 MET SD   S  12.193   7.752  -1.501 1.00 . A A . 149 MET SD   1 1 
       19 37567 1 1  98 ALA C    C   6.072   6.465   3.682 1.00 . A A . 150 ALA C    1 1 
       19 37568 1 1  98 ALA CA   C   6.894   5.717   2.643 1.00 . A A . 150 ALA CA   1 1 
       19 37569 1 1  98 ALA CB   C   7.312   4.358   3.183 1.00 . A A . 150 ALA CB   1 1 
       19 37570 1 1  98 ALA H    H   8.958   6.108   2.391 1.00 . A A . 150 ALA H    1 1 
       19 37571 1 1  98 ALA HA   H   6.288   5.555   1.769 1.00 . A A . 150 ALA HA   1 1 
       19 37572 1 1  98 ALA HB1  H   7.881   4.489   4.089 1.00 . A A . 150 ALA HB1  1 1 
       19 37573 1 1  98 ALA HB2  H   7.919   3.850   2.448 1.00 . A A . 150 ALA HB2  1 1 
       19 37574 1 1  98 ALA HB3  H   6.431   3.768   3.393 1.00 . A A . 150 ALA HB3  1 1 
       19 37575 1 1  98 ALA N    N   8.063   6.494   2.248 1.00 . A A . 150 ALA N    1 1 
       19 37576 1 1  98 ALA O    O   4.852   6.382   3.692 1.00 . A A . 150 ALA O    1 1 
       19 37577 1 1  99 GLU C    C   5.330   9.138   4.982 1.00 . A A . 151 GLU C    1 1 
       19 37578 1 1  99 GLU CA   C   6.124   7.976   5.579 1.00 . A A . 151 GLU CA   1 1 
       19 37579 1 1  99 GLU CB   C   7.173   8.480   6.578 1.00 . A A . 151 GLU CB   1 1 
       19 37580 1 1  99 GLU CD   C   7.887   7.775   8.883 1.00 . A A . 151 GLU CD   1 1 
       19 37581 1 1  99 GLU CG   C   7.759   7.380   7.432 1.00 . A A . 151 GLU CG   1 1 
       19 37582 1 1  99 GLU H    H   7.739   7.157   4.531 1.00 . A A . 151 GLU H    1 1 
       19 37583 1 1  99 GLU HA   H   5.446   7.316   6.095 1.00 . A A . 151 GLU HA   1 1 
       19 37584 1 1  99 GLU HB2  H   7.985   8.946   6.034 1.00 . A A . 151 GLU HB2  1 1 
       19 37585 1 1  99 GLU HB3  H   6.731   9.200   7.227 1.00 . A A . 151 GLU HB3  1 1 
       19 37586 1 1  99 GLU HG2  H   7.126   6.510   7.354 1.00 . A A . 151 GLU HG2  1 1 
       19 37587 1 1  99 GLU HG3  H   8.742   7.138   7.054 1.00 . A A . 151 GLU HG3  1 1 
       19 37588 1 1  99 GLU N    N   6.756   7.190   4.551 1.00 . A A . 151 GLU N    1 1 
       19 37589 1 1  99 GLU O    O   4.231   9.447   5.448 1.00 . A A . 151 GLU O    1 1 
       19 37590 1 1  99 GLU OE1  O   6.933   7.541   9.657 1.00 . A A . 151 GLU OE1  1 1 
       19 37591 1 1  99 GLU OE2  O   8.937   8.327   9.261 1.00 . A A . 151 GLU OE2  1 1 
       19 37592 1 1 100 ALA C    C   3.982  10.231   2.466 1.00 . A A . 152 ALA C    1 1 
       19 37593 1 1 100 ALA CA   C   5.144  10.831   3.250 1.00 . A A . 152 ALA CA   1 1 
       19 37594 1 1 100 ALA CB   C   6.071  11.629   2.351 1.00 . A A . 152 ALA CB   1 1 
       19 37595 1 1 100 ALA H    H   6.776   9.540   3.636 1.00 . A A . 152 ALA H    1 1 
       19 37596 1 1 100 ALA HA   H   4.751  11.499   3.992 1.00 . A A . 152 ALA HA   1 1 
       19 37597 1 1 100 ALA HB1  H   6.586  10.966   1.683 1.00 . A A . 152 ALA HB1  1 1 
       19 37598 1 1 100 ALA HB2  H   6.792  12.159   2.956 1.00 . A A . 152 ALA HB2  1 1 
       19 37599 1 1 100 ALA HB3  H   5.493  12.340   1.777 1.00 . A A . 152 ALA HB3  1 1 
       19 37600 1 1 100 ALA N    N   5.873   9.779   3.943 1.00 . A A . 152 ALA N    1 1 
       19 37601 1 1 100 ALA O    O   2.983  10.894   2.195 1.00 . A A . 152 ALA O    1 1 
       19 37602 1 1 101 LEU C    C   2.053   7.717   2.496 1.00 . A A . 153 LEU C    1 1 
       19 37603 1 1 101 LEU CA   C   3.063   8.213   1.474 1.00 . A A . 153 LEU CA   1 1 
       19 37604 1 1 101 LEU CB   C   3.655   7.030   0.714 1.00 . A A . 153 LEU CB   1 1 
       19 37605 1 1 101 LEU CD1  C   5.313   6.159  -0.909 1.00 . A A . 153 LEU CD1  1 1 
       19 37606 1 1 101 LEU CD2  C   3.857   8.029  -1.530 1.00 . A A . 153 LEU CD2  1 1 
       19 37607 1 1 101 LEU CG   C   4.612   7.394  -0.404 1.00 . A A . 153 LEU CG   1 1 
       19 37608 1 1 101 LEU H    H   4.976   8.512   2.285 1.00 . A A . 153 LEU H    1 1 
       19 37609 1 1 101 LEU HA   H   2.551   8.872   0.775 1.00 . A A . 153 LEU HA   1 1 
       19 37610 1 1 101 LEU HB2  H   4.182   6.403   1.409 1.00 . A A . 153 LEU HB2  1 1 
       19 37611 1 1 101 LEU HB3  H   2.848   6.461   0.291 1.00 . A A . 153 LEU HB3  1 1 
       19 37612 1 1 101 LEU HD11 H   4.634   5.593  -1.532 1.00 . A A . 153 LEU HD11 1 1 
       19 37613 1 1 101 LEU HD12 H   5.625   5.553  -0.070 1.00 . A A . 153 LEU HD12 1 1 
       19 37614 1 1 101 LEU HD13 H   6.179   6.446  -1.487 1.00 . A A . 153 LEU HD13 1 1 
       19 37615 1 1 101 LEU HD21 H   3.218   7.288  -1.978 1.00 . A A . 153 LEU HD21 1 1 
       19 37616 1 1 101 LEU HD22 H   4.552   8.404  -2.266 1.00 . A A . 153 LEU HD22 1 1 
       19 37617 1 1 101 LEU HD23 H   3.256   8.841  -1.150 1.00 . A A . 153 LEU HD23 1 1 
       19 37618 1 1 101 LEU HG   H   5.352   8.093  -0.045 1.00 . A A . 153 LEU HG   1 1 
       19 37619 1 1 101 LEU N    N   4.122   8.961   2.117 1.00 . A A . 153 LEU N    1 1 
       19 37620 1 1 101 LEU O    O   0.888   7.566   2.178 1.00 . A A . 153 LEU O    1 1 
       19 37621 1 1 102 GLU C    C   0.643   8.190   5.077 1.00 . A A . 154 GLU C    1 1 
       19 37622 1 1 102 GLU CA   C   1.592   7.059   4.780 1.00 . A A . 154 GLU CA   1 1 
       19 37623 1 1 102 GLU CB   C   2.356   6.709   6.054 1.00 . A A . 154 GLU CB   1 1 
       19 37624 1 1 102 GLU CD   C   2.684   4.999   7.882 1.00 . A A . 154 GLU CD   1 1 
       19 37625 1 1 102 GLU CG   C   2.344   5.239   6.423 1.00 . A A . 154 GLU CG   1 1 
       19 37626 1 1 102 GLU H    H   3.459   7.501   3.907 1.00 . A A . 154 GLU H    1 1 
       19 37627 1 1 102 GLU HA   H   1.019   6.204   4.442 1.00 . A A . 154 GLU HA   1 1 
       19 37628 1 1 102 GLU HB2  H   3.385   7.006   5.926 1.00 . A A . 154 GLU HB2  1 1 
       19 37629 1 1 102 GLU HB3  H   1.933   7.268   6.867 1.00 . A A . 154 GLU HB3  1 1 
       19 37630 1 1 102 GLU HG2  H   1.372   4.827   6.214 1.00 . A A . 154 GLU HG2  1 1 
       19 37631 1 1 102 GLU HG3  H   3.067   4.734   5.817 1.00 . A A . 154 GLU HG3  1 1 
       19 37632 1 1 102 GLU N    N   2.497   7.450   3.717 1.00 . A A . 154 GLU N    1 1 
       19 37633 1 1 102 GLU O    O  -0.562   8.015   5.035 1.00 . A A . 154 GLU O    1 1 
       19 37634 1 1 102 GLU OE1  O   1.835   4.437   8.608 1.00 . A A . 154 GLU OE1  1 1 
       19 37635 1 1 102 GLU OE2  O   3.797   5.374   8.311 1.00 . A A . 154 GLU OE2  1 1 
       19 37636 1 1 103 LYS C    C  -0.505  10.881   4.458 1.00 . A A . 155 LYS C    1 1 
       19 37637 1 1 103 LYS CA   C   0.380  10.526   5.650 1.00 . A A . 155 LYS CA   1 1 
       19 37638 1 1 103 LYS CB   C   1.254  11.704   6.052 1.00 . A A . 155 LYS CB   1 1 
       19 37639 1 1 103 LYS CD   C   3.166  13.180   5.431 1.00 . A A . 155 LYS CD   1 1 
       19 37640 1 1 103 LYS CE   C   4.193  12.658   6.403 1.00 . A A . 155 LYS CE   1 1 
       19 37641 1 1 103 LYS CG   C   2.242  12.061   5.004 1.00 . A A . 155 LYS CG   1 1 
       19 37642 1 1 103 LYS H    H   2.175   9.438   5.373 1.00 . A A . 155 LYS H    1 1 
       19 37643 1 1 103 LYS HA   H  -0.247  10.278   6.472 1.00 . A A . 155 LYS HA   1 1 
       19 37644 1 1 103 LYS HB2  H   0.630  12.563   6.244 1.00 . A A . 155 LYS HB2  1 1 
       19 37645 1 1 103 LYS HB3  H   1.792  11.457   6.934 1.00 . A A . 155 LYS HB3  1 1 
       19 37646 1 1 103 LYS HD2  H   3.667  13.579   4.562 1.00 . A A . 155 LYS HD2  1 1 
       19 37647 1 1 103 LYS HD3  H   2.587  13.956   5.910 1.00 . A A . 155 LYS HD3  1 1 
       19 37648 1 1 103 LYS HE2  H   3.703  12.430   7.338 1.00 . A A . 155 LYS HE2  1 1 
       19 37649 1 1 103 LYS HE3  H   4.601  11.756   5.981 1.00 . A A . 155 LYS HE3  1 1 
       19 37650 1 1 103 LYS HG2  H   2.826  11.186   4.776 1.00 . A A . 155 LYS HG2  1 1 
       19 37651 1 1 103 LYS HG3  H   1.707  12.351   4.159 1.00 . A A . 155 LYS HG3  1 1 
       19 37652 1 1 103 LYS HZ1  H   4.891  14.553   6.943 1.00 . A A . 155 LYS HZ1  1 1 
       19 37653 1 1 103 LYS HZ2  H   5.853  13.774   5.787 1.00 . A A . 155 LYS HZ2  1 1 
       19 37654 1 1 103 LYS HZ3  H   5.916  13.287   7.409 1.00 . A A . 155 LYS HZ3  1 1 
       19 37655 1 1 103 LYS N    N   1.195   9.360   5.357 1.00 . A A . 155 LYS N    1 1 
       19 37656 1 1 103 LYS NZ   N   5.288  13.633   6.652 1.00 . A A . 155 LYS NZ   1 1 
       19 37657 1 1 103 LYS O    O  -1.562  11.483   4.623 1.00 . A A . 155 LYS O    1 1 
       19 37658 1 1 104 LEU C    C  -1.919   9.625   1.867 1.00 . A A . 156 LEU C    1 1 
       19 37659 1 1 104 LEU CA   C  -0.847  10.708   2.048 1.00 . A A . 156 LEU CA   1 1 
       19 37660 1 1 104 LEU CB   C   0.105  10.748   0.853 1.00 . A A . 156 LEU CB   1 1 
       19 37661 1 1 104 LEU CD1  C  -0.882   9.713  -1.190 1.00 . A A . 156 LEU CD1  1 1 
       19 37662 1 1 104 LEU CD2  C  -1.758  11.906  -0.360 1.00 . A A . 156 LEU CD2  1 1 
       19 37663 1 1 104 LEU CG   C  -0.525  11.023  -0.508 1.00 . A A . 156 LEU CG   1 1 
       19 37664 1 1 104 LEU H    H   0.793  10.027   3.193 1.00 . A A . 156 LEU H    1 1 
       19 37665 1 1 104 LEU HA   H  -1.336  11.668   2.139 1.00 . A A . 156 LEU HA   1 1 
       19 37666 1 1 104 LEU HB2  H   0.849  11.508   1.039 1.00 . A A . 156 LEU HB2  1 1 
       19 37667 1 1 104 LEU HB3  H   0.603   9.791   0.798 1.00 . A A . 156 LEU HB3  1 1 
       19 37668 1 1 104 LEU HD11 H  -1.740   9.276  -0.703 1.00 . A A . 156 LEU HD11 1 1 
       19 37669 1 1 104 LEU HD12 H  -0.046   9.033  -1.123 1.00 . A A . 156 LEU HD12 1 1 
       19 37670 1 1 104 LEU HD13 H  -1.112   9.899  -2.229 1.00 . A A . 156 LEU HD13 1 1 
       19 37671 1 1 104 LEU HD21 H  -2.525  11.361   0.190 1.00 . A A . 156 LEU HD21 1 1 
       19 37672 1 1 104 LEU HD22 H  -2.134  12.168  -1.339 1.00 . A A . 156 LEU HD22 1 1 
       19 37673 1 1 104 LEU HD23 H  -1.498  12.804   0.179 1.00 . A A . 156 LEU HD23 1 1 
       19 37674 1 1 104 LEU HG   H   0.189  11.541  -1.132 1.00 . A A . 156 LEU HG   1 1 
       19 37675 1 1 104 LEU N    N  -0.077  10.481   3.263 1.00 . A A . 156 LEU N    1 1 
       19 37676 1 1 104 LEU O    O  -3.079   9.923   1.597 1.00 . A A . 156 LEU O    1 1 
       19 37677 1 1 105 PHE C    C  -3.489   7.432   3.058 1.00 . A A . 157 PHE C    1 1 
       19 37678 1 1 105 PHE CA   C  -2.466   7.272   1.949 1.00 . A A . 157 PHE CA   1 1 
       19 37679 1 1 105 PHE CB   C  -1.723   5.930   2.045 1.00 . A A . 157 PHE CB   1 1 
       19 37680 1 1 105 PHE CD1  C  -3.522   4.210   2.073 1.00 . A A . 157 PHE CD1  1 1 
       19 37681 1 1 105 PHE CD2  C  -2.274   4.541   4.069 1.00 . A A . 157 PHE CD2  1 1 
       19 37682 1 1 105 PHE CE1  C  -4.291   3.262   2.699 1.00 . A A . 157 PHE CE1  1 1 
       19 37683 1 1 105 PHE CE2  C  -3.038   3.582   4.706 1.00 . A A . 157 PHE CE2  1 1 
       19 37684 1 1 105 PHE CG   C  -2.512   4.863   2.742 1.00 . A A . 157 PHE CG   1 1 
       19 37685 1 1 105 PHE CZ   C  -4.052   2.945   4.021 1.00 . A A . 157 PHE CZ   1 1 
       19 37686 1 1 105 PHE H    H  -0.568   8.182   2.129 1.00 . A A . 157 PHE H    1 1 
       19 37687 1 1 105 PHE HA   H  -2.988   7.311   1.014 1.00 . A A . 157 PHE HA   1 1 
       19 37688 1 1 105 PHE HB2  H  -1.518   5.580   1.044 1.00 . A A . 157 PHE HB2  1 1 
       19 37689 1 1 105 PHE HB3  H  -0.785   6.071   2.560 1.00 . A A . 157 PHE HB3  1 1 
       19 37690 1 1 105 PHE HD1  H  -3.712   4.456   1.039 1.00 . A A . 157 PHE HD1  1 1 
       19 37691 1 1 105 PHE HD2  H  -1.479   5.041   4.605 1.00 . A A . 157 PHE HD2  1 1 
       19 37692 1 1 105 PHE HE1  H  -5.076   2.764   2.151 1.00 . A A . 157 PHE HE1  1 1 
       19 37693 1 1 105 PHE HE2  H  -2.846   3.337   5.740 1.00 . A A . 157 PHE HE2  1 1 
       19 37694 1 1 105 PHE HZ   H  -4.672   2.204   4.526 1.00 . A A . 157 PHE HZ   1 1 
       19 37695 1 1 105 PHE N    N  -1.523   8.374   1.995 1.00 . A A . 157 PHE N    1 1 
       19 37696 1 1 105 PHE O    O  -4.688   7.467   2.805 1.00 . A A . 157 PHE O    1 1 
       19 37697 1 1 106 LEU C    C  -4.633   9.056   5.363 1.00 . A A . 158 LEU C    1 1 
       19 37698 1 1 106 LEU CA   C  -3.842   7.757   5.438 1.00 . A A . 158 LEU CA   1 1 
       19 37699 1 1 106 LEU CB   C  -2.990   7.693   6.702 1.00 . A A . 158 LEU CB   1 1 
       19 37700 1 1 106 LEU CD1  C  -1.229   6.397   7.949 1.00 . A A . 158 LEU CD1  1 1 
       19 37701 1 1 106 LEU CD2  C  -3.508   5.413   7.592 1.00 . A A . 158 LEU CD2  1 1 
       19 37702 1 1 106 LEU CG   C  -2.422   6.305   7.008 1.00 . A A . 158 LEU CG   1 1 
       19 37703 1 1 106 LEU H    H  -2.020   7.620   4.374 1.00 . A A . 158 LEU H    1 1 
       19 37704 1 1 106 LEU HA   H  -4.536   6.935   5.452 1.00 . A A . 158 LEU HA   1 1 
       19 37705 1 1 106 LEU HB2  H  -2.168   8.379   6.588 1.00 . A A . 158 LEU HB2  1 1 
       19 37706 1 1 106 LEU HB3  H  -3.591   8.007   7.541 1.00 . A A . 158 LEU HB3  1 1 
       19 37707 1 1 106 LEU HD11 H  -0.353   6.720   7.391 1.00 . A A . 158 LEU HD11 1 1 
       19 37708 1 1 106 LEU HD12 H  -1.041   5.428   8.387 1.00 . A A . 158 LEU HD12 1 1 
       19 37709 1 1 106 LEU HD13 H  -1.440   7.113   8.731 1.00 . A A . 158 LEU HD13 1 1 
       19 37710 1 1 106 LEU HD21 H  -4.291   5.269   6.857 1.00 . A A . 158 LEU HD21 1 1 
       19 37711 1 1 106 LEU HD22 H  -3.922   5.879   8.475 1.00 . A A . 158 LEU HD22 1 1 
       19 37712 1 1 106 LEU HD23 H  -3.083   4.455   7.857 1.00 . A A . 158 LEU HD23 1 1 
       19 37713 1 1 106 LEU HG   H  -2.082   5.856   6.087 1.00 . A A . 158 LEU HG   1 1 
       19 37714 1 1 106 LEU N    N  -2.997   7.597   4.267 1.00 . A A . 158 LEU N    1 1 
       19 37715 1 1 106 LEU O    O  -5.671   9.189   6.001 1.00 . A A . 158 LEU O    1 1 
       19 37716 1 1 107 GLN C    C  -6.221  10.838   3.649 1.00 . A A . 159 GLN C    1 1 
       19 37717 1 1 107 GLN CA   C  -4.883  11.219   4.250 1.00 . A A . 159 GLN CA   1 1 
       19 37718 1 1 107 GLN CB   C  -4.107  12.046   3.222 1.00 . A A . 159 GLN CB   1 1 
       19 37719 1 1 107 GLN CD   C  -4.363  14.157   4.579 1.00 . A A . 159 GLN CD   1 1 
       19 37720 1 1 107 GLN CG   C  -4.451  13.518   3.205 1.00 . A A . 159 GLN CG   1 1 
       19 37721 1 1 107 GLN H    H  -3.236   9.890   4.199 1.00 . A A . 159 GLN H    1 1 
       19 37722 1 1 107 GLN HA   H  -5.030  11.791   5.151 1.00 . A A . 159 GLN HA   1 1 
       19 37723 1 1 107 GLN HB2  H  -3.060  11.945   3.414 1.00 . A A . 159 GLN HB2  1 1 
       19 37724 1 1 107 GLN HB3  H  -4.312  11.646   2.239 1.00 . A A . 159 GLN HB3  1 1 
       19 37725 1 1 107 GLN HE21 H  -5.809  15.432   4.099 1.00 . A A . 159 GLN HE21 1 1 
       19 37726 1 1 107 GLN HE22 H  -5.162  15.589   5.704 1.00 . A A . 159 GLN HE22 1 1 
       19 37727 1 1 107 GLN HG2  H  -3.754  14.019   2.548 1.00 . A A . 159 GLN HG2  1 1 
       19 37728 1 1 107 GLN HG3  H  -5.452  13.635   2.823 1.00 . A A . 159 GLN HG3  1 1 
       19 37729 1 1 107 GLN N    N  -4.137  10.004   4.571 1.00 . A A . 159 GLN N    1 1 
       19 37730 1 1 107 GLN NE2  N  -5.191  15.159   4.817 1.00 . A A . 159 GLN NE2  1 1 
       19 37731 1 1 107 GLN O    O  -7.290  11.278   4.086 1.00 . A A . 159 GLN O    1 1 
       19 37732 1 1 107 GLN OE1  O  -3.561  13.752   5.419 1.00 . A A . 159 GLN OE1  1 1 
       19 37733 1 1 108 LYS C    C  -8.232   8.760   2.802 1.00 . A A . 160 LYS C    1 1 
       19 37734 1 1 108 LYS CA   C  -7.281   9.539   1.907 1.00 . A A . 160 LYS CA   1 1 
       19 37735 1 1 108 LYS CB   C  -6.802   8.689   0.749 1.00 . A A . 160 LYS CB   1 1 
       19 37736 1 1 108 LYS CD   C  -6.241  10.803  -0.379 1.00 . A A . 160 LYS CD   1 1 
       19 37737 1 1 108 LYS CE   C  -5.198  11.606  -1.074 1.00 . A A . 160 LYS CE   1 1 
       19 37738 1 1 108 LYS CG   C  -5.750   9.415  -0.045 1.00 . A A . 160 LYS CG   1 1 
       19 37739 1 1 108 LYS H    H  -5.244   9.653   2.381 1.00 . A A . 160 LYS H    1 1 
       19 37740 1 1 108 LYS HA   H  -7.773  10.408   1.503 1.00 . A A . 160 LYS HA   1 1 
       19 37741 1 1 108 LYS HB2  H  -6.382   7.770   1.131 1.00 . A A . 160 LYS HB2  1 1 
       19 37742 1 1 108 LYS HB3  H  -7.639   8.462   0.089 1.00 . A A . 160 LYS HB3  1 1 
       19 37743 1 1 108 LYS HD2  H  -7.103  10.725  -1.022 1.00 . A A . 160 LYS HD2  1 1 
       19 37744 1 1 108 LYS HD3  H  -6.504  11.302   0.536 1.00 . A A . 160 LYS HD3  1 1 
       19 37745 1 1 108 LYS HE2  H  -4.363  11.740  -0.404 1.00 . A A . 160 LYS HE2  1 1 
       19 37746 1 1 108 LYS HE3  H  -4.885  11.054  -1.930 1.00 . A A . 160 LYS HE3  1 1 
       19 37747 1 1 108 LYS HG2  H  -4.849   9.491   0.548 1.00 . A A . 160 LYS HG2  1 1 
       19 37748 1 1 108 LYS HG3  H  -5.547   8.879  -0.949 1.00 . A A . 160 LYS HG3  1 1 
       19 37749 1 1 108 LYS HZ1  H  -4.930  13.549  -1.799 1.00 . A A . 160 LYS HZ1  1 1 
       19 37750 1 1 108 LYS HZ2  H  -6.218  13.394  -0.704 1.00 . A A . 160 LYS HZ2  1 1 
       19 37751 1 1 108 LYS HZ3  H  -6.380  12.823  -2.295 1.00 . A A . 160 LYS HZ3  1 1 
       19 37752 1 1 108 LYS N    N  -6.132   9.988   2.645 1.00 . A A . 160 LYS N    1 1 
       19 37753 1 1 108 LYS NZ   N  -5.717  12.934  -1.497 1.00 . A A . 160 LYS NZ   1 1 
       19 37754 1 1 108 LYS O    O  -9.433   8.972   2.779 1.00 . A A . 160 LYS O    1 1 
       19 37755 1 1 109 ILE C    C  -9.093   7.775   5.594 1.00 . A A . 161 ILE C    1 1 
       19 37756 1 1 109 ILE CA   C  -8.466   6.990   4.464 1.00 . A A . 161 ILE CA   1 1 
       19 37757 1 1 109 ILE CB   C  -7.593   5.880   5.047 1.00 . A A . 161 ILE CB   1 1 
       19 37758 1 1 109 ILE CD1  C  -6.905   5.252   2.673 1.00 . A A . 161 ILE CD1  1 1 
       19 37759 1 1 109 ILE CG1  C  -6.464   5.611   4.084 1.00 . A A . 161 ILE CG1  1 1 
       19 37760 1 1 109 ILE CG2  C  -8.392   4.628   5.302 1.00 . A A . 161 ILE CG2  1 1 
       19 37761 1 1 109 ILE H    H  -6.695   7.835   3.661 1.00 . A A . 161 ILE H    1 1 
       19 37762 1 1 109 ILE HA   H  -9.239   6.538   3.853 1.00 . A A . 161 ILE HA   1 1 
       19 37763 1 1 109 ILE HB   H  -7.187   6.212   5.980 1.00 . A A . 161 ILE HB   1 1 
       19 37764 1 1 109 ILE HD11 H  -7.295   4.249   2.641 1.00 . A A . 161 ILE HD11 1 1 
       19 37765 1 1 109 ILE HD12 H  -6.059   5.325   2.006 1.00 . A A . 161 ILE HD12 1 1 
       19 37766 1 1 109 ILE HD13 H  -7.670   5.943   2.354 1.00 . A A . 161 ILE HD13 1 1 
       19 37767 1 1 109 ILE HG12 H  -5.884   6.522   4.016 1.00 . A A . 161 ILE HG12 1 1 
       19 37768 1 1 109 ILE HG13 H  -5.851   4.808   4.465 1.00 . A A . 161 ILE HG13 1 1 
       19 37769 1 1 109 ILE HG21 H  -8.442   4.058   4.390 1.00 . A A . 161 ILE HG21 1 1 
       19 37770 1 1 109 ILE HG22 H  -9.389   4.893   5.621 1.00 . A A . 161 ILE HG22 1 1 
       19 37771 1 1 109 ILE HG23 H  -7.910   4.040   6.070 1.00 . A A . 161 ILE HG23 1 1 
       19 37772 1 1 109 ILE N    N  -7.675   7.888   3.621 1.00 . A A . 161 ILE N    1 1 
       19 37773 1 1 109 ILE O    O -10.144   7.422   6.125 1.00 . A A . 161 ILE O    1 1 
       19 37774 1 1 110 ASN C    C -10.239  10.434   6.254 1.00 . A A . 162 ASN C    1 1 
       19 37775 1 1 110 ASN CA   C  -8.951   9.857   6.840 1.00 . A A . 162 ASN CA   1 1 
       19 37776 1 1 110 ASN CB   C  -7.881  10.929   7.045 1.00 . A A . 162 ASN CB   1 1 
       19 37777 1 1 110 ASN CG   C  -8.425  12.276   7.483 1.00 . A A . 162 ASN CG   1 1 
       19 37778 1 1 110 ASN H    H  -7.520   8.989   5.570 1.00 . A A . 162 ASN H    1 1 
       19 37779 1 1 110 ASN HA   H  -9.164   9.384   7.784 1.00 . A A . 162 ASN HA   1 1 
       19 37780 1 1 110 ASN HB2  H  -7.199  10.582   7.803 1.00 . A A . 162 ASN HB2  1 1 
       19 37781 1 1 110 ASN HB3  H  -7.333  11.054   6.114 1.00 . A A . 162 ASN HB3  1 1 
       19 37782 1 1 110 ASN HD21 H  -8.474  12.893   5.596 1.00 . A A . 162 ASN HD21 1 1 
       19 37783 1 1 110 ASN HD22 H  -9.022  14.035   6.777 1.00 . A A . 162 ASN HD22 1 1 
       19 37784 1 1 110 ASN N    N  -8.422   8.857   5.939 1.00 . A A . 162 ASN N    1 1 
       19 37785 1 1 110 ASN ND2  N  -8.663  13.156   6.523 1.00 . A A . 162 ASN ND2  1 1 
       19 37786 1 1 110 ASN O    O -11.075  10.998   6.962 1.00 . A A . 162 ASN O    1 1 
       19 37787 1 1 110 ASN OD1  O  -8.600  12.531   8.674 1.00 . A A . 162 ASN OD1  1 1 
       19 37788 1 1 111 GLU C    C -12.340   9.502   3.634 1.00 . A A . 163 GLU C    1 1 
       19 37789 1 1 111 GLU CA   C -11.590  10.694   4.239 1.00 . A A . 163 GLU CA   1 1 
       19 37790 1 1 111 GLU CB   C -11.215  11.664   3.132 1.00 . A A . 163 GLU CB   1 1 
       19 37791 1 1 111 GLU CD   C -10.081  13.830   2.514 1.00 . A A . 163 GLU CD   1 1 
       19 37792 1 1 111 GLU CG   C -10.312  12.793   3.592 1.00 . A A . 163 GLU CG   1 1 
       19 37793 1 1 111 GLU H    H  -9.652   9.845   4.429 1.00 . A A . 163 GLU H    1 1 
       19 37794 1 1 111 GLU HA   H -12.232  11.198   4.940 1.00 . A A . 163 GLU HA   1 1 
       19 37795 1 1 111 GLU HB2  H -10.706  11.118   2.356 1.00 . A A . 163 GLU HB2  1 1 
       19 37796 1 1 111 GLU HB3  H -12.115  12.086   2.730 1.00 . A A . 163 GLU HB3  1 1 
       19 37797 1 1 111 GLU HG2  H -10.767  13.271   4.444 1.00 . A A . 163 GLU HG2  1 1 
       19 37798 1 1 111 GLU HG3  H  -9.358  12.375   3.883 1.00 . A A . 163 GLU HG3  1 1 
       19 37799 1 1 111 GLU N    N -10.388  10.267   4.944 1.00 . A A . 163 GLU N    1 1 
       19 37800 1 1 111 GLU O    O -13.323   9.678   2.912 1.00 . A A . 163 GLU O    1 1 
       19 37801 1 1 111 GLU OE1  O  -9.289  13.569   1.589 1.00 . A A . 163 GLU OE1  1 1 
       19 37802 1 1 111 GLU OE2  O -10.688  14.920   2.591 1.00 . A A . 163 GLU OE2  1 1 
       19 37803 1 1 112 LEU C    C -13.902   6.929   3.666 1.00 . A A . 164 LEU C    1 1 
       19 37804 1 1 112 LEU CA   C -12.409   7.059   3.375 1.00 . A A . 164 LEU CA   1 1 
       19 37805 1 1 112 LEU CB   C -11.623   5.851   3.905 1.00 . A A . 164 LEU CB   1 1 
       19 37806 1 1 112 LEU CD1  C -12.523   4.531   1.995 1.00 . A A . 164 LEU CD1  1 1 
       19 37807 1 1 112 LEU CD2  C -10.923   3.507   3.446 1.00 . A A . 164 LEU CD2  1 1 
       19 37808 1 1 112 LEU CG   C -12.067   4.466   3.418 1.00 . A A . 164 LEU CG   1 1 
       19 37809 1 1 112 LEU H    H -11.085   8.237   4.515 1.00 . A A . 164 LEU H    1 1 
       19 37810 1 1 112 LEU HA   H -12.283   7.096   2.307 1.00 . A A . 164 LEU HA   1 1 
       19 37811 1 1 112 LEU HB2  H -10.588   5.982   3.627 1.00 . A A . 164 LEU HB2  1 1 
       19 37812 1 1 112 LEU HB3  H -11.684   5.859   4.971 1.00 . A A . 164 LEU HB3  1 1 
       19 37813 1 1 112 LEU HD11 H -11.800   5.076   1.427 1.00 . A A . 164 LEU HD11 1 1 
       19 37814 1 1 112 LEU HD12 H -13.479   5.030   1.942 1.00 . A A . 164 LEU HD12 1 1 
       19 37815 1 1 112 LEU HD13 H -12.614   3.531   1.597 1.00 . A A . 164 LEU HD13 1 1 
       19 37816 1 1 112 LEU HD21 H -10.408   3.601   2.501 1.00 . A A . 164 LEU HD21 1 1 
       19 37817 1 1 112 LEU HD22 H -11.292   2.498   3.568 1.00 . A A . 164 LEU HD22 1 1 
       19 37818 1 1 112 LEU HD23 H -10.251   3.756   4.253 1.00 . A A . 164 LEU HD23 1 1 
       19 37819 1 1 112 LEU HG   H -12.865   4.082   4.035 1.00 . A A . 164 LEU HG   1 1 
       19 37820 1 1 112 LEU N    N -11.854   8.296   3.923 1.00 . A A . 164 LEU N    1 1 
       19 37821 1 1 112 LEU O    O -14.341   6.961   4.817 1.00 . A A . 164 LEU O    1 1 
       19 37822 1 1 113 PRO C    C -16.573   5.540   3.580 1.00 . A A . 165 PRO C    1 1 
       19 37823 1 1 113 PRO CA   C -16.128   6.617   2.596 1.00 . A A . 165 PRO CA   1 1 
       19 37824 1 1 113 PRO CB   C -16.439   6.145   1.180 1.00 . A A . 165 PRO CB   1 1 
       19 37825 1 1 113 PRO CD   C -14.156   6.898   1.200 1.00 . A A . 165 PRO CD   1 1 
       19 37826 1 1 113 PRO CG   C -15.337   6.648   0.316 1.00 . A A . 165 PRO CG   1 1 
       19 37827 1 1 113 PRO HA   H -16.657   7.531   2.792 1.00 . A A . 165 PRO HA   1 1 
       19 37828 1 1 113 PRO HB2  H -16.473   5.074   1.172 1.00 . A A . 165 PRO HB2  1 1 
       19 37829 1 1 113 PRO HB3  H -17.395   6.542   0.868 1.00 . A A . 165 PRO HB3  1 1 
       19 37830 1 1 113 PRO HD2  H -13.387   6.138   1.045 1.00 . A A . 165 PRO HD2  1 1 
       19 37831 1 1 113 PRO HD3  H -13.749   7.863   1.002 1.00 . A A . 165 PRO HD3  1 1 
       19 37832 1 1 113 PRO HG2  H -15.090   5.905  -0.426 1.00 . A A . 165 PRO HG2  1 1 
       19 37833 1 1 113 PRO HG3  H -15.632   7.563  -0.162 1.00 . A A . 165 PRO HG3  1 1 
       19 37834 1 1 113 PRO N    N -14.678   6.820   2.573 1.00 . A A . 165 PRO N    1 1 
       19 37835 1 1 113 PRO O    O -15.796   4.663   3.954 1.00 . A A . 165 PRO O    1 1 
       19 37836 1 1 114 THR C    C -19.328   3.674   4.008 1.00 . A A . 166 THR C    1 1 
       19 37837 1 1 114 THR CA   C -18.400   4.570   4.827 1.00 . A A . 166 THR CA   1 1 
       19 37838 1 1 114 THR CB   C -19.154   5.188   6.011 1.00 . A A . 166 THR CB   1 1 
       19 37839 1 1 114 THR CG2  C -18.226   5.316   7.203 1.00 . A A . 166 THR CG2  1 1 
       19 37840 1 1 114 THR H    H -18.371   6.381   3.747 1.00 . A A . 166 THR H    1 1 
       19 37841 1 1 114 THR HA   H -17.590   3.974   5.221 1.00 . A A . 166 THR HA   1 1 
       19 37842 1 1 114 THR HB   H -19.976   4.539   6.278 1.00 . A A . 166 THR HB   1 1 
       19 37843 1 1 114 THR HG1  H -20.628   6.413   5.512 1.00 . A A . 166 THR HG1  1 1 
       19 37844 1 1 114 THR HG21 H -17.276   5.702   6.867 1.00 . A A . 166 THR HG21 1 1 
       19 37845 1 1 114 THR HG22 H -18.083   4.346   7.657 1.00 . A A . 166 THR HG22 1 1 
       19 37846 1 1 114 THR HG23 H -18.656   5.995   7.925 1.00 . A A . 166 THR HG23 1 1 
       19 37847 1 1 114 THR N    N -17.822   5.607   3.996 1.00 . A A . 166 THR N    1 1 
       19 37848 1 1 114 THR O    O -20.377   4.117   3.538 1.00 . A A . 166 THR O    1 1 
       19 37849 1 1 114 THR OG1  O -19.669   6.478   5.646 1.00 . A A . 166 THR OG1  1 1 
       19 37850 1 1 115 GLU C    C -21.029   1.149   3.621 1.00 . A A . 167 GLU C    1 1 
       19 37851 1 1 115 GLU CA   C -19.669   1.466   3.015 1.00 . A A . 167 GLU CA   1 1 
       19 37852 1 1 115 GLU CB   C -18.872   0.180   2.839 1.00 . A A . 167 GLU CB   1 1 
       19 37853 1 1 115 GLU CD   C -19.207  -0.068   0.346 1.00 . A A . 167 GLU CD   1 1 
       19 37854 1 1 115 GLU CG   C -18.216   0.057   1.484 1.00 . A A . 167 GLU CG   1 1 
       19 37855 1 1 115 GLU H    H -18.086   2.126   4.253 1.00 . A A . 167 GLU H    1 1 
       19 37856 1 1 115 GLU HA   H -19.814   1.910   2.043 1.00 . A A . 167 GLU HA   1 1 
       19 37857 1 1 115 GLU HB2  H -18.092   0.159   3.576 1.00 . A A . 167 GLU HB2  1 1 
