NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
552750 2lnx 18183 cing 4-filtered-FRED STAR entry full 1662


data_FRED_restraints_with_modified_coordinates_PDB_code_2lnx

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




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

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

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

save_


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

save_


save_assembly_2lnx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lnx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13460.03

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

       1 . 1 $Guanine_nucleotide_exchange_factor_VAV2 A . 1 1 
    stop_

save_


save_Guanine_nucleotide_exchange_factor_VAV2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Guanine nucleotide exchange factor VAV2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGHHHHHHMSRPPSREIDYTAYPWFAGNMERQQTDNLLKSHASGTYLIRERPAEAERFAISIKFNDEVKHIKVVEKDNWIHITEAKKFDSLLELVEYYQCHSLKESFKQLDTTLKYPYKSRE
    _Entity.Number_of_monomers           122

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
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       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  10 SER HA   . 659 . HA   1 1 
          1 1 2 1 1  11 ARG H    . 660 . HN   1 1 
          2 1 1 1 1  10 SER QB   . 659 . HB#  1 1 
          2 1 2 1 1  11 ARG H    . 660 . HN   1 1 
          3 1 1 1 1  11 ARG H    . 660 . HN   1 1 
          3 1 2 1 1  11 ARG QB   . 660 . HB#  1 1 
          4 1 1 1 1  11 ARG HA   . 660 . HA   1 1 
          4 1 2 1 1  12 PRO HD3  . 661 . HD1  1 1 
          5 1 1 1 1  11 ARG HA   . 660 . HA   1 1 
          5 1 2 1 1  12 PRO HD2  . 661 . HD2  1 1 
          6 1 1 1 1  13 PRO HA   . 662 . HA   1 1 
          6 1 2 1 1  14 SER H    . 663 . HN   1 1 
          7 1 1 1 1  13 PRO QB   . 662 . HB#  1 1 
          7 1 2 1 1  14 SER H    . 663 . HN   1 1 
          8 1 1 1 1  13 PRO QG   . 662 . HG#  1 1 
          8 1 2 1 1  14 SER H    . 663 . HN   1 1 
          9 1 1 1 1  14 SER H    . 663 . HN   1 1 
          9 1 2 1 1  14 SER QB   . 663 . HB#  1 1 
         10 1 1 1 1  14 SER HA   . 663 . HA   1 1 
         10 1 2 1 1  15 ARG H    . 664 . HN   1 1 
         11 1 1 1 1  14 SER QB   . 663 . HB#  1 1 
         11 1 2 1 1  15 ARG H    . 664 . HN   1 1 
         12 1 1 1 1  15 ARG H    . 664 . HN   1 1 
         12 1 2 1 1  15 ARG QD   . 664 . HD#  1 1 
         13 1 1 1 1  15 ARG H    . 664 . HN   1 1 
         13 1 2 1 1  15 ARG QG   . 664 . HG#  1 1 
         14 1 1 1 1  16 GLU H    . 665 . HN   1 1 
         14 1 2 1 1  16 GLU HB3  . 665 . HB1  1 1 
         15 1 1 1 1  16 GLU H    . 665 . HN   1 1 
         15 1 2 1 1  16 GLU HB2  . 665 . HB2  1 1 
         16 1 1 1 1  16 GLU H    . 665 . HN   1 1 
         16 1 2 1 1  16 GLU QG   . 665 . HG#  1 1 
         17 1 1 1 1  16 GLU H    . 665 . HN   1 1 
         17 1 2 1 1  17 ILE H    . 666 . HN   1 1 
         18 1 1 1 1  16 GLU HA   . 665 . HA   1 1 
         18 1 2 1 1  17 ILE H    . 666 . HN   1 1 
         19 1 1 1 1  16 GLU HB3  . 665 . HB1  1 1 
         19 1 2 1 1  17 ILE H    . 666 . HN   1 1 
         20 1 1 1 1  16 GLU HB2  . 665 . HB2  1 1 
         20 1 2 1 1  17 ILE H    . 666 . HN   1 1 
         21 1 1 1 1  16 GLU QG   . 665 . HG#  1 1 
         21 1 2 1 1  17 ILE H    . 666 . HN   1 1 
         22 1 1 1 1  17 ILE H    . 666 . HN   1 1 
         22 1 2 1 1  17 ILE HA   . 666 . HA   1 1 
         23 1 1 1 1  17 ILE H    . 666 . HN   1 1 
         23 1 2 1 1  17 ILE HB   . 666 . HB   1 1 
         24 1 1 1 1  17 ILE H    . 666 . HN   1 1 
         24 1 2 1 1  17 ILE QG   . 666 . HG1# 1 1 
         25 1 1 1 1  17 ILE H    . 666 . HN   1 1 
         25 1 2 1 1  17 ILE MG   . 666 . HG2# 1 1 
         26 1 1 1 1  17 ILE H    . 666 . HN   1 1 
         26 1 2 1 1  17 ILE MD   . 666 . HD#  1 1 
         27 1 1 1 1  17 ILE H    . 666 . HN   1 1 
         27 1 2 1 1  18 ASP H    . 667 . HN   1 1 
         28 1 1 1 1  17 ILE HA   . 666 . HA   1 1 
         28 1 2 1 1  17 ILE MG   . 666 . HG2# 1 1 
         29 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         29 1 2 1 1  18 ASP HA   . 667 . HA   1 1 
         30 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         30 1 2 1 1  19 TYR HA   . 668 . HA   1 1 
         31 1 1 1 1  17 ILE HA   . 666 . HA   1 1 
         31 1 2 1 1  17 ILE MD   . 666 . HD#  1 1 
         32 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         32 1 2 1 1  19 TYR QE   . 668 . HE#  1 1 
         33 1 1 1 1  17 ILE MD   . 666 . HD#  1 1 
         33 1 2 1 1  19 TYR QE   . 668 . HE#  1 1 
         34 1 1 1 1  17 ILE HB   . 666 . HB   1 1 
         34 1 2 1 1  19 TYR QE   . 668 . HE#  1 1 
         35 1 1 1 1  17 ILE MD   . 666 . HD#  1 1 
         35 1 2 1 1  90 SER QB   . 739 . HB#  1 1 
         36 1 1 1 1  17 ILE HA   . 666 . HA   1 1 
         36 1 2 1 1  18 ASP H    . 667 . HN   1 1 
         37 1 1 1 1  17 ILE QG   . 666 . HG1# 1 1 
         37 1 2 1 1  18 ASP H    . 667 . HN   1 1 
         38 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         38 1 2 1 1  18 ASP H    . 667 . HN   1 1 
         39 1 1 1 1  17 ILE HB   . 666 . HB   1 1 
         39 1 2 1 1  18 ASP H    . 667 . HN   1 1 
         40 1 1 1 1  18 ASP H    . 667 . HN   1 1 
         40 1 2 1 1  18 ASP HB3  . 667 . HB1  1 1 
         41 1 1 1 1  18 ASP H    . 667 . HN   1 1 
         41 1 2 1 1  18 ASP HB2  . 667 . HB2  1 1 
         42 1 1 1 1  18 ASP H    . 667 . HN   1 1 
         42 1 2 1 1  18 ASP QB   . 667 . HB#  1 1 
         43 1 1 1 1  18 ASP H    . 667 . HN   1 1 
         43 1 2 1 1  19 TYR H    . 668 . HN   1 1 
         44 1 1 1 1  17 ILE HA   . 666 . HA   1 1 
         44 1 2 1 1  18 ASP HA   . 667 . HA   1 1 
         45 1 1 1 1  18 ASP H    . 667 . HN   1 1 
         45 1 2 1 1  22 TYR QE   . 671 . HE#  1 1 
         46 1 1 1 1  19 TYR H    . 668 . HN   1 1 
         46 1 2 1 1  19 TYR QB   . 668 . HB#  1 1 
         47 1 1 1 1  19 TYR H    . 668 . HN   1 1 
         47 1 2 1 1  19 TYR QD   . 668 . HD#  1 1 
         48 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         48 1 2 1 1  19 TYR H    . 668 . HN   1 1 
         49 1 1 1 1  18 ASP HA   . 667 . HA   1 1 
         49 1 2 1 1  19 TYR H    . 668 . HN   1 1 
         50 1 1 1 1  18 ASP HB3  . 667 . HB1  1 1 
         50 1 2 1 1  19 TYR H    . 668 . HN   1 1 
         51 1 1 1 1  18 ASP HB2  . 667 . HB2  1 1 
         51 1 2 1 1  19 TYR H    . 668 . HN   1 1 
         52 1 1 1 1  19 TYR H    . 668 . HN   1 1 
         52 1 2 1 1  20 THR H    . 669 . HN   1 1 
         53 1 1 1 1  17 ILE HA   . 666 . HA   1 1 
         53 1 2 1 1  19 TYR H    . 668 . HN   1 1 
         54 1 1 1 1  19 TYR H    . 668 . HN   1 1 
         54 1 2 1 1  22 TYR QD   . 671 . HD#  1 1 
         55 1 1 1 1  19 TYR HA   . 668 . HA   1 1 
         55 1 2 1 1  19 TYR QD   . 668 . HD#  1 1 
         56 1 1 1 1  19 TYR QD   . 668 . HD#  1 1 
         56 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
         57 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
         57 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
         58 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
         58 1 2 1 1  91 LEU QB   . 740 . HB#  1 1 
         59 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
         59 1 2 1 1  92 LEU HA   . 741 . HA   1 1 