       19 37858 1 1 115 GLU HB3  H -19.525  -0.666   2.982 1.00 . A A . 167 GLU HB3  1 1 
       19 37859 1 1 115 GLU HG2  H -17.619   0.930   1.328 1.00 . A A . 167 GLU HG2  1 1 
       19 37860 1 1 115 GLU HG3  H -17.579  -0.816   1.486 1.00 . A A . 167 GLU HG3  1 1 
       19 37861 1 1 115 GLU N    N -18.917   2.420   3.826 1.00 . A A . 167 GLU N    1 1 
       19 37862 1 1 115 GLU O    O -21.168   1.038   4.842 1.00 . A A . 167 GLU O    1 1 
       19 37863 1 1 115 GLU OE1  O -19.227  -1.127  -0.311 1.00 . A A . 167 GLU OE1  1 1 
       19 37864 1 1 115 GLU OE2  O -19.953   0.896   0.090 1.00 . A A . 167 GLU OE2  1 1 
       19 37865 1 1 116 GLU C    C -23.446  -0.744   3.699 1.00 . A A . 168 GLU C    1 1 
       19 37866 1 1 116 GLU CA   C -23.380   0.686   3.174 1.00 . A A . 168 GLU CA   1 1 
       19 37867 1 1 116 GLU CB   C -24.371   0.855   2.016 1.00 . A A . 168 GLU CB   1 1 
       19 37868 1 1 116 GLU CD   C -23.310   2.817   0.795 1.00 . A A . 168 GLU CD   1 1 
       19 37869 1 1 116 GLU CG   C -24.528   2.277   1.518 1.00 . A A . 168 GLU CG   1 1 
       19 37870 1 1 116 GLU H    H -21.849   1.151   1.802 1.00 . A A . 168 GLU H    1 1 
       19 37871 1 1 116 GLU HA   H -23.653   1.361   3.970 1.00 . A A . 168 GLU HA   1 1 
       19 37872 1 1 116 GLU HB2  H -24.055   0.240   1.189 1.00 . A A . 168 GLU HB2  1 1 
       19 37873 1 1 116 GLU HB3  H -25.338   0.524   2.349 1.00 . A A . 168 GLU HB3  1 1 
       19 37874 1 1 116 GLU HG2  H -25.370   2.315   0.844 1.00 . A A . 168 GLU HG2  1 1 
       19 37875 1 1 116 GLU HG3  H -24.729   2.897   2.370 1.00 . A A . 168 GLU HG3  1 1 
       19 37876 1 1 116 GLU N    N -22.027   1.014   2.756 1.00 . A A . 168 GLU N    1 1 
       19 37877 1 1 116 GLU O    O -23.562  -1.677   2.878 1.00 . A A . 168 GLU O    1 1 
       19 37878 1 1 116 GLU OXT  O -23.385  -0.932   4.930 1.00 . A A . 168 GLU OXT  1 1 
       19 37879 1 1 116 GLU OE1  O -23.135   2.501  -0.405 1.00 . A A . 168 GLU OE1  1 1 
       19 37880 1 1 116 GLU OE2  O -22.534   3.573   1.410 1.00 . A A . 168 GLU OE2  1 1 
       19 37881 2 2   1 .   CAA  C  12.517   0.081  -2.731 1.00 . B A . 201 MQO CAA  1 1 
       19 37882 2 2   1 .   CAB  C  15.348  -1.853   1.455 1.00 . B A . 201 MQO CAB  1 1 
       19 37883 2 2   1 .   CAF  C  15.089  -0.653   0.556 1.00 . B A . 201 MQO CAF  1 1 
       19 37884 2 2   1 .   CAG  C  16.102   0.272   0.360 1.00 . B A . 201 MQO CAG  1 1 
       19 37885 2 2   1 .   CAI  C  16.687   3.403  -1.378 1.00 . B A . 201 MQO CAI  1 1 
       19 37886 2 2   1 .   CAJ  C  13.857  -0.486  -0.078 1.00 . B A . 201 MQO CAJ  1 1 
       19 37887 2 2   1 .   CAK  C  16.904   2.297  -0.598 1.00 . B A . 201 MQO CAK  1 1 
       19 37888 2 2   1 .   CAL  C  13.657   0.619  -0.901 1.00 . B A . 201 MQO CAL  1 1 
       19 37889 2 2   1 .   CAM  C  15.465   3.577  -2.014 1.00 . B A . 201 MQO CAM  1 1 
       19 37890 2 2   1 .   CAN  C  15.898   1.372  -0.452 1.00 . B A . 201 MQO CAN  1 1 
       19 37891 2 2   1 .   CAO  C  14.676   1.555  -1.092 1.00 . B A . 201 MQO CAO  1 1 
       19 37892 2 2   1 .   HA1  H  13.256   0.527  -3.381 1.00 . B A . 201 MQO HA1  1 1 
       19 37893 2 2   1 .   HA2  H  11.543   0.109  -3.205 1.00 . B A . 201 MQO HA2  1 1 
       19 37894 2 2   1 .   HA3  H  12.799  -0.940  -2.540 1.00 . B A . 201 MQO HA3  1 1 
       19 37895 2 2   1 .   HAG  H  17.054   0.136   0.847 1.00 . B A . 201 MQO HAG  1 1 
       19 37896 2 2   1 .   HAH  H  13.477   2.807  -2.382 1.00 . B A . 201 MQO HAH  1 1 
       19 37897 2 2   1 .   HAI  H  17.468   4.139  -1.502 1.00 . B A . 201 MQO HAI  1 1 
       19 37898 2 2   1 .   HAJ  H  13.045  -1.202   0.079 1.00 . B A . 201 MQO HAJ  1 1 
       19 37899 2 2   1 .   HAM  H  15.318   4.455  -2.624 1.00 . B A . 201 MQO HAM  1 1 
       19 37900 2 2   1 .   HB1  H  15.636  -2.703   0.854 1.00 . B A . 201 MQO HB1  1 1 
       19 37901 2 2   1 .   HB2  H  14.451  -2.085   2.010 1.00 . B A . 201 MQO HB2  1 1 
       19 37902 2 2   1 .   HB3  H  16.143  -1.616   2.147 1.00 . B A . 201 MQO HB3  1 1 
       19 37903 2 2   1 .   NAH  N  14.426   2.662  -1.889 1.00 . B A . 201 MQO NAH  1 1 
       19 37904 2 2   1 .   OAC  O  17.981   2.141  -0.018 1.00 . B A . 201 MQO OAC  1 1 
       19 37905 2 2   1 .   OAE  O  12.466   0.777  -1.547 1.00 . B A . 201 MQO OAE  1 1 
       20 37906 1 1   1 PRO C    C -24.245 -14.879  -5.849 1.00 . A A .  53 PRO C    1 1 
       20 37907 1 1   1 PRO CA   C -24.181 -15.872  -4.689 1.00 . A A .  53 PRO CA   1 1 
       20 37908 1 1   1 PRO CB   C -24.962 -17.133  -5.035 1.00 . A A .  53 PRO CB   1 1 
       20 37909 1 1   1 PRO CD   C -26.069 -15.911  -3.286 1.00 . A A .  53 PRO CD   1 1 
       20 37910 1 1   1 PRO CG   C -25.918 -17.284  -3.901 1.00 . A A .  53 PRO CG   1 1 
       20 37911 1 1   1 PRO H2   H -24.716 -14.263  -3.582 1.00 . A A .  53 PRO H2   1 1 
       20 37912 1 1   1 PRO H3   H -24.008 -15.457  -2.718 1.00 . A A .  53 PRO H3   1 1 
       20 37913 1 1   1 PRO HA   H -23.150 -16.133  -4.507 1.00 . A A .  53 PRO HA   1 1 
       20 37914 1 1   1 PRO HB2  H -25.475 -16.999  -5.976 1.00 . A A .  53 PRO HB2  1 1 
       20 37915 1 1   1 PRO HB3  H -24.288 -17.974  -5.098 1.00 . A A .  53 PRO HB3  1 1 
       20 37916 1 1   1 PRO HD2  H -26.822 -15.343  -3.816 1.00 . A A .  53 PRO HD2  1 1 
       20 37917 1 1   1 PRO HD3  H -26.326 -15.994  -2.241 1.00 . A A .  53 PRO HD3  1 1 
       20 37918 1 1   1 PRO HG2  H -26.871 -17.636  -4.270 1.00 . A A .  53 PRO HG2  1 1 
       20 37919 1 1   1 PRO HG3  H -25.520 -17.977  -3.174 1.00 . A A .  53 PRO HG3  1 1 
       20 37920 1 1   1 PRO N    N -24.745 -15.289  -3.449 1.00 . A A .  53 PRO N    1 1 
       20 37921 1 1   1 PRO O    O -23.461 -14.964  -6.797 1.00 . A A .  53 PRO O    1 1 
       20 37922 1 1   2 ASN C    C -24.543 -11.680  -6.427 1.00 . A A .  54 ASN C    1 1 
       20 37923 1 1   2 ASN CA   C -25.332 -12.924  -6.805 1.00 . A A .  54 ASN CA   1 1 
       20 37924 1 1   2 ASN CB   C -26.808 -12.567  -6.993 1.00 . A A .  54 ASN CB   1 1 
       20 37925 1 1   2 ASN CG   C -27.020 -11.443  -7.991 1.00 . A A .  54 ASN CG   1 1 
       20 37926 1 1   2 ASN H    H -25.803 -13.942  -5.014 1.00 . A A .  54 ASN H    1 1 
       20 37927 1 1   2 ASN HA   H -24.942 -13.321  -7.731 1.00 . A A .  54 ASN HA   1 1 
       20 37928 1 1   2 ASN HB2  H -27.338 -13.439  -7.347 1.00 . A A .  54 ASN HB2  1 1 
       20 37929 1 1   2 ASN HB3  H -27.219 -12.266  -6.040 1.00 . A A .  54 ASN HB3  1 1 
       20 37930 1 1   2 ASN HD21 H -28.604 -10.803  -6.979 1.00 . A A .  54 ASN HD21 1 1 
       20 37931 1 1   2 ASN HD22 H -28.200  -9.901  -8.402 1.00 . A A .  54 ASN HD22 1 1 
       20 37932 1 1   2 ASN N    N -25.186 -13.946  -5.778 1.00 . A A .  54 ASN N    1 1 
       20 37933 1 1   2 ASN ND2  N -28.043 -10.637  -7.767 1.00 . A A .  54 ASN ND2  1 1 
       20 37934 1 1   2 ASN O    O -23.696 -11.209  -7.189 1.00 . A A .  54 ASN O    1 1 
       20 37935 1 1   2 ASN OD1  O -26.264 -11.296  -8.952 1.00 . A A .  54 ASN OD1  1 1 
       20 37936 1 1   3 LYS C    C -23.079 -10.384  -3.731 1.00 . A A .  55 LYS C    1 1 
       20 37937 1 1   3 LYS CA   C -24.143  -9.979  -4.742 1.00 . A A .  55 LYS CA   1 1 
       20 37938 1 1   3 LYS CB   C -25.152  -9.018  -4.102 1.00 . A A .  55 LYS CB   1 1 
       20 37939 1 1   3 LYS CD   C -23.743  -6.976  -4.551 1.00 . A A .  55 LYS CD   1 1 
       20 37940 1 1   3 LYS CE   C -23.216  -5.668  -3.983 1.00 . A A .  55 LYS CE   1 1 
       20 37941 1 1   3 LYS CG   C -24.528  -7.762  -3.511 1.00 . A A .  55 LYS CG   1 1 
       20 37942 1 1   3 LYS H    H -25.496 -11.599  -4.677 1.00 . A A .  55 LYS H    1 1 
       20 37943 1 1   3 LYS HA   H -23.662  -9.488  -5.576 1.00 . A A .  55 LYS HA   1 1 
       20 37944 1 1   3 LYS HB2  H -25.866  -8.717  -4.854 1.00 . A A .  55 LYS HB2  1 1 
       20 37945 1 1   3 LYS HB3  H -25.675  -9.539  -3.313 1.00 . A A .  55 LYS HB3  1 1 
       20 37946 1 1   3 LYS HD2  H -22.910  -7.575  -4.884 1.00 . A A .  55 LYS HD2  1 1 
       20 37947 1 1   3 LYS HD3  H -24.391  -6.760  -5.388 1.00 . A A .  55 LYS HD3  1 1 
       20 37948 1 1   3 LYS HE2  H -22.670  -5.150  -4.757 1.00 . A A .  55 LYS HE2  1 1 
       20 37949 1 1   3 LYS HE3  H -24.055  -5.063  -3.673 1.00 . A A .  55 LYS HE3  1 1 
       20 37950 1 1   3 LYS HG2  H -25.313  -7.133  -3.119 1.00 . A A .  55 LYS HG2  1 1 
       20 37951 1 1   3 LYS HG3  H -23.861  -8.048  -2.710 1.00 . A A .  55 LYS HG3  1 1 
       20 37952 1 1   3 LYS HZ1  H -22.817  -6.384  -2.055 1.00 . A A .  55 LYS HZ1  1 1 
       20 37953 1 1   3 LYS HZ2  H -21.995  -4.957  -2.448 1.00 . A A .  55 LYS HZ2  1 1 
       20 37954 1 1   3 LYS HZ3  H -21.479  -6.431  -3.098 1.00 . A A .  55 LYS HZ3  1 1 
       20 37955 1 1   3 LYS N    N -24.821 -11.161  -5.242 1.00 . A A .  55 LYS N    1 1 
       20 37956 1 1   3 LYS NZ   N -22.315  -5.877  -2.817 1.00 . A A .  55 LYS NZ   1 1 
       20 37957 1 1   3 LYS O    O -23.394 -10.767  -2.604 1.00 . A A .  55 LYS O    1 1 
       20 37958 1 1   4 PRO C    C -20.515  -9.716  -2.117 1.00 . A A .  56 PRO C    1 1 
       20 37959 1 1   4 PRO CA   C -20.686 -10.697  -3.267 1.00 . A A .  56 PRO CA   1 1 
       20 37960 1 1   4 PRO CB   C -19.475 -10.642  -4.202 1.00 . A A .  56 PRO CB   1 1 
       20 37961 1 1   4 PRO CD   C -21.352  -9.888  -5.465 1.00 . A A .  56 PRO CD   1 1 
       20 37962 1 1   4 PRO CG   C -19.875  -9.698  -5.283 1.00 . A A .  56 PRO CG   1 1 
       20 37963 1 1   4 PRO HA   H -20.800 -11.697  -2.875 1.00 . A A .  56 PRO HA   1 1 
       20 37964 1 1   4 PRO HB2  H -18.613 -10.282  -3.659 1.00 . A A .  56 PRO HB2  1 1 
       20 37965 1 1   4 PRO HB3  H -19.274 -11.628  -4.594 1.00 . A A .  56 PRO HB3  1 1 
       20 37966 1 1   4 PRO HD2  H -21.819  -8.954  -5.744 1.00 . A A .  56 PRO HD2  1 1 
       20 37967 1 1   4 PRO HD3  H -21.546 -10.647  -6.208 1.00 . A A .  56 PRO HD3  1 1 
       20 37968 1 1   4 PRO HG2  H -19.665  -8.683  -4.981 1.00 . A A .  56 PRO HG2  1 1 
       20 37969 1 1   4 PRO HG3  H -19.350  -9.938  -6.196 1.00 . A A .  56 PRO HG3  1 1 
       20 37970 1 1   4 PRO N    N -21.805 -10.326  -4.134 1.00 . A A .  56 PRO N    1 1 
       20 37971 1 1   4 PRO O    O -20.705  -8.507  -2.284 1.00 . A A .  56 PRO O    1 1 
       20 37972 1 1   5 LYS C    C -18.523  -8.794   0.068 1.00 . A A .  57 LYS C    1 1 
       20 37973 1 1   5 LYS CA   C -19.918  -9.389   0.200 1.00 . A A .  57 LYS CA   1 1 
       20 37974 1 1   5 LYS CB   C -20.047 -10.212   1.488 1.00 . A A .  57 LYS CB   1 1 
       20 37975 1 1   5 LYS CD   C -20.248 -10.278   3.985 1.00 . A A .  57 LYS CD   1 1 
       20 37976 1 1   5 LYS CE   C -20.267  -9.481   5.282 1.00 . A A .  57 LYS CE   1 1 
       20 37977 1 1   5 LYS CG   C -19.969  -9.401   2.772 1.00 . A A .  57 LYS CG   1 1 
       20 37978 1 1   5 LYS H    H -20.092 -11.213  -0.859 1.00 . A A .  57 LYS H    1 1 
       20 37979 1 1   5 LYS HA   H -20.647  -8.592   0.205 1.00 . A A .  57 LYS HA   1 1 
       20 37980 1 1   5 LYS HB2  H -20.997 -10.725   1.476 1.00 . A A .  57 LYS HB2  1 1 
       20 37981 1 1   5 LYS HB3  H -19.256 -10.946   1.508 1.00 . A A .  57 LYS HB3  1 1 
       20 37982 1 1   5 LYS HD2  H -21.209 -10.753   3.857 1.00 . A A .  57 LYS HD2  1 1 
       20 37983 1 1   5 LYS HD3  H -19.480 -11.036   4.050 1.00 . A A .  57 LYS HD3  1 1 
       20 37984 1 1   5 LYS HE2  H -20.945  -8.650   5.166 1.00 . A A .  57 LYS HE2  1 1 
       20 37985 1 1   5 LYS HE3  H -20.619 -10.123   6.076 1.00 . A A .  57 LYS HE3  1 1 
       20 37986 1 1   5 LYS HG2  H -18.979  -8.978   2.863 1.00 . A A .  57 LYS HG2  1 1 
       20 37987 1 1   5 LYS HG3  H -20.701  -8.611   2.733 1.00 . A A .  57 LYS HG3  1 1 
       20 37988 1 1   5 LYS HZ1  H -18.242  -9.741   5.742 1.00 . A A .  57 LYS HZ1  1 1 
       20 37989 1 1   5 LYS HZ2  H -18.973  -8.441   6.552 1.00 . A A .  57 LYS HZ2  1 1 
       20 37990 1 1   5 LYS HZ3  H -18.580  -8.302   4.910 1.00 . A A .  57 LYS HZ3  1 1 
       20 37991 1 1   5 LYS N    N -20.175 -10.236  -0.948 1.00 . A A .  57 LYS N    1 1 
       20 37992 1 1   5 LYS NZ   N -18.924  -8.957   5.645 1.00 . A A .  57 LYS NZ   1 1 
       20 37993 1 1   5 LYS O    O -17.521  -9.446   0.367 1.00 . A A .  57 LYS O    1 1 
       20 37994 1 1   6 ARG C    C -17.412  -5.384  -0.520 1.00 . A A .  58 ARG C    1 1 
       20 37995 1 1   6 ARG CA   C -17.200  -6.885  -0.620 1.00 . A A .  58 ARG CA   1 1 
       20 37996 1 1   6 ARG CB   C -16.623  -7.266  -1.995 1.00 . A A .  58 ARG CB   1 1 
       20 37997 1 1   6 ARG CD   C -14.980  -5.555  -2.851 1.00 . A A .  58 ARG CD   1 1 
       20 37998 1 1   6 ARG CG   C -15.161  -6.896  -2.170 1.00 . A A .  58 ARG CG   1 1 
       20 37999 1 1   6 ARG CZ   C -14.699  -4.771  -5.164 1.00 . A A .  58 ARG CZ   1 1 
       20 38000 1 1   6 ARG H    H -19.304  -7.086  -0.604 1.00 . A A .  58 ARG H    1 1 
       20 38001 1 1   6 ARG HA   H -16.513  -7.196   0.154 1.00 . A A .  58 ARG HA   1 1 
       20 38002 1 1   6 ARG HB2  H -16.717  -8.331  -2.136 1.00 . A A .  58 ARG HB2  1 1 
       20 38003 1 1   6 ARG HB3  H -17.191  -6.760  -2.761 1.00 . A A .  58 ARG HB3  1 1 
       20 38004 1 1   6 ARG HD2  H -15.668  -4.848  -2.410 1.00 . A A .  58 ARG HD2  1 1 
       20 38005 1 1   6 ARG HD3  H -13.967  -5.218  -2.684 1.00 . A A .  58 ARG HD3  1 1 
       20 38006 1 1   6 ARG HE   H -15.826  -6.340  -4.613 1.00 . A A .  58 ARG HE   1 1 
       20 38007 1 1   6 ARG HG2  H -14.702  -6.847  -1.197 1.00 . A A .  58 ARG HG2  1 1 
       20 38008 1 1   6 ARG HG3  H -14.676  -7.658  -2.761 1.00 . A A .  58 ARG HG3  1 1 
       20 38009 1 1   6 ARG HH11 H -13.640  -3.745  -3.777 1.00 . A A .  58 ARG HH11 1 1 
       20 38010 1 1   6 ARG HH12 H -13.462  -3.172  -5.408 1.00 . A A .  58 ARG HH12 1 1 
       20 38011 1 1   6 ARG HH21 H -15.599  -5.610  -6.781 1.00 . A A .  58 ARG HH21 1 1 
       20 38012 1 1   6 ARG HH22 H -14.592  -4.234  -7.121 1.00 . A A .  58 ARG HH22 1 1 
       20 38013 1 1   6 ARG N    N -18.465  -7.562  -0.399 1.00 . A A .  58 ARG N    1 1 
       20 38014 1 1   6 ARG NE   N -15.227  -5.622  -4.287 1.00 . A A .  58 ARG NE   1 1 
       20 38015 1 1   6 ARG NH1  N -13.868  -3.821  -4.746 1.00 . A A .  58 ARG NH1  1 1 
       20 38016 1 1   6 ARG NH2  N -14.984  -4.881  -6.456 1.00 . A A .  58 ARG NH2  1 1 
       20 38017 1 1   6 ARG O    O -18.096  -4.801  -1.360 1.00 . A A .  58 ARG O    1 1 
       20 38018 1 1   7 GLN C    C -16.275  -2.553  -0.326 1.00 . A A .  59 GLN C    1 1 
       20 38019 1 1   7 GLN CA   C -17.017  -3.339   0.735 1.00 . A A .  59 GLN CA   1 1 
       20 38020 1 1   7 GLN CB   C -16.537  -2.960   2.129 1.00 . A A .  59 GLN CB   1 1 
       20 38021 1 1   7 GLN CD   C -18.630  -3.842   3.258 1.00 . A A .  59 GLN CD   1 1 
       20 38022 1 1   7 GLN CG   C -17.111  -3.834   3.224 1.00 . A A .  59 GLN CG   1 1 
       20 38023 1 1   7 GLN H    H -16.275  -5.289   1.121 1.00 . A A .  59 GLN H    1 1 
       20 38024 1 1   7 GLN HA   H -18.060  -3.116   0.648 1.00 . A A .  59 GLN HA   1 1 
       20 38025 1 1   7 GLN HB2  H -15.467  -3.038   2.157 1.00 . A A .  59 GLN HB2  1 1 
       20 38026 1 1   7 GLN HB3  H -16.821  -1.947   2.332 1.00 . A A .  59 GLN HB3  1 1 
       20 38027 1 1   7 GLN HE21 H -18.624  -5.710   3.936 1.00 . A A .  59 GLN HE21 1 1 
       20 38028 1 1   7 GLN HE22 H -20.188  -4.990   3.719 1.00 . A A .  59 GLN HE22 1 1 
       20 38029 1 1   7 GLN HG2  H -16.768  -4.835   3.066 1.00 . A A .  59 GLN HG2  1 1 
       20 38030 1 1   7 GLN HG3  H -16.748  -3.477   4.178 1.00 . A A .  59 GLN HG3  1 1 
       20 38031 1 1   7 GLN N    N -16.841  -4.769   0.506 1.00 . A A .  59 GLN N    1 1 
       20 38032 1 1   7 GLN NE2  N -19.204  -4.958   3.676 1.00 . A A .  59 GLN NE2  1 1 
       20 38033 1 1   7 GLN O    O -15.118  -2.175  -0.159 1.00 . A A .  59 GLN O    1 1 
       20 38034 1 1   7 GLN OE1  O -19.284  -2.861   2.907 1.00 . A A .  59 GLN OE1  1 1 
       20 38035 1 1   8 THR C    C -16.115  -0.365  -2.682 1.00 . A A .  60 THR C    1 1 
       20 38036 1 1   8 THR CA   C -16.359  -1.860  -2.635 1.00 . A A .  60 THR CA   1 1 
       20 38037 1 1   8 THR CB   C -17.238  -2.245  -3.838 1.00 . A A .  60 THR CB   1 1 
       20 38038 1 1   8 THR CG2  C -16.570  -1.872  -5.157 1.00 . A A .  60 THR CG2  1 1 
       20 38039 1 1   8 THR H    H -17.957  -2.404  -1.380 1.00 . A A .  60 THR H    1 1 
       20 38040 1 1   8 THR HA   H -15.405  -2.374  -2.727 1.00 . A A .  60 THR HA   1 1 
       20 38041 1 1   8 THR HB   H -18.165  -1.704  -3.760 1.00 . A A .  60 THR HB   1 1 
       20 38042 1 1   8 THR HG1  H -17.714  -3.917  -2.897 1.00 . A A .  60 THR HG1  1 1 
       20 38043 1 1   8 THR HG21 H -16.267  -0.829  -5.124 1.00 . A A .  60 THR HG21 1 1 
       20 38044 1 1   8 THR HG22 H -17.267  -2.019  -5.969 1.00 . A A .  60 THR HG22 1 1 
       20 38045 1 1   8 THR HG23 H -15.702  -2.494  -5.311 1.00 . A A .  60 THR HG23 1 1 
       20 38046 1 1   8 THR N    N -16.976  -2.295  -1.408 1.00 . A A .  60 THR N    1 1 
       20 38047 1 1   8 THR O    O -15.226   0.065  -3.374 1.00 . A A .  60 THR O    1 1 
       20 38048 1 1   8 THR OG1  O -17.522  -3.651  -3.808 1.00 . A A .  60 THR OG1  1 1 
       20 38049 1 1   9 ASN C    C -15.510   2.429  -1.446 1.00 . A A .  61 ASN C    1 1 
       20 38050 1 1   9 ASN CA   C -16.773   1.883  -2.116 1.00 . A A .  61 ASN CA   1 1 
       20 38051 1 1   9 ASN CB   C -18.013   2.567  -1.583 1.00 . A A .  61 ASN CB   1 1 
       20 38052 1 1   9 ASN CG   C -17.951   4.083  -1.666 1.00 . A A .  61 ASN CG   1 1 
       20 38053 1 1   9 ASN H    H -17.520   0.054  -1.323 1.00 . A A .  61 ASN H    1 1 
       20 38054 1 1   9 ASN HA   H -16.713   2.080  -3.173 1.00 . A A .  61 ASN HA   1 1 
       20 38055 1 1   9 ASN HB2  H -18.855   2.233  -2.163 1.00 . A A .  61 ASN HB2  1 1 
       20 38056 1 1   9 ASN HB3  H -18.147   2.282  -0.564 1.00 . A A .  61 ASN HB3  1 1 
       20 38057 1 1   9 ASN HD21 H -19.102   4.243  -0.055 1.00 . A A .  61 ASN HD21 1 1 
       20 38058 1 1   9 ASN HD22 H -18.595   5.731  -0.772 1.00 . A A .  61 ASN HD22 1 1 
       20 38059 1 1   9 ASN N    N -16.883   0.432  -1.965 1.00 . A A .  61 ASN N    1 1 
       20 38060 1 1   9 ASN ND2  N -18.613   4.752  -0.737 1.00 . A A .  61 ASN ND2  1 1 
       20 38061 1 1   9 ASN O    O -14.822   3.284  -2.006 1.00 . A A .  61 ASN O    1 1 
       20 38062 1 1   9 ASN OD1  O -17.322   4.649  -2.561 1.00 . A A .  61 ASN OD1  1 1 
       20 38063 1 1  10 GLN C    C -12.777   1.725  -0.401 1.00 . A A .  62 GLN C    1 1 
       20 38064 1 1  10 GLN CA   C -13.940   2.272   0.403 1.00 . A A .  62 GLN CA   1 1 
       20 38065 1 1  10 GLN CB   C -13.885   1.680   1.796 1.00 . A A .  62 GLN CB   1 1 
       20 38066 1 1  10 GLN CD   C -14.932   1.707   4.091 1.00 . A A .  62 GLN CD   1 1 
       20 38067 1 1  10 GLN CG   C -14.667   2.467   2.810 1.00 . A A .  62 GLN CG   1 1 
       20 38068 1 1  10 GLN H    H -15.859   1.365   0.223 1.00 . A A .  62 GLN H    1 1 
       20 38069 1 1  10 GLN HA   H -13.856   3.356   0.478 1.00 . A A .  62 GLN HA   1 1 
       20 38070 1 1  10 GLN HB2  H -14.266   0.680   1.765 1.00 . A A .  62 GLN HB2  1 1 
       20 38071 1 1  10 GLN HB3  H -12.850   1.662   2.115 1.00 . A A .  62 GLN HB3  1 1 
       20 38072 1 1  10 GLN HE21 H -16.558   2.789   4.408 1.00 . A A .  62 GLN HE21 1 1 
       20 38073 1 1  10 GLN HE22 H -16.203   1.596   5.609 1.00 . A A .  62 GLN HE22 1 1 
       20 38074 1 1  10 GLN HG2  H -14.094   3.347   3.055 1.00 . A A .  62 GLN HG2  1 1 
       20 38075 1 1  10 GLN HG3  H -15.597   2.763   2.368 1.00 . A A .  62 GLN HG3  1 1 
       20 38076 1 1  10 GLN N    N -15.206   1.946  -0.248 1.00 . A A .  62 GLN N    1 1 
       20 38077 1 1  10 GLN NE2  N -16.006   2.064   4.770 1.00 . A A .  62 GLN NE2  1 1 
       20 38078 1 1  10 GLN O    O -11.779   2.403  -0.619 1.00 . A A .  62 GLN O    1 1 
       20 38079 1 1  10 GLN OE1  O -14.161   0.828   4.482 1.00 . A A .  62 GLN OE1  1 1 
       20 38080 1 1  11 LEU C    C -11.801   0.549  -2.986 1.00 . A A .  63 LEU C    1 1 
       20 38081 1 1  11 LEU CA   C -11.942  -0.188  -1.664 1.00 . A A .  63 LEU CA   1 1 
       20 38082 1 1  11 LEU CB   C -12.391  -1.626  -1.874 1.00 . A A .  63 LEU CB   1 1 
       20 38083 1 1  11 LEU CD1  C -12.725  -3.871  -0.922 1.00 . A A .  63 LEU CD1  1 1 
       20 38084 1 1  11 LEU CD2  C -10.573  -2.751  -0.613 1.00 . A A .  63 LEU CD2  1 1 
       20 38085 1 1  11 LEU CG   C -12.065  -2.550  -0.715 1.00 . A A .  63 LEU CG   1 1 
       20 38086 1 1  11 LEU H    H -13.717  -0.021  -0.535 1.00 . A A .  63 LEU H    1 1 
       20 38087 1 1  11 LEU HA   H -10.984  -0.190  -1.156 1.00 . A A .  63 LEU HA   1 1 
       20 38088 1 1  11 LEU HB2  H -13.460  -1.631  -2.017 1.00 . A A .  63 LEU HB2  1 1 
       20 38089 1 1  11 LEU HB3  H -11.932  -2.013  -2.760 1.00 . A A .  63 LEU HB3  1 1 
       20 38090 1 1  11 LEU HD11 H -12.281  -4.317  -1.778 1.00 . A A .  63 LEU HD11 1 1 
       20 38091 1 1  11 LEU HD12 H -13.784  -3.731  -1.087 1.00 . A A .  63 LEU HD12 1 1 
       20 38092 1 1  11 LEU HD13 H -12.567  -4.500  -0.058 1.00 . A A .  63 LEU HD13 1 1 
       20 38093 1 1  11 LEU HD21 H -10.091  -1.803  -0.619 1.00 . A A .  63 LEU HD21 1 1 
       20 38094 1 1  11 LEU HD22 H -10.227  -3.335  -1.454 1.00 . A A .  63 LEU HD22 1 1 
       20 38095 1 1  11 LEU HD23 H -10.340  -3.269   0.305 1.00 . A A .  63 LEU HD23 1 1 
       20 38096 1 1  11 LEU HG   H -12.419  -2.122   0.210 1.00 . A A .  63 LEU HG   1 1 
       20 38097 1 1  11 LEU N    N -12.918   0.476  -0.813 1.00 . A A .  63 LEU N    1 1 
       20 38098 1 1  11 LEU O    O -10.701   0.723  -3.497 1.00 . A A .  63 LEU O    1 1 
       20 38099 1 1  12 GLN C    C -12.099   3.056  -4.393 1.00 . A A .  64 GLN C    1 1 
       20 38100 1 1  12 GLN CA   C -12.972   1.861  -4.668 1.00 . A A .  64 GLN CA   1 1 
       20 38101 1 1  12 GLN CB   C -14.398   2.331  -4.932 1.00 . A A .  64 GLN CB   1 1 
       20 38102 1 1  12 GLN CD   C -16.358   2.417  -6.494 1.00 . A A .  64 GLN CD   1 1 
       20 38103 1 1  12 GLN CG   C -14.931   1.960  -6.281 1.00 . A A .  64 GLN CG   1 1 
       20 38104 1 1  12 GLN H    H -13.780   0.658  -3.142 1.00 . A A .  64 GLN H    1 1 
       20 38105 1 1  12 GLN HA   H -12.602   1.331  -5.528 1.00 . A A .  64 GLN HA   1 1 
       20 38106 1 1  12 GLN HB2  H -15.043   1.885  -4.200 1.00 . A A .  64 GLN HB2  1 1 
       20 38107 1 1  12 GLN HB3  H -14.439   3.397  -4.842 1.00 . A A .  64 GLN HB3  1 1 
       20 38108 1 1  12 GLN HE21 H -16.673   0.867  -7.687 1.00 . A A .  64 GLN HE21 1 1 
       20 38109 1 1  12 GLN HE22 H -18.030   1.920  -7.440 1.00 . A A .  64 GLN HE22 1 1 
       20 38110 1 1  12 GLN HG2  H -14.310   2.394  -7.039 1.00 . A A .  64 GLN HG2  1 1 
       20 38111 1 1  12 GLN HG3  H -14.900   0.903  -6.354 1.00 . A A .  64 GLN HG3  1 1 
       20 38112 1 1  12 GLN N    N -12.932   0.973  -3.522 1.00 . A A .  64 GLN N    1 1 
       20 38113 1 1  12 GLN NE2  N -17.093   1.663  -7.287 1.00 . A A .  64 GLN NE2  1 1 
       20 38114 1 1  12 GLN O    O -11.132   3.271  -5.075 1.00 . A A .  64 GLN O    1 1 
       20 38115 1 1  12 GLN OE1  O -16.792   3.431  -5.952 1.00 . A A .  64 GLN OE1  1 1 
       20 38116 1 1  13 TYR C    C -10.188   4.619  -2.819 1.00 . A A .  65 TYR C    1 1 
       20 38117 1 1  13 TYR CA   C -11.674   4.961  -2.938 1.00 . A A .  65 TYR CA   1 1 
       20 38118 1 1  13 TYR CB   C -12.238   5.434  -1.605 1.00 . A A .  65 TYR CB   1 1 
       20 38119 1 1  13 TYR CD1  C -10.553   6.641  -0.245 1.00 . A A .  65 TYR CD1  1 1 
       20 38120 1 1  13 TYR CD2  C -12.126   7.942  -1.463 1.00 . A A .  65 TYR CD2  1 1 
       20 38121 1 1  13 TYR CE1  C  -9.978   7.772   0.235 1.00 . A A .  65 TYR CE1  1 1 
       20 38122 1 1  13 TYR CE2  C -11.546   9.098  -0.989 1.00 . A A .  65 TYR CE2  1 1 
       20 38123 1 1  13 TYR CG   C -11.627   6.697  -1.100 1.00 . A A .  65 TYR CG   1 1 
       20 38124 1 1  13 TYR CZ   C -10.466   9.010  -0.141 1.00 . A A .  65 TYR CZ   1 1 
       20 38125 1 1  13 TYR H    H -13.241   3.550  -2.847 1.00 . A A .  65 TYR H    1 1 
       20 38126 1 1  13 TYR HA   H -11.789   5.748  -3.671 1.00 . A A .  65 TYR HA   1 1 
       20 38127 1 1  13 TYR HB2  H -13.295   5.596  -1.709 1.00 . A A .  65 TYR HB2  1 1 
       20 38128 1 1  13 TYR HB3  H -12.072   4.672  -0.860 1.00 . A A .  65 TYR HB3  1 1 
       20 38129 1 1  13 TYR HD1  H -10.150   5.682   0.032 1.00 . A A .  65 TYR HD1  1 1 
       20 38130 1 1  13 TYR HD2  H -12.974   7.996  -2.129 1.00 . A A .  65 TYR HD2  1 1 
       20 38131 1 1  13 TYR HE1  H  -9.147   7.684   0.915 1.00 . A A .  65 TYR HE1  1 1 
       20 38132 1 1  13 TYR HE2  H -11.922  10.061  -1.302 1.00 . A A .  65 TYR HE2  1 1 
       20 38133 1 1  13 TYR HH   H -10.394  10.468   1.106 1.00 . A A .  65 TYR HH   1 1 
       20 38134 1 1  13 TYR N    N -12.440   3.798  -3.360 1.00 . A A .  65 TYR N    1 1 
       20 38135 1 1  13 TYR O    O  -9.339   5.257  -3.437 1.00 . A A .  65 TYR O    1 1 
       20 38136 1 1  13 TYR OH   O  -9.886  10.157   0.346 1.00 . A A .  65 TYR OH   1 1 
       20 38137 1 1  14 LEU C    C  -7.858   2.816  -3.257 1.00 . A A .  66 LEU C    1 1 
       20 38138 1 1  14 LEU CA   C  -8.536   3.098  -1.899 1.00 . A A .  66 LEU CA   1 1 
       20 38139 1 1  14 LEU CB   C  -8.564   1.850  -1.017 1.00 . A A .  66 LEU CB   1 1 
       20 38140 1 1  14 LEU CD1  C  -8.221   0.810   1.198 1.00 . A A .  66 LEU CD1  1 1 
       20 38141 1 1  14 LEU CD2  C  -6.967   2.839   0.575 1.00 . A A .  66 LEU CD2  1 1 
       20 38142 1 1  14 LEU CG   C  -8.271   2.107   0.449 1.00 . A A .  66 LEU CG   1 1 
       20 38143 1 1  14 LEU H    H -10.603   3.201  -1.494 1.00 . A A .  66 LEU H    1 1 
       20 38144 1 1  14 LEU HA   H  -7.959   3.858  -1.389 1.00 . A A .  66 LEU HA   1 1 
       20 38145 1 1  14 LEU HB2  H  -9.551   1.405  -1.075 1.00 . A A .  66 LEU HB2  1 1 
       20 38146 1 1  14 LEU HB3  H  -7.838   1.144  -1.391 1.00 . A A .  66 LEU HB3  1 1 
       20 38147 1 1  14 LEU HD11 H  -8.790   0.067   0.660 1.00 . A A .  66 LEU HD11 1 1 
       20 38148 1 1  14 LEU HD12 H  -8.645   0.945   2.183 1.00 . A A .  66 LEU HD12 1 1 
       20 38149 1 1  14 LEU HD13 H  -7.196   0.484   1.287 1.00 . A A .  66 LEU HD13 1 1 
       20 38150 1 1  14 LEU HD21 H  -7.055   3.784   0.053 1.00 . A A .  66 LEU HD21 1 1 
       20 38151 1 1  14 LEU HD22 H  -6.176   2.252   0.133 1.00 . A A .  66 LEU HD22 1 1 
       20 38152 1 1  14 LEU HD23 H  -6.750   3.020   1.616 1.00 . A A .  66 LEU HD23 1 1 
       20 38153 1 1  14 LEU HG   H  -9.049   2.723   0.884 1.00 . A A .  66 LEU HG   1 1 
       20 38154 1 1  14 LEU N    N  -9.889   3.609  -2.034 1.00 . A A .  66 LEU N    1 1 
       20 38155 1 1  14 LEU O    O  -6.656   2.994  -3.397 1.00 . A A .  66 LEU O    1 1 
       20 38156 1 1  15 LEU C    C  -8.127   3.440  -6.440 1.00 . A A .  67 LEU C    1 1 
       20 38157 1 1  15 LEU CA   C  -8.146   2.145  -5.609 1.00 . A A .  67 LEU CA   1 1 
       20 38158 1 1  15 LEU CB   C  -9.082   1.086  -6.239 1.00 . A A .  67 LEU CB   1 1 
       20 38159 1 1  15 LEU CD1  C  -9.497   1.853  -8.626 1.00 . A A .  67 LEU CD1  1 1 
       20 38160 1 1  15 LEU CD2  C  -7.467   0.483  -8.078 1.00 . A A .  67 LEU CD2  1 1 
       20 38161 1 1  15 LEU CG   C  -8.923   0.757  -7.735 1.00 . A A .  67 LEU CG   1 1 
       20 38162 1 1  15 LEU H    H  -9.590   2.251  -4.056 1.00 . A A .  67 LEU H    1 1 
       20 38163 1 1  15 LEU HA   H  -7.132   1.737  -5.548 1.00 . A A .  67 LEU HA   1 1 
       20 38164 1 1  15 LEU HB2  H  -8.948   0.166  -5.691 1.00 . A A .  67 LEU HB2  1 1 
       20 38165 1 1  15 LEU HB3  H -10.100   1.418  -6.083 1.00 . A A .  67 LEU HB3  1 1 
       20 38166 1 1  15 LEU HD11 H -10.419   2.239  -8.187 1.00 . A A .  67 LEU HD11 1 1 
       20 38167 1 1  15 LEU HD12 H  -9.707   1.446  -9.605 1.00 . A A .  67 LEU HD12 1 1 
       20 38168 1 1  15 LEU HD13 H  -8.778   2.653  -8.715 1.00 . A A .  67 LEU HD13 1 1 
       20 38169 1 1  15 LEU HD21 H  -7.280  -0.581  -8.011 1.00 . A A .  67 LEU HD21 1 1 
       20 38170 1 1  15 LEU HD22 H  -6.828   1.006  -7.383 1.00 . A A .  67 LEU HD22 1 1 
       20 38171 1 1  15 LEU HD23 H  -7.263   0.823  -9.082 1.00 . A A .  67 LEU HD23 1 1 
       20 38172 1 1  15 LEU HG   H  -9.480  -0.142  -7.941 1.00 . A A .  67 LEU HG   1 1 
       20 38173 1 1  15 LEU N    N  -8.637   2.403  -4.245 1.00 . A A .  67 LEU N    1 1 
       20 38174 1 1  15 LEU O    O  -7.116   3.809  -7.033 1.00 . A A .  67 LEU O    1 1 
       20 38175 1 1  16 ARG C    C  -8.570   6.428  -6.898 1.00 . A A .  68 ARG C    1 1 
       20 38176 1 1  16 ARG CA   C  -9.483   5.282  -7.318 1.00 . A A .  68 ARG CA   1 1 
       20 38177 1 1  16 ARG CB   C -10.933   5.739  -7.204 1.00 . A A .  68 ARG CB   1 1 
       20 38178 1 1  16 ARG CD   C -11.890   4.107  -8.844 1.00 . A A .  68 ARG CD   1 1 
       20 38179 1 1  16 ARG CG   C -11.929   4.625  -7.428 1.00 . A A .  68 ARG CG   1 1 
       20 38180 1 1  16 ARG CZ   C -12.912   4.589 -11.039 1.00 . A A .  68 ARG CZ   1 1 
       20 38181 1 1  16 ARG H    H -10.011   3.785  -5.928 1.00 . A A .  68 ARG H    1 1 
       20 38182 1 1  16 ARG HA   H  -9.296   5.005  -8.341 1.00 . A A .  68 ARG HA   1 1 
       20 38183 1 1  16 ARG HB2  H -11.088   6.133  -6.219 1.00 . A A .  68 ARG HB2  1 1 
       20 38184 1 1  16 ARG HB3  H -11.119   6.515  -7.931 1.00 . A A .  68 ARG HB3  1 1 
       20 38185 1 1  16 ARG HD2  H -10.895   4.257  -9.239 1.00 . A A .  68 ARG HD2  1 1 
       20 38186 1 1  16 ARG HD3  H -12.105   3.057  -8.813 1.00 . A A .  68 ARG HD3  1 1 
       20 38187 1 1  16 ARG HE   H -13.498   5.396  -9.293 1.00 . A A .  68 ARG HE   1 1 
       20 38188 1 1  16 ARG HG2  H -11.689   3.812  -6.760 1.00 . A A .  68 ARG HG2  1 1 
       20 38189 1 1  16 ARG HG3  H -12.915   4.983  -7.209 1.00 . A A .  68 ARG HG3  1 1 
       20 38190 1 1  16 ARG HH11 H -11.362   3.284 -11.100 1.00 . A A .  68 ARG HH11 1 1 
       20 38191 1 1  16 ARG HH12 H -12.082   3.648 -12.635 1.00 . A A .  68 ARG HH12 1 1 
       20 38192 1 1  16 ARG HH21 H -14.497   5.830 -11.316 1.00 . A A .  68 ARG HH21 1 1 
       20 38193 1 1  16 ARG HH22 H -13.889   5.059 -12.755 1.00 . A A .  68 ARG HH22 1 1 
       20 38194 1 1  16 ARG N    N  -9.269   4.106  -6.484 1.00 . A A .  68 ARG N    1 1 
       20 38195 1 1  16 ARG NE   N -12.851   4.776  -9.719 1.00 . A A .  68 ARG NE   1 1 
       20 38196 1 1  16 ARG NH1  N -12.054   3.770 -11.637 1.00 . A A .  68 ARG NH1  1 1 
       20 38197 1 1  16 ARG NH2  N -13.836   5.211 -11.760 1.00 . A A .  68 ARG NH2  1 1 
       20 38198 1 1  16 ARG O    O  -7.710   6.875  -7.655 1.00 . A A .  68 ARG O    1 1 
       20 38199 1 1  17 VAL C    C  -6.724   7.603  -4.501 1.00 . A A .  69 VAL C    1 1 
       20 38200 1 1  17 VAL CA   C  -8.037   8.032  -5.145 1.00 . A A .  69 VAL CA   1 1 
       20 38201 1 1  17 VAL CB   C  -8.912   8.862  -4.161 1.00 . A A .  69 VAL CB   1 1 
       20 38202 1 1  17 VAL CG1  C -10.011   8.011  -3.593 1.00 . A A .  69 VAL CG1  1 1 
       20 38203 1 1  17 VAL CG2  C  -8.094   9.492  -3.038 1.00 . A A .  69 VAL CG2  1 1 
       20 38204 1 1  17 VAL H    H  -9.400   6.422  -5.084 1.00 . A A .  69 VAL H    1 1 
       20 38205 1 1  17 VAL HA   H  -7.801   8.667  -5.989 1.00 . A A .  69 VAL HA   1 1 
       20 38206 1 1  17 VAL HB   H  -9.384   9.656  -4.708 1.00 . A A .  69 VAL HB   1 1 
       20 38207 1 1  17 VAL HG11 H  -9.610   7.326  -2.847 1.00 . A A .  69 VAL HG11 1 1 
       20 38208 1 1  17 VAL HG12 H -10.471   7.443  -4.388 1.00 . A A .  69 VAL HG12 1 1 
       20 38209 1 1  17 VAL HG13 H -10.753   8.645  -3.132 1.00 . A A .  69 VAL HG13 1 1 
       20 38210 1 1  17 VAL HG21 H  -7.759   8.720  -2.354 1.00 . A A .  69 VAL HG21 1 1 
       20 38211 1 1  17 VAL HG22 H  -8.705  10.205  -2.504 1.00 . A A .  69 VAL HG22 1 1 
       20 38212 1 1  17 VAL HG23 H  -7.237   9.997  -3.458 1.00 . A A .  69 VAL HG23 1 1 
       20 38213 1 1  17 VAL N    N  -8.762   6.885  -5.668 1.00 . A A .  69 VAL N    1 1 
       20 38214 1 1  17 VAL O    O  -5.673   7.937  -5.011 1.00 . A A .  69 VAL O    1 1 
       20 38215 1 1  18 VAL C    C  -4.506   5.870  -3.558 1.00 . A A .  70 VAL C    1 1 
       20 38216 1 1  18 VAL CA   C  -5.591   6.455  -2.662 1.00 . A A .  70 VAL CA   1 1 
       20 38217 1 1  18 VAL CB   C  -5.931   5.408  -1.598 1.00 . A A .  70 VAL CB   1 1 
       20 38218 1 1  18 VAL CG1  C  -4.691   5.038  -0.833 1.00 . A A .  70 VAL CG1  1 1 
       20 38219 1 1  18 VAL CG2  C  -7.005   5.905  -0.661 1.00 . A A .  70 VAL CG2  1 1 
       20 38220 1 1  18 VAL H    H  -7.668   6.560  -3.078 1.00 . A A .  70 VAL H    1 1 
       20 38221 1 1  18 VAL HA   H  -5.192   7.332  -2.166 1.00 . A A .  70 VAL HA   1 1 
       20 38222 1 1  18 VAL HB   H  -6.290   4.522  -2.095 1.00 . A A .  70 VAL HB   1 1 
       20 38223 1 1  18 VAL HG11 H  -3.902   4.815  -1.538 1.00 . A A .  70 VAL HG11 1 1 
       20 38224 1 1  18 VAL HG12 H  -4.888   4.169  -0.222 1.00 . A A .  70 VAL HG12 1 1 
       20 38225 1 1  18 VAL HG13 H  -4.392   5.864  -0.205 1.00 . A A .  70 VAL HG13 1 1 
       20 38226 1 1  18 VAL HG21 H  -6.541   6.417   0.177 1.00 . A A .  70 VAL HG21 1 1 
       20 38227 1 1  18 VAL HG22 H  -7.582   5.066  -0.297 1.00 . A A .  70 VAL HG22 1 1 
       20 38228 1 1  18 VAL HG23 H  -7.654   6.590  -1.185 1.00 . A A .  70 VAL HG23 1 1 
       20 38229 1 1  18 VAL N    N  -6.788   6.848  -3.408 1.00 . A A .  70 VAL N    1 1 
       20 38230 1 1  18 VAL O    O  -3.427   6.441  -3.676 1.00 . A A .  70 VAL O    1 1 
       20 38231 1 1  19 LEU C    C  -3.255   4.973  -6.027 1.00 . A A .  71 LEU C    1 1 
       20 38232 1 1  19 LEU CA   C  -3.877   4.011  -5.028 1.00 . A A .  71 LEU CA   1 1 
       20 38233 1 1  19 LEU CB   C  -4.650   2.906  -5.769 1.00 . A A .  71 LEU CB   1 1 
       20 38234 1 1  19 LEU CD1  C  -2.777   2.069  -7.217 1.00 . A A .  71 LEU CD1  1 1 
       20 38235 1 1  19 LEU CD2  C  -3.268   0.940  -5.131 1.00 . A A .  71 LEU CD2  1 1 
       20 38236 1 1  19 LEU CG   C  -3.879   1.683  -6.271 1.00 . A A .  71 LEU CG   1 1 
       20 38237 1 1  19 LEU H    H  -5.691   4.328  -3.996 1.00 . A A .  71 LEU H    1 1 
       20 38238 1 1  19 LEU HA   H  -3.094   3.576  -4.414 1.00 . A A .  71 LEU HA   1 1 
       20 38239 1 1  19 LEU HB2  H  -5.427   2.552  -5.113 1.00 . A A .  71 LEU HB2  1 1 
       20 38240 1 1  19 LEU HB3  H  -5.117   3.363  -6.623 1.00 . A A .  71 LEU HB3  1 1 
       20 38241 1 1  19 LEU HD11 H  -1.868   2.153  -6.639 1.00 . A A .  71 LEU HD11 1 1 
       20 38242 1 1  19 LEU HD12 H  -3.008   3.019  -7.679 1.00 . A A .  71 LEU HD12 1 1 
       20 38243 1 1  19 LEU HD13 H  -2.660   1.310  -7.973 1.00 . A A .  71 LEU HD13 1 1 
       20 38244 1 1  19 LEU HD21 H  -2.322   1.392  -4.917 1.00 . A A .  71 LEU HD21 1 1 
       20 38245 1 1  19 LEU HD22 H  -3.127  -0.097  -5.404 1.00 . A A .  71 LEU HD22 1 1 
       20 38246 1 1  19 LEU HD23 H  -3.908   1.007  -4.264 1.00 . A A .  71 LEU HD23 1 1 
       20 38247 1 1  19 LEU HG   H  -4.551   1.017  -6.779 1.00 . A A .  71 LEU HG   1 1 
       20 38248 1 1  19 LEU N    N  -4.806   4.725  -4.157 1.00 . A A .  71 LEU N    1 1 
       20 38249 1 1  19 LEU O    O  -2.041   5.090  -6.097 1.00 . A A .  71 LEU O    1 1 
       20 38250 1 1  20 LYS C    C  -2.869   7.767  -7.189 1.00 . A A .  72 LYS C    1 1 
       20 38251 1 1  20 LYS CA   C  -3.644   6.598  -7.799 1.00 . A A .  72 LYS CA   1 1 
       20 38252 1 1  20 LYS CB   C  -4.847   7.119  -8.581 1.00 . A A .  72 LYS CB   1 1 
       20 38253 1 1  20 LYS CD   C  -5.725   8.383 -10.562 1.00 . A A .  72 LYS CD   1 1 
       20 38254 1 1  20 LYS CE   C  -6.800   7.326 -10.763 1.00 . A A .  72 LYS CE   1 1 
       20 38255 1 1  20 LYS CG   C  -4.491   7.808  -9.883 1.00 . A A .  72 LYS CG   1 1 
       20 38256 1 1  20 LYS H    H  -5.065   5.576  -6.614 1.00 . A A .  72 LYS H    1 1 
       20 38257 1 1  20 LYS HA   H  -2.995   6.055  -8.469 1.00 . A A .  72 LYS HA   1 1 
       20 38258 1 1  20 LYS HB2  H  -5.498   6.286  -8.809 1.00 . A A .  72 LYS HB2  1 1 
       20 38259 1 1  20 LYS HB3  H  -5.385   7.822  -7.962 1.00 . A A .  72 LYS HB3  1 1 
       20 38260 1 1  20 LYS HD2  H  -6.126   9.175  -9.947 1.00 . A A .  72 LYS HD2  1 1 
       20 38261 1 1  20 LYS HD3  H  -5.440   8.781 -11.526 1.00 . A A .  72 LYS HD3  1 1 
       20 38262 1 1  20 LYS HE2  H  -6.400   6.536 -11.379 1.00 . A A .  72 LYS HE2  1 1 
       20 38263 1 1  20 LYS HE3  H  -7.077   6.925  -9.798 1.00 . A A .  72 LYS HE3  1 1 
       20 38264 1 1  20 LYS HG2  H  -3.799   8.611  -9.677 1.00 . A A .  72 LYS HG2  1 1 
       20 38265 1 1  20 LYS HG3  H  -4.028   7.090 -10.544 1.00 . A A .  72 LYS HG3  1 1 
       20 38266 1 1  20 LYS HZ1  H  -8.320   8.749 -10.931 1.00 . A A .  72 LYS HZ1  1 1 
       20 38267 1 1  20 LYS HZ2  H  -8.784   7.187 -11.396 1.00 . A A .  72 LYS HZ2  1 1 
       20 38268 1 1  20 LYS HZ3  H  -7.800   8.117 -12.417 1.00 . A A .  72 LYS HZ3  1 1 
       20 38269 1 1  20 LYS N    N  -4.102   5.679  -6.766 1.00 . A A .  72 LYS N    1 1 
       20 38270 1 1  20 LYS NZ   N  -8.008   7.884 -11.420 1.00 . A A .  72 LYS NZ   1 1 
       20 38271 1 1  20 LYS O    O  -1.854   8.205  -7.727 1.00 . A A .  72 LYS O    1 1 
       20 38272 1 1  21 THR C    C  -1.354   9.028  -4.881 1.00 . A A .  73 THR C    1 1 
       20 38273 1 1  21 THR CA   C  -2.750   9.380  -5.379 1.00 . A A .  73 THR CA   1 1 
       20 38274 1 1  21 THR CB   C  -3.637   9.850  -4.203 1.00 . A A .  73 THR CB   1 1 
       20 38275 1 1  21 THR CG2  C  -2.913  10.846  -3.339 1.00 . A A .  73 THR CG2  1 1 
       20 38276 1 1  21 THR H    H  -4.111   7.796  -5.628 1.00 . A A .  73 THR H    1 1 
       20 38277 1 1  21 THR HA   H  -2.677  10.184  -6.101 1.00 . A A .  73 THR HA   1 1 
       20 38278 1 1  21 THR HB   H  -3.892   8.988  -3.578 1.00 . A A .  73 THR HB   1 1 
       20 38279 1 1  21 THR HG1  H  -5.375   9.748  -5.129 1.00 . A A .  73 THR HG1  1 1 
       20 38280 1 1  21 THR HG21 H  -2.582  10.340  -2.433 1.00 . A A .  73 THR HG21 1 1 
       20 38281 1 1  21 THR HG22 H  -3.580  11.656  -3.083 1.00 . A A .  73 THR HG22 1 1 
       20 38282 1 1  21 THR HG23 H  -2.056  11.233  -3.871 1.00 . A A .  73 THR HG23 1 1 
       20 38283 1 1  21 THR N    N  -3.344   8.242  -6.048 1.00 . A A .  73 THR N    1 1 
       20 38284 1 1  21 THR O    O  -0.395   9.777  -5.080 1.00 . A A .  73 THR O    1 1 
       20 38285 1 1  21 THR OG1  O  -4.846  10.435  -4.700 1.00 . A A .  73 THR OG1  1 1 
       20 38286 1 1  22 LEU C    C   0.867   7.080  -5.053 1.00 . A A .  74 LEU C    1 1 
       20 38287 1 1  22 LEU CA   C   0.031   7.347  -3.837 1.00 . A A .  74 LEU CA   1 1 
       20 38288 1 1  22 LEU CB   C  -0.150   6.066  -3.053 1.00 . A A .  74 LEU CB   1 1 
       20 38289 1 1  22 LEU CD1  C  -1.531   5.151  -1.250 1.00 . A A .  74 LEU CD1  1 1 
       20 38290 1 1  22 LEU CD2  C   0.584   6.317  -0.680 1.00 . A A .  74 LEU CD2  1 1 
       20 38291 1 1  22 LEU CG   C  -0.604   6.271  -1.631 1.00 . A A .  74 LEU CG   1 1 
       20 38292 1 1  22 LEU H    H  -2.068   7.361  -4.046 1.00 . A A .  74 LEU H    1 1 
       20 38293 1 1  22 LEU HA   H   0.524   8.080  -3.213 1.00 . A A .  74 LEU HA   1 1 
       20 38294 1 1  22 LEU HB2  H  -0.884   5.444  -3.563 1.00 . A A .  74 LEU HB2  1 1 
       20 38295 1 1  22 LEU HB3  H   0.790   5.545  -3.031 1.00 . A A .  74 LEU HB3  1 1 
       20 38296 1 1  22 LEU HD11 H  -2.323   5.090  -1.983 1.00 . A A .  74 LEU HD11 1 1 
       20 38297 1 1  22 LEU HD12 H  -1.954   5.347  -0.275 1.00 . A A .  74 LEU HD12 1 1 
       20 38298 1 1  22 LEU HD13 H  -0.986   4.220  -1.229 1.00 . A A .  74 LEU HD13 1 1 
       20 38299 1 1  22 LEU HD21 H   1.245   7.138  -0.939 1.00 . A A .  74 LEU HD21 1 1 
       20 38300 1 1  22 LEU HD22 H   1.129   5.387  -0.745 1.00 . A A .  74 LEU HD22 1 1 
       20 38301 1 1  22 LEU HD23 H   0.227   6.450   0.331 1.00 . A A .  74 LEU HD23 1 1 
       20 38302 1 1  22 LEU HG   H  -1.138   7.209  -1.567 1.00 . A A .  74 LEU HG   1 1 
       20 38303 1 1  22 LEU N    N  -1.251   7.878  -4.241 1.00 . A A .  74 LEU N    1 1 
       20 38304 1 1  22 LEU O    O   1.976   7.559  -5.144 1.00 . A A .  74 LEU O    1 1 
       20 38305 1 1  23 TRP C    C   1.743   7.066  -7.881 1.00 . A A .  75 TRP C    1 1 
       20 38306 1 1  23 TRP CA   C   0.944   5.930  -7.232 1.00 . A A .  75 TRP CA   1 1 
       20 38307 1 1  23 TRP CB   C  -0.101   5.484  -8.243 1.00 . A A .  75 TRP CB   1 1 
       20 38308 1 1  23 TRP CD1  C   0.918   5.156 -10.566 1.00 . A A .  75 TRP CD1  1 1 
       20 38309 1 1  23 TRP CD2  C   0.668   3.278  -9.383 1.00 . A A .  75 TRP CD2  1 1 
       20 38310 1 1  23 TRP CE2  C   1.243   2.953 -10.623 1.00 . A A .  75 TRP CE2  1 1 
       20 38311 1 1  23 TRP CE3  C   0.411   2.258  -8.467 1.00 . A A .  75 TRP CE3  1 1 
       20 38312 1 1  23 TRP CG   C   0.472   4.688  -9.365 1.00 . A A .  75 TRP CG   1 1 
       20 38313 1 1  23 TRP CH2  C   1.306   0.668 -10.049 1.00 . A A .  75 TRP CH2  1 1 
       20 38314 1 1  23 TRP CZ2  C   1.568   1.647 -10.967 1.00 . A A .  75 TRP CZ2  1 1 
       20 38315 1 1  23 TRP CZ3  C   0.732   0.965  -8.810 1.00 . A A .  75 TRP CZ3  1 1 
       20 38316 1 1  23 TRP H    H  -0.648   6.046  -5.833 1.00 . A A .  75 TRP H    1 1 
       20 38317 1 1  23 TRP HA   H   1.587   5.095  -7.000 1.00 . A A .  75 TRP HA   1 1 
       20 38318 1 1  23 TRP HB2  H  -0.846   4.892  -7.744 1.00 . A A .  75 TRP HB2  1 1 
       20 38319 1 1  23 TRP HB3  H  -0.569   6.358  -8.663 1.00 . A A .  75 TRP HB3  1 1 
       20 38320 1 1  23 TRP HD1  H   0.902   6.196 -10.857 1.00 . A A .  75 TRP HD1  1 1 
       20 38321 1 1  23 TRP HE1  H   1.771   4.199 -12.234 1.00 . A A .  75 TRP HE1  1 1 
       20 38322 1 1  23 TRP HE3  H  -0.035   2.466  -7.503 1.00 . A A .  75 TRP HE3  1 1 
       20 38323 1 1  23 TRP HH2  H   1.539  -0.362 -10.275 1.00 . A A .  75 TRP HH2  1 1 
       20 38324 1 1  23 TRP HZ2  H   2.013   1.400 -11.920 1.00 . A A .  75 TRP HZ2  1 1 
       20 38325 1 1  23 TRP HZ3  H   0.537   0.162  -8.112 1.00 . A A .  75 TRP HZ3  1 1 
       20 38326 1 1  23 TRP N    N   0.282   6.345  -5.992 1.00 . A A .  75 TRP N    1 1 
       20 38327 1 1  23 TRP NE1  N   1.391   4.118 -11.327 1.00 . A A .  75 TRP NE1  1 1 
       20 38328 1 1  23 TRP O    O   2.810   6.860  -8.456 1.00 . A A .  75 TRP O    1 1 
       20 38329 1 1  24 LYS C    C   2.754  10.155  -7.682 1.00 . A A .  76 LYS C    1 1 
       20 38330 1 1  24 LYS CA   C   1.699   9.431  -8.489 1.00 . A A .  76 LYS CA   1 1 
       20 38331 1 1  24 LYS CB   C   0.562  10.406  -8.739 1.00 . A A .  76 LYS CB   1 1 
       20 38332 1 1  24 LYS CD   C  -1.417  11.082 -10.068 1.00 . A A .  76 LYS CD   1 1 
       20 38333 1 1  24 LYS CE   C  -2.706  10.561 -10.661 1.00 . A A .  76 LYS CE   1 1 
       20 38334 1 1  24 LYS CG   C  -0.443   9.958  -9.768 1.00 . A A .  76 LYS CG   1 1 
       20 38335 1 1  24 LYS H    H   0.436   8.361  -7.169 1.00 . A A .  76 LYS H    1 1 
       20 38336 1 1  24 LYS HA   H   2.115   9.114  -9.433 1.00 . A A .  76 LYS HA   1 1 
       20 38337 1 1  24 LYS HB2  H   0.031  10.540  -7.809 1.00 . A A .  76 LYS HB2  1 1 
       20 38338 1 1  24 LYS HB3  H   0.975  11.353  -9.053 1.00 . A A .  76 LYS HB3  1 1 
       20 38339 1 1  24 LYS HD2  H  -1.641  11.604  -9.152 1.00 . A A .  76 LYS HD2  1 1 
       20 38340 1 1  24 LYS HD3  H  -0.958  11.763 -10.770 1.00 . A A .  76 LYS HD3  1 1 
       20 38341 1 1  24 LYS HE2  H  -2.482  10.002 -11.557 1.00 . A A .  76 LYS HE2  1 1 
       20 38342 1 1  24 LYS HE3  H  -3.175   9.910  -9.933 1.00 . A A .  76 LYS HE3  1 1 
       20 38343 1 1  24 LYS HG2  H   0.080   9.683 -10.669 1.00 . A A .  76 LYS HG2  1 1 
       20 38344 1 1  24 LYS HG3  H  -0.989   9.108  -9.386 1.00 . A A .  76 LYS HG3  1 1 
       20 38345 1 1  24 LYS HZ1  H  -3.182  12.342 -11.639 1.00 . A A .  76 LYS HZ1  1 1 
       20 38346 1 1  24 LYS HZ2  H  -3.924  12.168 -10.124 1.00 . A A .  76 LYS HZ2  1 1 
       20 38347 1 1  24 LYS HZ3  H  -4.498  11.288 -11.453 1.00 . A A .  76 LYS HZ3  1 1 
       20 38348 1 1  24 LYS N    N   1.196   8.258  -7.776 1.00 . A A .  76 LYS N    1 1 
       20 38349 1 1  24 LYS NZ   N  -3.641  11.664 -10.992 1.00 . A A .  76 LYS NZ   1 1 
       20 38350 1 1  24 LYS O    O   3.425  11.064  -8.172 1.00 . A A .  76 LYS O    1 1 
       20 38351 1 1  25 HIS C    C   5.139  10.478  -5.827 1.00 . A A .  77 HIS C    1 1 
       20 38352 1 1  25 HIS CA   C   3.663  10.472  -5.469 1.00 . A A .  77 HIS CA   1 1 
       20 38353 1 1  25 HIS CB   C   3.491   9.837  -4.112 1.00 . A A .  77 HIS CB   1 1 
       20 38354 1 1  25 HIS CD2  C   2.210  11.291  -2.386 1.00 . A A .  77 HIS CD2  1 1 
       20 38355 1 1  25 HIS CE1  C   3.935  12.179  -1.378 1.00 . A A .  77 HIS CE1  1 1 
       20 38356 1 1  25 HIS CG   C   3.324  10.820  -2.992 1.00 . A A .  77 HIS CG   1 1 
       20 38357 1 1  25 HIS H    H   2.400   8.934  -6.168 1.00 . A A .  77 HIS H    1 1 
       20 38358 1 1  25 HIS HA   H   3.299  11.476  -5.421 1.00 . A A .  77 HIS HA   1 1 
       20 38359 1 1  25 HIS HB2  H   2.624   9.206  -4.141 1.00 . A A .  77 HIS HB2  1 1 
       20 38360 1 1  25 HIS HB3  H   4.360   9.233  -3.897 1.00 . A A .  77 HIS HB3  1 1 
       20 38361 1 1  25 HIS HD1  H   5.330  11.283  -2.553 1.00 . A A .  77 HIS HD1  1 1 
       20 38362 1 1  25 HIS HD2  H   1.189  11.018  -2.621 1.00 . A A .  77 HIS HD2  1 1 
       20 38363 1 1  25 HIS HE1  H   4.549  12.736  -0.690 1.00 . A A .  77 HIS HE1  1 1 
       20 38364 1 1  25 HIS HE2  H   2.035  12.805  -0.937 1.00 . A A .  77 HIS HE2  1 1 
       20 38365 1 1  25 HIS N    N   2.869   9.755  -6.441 1.00 . A A .  77 HIS N    1 1 
       20 38366 1 1  25 HIS ND1  N   4.386  11.400  -2.337 1.00 . A A .  77 HIS ND1  1 1 
       20 38367 1 1  25 HIS NE2  N   2.618  12.138  -1.385 1.00 . A A .  77 HIS NE2  1 1 
       20 38368 1 1  25 HIS O    O   5.653   9.543  -6.442 1.00 . A A .  77 HIS O    1 1 
       20 38369 1 1  26 GLN C    C   7.930  10.454  -4.851 1.00 . A A .  78 GLN C    1 1 
       20 38370 1 1  26 GLN CA   C   7.255  11.663  -5.495 1.00 . A A .  78 GLN CA   1 1 
       20 38371 1 1  26 GLN CB   C   7.654  12.989  -4.812 1.00 . A A .  78 GLN CB   1 1 
       20 38372 1 1  26 GLN CD   C  10.102  12.798  -4.114 1.00 . A A .  78 GLN CD   1 1 
       20 38373 1 1  26 GLN CG   C   8.654  12.897  -3.662 1.00 . A A .  78 GLN CG   1 1 
       20 38374 1 1  26 GLN H    H   5.292  12.296  -5.030 1.00 . A A .  78 GLN H    1 1 
       20 38375 1 1  26 GLN HA   H   7.525  11.705  -6.532 1.00 . A A .  78 GLN HA   1 1 
       20 38376 1 1  26 GLN HB2  H   8.070  13.647  -5.557 1.00 . A A .  78 GLN HB2  1 1 
       20 38377 1 1  26 GLN HB3  H   6.752  13.444  -4.418 1.00 . A A .  78 GLN HB3  1 1 
       20 38378 1 1  26 GLN HE21 H  10.696  13.735  -2.467 1.00 . A A .  78 GLN HE21 1 1 
       20 38379 1 1  26 GLN HE22 H  11.953  13.265  -3.567 1.00 . A A .  78 GLN HE22 1 1 
       20 38380 1 1  26 GLN HG2  H   8.550  13.783  -3.060 1.00 . A A .  78 GLN HG2  1 1 
       20 38381 1 1  26 GLN HG3  H   8.412  12.035  -3.050 1.00 . A A .  78 GLN HG3  1 1 
       20 38382 1 1  26 GLN N    N   5.806  11.539  -5.406 1.00 . A A .  78 GLN N    1 1 
       20 38383 1 1  26 GLN NE2  N  11.005  13.317  -3.304 1.00 . A A .  78 GLN NE2  1 1 
       20 38384 1 1  26 GLN O    O   9.007  10.021  -5.254 1.00 . A A .  78 GLN O    1 1 
       20 38385 1 1  26 GLN OE1  O  10.408  12.271  -5.179 1.00 . A A .  78 GLN OE1  1 1 
       20 38386 1 1  27 PHE C    C   7.262   7.441  -3.488 1.00 . A A .  79 PHE C    1 1 
       20 38387 1 1  27 PHE CA   C   7.794   8.809  -3.079 1.00 . A A .  79 PHE CA   1 1 
       20 38388 1 1  27 PHE CB   C   7.453   9.079  -1.630 1.00 . A A .  79 PHE CB   1 1 
       20 38389 1 1  27 PHE CD1  C   7.168  11.431  -0.903 1.00 . A A .  79 PHE CD1  1 1 
       20 38390 1 1  27 PHE CD2  C   9.350  10.523  -0.907 1.00 . A A .  79 PHE CD2  1 1 
       20 38391 1 1  27 PHE CE1  C   7.656  12.622  -0.435 1.00 . A A .  79 PHE CE1  1 1 
       20 38392 1 1  27 PHE CE2  C   9.859  11.717  -0.439 1.00 . A A .  79 PHE CE2  1 1 
       20 38393 1 1  27 PHE CG   C   8.004  10.374  -1.142 1.00 . A A .  79 PHE CG   1 1 
       20 38394 1 1  27 PHE CZ   C   9.006  12.771  -0.201 1.00 . A A .  79 PHE CZ   1 1 
       20 38395 1 1  27 PHE H    H   6.352  10.212  -3.690 1.00 . A A .  79 PHE H    1 1 
       20 38396 1 1  27 PHE HA   H   8.867   8.813  -3.188 1.00 . A A .  79 PHE HA   1 1 
       20 38397 1 1  27 PHE HB2  H   6.376   9.120  -1.517 1.00 . A A .  79 PHE HB2  1 1 
       20 38398 1 1  27 PHE HB3  H   7.851   8.287  -1.012 1.00 . A A .  79 PHE HB3  1 1 
       20 38399 1 1  27 PHE HD1  H   6.116  11.327  -1.106 1.00 . A A .  79 PHE HD1  1 1 
       20 38400 1 1  27 PHE HD2  H  10.016   9.682  -1.095 1.00 . A A .  79 PHE HD2  1 1 
       20 38401 1 1  27 PHE HE1  H   6.982  13.429  -0.247 1.00 . A A .  79 PHE HE1  1 1 
       20 38402 1 1  27 PHE HE2  H  10.918  11.824  -0.260 1.00 . A A .  79 PHE HE2  1 1 
       20 38403 1 1  27 PHE HZ   H   9.391  13.709   0.164 1.00 . A A .  79 PHE HZ   1 1 
       20 38404 1 1  27 PHE N    N   7.248   9.886  -3.881 1.00 . A A .  79 PHE N    1 1 
       20 38405 1 1  27 PHE O    O   7.719   6.431  -2.973 1.00 . A A .  79 PHE O    1 1 
       20 38406 1 1  28 ALA C    C   6.624   5.274  -5.649 1.00 . A A .  80 ALA C    1 1 
       20 38407 1 1  28 ALA CA   C   5.679   6.148  -4.814 1.00 . A A .  80 ALA CA   1 1 
       20 38408 1 1  28 ALA CB   C   4.416   6.420  -5.625 1.00 . A A .  80 ALA CB   1 1 
       20 38409 1 1  28 ALA H    H   6.026   8.238  -4.844 1.00 . A A .  80 ALA H    1 1 
       20 38410 1 1  28 ALA HA   H   5.392   5.615  -3.909 1.00 . A A .  80 ALA HA   1 1 
       20 38411 1 1  28 ALA HB1  H   3.530   5.965  -5.144 1.00 . A A .  80 ALA HB1  1 1 
       20 38412 1 1  28 ALA HB2  H   4.534   6.005  -6.614 1.00 . A A .  80 ALA HB2  1 1 
       20 38413 1 1  28 ALA HB3  H   4.267   7.487  -5.702 1.00 . A A .  80 ALA HB3  1 1 
       20 38414 1 1  28 ALA N    N   6.310   7.406  -4.414 1.00 . A A .  80 ALA N    1 1 
       20 38415 1 1  28 ALA O    O   6.329   4.109  -5.881 1.00 . A A .  80 ALA O    1 1 
       20 38416 1 1  29 TRP C    C   8.995   3.708  -6.718 1.00 . A A .  81 TRP C    1 1 
       20 38417 1 1  29 TRP CA   C   8.633   5.171  -7.077 1.00 . A A .  81 TRP CA   1 1 
       20 38418 1 1  29 TRP CB   C   9.918   6.000  -7.385 1.00 . A A .  81 TRP CB   1 1 
       20 38419 1 1  29 TRP CD1  C  10.960   7.167  -5.353 1.00 . A A .  81 TRP CD1  1 1 
       20 38420 1 1  29 TRP CD2  C  11.833   5.154  -5.800 1.00 . A A .  81 TRP CD2  1 1 
       20 38421 1 1  29 TRP CE2  C  12.445   5.657  -4.640 1.00 . A A .  81 TRP CE2  1 1 
       20 38422 1 1  29 TRP CE3  C  12.223   3.898  -6.275 1.00 . A A .  81 TRP CE3  1 1 
       20 38423 1 1  29 TRP CG   C  10.867   6.125  -6.228 1.00 . A A .  81 TRP CG   1 1 
       20 38424 1 1  29 TRP CH2  C  13.765   3.711  -4.424 1.00 . A A .  81 TRP CH2  1 1 
       20 38425 1 1  29 TRP CZ2  C  13.417   4.942  -3.942 1.00 . A A .  81 TRP CZ2  1 1 
       20 38426 1 1  29 TRP CZ3  C  13.183   3.192  -5.581 1.00 . A A .  81 TRP CZ3  1 1 
       20 38427 1 1  29 TRP H    H   8.063   6.674  -5.678 1.00 . A A .  81 TRP H    1 1 
       20 38428 1 1  29 TRP HA   H   8.043   5.134  -7.985 1.00 . A A .  81 TRP HA   1 1 
       20 38429 1 1  29 TRP HB2  H  10.450   5.530  -8.198 1.00 . A A .  81 TRP HB2  1 1 
       20 38430 1 1  29 TRP HB3  H   9.626   6.996  -7.686 1.00 . A A .  81 TRP HB3  1 1 
       20 38431 1 1  29 TRP HD1  H  10.365   8.066  -5.412 1.00 . A A .  81 TRP HD1  1 1 
       20 38432 1 1  29 TRP HE1  H  12.139   7.480  -3.641 1.00 . A A .  81 TRP HE1  1 1 
       20 38433 1 1  29 TRP HE3  H  11.784   3.479  -7.167 1.00 . A A .  81 TRP HE3  1 1 
       20 38434 1 1  29 TRP HH2  H  14.492   3.111  -3.898 1.00 . A A .  81 TRP HH2  1 1 
       20 38435 1 1  29 TRP HZ2  H  13.874   5.323  -3.034 1.00 . A A .  81 TRP HZ2  1 1 
       20 38436 1 1  29 TRP HZ3  H  13.487   2.217  -5.929 1.00 . A A .  81 TRP HZ3  1 1 
       20 38437 1 1  29 TRP N    N   7.775   5.827  -6.069 1.00 . A A .  81 TRP N    1 1 
       20 38438 1 1  29 TRP NE1  N  11.902   6.890  -4.392 1.00 . A A .  81 TRP NE1  1 1 
       20 38439 1 1  29 TRP O    O   8.982   2.854  -7.603 1.00 . A A .  81 TRP O    1 1 
       20 38440 1 1  30 PRO C    C   8.510   1.147  -4.733 1.00 . A A .  82 PRO C    1 1 
       20 38441 1 1  30 PRO CA   C   9.701   2.005  -5.081 1.00 . A A .  82 PRO CA   1 1 