         60 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
         60 1 2 1 1  92 LEU HB3  . 741 . HB1  1 1 
         61 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
         61 1 2 1 1  92 LEU HB2  . 741 . HB2  1 1 
         62 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
         62 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
         63 1 1 1 1  19 TYR QD   . 668 . HD#  1 1 
         63 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
         64 1 1 1 1  18 ASP HA   . 667 . HA   1 1 
         64 1 2 1 1  20 THR H    . 669 . HN   1 1 
         65 1 1 1 1  18 ASP HB3  . 667 . HB1  1 1 
         65 1 2 1 1  20 THR H    . 669 . HN   1 1 
         66 1 1 1 1  18 ASP HB2  . 667 . HB2  1 1 
         66 1 2 1 1  20 THR H    . 669 . HN   1 1 
         67 1 1 1 1  19 TYR HA   . 668 . HA   1 1 
         67 1 2 1 1  20 THR H    . 669 . HN   1 1 
         68 1 1 1 1  19 TYR QB   . 668 . HB#  1 1 
         68 1 2 1 1  20 THR H    . 669 . HN   1 1 
         69 1 1 1 1  20 THR H    . 669 . HN   1 1 
         69 1 2 1 1  20 THR HB   . 669 . HB   1 1 
         70 1 1 1 1  20 THR H    . 669 . HN   1 1 
         70 1 2 1 1  20 THR MG   . 669 . HG2# 1 1 
         71 1 1 1 1  20 THR H    . 669 . HN   1 1 
         71 1 2 1 1  21 ALA H    . 670 . HN   1 1 
         72 1 1 1 1  20 THR H    . 669 . HN   1 1 
         72 1 2 1 1  21 ALA MB   . 670 . HB#  1 1 
         73 1 1 1 1  20 THR HA   . 669 . HA   1 1 
         73 1 2 1 1  20 THR MG   . 669 . HG2# 1 1 
         74 1 1 1 1  20 THR HA   . 669 . HA   1 1 
         74 1 2 1 1  25 PHE HB3  . 674 . HB1  1 1 
         75 1 1 1 1  20 THR HA   . 669 . HA   1 1 
         75 1 2 1 1  25 PHE HB2  . 674 . HB2  1 1 
         76 1 1 1 1  20 THR HA   . 669 . HA   1 1 
         76 1 2 1 1  25 PHE HA   . 674 . HA   1 1 
         77 1 1 1 1  20 THR MG   . 669 . HG2# 1 1 
         77 1 2 1 1  25 PHE QB   . 674 . HB#  1 1 
         78 1 1 1 1  19 TYR H    . 668 . HN   1 1 
         78 1 2 1 1  21 ALA H    . 670 . HN   1 1 
         79 1 1 1 1  20 THR MG   . 669 . HG2# 1 1 
         79 1 2 1 1  21 ALA H    . 670 . HN   1 1 
         80 1 1 1 1  21 ALA H    . 670 . HN   1 1 
         80 1 2 1 1  21 ALA MB   . 670 . HB#  1 1 
         81 1 1 1 1  21 ALA H    . 670 . HN   1 1 
         81 1 2 1 1  22 TYR H    . 671 . HN   1 1 
         82 1 1 1 1  21 ALA MB   . 670 . HB#  1 1 
         82 1 2 1 1  22 TYR HA   . 671 . HA   1 1 
         83 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         83 1 2 1 1  21 ALA H    . 670 . HN   1 1 
         84 1 1 1 1  21 ALA MB   . 670 . HB#  1 1 
         84 1 2 1 1  22 TYR H    . 671 . HN   1 1 
         85 1 1 1 1  21 ALA HA   . 670 . HA   1 1 
         85 1 2 1 1  22 TYR H    . 671 . HN   1 1 
         86 1 1 1 1  22 TYR H    . 671 . HN   1 1 
         86 1 2 1 1  22 TYR QB   . 671 . HB#  1 1 
         87 1 1 1 1  22 TYR H    . 671 . HN   1 1 
         87 1 2 1 1  25 PHE HB3  . 674 . HB1  1 1 
         88 1 1 1 1  22 TYR H    . 671 . HN   1 1 
         88 1 2 1 1  25 PHE HB2  . 674 . HB2  1 1 
         89 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         89 1 2 1 1  22 TYR H    . 671 . HN   1 1 
         90 1 1 1 1  22 TYR H    . 671 . HN   1 1 
         90 1 2 1 1  22 TYR QD   . 671 . HD#  1 1 
         91 1 1 1 1  22 TYR H    . 671 . HN   1 1 
         91 1 2 1 1  22 TYR QE   . 671 . HE#  1 1 
         92 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
         92 1 2 1 1  22 TYR QE   . 671 . HE#  1 1 
         93 1 1 1 1  19 TYR HA   . 668 . HA   1 1 
         93 1 2 1 1  22 TYR QD   . 671 . HD#  1 1 
         94 1 1 1 1  19 TYR HA   . 668 . HA   1 1 
         94 1 2 1 1  22 TYR QE   . 671 . HE#  1 1 
         95 1 1 1 1  22 TYR QD   . 671 . HD#  1 1 
         95 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
         96 1 1 1 1  22 TYR QE   . 671 . HE#  1 1 
         96 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
         97 1 1 1 1  23 PRO HA   . 672 . HA   1 1 
         97 1 2 1 1 119 LYS QE   . 768 . HE#  1 1 
         98 1 1 1 1  23 PRO HA   . 672 . HA   1 1 
         98 1 2 1 1 119 LYS HG3  . 768 . HG1  1 1 
         99 1 1 1 1  23 PRO HA   . 672 . HA   1 1 
         99 1 2 1 1 119 LYS HG2  . 768 . HG2  1 1 
        100 1 1 1 1  22 TYR HB3  . 671 . HB1  1 1 
        100 1 2 1 1  24 TRP H    . 673 . HN   1 1 
        101 1 1 1 1  22 TYR HB2  . 671 . HB2  1 1 
        101 1 2 1 1  24 TRP H    . 673 . HN   1 1 
        102 1 1 1 1  22 TYR QD   . 671 . HD#  1 1 
        102 1 2 1 1  24 TRP H    . 673 . HN   1 1 
        103 1 1 1 1  23 PRO HA   . 672 . HA   1 1 
        103 1 2 1 1  24 TRP H    . 673 . HN   1 1 
        104 1 1 1 1  24 TRP H    . 673 . HN   1 1 
        104 1 2 1 1  24 TRP HD1  . 673 . HD1  1 1 
        105 1 1 1 1  24 TRP H    . 673 . HN   1 1 
        105 1 2 1 1  25 PHE H    . 674 . HN   1 1 
        106 1 1 1 1  24 TRP H    . 673 . HN   1 1 
        106 1 2 1 1  25 PHE QB   . 674 . HB#  1 1 
        107 1 1 1 1  24 TRP H    . 673 . HN   1 1 
        107 1 2 1 1  47 LEU HA   . 696 . HA   1 1 
        108 1 1 1 1  24 TRP HA   . 673 . HA   1 1 
        108 1 2 1 1  47 LEU HA   . 696 . HA   1 1 
        109 1 1 1 1  24 TRP HA   . 673 . HA   1 1 
        109 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
        110 1 1 1 1  24 TRP HA   . 673 . HA   1 1 
        110 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        111 1 1 1 1  24 TRP HZ3  . 673 . HZ3  1 1 
        111 1 2 1 1  48 ILE MD   . 697 . HD#  1 1 
        112 1 1 1 1  24 TRP HE3  . 673 . HE3  1 1 
        112 1 2 1 1  48 ILE MD   . 697 . HD#  1 1 
        113 1 1 1 1  22 TYR QB   . 671 . HB#  1 1 
        113 1 2 1 1  25 PHE H    . 674 . HN   1 1 
        114 1 1 1 1  23 PRO HA   . 672 . HA   1 1 
        114 1 2 1 1  25 PHE H    . 674 . HN   1 1 
        115 1 1 1 1  24 TRP HA   . 673 . HA   1 1 
        115 1 2 1 1  25 PHE H    . 674 . HN   1 1 
        116 1 1 1 1  24 TRP QB   . 673 . HB#  1 1 
        116 1 2 1 1  25 PHE H    . 674 . HN   1 1 
        117 1 1 1 1  25 PHE H    . 674 . HN   1 1 
        117 1 2 1 1  25 PHE HB3  . 674 . HB1  1 1 
        118 1 1 1 1  25 PHE H    . 674 . HN   1 1 
        118 1 2 1 1  25 PHE HB2  . 674 . HB2  1 1 
        119 1 1 1 1  25 PHE H    . 674 . HN   1 1 
        119 1 2 1 1  26 ALA H    . 675 . HN   1 1 
        120 1 1 1 1  25 PHE H    . 674 . HN   1 1 
        120 1 2 1 1  48 ILE H    . 697 . HN   1 1 
        121 1 1 1 1  25 PHE HA   . 674 . HA   1 1 
        121 1 2 1 1  48 ILE HB   . 697 . HB   1 1 
        122 1 1 1 1  25 PHE HA   . 674 . HA   1 1 
        122 1 2 1 1  25 PHE QD   . 674 . HD#  1 1 
        123 1 1 1 1  20 THR HB   . 669 . HB   1 1 
        123 1 2 1 1  25 PHE QD   . 674 . HD#  1 1 
        124 1 1 1 1  20 THR HA   . 669 . HA   1 1 
        124 1 2 1 1  25 PHE QD   . 674 . HD#  1 1 
        125 1 1 1 1  20 THR MG   . 669 . HG2# 1 1 
        125 1 2 1 1  25 PHE QD   . 674 . HD#  1 1 
        126 1 1 1 1  25 PHE QD   . 674 . HD#  1 1 
        126 1 2 1 1  48 ILE HB   . 697 . HB   1 1 
        127 1 1 1 1  25 PHE QD   . 674 . HD#  1 1 
        127 1 2 1 1  48 ILE MG   . 697 . HG2# 1 1 
        128 1 1 1 1  20 THR HA   . 669 . HA   1 1 
        128 1 2 1 1  25 PHE QE   . 674 . HE#  1 1 
        129 1 1 1 1  20 THR MG   . 669 . HG2# 1 1 
        129 1 2 1 1  25 PHE QE   . 674 . HE#  1 1 
        130 1 1 1 1  25 PHE QE   . 674 . HE#  1 1 
        130 1 2 1 1  27 GLY HA3  . 676 . HA1  1 1 
        131 1 1 1 1  25 PHE QE   . 674 . HE#  1 1 