       20 38442 1 1  30 PRO CB   C  10.559   2.207  -3.849 1.00 . A A .  82 PRO CB   1 1 
       20 38443 1 1  30 PRO CD   C   9.303   4.233  -4.250 1.00 . A A .  82 PRO CD   1 1 
       20 38444 1 1  30 PRO CG   C  10.048   3.451  -3.213 1.00 . A A .  82 PRO CG   1 1 
       20 38445 1 1  30 PRO HA   H  10.282   1.540  -5.856 1.00 . A A .  82 PRO HA   1 1 
       20 38446 1 1  30 PRO HB2  H  10.455   1.356  -3.192 1.00 . A A .  82 PRO HB2  1 1 
       20 38447 1 1  30 PRO HB3  H  11.593   2.315  -4.143 1.00 . A A .  82 PRO HB3  1 1 
       20 38448 1 1  30 PRO HD2  H   8.299   4.426  -3.917 1.00 . A A .  82 PRO HD2  1 1 
       20 38449 1 1  30 PRO HD3  H   9.818   5.159  -4.447 1.00 . A A .  82 PRO HD3  1 1 
       20 38450 1 1  30 PRO HG2  H   9.385   3.206  -2.402 1.00 . A A .  82 PRO HG2  1 1 
       20 38451 1 1  30 PRO HG3  H  10.878   4.029  -2.849 1.00 . A A .  82 PRO HG3  1 1 
       20 38452 1 1  30 PRO N    N   9.307   3.364  -5.439 1.00 . A A .  82 PRO N    1 1 
       20 38453 1 1  30 PRO O    O   8.642  -0.028  -4.395 1.00 . A A .  82 PRO O    1 1 
       20 38454 1 1  31 PHE C    C   5.292   0.820  -5.658 1.00 . A A .  83 PHE C    1 1 
       20 38455 1 1  31 PHE CA   C   6.132   1.113  -4.418 1.00 . A A .  83 PHE CA   1 1 
       20 38456 1 1  31 PHE CB   C   5.365   1.990  -3.429 1.00 . A A .  83 PHE CB   1 1 
       20 38457 1 1  31 PHE CD1  C   6.750   3.640  -2.130 1.00 . A A .  83 PHE CD1  1 1 
       20 38458 1 1  31 PHE CD2  C   6.255   1.555  -1.105 1.00 . A A .  83 PHE CD2  1 1 
       20 38459 1 1  31 PHE CE1  C   7.433   4.037  -1.001 1.00 . A A .  83 PHE CE1  1 1 
       20 38460 1 1  31 PHE CE2  C   6.947   1.951   0.024 1.00 . A A .  83 PHE CE2  1 1 
       20 38461 1 1  31 PHE CG   C   6.152   2.396  -2.203 1.00 . A A .  83 PHE CG   1 1 
       20 38462 1 1  31 PHE CZ   C   7.533   3.192   0.074 1.00 . A A .  83 PHE CZ   1 1 
       20 38463 1 1  31 PHE H    H   7.323   2.691  -5.113 1.00 . A A .  83 PHE H    1 1 
       20 38464 1 1  31 PHE HA   H   6.387   0.179  -3.940 1.00 . A A .  83 PHE HA   1 1 
       20 38465 1 1  31 PHE HB2  H   5.057   2.893  -3.932 1.00 . A A .  83 PHE HB2  1 1 
       20 38466 1 1  31 PHE HB3  H   4.484   1.456  -3.092 1.00 . A A .  83 PHE HB3  1 1 
       20 38467 1 1  31 PHE HD1  H   6.695   4.303  -2.971 1.00 . A A .  83 PHE HD1  1 1 
       20 38468 1 1  31 PHE HD2  H   5.796   0.578  -1.140 1.00 . A A .  83 PHE HD2  1 1 
       20 38469 1 1  31 PHE HE1  H   7.883   5.020  -0.962 1.00 . A A .  83 PHE HE1  1 1 
       20 38470 1 1  31 PHE HE2  H   7.037   1.286   0.874 1.00 . A A .  83 PHE HE2  1 1 
       20 38471 1 1  31 PHE HZ   H   8.068   3.503   0.959 1.00 . A A .  83 PHE HZ   1 1 
       20 38472 1 1  31 PHE N    N   7.353   1.763  -4.796 1.00 . A A .  83 PHE N    1 1 
       20 38473 1 1  31 PHE O    O   4.658  -0.217  -5.738 1.00 . A A .  83 PHE O    1 1 
       20 38474 1 1  32 GLN C    C   4.985   0.156  -8.481 1.00 . A A .  84 GLN C    1 1 
       20 38475 1 1  32 GLN CA   C   4.577   1.505  -7.892 1.00 . A A .  84 GLN CA   1 1 
       20 38476 1 1  32 GLN CB   C   4.900   2.588  -8.926 1.00 . A A .  84 GLN CB   1 1 
       20 38477 1 1  32 GLN CD   C   5.237   5.006  -9.493 1.00 . A A .  84 GLN CD   1 1 
       20 38478 1 1  32 GLN CG   C   4.856   4.015  -8.412 1.00 . A A .  84 GLN CG   1 1 
       20 38479 1 1  32 GLN H    H   5.789   2.572  -6.503 1.00 . A A .  84 GLN H    1 1 
       20 38480 1 1  32 GLN HA   H   3.511   1.504  -7.679 1.00 . A A .  84 GLN HA   1 1 
       20 38481 1 1  32 GLN HB2  H   5.890   2.406  -9.312 1.00 . A A .  84 GLN HB2  1 1 
       20 38482 1 1  32 GLN HB3  H   4.193   2.504  -9.740 1.00 . A A .  84 GLN HB3  1 1 
       20 38483 1 1  32 GLN HE21 H   3.343   5.159 -10.058 1.00 . A A .  84 GLN HE21 1 1 
       20 38484 1 1  32 GLN HE22 H   4.477   6.098 -10.962 1.00 . A A .  84 GLN HE22 1 1 
       20 38485 1 1  32 GLN HG2  H   3.861   4.243  -8.058 1.00 . A A .  84 GLN HG2  1 1 
       20 38486 1 1  32 GLN HG3  H   5.557   4.110  -7.596 1.00 . A A .  84 GLN HG3  1 1 
       20 38487 1 1  32 GLN N    N   5.301   1.729  -6.635 1.00 . A A .  84 GLN N    1 1 
       20 38488 1 1  32 GLN NE2  N   4.255   5.468 -10.245 1.00 . A A .  84 GLN NE2  1 1 
       20 38489 1 1  32 GLN O    O   4.153  -0.622  -8.950 1.00 . A A .  84 GLN O    1 1 
       20 38490 1 1  32 GLN OE1  O   6.407   5.352  -9.649 1.00 . A A .  84 GLN OE1  1 1 
       20 38491 1 1  33 GLN C    C   7.527  -2.048  -7.709 1.00 . A A .  85 GLN C    1 1 
       20 38492 1 1  33 GLN CA   C   6.854  -1.357  -8.883 1.00 . A A .  85 GLN CA   1 1 
       20 38493 1 1  33 GLN CB   C   7.830  -1.138 -10.037 1.00 . A A .  85 GLN CB   1 1 
       20 38494 1 1  33 GLN CD   C  10.245  -1.417 -10.728 1.00 . A A .  85 GLN CD   1 1 
       20 38495 1 1  33 GLN CG   C   9.097  -1.964  -9.937 1.00 . A A .  85 GLN CG   1 1 
       20 38496 1 1  33 GLN H    H   6.890   0.598  -8.110 1.00 . A A .  85 GLN H    1 1 
       20 38497 1 1  33 GLN HA   H   6.058  -1.983  -9.227 1.00 . A A .  85 GLN HA   1 1 
       20 38498 1 1  33 GLN HB2  H   7.326  -1.424 -10.947 1.00 . A A .  85 GLN HB2  1 1 
       20 38499 1 1  33 GLN HB3  H   8.094  -0.097 -10.084 1.00 . A A .  85 GLN HB3  1 1 
       20 38500 1 1  33 GLN HE21 H   9.664   0.428 -10.311 1.00 . A A .  85 GLN HE21 1 1 
       20 38501 1 1  33 GLN HE22 H  11.096   0.264 -11.249 1.00 . A A .  85 GLN HE22 1 1 
       20 38502 1 1  33 GLN HG2  H   9.391  -1.984  -8.912 1.00 . A A .  85 GLN HG2  1 1 
       20 38503 1 1  33 GLN HG3  H   8.890  -2.966 -10.275 1.00 . A A .  85 GLN HG3  1 1 
       20 38504 1 1  33 GLN N    N   6.286  -0.094  -8.451 1.00 . A A .  85 GLN N    1 1 
       20 38505 1 1  33 GLN NE2  N  10.341  -0.113 -10.777 1.00 . A A .  85 GLN NE2  1 1 
       20 38506 1 1  33 GLN O    O   8.089  -1.394  -6.832 1.00 . A A .  85 GLN O    1 1 
       20 38507 1 1  33 GLN OE1  O  11.067  -2.166 -11.256 1.00 . A A .  85 GLN OE1  1 1 
       20 38508 1 1  34 PRO C    C   9.510  -4.242  -6.621 1.00 . A A .  86 PRO C    1 1 
       20 38509 1 1  34 PRO CA   C   8.000  -4.175  -6.596 1.00 . A A .  86 PRO CA   1 1 
       20 38510 1 1  34 PRO CB   C   7.377  -5.553  -6.816 1.00 . A A .  86 PRO CB   1 1 
       20 38511 1 1  34 PRO CD   C   6.996  -4.210  -8.804 1.00 . A A .  86 PRO CD   1 1 
       20 38512 1 1  34 PRO CG   C   6.965  -5.611  -8.247 1.00 . A A .  86 PRO CG   1 1 
       20 38513 1 1  34 PRO HA   H   7.686  -3.781  -5.637 1.00 . A A .  86 PRO HA   1 1 
       20 38514 1 1  34 PRO HB2  H   8.103  -6.316  -6.596 1.00 . A A .  86 PRO HB2  1 1 
       20 38515 1 1  34 PRO HB3  H   6.526  -5.666  -6.163 1.00 . A A .  86 PRO HB3  1 1 
       20 38516 1 1  34 PRO HD2  H   7.673  -4.152  -9.643 1.00 . A A .  86 PRO HD2  1 1 
       20 38517 1 1  34 PRO HD3  H   6.011  -3.890  -9.108 1.00 . A A .  86 PRO HD3  1 1 
       20 38518 1 1  34 PRO HG2  H   7.648  -6.240  -8.796 1.00 . A A .  86 PRO HG2  1 1 
       20 38519 1 1  34 PRO HG3  H   5.970  -6.010  -8.306 1.00 . A A .  86 PRO HG3  1 1 
       20 38520 1 1  34 PRO N    N   7.488  -3.380  -7.698 1.00 . A A .  86 PRO N    1 1 
       20 38521 1 1  34 PRO O    O  10.114  -4.585  -7.641 1.00 . A A .  86 PRO O    1 1 
       20 38522 1 1  35 VAL C    C  12.180  -5.154  -5.787 1.00 . A A .  87 VAL C    1 1 
       20 38523 1 1  35 VAL CA   C  11.544  -3.841  -5.351 1.00 . A A .  87 VAL CA   1 1 
       20 38524 1 1  35 VAL CB   C  11.967  -3.489  -3.896 1.00 . A A .  87 VAL CB   1 1 
       20 38525 1 1  35 VAL CG1  C  10.763  -3.226  -3.023 1.00 . A A .  87 VAL CG1  1 1 
       20 38526 1 1  35 VAL CG2  C  12.841  -4.560  -3.269 1.00 . A A .  87 VAL CG2  1 1 
       20 38527 1 1  35 VAL H    H   9.542  -3.620  -4.734 1.00 . A A .  87 VAL H    1 1 
       20 38528 1 1  35 VAL HA   H  11.921  -3.054  -5.991 1.00 . A A .  87 VAL HA   1 1 
       20 38529 1 1  35 VAL HB   H  12.544  -2.580  -3.927 1.00 . A A .  87 VAL HB   1 1 
       20 38530 1 1  35 VAL HG11 H  11.103  -3.000  -2.033 1.00 . A A .  87 VAL HG11 1 1 
       20 38531 1 1  35 VAL HG12 H  10.132  -4.103  -3.001 1.00 . A A .  87 VAL HG12 1 1 
       20 38532 1 1  35 VAL HG13 H  10.206  -2.388  -3.416 1.00 . A A .  87 VAL HG13 1 1 
       20 38533 1 1  35 VAL HG21 H  13.363  -4.142  -2.423 1.00 . A A .  87 VAL HG21 1 1 
       20 38534 1 1  35 VAL HG22 H  13.558  -4.913  -3.996 1.00 . A A .  87 VAL HG22 1 1 
       20 38535 1 1  35 VAL HG23 H  12.224  -5.384  -2.941 1.00 . A A .  87 VAL HG23 1 1 
       20 38536 1 1  35 VAL N    N  10.101  -3.879  -5.495 1.00 . A A .  87 VAL N    1 1 
       20 38537 1 1  35 VAL O    O  11.831  -6.239  -5.297 1.00 . A A .  87 VAL O    1 1 
       20 38538 1 1  36 ASP C    C  15.033  -6.058  -5.926 1.00 . A A .  88 ASP C    1 1 
       20 38539 1 1  36 ASP CA   C  13.999  -6.112  -7.023 1.00 . A A .  88 ASP CA   1 1 
       20 38540 1 1  36 ASP CB   C  14.671  -5.958  -8.391 1.00 . A A .  88 ASP CB   1 1 
       20 38541 1 1  36 ASP CG   C  13.818  -6.491  -9.520 1.00 . A A .  88 ASP CG   1 1 
       20 38542 1 1  36 ASP H    H  13.061  -4.248  -7.329 1.00 . A A .  88 ASP H    1 1 
       20 38543 1 1  36 ASP HA   H  13.475  -7.056  -6.975 1.00 . A A .  88 ASP HA   1 1 
       20 38544 1 1  36 ASP HB2  H  14.866  -4.912  -8.576 1.00 . A A .  88 ASP HB2  1 1 
       20 38545 1 1  36 ASP HB3  H  15.608  -6.495  -8.386 1.00 . A A .  88 ASP HB3  1 1 
       20 38546 1 1  36 ASP N    N  13.056  -5.053  -6.765 1.00 . A A .  88 ASP N    1 1 
       20 38547 1 1  36 ASP O    O  15.835  -5.127  -5.873 1.00 . A A .  88 ASP O    1 1 
       20 38548 1 1  36 ASP OD1  O  13.747  -7.727  -9.679 1.00 . A A .  88 ASP OD1  1 1 
       20 38549 1 1  36 ASP OD2  O  13.227  -5.681 -10.262 1.00 . A A .  88 ASP OD2  1 1 
       20 38550 1 1  37 ALA C    C  17.330  -7.170  -4.297 1.00 . A A .  89 ALA C    1 1 
       20 38551 1 1  37 ALA CA   C  15.874  -6.989  -3.870 1.00 . A A .  89 ALA CA   1 1 
       20 38552 1 1  37 ALA CB   C  15.456  -8.032  -2.844 1.00 . A A .  89 ALA CB   1 1 
       20 38553 1 1  37 ALA H    H  14.379  -7.778  -5.144 1.00 . A A .  89 ALA H    1 1 
       20 38554 1 1  37 ALA HA   H  15.766  -6.010  -3.410 1.00 . A A .  89 ALA HA   1 1 
       20 38555 1 1  37 ALA HB1  H  14.608  -7.658  -2.272 1.00 . A A .  89 ALA HB1  1 1 
       20 38556 1 1  37 ALA HB2  H  16.281  -8.230  -2.175 1.00 . A A .  89 ALA HB2  1 1 
       20 38557 1 1  37 ALA HB3  H  15.175  -8.943  -3.350 1.00 . A A .  89 ALA HB3  1 1 
       20 38558 1 1  37 ALA N    N  14.998  -7.023  -5.025 1.00 . A A .  89 ALA N    1 1 
       20 38559 1 1  37 ALA O    O  18.242  -6.911  -3.532 1.00 . A A .  89 ALA O    1 1 
       20 38560 1 1  38 VAL C    C  19.295  -6.283  -6.628 1.00 . A A .  90 VAL C    1 1 
       20 38561 1 1  38 VAL CA   C  18.903  -7.644  -6.074 1.00 . A A .  90 VAL CA   1 1 
       20 38562 1 1  38 VAL CB   C  19.038  -8.695  -7.191 1.00 . A A .  90 VAL CB   1 1 
       20 38563 1 1  38 VAL CG1  C  18.300  -9.970  -6.824 1.00 . A A .  90 VAL CG1  1 1 
       20 38564 1 1  38 VAL CG2  C  18.548  -8.132  -8.504 1.00 . A A .  90 VAL CG2  1 1 
       20 38565 1 1  38 VAL H    H  16.798  -7.903  -6.077 1.00 . A A .  90 VAL H    1 1 
       20 38566 1 1  38 VAL HA   H  19.581  -7.897  -5.280 1.00 . A A .  90 VAL HA   1 1 
       20 38567 1 1  38 VAL HB   H  20.083  -8.928  -7.307 1.00 . A A .  90 VAL HB   1 1 
       20 38568 1 1  38 VAL HG11 H  18.394 -10.140  -5.764 1.00 . A A .  90 VAL HG11 1 1 
       20 38569 1 1  38 VAL HG12 H  18.727 -10.802  -7.362 1.00 . A A .  90 VAL HG12 1 1 
       20 38570 1 1  38 VAL HG13 H  17.256  -9.869  -7.082 1.00 . A A .  90 VAL HG13 1 1 
       20 38571 1 1  38 VAL HG21 H  19.007  -7.164  -8.639 1.00 . A A .  90 VAL HG21 1 1 
       20 38572 1 1  38 VAL HG22 H  17.472  -8.028  -8.478 1.00 . A A .  90 VAL HG22 1 1 
       20 38573 1 1  38 VAL HG23 H  18.833  -8.786  -9.314 1.00 . A A .  90 VAL HG23 1 1 
       20 38574 1 1  38 VAL N    N  17.551  -7.596  -5.530 1.00 . A A .  90 VAL N    1 1 
       20 38575 1 1  38 VAL O    O  20.476  -5.944  -6.706 1.00 . A A .  90 VAL O    1 1 
       20 38576 1 1  39 LYS C    C  19.002  -3.180  -6.670 1.00 . A A .  91 LYS C    1 1 
       20 38577 1 1  39 LYS CA   C  18.518  -4.233  -7.660 1.00 . A A .  91 LYS CA   1 1 
       20 38578 1 1  39 LYS CB   C  17.246  -3.750  -8.345 1.00 . A A .  91 LYS CB   1 1 
       20 38579 1 1  39 LYS CD   C  17.552  -4.570 -10.688 1.00 . A A .  91 LYS CD   1 1 
       20 38580 1 1  39 LYS CE   C  18.059  -4.202 -12.072 1.00 . A A .  91 LYS CE   1 1 
       20 38581 1 1  39 LYS CG   C  17.470  -3.353  -9.788 1.00 . A A .  91 LYS CG   1 1 
       20 38582 1 1  39 LYS H    H  17.371  -5.777  -6.783 1.00 . A A .  91 LYS H    1 1 
       20 38583 1 1  39 LYS HA   H  19.275  -4.394  -8.415 1.00 . A A .  91 LYS HA   1 1 
       20 38584 1 1  39 LYS HB2  H  16.512  -4.545  -8.319 1.00 . A A .  91 LYS HB2  1 1 
       20 38585 1 1  39 LYS HB3  H  16.859  -2.897  -7.810 1.00 . A A .  91 LYS HB3  1 1 
       20 38586 1 1  39 LYS HD2  H  18.224  -5.288 -10.245 1.00 . A A .  91 LYS HD2  1 1 
       20 38587 1 1  39 LYS HD3  H  16.568  -5.006 -10.779 1.00 . A A .  91 LYS HD3  1 1 
       20 38588 1 1  39 LYS HE2  H  17.392  -3.471 -12.504 1.00 . A A .  91 LYS HE2  1 1 
       20 38589 1 1  39 LYS HE3  H  19.047  -3.777 -11.975 1.00 . A A .  91 LYS HE3  1 1 
       20 38590 1 1  39 LYS HG2  H  16.654  -2.733 -10.109 1.00 . A A .  91 LYS HG2  1 1 
       20 38591 1 1  39 LYS HG3  H  18.395  -2.800  -9.859 1.00 . A A .  91 LYS HG3  1 1 
       20 38592 1 1  39 LYS HZ1  H  18.566  -5.122 -13.878 1.00 . A A .  91 LYS HZ1  1 1 
       20 38593 1 1  39 LYS HZ2  H  17.167  -5.751 -13.154 1.00 . A A .  91 LYS HZ2  1 1 
       20 38594 1 1  39 LYS HZ3  H  18.694  -6.142 -12.526 1.00 . A A .  91 LYS HZ3  1 1 
       20 38595 1 1  39 LYS N    N  18.291  -5.497  -6.988 1.00 . A A .  91 LYS N    1 1 
       20 38596 1 1  39 LYS NZ   N  18.126  -5.384 -12.969 1.00 . A A .  91 LYS NZ   1 1 
       20 38597 1 1  39 LYS O    O  20.054  -2.567  -6.858 1.00 . A A .  91 LYS O    1 1 
       20 38598 1 1  40 LEU C    C  19.659  -2.604  -3.640 1.00 . A A .  92 LEU C    1 1 
       20 38599 1 1  40 LEU CA   C  18.573  -2.037  -4.555 1.00 . A A .  92 LEU CA   1 1 
       20 38600 1 1  40 LEU CB   C  17.331  -1.678  -3.731 1.00 . A A .  92 LEU CB   1 1 
       20 38601 1 1  40 LEU CD1  C  15.025  -2.223  -4.571 1.00 . A A .  92 LEU CD1  1 1 
       20 38602 1 1  40 LEU CD2  C  15.633   0.142  -3.993 1.00 . A A .  92 LEU CD2  1 1 
       20 38603 1 1  40 LEU CG   C  16.135  -1.185  -4.541 1.00 . A A .  92 LEU CG   1 1 
       20 38604 1 1  40 LEU H    H  17.374  -3.469  -5.546 1.00 . A A .  92 LEU H    1 1 
       20 38605 1 1  40 LEU HA   H  18.948  -1.143  -5.026 1.00 . A A .  92 LEU HA   1 1 
       20 38606 1 1  40 LEU HB2  H  17.023  -2.552  -3.175 1.00 . A A .  92 LEU HB2  1 1 
       20 38607 1 1  40 LEU HB3  H  17.604  -0.904  -3.029 1.00 . A A .  92 LEU HB3  1 1 
       20 38608 1 1  40 LEU HD11 H  14.711  -2.460  -3.562 1.00 . A A .  92 LEU HD11 1 1 
       20 38609 1 1  40 LEU HD12 H  15.386  -3.120  -5.053 1.00 . A A .  92 LEU HD12 1 1 
       20 38610 1 1  40 LEU HD13 H  14.184  -1.833  -5.125 1.00 . A A .  92 LEU HD13 1 1 
       20 38611 1 1  40 LEU HD21 H  15.395   0.031  -2.945 1.00 . A A .  92 LEU HD21 1 1 
       20 38612 1 1  40 LEU HD22 H  14.748   0.442  -4.534 1.00 . A A .  92 LEU HD22 1 1 
       20 38613 1 1  40 LEU HD23 H  16.400   0.893  -4.112 1.00 . A A .  92 LEU HD23 1 1 
       20 38614 1 1  40 LEU HG   H  16.451  -1.033  -5.555 1.00 . A A .  92 LEU HG   1 1 
       20 38615 1 1  40 LEU N    N  18.223  -2.984  -5.609 1.00 . A A .  92 LEU N    1 1 
       20 38616 1 1  40 LEU O    O  20.033  -1.986  -2.642 1.00 . A A .  92 LEU O    1 1 
       20 38617 1 1  41 ASN C    C  20.659  -4.803  -1.846 1.00 . A A .  93 ASN C    1 1 
       20 38618 1 1  41 ASN CA   C  21.169  -4.504  -3.251 1.00 . A A .  93 ASN CA   1 1 
       20 38619 1 1  41 ASN CB   C  22.476  -3.709  -3.237 1.00 . A A .  93 ASN CB   1 1 
       20 38620 1 1  41 ASN CG   C  23.616  -4.425  -2.534 1.00 . A A .  93 ASN CG   1 1 
       20 38621 1 1  41 ASN H    H  19.828  -4.185  -4.828 1.00 . A A .  93 ASN H    1 1 
       20 38622 1 1  41 ASN HA   H  21.337  -5.446  -3.757 1.00 . A A .  93 ASN HA   1 1 
       20 38623 1 1  41 ASN HB2  H  22.776  -3.522  -4.256 1.00 . A A .  93 ASN HB2  1 1 
       20 38624 1 1  41 ASN HB3  H  22.299  -2.769  -2.745 1.00 . A A .  93 ASN HB3  1 1 
       20 38625 1 1  41 ASN HD21 H  24.082  -5.373  -4.217 1.00 . A A .  93 ASN HD21 1 1 
       20 38626 1 1  41 ASN HD22 H  25.075  -5.737  -2.843 1.00 . A A .  93 ASN HD22 1 1 
       20 38627 1 1  41 ASN N    N  20.154  -3.786  -4.009 1.00 . A A .  93 ASN N    1 1 
       20 38628 1 1  41 ASN ND2  N  24.327  -5.263  -3.271 1.00 . A A .  93 ASN ND2  1 1 
       20 38629 1 1  41 ASN O    O  21.105  -4.232  -0.851 1.00 . A A .  93 ASN O    1 1 
       20 38630 1 1  41 ASN OD1  O  23.856  -4.226  -1.342 1.00 . A A .  93 ASN OD1  1 1 
       20 38631 1 1  42 LEU C    C  19.143  -7.530  -0.303 1.00 . A A .  94 LEU C    1 1 
       20 38632 1 1  42 LEU CA   C  18.987  -6.043  -0.579 1.00 . A A .  94 LEU CA   1 1 
       20 38633 1 1  42 LEU CB   C  17.510  -5.700  -0.749 1.00 . A A .  94 LEU CB   1 1 
       20 38634 1 1  42 LEU CD1  C  15.787  -4.218  -1.789 1.00 . A A .  94 LEU CD1  1 1 
       20 38635 1 1  42 LEU CD2  C  17.708  -3.231  -0.588 1.00 . A A .  94 LEU CD2  1 1 
       20 38636 1 1  42 LEU CG   C  17.248  -4.375  -1.454 1.00 . A A .  94 LEU CG   1 1 
       20 38637 1 1  42 LEU H    H  19.449  -6.174  -2.627 1.00 . A A .  94 LEU H    1 1 
       20 38638 1 1  42 LEU HA   H  19.405  -5.477   0.238 1.00 . A A .  94 LEU HA   1 1 
       20 38639 1 1  42 LEU HB2  H  17.038  -6.489  -1.316 1.00 . A A .  94 LEU HB2  1 1 
       20 38640 1 1  42 LEU HB3  H  17.055  -5.658   0.230 1.00 . A A .  94 LEU HB3  1 1 
       20 38641 1 1  42 LEU HD11 H  15.233  -4.091  -0.882 1.00 . A A .  94 LEU HD11 1 1 
       20 38642 1 1  42 LEU HD12 H  15.439  -5.099  -2.307 1.00 . A A .  94 LEU HD12 1 1 
       20 38643 1 1  42 LEU HD13 H  15.652  -3.352  -2.419 1.00 . A A .  94 LEU HD13 1 1 
       20 38644 1 1  42 LEU HD21 H  18.755  -3.343  -0.400 1.00 . A A .  94 LEU HD21 1 1 
       20 38645 1 1  42 LEU HD22 H  17.168  -3.246   0.347 1.00 . A A .  94 LEU HD22 1 1 
       20 38646 1 1  42 LEU HD23 H  17.528  -2.296  -1.097 1.00 . A A .  94 LEU HD23 1 1 
       20 38647 1 1  42 LEU HG   H  17.810  -4.344  -2.376 1.00 . A A .  94 LEU HG   1 1 
       20 38648 1 1  42 LEU N    N  19.696  -5.704  -1.798 1.00 . A A .  94 LEU N    1 1 
       20 38649 1 1  42 LEU O    O  18.285  -8.338  -0.666 1.00 . A A .  94 LEU O    1 1 
       20 38650 1 1  43 PRO C    C  19.665 -10.062   1.433 1.00 . A A .  95 PRO C    1 1 
       20 38651 1 1  43 PRO CA   C  20.628  -9.298   0.534 1.00 . A A .  95 PRO CA   1 1 
       20 38652 1 1  43 PRO CB   C  22.016  -9.209   1.187 1.00 . A A .  95 PRO CB   1 1 
       20 38653 1 1  43 PRO CD   C  21.184  -6.984   1.005 1.00 . A A .  95 PRO CD   1 1 
       20 38654 1 1  43 PRO CG   C  22.441  -7.784   1.041 1.00 . A A .  95 PRO CG   1 1 
       20 38655 1 1  43 PRO HA   H  20.708  -9.807  -0.416 1.00 . A A .  95 PRO HA   1 1 
       20 38656 1 1  43 PRO HB2  H  21.944  -9.492   2.227 1.00 . A A .  95 PRO HB2  1 1 
       20 38657 1 1  43 PRO HB3  H  22.698  -9.875   0.678 1.00 . A A .  95 PRO HB3  1 1 
       20 38658 1 1  43 PRO HD2  H  20.867  -6.746   2.004 1.00 . A A .  95 PRO HD2  1 1 
       20 38659 1 1  43 PRO HD3  H  21.313  -6.084   0.420 1.00 . A A .  95 PRO HD3  1 1 
       20 38660 1 1  43 PRO HG2  H  23.048  -7.492   1.886 1.00 . A A .  95 PRO HG2  1 1 
       20 38661 1 1  43 PRO HG3  H  22.986  -7.653   0.125 1.00 . A A .  95 PRO HG3  1 1 
       20 38662 1 1  43 PRO N    N  20.239  -7.900   0.356 1.00 . A A .  95 PRO N    1 1 
       20 38663 1 1  43 PRO O    O  19.535 -11.282   1.332 1.00 . A A .  95 PRO O    1 1 
       20 38664 1 1  44 ASP C    C  16.695  -9.438   3.185 1.00 . A A .  96 ASP C    1 1 
       20 38665 1 1  44 ASP CA   C  18.120  -9.963   3.291 1.00 . A A .  96 ASP CA   1 1 
       20 38666 1 1  44 ASP CB   C  18.635  -9.694   4.709 1.00 . A A .  96 ASP CB   1 1 
       20 38667 1 1  44 ASP CG   C  20.135  -9.476   4.788 1.00 . A A .  96 ASP CG   1 1 
       20 38668 1 1  44 ASP H    H  19.066  -8.357   2.289 1.00 . A A .  96 ASP H    1 1 
       20 38669 1 1  44 ASP HA   H  18.117 -11.024   3.113 1.00 . A A .  96 ASP HA   1 1 
       20 38670 1 1  44 ASP HB2  H  18.146  -8.818   5.090 1.00 . A A .  96 ASP HB2  1 1 
       20 38671 1 1  44 ASP HB3  H  18.381 -10.537   5.336 1.00 . A A .  96 ASP HB3  1 1 
       20 38672 1 1  44 ASP N    N  18.982  -9.337   2.304 1.00 . A A .  96 ASP N    1 1 
       20 38673 1 1  44 ASP O    O  15.906  -9.608   4.108 1.00 . A A .  96 ASP O    1 1 
       20 38674 1 1  44 ASP OD1  O  20.597  -8.360   4.457 1.00 . A A .  96 ASP OD1  1 1 
       20 38675 1 1  44 ASP OD2  O  20.853 -10.404   5.217 1.00 . A A .  96 ASP OD2  1 1 
       20 38676 1 1  45 TYR C    C  13.944  -9.176   2.061 1.00 . A A .  97 TYR C    1 1 
       20 38677 1 1  45 TYR CA   C  15.050  -8.154   1.934 1.00 . A A .  97 TYR CA   1 1 
       20 38678 1 1  45 TYR CB   C  14.927  -7.433   0.588 1.00 . A A .  97 TYR CB   1 1 
       20 38679 1 1  45 TYR CD1  C  12.774  -6.232  -0.061 1.00 . A A .  97 TYR CD1  1 1 
       20 38680 1 1  45 TYR CD2  C  14.367  -5.082   1.277 1.00 . A A .  97 TYR CD2  1 1 
       20 38681 1 1  45 TYR CE1  C  11.957  -5.111  -0.046 1.00 . A A .  97 TYR CE1  1 1 
       20 38682 1 1  45 TYR CE2  C  13.553  -3.969   1.297 1.00 . A A .  97 TYR CE2  1 1 
       20 38683 1 1  45 TYR CG   C  14.000  -6.232   0.604 1.00 . A A .  97 TYR CG   1 1 
       20 38684 1 1  45 TYR CZ   C  12.355  -3.986   0.637 1.00 . A A .  97 TYR CZ   1 1 
       20 38685 1 1  45 TYR H    H  16.996  -8.764   1.322 1.00 . A A .  97 TYR H    1 1 
       20 38686 1 1  45 TYR HA   H  14.948  -7.432   2.742 1.00 . A A .  97 TYR HA   1 1 
       20 38687 1 1  45 TYR HB2  H  15.905  -7.089   0.286 1.00 . A A .  97 TYR HB2  1 1 
       20 38688 1 1  45 TYR HB3  H  14.555  -8.130  -0.149 1.00 . A A .  97 TYR HB3  1 1 
       20 38689 1 1  45 TYR HD1  H  12.460  -7.117  -0.595 1.00 . A A .  97 TYR HD1  1 1 
       20 38690 1 1  45 TYR HD2  H  15.311  -5.062   1.799 1.00 . A A .  97 TYR HD2  1 1 
       20 38691 1 1  45 TYR HE1  H  11.016  -5.120  -0.568 1.00 . A A .  97 TYR HE1  1 1 
       20 38692 1 1  45 TYR HE2  H  13.866  -3.085   1.833 1.00 . A A .  97 TYR HE2  1 1 
       20 38693 1 1  45 TYR HH   H  10.637  -3.125   0.783 1.00 . A A .  97 TYR HH   1 1 
       20 38694 1 1  45 TYR N    N  16.359  -8.799   2.069 1.00 . A A .  97 TYR N    1 1 
       20 38695 1 1  45 TYR O    O  13.070  -9.054   2.907 1.00 . A A .  97 TYR O    1 1 
       20 38696 1 1  45 TYR OH   O  11.554  -2.865   0.651 1.00 . A A .  97 TYR OH   1 1 
       20 38697 1 1  46 TYR C    C  13.148 -12.197   2.405 1.00 . A A .  98 TYR C    1 1 
       20 38698 1 1  46 TYR CA   C  12.970 -11.220   1.241 1.00 . A A .  98 TYR CA   1 1 
       20 38699 1 1  46 TYR CB   C  12.942 -11.916  -0.115 1.00 . A A .  98 TYR CB   1 1 
       20 38700 1 1  46 TYR CD1  C  11.989  -9.730  -0.935 1.00 . A A .  98 TYR CD1  1 1 
       20 38701 1 1  46 TYR CD2  C  12.174 -11.510  -2.502 1.00 . A A .  98 TYR CD2  1 1 
       20 38702 1 1  46 TYR CE1  C  11.442  -8.912  -1.900 1.00 . A A .  98 TYR CE1  1 1 
       20 38703 1 1  46 TYR CE2  C  11.630 -10.696  -3.484 1.00 . A A .  98 TYR CE2  1 1 
       20 38704 1 1  46 TYR CG   C  12.367 -11.036  -1.212 1.00 . A A .  98 TYR CG   1 1 
       20 38705 1 1  46 TYR CZ   C  11.266  -9.398  -3.177 1.00 . A A .  98 TYR CZ   1 1 
       20 38706 1 1  46 TYR H    H  14.783 -10.300   0.643 1.00 . A A .  98 TYR H    1 1 
       20 38707 1 1  46 TYR HA   H  12.035 -10.708   1.372 1.00 . A A .  98 TYR HA   1 1 
       20 38708 1 1  46 TYR HB2  H  13.944 -12.172  -0.388 1.00 . A A .  98 TYR HB2  1 1 
       20 38709 1 1  46 TYR HB3  H  12.341 -12.811  -0.050 1.00 . A A .  98 TYR HB3  1 1 
       20 38710 1 1  46 TYR HD1  H  12.146  -9.346   0.059 1.00 . A A .  98 TYR HD1  1 1 
       20 38711 1 1  46 TYR HD2  H  12.458 -12.525  -2.738 1.00 . A A .  98 TYR HD2  1 1 
       20 38712 1 1  46 TYR HE1  H  11.134  -7.899  -1.638 1.00 . A A .  98 TYR HE1  1 1 
       20 38713 1 1  46 TYR HE2  H  11.492 -11.079  -4.485 1.00 . A A .  98 TYR HE2  1 1 
       20 38714 1 1  46 TYR HH   H  11.238  -7.766  -4.213 1.00 . A A .  98 TYR HH   1 1 
       20 38715 1 1  46 TYR N    N  14.011 -10.210   1.252 1.00 . A A .  98 TYR N    1 1 
       20 38716 1 1  46 TYR O    O  12.420 -13.182   2.532 1.00 . A A .  98 TYR O    1 1 
       20 38717 1 1  46 TYR OH   O  10.724  -8.585  -4.151 1.00 . A A .  98 TYR OH   1 1 
       20 38718 1 1  47 LYS C    C  13.678 -11.857   5.653 1.00 . A A .  99 LYS C    1 1 
       20 38719 1 1  47 LYS CA   C  14.346 -12.603   4.505 1.00 . A A .  99 LYS CA   1 1 
       20 38720 1 1  47 LYS CB   C  15.827 -12.706   4.779 1.00 . A A .  99 LYS CB   1 1 
       20 38721 1 1  47 LYS CD   C  18.051 -13.482   3.986 1.00 . A A .  99 LYS CD   1 1 
       20 38722 1 1  47 LYS CE   C  18.367 -14.058   5.348 1.00 . A A .  99 LYS CE   1 1 
       20 38723 1 1  47 LYS CG   C  16.559 -13.519   3.740 1.00 . A A .  99 LYS CG   1 1 
       20 38724 1 1  47 LYS H    H  14.712 -11.136   3.037 1.00 . A A .  99 LYS H    1 1 
       20 38725 1 1  47 LYS HA   H  13.950 -13.589   4.415 1.00 . A A .  99 LYS HA   1 1 
       20 38726 1 1  47 LYS HB2  H  16.244 -11.712   4.797 1.00 . A A .  99 LYS HB2  1 1 
       20 38727 1 1  47 LYS HB3  H  15.974 -13.171   5.742 1.00 . A A .  99 LYS HB3  1 1 
       20 38728 1 1  47 LYS HD2  H  18.553 -14.064   3.228 1.00 . A A .  99 LYS HD2  1 1 
       20 38729 1 1  47 LYS HD3  H  18.392 -12.456   3.951 1.00 . A A .  99 LYS HD3  1 1 
       20 38730 1 1  47 LYS HE2  H  19.381 -13.802   5.616 1.00 . A A .  99 LYS HE2  1 1 
       20 38731 1 1  47 LYS HE3  H  17.678 -13.616   6.058 1.00 . A A .  99 LYS HE3  1 1 
       20 38732 1 1  47 LYS HG2  H  16.219 -14.543   3.792 1.00 . A A .  99 LYS HG2  1 1 
       20 38733 1 1  47 LYS HG3  H  16.338 -13.114   2.768 1.00 . A A .  99 LYS HG3  1 1 
       20 38734 1 1  47 LYS HZ1  H  17.195 -15.790   5.319 1.00 . A A .  99 LYS HZ1  1 1 
       20 38735 1 1  47 LYS HZ2  H  18.593 -15.918   6.266 1.00 . A A .  99 LYS HZ2  1 1 
       20 38736 1 1  47 LYS HZ3  H  18.710 -15.970   4.577 1.00 . A A .  99 LYS HZ3  1 1 
       20 38737 1 1  47 LYS N    N  14.124 -11.889   3.255 1.00 . A A .  99 LYS N    1 1 
       20 38738 1 1  47 LYS NZ   N  18.205 -15.535   5.382 1.00 . A A .  99 LYS NZ   1 1 
       20 38739 1 1  47 LYS O    O  12.876 -12.405   6.408 1.00 . A A .  99 LYS O    1 1 
       20 38740 1 1  48 ILE C    C  12.126  -9.303   6.587 1.00 . A A . 100 ILE C    1 1 
       20 38741 1 1  48 ILE CA   C  13.577  -9.683   6.789 1.00 . A A . 100 ILE CA   1 1 
       20 38742 1 1  48 ILE CB   C  14.450  -8.417   6.765 1.00 . A A . 100 ILE CB   1 1 
       20 38743 1 1  48 ILE CD1  C  16.878  -7.709   7.044 1.00 . A A . 100 ILE CD1  1 1 
       20 38744 1 1  48 ILE CG1  C  15.818  -8.726   7.377 1.00 . A A . 100 ILE CG1  1 1 
       20 38745 1 1  48 ILE CG2  C  13.783  -7.237   7.449 1.00 . A A . 100 ILE CG2  1 1 
       20 38746 1 1  48 ILE H    H  14.680 -10.238   5.088 1.00 . A A . 100 ILE H    1 1 
       20 38747 1 1  48 ILE HA   H  13.699 -10.158   7.742 1.00 . A A . 100 ILE HA   1 1 
       20 38748 1 1  48 ILE HB   H  14.577  -8.142   5.737 1.00 . A A . 100 ILE HB   1 1 
       20 38749 1 1  48 ILE HD11 H  17.051  -7.721   5.975 1.00 . A A . 100 ILE HD11 1 1 
       20 38750 1 1  48 ILE HD12 H  17.794  -7.957   7.562 1.00 . A A . 100 ILE HD12 1 1 
       20 38751 1 1  48 ILE HD13 H  16.545  -6.726   7.345 1.00 . A A . 100 ILE HD13 1 1 
       20 38752 1 1  48 ILE HG12 H  15.723  -8.763   8.453 1.00 . A A . 100 ILE HG12 1 1 
       20 38753 1 1  48 ILE HG13 H  16.155  -9.688   7.018 1.00 . A A . 100 ILE HG13 1 1 
       20 38754 1 1  48 ILE HG21 H  13.209  -6.680   6.707 1.00 . A A . 100 ILE HG21 1 1 
       20 38755 1 1  48 ILE HG22 H  14.538  -6.596   7.882 1.00 . A A . 100 ILE HG22 1 1 
       20 38756 1 1  48 ILE HG23 H  13.121  -7.594   8.224 1.00 . A A . 100 ILE HG23 1 1 
       20 38757 1 1  48 ILE N    N  14.045 -10.589   5.753 1.00 . A A . 100 ILE N    1 1 
       20 38758 1 1  48 ILE O    O  11.300  -9.423   7.493 1.00 . A A . 100 ILE O    1 1 
       20 38759 1 1  49 ILE C    C   9.446  -9.359   5.190 1.00 . A A . 101 ILE C    1 1 
       20 38760 1 1  49 ILE CA   C  10.534  -8.312   5.070 1.00 . A A . 101 ILE CA   1 1 
       20 38761 1 1  49 ILE CB   C  10.529  -7.702   3.665 1.00 . A A . 101 ILE CB   1 1 
       20 38762 1 1  49 ILE CD1  C  11.218  -5.318   4.183 1.00 . A A . 101 ILE CD1  1 1 
       20 38763 1 1  49 ILE CG1  C  11.603  -6.625   3.543 1.00 . A A . 101 ILE CG1  1 1 
       20 38764 1 1  49 ILE CG2  C   9.180  -7.110   3.370 1.00 . A A . 101 ILE CG2  1 1 
       20 38765 1 1  49 ILE H    H  12.506  -8.922   4.672 1.00 . A A . 101 ILE H    1 1 
       20 38766 1 1  49 ILE HA   H  10.325  -7.523   5.776 1.00 . A A . 101 ILE HA   1 1 
       20 38767 1 1  49 ILE HB   H  10.721  -8.479   2.943 1.00 . A A . 101 ILE HB   1 1 
       20 38768 1 1  49 ILE HD11 H  10.722  -5.503   5.128 1.00 . A A . 101 ILE HD11 1 1 
       20 38769 1 1  49 ILE HD12 H  10.548  -4.782   3.526 1.00 . A A . 101 ILE HD12 1 1 
       20 38770 1 1  49 ILE HD13 H  12.104  -4.726   4.353 1.00 . A A . 101 ILE HD13 1 1 
       20 38771 1 1  49 ILE HG12 H  12.508  -6.973   4.019 1.00 . A A . 101 ILE HG12 1 1 
       20 38772 1 1  49 ILE HG13 H  11.800  -6.438   2.499 1.00 . A A . 101 ILE HG13 1 1 
       20 38773 1 1  49 ILE HG21 H   9.285  -6.424   2.554 1.00 . A A . 101 ILE HG21 1 1 
       20 38774 1 1  49 ILE HG22 H   8.815  -6.588   4.242 1.00 . A A . 101 ILE HG22 1 1 
       20 38775 1 1  49 ILE HG23 H   8.489  -7.894   3.098 1.00 . A A . 101 ILE HG23 1 1 
       20 38776 1 1  49 ILE N    N  11.830  -8.861   5.384 1.00 . A A . 101 ILE N    1 1 
       20 38777 1 1  49 ILE O    O   9.497 -10.421   4.567 1.00 . A A . 101 ILE O    1 1 
       20 38778 1 1  50 LYS C    C   6.689 -10.286   4.958 1.00 . A A . 102 LYS C    1 1 
       20 38779 1 1  50 LYS CA   C   7.292  -9.823   6.268 1.00 . A A . 102 LYS CA   1 1 
       20 38780 1 1  50 LYS CB   C   6.270  -8.976   7.014 1.00 . A A . 102 LYS CB   1 1 
       20 38781 1 1  50 LYS CD   C   6.907  -9.753   9.305 1.00 . A A . 102 LYS CD   1 1 
       20 38782 1 1  50 LYS CE   C   7.760  -9.401  10.506 1.00 . A A . 102 LYS CE   1 1 
       20 38783 1 1  50 LYS CG   C   6.759  -8.565   8.384 1.00 . A A . 102 LYS CG   1 1 
       20 38784 1 1  50 LYS H    H   8.577  -8.187   6.536 1.00 . A A . 102 LYS H    1 1 
       20 38785 1 1  50 LYS HA   H   7.565 -10.669   6.879 1.00 . A A . 102 LYS HA   1 1 
       20 38786 1 1  50 LYS HB2  H   6.077  -8.080   6.440 1.00 . A A . 102 LYS HB2  1 1 
       20 38787 1 1  50 LYS HB3  H   5.350  -9.530   7.118 1.00 . A A . 102 LYS HB3  1 1 
       20 38788 1 1  50 LYS HD2  H   5.930 -10.068   9.642 1.00 . A A . 102 LYS HD2  1 1 
       20 38789 1 1  50 LYS HD3  H   7.383 -10.549   8.760 1.00 . A A . 102 LYS HD3  1 1 
       20 38790 1 1  50 LYS HE2  H   8.759  -9.191  10.157 1.00 . A A . 102 LYS HE2  1 1 
       20 38791 1 1  50 LYS HE3  H   7.350  -8.520  10.981 1.00 . A A . 102 LYS HE3  1 1 
       20 38792 1 1  50 LYS HG2  H   7.728  -8.104   8.272 1.00 . A A . 102 LYS HG2  1 1 
       20 38793 1 1  50 LYS HG3  H   6.064  -7.861   8.817 1.00 . A A . 102 LYS HG3  1 1 
       20 38794 1 1  50 LYS HZ1  H   6.873 -10.680  11.900 1.00 . A A . 102 LYS HZ1  1 1 
       20 38795 1 1  50 LYS HZ2  H   8.475 -10.260  12.270 1.00 . A A . 102 LYS HZ2  1 1 
       20 38796 1 1  50 LYS HZ3  H   8.156 -11.382  11.037 1.00 . A A . 102 LYS HZ3  1 1 
       20 38797 1 1  50 LYS N    N   8.479  -9.022   6.036 1.00 . A A . 102 LYS N    1 1 
       20 38798 1 1  50 LYS NZ   N   7.819 -10.506  11.497 1.00 . A A . 102 LYS NZ   1 1 
       20 38799 1 1  50 LYS O    O   6.473 -11.474   4.732 1.00 . A A . 102 LYS O    1 1 
       20 38800 1 1  51 THR C    C   6.013  -8.347   1.939 1.00 . A A . 103 THR C    1 1 
       20 38801 1 1  51 THR CA   C   5.800  -9.564   2.826 1.00 . A A . 103 THR CA   1 1 
       20 38802 1 1  51 THR CB   C   4.296  -9.890   2.958 1.00 . A A . 103 THR CB   1 1 
       20 38803 1 1  51 THR CG2  C   3.596  -8.850   3.819 1.00 . A A . 103 THR CG2  1 1 
       20 38804 1 1  51 THR H    H   6.639  -8.390   4.360 1.00 . A A . 103 THR H    1 1 
       20 38805 1 1  51 THR HA   H   6.299 -10.413   2.382 1.00 . A A . 103 THR HA   1 1 
       20 38806 1 1  51 THR HB   H   4.204 -10.851   3.443 1.00 . A A . 103 THR HB   1 1 
       20 38807 1 1  51 THR HG1  H   3.904 -10.817   1.256 1.00 . A A . 103 THR HG1  1 1 
       20 38808 1 1  51 THR HG21 H   4.093  -7.895   3.683 1.00 . A A . 103 THR HG21 1 1 
       20 38809 1 1  51 THR HG22 H   3.652  -9.144   4.858 1.00 . A A . 103 THR HG22 1 1 
       20 38810 1 1  51 THR HG23 H   2.562  -8.768   3.521 1.00 . A A . 103 THR HG23 1 1 
       20 38811 1 1  51 THR N    N   6.402  -9.316   4.117 1.00 . A A . 103 THR N    1 1 
       20 38812 1 1  51 THR O    O   5.236  -7.392   1.982 1.00 . A A . 103 THR O    1 1 
       20 38813 1 1  51 THR OG1  O   3.676  -9.971   1.666 1.00 . A A . 103 THR OG1  1 1 
       20 38814 1 1  52 PRO C    C   6.211  -6.831  -0.543 1.00 . A A . 104 PRO C    1 1 
       20 38815 1 1  52 PRO CA   C   7.421  -7.199   0.304 1.00 . A A . 104 PRO CA   1 1 
       20 38816 1 1  52 PRO CB   C   8.574  -7.715  -0.531 1.00 . A A . 104 PRO CB   1 1 
       20 38817 1 1  52 PRO CD   C   8.112  -9.382   1.089 1.00 . A A . 104 PRO CD   1 1 
       20 38818 1 1  52 PRO CG   C   9.232  -8.685   0.374 1.00 . A A . 104 PRO CG   1 1 
       20 38819 1 1  52 PRO HA   H   7.765  -6.356   0.867 1.00 . A A . 104 PRO HA   1 1 
       20 38820 1 1  52 PRO HB2  H   8.205  -8.177  -1.421 1.00 . A A . 104 PRO HB2  1 1 
       20 38821 1 1  52 PRO HB3  H   9.235  -6.901  -0.780 1.00 . A A . 104 PRO HB3  1 1 
       20 38822 1 1  52 PRO HD2  H   7.751 -10.222   0.519 1.00 . A A . 104 PRO HD2  1 1 
       20 38823 1 1  52 PRO HD3  H   8.414  -9.688   2.077 1.00 . A A . 104 PRO HD3  1 1 
       20 38824 1 1  52 PRO HG2  H   9.812  -9.373  -0.199 1.00 . A A . 104 PRO HG2  1 1 
       20 38825 1 1  52 PRO HG3  H   9.858  -8.161   1.081 1.00 . A A . 104 PRO HG3  1 1 
       20 38826 1 1  52 PRO N    N   7.106  -8.328   1.168 1.00 . A A . 104 PRO N    1 1 
       20 38827 1 1  52 PRO O    O   5.724  -7.634  -1.341 1.00 . A A . 104 PRO O    1 1 
       20 38828 1 1  53 MET C    C   4.655  -3.896  -1.696 1.00 . A A . 105 MET C    1 1 
       20 38829 1 1  53 MET CA   C   4.472  -5.187  -0.923 1.00 . A A . 105 MET CA   1 1 
       20 38830 1 1  53 MET CB   C   3.417  -5.002   0.173 1.00 . A A . 105 MET CB   1 1 
       20 38831 1 1  53 MET CE   C   0.489  -6.256  -0.816 1.00 . A A . 105 MET CE   1 1 
       20 38832 1 1  53 MET CG   C   2.228  -4.220  -0.311 1.00 . A A . 105 MET CG   1 1 
       20 38833 1 1  53 MET H    H   6.259  -4.977   0.162 1.00 . A A . 105 MET H    1 1 
       20 38834 1 1  53 MET HA   H   4.121  -5.956  -1.600 1.00 . A A . 105 MET HA   1 1 
       20 38835 1 1  53 MET HB2  H   3.065  -5.975   0.491 1.00 . A A . 105 MET HB2  1 1 
       20 38836 1 1  53 MET HB3  H   3.845  -4.488   1.017 1.00 . A A . 105 MET HB3  1 1 
       20 38837 1 1  53 MET HE1  H  -0.150  -5.745  -0.114 1.00 . A A . 105 MET HE1  1 1 
       20 38838 1 1  53 MET HE2  H   1.159  -6.919  -0.288 1.00 . A A . 105 MET HE2  1 1 
       20 38839 1 1  53 MET HE3  H  -0.115  -6.825  -1.510 1.00 . A A . 105 MET HE3  1 1 
       20 38840 1 1  53 MET HG2  H   1.523  -4.113   0.502 1.00 . A A . 105 MET HG2  1 1 
       20 38841 1 1  53 MET HG3  H   2.562  -3.243  -0.629 1.00 . A A . 105 MET HG3  1 1 
       20 38842 1 1  53 MET N    N   5.736  -5.615  -0.359 1.00 . A A . 105 MET N    1 1 
       20 38843 1 1  53 MET O    O   5.407  -3.016  -1.277 1.00 . A A . 105 MET O    1 1 
       20 38844 1 1  53 MET SD   S   1.428  -5.036  -1.699 1.00 . A A . 105 MET SD   1 1 
       20 38845 1 1  54 ASP C    C   2.665  -2.157  -4.088 1.00 . A A . 106 ASP C    1 1 
       20 38846 1 1  54 ASP CA   C   4.059  -2.649  -3.688 1.00 . A A . 106 ASP CA   1 1 
       20 38847 1 1  54 ASP CB   C   4.887  -3.014  -4.928 1.00 . A A . 106 ASP CB   1 1 
       20 38848 1 1  54 ASP CG   C   4.341  -4.220  -5.671 1.00 . A A . 106 ASP CG   1 1 
       20 38849 1 1  54 ASP H    H   3.369  -4.536  -3.071 1.00 . A A . 106 ASP H    1 1 
       20 38850 1 1  54 ASP HA   H   4.566  -1.863  -3.148 1.00 . A A . 106 ASP HA   1 1 
       20 38851 1 1  54 ASP HB2  H   4.894  -2.174  -5.606 1.00 . A A . 106 ASP HB2  1 1 
       20 38852 1 1  54 ASP HB3  H   5.900  -3.231  -4.622 1.00 . A A . 106 ASP HB3  1 1 
       20 38853 1 1  54 ASP N    N   3.970  -3.801  -2.818 1.00 . A A . 106 ASP N    1 1 
       20 38854 1 1  54 ASP O    O   1.708  -2.932  -4.109 1.00 . A A . 106 ASP O    1 1 
       20 38855 1 1  54 ASP OD1  O   3.788  -4.048  -6.773 1.00 . A A . 106 ASP OD1  1 1 
       20 38856 1 1  54 ASP OD2  O   4.465  -5.352  -5.157 1.00 . A A . 106 ASP OD2  1 1 
       20 38857 1 1  55 MET C    C   0.841  -1.069  -6.128 1.00 . A A . 107 MET C    1 1 
       20 38858 1 1  55 MET CA   C   1.364  -0.243  -4.959 1.00 . A A . 107 MET CA   1 1 
       20 38859 1 1  55 MET CB   C   1.692   1.174  -5.449 1.00 . A A . 107 MET CB   1 1 
       20 38860 1 1  55 MET CE   C   2.881   4.400  -3.149 1.00 . A A . 107 MET CE   1 1 
       20 38861 1 1  55 MET CG   C   1.734   2.238  -4.356 1.00 . A A . 107 MET CG   1 1 
       20 38862 1 1  55 MET H    H   3.338  -0.277  -4.200 1.00 . A A . 107 MET H    1 1 
       20 38863 1 1  55 MET HA   H   0.598  -0.185  -4.199 1.00 . A A . 107 MET HA   1 1 
       20 38864 1 1  55 MET HB2  H   2.656   1.156  -5.934 1.00 . A A . 107 MET HB2  1 1 
       20 38865 1 1  55 MET HB3  H   0.948   1.460  -6.172 1.00 . A A . 107 MET HB3  1 1 
       20 38866 1 1  55 MET HE1  H   3.142   3.649  -2.411 1.00 . A A . 107 MET HE1  1 1 
       20 38867 1 1  55 MET HE2  H   1.924   4.834  -2.899 1.00 . A A . 107 MET HE2  1 1 
       20 38868 1 1  55 MET HE3  H   3.636   5.171  -3.161 1.00 . A A . 107 MET HE3  1 1 
       20 38869 1 1  55 MET HG2  H   0.739   2.619  -4.206 1.00 . A A . 107 MET HG2  1 1 
       20 38870 1 1  55 MET HG3  H   2.092   1.800  -3.436 1.00 . A A . 107 MET HG3  1 1 
       20 38871 1 1  55 MET N    N   2.565  -0.855  -4.380 1.00 . A A . 107 MET N    1 1 
       20 38872 1 1  55 MET O    O  -0.354  -1.075  -6.400 1.00 . A A . 107 MET O    1 1 
       20 38873 1 1  55 MET SD   S   2.787   3.632  -4.764 1.00 . A A . 107 MET SD   1 1 
       20 38874 1 1  56 GLY C    C   0.533  -3.810  -7.401 1.00 . A A . 108 GLY C    1 1 
       20 38875 1 1  56 GLY CA   C   1.340  -2.630  -7.903 1.00 . A A . 108 GLY CA   1 1 
       20 38876 1 1  56 GLY H    H   2.692  -1.666  -6.592 1.00 . A A . 108 GLY H    1 1 
       20 38877 1 1  56 GLY HA2  H   0.741  -2.068  -8.606 1.00 . A A . 108 GLY HA2  1 1 
       20 38878 1 1  56 GLY HA3  H   2.222  -2.997  -8.405 1.00 . A A . 108 GLY HA3  1 1 
       20 38879 1 1  56 GLY N    N   1.742  -1.752  -6.823 1.00 . A A . 108 GLY N    1 1 
       20 38880 1 1  56 GLY O    O  -0.617  -3.976  -7.766 1.00 . A A . 108 GLY O    1 1 
       20 38881 1 1  57 THR C    C  -0.887  -5.299  -5.311 1.00 . A A . 109 THR C    1 1 
       20 38882 1 1  57 THR CA   C   0.430  -5.750  -5.945 1.00 . A A . 109 THR CA   1 1 
       20 38883 1 1  57 THR CB   C   1.312  -6.428  -4.878 1.00 . A A . 109 THR CB   1 1 
       20 38884 1 1  57 THR CG2  C   0.544  -7.505  -4.130 1.00 . A A . 109 THR CG2  1 1 
       20 38885 1 1  57 THR H    H   2.069  -4.460  -6.325 1.00 . A A . 109 THR H    1 1 
       20 38886 1 1  57 THR HA   H   0.215  -6.471  -6.724 1.00 . A A . 109 THR HA   1 1 
       20 38887 1 1  57 THR HB   H   1.622  -5.674  -4.167 1.00 . A A . 109 THR HB   1 1 
       20 38888 1 1  57 THR HG1  H   3.234  -6.384  -5.353 1.00 . A A . 109 THR HG1  1 1 
       20 38889 1 1  57 THR HG21 H  -0.228  -7.035  -3.531 1.00 . A A . 109 THR HG21 1 1 
       20 38890 1 1  57 THR HG22 H   1.220  -8.050  -3.487 1.00 . A A . 109 THR HG22 1 1 
       20 38891 1 1  57 THR HG23 H   0.090  -8.183  -4.837 1.00 . A A . 109 THR HG23 1 1 
       20 38892 1 1  57 THR N    N   1.130  -4.620  -6.551 1.00 . A A . 109 THR N    1 1 
       20 38893 1 1  57 THR O    O  -1.901  -5.999  -5.369 1.00 . A A . 109 THR O    1 1 
       20 38894 1 1  57 THR OG1  O   2.481  -6.990  -5.489 1.00 . A A . 109 THR OG1  1 1 
       20 38895 1 1  58 ILE C    C  -3.071  -3.095  -5.134 1.00 . A A . 110 ILE C    1 1 
       20 38896 1 1  58 ILE CA   C  -2.037  -3.552  -4.109 1.00 . A A . 110 ILE CA   1 1 
       20 38897 1 1  58 ILE CB   C  -1.602  -2.403  -3.205 1.00 . A A . 110 ILE CB   1 1 
       20 38898 1 1  58 ILE CD1  C  -0.027  -2.036  -1.285 1.00 . A A . 110 ILE CD1  1 1 
       20 38899 1 1  58 ILE CG1  C  -0.991  -2.974  -1.942 1.00 . A A . 110 ILE CG1  1 1 
       20 38900 1 1  58 ILE CG2  C  -2.747  -1.473  -2.885 1.00 . A A . 110 ILE CG2  1 1 
       20 38901 1 1  58 ILE H    H  -0.030  -3.598  -4.709 1.00 . A A . 110 ILE H    1 1 
       20 38902 1 1  58 ILE HA   H  -2.479  -4.317  -3.489 1.00 . A A . 110 ILE HA   1 1 
       20 38903 1 1  58 ILE HB   H  -0.850  -1.835  -3.726 1.00 . A A . 110 ILE HB   1 1 
       20 38904 1 1  58 ILE HD11 H  -0.492  -1.091  -1.174 1.00 . A A . 110 ILE HD11 1 1 
       20 38905 1 1  58 ILE HD12 H   0.856  -1.937  -1.898 1.00 . A A . 110 ILE HD12 1 1 
       20 38906 1 1  58 ILE HD13 H   0.248  -2.422  -0.314 1.00 . A A . 110 ILE HD13 1 1 
       20 38907 1 1  58 ILE HG12 H  -1.775  -3.194  -1.234 1.00 . A A . 110 ILE HG12 1 1 
       20 38908 1 1  58 ILE HG13 H  -0.461  -3.883  -2.183 1.00 . A A . 110 ILE HG13 1 1 
       20 38909 1 1  58 ILE HG21 H  -2.629  -0.568  -3.469 1.00 . A A . 110 ILE HG21 1 1 
       20 38910 1 1  58 ILE HG22 H  -2.735  -1.231  -1.832 1.00 . A A . 110 ILE HG22 1 1 
       20 38911 1 1  58 ILE HG23 H  -3.684  -1.948  -3.139 1.00 . A A . 110 ILE HG23 1 1 
       20 38912 1 1  58 ILE N    N  -0.869  -4.114  -4.734 1.00 . A A . 110 ILE N    1 1 
       20 38913 1 1  58 ILE O    O  -4.270  -3.318  -4.943 1.00 . A A . 110 ILE O    1 1 
       20 38914 1 1  59 LYS C    C  -4.268  -3.317  -7.809 1.00 . A A . 111 LYS C    1 1 
       20 38915 1 1  59 LYS CA   C  -3.543  -2.070  -7.277 1.00 . A A . 111 LYS CA   1 1 
       20 38916 1 1  59 LYS CB   C  -2.822  -1.355  -8.420 1.00 . A A . 111 LYS CB   1 1 
       20 38917 1 1  59 LYS CD   C  -1.212  -1.522 -10.306 1.00 . A A . 111 LYS CD   1 1 
       20 38918 1 1  59 LYS CE   C  -0.511  -2.452 -11.286 1.00 . A A . 111 LYS CE   1 1 
       20 38919 1 1  59 LYS CG   C  -2.097  -2.287  -9.361 1.00 . A A . 111 LYS CG   1 1 
       20 38920 1 1  59 LYS H    H  -1.657  -2.293  -6.338 1.00 . A A . 111 LYS H    1 1 
       20 38921 1 1  59 LYS HA   H  -4.246  -1.379  -6.832 1.00 . A A . 111 LYS HA   1 1 
       20 38922 1 1  59 LYS HB2  H  -3.546  -0.795  -8.992 1.00 . A A . 111 LYS HB2  1 1 
       20 38923 1 1  59 LYS HB3  H  -2.101  -0.670  -8.001 1.00 . A A . 111 LYS HB3  1 1 
       20 38924 1 1  59 LYS HD2  H  -1.811  -0.811 -10.858 1.00 . A A . 111 LYS HD2  1 1 
       20 38925 1 1  59 LYS HD3  H  -0.477  -1.000  -9.715 1.00 . A A . 111 LYS HD3  1 1 
       20 38926 1 1  59 LYS HE2  H   0.036  -3.195 -10.727 1.00 . A A . 111 LYS HE2  1 1 
       20 38927 1 1  59 LYS HE3  H  -1.258  -2.941 -11.893 1.00 . A A . 111 LYS HE3  1 1 
       20 38928 1 1  59 LYS HG2  H  -1.481  -2.963  -8.772 1.00 . A A . 111 LYS HG2  1 1 
       20 38929 1 1  59 LYS HG3  H  -2.824  -2.851  -9.930 1.00 . A A . 111 LYS HG3  1 1 
       20 38930 1 1  59 LYS HZ1  H   1.251  -1.380 -11.630 1.00 . A A . 111 LYS HZ1  1 1 
       20 38931 1 1  59 LYS HZ2  H  -0.040  -0.914 -12.622 1.00 . A A . 111 LYS HZ2  1 1 
       20 38932 1 1  59 LYS HZ3  H   0.783  -2.363 -12.926 1.00 . A A . 111 LYS HZ3  1 1 
       20 38933 1 1  59 LYS N    N  -2.620  -2.479  -6.233 1.00 . A A . 111 LYS N    1 1 
       20 38934 1 1  59 LYS NZ   N   0.436  -1.729 -12.176 1.00 . A A . 111 LYS NZ   1 1 
       20 38935 1 1  59 LYS O    O  -5.431  -3.257  -8.218 1.00 . A A . 111 LYS O    1 1 
       20 38936 1 1  60 LYS C    C  -5.305  -6.128  -7.397 1.00 . A A . 112 LYS C    1 1 
       20 38937 1 1  60 LYS CA   C  -4.083  -5.750  -8.206 1.00 . A A . 112 LYS CA   1 1 
       20 38938 1 1  60 LYS CB   C  -3.049  -6.876  -8.032 1.00 . A A . 112 LYS CB   1 1 
       20 38939 1 1  60 LYS CD   C  -1.290  -6.038  -9.606 1.00 . A A . 112 LYS CD   1 1 
       20 38940 1 1  60 LYS CE   C  -0.342  -6.400 -10.732 1.00 . A A . 112 LYS CE   1 1 
       20 38941 1 1  60 LYS CG   C  -2.217  -7.180  -9.265 1.00 . A A . 112 LYS CG   1 1 
       20 38942 1 1  60 LYS H    H  -2.619  -4.412  -7.460 1.00 . A A . 112 LYS H    1 1 
       20 38943 1 1  60 LYS HA   H  -4.349  -5.676  -9.250 1.00 . A A . 112 LYS HA   1 1 
       20 38944 1 1  60 LYS HB2  H  -2.373  -6.608  -7.228 1.00 . A A . 112 LYS HB2  1 1 
       20 38945 1 1  60 LYS HB3  H  -3.573  -7.779  -7.751 1.00 . A A . 112 LYS HB3  1 1 
       20 38946 1 1  60 LYS HD2  H  -1.885  -5.189  -9.907 1.00 . A A . 112 LYS HD2  1 1 
       20 38947 1 1  60 LYS HD3  H  -0.713  -5.781  -8.730 1.00 . A A . 112 LYS HD3  1 1 
       20 38948 1 1  60 LYS HE2  H  -0.923  -6.627 -11.605 1.00 . A A . 112 LYS HE2  1 1 
       20 38949 1 1  60 LYS HE3  H   0.298  -5.553 -10.935 1.00 . A A . 112 LYS HE3  1 1 
       20 38950 1 1  60 LYS HG2  H  -1.626  -8.066  -9.080 1.00 . A A . 112 LYS HG2  1 1 
       20 38951 1 1  60 LYS HG3  H  -2.879  -7.356 -10.100 1.00 . A A . 112 LYS HG3  1 1 
       20 38952 1 1  60 LYS HZ1  H   0.816  -7.526  -9.405 1.00 . A A . 112 LYS HZ1  1 1 
       20 38953 1 1  60 LYS HZ2  H   1.344  -7.599 -11.011 1.00 . A A . 112 LYS HZ2  1 1 
       20 38954 1 1  60 LYS HZ3  H  -0.038  -8.461 -10.534 1.00 . A A . 112 LYS HZ3  1 1 
       20 38955 1 1  60 LYS N    N  -3.547  -4.455  -7.780 1.00 . A A . 112 LYS N    1 1 
       20 38956 1 1  60 LYS NZ   N   0.502  -7.576 -10.399 1.00 . A A . 112 LYS NZ   1 1 
       20 38957 1 1  60 LYS O    O  -6.420  -6.171  -7.913 1.00 . A A . 112 LYS O    1 1 
       20 38958 1 1  61 ARG C    C  -7.290  -5.997  -5.090 1.00 . A A . 113 ARG C    1 1 
       20 38959 1 1  61 ARG CA   C  -6.110  -6.958  -5.258 1.00 . A A . 113 ARG CA   1 1 
       20 38960 1 1  61 ARG CB   C  -5.516  -7.366  -3.898 1.00 . A A . 113 ARG CB   1 1 
       20 38961 1 1  61 ARG CD   C  -3.774  -8.945  -2.951 1.00 . A A . 113 ARG CD   1 1 
       20 38962 1 1  61 ARG CG   C  -4.071  -7.863  -3.980 1.00 . A A . 113 ARG CG   1 1 
       20 38963 1 1  61 ARG CZ   C  -3.571  -8.905  -0.489 1.00 . A A . 113 ARG CZ   1 1 
       20 38964 1 1  61 ARG H    H  -4.200  -6.172  -5.731 1.00 . A A . 113 ARG H    1 1 
       20 38965 1 1  61 ARG HA   H  -6.471  -7.847  -5.754 1.00 . A A . 113 ARG HA   1 1 
       20 38966 1 1  61 ARG HB2  H  -5.550  -6.521  -3.228 1.00 . A A . 113 ARG HB2  1 1 
       20 38967 1 1  61 ARG HB3  H  -6.119  -8.160  -3.483 1.00 . A A . 113 ARG HB3  1 1 
       20 38968 1 1  61 ARG HD2  H  -4.265  -9.857  -3.257 1.00 . A A . 113 ARG HD2  1 1 
       20 38969 1 1  61 ARG HD3  H  -2.706  -9.109  -2.923 1.00 . A A . 113 ARG HD3  1 1 
       20 38970 1 1  61 ARG HE   H  -5.087  -8.122  -1.531 1.00 . A A . 113 ARG HE   1 1 
       20 38971 1 1  61 ARG HG2  H  -3.900  -8.269  -4.965 1.00 . A A . 113 ARG HG2  1 1 
       20 38972 1 1  61 ARG HG3  H  -3.395  -7.030  -3.813 1.00 . A A . 113 ARG HG3  1 1 
       20 38973 1 1  61 ARG HH11 H  -1.992  -9.747  -1.442 1.00 . A A . 113 ARG HH11 1 1 
       20 38974 1 1  61 ARG HH12 H  -1.886  -9.711   0.288 1.00 . A A . 113 ARG HH12 1 1 
       20 38975 1 1  61 ARG HH21 H  -4.983  -8.157   0.761 1.00 . A A . 113 ARG HH21 1 1 
       20 38976 1 1  61 ARG HH22 H  -3.583  -8.829   1.538 1.00 . A A . 113 ARG HH22 1 1 
       20 38977 1 1  61 ARG N    N  -5.083  -6.380  -6.113 1.00 . A A . 113 ARG N    1 1 
       20 38978 1 1  61 ARG NE   N  -4.232  -8.594  -1.606 1.00 . A A . 113 ARG NE   1 1 
       20 38979 1 1  61 ARG NH1  N  -2.394  -9.510  -0.553 1.00 . A A . 113 ARG NH1  1 1 
       20 38980 1 1  61 ARG NH2  N  -4.091  -8.609   0.696 1.00 . A A . 113 ARG NH2  1 1 
       20 38981 1 1  61 ARG O    O  -8.389  -6.409  -4.716 1.00 . A A . 113 ARG O    1 1 
       20 38982 1 1  62 LEU C    C  -9.009  -3.871  -6.615 1.00 . A A . 114 LEU C    1 1 
       20 38983 1 1  62 LEU CA   C  -8.121  -3.717  -5.392 1.00 . A A . 114 LEU CA   1 1 
       20 38984 1 1  62 LEU CB   C  -7.530  -2.318  -5.377 1.00 . A A . 114 LEU CB   1 1 
       20 38985 1 1  62 LEU CD1  C  -6.404  -0.491  -4.175 1.00 . A A . 114 LEU CD1  1 1 
       20 38986 1 1  62 LEU CD2  C  -8.519  -1.463  -3.243 1.00 . A A . 114 LEU CD2  1 1 
       20 38987 1 1  62 LEU CG   C  -7.226  -1.749  -4.007 1.00 . A A . 114 LEU CG   1 1 
       20 38988 1 1  62 LEU H    H  -6.138  -4.436  -5.593 1.00 . A A . 114 LEU H    1 1 
       20 38989 1 1  62 LEU HA   H  -8.717  -3.848  -4.506 1.00 . A A . 114 LEU HA   1 1 
       20 38990 1 1  62 LEU HB2  H  -6.609  -2.338  -5.935 1.00 . A A . 114 LEU HB2  1 1 
       20 38991 1 1  62 LEU HB3  H  -8.216  -1.652  -5.875 1.00 . A A . 114 LEU HB3  1 1 
       20 38992 1 1  62 LEU HD11 H  -5.573  -0.701  -4.834 1.00 . A A . 114 LEU HD11 1 1 
       20 38993 1 1  62 LEU HD12 H  -6.032  -0.169  -3.213 1.00 . A A . 114 LEU HD12 1 1 
       20 38994 1 1  62 LEU HD13 H  -7.018   0.288  -4.605 1.00 . A A . 114 LEU HD13 1 1 
       20 38995 1 1  62 LEU HD21 H  -8.637  -2.176  -2.428 1.00 . A A . 114 LEU HD21 1 1 
       20 38996 1 1  62 LEU HD22 H  -9.358  -1.548  -3.917 1.00 . A A . 114 LEU HD22 1 1 
       20 38997 1 1  62 LEU HD23 H  -8.482  -0.462  -2.840 1.00 . A A . 114 LEU HD23 1 1 
       20 38998 1 1  62 LEU HG   H  -6.644  -2.461  -3.441 1.00 . A A . 114 LEU HG   1 1 
       20 38999 1 1  62 LEU N    N  -7.057  -4.718  -5.381 1.00 . A A . 114 LEU N    1 1 
       20 39000 1 1  62 LEU O    O -10.223  -4.045  -6.501 1.00 . A A . 114 LEU O    1 1 
       20 39001 1 1  63 GLU C    C  -9.603  -5.264  -9.390 1.00 . A A . 115 GLU C    1 1 
       20 39002 1 1  63 GLU CA   C  -9.139  -3.854  -9.036 1.00 . A A . 115 GLU CA   1 1 
       20 39003 1 1  63 GLU CB   C  -8.317  -3.266 -10.163 1.00 . A A . 115 GLU CB   1 1 
       20 39004 1 1  63 GLU CD   C  -7.919  -1.209 -11.558 1.00 . A A . 115 GLU CD   1 1 
       20 39005 1 1  63 GLU CG   C  -8.462  -1.773 -10.262 1.00 . A A . 115 GLU CG   1 1 
       20 39006 1 1  63 GLU H    H  -7.414  -3.750  -7.817 1.00 . A A . 115 GLU H    1 1 
       20 39007 1 1  63 GLU HA   H -10.002  -3.227  -8.903 1.00 . A A . 115 GLU HA   1 1 
       20 39008 1 1  63 GLU HB2  H  -7.283  -3.479  -9.975 1.00 . A A . 115 GLU HB2  1 1 
       20 39009 1 1  63 GLU HB3  H  -8.617  -3.710 -11.100 1.00 . A A . 115 GLU HB3  1 1 
       20 39010 1 1  63 GLU HG2  H  -9.504  -1.528 -10.187 1.00 . A A . 115 GLU HG2  1 1 
       20 39011 1 1  63 GLU HG3  H  -7.938  -1.329  -9.437 1.00 . A A . 115 GLU HG3  1 1 
       20 39012 1 1  63 GLU N    N  -8.396  -3.817  -7.789 1.00 . A A . 115 GLU N    1 1 
       20 39013 1 1  63 GLU O    O -10.493  -5.442 -10.221 1.00 . A A . 115 GLU O    1 1 
       20 39014 1 1  63 GLU OE1  O  -6.688  -1.243 -11.763 1.00 . A A . 115 GLU OE1  1 1 
       20 39015 1 1  63 GLU OE2  O  -8.729  -0.733 -12.381 1.00 . A A . 115 GLU OE2  1 1 
       20 39016 1 1  64 ASN C    C -10.280  -8.152  -7.847 1.00 . A A . 116 ASN C    1 1 
       20 39017 1 1  64 ASN CA   C  -9.380  -7.655  -8.983 1.00 . A A . 116 ASN CA   1 1 
       20 39018 1 1  64 ASN CB   C  -8.120  -8.522  -9.127 1.00 . A A . 116 ASN CB   1 1 
       20 39019 1 1  64 ASN CG   C  -8.411  -9.968  -9.500 1.00 . A A . 116 ASN CG   1 1 
       20 39020 1 1  64 ASN H    H  -8.261  -6.062  -8.141 1.00 . A A . 116 ASN H    1 1 
       20 39021 1 1  64 ASN HA   H  -9.932  -7.696  -9.908 1.00 . A A . 116 ASN HA   1 1 
       20 39022 1 1  64 ASN HB2  H  -7.500  -8.097  -9.898 1.00 . A A . 116 ASN HB2  1 1 
       20 39023 1 1  64 ASN HB3  H  -7.578  -8.513  -8.192 1.00 . A A . 116 ASN HB3  1 1 
       20 39024 1 1  64 ASN HD21 H  -8.454  -9.495 -11.430 1.00 . A A . 116 ASN HD21 1 1 
       20 39025 1 1  64 ASN HD22 H  -8.742 -11.163 -11.054 1.00 . A A . 116 ASN HD22 1 1 