        131 1 2 1 1  27 GLY HA2  . 676 . HA2  1 1 
        132 1 1 1 1  25 PHE QE   . 674 . HE#  1 1 
        132 1 2 1 1  48 ILE MG   . 697 . HG2# 1 1 
        133 1 1 1 1  25 PHE QE   . 674 . HE#  1 1 
        133 1 2 1 1  48 ILE HB   . 697 . HB   1 1 
        134 1 1 1 1  25 PHE QE   . 674 . HE#  1 1 
        134 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
        135 1 1 1 1  25 PHE HA   . 674 . HA   1 1 
        135 1 2 1 1  26 ALA H    . 675 . HN   1 1 
        136 1 1 1 1  25 PHE HB3  . 674 . HB1  1 1 
        136 1 2 1 1  26 ALA H    . 675 . HN   1 1 
        137 1 1 1 1  25 PHE HB2  . 674 . HB2  1 1 
        137 1 2 1 1  26 ALA H    . 675 . HN   1 1 
        138 1 1 1 1  25 PHE QD   . 674 . HD#  1 1 
        138 1 2 1 1  26 ALA H    . 675 . HN   1 1 
        139 1 1 1 1  25 PHE QE   . 674 . HE#  1 1 
        139 1 2 1 1  26 ALA H    . 675 . HN   1 1 
        140 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        140 1 2 1 1  26 ALA MB   . 675 . HB#  1 1 
        141 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        141 1 2 1 1  27 GLY QA   . 676 . HA#  1 1 
        142 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        142 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        143 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        143 1 2 1 1  48 ILE HB   . 697 . HB   1 1 
        144 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        144 1 2 1 1  48 ILE H    . 697 . HN   1 1 
        145 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        145 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        146 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        146 1 2 1 1  49 ARG HA   . 698 . HA   1 1 
        147 1 1 1 1  26 ALA HA   . 675 . HA   1 1 
        147 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        148 1 1 1 1  26 ALA HA   . 675 . HA   1 1 
        148 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        149 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        149 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
        150 1 1 1 1  26 ALA H    . 675 . HN   1 1 
        150 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        151 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        151 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
        152 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        152 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        153 1 1 1 1  27 GLY HA3  . 676 . HA1  1 1 
        153 1 2 1 1  50 GLU QB   . 699 . HB#  1 1 
        154 1 1 1 1  27 GLY HA2  . 676 . HA2  1 1 
        154 1 2 1 1  50 GLU QB   . 699 . HB#  1 1 
        155 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        155 1 2 1 1  28 ASN H    . 677 . HN   1 1 
        156 1 1 1 1  27 GLY HA3  . 676 . HA1  1 1 
        156 1 2 1 1  28 ASN H    . 677 . HN   1 1 
        157 1 1 1 1  27 GLY HA2  . 676 . HA2  1 1 
        157 1 2 1 1  28 ASN H    . 677 . HN   1 1 
        158 1 1 1 1  28 ASN H    . 677 . HN   1 1 
        158 1 2 1 1  28 ASN QB   . 677 . HB#  1 1 
        159 1 1 1 1  28 ASN H    . 677 . HN   1 1 
        159 1 2 1 1  28 ASN HD21 . 677 . HD21 1 1 
        160 1 1 1 1  28 ASN H    . 677 . HN   1 1 
        160 1 2 1 1  28 ASN HD22 . 677 . HD22 1 1 
        161 1 1 1 1  28 ASN H    . 677 . HN   1 1 
        161 1 2 1 1  29 MET H    . 678 . HN   1 1 
        162 1 1 1 1  28 ASN HA   . 677 . HA   1 1 
        162 1 2 1 1  50 GLU QB   . 699 . HB#  1 1 
        163 1 1 1 1  28 ASN HA   . 677 . HA   1 1 
        163 1 2 1 1  29 MET HA   . 678 . HA   1 1 
        164 1 1 1 1  28 ASN HA   . 677 . HA   1 1 
        164 1 2 1 1  28 ASN HD21 . 677 . HD21 1 1 
        165 1 1 1 1  28 ASN HA   . 677 . HA   1 1 
        165 1 2 1 1  28 ASN HD22 . 677 . HD22 1 1 
        166 1 1 1 1  28 ASN HD21 . 677 . HD21 1 1 
        166 1 2 1 1  52 PRO QD   . 701 . HD#  1 1 
        167 1 1 1 1  28 ASN HD22 . 677 . HD22 1 1 
        167 1 2 1 1  52 PRO QD   . 701 . HD#  1 1 
        168 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        168 1 2 1 1  29 MET H    . 678 . HN   1 1 
        169 1 1 1 1  27 GLY HA3  . 676 . HA1  1 1 
        169 1 2 1 1  29 MET H    . 678 . HN   1 1 
        170 1 1 1 1  27 GLY HA2  . 676 . HA2  1 1 
        170 1 2 1 1  29 MET H    . 678 . HN   1 1 
        171 1 1 1 1  28 ASN HA   . 677 . HA   1 1 
        171 1 2 1 1  29 MET H    . 678 . HN   1 1 
        172 1 1 1 1  28 ASN QB   . 677 . HB#  1 1 
        172 1 2 1 1  29 MET H    . 678 . HN   1 1 
        173 1 1 1 1  29 MET H    . 678 . HN   1 1 
        173 1 2 1 1  29 MET HA   . 678 . HA   1 1 
        174 1 1 1 1  29 MET H    . 678 . HN   1 1 
        174 1 2 1 1  29 MET HB3  . 678 . HB1  1 1 
        175 1 1 1 1  29 MET H    . 678 . HN   1 1 
        175 1 2 1 1  29 MET HB2  . 678 . HB2  1 1 
        176 1 1 1 1  29 MET H    . 678 . HN   1 1 
        176 1 2 1 1  29 MET QB   . 678 . HB#  1 1 
        177 1 1 1 1  29 MET H    . 678 . HN   1 1 
        177 1 2 1 1  29 MET QG   . 678 . HG#  1 1 
        178 1 1 1 1  29 MET H    . 678 . HN   1 1 
        178 1 2 1 1  30 GLU H    . 679 . HN   1 1 
        179 1 1 1 1  29 MET H    . 678 . HN   1 1 
        179 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        180 1 1 1 1  29 MET H    . 678 . HN   1 1 
        180 1 2 1 1  49 ARG HA   . 698 . HA   1 1 
        181 1 1 1 1  29 MET H    . 678 . HN   1 1 
        181 1 2 1 1  49 ARG QD   . 698 . HD#  1 1 
        182 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        182 1 2 1 1  29 MET HB3  . 678 . HB1  1 1 
        183 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        183 1 2 1 1  29 MET HB2  . 678 . HB2  1 1 
        184 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        184 1 2 1 1  29 MET QB   . 678 . HB#  1 1 
        185 1 1 1 1  29 MET ME   . 678 . HE#  1 1 
        185 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        186 1 1 1 1  26 ALA HA   . 675 . HA   1 1 
        186 1 2 1 1  29 MET ME   . 678 . HE#  1 1 
        187 1 1 1 1  26 ALA MB   . 675 . HB#  1 1 
        187 1 2 1 1  29 MET ME   . 678 . HE#  1 1 
        188 1 1 1 1  29 MET HA   . 678 . HA   1 1 
        188 1 2 1 1  30 GLU H    . 679 . HN   1 1 
        189 1 1 1 1  29 MET HB3  . 678 . HB1  1 1 
        189 1 2 1 1  30 GLU H    . 679 . HN   1 1 
        190 1 1 1 1  29 MET HB2  . 678 . HB2  1 1 
        190 1 2 1 1  30 GLU H    . 679 . HN   1 1 
        191 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        191 1 2 1 1  30 GLU HB3  . 679 . HB1  1 1 
        192 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        192 1 2 1 1  30 GLU HB2  . 679 . HB2  1 1 
        193 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        193 1 2 1 1  30 GLU QB   . 679 . HB#  1 1 
        194 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        194 1 2 1 1  30 GLU QG   . 679 . HG#  1 1 
        195 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        195 1 2 1 1  31 ARG H    . 680 . HN   1 1 
        196 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        196 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        197 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        197 1 2 1 1  34 THR H    . 683 . HN   1 1 
        198 1 1 1 1  30 GLU HA   . 679 . HA   1 1 
        198 1 2 1 1  31 ARG H    . 680 . HN   1 1 
        199 1 1 1 1  30 GLU HB3  . 679 . HB1  1 1 
        199 1 2 1 1  31 ARG H    . 680 . HN   1 1 
        200 1 1 1 1  30 GLU HB2  . 679 . HB2  1 1 
        200 1 2 1 1  31 ARG H    . 680 . HN   1 1 
        201 1 1 1 1  30 GLU QB   . 679 . HB#  1 1 
        201 1 2 1 1  31 ARG H    . 680 . HN   1 1 
        202 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        202 1 2 1 1  31 ARG HB3  . 680 . HB1  1 1 
        203 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        203 1 2 1 1  31 ARG HB2  . 680 . HB2  1 1 
        204 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        204 1 2 1 1  31 ARG HG3  . 680 . HG1  1 1 
        205 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        205 1 2 1 1  31 ARG HG2  . 680 . HG2  1 1 
        206 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        206 1 2 1 1  31 ARG QD   . 680 . HD#  1 1 
        207 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        207 1 2 1 1  32 GLN H    . 681 . HN   1 1 
        208 1 1 1 1  31 ARG H    . 680 . HN   1 1 
        208 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        209 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        209 1 2 1 1  34 THR HB   . 683 . HB   1 1 
        210 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        210 1 2 1 1  31 ARG HG3  . 680 . HG1  1 1 
        211 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        211 1 2 1 1  31 ARG HG2  . 680 . HG2  1 1 
        212 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        212 1 2 1 1  31 ARG QG   . 680 . HG#  1 1 
        213 1 1 1 1  30 GLU HA   . 679 . HA   1 1 
        213 1 2 1 1  32 GLN H    . 681 . HN   1 1 
        214 1 1 1 1  30 GLU H    . 679 . HN   1 1 
        214 1 2 1 1  32 GLN H    . 681 . HN   1 1 
        215 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        215 1 2 1 1  32 GLN H    . 681 . HN   1 1 
        216 1 1 1 1  31 ARG HB3  . 680 . HB1  1 1 
        216 1 2 1 1  32 GLN H    . 681 . HN   1 1 
        217 1 1 1 1  31 ARG HB2  . 680 . HB2  1 1 
        217 1 2 1 1  32 GLN H    . 681 . HN   1 1 
        218 1 1 1 1  32 GLN H    . 681 . HN   1 1 
        218 1 2 1 1  32 GLN HA   . 681 . HA   1 1 
        219 1 1 1 1  32 GLN H    . 681 . HN   1 1 
        219 1 2 1 1  32 GLN HB3  . 681 . HB1  1 1 
        220 1 1 1 1  32 GLN H    . 681 . HN   1 1 
        220 1 2 1 1  32 GLN HB2  . 681 . HB2  1 1 
        221 1 1 1 1  32 GLN H    . 681 . HN   1 1 
        221 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        222 1 1 1 1  32 GLN H    . 681 . HN   1 1 
        222 1 2 1 1  34 THR H    . 683 . HN   1 1 
        223 1 1 1 1  32 GLN H    . 681 . HN   1 1 
        223 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        224 1 1 1 1  32 GLN HA   . 681 . HA   1 1 
        224 1 2 1 1  32 GLN QG   . 681 . HG#  1 1 
        225 1 1 1 1  32 GLN HA   . 681 . HA   1 1 
        225 1 2 1 1  35 ASP HB3  . 684 . HB1  1 1 
        226 1 1 1 1  32 GLN HA   . 681 . HA   1 1 
        226 1 2 1 1  35 ASP HB2  . 684 . HB2  1 1 
        227 1 1 1 1  32 GLN HA   . 681 . HA   1 1 
        227 1 2 1 1  35 ASP QB   . 684 . HB#  1 1 
        228 1 1 1 1  32 GLN HA   . 681 . HA   1 1 
        228 1 2 1 1  32 GLN HE21 . 681 . HE21 1 1 
        229 1 1 1 1  32 GLN HA   . 681 . HA   1 1 
        229 1 2 1 1  32 GLN HE22 . 681 . HE22 1 1 
        230 1 1 1 1  30 GLU HA   . 679 . HA   1 1 
        230 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        231 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        231 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        232 1 1 1 1  32 GLN QB   . 681 . HB#  1 1 
        232 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        233 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        233 1 2 1 1  33 GLN HA   . 682 . HA   1 1 
        234 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        234 1 2 1 1  33 GLN HB3  . 682 . HB1  1 1 
        235 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        235 1 2 1 1  33 GLN HB2  . 682 . HB2  1 1 
        236 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        236 1 2 1 1  33 GLN QB   . 682 . HB#  1 1 
        237 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        237 1 2 1 1  33 GLN QG   . 682 . HG#  1 1 
        238 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        238 1 2 1 1  34 THR H    . 683 . HN   1 1 
        239 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        239 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        240 1 1 1 1  32 GLN QG   . 681 . HG#  1 1 
        240 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        241 1 1 1 1  31 ARG QG   . 680 . HG#  1 1 
        241 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        242 1 1 1 1  31 ARG HB3  . 680 . HB1  1 1 
        242 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        243 1 1 1 1  31 ARG HB2  . 680 . HB2  1 1 
        243 1 2 1 1  33 GLN H    . 682 . HN   1 1 
        244 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        244 1 2 1 1  33 GLN QG   . 682 . HG#  1 1 
        245 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        245 1 2 1 1  36 ASN QB   . 685 . HB#  1 1 
        246 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        246 1 2 1 1  34 THR H    . 683 . HN   1 1 
        247 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        247 1 2 1 1  34 THR H    . 683 . HN   1 1 
        248 1 1 1 1  33 GLN HB3  . 682 . HB1  1 1 
        248 1 2 1 1  34 THR H    . 683 . HN   1 1 
        249 1 1 1 1  33 GLN HB2  . 682 . HB2  1 1 
        249 1 2 1 1  34 THR H    . 683 . HN   1 1 
        250 1 1 1 1  33 GLN QB   . 682 . HB#  1 1 
        250 1 2 1 1  34 THR H    . 683 . HN   1 1 
        251 1 1 1 1  34 THR H    . 683 . HN   1 1 
        251 1 2 1 1  34 THR HB   . 683 . HB   1 1 
        252 1 1 1 1  34 THR H    . 683 . HN   1 1 
        252 1 2 1 1  34 THR MG   . 683 . HG2# 1 1 
        253 1 1 1 1  34 THR H    . 683 . HN   1 1 
        253 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        254 1 1 1 1  34 THR H    . 683 . HN   1 1 
        254 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        255 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        255 1 2 1 1  37 LEU QB   . 686 . HB#  1 1 
        256 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        256 1 2 1 1  34 THR MG   . 683 . HG2# 1 1 
        257 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        257 1 2 1 1  35 ASP QB   . 684 . HB#  1 1 
        258 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        258 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        259 1 1 1 1  34 THR HB   . 683 . HB   1 1 
        259 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        260 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        260 1 2 1 1  47 LEU MD1  . 696 . HD1# 1 1 
        261 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        261 1 2 1 1  47 LEU MD2  . 696 . HD2# 1 1 
        262 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        262 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        263 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        263 1 2 1 1  49 ARG QD   . 698 . HD#  1 1 
        264 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        264 1 2 1 1  61 SER HA   . 710 . HA   1 1 
        265 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        265 1 2 1 1  61 SER QB   . 710 . HB#  1 1 