       20 39026 1 1  64 ASN N    N  -8.999  -6.262  -8.760 1.00 . A A . 116 ASN N    1 1 
       20 39027 1 1  64 ASN ND2  N  -8.549 -10.235 -10.789 1.00 . A A . 116 ASN ND2  1 1 
       20 39028 1 1  64 ASN O    O -10.528  -9.347  -7.704 1.00 . A A . 116 ASN O    1 1 
       20 39029 1 1  64 ASN OD1  O  -8.508 -10.841  -8.637 1.00 . A A . 116 ASN OD1  1 1 
       20 39030 1 1  65 ASN C    C -11.255  -8.636  -5.059 1.00 . A A . 117 ASN C    1 1 
       20 39031 1 1  65 ASN CA   C -11.685  -7.451  -5.921 1.00 . A A . 117 ASN CA   1 1 
       20 39032 1 1  65 ASN CB   C -13.154  -7.608  -6.366 1.00 . A A . 117 ASN CB   1 1 
       20 39033 1 1  65 ASN CG   C -13.395  -8.687  -7.411 1.00 . A A . 117 ASN CG   1 1 
       20 39034 1 1  65 ASN H    H -10.512  -6.267  -7.231 1.00 . A A . 117 ASN H    1 1 
       20 39035 1 1  65 ASN HA   H -11.634  -6.572  -5.295 1.00 . A A . 117 ASN HA   1 1 
       20 39036 1 1  65 ASN HB2  H -13.757  -7.847  -5.498 1.00 . A A . 117 ASN HB2  1 1 
       20 39037 1 1  65 ASN HB3  H -13.489  -6.664  -6.770 1.00 . A A . 117 ASN HB3  1 1 
       20 39038 1 1  65 ASN HD21 H -13.249  -7.337  -8.866 1.00 . A A . 117 ASN HD21 1 1 
       20 39039 1 1  65 ASN HD22 H -13.554  -8.966  -9.371 1.00 . A A . 117 ASN HD22 1 1 
       20 39040 1 1  65 ASN N    N -10.773  -7.196  -7.052 1.00 . A A . 117 ASN N    1 1 
       20 39041 1 1  65 ASN ND2  N -13.399  -8.294  -8.675 1.00 . A A . 117 ASN ND2  1 1 
       20 39042 1 1  65 ASN O    O -12.081  -9.434  -4.616 1.00 . A A . 117 ASN O    1 1 
       20 39043 1 1  65 ASN OD1  O -13.606  -9.854  -7.087 1.00 . A A . 117 ASN OD1  1 1 
       20 39044 1 1  66 TYR C    C  -9.623  -9.212  -2.469 1.00 . A A . 118 TYR C    1 1 
       20 39045 1 1  66 TYR CA   C  -9.438  -9.728  -3.888 1.00 . A A . 118 TYR CA   1 1 
       20 39046 1 1  66 TYR CB   C  -7.963 -10.010  -4.168 1.00 . A A . 118 TYR CB   1 1 
       20 39047 1 1  66 TYR CD1  C  -6.623 -10.622  -2.125 1.00 . A A . 118 TYR CD1  1 1 
       20 39048 1 1  66 TYR CD2  C  -7.543 -12.384  -3.433 1.00 . A A . 118 TYR CD2  1 1 
       20 39049 1 1  66 TYR CE1  C  -6.079 -11.540  -1.254 1.00 . A A . 118 TYR CE1  1 1 
       20 39050 1 1  66 TYR CE2  C  -7.002 -13.313  -2.567 1.00 . A A . 118 TYR CE2  1 1 
       20 39051 1 1  66 TYR CG   C  -7.361 -11.025  -3.226 1.00 . A A . 118 TYR CG   1 1 
       20 39052 1 1  66 TYR CZ   C  -6.271 -12.887  -1.478 1.00 . A A . 118 TYR CZ   1 1 
       20 39053 1 1  66 TYR H    H  -9.337  -8.125  -5.263 1.00 . A A . 118 TYR H    1 1 
       20 39054 1 1  66 TYR HA   H -10.006 -10.640  -4.010 1.00 . A A . 118 TYR HA   1 1 
       20 39055 1 1  66 TYR HB2  H  -7.858 -10.386  -5.174 1.00 . A A . 118 TYR HB2  1 1 
       20 39056 1 1  66 TYR HB3  H  -7.402  -9.092  -4.070 1.00 . A A . 118 TYR HB3  1 1 
       20 39057 1 1  66 TYR HD1  H  -6.474  -9.566  -1.952 1.00 . A A . 118 TYR HD1  1 1 
       20 39058 1 1  66 TYR HD2  H  -8.115 -12.715  -4.288 1.00 . A A . 118 TYR HD2  1 1 
       20 39059 1 1  66 TYR HE1  H  -5.506 -11.198  -0.405 1.00 . A A . 118 TYR HE1  1 1 
       20 39060 1 1  66 TYR HE2  H  -7.155 -14.367  -2.745 1.00 . A A . 118 TYR HE2  1 1 
       20 39061 1 1  66 TYR HH   H  -5.156 -14.418  -1.110 1.00 . A A . 118 TYR HH   1 1 
       20 39062 1 1  66 TYR N    N  -9.957  -8.738  -4.816 1.00 . A A . 118 TYR N    1 1 
       20 39063 1 1  66 TYR O    O  -9.854  -9.976  -1.531 1.00 . A A . 118 TYR O    1 1 
       20 39064 1 1  66 TYR OH   O  -5.729 -13.810  -0.612 1.00 . A A . 118 TYR OH   1 1 
       20 39065 1 1  67 TYR C    C -11.340  -7.315  -0.871 1.00 . A A . 119 TYR C    1 1 
       20 39066 1 1  67 TYR CA   C  -9.845  -7.219  -1.095 1.00 . A A . 119 TYR CA   1 1 
       20 39067 1 1  67 TYR CB   C  -9.452  -5.753  -1.167 1.00 . A A . 119 TYR CB   1 1 
       20 39068 1 1  67 TYR CD1  C  -7.118  -6.184  -0.350 1.00 . A A . 119 TYR CD1  1 1 
       20 39069 1 1  67 TYR CD2  C  -7.453  -4.576  -2.058 1.00 . A A . 119 TYR CD2  1 1 
       20 39070 1 1  67 TYR CE1  C  -5.766  -5.931  -0.370 1.00 . A A . 119 TYR CE1  1 1 
       20 39071 1 1  67 TYR CE2  C  -6.111  -4.315  -2.093 1.00 . A A . 119 TYR CE2  1 1 
       20 39072 1 1  67 TYR CG   C  -7.977  -5.509  -1.197 1.00 . A A . 119 TYR CG   1 1 
       20 39073 1 1  67 TYR CZ   C  -5.263  -4.991  -1.249 1.00 . A A . 119 TYR CZ   1 1 
       20 39074 1 1  67 TYR H    H  -9.156  -7.370  -3.083 1.00 . A A . 119 TYR H    1 1 
       20 39075 1 1  67 TYR HA   H  -9.323  -7.683  -0.276 1.00 . A A . 119 TYR HA   1 1 
       20 39076 1 1  67 TYR HB2  H  -9.872  -5.321  -2.062 1.00 . A A . 119 TYR HB2  1 1 
       20 39077 1 1  67 TYR HB3  H  -9.849  -5.235  -0.311 1.00 . A A . 119 TYR HB3  1 1 
       20 39078 1 1  67 TYR HD1  H  -7.518  -6.920   0.331 1.00 . A A . 119 TYR HD1  1 1 
       20 39079 1 1  67 TYR HD2  H  -8.119  -4.044  -2.715 1.00 . A A . 119 TYR HD2  1 1 
       20 39080 1 1  67 TYR HE1  H  -5.114  -6.465   0.302 1.00 . A A . 119 TYR HE1  1 1 
       20 39081 1 1  67 TYR HE2  H  -5.733  -3.577  -2.775 1.00 . A A . 119 TYR HE2  1 1 
       20 39082 1 1  67 TYR HH   H  -3.420  -5.474  -0.925 1.00 . A A . 119 TYR HH   1 1 
       20 39083 1 1  67 TYR N    N  -9.494  -7.899  -2.328 1.00 . A A . 119 TYR N    1 1 
       20 39084 1 1  67 TYR O    O -12.122  -6.988  -1.763 1.00 . A A . 119 TYR O    1 1 
       20 39085 1 1  67 TYR OH   O  -3.920  -4.721  -1.290 1.00 . A A . 119 TYR OH   1 1 
       20 39086 1 1  68 TRP C    C -13.571  -6.580   1.380 1.00 . A A . 120 TRP C    1 1 
       20 39087 1 1  68 TRP CA   C -13.149  -7.828   0.625 1.00 . A A . 120 TRP CA   1 1 
       20 39088 1 1  68 TRP CB   C -13.469  -9.089   1.425 1.00 . A A . 120 TRP CB   1 1 
       20 39089 1 1  68 TRP CD1  C -12.103 -11.200   0.954 1.00 . A A . 120 TRP CD1  1 1 
       20 39090 1 1  68 TRP CD2  C -13.803 -10.861  -0.454 1.00 . A A . 120 TRP CD2  1 1 
       20 39091 1 1  68 TRP CE2  C -13.142 -12.041  -0.833 1.00 . A A . 120 TRP CE2  1 1 
       20 39092 1 1  68 TRP CE3  C -14.907 -10.443  -1.194 1.00 . A A . 120 TRP CE3  1 1 
       20 39093 1 1  68 TRP CG   C -13.126 -10.340   0.688 1.00 . A A . 120 TRP CG   1 1 
       20 39094 1 1  68 TRP CH2  C -14.639 -12.364  -2.621 1.00 . A A . 120 TRP CH2  1 1 
       20 39095 1 1  68 TRP CZ2  C -13.556 -12.803  -1.921 1.00 . A A . 120 TRP CZ2  1 1 
       20 39096 1 1  68 TRP CZ3  C -15.313 -11.201  -2.269 1.00 . A A . 120 TRP CZ3  1 1 
       20 39097 1 1  68 TRP H    H -11.074  -8.021   0.983 1.00 . A A . 120 TRP H    1 1 
       20 39098 1 1  68 TRP HA   H -13.687  -7.867  -0.307 1.00 . A A . 120 TRP HA   1 1 
       20 39099 1 1  68 TRP HB2  H -12.917  -9.078   2.353 1.00 . A A . 120 TRP HB2  1 1 
       20 39100 1 1  68 TRP HB3  H -14.529  -9.110   1.634 1.00 . A A . 120 TRP HB3  1 1 
       20 39101 1 1  68 TRP HD1  H -11.402 -11.077   1.764 1.00 . A A . 120 TRP HD1  1 1 
       20 39102 1 1  68 TRP HE1  H -11.466 -12.976   0.024 1.00 . A A . 120 TRP HE1  1 1 
       20 39103 1 1  68 TRP HE3  H -15.441  -9.546  -0.932 1.00 . A A . 120 TRP HE3  1 1 
       20 39104 1 1  68 TRP HH2  H -14.994 -12.916  -3.465 1.00 . A A . 120 TRP HH2  1 1 
       20 39105 1 1  68 TRP HZ2  H -13.052 -13.709  -2.214 1.00 . A A . 120 TRP HZ2  1 1 
       20 39106 1 1  68 TRP HZ3  H -16.163 -10.898  -2.857 1.00 . A A . 120 TRP HZ3  1 1 
       20 39107 1 1  68 TRP N    N -11.741  -7.754   0.305 1.00 . A A . 120 TRP N    1 1 
       20 39108 1 1  68 TRP NE1  N -12.107 -12.228   0.044 1.00 . A A . 120 TRP NE1  1 1 
       20 39109 1 1  68 TRP O    O -14.763  -6.304   1.532 1.00 . A A . 120 TRP O    1 1 
       20 39110 1 1  69 ASN C    C -11.600  -3.671   2.522 1.00 . A A . 121 ASN C    1 1 
       20 39111 1 1  69 ASN CA   C -12.839  -4.558   2.521 1.00 . A A . 121 ASN CA   1 1 
       20 39112 1 1  69 ASN CB   C -13.314  -4.824   3.955 1.00 . A A . 121 ASN CB   1 1 
       20 39113 1 1  69 ASN CG   C -13.581  -3.563   4.755 1.00 . A A . 121 ASN CG   1 1 
       20 39114 1 1  69 ASN H    H -11.653  -6.125   1.736 1.00 . A A . 121 ASN H    1 1 
       20 39115 1 1  69 ASN HA   H -13.616  -4.048   1.969 1.00 . A A . 121 ASN HA   1 1 
       20 39116 1 1  69 ASN HB2  H -14.228  -5.399   3.921 1.00 . A A . 121 ASN HB2  1 1 
       20 39117 1 1  69 ASN HB3  H -12.558  -5.398   4.472 1.00 . A A . 121 ASN HB3  1 1 
       20 39118 1 1  69 ASN HD21 H -12.987  -4.473   6.415 1.00 . A A . 121 ASN HD21 1 1 
       20 39119 1 1  69 ASN HD22 H -13.506  -2.831   6.600 1.00 . A A . 121 ASN HD22 1 1 
       20 39120 1 1  69 ASN N    N -12.582  -5.820   1.842 1.00 . A A . 121 ASN N    1 1 
       20 39121 1 1  69 ASN ND2  N -13.330  -3.628   6.051 1.00 . A A . 121 ASN ND2  1 1 
       20 39122 1 1  69 ASN O    O -10.479  -4.183   2.502 1.00 . A A . 121 ASN O    1 1 
       20 39123 1 1  69 ASN OD1  O -14.000  -2.537   4.214 1.00 . A A . 121 ASN OD1  1 1 
       20 39124 1 1  70 ALA C    C  -9.548  -1.671   3.282 1.00 . A A . 122 ALA C    1 1 
       20 39125 1 1  70 ALA CA   C -10.714  -1.394   2.340 1.00 . A A . 122 ALA CA   1 1 
       20 39126 1 1  70 ALA CB   C -11.220   0.030   2.541 1.00 . A A . 122 ALA CB   1 1 
       20 39127 1 1  70 ALA H    H -12.718  -2.018   2.659 1.00 . A A . 122 ALA H    1 1 
       20 39128 1 1  70 ALA HA   H -10.359  -1.484   1.310 1.00 . A A . 122 ALA HA   1 1 
       20 39129 1 1  70 ALA HB1  H -11.223   0.566   1.591 1.00 . A A . 122 ALA HB1  1 1 
       20 39130 1 1  70 ALA HB2  H -10.576   0.543   3.238 1.00 . A A . 122 ALA HB2  1 1 
       20 39131 1 1  70 ALA HB3  H -12.225   0.001   2.938 1.00 . A A . 122 ALA HB3  1 1 
       20 39132 1 1  70 ALA N    N -11.805  -2.355   2.521 1.00 . A A . 122 ALA N    1 1 
       20 39133 1 1  70 ALA O    O  -8.400  -1.624   2.865 1.00 . A A . 122 ALA O    1 1 
       20 39134 1 1  71 GLN C    C  -7.724  -3.171   5.083 1.00 . A A . 123 GLN C    1 1 
       20 39135 1 1  71 GLN CA   C  -8.817  -2.200   5.550 1.00 . A A . 123 GLN CA   1 1 
       20 39136 1 1  71 GLN CB   C  -9.435  -2.708   6.836 1.00 . A A . 123 GLN CB   1 1 
       20 39137 1 1  71 GLN CD   C  -8.903  -3.507   9.175 1.00 . A A . 123 GLN CD   1 1 
       20 39138 1 1  71 GLN CG   C  -8.455  -2.684   7.986 1.00 . A A . 123 GLN CG   1 1 
       20 39139 1 1  71 GLN H    H -10.790  -2.030   4.814 1.00 . A A . 123 GLN H    1 1 
       20 39140 1 1  71 GLN HA   H  -8.361  -1.242   5.760 1.00 . A A . 123 GLN HA   1 1 
       20 39141 1 1  71 GLN HB2  H -10.266  -2.071   7.086 1.00 . A A . 123 GLN HB2  1 1 
       20 39142 1 1  71 GLN HB3  H  -9.781  -3.720   6.695 1.00 . A A . 123 GLN HB3  1 1 
       20 39143 1 1  71 GLN HE21 H  -7.008  -3.878   9.642 1.00 . A A . 123 GLN HE21 1 1 
       20 39144 1 1  71 GLN HE22 H  -8.199  -4.586  10.687 1.00 . A A . 123 GLN HE22 1 1 
       20 39145 1 1  71 GLN HG2  H  -7.508  -3.062   7.638 1.00 . A A . 123 GLN HG2  1 1 
       20 39146 1 1  71 GLN HG3  H  -8.337  -1.661   8.301 1.00 . A A . 123 GLN HG3  1 1 
       20 39147 1 1  71 GLN N    N  -9.847  -1.979   4.542 1.00 . A A . 123 GLN N    1 1 
       20 39148 1 1  71 GLN NE2  N  -7.942  -4.045   9.907 1.00 . A A . 123 GLN NE2  1 1 
       20 39149 1 1  71 GLN O    O  -6.573  -3.030   5.480 1.00 . A A . 123 GLN O    1 1 
       20 39150 1 1  71 GLN OE1  O -10.097  -3.657   9.434 1.00 . A A . 123 GLN OE1  1 1 
       20 39151 1 1  72 GLU C    C  -6.152  -4.321   2.732 1.00 . A A . 124 GLU C    1 1 
       20 39152 1 1  72 GLU CA   C  -7.053  -5.059   3.705 1.00 . A A . 124 GLU CA   1 1 
       20 39153 1 1  72 GLU CB   C  -7.672  -6.246   3.000 1.00 . A A . 124 GLU CB   1 1 
       20 39154 1 1  72 GLU CD   C  -9.356  -8.097   3.112 1.00 . A A . 124 GLU CD   1 1 
       20 39155 1 1  72 GLU CG   C  -8.583  -7.058   3.887 1.00 . A A . 124 GLU CG   1 1 
       20 39156 1 1  72 GLU H    H  -9.009  -4.262   3.982 1.00 . A A . 124 GLU H    1 1 
       20 39157 1 1  72 GLU HA   H  -6.468  -5.418   4.526 1.00 . A A . 124 GLU HA   1 1 
       20 39158 1 1  72 GLU HB2  H  -8.228  -5.892   2.156 1.00 . A A . 124 GLU HB2  1 1 
       20 39159 1 1  72 GLU HB3  H  -6.880  -6.892   2.650 1.00 . A A . 124 GLU HB3  1 1 
       20 39160 1 1  72 GLU HG2  H  -7.983  -7.557   4.634 1.00 . A A . 124 GLU HG2  1 1 
       20 39161 1 1  72 GLU HG3  H  -9.274  -6.389   4.372 1.00 . A A . 124 GLU HG3  1 1 
       20 39162 1 1  72 GLU N    N  -8.068  -4.151   4.244 1.00 . A A . 124 GLU N    1 1 
       20 39163 1 1  72 GLU O    O  -4.945  -4.510   2.715 1.00 . A A . 124 GLU O    1 1 
       20 39164 1 1  72 GLU OE1  O -10.424  -7.762   2.574 1.00 . A A . 124 GLU OE1  1 1 
       20 39165 1 1  72 GLU OE2  O  -8.899  -9.258   3.036 1.00 . A A . 124 GLU OE2  1 1 
       20 39166 1 1  73 CYS C    C  -5.159  -1.652   1.771 1.00 . A A . 125 CYS C    1 1 
       20 39167 1 1  73 CYS CA   C  -6.014  -2.646   0.997 1.00 . A A . 125 CYS CA   1 1 
       20 39168 1 1  73 CYS CB   C  -6.984  -1.940   0.040 1.00 . A A . 125 CYS CB   1 1 
       20 39169 1 1  73 CYS H    H  -7.729  -3.371   1.979 1.00 . A A . 125 CYS H    1 1 
       20 39170 1 1  73 CYS HA   H  -5.359  -3.284   0.427 1.00 . A A . 125 CYS HA   1 1 
       20 39171 1 1  73 CYS HB2  H  -7.456  -2.674  -0.591 1.00 . A A . 125 CYS HB2  1 1 
       20 39172 1 1  73 CYS HB3  H  -7.757  -1.438   0.596 1.00 . A A . 125 CYS HB3  1 1 
       20 39173 1 1  73 CYS HG   H  -4.876  -0.969  -0.988 1.00 . A A . 125 CYS HG   1 1 
       20 39174 1 1  73 CYS N    N  -6.756  -3.469   1.928 1.00 . A A . 125 CYS N    1 1 
       20 39175 1 1  73 CYS O    O  -4.014  -1.382   1.424 1.00 . A A . 125 CYS O    1 1 
       20 39176 1 1  73 CYS SG   S  -6.181  -0.728  -1.016 1.00 . A A . 125 CYS SG   1 1 
       20 39177 1 1  74 ILE C    C  -3.873  -0.929   4.433 1.00 . A A . 126 ILE C    1 1 
       20 39178 1 1  74 ILE CA   C  -5.052  -0.260   3.770 1.00 . A A . 126 ILE CA   1 1 
       20 39179 1 1  74 ILE CB   C  -6.028   0.184   4.857 1.00 . A A . 126 ILE CB   1 1 
       20 39180 1 1  74 ILE CD1  C  -8.177   1.367   5.260 1.00 . A A . 126 ILE CD1  1 1 
       20 39181 1 1  74 ILE CG1  C  -7.116   1.066   4.258 1.00 . A A . 126 ILE CG1  1 1 
       20 39182 1 1  74 ILE CG2  C  -5.305   0.886   5.998 1.00 . A A . 126 ILE CG2  1 1 
       20 39183 1 1  74 ILE H    H  -6.633  -1.456   3.071 1.00 . A A . 126 ILE H    1 1 
       20 39184 1 1  74 ILE HA   H  -4.713   0.611   3.225 1.00 . A A . 126 ILE HA   1 1 
       20 39185 1 1  74 ILE HB   H  -6.491  -0.703   5.263 1.00 . A A . 126 ILE HB   1 1 
       20 39186 1 1  74 ILE HD11 H  -7.700   1.431   6.218 1.00 . A A . 126 ILE HD11 1 1 
       20 39187 1 1  74 ILE HD12 H  -8.911   0.574   5.267 1.00 . A A . 126 ILE HD12 1 1 
       20 39188 1 1  74 ILE HD13 H  -8.650   2.307   5.023 1.00 . A A . 126 ILE HD13 1 1 
       20 39189 1 1  74 ILE HG12 H  -6.691   2.010   3.916 1.00 . A A . 126 ILE HG12 1 1 
       20 39190 1 1  74 ILE HG13 H  -7.575   0.549   3.425 1.00 . A A . 126 ILE HG13 1 1 
       20 39191 1 1  74 ILE HG21 H  -4.395   0.346   6.223 1.00 . A A . 126 ILE HG21 1 1 
       20 39192 1 1  74 ILE HG22 H  -5.939   0.907   6.871 1.00 . A A . 126 ILE HG22 1 1 
       20 39193 1 1  74 ILE HG23 H  -5.061   1.897   5.704 1.00 . A A . 126 ILE HG23 1 1 
       20 39194 1 1  74 ILE N    N  -5.721  -1.171   2.860 1.00 . A A . 126 ILE N    1 1 
       20 39195 1 1  74 ILE O    O  -2.775  -0.401   4.441 1.00 . A A . 126 ILE O    1 1 
       20 39196 1 1  75 GLN C    C  -2.008  -3.280   4.689 1.00 . A A . 127 GLN C    1 1 
       20 39197 1 1  75 GLN CA   C  -3.087  -2.857   5.670 1.00 . A A . 127 GLN CA   1 1 
       20 39198 1 1  75 GLN CB   C  -3.690  -4.068   6.341 1.00 . A A . 127 GLN CB   1 1 
       20 39199 1 1  75 GLN CD   C  -4.466  -6.457   6.113 1.00 . A A . 127 GLN CD   1 1 
       20 39200 1 1  75 GLN CG   C  -3.968  -5.217   5.401 1.00 . A A . 127 GLN CG   1 1 
       20 39201 1 1  75 GLN H    H  -5.063  -2.394   5.051 1.00 . A A . 127 GLN H    1 1 
       20 39202 1 1  75 GLN HA   H  -2.637  -2.239   6.421 1.00 . A A . 127 GLN HA   1 1 
       20 39203 1 1  75 GLN HB2  H  -3.026  -4.411   7.115 1.00 . A A . 127 GLN HB2  1 1 
       20 39204 1 1  75 GLN HB3  H  -4.618  -3.760   6.775 1.00 . A A . 127 GLN HB3  1 1 
       20 39205 1 1  75 GLN HE21 H  -6.332  -5.789   6.021 1.00 . A A . 127 GLN HE21 1 1 
       20 39206 1 1  75 GLN HE22 H  -6.124  -7.325   6.785 1.00 . A A . 127 GLN HE22 1 1 
       20 39207 1 1  75 GLN HG2  H  -4.715  -4.907   4.684 1.00 . A A . 127 GLN HG2  1 1 
       20 39208 1 1  75 GLN HG3  H  -3.049  -5.451   4.883 1.00 . A A . 127 GLN HG3  1 1 
       20 39209 1 1  75 GLN N    N  -4.128  -2.077   5.017 1.00 . A A . 127 GLN N    1 1 
       20 39210 1 1  75 GLN NE2  N  -5.770  -6.530   6.328 1.00 . A A . 127 GLN NE2  1 1 
       20 39211 1 1  75 GLN O    O  -0.878  -3.524   5.085 1.00 . A A . 127 GLN O    1 1 
       20 39212 1 1  75 GLN OE1  O  -3.690  -7.336   6.482 1.00 . A A . 127 GLN OE1  1 1 
       20 39213 1 1  76 ASP C    C  -0.566  -2.398   2.115 1.00 . A A . 128 ASP C    1 1 
       20 39214 1 1  76 ASP CA   C  -1.355  -3.648   2.389 1.00 . A A . 128 ASP CA   1 1 
       20 39215 1 1  76 ASP CB   C  -2.002  -4.150   1.104 1.00 . A A . 128 ASP CB   1 1 
       20 39216 1 1  76 ASP CG   C  -2.323  -5.633   1.173 1.00 . A A . 128 ASP CG   1 1 
       20 39217 1 1  76 ASP H    H  -3.298  -3.241   3.164 1.00 . A A . 128 ASP H    1 1 
       20 39218 1 1  76 ASP HA   H  -0.680  -4.408   2.772 1.00 . A A . 128 ASP HA   1 1 
       20 39219 1 1  76 ASP HB2  H  -2.913  -3.599   0.928 1.00 . A A . 128 ASP HB2  1 1 
       20 39220 1 1  76 ASP HB3  H  -1.328  -3.979   0.272 1.00 . A A . 128 ASP HB3  1 1 
       20 39221 1 1  76 ASP N    N  -2.352  -3.367   3.418 1.00 . A A . 128 ASP N    1 1 
       20 39222 1 1  76 ASP O    O   0.627  -2.446   1.826 1.00 . A A . 128 ASP O    1 1 
       20 39223 1 1  76 ASP OD1  O  -2.479  -6.167   2.290 1.00 . A A . 128 ASP OD1  1 1 
       20 39224 1 1  76 ASP OD2  O  -2.399  -6.277   0.109 1.00 . A A . 128 ASP OD2  1 1 
       20 39225 1 1  77 PHE C    C   0.311   0.235   3.318 1.00 . A A . 129 PHE C    1 1 
       20 39226 1 1  77 PHE CA   C  -0.584   0.015   2.117 1.00 . A A . 129 PHE CA   1 1 
       20 39227 1 1  77 PHE CB   C  -1.621   1.119   2.001 1.00 . A A . 129 PHE CB   1 1 
       20 39228 1 1  77 PHE CD1  C  -3.391   1.118   0.234 1.00 . A A . 129 PHE CD1  1 1 
       20 39229 1 1  77 PHE CD2  C  -1.152   1.644  -0.369 1.00 . A A . 129 PHE CD2  1 1 
       20 39230 1 1  77 PHE CE1  C  -3.782   1.274  -1.073 1.00 . A A . 129 PHE CE1  1 1 
       20 39231 1 1  77 PHE CE2  C  -1.533   1.802  -1.673 1.00 . A A . 129 PHE CE2  1 1 
       20 39232 1 1  77 PHE CG   C  -2.071   1.302   0.598 1.00 . A A . 129 PHE CG   1 1 
       20 39233 1 1  77 PHE CZ   C  -2.853   1.616  -2.031 1.00 . A A . 129 PHE CZ   1 1 
       20 39234 1 1  77 PHE H    H  -2.203  -1.311   2.476 1.00 . A A . 129 PHE H    1 1 
       20 39235 1 1  77 PHE HA   H   0.015   0.003   1.210 1.00 . A A . 129 PHE HA   1 1 
       20 39236 1 1  77 PHE HB2  H  -2.482   0.865   2.602 1.00 . A A . 129 PHE HB2  1 1 
       20 39237 1 1  77 PHE HB3  H  -1.202   2.047   2.348 1.00 . A A . 129 PHE HB3  1 1 
       20 39238 1 1  77 PHE HD1  H  -4.119   0.837   0.985 1.00 . A A . 129 PHE HD1  1 1 
       20 39239 1 1  77 PHE HD2  H  -0.119   1.790  -0.089 1.00 . A A . 129 PHE HD2  1 1 
       20 39240 1 1  77 PHE HE1  H  -4.817   1.125  -1.347 1.00 . A A . 129 PHE HE1  1 1 
       20 39241 1 1  77 PHE HE2  H  -0.799   2.062  -2.412 1.00 . A A . 129 PHE HE2  1 1 
       20 39242 1 1  77 PHE HZ   H  -3.156   1.727  -3.061 1.00 . A A . 129 PHE HZ   1 1 
       20 39243 1 1  77 PHE N    N  -1.237  -1.272   2.249 1.00 . A A . 129 PHE N    1 1 
       20 39244 1 1  77 PHE O    O   1.461   0.646   3.195 1.00 . A A . 129 PHE O    1 1 
       20 39245 1 1  78 ASN C    C   1.678  -1.045   5.603 1.00 . A A . 130 ASN C    1 1 
       20 39246 1 1  78 ASN CA   C   0.501  -0.087   5.723 1.00 . A A . 130 ASN CA   1 1 
       20 39247 1 1  78 ASN CB   C  -0.434  -0.528   6.852 1.00 . A A . 130 ASN CB   1 1 
       20 39248 1 1  78 ASN CG   C   0.102  -0.232   8.239 1.00 . A A . 130 ASN CG   1 1 
       20 39249 1 1  78 ASN H    H  -1.187  -0.346   4.494 1.00 . A A . 130 ASN H    1 1 
       20 39250 1 1  78 ASN HA   H   0.861   0.912   5.913 1.00 . A A . 130 ASN HA   1 1 
       20 39251 1 1  78 ASN HB2  H  -1.380  -0.023   6.742 1.00 . A A . 130 ASN HB2  1 1 
       20 39252 1 1  78 ASN HB3  H  -0.591  -1.594   6.769 1.00 . A A . 130 ASN HB3  1 1 
       20 39253 1 1  78 ASN HD21 H  -1.751   0.014   8.912 1.00 . A A . 130 ASN HD21 1 1 
       20 39254 1 1  78 ASN HD22 H  -0.493   0.218  10.081 1.00 . A A . 130 ASN HD22 1 1 
       20 39255 1 1  78 ASN N    N  -0.234  -0.092   4.476 1.00 . A A . 130 ASN N    1 1 
       20 39256 1 1  78 ASN ND2  N  -0.803   0.026   9.170 1.00 . A A . 130 ASN ND2  1 1 
       20 39257 1 1  78 ASN O    O   2.793  -0.723   5.983 1.00 . A A . 130 ASN O    1 1 
       20 39258 1 1  78 ASN OD1  O   1.306  -0.228   8.472 1.00 . A A . 130 ASN OD1  1 1 
       20 39259 1 1  79 THR C    C   3.533  -2.691   3.905 1.00 . A A . 131 THR C    1 1 
       20 39260 1 1  79 THR CA   C   2.429  -3.226   4.796 1.00 . A A . 131 THR CA   1 1 
       20 39261 1 1  79 THR CB   C   1.805  -4.496   4.167 1.00 . A A . 131 THR CB   1 1 
       20 39262 1 1  79 THR CG2  C   2.852  -5.373   3.506 1.00 . A A . 131 THR CG2  1 1 
       20 39263 1 1  79 THR H    H   0.509  -2.365   4.675 1.00 . A A . 131 THR H    1 1 
       20 39264 1 1  79 THR HA   H   2.847  -3.489   5.757 1.00 . A A . 131 THR HA   1 1 
       20 39265 1 1  79 THR HB   H   1.094  -4.186   3.407 1.00 . A A . 131 THR HB   1 1 
       20 39266 1 1  79 THR HG1  H   0.214  -4.862   5.278 1.00 . A A . 131 THR HG1  1 1 
       20 39267 1 1  79 THR HG21 H   3.183  -4.899   2.585 1.00 . A A . 131 THR HG21 1 1 
       20 39268 1 1  79 THR HG22 H   2.425  -6.338   3.282 1.00 . A A . 131 THR HG22 1 1 
       20 39269 1 1  79 THR HG23 H   3.694  -5.495   4.171 1.00 . A A . 131 THR HG23 1 1 
       20 39270 1 1  79 THR N    N   1.417  -2.202   5.007 1.00 . A A . 131 THR N    1 1 
       20 39271 1 1  79 THR O    O   4.711  -2.847   4.200 1.00 . A A . 131 THR O    1 1 
       20 39272 1 1  79 THR OG1  O   1.103  -5.239   5.173 1.00 . A A . 131 THR OG1  1 1 
       20 39273 1 1  80 MET C    C   5.049  -0.536   2.633 1.00 . A A . 132 MET C    1 1 
       20 39274 1 1  80 MET CA   C   4.021  -1.396   1.904 1.00 . A A . 132 MET CA   1 1 
       20 39275 1 1  80 MET CB   C   3.170  -0.537   0.997 1.00 . A A . 132 MET CB   1 1 
       20 39276 1 1  80 MET CE   C   2.315   1.457  -1.127 1.00 . A A . 132 MET CE   1 1 
       20 39277 1 1  80 MET CG   C   3.071  -1.027  -0.427 1.00 . A A . 132 MET CG   1 1 
       20 39278 1 1  80 MET H    H   2.158  -1.925   2.690 1.00 . A A . 132 MET H    1 1 
       20 39279 1 1  80 MET HA   H   4.510  -2.148   1.321 1.00 . A A . 132 MET HA   1 1 
       20 39280 1 1  80 MET HB2  H   2.170  -0.531   1.400 1.00 . A A . 132 MET HB2  1 1 
       20 39281 1 1  80 MET HB3  H   3.547   0.456   1.005 1.00 . A A . 132 MET HB3  1 1 
       20 39282 1 1  80 MET HE1  H   2.254   1.439  -0.056 1.00 . A A . 132 MET HE1  1 1 
       20 39283 1 1  80 MET HE2  H   1.346   1.234  -1.553 1.00 . A A . 132 MET HE2  1 1 
       20 39284 1 1  80 MET HE3  H   2.643   2.432  -1.457 1.00 . A A . 132 MET HE3  1 1 
       20 39285 1 1  80 MET HG2  H   3.721  -1.877  -0.563 1.00 . A A . 132 MET HG2  1 1 
       20 39286 1 1  80 MET HG3  H   2.049  -1.316  -0.598 1.00 . A A . 132 MET HG3  1 1 
       20 39287 1 1  80 MET N    N   3.123  -2.023   2.843 1.00 . A A . 132 MET N    1 1 
       20 39288 1 1  80 MET O    O   6.267  -0.747   2.540 1.00 . A A . 132 MET O    1 1 
       20 39289 1 1  80 MET SD   S   3.488   0.226  -1.628 1.00 . A A . 132 MET SD   1 1 
       20 39290 1 1  81 PHE C    C   6.065   0.643   5.290 1.00 . A A . 133 PHE C    1 1 
       20 39291 1 1  81 PHE CA   C   5.328   1.343   4.149 1.00 . A A . 133 PHE CA   1 1 
       20 39292 1 1  81 PHE CB   C   4.421   2.463   4.667 1.00 . A A . 133 PHE CB   1 1 
       20 39293 1 1  81 PHE CD1  C   3.987   3.165   2.287 1.00 . A A . 133 PHE CD1  1 1 
       20 39294 1 1  81 PHE CD2  C   2.226   3.403   3.872 1.00 . A A . 133 PHE CD2  1 1 
       20 39295 1 1  81 PHE CE1  C   3.166   3.666   1.297 1.00 . A A . 133 PHE CE1  1 1 
       20 39296 1 1  81 PHE CE2  C   1.402   3.909   2.885 1.00 . A A . 133 PHE CE2  1 1 
       20 39297 1 1  81 PHE CG   C   3.527   3.027   3.589 1.00 . A A . 133 PHE CG   1 1 
       20 39298 1 1  81 PHE CZ   C   1.873   4.040   1.597 1.00 . A A . 133 PHE CZ   1 1 
       20 39299 1 1  81 PHE H    H   3.545   0.458   3.469 1.00 . A A . 133 PHE H    1 1 
       20 39300 1 1  81 PHE HA   H   6.059   1.778   3.481 1.00 . A A . 133 PHE HA   1 1 
       20 39301 1 1  81 PHE HB2  H   3.794   2.077   5.457 1.00 . A A . 133 PHE HB2  1 1 
       20 39302 1 1  81 PHE HB3  H   5.030   3.267   5.053 1.00 . A A . 133 PHE HB3  1 1 
       20 39303 1 1  81 PHE HD1  H   5.001   2.876   2.051 1.00 . A A . 133 PHE HD1  1 1 
       20 39304 1 1  81 PHE HD2  H   1.854   3.302   4.881 1.00 . A A . 133 PHE HD2  1 1 
       20 39305 1 1  81 PHE HE1  H   3.535   3.761   0.287 1.00 . A A . 133 PHE HE1  1 1 
       20 39306 1 1  81 PHE HE2  H   0.389   4.200   3.122 1.00 . A A . 133 PHE HE2  1 1 
       20 39307 1 1  81 PHE HZ   H   1.232   4.435   0.822 1.00 . A A . 133 PHE HZ   1 1 
       20 39308 1 1  81 PHE N    N   4.524   0.398   3.403 1.00 . A A . 133 PHE N    1 1 
       20 39309 1 1  81 PHE O    O   7.211   0.967   5.582 1.00 . A A . 133 PHE O    1 1 
       20 39310 1 1  82 THR C    C   7.146  -1.983   6.607 1.00 . A A . 134 THR C    1 1 
       20 39311 1 1  82 THR CA   C   6.016  -1.055   7.031 1.00 . A A . 134 THR CA   1 1 
       20 39312 1 1  82 THR CB   C   4.979  -1.844   7.850 1.00 . A A . 134 THR CB   1 1 
       20 39313 1 1  82 THR CG2  C   5.623  -2.473   9.076 1.00 . A A . 134 THR CG2  1 1 
       20 39314 1 1  82 THR H    H   4.548  -0.633   5.566 1.00 . A A . 134 THR H    1 1 
       20 39315 1 1  82 THR HA   H   6.440  -0.302   7.686 1.00 . A A . 134 THR HA   1 1 
       20 39316 1 1  82 THR HB   H   4.566  -2.621   7.232 1.00 . A A . 134 THR HB   1 1 
       20 39317 1 1  82 THR HG1  H   3.370  -0.742   7.526 1.00 . A A . 134 THR HG1  1 1 