        266 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        266 1 2 1 1  70 HIS HE1  . 719 . HE1  1 1 
        267 1 1 1 1  34 THR HB   . 683 . HB   1 1 
        267 1 2 1 1  70 HIS HE1  . 719 . HE1  1 1 
        268 1 1 1 1  31 ARG HA   . 680 . HA   1 1 
        268 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        269 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        269 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        270 1 1 1 1  34 THR HB   . 683 . HB   1 1 
        270 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        271 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        271 1 2 1 1  35 ASP H    . 684 . HN   1 1 
        272 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        272 1 2 1 1  35 ASP HA   . 684 . HA   1 1 
        273 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        273 1 2 1 1  35 ASP HB3  . 684 . HB1  1 1 
        274 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        274 1 2 1 1  35 ASP HB2  . 684 . HB2  1 1 
        275 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        275 1 2 1 1  35 ASP QB   . 684 . HB#  1 1 
        276 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        276 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        277 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        277 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        278 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        278 1 2 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        279 1 1 1 1  35 ASP H    . 684 . HN   1 1 
        279 1 2 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        280 1 1 1 1  35 ASP HA   . 684 . HA   1 1 
        280 1 2 1 1  68 VAL HB   . 717 . HB   1 1 
        281 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        281 1 2 1 1  35 ASP HA   . 684 . HA   1 1 
        282 1 1 1 1  35 ASP HB3  . 684 . HB1  1 1 
        282 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        283 1 1 1 1  35 ASP HB2  . 684 . HB2  1 1 
        283 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        284 1 1 1 1  36 ASN H    . 685 . HN   1 1 
        284 1 2 1 1  36 ASN HA   . 685 . HA   1 1 
        285 1 1 1 1  36 ASN H    . 685 . HN   1 1 
        285 1 2 1 1  36 ASN QB   . 685 . HB#  1 1 
        286 1 1 1 1  36 ASN H    . 685 . HN   1 1 
        286 1 2 1 1  37 LEU QD   . 686 . HD*  1 1 
        287 1 1 1 1  32 GLN QG   . 681 . HG#  1 1 
        287 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        288 1 1 1 1  36 ASN HA   . 685 . HA   1 1 
        288 1 2 1 1  36 ASN HD21 . 685 . HD21 1 1 
        289 1 1 1 1  36 ASN HA   . 685 . HA   1 1 
        289 1 2 1 1  36 ASN HD22 . 685 . HD22 1 1 
        290 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        290 1 2 1 1  36 ASN HD21 . 685 . HD21 1 1 
        291 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        291 1 2 1 1  36 ASN HD22 . 685 . HD22 1 1 
        292 1 1 1 1  36 ASN QB   . 685 . HB#  1 1 
        292 1 2 1 1  39 LYS QD   . 688 . HD#  1 1 
        293 1 1 1 1  36 ASN HA   . 685 . HA   1 1 
        293 1 2 1 1  39 LYS QB   . 688 . HB#  1 1 
        294 1 1 1 1  35 ASP QB   . 684 . HB#  1 1 
        294 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        295 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        295 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        296 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        296 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        297 1 1 1 1  35 ASP HA   . 684 . HA   1 1 
        297 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        298 1 1 1 1  33 GLN H    . 682 . HN   1 1 
        298 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        299 1 1 1 1  34 THR H    . 683 . HN   1 1 
        299 1 2 1 1  36 ASN H    . 685 . HN   1 1 
        300 1 1 1 1  36 ASN H    . 685 . HN   1 1 
        300 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        301 1 1 1 1  36 ASN H    . 685 . HN   1 1 
        301 1 2 1 1  38 LEU H    . 687 . HN   1 1 
        302 1 1 1 1  33 GLN HA   . 682 . HA   1 1 
        302 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        303 1 1 1 1  33 GLN QG   . 682 . HG#  1 1 
        303 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        304 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        304 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        305 1 1 1 1  34 THR H    . 683 . HN   1 1 
        305 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        306 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        306 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        307 1 1 1 1  36 ASN HA   . 685 . HA   1 1 
        307 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        308 1 1 1 1  36 ASN QB   . 685 . HB#  1 1 
        308 1 2 1 1  37 LEU H    . 686 . HN   1 1 
        309 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        309 1 2 1 1  37 LEU HA   . 686 . HA   1 1 
        310 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        310 1 2 1 1  37 LEU QB   . 686 . HB#  1 1 
        311 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        311 1 2 1 1  37 LEU MD1  . 686 . HD1# 1 1 
        312 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        312 1 2 1 1  37 LEU MD2  . 686 . HD2# 1 1 
        313 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        313 1 2 1 1  38 LEU H    . 687 . HN   1 1 
        314 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        314 1 2 1 1  38 LEU QD   . 687 . HD*  1 1 
        315 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        315 1 2 1 1  39 LYS HB3  . 688 . HB1  1 1 
        316 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        316 1 2 1 1  39 LYS HB2  . 688 . HB2  1 1 
        317 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        317 1 2 1 1  39 LYS QB   . 688 . HB#  1 1 
        318 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        318 1 2 1 1  37 LEU HB3  . 686 . HB1  1 1 
        319 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        319 1 2 1 1  37 LEU HB2  . 686 . HB2  1 1 
        320 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        320 1 2 1 1  37 LEU MD1  . 686 . HD1# 1 1 
        321 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        321 1 2 1 1  37 LEU MD2  . 686 . HD2# 1 1 
        322 1 1 1 1  34 THR HA   . 683 . HA   1 1 
        322 1 2 1 1  37 LEU QD   . 686 . HD*  1 1 
        323 1 1 1 1  37 LEU HA   . 686 . HA   1 1 
        323 1 2 1 1  37 LEU MD1  . 686 . HD1# 1 1 
        324 1 1 1 1  37 LEU HA   . 686 . HA   1 1 
        324 1 2 1 1  37 LEU MD2  . 686 . HD2# 1 1 
        325 1 1 1 1  37 LEU QD   . 686 . HD*  1 1 
        325 1 2 1 1  41 HIS HD2  . 690 . HD2  1 1 
        326 1 1 1 1  37 LEU QD   . 686 . HD*  1 1 
        326 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
        327 1 1 1 1  37 LEU MD1  . 686 . HD1# 1 1 
        327 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        328 1 1 1 1  37 LEU MD2  . 686 . HD2# 1 1 
        328 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        329 1 1 1 1  37 LEU HA   . 686 . HA   1 1 
        329 1 2 1 1  38 LEU H    . 687 . HN   1 1 
        330 1 1 1 1  36 ASN HA   . 685 . HA   1 1 
        330 1 2 1 1  38 LEU H    . 687 . HN   1 1 
        331 1 1 1 1  38 LEU H    . 687 . HN   1 1 
        331 1 2 1 1  39 LYS H    . 688 . HN   1 1 
        332 1 1 1 1  38 LEU H    . 687 . HN   1 1 
        332 1 2 1 1  38 LEU MD1  . 687 . HD1# 1 1 
        333 1 1 1 1  38 LEU H    . 687 . HN   1 1 
        333 1 2 1 1  38 LEU MD2  . 687 . HD2# 1 1 
        334 1 1 1 1  38 LEU H    . 687 . HN   1 1 
        334 1 2 1 1  38 LEU QB   . 687 . HB#  1 1 
        335 1 1 1 1  37 LEU QB   . 686 . HB#  1 1 
        335 1 2 1 1  38 LEU H    . 687 . HN   1 1 
        336 1 1 1 1  37 LEU QD   . 686 . HD*  1 1 
        336 1 2 1 1  38 LEU H    . 687 . HN   1 1 
        337 1 1 1 1  38 LEU H    . 687 . HN   1 1 
        337 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        338 1 1 1 1  38 LEU HA   . 687 . HA   1 1 
        338 1 2 1 1  38 LEU QD   . 687 . HD*  1 1 
        339 1 1 1 1  38 LEU HA   . 687 . HA   1 1 
        339 1 2 1 1  41 HIS HD2  . 690 . HD2  1 1 
        340 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        340 1 2 1 1  41 HIS QB   . 690 . HB#  1 1 
        341 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        341 1 2 1 1  41 HIS HB3  . 690 . HB1  1 1 
        342 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        342 1 2 1 1  41 HIS HB2  . 690 . HB2  1 1 
        343 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        343 1 2 1 1  41 HIS HD2  . 690 . HD2  1 1 
        344 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        344 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        345 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        345 1 2 1 1  62 ILE HA   . 711 . HA   1 1 
        346 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        346 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        347 1 1 1 1  37 LEU H    . 686 . HN   1 1 
        347 1 2 1 1  39 LYS H    . 688 . HN   1 1 
        348 1 1 1 1  38 LEU HA   . 687 . HA   1 1 
        348 1 2 1 1  39 LYS H    . 688 . HN   1 1 
        349 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        349 1 2 1 1  39 LYS HA   . 688 . HA   1 1 
        350 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        350 1 2 1 1  39 LYS HB3  . 688 . HB1  1 1 
        351 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        351 1 2 1 1  39 LYS HB2  . 688 . HB2  1 1 
        352 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        352 1 2 1 1  39 LYS QB   . 688 . HB#  1 1 
        353 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        353 1 2 1 1  39 LYS QG   . 688 . HG#  1 1 
        354 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        354 1 2 1 1  39 LYS QE   . 688 . HE#  1 1 
        355 1 1 1 1  39 LYS H    . 688 . HN   1 1 
        355 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        356 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        356 1 2 1 1  39 LYS H    . 688 . HN   1 1 
        357 1 1 1 1  39 LYS HA   . 688 . HA   1 1 
        357 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        358 1 1 1 1  39 LYS QB   . 688 . HB#  1 1 
        358 1 2 1 1  39 LYS QD   . 688 . HD#  1 1 
        359 1 1 1 1  39 LYS QB   . 688 . HB#  1 1 
        359 1 2 1 1  39 LYS QE   . 688 . HE#  1 1 
        360 1 1 1 1  39 LYS HA   . 688 . HA   1 1 
        360 1 2 1 1  39 LYS QG   . 688 . HG#  1 1 
        361 1 1 1 1  39 LYS HA   . 688 . HA   1 1 
        361 1 2 1 1  39 LYS QD   . 688 . HD#  1 1 
        362 1 1 1 1  39 LYS HB3  . 688 . HB1  1 1 
        362 1 2 1 1  40 SER H    . 689 . HN   1 1 
        363 1 1 1 1  39 LYS HB2  . 688 . HB2  1 1 
        363 1 2 1 1  40 SER H    . 689 . HN   1 1 
        364 1 1 1 1  39 LYS QB   . 688 . HB#  1 1 
        364 1 2 1 1  40 SER H    . 689 . HN   1 1 
        365 1 1 1 1  39 LYS QG   . 688 . HG#  1 1 
        365 1 2 1 1  40 SER H    . 689 . HN   1 1 
        366 1 1 1 1  40 SER H    . 689 . HN   1 1 
        366 1 2 1 1  40 SER QB   . 689 . HB#  1 1 
        367 1 1 1 1  40 SER H    . 689 . HN   1 1 
        367 1 2 1 1  63 LYS QD   . 712 . HD#  1 1 
        368 1 1 1 1  40 SER H    . 689 . HN   1 1 
        368 1 2 1 1  63 LYS QE   . 712 . HE#  1 1 
        369 1 1 1 1  40 SER H    . 689 . HN   1 1 
        369 1 2 1 1  41 HIS HA   . 690 . HA   1 1 
        370 1 1 1 1  38 LEU HA   . 687 . HA   1 1 
        370 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        371 1 1 1 1  40 SER HA   . 689 . HA   1 1 
        371 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        372 1 1 1 1  40 SER HB3  . 689 . HB1  1 1 
        372 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        373 1 1 1 1  40 SER HB2  . 689 . HB2  1 1 
        373 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        374 1 1 1 1  40 SER QB   . 689 . HB#  1 1 
        374 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        375 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        375 1 2 1 1  41 HIS HB3  . 690 . HB1  1 1 
        376 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        376 1 2 1 1  41 HIS HB2  . 690 . HB2  1 1 
        377 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        377 1 2 1 1  41 HIS QB   . 690 . HB#  1 1 
        378 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        378 1 2 1 1  42 ALA H    . 691 . HN   1 1 
        379 1 1 1 1  41 HIS HB3  . 690 . HB1  1 1 
        379 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        380 1 1 1 1  41 HIS HB2  . 690 . HB2  1 1 
        380 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        381 1 1 1 1  41 HIS QB   . 690 . HB#  1 1 
        381 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        382 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        382 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        383 1 1 1 1  39 LYS HA   . 688 . HA   1 1 
        383 1 2 1 1  41 HIS H    . 690 . HN   1 1 
        384 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        384 1 2 1 1  63 LYS QD   . 712 . HD#  1 1 
        385 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        385 1 2 1 1  63 LYS QB   . 712 . HB#  1 1 
        386 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        386 1 2 1 1  41 HIS HA   . 690 . HA   1 1 
        387 1 1 1 1  41 HIS H    . 690 . HN   1 1 
        387 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        388 1 1 1 1  42 ALA H    . 691 . HN   1 1 
        388 1 2 1 1  42 ALA HA   . 691 . HA   1 1 
        389 1 1 1 1  42 ALA H    . 691 . HN   1 1 
        389 1 2 1 1  42 ALA MB   . 691 . HB#  1 1 
        390 1 1 1 1  41 HIS HA   . 690 . HA   1 1 
        390 1 2 1 1  42 ALA H    . 691 . HN   1 1 
        391 1 1 1 1  41 HIS HB3  . 690 . HB1  1 1 
        391 1 2 1 1  42 ALA H    . 691 . HN   1 1 
        392 1 1 1 1  41 HIS HB2  . 690 . HB2  1 1 
        392 1 2 1 1  42 ALA H    . 691 . HN   1 1 
        393 1 1 1 1  42 ALA H    . 691 . HN   1 1 
        393 1 2 1 1  43 SER H    . 692 . HN   1 1 
        394 1 1 1 1  42 ALA H    . 691 . HN   1 1 
        394 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        395 1 1 1 1  42 ALA H    . 691 . HN   1 1 
        395 1 2 1 1  45 THR HB   . 694 . HB   1 1 
        396 1 1 1 1  41 HIS QB   . 690 . HB#  1 1 
        396 1 2 1 1  42 ALA HA   . 691 . HA   1 1 
        397 1 1 1 1  41 HIS HA   . 690 . HA   1 1 
        397 1 2 1 1  42 ALA MB   . 691 . HB#  1 1 
        398 1 1 1 1  41 HIS QB   . 690 . HB#  1 1 
        398 1 2 1 1  42 ALA MB   . 691 . HB#  1 1 