       20 39318 1 1  82 THR HG21 H   6.652  -2.721   8.854 1.00 . A A . 134 THR HG21 1 1 
       20 39319 1 1  82 THR HG22 H   5.086  -3.371   9.344 1.00 . A A . 134 THR HG22 1 1 
       20 39320 1 1  82 THR HG23 H   5.591  -1.775   9.899 1.00 . A A . 134 THR HG23 1 1 
       20 39321 1 1  82 THR N    N   5.430  -0.358   5.893 1.00 . A A . 134 THR N    1 1 
       20 39322 1 1  82 THR O    O   8.110  -2.094   7.332 1.00 . A A . 134 THR O    1 1 
       20 39323 1 1  82 THR OG1  O   3.934  -0.967   8.280 1.00 . A A . 134 THR OG1  1 1 
       20 39324 1 1  83 ASN C    C   9.381  -2.420   4.814 1.00 . A A . 135 ASN C    1 1 
       20 39325 1 1  83 ASN CA   C   8.222  -3.388   4.938 1.00 . A A . 135 ASN CA   1 1 
       20 39326 1 1  83 ASN CB   C   7.963  -3.997   3.568 1.00 . A A . 135 ASN CB   1 1 
       20 39327 1 1  83 ASN CG   C   6.732  -4.873   3.519 1.00 . A A . 135 ASN CG   1 1 
       20 39328 1 1  83 ASN H    H   6.193  -2.681   4.959 1.00 . A A . 135 ASN H    1 1 
       20 39329 1 1  83 ASN HA   H   8.488  -4.174   5.635 1.00 . A A . 135 ASN HA   1 1 
       20 39330 1 1  83 ASN HB2  H   7.864  -3.215   2.851 1.00 . A A . 135 ASN HB2  1 1 
       20 39331 1 1  83 ASN HB3  H   8.813  -4.606   3.298 1.00 . A A . 135 ASN HB3  1 1 
       20 39332 1 1  83 ASN HD21 H   6.262  -4.127   1.746 1.00 . A A . 135 ASN HD21 1 1 
       20 39333 1 1  83 ASN HD22 H   5.192  -5.340   2.361 1.00 . A A . 135 ASN HD22 1 1 
       20 39334 1 1  83 ASN N    N   7.054  -2.655   5.456 1.00 . A A . 135 ASN N    1 1 
       20 39335 1 1  83 ASN ND2  N   5.986  -4.764   2.436 1.00 . A A . 135 ASN ND2  1 1 
       20 39336 1 1  83 ASN O    O  10.513  -2.713   5.192 1.00 . A A . 135 ASN O    1 1 
       20 39337 1 1  83 ASN OD1  O   6.439  -5.616   4.455 1.00 . A A . 135 ASN OD1  1 1 
       20 39338 1 1  84 CYS C    C  10.611   0.221   5.540 1.00 . A A . 136 CYS C    1 1 
       20 39339 1 1  84 CYS CA   C  10.060  -0.190   4.172 1.00 . A A . 136 CYS CA   1 1 
       20 39340 1 1  84 CYS CB   C   9.418   0.978   3.444 1.00 . A A . 136 CYS CB   1 1 
       20 39341 1 1  84 CYS H    H   8.143  -1.072   4.013 1.00 . A A . 136 CYS H    1 1 
       20 39342 1 1  84 CYS HA   H  10.875  -0.574   3.563 1.00 . A A . 136 CYS HA   1 1 
       20 39343 1 1  84 CYS HB2  H   8.534   1.290   3.982 1.00 . A A . 136 CYS HB2  1 1 
       20 39344 1 1  84 CYS HB3  H  10.107   1.801   3.383 1.00 . A A . 136 CYS HB3  1 1 
       20 39345 1 1  84 CYS HG   H   7.662   0.130   1.814 1.00 . A A . 136 CYS HG   1 1 
       20 39346 1 1  84 CYS N    N   9.073  -1.243   4.308 1.00 . A A . 136 CYS N    1 1 
       20 39347 1 1  84 CYS O    O  11.748   0.660   5.642 1.00 . A A . 136 CYS O    1 1 
       20 39348 1 1  84 CYS SG   S   8.927   0.535   1.772 1.00 . A A . 136 CYS SG   1 1 
       20 39349 1 1  85 TYR C    C  10.936  -0.908   8.559 1.00 . A A . 137 TYR C    1 1 
       20 39350 1 1  85 TYR CA   C  10.241   0.316   7.957 1.00 . A A . 137 TYR CA   1 1 
       20 39351 1 1  85 TYR CB   C   9.034   0.680   8.821 1.00 . A A . 137 TYR CB   1 1 
       20 39352 1 1  85 TYR CD1  C   8.807   2.937   7.708 1.00 . A A . 137 TYR CD1  1 1 
       20 39353 1 1  85 TYR CD2  C   6.831   1.839   8.469 1.00 . A A . 137 TYR CD2  1 1 
       20 39354 1 1  85 TYR CE1  C   8.037   3.999   7.253 1.00 . A A . 137 TYR CE1  1 1 
       20 39355 1 1  85 TYR CE2  C   6.062   2.890   8.019 1.00 . A A . 137 TYR CE2  1 1 
       20 39356 1 1  85 TYR CG   C   8.213   1.842   8.320 1.00 . A A . 137 TYR CG   1 1 
       20 39357 1 1  85 TYR CZ   C   6.669   3.965   7.411 1.00 . A A . 137 TYR CZ   1 1 
       20 39358 1 1  85 TYR H    H   8.907  -0.324   6.436 1.00 . A A . 137 TYR H    1 1 
       20 39359 1 1  85 TYR HA   H  10.925   1.141   7.936 1.00 . A A . 137 TYR HA   1 1 
       20 39360 1 1  85 TYR HB2  H   8.386  -0.172   8.876 1.00 . A A . 137 TYR HB2  1 1 
       20 39361 1 1  85 TYR HB3  H   9.369   0.923   9.806 1.00 . A A . 137 TYR HB3  1 1 
       20 39362 1 1  85 TYR HD1  H   9.887   2.949   7.582 1.00 . A A . 137 TYR HD1  1 1 
       20 39363 1 1  85 TYR HD2  H   6.358   0.995   8.947 1.00 . A A . 137 TYR HD2  1 1 
       20 39364 1 1  85 TYR HE1  H   8.509   4.854   6.783 1.00 . A A . 137 TYR HE1  1 1 
       20 39365 1 1  85 TYR HE2  H   4.989   2.866   8.142 1.00 . A A . 137 TYR HE2  1 1 
       20 39366 1 1  85 TYR HH   H   5.148   5.145   7.544 1.00 . A A . 137 TYR HH   1 1 
       20 39367 1 1  85 TYR N    N   9.812   0.029   6.587 1.00 . A A . 137 TYR N    1 1 
       20 39368 1 1  85 TYR O    O  11.825  -0.801   9.405 1.00 . A A . 137 TYR O    1 1 
       20 39369 1 1  85 TYR OH   O   5.904   5.008   6.950 1.00 . A A . 137 TYR OH   1 1 
       20 39370 1 1  86 ILE C    C  12.430  -3.544   8.108 1.00 . A A . 138 ILE C    1 1 
       20 39371 1 1  86 ILE CA   C  10.982  -3.369   8.520 1.00 . A A . 138 ILE CA   1 1 
       20 39372 1 1  86 ILE CB   C  10.097  -4.467   7.887 1.00 . A A . 138 ILE CB   1 1 
       20 39373 1 1  86 ILE CD1  C   7.714  -5.300   7.971 1.00 . A A . 138 ILE CD1  1 1 
       20 39374 1 1  86 ILE CG1  C   8.867  -4.698   8.738 1.00 . A A . 138 ILE CG1  1 1 
       20 39375 1 1  86 ILE CG2  C  10.842  -5.773   7.650 1.00 . A A . 138 ILE CG2  1 1 
       20 39376 1 1  86 ILE H    H   9.741  -2.044   7.466 1.00 . A A . 138 ILE H    1 1 
       20 39377 1 1  86 ILE HA   H  10.898  -3.448   9.588 1.00 . A A . 138 ILE HA   1 1 
       20 39378 1 1  86 ILE HB   H   9.777  -4.106   6.939 1.00 . A A . 138 ILE HB   1 1 
       20 39379 1 1  86 ILE HD11 H   7.405  -4.607   7.197 1.00 . A A . 138 ILE HD11 1 1 
       20 39380 1 1  86 ILE HD12 H   6.888  -5.482   8.644 1.00 . A A . 138 ILE HD12 1 1 
       20 39381 1 1  86 ILE HD13 H   8.026  -6.229   7.520 1.00 . A A . 138 ILE HD13 1 1 
       20 39382 1 1  86 ILE HG12 H   9.127  -5.370   9.525 1.00 . A A . 138 ILE HG12 1 1 
       20 39383 1 1  86 ILE HG13 H   8.539  -3.759   9.156 1.00 . A A . 138 ILE HG13 1 1 
       20 39384 1 1  86 ILE HG21 H  11.232  -5.791   6.632 1.00 . A A . 138 ILE HG21 1 1 
       20 39385 1 1  86 ILE HG22 H  10.167  -6.604   7.793 1.00 . A A . 138 ILE HG22 1 1 
       20 39386 1 1  86 ILE HG23 H  11.662  -5.852   8.350 1.00 . A A . 138 ILE HG23 1 1 
       20 39387 1 1  86 ILE N    N  10.479  -2.066   8.112 1.00 . A A . 138 ILE N    1 1 
       20 39388 1 1  86 ILE O    O  13.292  -3.875   8.923 1.00 . A A . 138 ILE O    1 1 
       20 39389 1 1  87 TYR C    C  14.841  -2.196   6.629 1.00 . A A . 139 TYR C    1 1 
       20 39390 1 1  87 TYR CA   C  14.021  -3.431   6.309 1.00 . A A . 139 TYR CA   1 1 
       20 39391 1 1  87 TYR CB   C  13.965  -3.610   4.810 1.00 . A A . 139 TYR CB   1 1 
       20 39392 1 1  87 TYR CD1  C  15.226  -5.694   4.498 1.00 . A A . 139 TYR CD1  1 1 
       20 39393 1 1  87 TYR CD2  C  16.235  -3.689   3.733 1.00 . A A . 139 TYR CD2  1 1 
       20 39394 1 1  87 TYR CE1  C  16.324  -6.401   4.106 1.00 . A A . 139 TYR CE1  1 1 
       20 39395 1 1  87 TYR CE2  C  17.346  -4.394   3.320 1.00 . A A . 139 TYR CE2  1 1 
       20 39396 1 1  87 TYR CG   C  15.161  -4.340   4.321 1.00 . A A . 139 TYR CG   1 1 
       20 39397 1 1  87 TYR CZ   C  17.385  -5.759   3.510 1.00 . A A . 139 TYR CZ   1 1 
       20 39398 1 1  87 TYR H    H  11.951  -3.059   6.241 1.00 . A A . 139 TYR H    1 1 
       20 39399 1 1  87 TYR HA   H  14.494  -4.309   6.743 1.00 . A A . 139 TYR HA   1 1 
       20 39400 1 1  87 TYR HB2  H  13.085  -4.179   4.548 1.00 . A A . 139 TYR HB2  1 1 
       20 39401 1 1  87 TYR HB3  H  13.934  -2.652   4.333 1.00 . A A . 139 TYR HB3  1 1 
       20 39402 1 1  87 TYR HD1  H  14.376  -6.206   4.943 1.00 . A A . 139 TYR HD1  1 1 
       20 39403 1 1  87 TYR HD2  H  16.191  -2.619   3.593 1.00 . A A . 139 TYR HD2  1 1 
       20 39404 1 1  87 TYR HE1  H  16.347  -7.460   4.270 1.00 . A A . 139 TYR HE1  1 1 
       20 39405 1 1  87 TYR HE2  H  18.166  -3.879   2.848 1.00 . A A . 139 TYR HE2  1 1 
       20 39406 1 1  87 TYR HH   H  19.241  -6.272   3.694 1.00 . A A . 139 TYR HH   1 1 
       20 39407 1 1  87 TYR N    N  12.688  -3.309   6.840 1.00 . A A . 139 TYR N    1 1 
       20 39408 1 1  87 TYR O    O  15.960  -2.283   7.133 1.00 . A A . 139 TYR O    1 1 
       20 39409 1 1  87 TYR OH   O  18.489  -6.486   3.117 1.00 . A A . 139 TYR OH   1 1 
       20 39410 1 1  88 ASN C    C  14.646   0.897   7.736 1.00 . A A . 140 ASN C    1 1 
       20 39411 1 1  88 ASN CA   C  14.972   0.213   6.431 1.00 . A A . 140 ASN CA   1 1 
       20 39412 1 1  88 ASN CB   C  14.624   1.089   5.247 1.00 . A A . 140 ASN CB   1 1 
       20 39413 1 1  88 ASN CG   C  14.735   0.313   3.956 1.00 . A A . 140 ASN CG   1 1 
       20 39414 1 1  88 ASN H    H  13.316  -1.035   6.078 1.00 . A A . 140 ASN H    1 1 
       20 39415 1 1  88 ASN HA   H  16.022   0.012   6.394 1.00 . A A . 140 ASN HA   1 1 
       20 39416 1 1  88 ASN HB2  H  13.615   1.450   5.353 1.00 . A A . 140 ASN HB2  1 1 
       20 39417 1 1  88 ASN HB3  H  15.306   1.925   5.207 1.00 . A A . 140 ASN HB3  1 1 
       20 39418 1 1  88 ASN HD21 H  12.792  -0.094   4.020 1.00 . A A . 140 ASN HD21 1 1 
       20 39419 1 1  88 ASN HD22 H  13.651  -0.740   2.669 1.00 . A A . 140 ASN HD22 1 1 
       20 39420 1 1  88 ASN N    N  14.261  -1.044   6.340 1.00 . A A . 140 ASN N    1 1 
       20 39421 1 1  88 ASN ND2  N  13.614  -0.231   3.499 1.00 . A A . 140 ASN ND2  1 1 
       20 39422 1 1  88 ASN O    O  13.489   1.211   8.014 1.00 . A A . 140 ASN O    1 1 
       20 39423 1 1  88 ASN OD1  O  15.808   0.206   3.371 1.00 . A A . 140 ASN OD1  1 1 
       20 39424 1 1  89 LYS C    C  14.904   3.052   9.768 1.00 . A A . 141 LYS C    1 1 
       20 39425 1 1  89 LYS CA   C  15.514   1.665   9.862 1.00 . A A . 141 LYS CA   1 1 
       20 39426 1 1  89 LYS CB   C  16.864   1.710  10.572 1.00 . A A . 141 LYS CB   1 1 
       20 39427 1 1  89 LYS CD   C  18.082   0.116  12.076 1.00 . A A . 141 LYS CD   1 1 
       20 39428 1 1  89 LYS CE   C  18.692  -1.271  12.212 1.00 . A A . 141 LYS CE   1 1 
       20 39429 1 1  89 LYS CG   C  17.504   0.339  10.693 1.00 . A A . 141 LYS CG   1 1 
       20 39430 1 1  89 LYS H    H  16.575   0.857   8.226 1.00 . A A . 141 LYS H    1 1 
       20 39431 1 1  89 LYS HA   H  14.848   1.027  10.424 1.00 . A A . 141 LYS HA   1 1 
       20 39432 1 1  89 LYS HB2  H  17.531   2.353  10.017 1.00 . A A . 141 LYS HB2  1 1 
       20 39433 1 1  89 LYS HB3  H  16.726   2.112  11.565 1.00 . A A . 141 LYS HB3  1 1 
       20 39434 1 1  89 LYS HD2  H  18.847   0.856  12.260 1.00 . A A . 141 LYS HD2  1 1 
       20 39435 1 1  89 LYS HD3  H  17.288   0.227  12.802 1.00 . A A . 141 LYS HD3  1 1 
       20 39436 1 1  89 LYS HE2  H  18.955  -1.433  13.246 1.00 . A A . 141 LYS HE2  1 1 
       20 39437 1 1  89 LYS HE3  H  17.957  -2.003  11.910 1.00 . A A . 141 LYS HE3  1 1 
       20 39438 1 1  89 LYS HG2  H  16.752  -0.413  10.504 1.00 . A A . 141 LYS HG2  1 1 
       20 39439 1 1  89 LYS HG3  H  18.294   0.255   9.962 1.00 . A A . 141 LYS HG3  1 1 
       20 39440 1 1  89 LYS HZ1  H  20.648  -0.758  11.673 1.00 . A A . 141 LYS HZ1  1 1 
       20 39441 1 1  89 LYS HZ2  H  19.690  -1.267  10.370 1.00 . A A . 141 LYS HZ2  1 1 
       20 39442 1 1  89 LYS HZ3  H  20.291  -2.402  11.472 1.00 . A A . 141 LYS HZ3  1 1 
       20 39443 1 1  89 LYS N    N  15.672   1.094   8.541 1.00 . A A . 141 LYS N    1 1 
       20 39444 1 1  89 LYS NZ   N  19.913  -1.436  11.375 1.00 . A A . 141 LYS NZ   1 1 
       20 39445 1 1  89 LYS O    O  15.297   3.852   8.915 1.00 . A A . 141 LYS O    1 1 
       20 39446 1 1  90 PRO C    C  14.051   5.803  10.489 1.00 . A A . 142 PRO C    1 1 
       20 39447 1 1  90 PRO CA   C  13.159   4.586  10.642 1.00 . A A . 142 PRO CA   1 1 
       20 39448 1 1  90 PRO CB   C  12.490   4.554  12.000 1.00 . A A . 142 PRO CB   1 1 
       20 39449 1 1  90 PRO CD   C  13.480   2.448  11.733 1.00 . A A . 142 PRO CD   1 1 
       20 39450 1 1  90 PRO CG   C  12.232   3.117  12.209 1.00 . A A . 142 PRO CG   1 1 
       20 39451 1 1  90 PRO HA   H  12.396   4.592   9.881 1.00 . A A . 142 PRO HA   1 1 
       20 39452 1 1  90 PRO HB2  H  13.152   4.962  12.751 1.00 . A A . 142 PRO HB2  1 1 
       20 39453 1 1  90 PRO HB3  H  11.585   5.110  11.962 1.00 . A A . 142 PRO HB3  1 1 
       20 39454 1 1  90 PRO HD2  H  14.205   2.433  12.525 1.00 . A A . 142 PRO HD2  1 1 
       20 39455 1 1  90 PRO HD3  H  13.276   1.451  11.373 1.00 . A A . 142 PRO HD3  1 1 
       20 39456 1 1  90 PRO HG2  H  12.067   2.921  13.249 1.00 . A A . 142 PRO HG2  1 1 
       20 39457 1 1  90 PRO HG3  H  11.386   2.799  11.619 1.00 . A A . 142 PRO HG3  1 1 
       20 39458 1 1  90 PRO N    N  13.919   3.332  10.640 1.00 . A A . 142 PRO N    1 1 
       20 39459 1 1  90 PRO O    O  14.828   6.137  11.383 1.00 . A A . 142 PRO O    1 1 
       20 39460 1 1  91 GLY C    C  15.588   7.258   7.723 1.00 . A A . 143 GLY C    1 1 
       20 39461 1 1  91 GLY CA   C  14.841   7.527   9.011 1.00 . A A . 143 GLY CA   1 1 
       20 39462 1 1  91 GLY H    H  13.230   6.201   8.718 1.00 . A A . 143 GLY H    1 1 
       20 39463 1 1  91 GLY HA2  H  14.273   8.442   8.898 1.00 . A A . 143 GLY HA2  1 1 
       20 39464 1 1  91 GLY HA3  H  15.554   7.650   9.811 1.00 . A A . 143 GLY HA3  1 1 
       20 39465 1 1  91 GLY N    N  13.939   6.452   9.343 1.00 . A A . 143 GLY N    1 1 
       20 39466 1 1  91 GLY O    O  16.408   8.071   7.295 1.00 . A A . 143 GLY O    1 1 
       20 39467 1 1  92 ASP C    C  15.017   6.481   4.743 1.00 . A A . 144 ASP C    1 1 
       20 39468 1 1  92 ASP CA   C  15.882   5.837   5.788 1.00 . A A . 144 ASP CA   1 1 
       20 39469 1 1  92 ASP CB   C  16.014   4.335   5.526 1.00 . A A . 144 ASP CB   1 1 
       20 39470 1 1  92 ASP CG   C  16.806   4.033   4.267 1.00 . A A . 144 ASP CG   1 1 
       20 39471 1 1  92 ASP H    H  14.708   5.457   7.503 1.00 . A A . 144 ASP H    1 1 
       20 39472 1 1  92 ASP HA   H  16.838   6.286   5.751 1.00 . A A . 144 ASP HA   1 1 
       20 39473 1 1  92 ASP HB2  H  16.515   3.875   6.363 1.00 . A A . 144 ASP HB2  1 1 
       20 39474 1 1  92 ASP HB3  H  15.027   3.906   5.418 1.00 . A A . 144 ASP HB3  1 1 
       20 39475 1 1  92 ASP N    N  15.313   6.116   7.092 1.00 . A A . 144 ASP N    1 1 
       20 39476 1 1  92 ASP O    O  13.814   6.591   4.948 1.00 . A A . 144 ASP O    1 1 
       20 39477 1 1  92 ASP OD1  O  16.247   4.179   3.163 1.00 . A A . 144 ASP OD1  1 1 
       20 39478 1 1  92 ASP OD2  O  17.992   3.656   4.380 1.00 . A A . 144 ASP OD2  1 1 
       20 39479 1 1  93 ASP C    C  13.578   6.910   2.283 1.00 . A A . 145 ASP C    1 1 
       20 39480 1 1  93 ASP CA   C  14.859   7.644   2.624 1.00 . A A . 145 ASP CA   1 1 
       20 39481 1 1  93 ASP CB   C  15.689   7.855   1.362 1.00 . A A . 145 ASP CB   1 1 
       20 39482 1 1  93 ASP CG   C  16.652   9.016   1.487 1.00 . A A . 145 ASP CG   1 1 
       20 39483 1 1  93 ASP H    H  16.572   6.782   3.524 1.00 . A A . 145 ASP H    1 1 
       20 39484 1 1  93 ASP HA   H  14.590   8.614   3.029 1.00 . A A . 145 ASP HA   1 1 
       20 39485 1 1  93 ASP HB2  H  16.256   6.961   1.154 1.00 . A A . 145 ASP HB2  1 1 
       20 39486 1 1  93 ASP HB3  H  15.022   8.056   0.539 1.00 . A A . 145 ASP HB3  1 1 
       20 39487 1 1  93 ASP N    N  15.611   6.935   3.649 1.00 . A A . 145 ASP N    1 1 
       20 39488 1 1  93 ASP O    O  12.521   7.504   2.296 1.00 . A A . 145 ASP O    1 1 
       20 39489 1 1  93 ASP OD1  O  17.720   8.850   2.111 1.00 . A A . 145 ASP OD1  1 1 
       20 39490 1 1  93 ASP OD2  O  16.345  10.106   0.960 1.00 . A A . 145 ASP OD2  1 1 
       20 39491 1 1  94 ILE C    C  11.422   4.831   2.792 1.00 . A A . 146 ILE C    1 1 
       20 39492 1 1  94 ILE CA   C  12.477   4.834   1.684 1.00 . A A . 146 ILE CA   1 1 
       20 39493 1 1  94 ILE CB   C  12.840   3.396   1.290 1.00 . A A . 146 ILE CB   1 1 
       20 39494 1 1  94 ILE CD1  C  10.783   3.059  -0.194 1.00 . A A . 146 ILE CD1  1 1 
       20 39495 1 1  94 ILE CG1  C  11.576   2.570   0.998 1.00 . A A . 146 ILE CG1  1 1 
       20 39496 1 1  94 ILE CG2  C  13.683   2.727   2.371 1.00 . A A . 146 ILE CG2  1 1 
       20 39497 1 1  94 ILE H    H  14.531   5.156   2.142 1.00 . A A . 146 ILE H    1 1 
       20 39498 1 1  94 ILE HA   H  12.033   5.306   0.812 1.00 . A A . 146 ILE HA   1 1 
       20 39499 1 1  94 ILE HB   H  13.434   3.450   0.384 1.00 . A A . 146 ILE HB   1 1 
       20 39500 1 1  94 ILE HD11 H  11.369   2.973  -1.109 1.00 . A A . 146 ILE HD11 1 1 
       20 39501 1 1  94 ILE HD12 H  10.511   4.092  -0.040 1.00 . A A . 146 ILE HD12 1 1 
       20 39502 1 1  94 ILE HD13 H   9.885   2.466  -0.290 1.00 . A A . 146 ILE HD13 1 1 
       20 39503 1 1  94 ILE HG12 H  11.861   1.547   0.806 1.00 . A A . 146 ILE HG12 1 1 
       20 39504 1 1  94 ILE HG13 H  10.915   2.600   1.864 1.00 . A A . 146 ILE HG13 1 1 
       20 39505 1 1  94 ILE HG21 H  13.935   3.433   3.167 1.00 . A A . 146 ILE HG21 1 1 
       20 39506 1 1  94 ILE HG22 H  14.594   2.354   1.928 1.00 . A A . 146 ILE HG22 1 1 
       20 39507 1 1  94 ILE HG23 H  13.129   1.901   2.791 1.00 . A A . 146 ILE HG23 1 1 
       20 39508 1 1  94 ILE N    N  13.660   5.609   2.051 1.00 . A A . 146 ILE N    1 1 
       20 39509 1 1  94 ILE O    O  10.235   4.920   2.497 1.00 . A A . 146 ILE O    1 1 
       20 39510 1 1  95 VAL C    C  10.333   6.295   5.153 1.00 . A A . 147 VAL C    1 1 
       20 39511 1 1  95 VAL CA   C  10.865   4.882   5.142 1.00 . A A . 147 VAL CA   1 1 
       20 39512 1 1  95 VAL CB   C  11.412   4.507   6.552 1.00 . A A . 147 VAL CB   1 1 
       20 39513 1 1  95 VAL CG1  C  12.891   4.231   6.535 1.00 . A A . 147 VAL CG1  1 1 
       20 39514 1 1  95 VAL CG2  C  11.074   5.573   7.585 1.00 . A A . 147 VAL CG2  1 1 
       20 39515 1 1  95 VAL H    H  12.787   4.656   4.259 1.00 . A A . 147 VAL H    1 1 
       20 39516 1 1  95 VAL HA   H  10.042   4.218   4.917 1.00 . A A . 147 VAL HA   1 1 
       20 39517 1 1  95 VAL HB   H  10.931   3.602   6.854 1.00 . A A . 147 VAL HB   1 1 
       20 39518 1 1  95 VAL HG11 H  13.082   3.362   5.934 1.00 . A A . 147 VAL HG11 1 1 
       20 39519 1 1  95 VAL HG12 H  13.237   4.055   7.544 1.00 . A A . 147 VAL HG12 1 1 
       20 39520 1 1  95 VAL HG13 H  13.412   5.080   6.118 1.00 . A A . 147 VAL HG13 1 1 
       20 39521 1 1  95 VAL HG21 H  10.022   5.829   7.495 1.00 . A A . 147 VAL HG21 1 1 
       20 39522 1 1  95 VAL HG22 H  11.677   6.452   7.409 1.00 . A A . 147 VAL HG22 1 1 
       20 39523 1 1  95 VAL HG23 H  11.269   5.192   8.577 1.00 . A A . 147 VAL HG23 1 1 
       20 39524 1 1  95 VAL N    N  11.834   4.759   4.058 1.00 . A A . 147 VAL N    1 1 
       20 39525 1 1  95 VAL O    O   9.153   6.508   5.278 1.00 . A A . 147 VAL O    1 1 
       20 39526 1 1  96 LEU C    C   9.877   8.920   3.801 1.00 . A A . 148 LEU C    1 1 
       20 39527 1 1  96 LEU CA   C  10.872   8.660   4.924 1.00 . A A . 148 LEU CA   1 1 
       20 39528 1 1  96 LEU CB   C  12.141   9.486   4.714 1.00 . A A . 148 LEU CB   1 1 
       20 39529 1 1  96 LEU CD1  C  14.239  10.404   5.726 1.00 . A A . 148 LEU CD1  1 1 
       20 39530 1 1  96 LEU CD2  C  12.503   9.307   7.177 1.00 . A A . 148 LEU CD2  1 1 
       20 39531 1 1  96 LEU CG   C  13.180   9.329   5.819 1.00 . A A . 148 LEU CG   1 1 
       20 39532 1 1  96 LEU H    H  12.173   6.986   4.910 1.00 . A A . 148 LEU H    1 1 
       20 39533 1 1  96 LEU HA   H  10.420   8.936   5.865 1.00 . A A . 148 LEU HA   1 1 
       20 39534 1 1  96 LEU HB2  H  12.592   9.174   3.784 1.00 . A A . 148 LEU HB2  1 1 
       20 39535 1 1  96 LEU HB3  H  11.879  10.525   4.637 1.00 . A A . 148 LEU HB3  1 1 
       20 39536 1 1  96 LEU HD11 H  14.858  10.204   4.868 1.00 . A A . 148 LEU HD11 1 1 
       20 39537 1 1  96 LEU HD12 H  14.846  10.393   6.621 1.00 . A A . 148 LEU HD12 1 1 
       20 39538 1 1  96 LEU HD13 H  13.768  11.369   5.618 1.00 . A A . 148 LEU HD13 1 1 
       20 39539 1 1  96 LEU HD21 H  11.818   8.466   7.206 1.00 . A A . 148 LEU HD21 1 1 
       20 39540 1 1  96 LEU HD22 H  11.957  10.227   7.325 1.00 . A A . 148 LEU HD22 1 1 
       20 39541 1 1  96 LEU HD23 H  13.246   9.196   7.953 1.00 . A A . 148 LEU HD23 1 1 
       20 39542 1 1  96 LEU HG   H  13.682   8.384   5.685 1.00 . A A . 148 LEU HG   1 1 
       20 39543 1 1  96 LEU N    N  11.227   7.246   4.985 1.00 . A A . 148 LEU N    1 1 
       20 39544 1 1  96 LEU O    O   8.947   9.719   3.938 1.00 . A A . 148 LEU O    1 1 
       20 39545 1 1  97 MET C    C   7.900   7.600   1.830 1.00 . A A . 149 MET C    1 1 
       20 39546 1 1  97 MET CA   C   9.217   8.304   1.547 1.00 . A A . 149 MET CA   1 1 
       20 39547 1 1  97 MET CB   C   9.923   7.678   0.341 1.00 . A A . 149 MET CB   1 1 
       20 39548 1 1  97 MET CE   C  11.173   6.103  -1.507 1.00 . A A . 149 MET CE   1 1 
       20 39549 1 1  97 MET CG   C  11.244   8.365  -0.002 1.00 . A A . 149 MET CG   1 1 
       20 39550 1 1  97 MET H    H  10.864   7.625   2.666 1.00 . A A . 149 MET H    1 1 
       20 39551 1 1  97 MET HA   H   9.021   9.347   1.344 1.00 . A A . 149 MET HA   1 1 
       20 39552 1 1  97 MET HB2  H  10.123   6.634   0.547 1.00 . A A . 149 MET HB2  1 1 
       20 39553 1 1  97 MET HB3  H   9.273   7.748  -0.519 1.00 . A A . 149 MET HB3  1 1 
       20 39554 1 1  97 MET HE1  H  10.133   6.368  -1.609 1.00 . A A . 149 MET HE1  1 1 
       20 39555 1 1  97 MET HE2  H  11.310   5.501  -0.622 1.00 . A A . 149 MET HE2  1 1 
       20 39556 1 1  97 MET HE3  H  11.493   5.549  -2.377 1.00 . A A . 149 MET HE3  1 1 
       20 39557 1 1  97 MET HG2  H  11.033   9.385  -0.273 1.00 . A A . 149 MET HG2  1 1 
       20 39558 1 1  97 MET HG3  H  11.880   8.352   0.870 1.00 . A A . 149 MET HG3  1 1 
       20 39559 1 1  97 MET N    N  10.082   8.221   2.703 1.00 . A A . 149 MET N    1 1 
       20 39560 1 1  97 MET O    O   6.826   8.117   1.517 1.00 . A A . 149 MET O    1 1 
       20 39561 1 1  97 MET SD   S  12.120   7.597  -1.369 1.00 . A A . 149 MET SD   1 1 
       20 39562 1 1  98 ALA C    C   6.057   6.500   3.912 1.00 . A A . 150 ALA C    1 1 
       20 39563 1 1  98 ALA CA   C   6.827   5.687   2.888 1.00 . A A . 150 ALA CA   1 1 
       20 39564 1 1  98 ALA CB   C   7.249   4.362   3.490 1.00 . A A . 150 ALA CB   1 1 
       20 39565 1 1  98 ALA H    H   8.886   6.034   2.580 1.00 . A A . 150 ALA H    1 1 
       20 39566 1 1  98 ALA HA   H   6.195   5.490   2.040 1.00 . A A . 150 ALA HA   1 1 
       20 39567 1 1  98 ALA HB1  H   7.833   4.549   4.378 1.00 . A A . 150 ALA HB1  1 1 
       20 39568 1 1  98 ALA HB2  H   7.844   3.811   2.775 1.00 . A A . 150 ALA HB2  1 1 
       20 39569 1 1  98 ALA HB3  H   6.372   3.786   3.750 1.00 . A A . 150 ALA HB3  1 1 
       20 39570 1 1  98 ALA N    N   7.995   6.425   2.435 1.00 . A A . 150 ALA N    1 1 
       20 39571 1 1  98 ALA O    O   4.834   6.528   3.903 1.00 . A A . 150 ALA O    1 1 
       20 39572 1 1  99 GLU C    C   5.425   9.163   5.208 1.00 . A A . 151 GLU C    1 1 
       20 39573 1 1  99 GLU CA   C   6.219   7.999   5.814 1.00 . A A . 151 GLU CA   1 1 
       20 39574 1 1  99 GLU CB   C   7.326   8.493   6.757 1.00 . A A . 151 GLU CB   1 1 
       20 39575 1 1  99 GLU CD   C   7.841   7.868   9.134 1.00 . A A . 151 GLU CD   1 1 
       20 39576 1 1  99 GLU CG   C   7.839   7.418   7.691 1.00 . A A . 151 GLU CG   1 1 
       20 39577 1 1  99 GLU H    H   7.775   7.053   4.774 1.00 . A A . 151 GLU H    1 1 
       20 39578 1 1  99 GLU HA   H   5.542   7.377   6.376 1.00 . A A . 151 GLU HA   1 1 
       20 39579 1 1  99 GLU HB2  H   8.163   8.849   6.170 1.00 . A A . 151 GLU HB2  1 1 
       20 39580 1 1  99 GLU HB3  H   6.954   9.294   7.353 1.00 . A A . 151 GLU HB3  1 1 
       20 39581 1 1  99 GLU HG2  H   7.210   6.547   7.594 1.00 . A A . 151 GLU HG2  1 1 
       20 39582 1 1  99 GLU HG3  H   8.850   7.163   7.405 1.00 . A A . 151 GLU HG3  1 1 
       20 39583 1 1  99 GLU N    N   6.794   7.163   4.789 1.00 . A A . 151 GLU N    1 1 
       20 39584 1 1  99 GLU O    O   4.365   9.530   5.724 1.00 . A A . 151 GLU O    1 1 
       20 39585 1 1  99 GLU OE1  O   8.847   8.457   9.576 1.00 . A A . 151 GLU OE1  1 1 
       20 39586 1 1  99 GLU OE2  O   6.826   7.657   9.832 1.00 . A A . 151 GLU OE2  1 1 
       20 39587 1 1 100 ALA C    C   4.003  10.208   2.642 1.00 . A A . 152 ALA C    1 1 
       20 39588 1 1 100 ALA CA   C   5.188  10.786   3.414 1.00 . A A . 152 ALA CA   1 1 
       20 39589 1 1 100 ALA CB   C   6.115  11.570   2.502 1.00 . A A . 152 ALA CB   1 1 
       20 39590 1 1 100 ALA H    H   6.778   9.430   3.738 1.00 . A A . 152 ALA H    1 1 
       20 39591 1 1 100 ALA HA   H   4.816  11.461   4.160 1.00 . A A . 152 ALA HA   1 1 
       20 39592 1 1 100 ALA HB1  H   6.570  10.909   1.790 1.00 . A A . 152 ALA HB1  1 1 
       20 39593 1 1 100 ALA HB2  H   6.884  12.046   3.093 1.00 . A A . 152 ALA HB2  1 1 
       20 39594 1 1 100 ALA HB3  H   5.547  12.326   1.978 1.00 . A A . 152 ALA HB3  1 1 
       20 39595 1 1 100 ALA N    N   5.913   9.727   4.099 1.00 . A A . 152 ALA N    1 1 
       20 39596 1 1 100 ALA O    O   2.994  10.883   2.431 1.00 . A A . 152 ALA O    1 1 
       20 39597 1 1 101 LEU C    C   2.017   7.764   2.569 1.00 . A A . 153 LEU C    1 1 
       20 39598 1 1 101 LEU CA   C   3.052   8.243   1.567 1.00 . A A . 153 LEU CA   1 1 
       20 39599 1 1 101 LEU CB   C   3.615   7.057   0.783 1.00 . A A . 153 LEU CB   1 1 
       20 39600 1 1 101 LEU CD1  C   5.194   6.206  -0.926 1.00 . A A . 153 LEU CD1  1 1 
       20 39601 1 1 101 LEU CD2  C   3.656   8.032  -1.480 1.00 . A A . 153 LEU CD2  1 1 
       20 39602 1 1 101 LEU CG   C   4.493   7.428  -0.393 1.00 . A A . 153 LEU CG   1 1 
       20 39603 1 1 101 LEU H    H   4.978   8.487   2.369 1.00 . A A . 153 LEU H    1 1 
       20 39604 1 1 101 LEU HA   H   2.566   8.929   0.877 1.00 . A A . 153 LEU HA   1 1 
       20 39605 1 1 101 LEU HB2  H   4.191   6.443   1.447 1.00 . A A . 153 LEU HB2  1 1 
       20 39606 1 1 101 LEU HB3  H   2.792   6.472   0.415 1.00 . A A . 153 LEU HB3  1 1 
       20 39607 1 1 101 LEU HD11 H   4.512   5.639  -1.546 1.00 . A A . 153 LEU HD11 1 1 
       20 39608 1 1 101 LEU HD12 H   5.524   5.592  -0.101 1.00 . A A . 153 LEU HD12 1 1 
       20 39609 1 1 101 LEU HD13 H   6.048   6.507  -1.515 1.00 . A A . 153 LEU HD13 1 1 