        399 1 1 1 1  42 ALA MB   . 691 . HB#  1 1 
        399 1 2 1 1 116 TYR QE   . 765 . HE#  1 1 
        400 1 1 1 1  42 ALA MB   . 691 . HB#  1 1 
        400 1 2 1 1 116 TYR QD   . 765 . HD#  1 1 
        401 1 1 1 1  42 ALA HA   . 691 . HA   1 1 
        401 1 2 1 1  43 SER H    . 692 . HN   1 1 
        402 1 1 1 1  42 ALA MB   . 691 . HB#  1 1 
        402 1 2 1 1  43 SER H    . 692 . HN   1 1 
        403 1 1 1 1  43 SER H    . 692 . HN   1 1 
        403 1 2 1 1  43 SER QB   . 692 . HB#  1 1 
        404 1 1 1 1  43 SER H    . 692 . HN   1 1 
        404 1 2 1 1  44 GLY H    . 693 . HN   1 1 
        405 1 1 1 1  43 SER HA   . 692 . HA   1 1 
        405 1 2 1 1  63 LYS QG   . 712 . HG#  1 1 
        406 1 1 1 1  43 SER HA   . 692 . HA   1 1 
        406 1 2 1 1  44 GLY H    . 693 . HN   1 1 
        407 1 1 1 1  44 GLY H    . 693 . HN   1 1 
        407 1 2 1 1  45 THR H    . 694 . HN   1 1 
        408 1 1 1 1  44 GLY H    . 693 . HN   1 1 
        408 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        409 1 1 1 1  44 GLY H    . 693 . HN   1 1 
        409 1 2 1 1  63 LYS QG   . 712 . HG#  1 1 
        410 1 1 1 1  44 GLY H    . 693 . HN   1 1 
        410 1 2 1 1  64 PHE QB   . 713 . HB#  1 1 
        411 1 1 1 1  44 GLY H    . 693 . HN   1 1 
        411 1 2 1 1  62 ILE MG   . 711 . HG2# 1 1 
        412 1 1 1 1  44 GLY H    . 693 . HN   1 1 
        412 1 2 1 1 115 LYS QD   . 764 . HD#  1 1 
        413 1 1 1 1  44 GLY HA3  . 693 . HA1  1 1 
        413 1 2 1 1 115 LYS QE   . 764 . HE#  1 1 
        414 1 1 1 1  44 GLY HA2  . 693 . HA2  1 1 
        414 1 2 1 1 115 LYS QE   . 764 . HE#  1 1 
        415 1 1 1 1  44 GLY HA3  . 693 . HA1  1 1 
        415 1 2 1 1 115 LYS QB   . 764 . HB#  1 1 
        416 1 1 1 1  44 GLY HA2  . 693 . HA2  1 1 
        416 1 2 1 1 115 LYS QB   . 764 . HB#  1 1 
        417 1 1 1 1  44 GLY HA3  . 693 . HA1  1 1 
        417 1 2 1 1 115 LYS QD   . 764 . HD#  1 1 
        418 1 1 1 1  44 GLY HA2  . 693 . HA2  1 1 
        418 1 2 1 1 115 LYS QD   . 764 . HD#  1 1 
        419 1 1 1 1  44 GLY QA   . 693 . HA#  1 1 
        419 1 2 1 1 115 LYS QD   . 764 . HD#  1 1 
        420 1 1 1 1  43 SER QB   . 692 . HB#  1 1 
        420 1 2 1 1  44 GLY QA   . 693 . HA#  1 1 
        421 1 1 1 1  41 HIS QB   . 690 . HB#  1 1 
        421 1 2 1 1  45 THR H    . 694 . HN   1 1 
        422 1 1 1 1  44 GLY QA   . 693 . HA#  1 1 
        422 1 2 1 1  45 THR H    . 694 . HN   1 1 
        423 1 1 1 1  45 THR H    . 694 . HN   1 1 
        423 1 2 1 1  45 THR HB   . 694 . HB   1 1 
        424 1 1 1 1  45 THR H    . 694 . HN   1 1 
        424 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        425 1 1 1 1  45 THR H    . 694 . HN   1 1 
        425 1 2 1 1  63 LYS QB   . 712 . HB#  1 1 
        426 1 1 1 1  45 THR H    . 694 . HN   1 1 
        426 1 2 1 1  64 PHE QD   . 713 . HD#  1 1 
        427 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        427 1 2 1 1  45 THR HB   . 694 . HB   1 1 
        428 1 1 1 1  41 HIS HB3  . 690 . HB1  1 1 
        428 1 2 1 1  45 THR HB   . 694 . HB   1 1 
        429 1 1 1 1  41 HIS HB2  . 690 . HB2  1 1 
        429 1 2 1 1  45 THR HB   . 694 . HB   1 1 
        430 1 1 1 1  41 HIS QB   . 690 . HB#  1 1 
        430 1 2 1 1  45 THR HB   . 694 . HB   1 1 
        431 1 1 1 1  45 THR HB   . 694 . HB   1 1 
        431 1 2 1 1  63 LYS QB   . 712 . HB#  1 1 
        432 1 1 1 1  38 LEU QD   . 687 . HD*  1 1 
        432 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        433 1 1 1 1  41 HIS HD2  . 690 . HD2  1 1 
        433 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        434 1 1 1 1  45 THR MG   . 694 . HG2# 1 1 
        434 1 2 1 1 118 TYR QB   . 767 . HB#  1 1 
        435 1 1 1 1  45 THR MG   . 694 . HG2# 1 1 
        435 1 2 1 1 118 TYR HA   . 767 . HA   1 1 
        436 1 1 1 1  45 THR HA   . 694 . HA   1 1 
        436 1 2 1 1  45 THR MG   . 694 . HG2# 1 1 
        437 1 1 1 1  45 THR HA   . 694 . HA   1 1 
        437 1 2 1 1 116 TYR QB   . 765 . HB#  1 1 
        438 1 1 1 1  45 THR HA   . 694 . HA   1 1 
        438 1 2 1 1 116 TYR QD   . 765 . HD#  1 1 
        439 1 1 1 1  45 THR HA   . 694 . HA   1 1 
        439 1 2 1 1  46 TYR H    . 695 . HN   1 1 
        440 1 1 1 1  45 THR HB   . 694 . HB   1 1 
        440 1 2 1 1  46 TYR H    . 695 . HN   1 1 
        441 1 1 1 1  45 THR MG   . 694 . HG2# 1 1 
        441 1 2 1 1  46 TYR H    . 695 . HN   1 1 
        442 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        442 1 2 1 1  46 TYR QB   . 695 . HB#  1 1 
        443 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        443 1 2 1 1  46 TYR QD   . 695 . HD#  1 1 
        444 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        444 1 2 1 1  46 TYR QE   . 695 . HE#  1 1 
        445 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        445 1 2 1 1  47 LEU H    . 696 . HN   1 1 
        446 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        446 1 2 1 1 114 LEU HA   . 763 . HA   1 1 
        447 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        447 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
        448 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        448 1 2 1 1 116 TYR HA   . 765 . HA   1 1 
        449 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        449 1 2 1 1 116 TYR QB   . 765 . HB#  1 1 
        450 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        450 1 2 1 1 117 PRO HA   . 766 . HA   1 1 
        451 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        451 1 2 1 1 116 TYR H    . 765 . HN   1 1 
        452 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        452 1 2 1 1 118 TYR HA   . 767 . HA   1 1 
        453 1 1 1 1  46 TYR H    . 695 . HN   1 1 
        453 1 2 1 1 118 TYR QB   . 767 . HB#  1 1 
        454 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        454 1 2 1 1  62 ILE HA   . 711 . HA   1 1 
        455 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        455 1 2 1 1  62 ILE HB   . 711 . HB   1 1 
        456 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        456 1 2 1 1  47 LEU H    . 696 . HN   1 1 
        457 1 1 1 1  46 TYR QD   . 695 . HD#  1 1 
        457 1 2 1 1  47 LEU H    . 696 . HN   1 1 
        458 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        458 1 2 1 1  61 SER H    . 710 . HN   1 1 
        459 1 1 1 1  46 TYR QB   . 695 . HB#  1 1 
        459 1 2 1 1  47 LEU H    . 696 . HN   1 1 
        460 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        460 1 2 1 1  47 LEU HG   . 696 . HG   1 1 
        461 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        461 1 2 1 1  47 LEU QB   . 696 . HB#  1 1 
        462 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        462 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        463 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        463 1 2 1 1  61 SER QB   . 710 . HB#  1 1 
        464 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        464 1 2 1 1  62 ILE MD   . 711 . HD#  1 1 
        465 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        465 1 2 1 1  49 ARG HA   . 698 . HA   1 1 
        466 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        466 1 2 1 1 118 TYR HB3  . 767 . HB1  1 1 
        467 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        467 1 2 1 1 118 TYR HB2  . 767 . HB2  1 1 