       20 39610 1 1 101 LEU HD21 H   3.039   7.264  -1.910 1.00 . A A . 153 LEU HD21 1 1 
       20 39611 1 1 101 LEU HD22 H   4.298   8.450  -2.241 1.00 . A A . 153 LEU HD22 1 1 
       20 39612 1 1 101 LEU HD23 H   3.030   8.807  -1.065 1.00 . A A . 153 LEU HD23 1 1 
       20 39613 1 1 101 LEU HG   H   5.235   8.149  -0.087 1.00 . A A . 153 LEU HG   1 1 
       20 39614 1 1 101 LEU N    N   4.129   8.953   2.232 1.00 . A A . 153 LEU N    1 1 
       20 39615 1 1 101 LEU O    O   0.864   7.601   2.216 1.00 . A A . 153 LEU O    1 1 
       20 39616 1 1 102 GLU C    C   0.533   8.310   5.105 1.00 . A A . 154 GLU C    1 1 
       20 39617 1 1 102 GLU CA   C   1.473   7.168   4.839 1.00 . A A . 154 GLU CA   1 1 
       20 39618 1 1 102 GLU CB   C   2.173   6.779   6.132 1.00 . A A . 154 GLU CB   1 1 
       20 39619 1 1 102 GLU CD   C   2.703   4.879   7.704 1.00 . A A . 154 GLU CD   1 1 
       20 39620 1 1 102 GLU CG   C   2.396   5.291   6.283 1.00 . A A . 154 GLU CG   1 1 
       20 39621 1 1 102 GLU H    H   3.369   7.590   4.043 1.00 . A A . 154 GLU H    1 1 
       20 39622 1 1 102 GLU HA   H   0.896   6.327   4.472 1.00 . A A . 154 GLU HA   1 1 
       20 39623 1 1 102 GLU HB2  H   3.137   7.266   6.161 1.00 . A A . 154 GLU HB2  1 1 
       20 39624 1 1 102 GLU HB3  H   1.588   7.125   6.956 1.00 . A A . 154 GLU HB3  1 1 
       20 39625 1 1 102 GLU HG2  H   1.518   4.763   5.949 1.00 . A A . 154 GLU HG2  1 1 
       20 39626 1 1 102 GLU HG3  H   3.216   5.015   5.662 1.00 . A A . 154 GLU HG3  1 1 
       20 39627 1 1 102 GLU N    N   2.418   7.533   3.813 1.00 . A A . 154 GLU N    1 1 
       20 39628 1 1 102 GLU O    O  -0.665   8.145   5.012 1.00 . A A . 154 GLU O    1 1 
       20 39629 1 1 102 GLU OE1  O   1.956   4.043   8.255 1.00 . A A . 154 GLU OE1  1 1 
       20 39630 1 1 102 GLU OE2  O   3.682   5.392   8.284 1.00 . A A . 154 GLU OE2  1 1 
       20 39631 1 1 103 LYS C    C  -0.617  10.982   4.456 1.00 . A A . 155 LYS C    1 1 
       20 39632 1 1 103 LYS CA   C   0.224  10.628   5.682 1.00 . A A . 155 LYS CA   1 1 
       20 39633 1 1 103 LYS CB   C   1.042  11.826   6.146 1.00 . A A . 155 LYS CB   1 1 
       20 39634 1 1 103 LYS CD   C   2.908  13.398   5.635 1.00 . A A . 155 LYS CD   1 1 
       20 39635 1 1 103 LYS CE   C   2.009  14.594   5.762 1.00 . A A . 155 LYS CE   1 1 
       20 39636 1 1 103 LYS CG   C   2.105  12.208   5.165 1.00 . A A . 155 LYS CG   1 1 
       20 39637 1 1 103 LYS H    H   2.049   9.571   5.452 1.00 . A A . 155 LYS H    1 1 
       20 39638 1 1 103 LYS HA   H  -0.431  10.351   6.468 1.00 . A A . 155 LYS HA   1 1 
       20 39639 1 1 103 LYS HB2  H   0.383  12.669   6.283 1.00 . A A . 155 LYS HB2  1 1 
       20 39640 1 1 103 LYS HB3  H   1.514  11.588   7.087 1.00 . A A . 155 LYS HB3  1 1 
       20 39641 1 1 103 LYS HD2  H   3.346  13.175   6.597 1.00 . A A . 155 LYS HD2  1 1 
       20 39642 1 1 103 LYS HD3  H   3.685  13.610   4.916 1.00 . A A . 155 LYS HD3  1 1 
       20 39643 1 1 103 LYS HE2  H   1.866  15.026   4.782 1.00 . A A . 155 LYS HE2  1 1 
       20 39644 1 1 103 LYS HE3  H   1.068  14.242   6.141 1.00 . A A . 155 LYS HE3  1 1 
       20 39645 1 1 103 LYS HG2  H   2.748  11.377   5.044 1.00 . A A . 155 LYS HG2  1 1 
       20 39646 1 1 103 LYS HG3  H   1.629  12.445   4.232 1.00 . A A . 155 LYS HG3  1 1 
       20 39647 1 1 103 LYS HZ1  H   1.906  16.437   6.742 1.00 . A A . 155 LYS HZ1  1 1 
       20 39648 1 1 103 LYS HZ2  H   3.479  15.975   6.308 1.00 . A A . 155 LYS HZ2  1 1 
       20 39649 1 1 103 LYS HZ3  H   2.710  15.229   7.626 1.00 . A A . 155 LYS HZ3  1 1 
       20 39650 1 1 103 LYS N    N   1.072   9.480   5.408 1.00 . A A . 155 LYS N    1 1 
       20 39651 1 1 103 LYS NZ   N   2.565  15.629   6.672 1.00 . A A . 155 LYS NZ   1 1 
       20 39652 1 1 103 LYS O    O  -1.658  11.618   4.579 1.00 . A A . 155 LYS O    1 1 
       20 39653 1 1 104 LEU C    C  -1.964   9.657   1.846 1.00 . A A . 156 LEU C    1 1 
       20 39654 1 1 104 LEU CA   C  -0.900  10.746   2.040 1.00 . A A . 156 LEU CA   1 1 
       20 39655 1 1 104 LEU CB   C   0.089  10.760   0.872 1.00 . A A . 156 LEU CB   1 1 
       20 39656 1 1 104 LEU CD1  C  -0.845   9.695  -1.184 1.00 . A A . 156 LEU CD1  1 1 
       20 39657 1 1 104 LEU CD2  C  -1.740  11.894  -0.405 1.00 . A A . 156 LEU CD2  1 1 
       20 39658 1 1 104 LEU CG   C  -0.504  11.013  -0.511 1.00 . A A . 156 LEU CG   1 1 
       20 39659 1 1 104 LEU H    H   0.697  10.072   3.246 1.00 . A A . 156 LEU H    1 1 
       20 39660 1 1 104 LEU HA   H  -1.392  11.709   2.095 1.00 . A A . 156 LEU HA   1 1 
       20 39661 1 1 104 LEU HB2  H   0.829  11.523   1.066 1.00 . A A . 156 LEU HB2  1 1 
       20 39662 1 1 104 LEU HB3  H   0.585   9.802   0.849 1.00 . A A . 156 LEU HB3  1 1 
       20 39663 1 1 104 LEU HD11 H  -1.737   9.280  -0.735 1.00 . A A . 156 LEU HD11 1 1 
       20 39664 1 1 104 LEU HD12 H  -0.025   9.004  -1.058 1.00 . A A . 156 LEU HD12 1 1 
       20 39665 1 1 104 LEU HD13 H  -1.017   9.862  -2.237 1.00 . A A . 156 LEU HD13 1 1 
       20 39666 1 1 104 LEU HD21 H  -2.514  11.352   0.135 1.00 . A A . 156 LEU HD21 1 1 
       20 39667 1 1 104 LEU HD22 H  -2.094  12.142  -1.394 1.00 . A A . 156 LEU HD22 1 1 
       20 39668 1 1 104 LEU HD23 H  -1.492  12.800   0.130 1.00 . A A . 156 LEU HD23 1 1 
       20 39669 1 1 104 LEU HG   H   0.224  11.524  -1.124 1.00 . A A . 156 LEU HG   1 1 
       20 39670 1 1 104 LEU N    N  -0.166  10.542   3.280 1.00 . A A . 156 LEU N    1 1 
       20 39671 1 1 104 LEU O    O  -3.123   9.951   1.565 1.00 . A A . 156 LEU O    1 1 
       20 39672 1 1 105 PHE C    C  -3.530   7.464   3.015 1.00 . A A . 157 PHE C    1 1 
       20 39673 1 1 105 PHE CA   C  -2.497   7.297   1.917 1.00 . A A . 157 PHE CA   1 1 
       20 39674 1 1 105 PHE CB   C  -1.742   5.960   2.035 1.00 . A A . 157 PHE CB   1 1 
       20 39675 1 1 105 PHE CD1  C  -3.543   4.244   2.082 1.00 . A A . 157 PHE CD1  1 1 
       20 39676 1 1 105 PHE CD2  C  -2.258   4.555   4.061 1.00 . A A . 157 PHE CD2  1 1 
       20 39677 1 1 105 PHE CE1  C  -4.301   3.289   2.714 1.00 . A A . 157 PHE CE1  1 1 
       20 39678 1 1 105 PHE CE2  C  -3.011   3.589   4.702 1.00 . A A . 157 PHE CE2  1 1 
       20 39679 1 1 105 PHE CG   C  -2.521   4.890   2.740 1.00 . A A . 157 PHE CG   1 1 
       20 39680 1 1 105 PHE CZ   C  -4.039   2.958   4.026 1.00 . A A . 157 PHE CZ   1 1 
       20 39681 1 1 105 PHE H    H  -0.603   8.219   2.094 1.00 . A A . 157 PHE H    1 1 
       20 39682 1 1 105 PHE HA   H  -3.012   7.325   0.976 1.00 . A A . 157 PHE HA   1 1 
       20 39683 1 1 105 PHE HB2  H  -1.528   5.601   1.039 1.00 . A A . 157 PHE HB2  1 1 
       20 39684 1 1 105 PHE HB3  H  -0.811   6.116   2.554 1.00 . A A . 157 PHE HB3  1 1 
       20 39685 1 1 105 PHE HD1  H  -3.753   4.499   1.056 1.00 . A A . 157 PHE HD1  1 1 
       20 39686 1 1 105 PHE HD2  H  -1.451   5.048   4.589 1.00 . A A . 157 PHE HD2  1 1 
       20 39687 1 1 105 PHE HE1  H  -5.096   2.796   2.174 1.00 . A A . 157 PHE HE1  1 1 
       20 39688 1 1 105 PHE HE2  H  -2.802   3.333   5.730 1.00 . A A . 157 PHE HE2  1 1 
       20 39689 1 1 105 PHE HZ   H  -4.652   2.211   4.534 1.00 . A A . 157 PHE HZ   1 1 
       20 39690 1 1 105 PHE N    N  -1.561   8.406   1.965 1.00 . A A . 157 PHE N    1 1 
       20 39691 1 1 105 PHE O    O  -4.725   7.505   2.754 1.00 . A A . 157 PHE O    1 1 
       20 39692 1 1 106 LEU C    C  -4.668   9.116   5.320 1.00 . A A . 158 LEU C    1 1 
       20 39693 1 1 106 LEU CA   C  -3.887   7.809   5.395 1.00 . A A . 158 LEU CA   1 1 
       20 39694 1 1 106 LEU CB   C  -3.030   7.738   6.657 1.00 . A A . 158 LEU CB   1 1 
       20 39695 1 1 106 LEU CD1  C  -1.233   6.451   7.861 1.00 . A A . 158 LEU CD1  1 1 
       20 39696 1 1 106 LEU CD2  C  -3.513   5.450   7.547 1.00 . A A . 158 LEU CD2  1 1 
       20 39697 1 1 106 LEU CG   C  -2.446   6.355   6.946 1.00 . A A . 158 LEU CG   1 1 
       20 39698 1 1 106 LEU H    H  -2.068   7.668   4.331 1.00 . A A . 158 LEU H    1 1 
       20 39699 1 1 106 LEU HA   H  -4.586   6.991   5.410 1.00 . A A . 158 LEU HA   1 1 
       20 39700 1 1 106 LEU HB2  H  -2.216   8.435   6.550 1.00 . A A . 158 LEU HB2  1 1 
       20 39701 1 1 106 LEU HB3  H  -3.631   8.036   7.501 1.00 . A A . 158 LEU HB3  1 1 
       20 39702 1 1 106 LEU HD11 H  -0.368   6.767   7.282 1.00 . A A . 158 LEU HD11 1 1 
       20 39703 1 1 106 LEU HD12 H  -1.037   5.485   8.302 1.00 . A A . 158 LEU HD12 1 1 
       20 39704 1 1 106 LEU HD13 H  -1.426   7.172   8.640 1.00 . A A . 158 LEU HD13 1 1 
       20 39705 1 1 106 LEU HD21 H  -4.307   5.303   6.823 1.00 . A A . 158 LEU HD21 1 1 
       20 39706 1 1 106 LEU HD22 H  -3.917   5.911   8.436 1.00 . A A . 158 LEU HD22 1 1 
       20 39707 1 1 106 LEU HD23 H  -3.076   4.496   7.801 1.00 . A A . 158 LEU HD23 1 1 
       20 39708 1 1 106 LEU HG   H  -2.124   5.911   6.014 1.00 . A A . 158 LEU HG   1 1 
       20 39709 1 1 106 LEU N    N  -3.044   7.640   4.223 1.00 . A A . 158 LEU N    1 1 
       20 39710 1 1 106 LEU O    O  -5.696   9.262   5.974 1.00 . A A . 158 LEU O    1 1 
       20 39711 1 1 107 GLN C    C  -6.256  10.878   3.579 1.00 . A A . 159 GLN C    1 1 
       20 39712 1 1 107 GLN CA   C  -4.926  11.271   4.184 1.00 . A A . 159 GLN CA   1 1 
       20 39713 1 1 107 GLN CB   C  -4.159  12.098   3.148 1.00 . A A . 159 GLN CB   1 1 
       20 39714 1 1 107 GLN CD   C  -4.709  14.254   4.351 1.00 . A A . 159 GLN CD   1 1 
       20 39715 1 1 107 GLN CG   C  -4.604  13.540   3.018 1.00 . A A . 159 GLN CG   1 1 
       20 39716 1 1 107 GLN H    H  -3.275   9.943   4.142 1.00 . A A . 159 GLN H    1 1 
       20 39717 1 1 107 GLN HA   H  -5.084  11.849   5.080 1.00 . A A . 159 GLN HA   1 1 
       20 39718 1 1 107 GLN HB2  H  -3.116  12.085   3.389 1.00 . A A . 159 GLN HB2  1 1 
       20 39719 1 1 107 GLN HB3  H  -4.286  11.628   2.182 1.00 . A A . 159 GLN HB3  1 1 
       20 39720 1 1 107 GLN HE21 H  -6.617  13.727   4.509 1.00 . A A . 159 GLN HE21 1 1 
       20 39721 1 1 107 GLN HE22 H  -5.988  14.675   5.811 1.00 . A A . 159 GLN HE22 1 1 
       20 39722 1 1 107 GLN HG2  H  -3.880  14.059   2.407 1.00 . A A . 159 GLN HG2  1 1 
       20 39723 1 1 107 GLN HG3  H  -5.568  13.564   2.532 1.00 . A A . 159 GLN HG3  1 1 
       20 39724 1 1 107 GLN N    N  -4.176  10.059   4.515 1.00 . A A . 159 GLN N    1 1 
       20 39725 1 1 107 GLN NE2  N  -5.888  14.213   4.951 1.00 . A A . 159 GLN NE2  1 1 
       20 39726 1 1 107 GLN O    O  -7.322  11.334   3.995 1.00 . A A . 159 GLN O    1 1 
       20 39727 1 1 107 GLN OE1  O  -3.743  14.848   4.832 1.00 . A A . 159 GLN OE1  1 1 
       20 39728 1 1 108 LYS C    C  -8.260   8.788   2.759 1.00 . A A . 160 LYS C    1 1 
       20 39729 1 1 108 LYS CA   C  -7.306   9.556   1.856 1.00 . A A . 160 LYS CA   1 1 
       20 39730 1 1 108 LYS CB   C  -6.827   8.691   0.708 1.00 . A A . 160 LYS CB   1 1 
       20 39731 1 1 108 LYS CD   C  -6.206  10.787  -0.437 1.00 . A A . 160 LYS CD   1 1 
       20 39732 1 1 108 LYS CE   C  -5.118  11.545  -1.109 1.00 . A A . 160 LYS CE   1 1 
       20 39733 1 1 108 LYS CG   C  -5.751   9.391  -0.077 1.00 . A A . 160 LYS CG   1 1 
       20 39734 1 1 108 LYS H    H  -5.274   9.664   2.345 1.00 . A A . 160 LYS H    1 1 
       20 39735 1 1 108 LYS HA   H  -7.793  10.422   1.441 1.00 . A A . 160 LYS HA   1 1 
       20 39736 1 1 108 LYS HB2  H  -6.428   7.766   1.100 1.00 . A A . 160 LYS HB2  1 1 
       20 39737 1 1 108 LYS HB3  H  -7.658   8.474   0.037 1.00 . A A . 160 LYS HB3  1 1 
       20 39738 1 1 108 LYS HD2  H  -7.052  10.724  -1.102 1.00 . A A . 160 LYS HD2  1 1 
       20 39739 1 1 108 LYS HD3  H  -6.480  11.303   0.465 1.00 . A A . 160 LYS HD3  1 1 
       20 39740 1 1 108 LYS HE2  H  -4.301  11.657  -0.415 1.00 . A A . 160 LYS HE2  1 1 
       20 39741 1 1 108 LYS HE3  H  -4.799  10.969  -1.947 1.00 . A A . 160 LYS HE3  1 1 
       20 39742 1 1 108 LYS HG2  H  -4.857   9.454   0.527 1.00 . A A . 160 LYS HG2  1 1 
       20 39743 1 1 108 LYS HG3  H  -5.545   8.842  -0.972 1.00 . A A . 160 LYS HG3  1 1 
       20 39744 1 1 108 LYS HZ1  H  -6.304  12.792  -2.296 1.00 . A A . 160 LYS HZ1  1 1 
       20 39745 1 1 108 LYS HZ2  H  -4.759  13.416  -1.967 1.00 . A A . 160 LYS HZ2  1 1 
       20 39746 1 1 108 LYS HZ3  H  -5.953  13.428  -0.761 1.00 . A A . 160 LYS HZ3  1 1 
       20 39747 1 1 108 LYS N    N  -6.160  10.010   2.594 1.00 . A A . 160 LYS N    1 1 
       20 39748 1 1 108 LYS NZ   N  -5.564  12.886  -1.565 1.00 . A A . 160 LYS NZ   1 1 
       20 39749 1 1 108 LYS O    O  -9.459   9.011   2.742 1.00 . A A . 160 LYS O    1 1 
       20 39750 1 1 109 ILE C    C  -9.126   7.806   5.549 1.00 . A A . 161 ILE C    1 1 
       20 39751 1 1 109 ILE CA   C  -8.488   7.018   4.428 1.00 . A A . 161 ILE CA   1 1 
       20 39752 1 1 109 ILE CB   C  -7.603   5.926   5.029 1.00 . A A . 161 ILE CB   1 1 
       20 39753 1 1 109 ILE CD1  C  -6.888   5.283   2.668 1.00 . A A . 161 ILE CD1  1 1 
       20 39754 1 1 109 ILE CG1  C  -6.464   5.669   4.076 1.00 . A A . 161 ILE CG1  1 1 
       20 39755 1 1 109 ILE CG2  C  -8.382   4.662   5.290 1.00 . A A . 161 ILE CG2  1 1 
       20 39756 1 1 109 ILE H    H  -6.720   7.859   3.610 1.00 . A A . 161 ILE H    1 1 
       20 39757 1 1 109 ILE HA   H  -9.249   6.551   3.821 1.00 . A A . 161 ILE HA   1 1 
       20 39758 1 1 109 ILE HB   H  -7.210   6.274   5.960 1.00 . A A . 161 ILE HB   1 1 
       20 39759 1 1 109 ILE HD11 H  -7.301   4.288   2.654 1.00 . A A . 161 ILE HD11 1 1 
       20 39760 1 1 109 ILE HD12 H  -6.028   5.319   2.015 1.00 . A A . 161 ILE HD12 1 1 
       20 39761 1 1 109 ILE HD13 H  -7.631   5.983   2.316 1.00 . A A . 161 ILE HD13 1 1 
       20 39762 1 1 109 ILE HG12 H  -5.905   6.595   4.001 1.00 . A A . 161 ILE HG12 1 1 
       20 39763 1 1 109 ILE HG13 H  -5.834   4.887   4.471 1.00 . A A . 161 ILE HG13 1 1 
       20 39764 1 1 109 ILE HG21 H  -8.402   4.073   4.390 1.00 . A A . 161 ILE HG21 1 1 
       20 39765 1 1 109 ILE HG22 H  -9.391   4.913   5.582 1.00 . A A . 161 ILE HG22 1 1 
       20 39766 1 1 109 ILE HG23 H  -7.906   4.101   6.080 1.00 . A A . 161 ILE HG23 1 1 
       20 39767 1 1 109 ILE N    N  -7.701   7.914   3.577 1.00 . A A . 161 ILE N    1 1 
       20 39768 1 1 109 ILE O    O -10.178   7.449   6.078 1.00 . A A . 161 ILE O    1 1 
       20 39769 1 1 110 ASN C    C -10.301  10.440   6.203 1.00 . A A . 162 ASN C    1 1 
       20 39770 1 1 110 ASN CA   C  -9.006   9.885   6.792 1.00 . A A . 162 ASN CA   1 1 
       20 39771 1 1 110 ASN CB   C  -7.960  10.979   6.996 1.00 . A A . 162 ASN CB   1 1 
       20 39772 1 1 110 ASN CG   C  -8.532  12.276   7.540 1.00 . A A . 162 ASN CG   1 1 
       20 39773 1 1 110 ASN H    H  -7.567   9.038   5.519 1.00 . A A . 162 ASN H    1 1 
       20 39774 1 1 110 ASN HA   H  -9.212   9.410   7.737 1.00 . A A . 162 ASN HA   1 1 
       20 39775 1 1 110 ASN HB2  H  -7.234  10.615   7.704 1.00 . A A . 162 ASN HB2  1 1 
       20 39776 1 1 110 ASN HB3  H  -7.460  11.173   6.050 1.00 . A A . 162 ASN HB3  1 1 
       20 39777 1 1 110 ASN HD21 H  -8.227  11.648   9.403 1.00 . A A . 162 ASN HD21 1 1 
       20 39778 1 1 110 ASN HD22 H  -8.937  13.221   9.240 1.00 . A A . 162 ASN HD22 1 1 
       20 39779 1 1 110 ASN N    N  -8.463   8.894   5.891 1.00 . A A . 162 ASN N    1 1 
       20 39780 1 1 110 ASN ND2  N  -8.569  12.396   8.858 1.00 . A A . 162 ASN ND2  1 1 
       20 39781 1 1 110 ASN O    O -11.183  10.914   6.921 1.00 . A A . 162 ASN O    1 1 
       20 39782 1 1 110 ASN OD1  O  -8.931  13.163   6.784 1.00 . A A . 162 ASN OD1  1 1 
       20 39783 1 1 111 GLU C    C -12.342   9.573   3.543 1.00 . A A . 163 GLU C    1 1 
       20 39784 1 1 111 GLU CA   C -11.595  10.763   4.151 1.00 . A A . 163 GLU CA   1 1 
       20 39785 1 1 111 GLU CB   C -11.192  11.706   3.034 1.00 . A A . 163 GLU CB   1 1 
       20 39786 1 1 111 GLU CD   C  -9.989  13.819   2.371 1.00 . A A . 163 GLU CD   1 1 
       20 39787 1 1 111 GLU CG   C -10.313  12.850   3.491 1.00 . A A . 163 GLU CG   1 1 
       20 39788 1 1 111 GLU H    H  -9.652   9.938   4.377 1.00 . A A . 163 GLU H    1 1 
       20 39789 1 1 111 GLU HA   H -12.247  11.283   4.832 1.00 . A A . 163 GLU HA   1 1 
       20 39790 1 1 111 GLU HB2  H -10.657  11.145   2.286 1.00 . A A . 163 GLU HB2  1 1 
       20 39791 1 1 111 GLU HB3  H -12.083  12.114   2.595 1.00 . A A . 163 GLU HB3  1 1 
       20 39792 1 1 111 GLU HG2  H -10.820  13.379   4.280 1.00 . A A . 163 GLU HG2  1 1 
       20 39793 1 1 111 GLU HG3  H  -9.387  12.442   3.872 1.00 . A A . 163 GLU HG3  1 1 
       20 39794 1 1 111 GLU N    N -10.409  10.329   4.883 1.00 . A A . 163 GLU N    1 1 
       20 39795 1 1 111 GLU O    O -13.273   9.751   2.758 1.00 . A A . 163 GLU O    1 1 
       20 39796 1 1 111 GLU OE1  O -10.910  14.509   1.887 1.00 . A A . 163 GLU OE1  1 1 
       20 39797 1 1 111 GLU OE2  O  -8.808  13.902   1.970 1.00 . A A . 163 GLU OE2  1 1 
       20 39798 1 1 112 LEU C    C -13.952   7.024   3.521 1.00 . A A . 164 LEU C    1 1 
       20 39799 1 1 112 LEU CA   C -12.438   7.135   3.331 1.00 . A A . 164 LEU CA   1 1 
       20 39800 1 1 112 LEU CB   C -11.695   5.926   3.921 1.00 . A A . 164 LEU CB   1 1 
       20 39801 1 1 112 LEU CD1  C -12.536   4.619   1.978 1.00 . A A . 164 LEU CD1  1 1 
       20 39802 1 1 112 LEU CD2  C -10.957   3.594   3.461 1.00 . A A . 164 LEU CD2  1 1 
       20 39803 1 1 112 LEU CG   C -12.110   4.545   3.409 1.00 . A A . 164 LEU CG   1 1 
       20 39804 1 1 112 LEU H    H -11.189   8.313   4.550 1.00 . A A . 164 LEU H    1 1 
       20 39805 1 1 112 LEU HA   H -12.241   7.160   2.274 1.00 . A A . 164 LEU HA   1 1 
       20 39806 1 1 112 LEU HB2  H -10.642   6.051   3.714 1.00 . A A . 164 LEU HB2  1 1 
       20 39807 1 1 112 LEU HB3  H -11.829   5.937   4.979 1.00 . A A . 164 LEU HB3  1 1 
       20 39808 1 1 112 LEU HD11 H -11.793   5.139   1.422 1.00 . A A . 164 LEU HD11 1 1 
       20 39809 1 1 112 LEU HD12 H -13.475   5.145   1.908 1.00 . A A . 164 LEU HD12 1 1 
       20 39810 1 1 112 LEU HD13 H -12.650   3.621   1.583 1.00 . A A . 164 LEU HD13 1 1 
       20 39811 1 1 112 LEU HD21 H -10.421   3.690   2.527 1.00 . A A . 164 LEU HD21 1 1 
       20 39812 1 1 112 LEU HD22 H -11.320   2.581   3.575 1.00 . A A . 164 LEU HD22 1 1 
       20 39813 1 1 112 LEU HD23 H -10.307   3.846   4.284 1.00 . A A . 164 LEU HD23 1 1 
       20 39814 1 1 112 LEU HG   H -12.919   4.148   4.003 1.00 . A A . 164 LEU HG   1 1 
       20 39815 1 1 112 LEU N    N -11.906   8.371   3.898 1.00 . A A . 164 LEU N    1 1 
       20 39816 1 1 112 LEU O    O -14.466   7.036   4.643 1.00 . A A . 164 LEU O    1 1 
       20 39817 1 1 113 PRO C    C -16.716   5.702   3.121 1.00 . A A . 165 PRO C    1 1 
       20 39818 1 1 113 PRO CA   C -16.110   6.825   2.279 1.00 . A A . 165 PRO CA   1 1 
       20 39819 1 1 113 PRO CB   C -16.341   6.484   0.810 1.00 . A A . 165 PRO CB   1 1 
       20 39820 1 1 113 PRO CD   C -14.024   7.040   1.051 1.00 . A A . 165 PRO CD   1 1 
       20 39821 1 1 113 PRO CG   C -15.155   6.982   0.073 1.00 . A A . 165 PRO CG   1 1 
       20 39822 1 1 113 PRO HA   H -16.603   7.749   2.504 1.00 . A A . 165 PRO HA   1 1 
       20 39823 1 1 113 PRO HB2  H -16.435   5.418   0.712 1.00 . A A . 165 PRO HB2  1 1 
       20 39824 1 1 113 PRO HB3  H -17.247   6.962   0.467 1.00 . A A . 165 PRO HB3  1 1 
       20 39825 1 1 113 PRO HD2  H -13.332   6.211   0.902 1.00 . A A . 165 PRO HD2  1 1 
       20 39826 1 1 113 PRO HD3  H -13.501   7.961   0.943 1.00 . A A . 165 PRO HD3  1 1 
       20 39827 1 1 113 PRO HG2  H -14.914   6.301  -0.729 1.00 . A A . 165 PRO HG2  1 1 
       20 39828 1 1 113 PRO HG3  H -15.352   7.964  -0.321 1.00 . A A . 165 PRO HG3  1 1 
       20 39829 1 1 113 PRO N    N -14.652   6.954   2.376 1.00 . A A . 165 PRO N    1 1 
       20 39830 1 1 113 PRO O    O -16.025   4.965   3.827 1.00 . A A . 165 PRO O    1 1 
       20 39831 1 1 114 THR C    C -19.692   3.883   2.580 1.00 . A A . 166 THR C    1 1 
       20 39832 1 1 114 THR CA   C -18.773   4.504   3.623 1.00 . A A . 166 THR CA   1 1 
       20 39833 1 1 114 THR CB   C -19.598   5.009   4.814 1.00 . A A . 166 THR CB   1 1 
       20 39834 1 1 114 THR CG2  C -18.710   5.149   6.032 1.00 . A A . 166 THR CG2  1 1 
       20 39835 1 1 114 THR H    H -18.524   6.275   2.522 1.00 . A A . 166 THR H    1 1 
       20 39836 1 1 114 THR HA   H -18.068   3.767   3.980 1.00 . A A . 166 THR HA   1 1 
       20 39837 1 1 114 THR HB   H -20.372   4.287   5.031 1.00 . A A . 166 THR HB   1 1 
       20 39838 1 1 114 THR HG1  H -20.830   6.514   5.203 1.00 . A A . 166 THR HG1  1 1 
       20 39839 1 1 114 THR HG21 H -17.729   5.465   5.711 1.00 . A A . 166 THR HG21 1 1 
       20 39840 1 1 114 THR HG22 H -18.636   4.197   6.538 1.00 . A A . 166 THR HG22 1 1 
       20 39841 1 1 114 THR HG23 H -19.126   5.885   6.703 1.00 . A A . 166 THR HG23 1 1 
       20 39842 1 1 114 THR N    N -18.028   5.588   3.021 1.00 . A A . 166 THR N    1 1 
       20 39843 1 1 114 THR O    O -20.278   4.595   1.767 1.00 . A A . 166 THR O    1 1 
       20 39844 1 1 114 THR OG1  O -20.206   6.272   4.499 1.00 . A A . 166 THR OG1  1 1 
       20 39845 1 1 115 GLU C    C -22.103   2.269   1.822 1.00 . A A . 167 GLU C    1 1 
       20 39846 1 1 115 GLU CA   C -20.641   1.874   1.628 1.00 . A A . 167 GLU CA   1 1 
       20 39847 1 1 115 GLU CB   C -20.492   0.369   1.793 1.00 . A A . 167 GLU CB   1 1 
       20 39848 1 1 115 GLU CD   C -17.969   0.336   2.001 1.00 . A A . 167 GLU CD   1 1 
       20 39849 1 1 115 GLU CG   C -19.187  -0.188   1.273 1.00 . A A . 167 GLU CG   1 1 
       20 39850 1 1 115 GLU H    H -19.246   2.030   3.189 1.00 . A A . 167 GLU H    1 1 
       20 39851 1 1 115 GLU HA   H -20.325   2.144   0.641 1.00 . A A . 167 GLU HA   1 1 
       20 39852 1 1 115 GLU HB2  H -20.570   0.131   2.833 1.00 . A A . 167 GLU HB2  1 1 
       20 39853 1 1 115 GLU HB3  H -21.286  -0.111   1.260 1.00 . A A . 167 GLU HB3  1 1 
       20 39854 1 1 115 GLU HG2  H -19.207  -1.263   1.363 1.00 . A A . 167 GLU HG2  1 1 
       20 39855 1 1 115 GLU HG3  H -19.112   0.082   0.237 1.00 . A A . 167 GLU HG3  1 1 
       20 39856 1 1 115 GLU N    N -19.784   2.564   2.566 1.00 . A A . 167 GLU N    1 1 
       20 39857 1 1 115 GLU O    O -22.685   2.006   2.877 1.00 . A A . 167 GLU O    1 1 
       20 39858 1 1 115 GLU OE1  O -17.968   0.328   3.253 1.00 . A A . 167 GLU OE1  1 1 
       20 39859 1 1 115 GLU OE2  O -17.013   0.754   1.321 1.00 . A A . 167 GLU OE2  1 1 
       20 39860 1 1 116 GLU C    C -24.911   1.975   0.681 1.00 . A A . 168 GLU C    1 1 
       20 39861 1 1 116 GLU CA   C -24.100   3.251   0.853 1.00 . A A . 168 GLU CA   1 1 
       20 39862 1 1 116 GLU CB   C -24.493   4.242  -0.252 1.00 . A A . 168 GLU CB   1 1 
       20 39863 1 1 116 GLU CD   C -22.323   5.487  -0.635 1.00 . A A . 168 GLU CD   1 1 
       20 39864 1 1 116 GLU CG   C -23.774   5.574  -0.216 1.00 . A A . 168 GLU CG   1 1 
       20 39865 1 1 116 GLU H    H -22.141   3.209   0.056 1.00 . A A . 168 GLU H    1 1 
       20 39866 1 1 116 GLU HA   H -24.325   3.682   1.816 1.00 . A A . 168 GLU HA   1 1 
       20 39867 1 1 116 GLU HB2  H -24.311   3.788  -1.212 1.00 . A A . 168 GLU HB2  1 1 
       20 39868 1 1 116 GLU HB3  H -25.544   4.446  -0.158 1.00 . A A . 168 GLU HB3  1 1 
       20 39869 1 1 116 GLU HG2  H -24.282   6.256  -0.881 1.00 . A A . 168 GLU HG2  1 1 
       20 39870 1 1 116 GLU HG3  H -23.830   5.950   0.787 1.00 . A A . 168 GLU HG3  1 1 
       20 39871 1 1 116 GLU N    N -22.682   2.928   0.825 1.00 . A A . 168 GLU N    1 1 
       20 39872 1 1 116 GLU O    O -25.481   1.486   1.676 1.00 . A A . 168 GLU O    1 1 
       20 39873 1 1 116 GLU OXT  O -24.951   1.453  -0.452 1.00 . A A . 168 GLU OXT  1 1 
       20 39874 1 1 116 GLU OE1  O -22.002   4.634  -1.495 1.00 . A A . 168 GLU OE1  1 1 
       20 39875 1 1 116 GLU OE2  O -21.505   6.283  -0.126 1.00 . A A . 168 GLU OE2  1 1 
       20 39876 2 2   1 .   CAA  C  12.494   0.091  -2.604 1.00 . B A . 201 MQO CAA  1 1 
       20 39877 2 2   1 .   CAB  C  15.538  -1.768   1.394 1.00 . B A . 201 MQO CAB  1 1 
       20 39878 2 2   1 .   CAF  C  15.159  -0.525   0.593 1.00 . B A . 201 MQO CAF  1 1 
       20 39879 2 2   1 .   CAG  C  16.072   0.514   0.487 1.00 . B A . 201 MQO CAG  1 1 
       20 39880 2 2   1 .   CAI  C  16.299   3.851  -0.928 1.00 . B A . 201 MQO CAI  1 1 
       20 39881 2 2   1 .   CAJ  C  13.920  -0.433  -0.042 1.00 . B A . 201 MQO CAJ  1 1 
       20 39882 2 2   1 .   CAK  C  16.644   2.701  -0.267 1.00 . B A . 201 MQO CAK  1 1 
       20 39883 2 2   1 .   CAL  C  13.610   0.706  -0.776 1.00 . B A . 201 MQO CAL  1 1 
       20 39884 2 2   1 .   CAM  C  15.070   3.946  -1.563 1.00 . B A . 201 MQO CAM  1 1 
       20 39885 2 2   1 .   CAN  C  15.757   1.651  -0.236 1.00 . B A . 201 MQO CAN  1 1 
       20 39886 2 2   1 .   CAO  C  14.524   1.757  -0.874 1.00 . B A . 201 MQO CAO  1 1 
       20 39887 2 2   1 .   HA1  H  13.204   0.571  -3.263 1.00 . B A . 201 MQO HA1  1 1 
       20 39888 2 2   1 .   HA2  H  11.517   0.063  -3.073 1.00 . B A . 201 MQO HA2  1 1 
       20 39889 2 2   1 .   HA3  H  12.831  -0.913  -2.409 1.00 . B A . 201 MQO HA3  1 1 
       20 39890 2 2   1 .   HAG  H  17.030   0.438   0.978 1.00 . B A . 201 MQO HAG  1 1 
       20 39891 2 2   1 .   HAH  H  13.192   2.988  -2.050 1.00 . B A . 201 MQO HAH  1 1 
       20 39892 2 2   1 .   HAI  H  16.987   4.685  -0.958 1.00 . B A . 201 MQO HAI  1 1 
       20 39893 2 2   1 .   HAJ  H  13.187  -1.237   0.049 1.00 . B A . 201 MQO HAJ  1 1 
       20 39894 2 2   1 .   HAM  H  14.823   4.861  -2.078 1.00 . B A . 201 MQO HAM  1 1 
       20 39895 2 2   1 .   HB1  H  15.787  -2.574   0.719 1.00 . B A . 201 MQO HB1  1 1 
       20 39896 2 2   1 .   HB2  H  14.707  -2.062   2.018 1.00 . B A . 201 MQO HB2  1 1 
       20 39897 2 2   1 .   HB3  H  16.391  -1.545   2.017 1.00 . B A . 201 MQO HB3  1 1 
       20 39898 2 2   1 .   NAH  N  14.148   2.905  -1.556 1.00 . B A . 201 MQO NAH  1 1 
       20 39899 2 2   1 .   OAC  O  17.726   2.624   0.319 1.00 . B A . 201 MQO OAC  1 1 
       20 39900 2 2   1 .   OAE  O  12.410   0.790  -1.423 1.00 . B A . 201 MQO OAE  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Monday, May 6, 2024 8:30:26 AM GMT (wattos1)