        468 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        468 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
        469 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        469 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        470 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        470 1 2 1 1  62 ILE HA   . 711 . HA   1 1 
        471 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        471 1 2 1 1  47 LEU QD   . 696 . HD*  1 1 
        472 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        472 1 2 1 1  49 ARG H    . 698 . HN   1 1 
        473 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        473 1 2 1 1  48 ILE H    . 697 . HN   1 1 
        474 1 1 1 1  47 LEU H    . 696 . HN   1 1 
        474 1 2 1 1  62 ILE H    . 711 . HN   1 1 
        475 1 1 1 1  47 LEU HA   . 696 . HA   1 1 
        475 1 2 1 1  48 ILE H    . 697 . HN   1 1 
        476 1 1 1 1  48 ILE H    . 697 . HN   1 1 
        476 1 2 1 1  48 ILE HA   . 697 . HA   1 1 
        477 1 1 1 1  48 ILE H    . 697 . HN   1 1 
        477 1 2 1 1  48 ILE HB   . 697 . HB   1 1 
        478 1 1 1 1  48 ILE H    . 697 . HN   1 1 
        478 1 2 1 1  48 ILE MG   . 697 . HG2# 1 1 
        479 1 1 1 1  47 LEU QB   . 696 . HB#  1 1 
        479 1 2 1 1  48 ILE H    . 697 . HN   1 1 
        480 1 1 1 1  24 TRP QB   . 673 . HB#  1 1 
        480 1 2 1 1  48 ILE H    . 697 . HN   1 1 
        481 1 1 1 1  48 ILE H    . 697 . HN   1 1 
        481 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
        482 1 1 1 1  48 ILE H    . 697 . HN   1 1 
        482 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
        483 1 1 1 1  48 ILE HA   . 697 . HA   1 1 
        483 1 2 1 1  60 ILE HA   . 709 . HA   1 1 
        484 1 1 1 1  48 ILE HA   . 697 . HA   1 1 
        484 1 2 1 1  48 ILE MG   . 697 . HG2# 1 1 
        485 1 1 1 1  48 ILE MG   . 697 . HG2# 1 1 
        485 1 2 1 1  58 PHE QB   . 707 . HB#  1 1 
        486 1 1 1 1  48 ILE MG   . 697 . HG2# 1 1 
        486 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
        487 1 1 1 1  48 ILE MD   . 697 . HD#  1 1 
        487 1 2 1 1  95 VAL MG1  . 744 . HG1# 1 1 
        488 1 1 1 1  48 ILE MD   . 697 . HD#  1 1 
        488 1 2 1 1  95 VAL MG2  . 744 . HG2# 1 1 
        489 1 1 1 1  24 TRP QB   . 673 . HB#  1 1 
        489 1 2 1 1  48 ILE MD   . 697 . HD#  1 1 
        490 1 1 1 1  48 ILE HA   . 697 . HA   1 1 
        490 1 2 1 1  48 ILE MD   . 697 . HD#  1 1 
        491 1 1 1 1  48 ILE HB   . 697 . HB   1 1 
        491 1 2 1 1  48 ILE MD   . 697 . HD#  1 1 
        492 1 1 1 1  47 LEU HA   . 696 . HA   1 1 
        492 1 2 1 1  48 ILE MD   . 697 . HD#  1 1 
        493 1 1 1 1  48 ILE MD   . 697 . HD#  1 1 
        493 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
        494 1 1 1 1  48 ILE MG   . 697 . HG2# 1 1 
        494 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
        495 1 1 1 1  48 ILE MG   . 697 . HG2# 1 1 
        495 1 2 1 1  58 PHE HA   . 707 . HA   1 1 
        496 1 1 1 1  48 ILE HA   . 697 . HA   1 1 
        496 1 2 1 1  49 ARG H    . 698 . HN   1 1 
        497 1 1 1 1  48 ILE HB   . 697 . HB   1 1 
        497 1 2 1 1  49 ARG H    . 698 . HN   1 1 
        498 1 1 1 1  48 ILE MG   . 697 . HG2# 1 1 
        498 1 2 1 1  49 ARG H    . 698 . HN   1 1 
        499 1 1 1 1  48 ILE H    . 697 . HN   1 1 
        499 1 2 1 1  49 ARG H    . 698 . HN   1 1 
        500 1 1 1 1  49 ARG H    . 698 . HN   1 1 
        500 1 2 1 1  49 ARG QG   . 698 . HG#  1 1 
        501 1 1 1 1  49 ARG H    . 698 . HN   1 1 
        501 1 2 1 1  49 ARG QD   . 698 . HD#  1 1 
        502 1 1 1 1  49 ARG H    . 698 . HN   1 1 
        502 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        503 1 1 1 1  49 ARG H    . 698 . HN   1 1 
        503 1 2 1 1  58 PHE QB   . 707 . HB#  1 1 
        504 1 1 1 1  49 ARG H    . 698 . HN   1 1 
        504 1 2 1 1  59 ALA H    . 708 . HN   1 1 
        505 1 1 1 1  49 ARG H    . 698 . HN   1 1 
        505 1 2 1 1  60 ILE HA   . 709 . HA   1 1 
        506 1 1 1 1  49 ARG HA   . 698 . HA   1 1 
        506 1 2 1 1  49 ARG QG   . 698 . HG#  1 1 
        507 1 1 1 1  49 ARG HA   . 698 . HA   1 1 
        507 1 2 1 1  49 ARG QD   . 698 . HD#  1 1 
        508 1 1 1 1  28 ASN H    . 677 . HN   1 1 
        508 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        509 1 1 1 1  28 ASN QB   . 677 . HB#  1 1 
        509 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        510 1 1 1 1  50 GLU H    . 699 . HN   1 1 
        510 1 2 1 1  50 GLU QB   . 699 . HB#  1 1 
        511 1 1 1 1  49 ARG HA   . 698 . HA   1 1 
        511 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        512 1 1 1 1  49 ARG QB   . 698 . HB#  1 1 
        512 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        513 1 1 1 1  50 GLU H    . 699 . HN   1 1 
        513 1 2 1 1  51 ARG H    . 700 . HN   1 1 
        514 1 1 1 1  50 GLU HA   . 699 . HA   1 1 
        514 1 2 1 1  58 PHE HA   . 707 . HA   1 1 
        515 1 1 1 1  27 GLY QA   . 676 . HA#  1 1 
        515 1 2 1 1  50 GLU H    . 699 . HN   1 1 
        516 1 1 1 1  50 GLU H    . 699 . HN   1 1 
        516 1 2 1 1  58 PHE HA   . 707 . HA   1 1 
        517 1 1 1 1  50 GLU HA   . 699 . HA   1 1 
        517 1 2 1 1  58 PHE QB   . 707 . HB#  1 1 
        518 1 1 1 1  50 GLU HA   . 699 . HA   1 1 
        518 1 2 1 1  50 GLU QG   . 699 . HG#  1 1 
        519 1 1 1 1  50 GLU HA   . 699 . HA   1 1 
        519 1 2 1 1  51 ARG H    . 700 . HN   1 1 
        520 1 1 1 1  51 ARG H    . 700 . HN   1 1 
        520 1 2 1 1  51 ARG HB3  . 700 . HB1  1 1 
        521 1 1 1 1  51 ARG H    . 700 . HN   1 1 
        521 1 2 1 1  51 ARG HB2  . 700 . HB2  1 1 
        522 1 1 1 1  51 ARG H    . 700 . HN   1 1 
        522 1 2 1 1  51 ARG HG3  . 700 . HG1  1 1 
        523 1 1 1 1  51 ARG H    . 700 . HN   1 1 
        523 1 2 1 1  51 ARG HG2  . 700 . HG2  1 1 
        524 1 1 1 1  51 ARG H    . 700 . HN   1 1 
        524 1 2 1 1  58 PHE HA   . 707 . HA   1 1 
        525 1 1 1 1  51 ARG HA   . 700 . HA   1 1 
        525 1 2 1 1  52 PRO QD   . 701 . HD#  1 1 
        526 1 1 1 1  52 PRO HA   . 701 . HA   1 1 
        526 1 2 1 1  53 ALA MB   . 702 . HB#  1 1 
        527 1 1 1 1  53 ALA H    . 702 . HN   1 1 
        527 1 2 1 1  53 ALA HA   . 702 . HA   1 1 
        528 1 1 1 1  53 ALA H    . 702 . HN   1 1 
        528 1 2 1 1  53 ALA MB   . 702 . HB#  1 1 
        529 1 1 1 1  52 PRO HA   . 701 . HA   1 1 
        529 1 2 1 1  53 ALA H    . 702 . HN   1 1 
        530 1 1 1 1  53 ALA H    . 702 . HN   1 1 
        530 1 2 1 1  54 GLU H    . 703 . HN   1 1 
        531 1 1 1 1  53 ALA HA   . 702 . HA   1 1 
        531 1 2 1 1  54 GLU H    . 703 . HN   1 1 
        532 1 1 1 1  53 ALA MB   . 702 . HB#  1 1 
        532 1 2 1 1  54 GLU H    . 703 . HN   1 1 
        533 1 1 1 1  54 GLU H    . 703 . HN   1 1 
        533 1 2 1 1  55 ALA H    . 704 . HN   1 1 
        534 1 1 1 1  55 ALA H    . 704 . HN   1 1 
        534 1 2 1 1  55 ALA MB   . 704 . HB#  1 1 
        535 1 1 1 1  55 ALA H    . 704 . HN   1 1 
        535 1 2 1 1  55 ALA HA   . 704 . HA   1 1 
        536 1 1 1 1  54 GLU HA   . 703 . HA   1 1 
        536 1 2 1 1  55 ALA H    . 704 . HN   1 1 
        537 1 1 1 1  55 ALA H    . 704 . HN   1 1 
        537 1 2 1 1  56 GLU H    . 705 . HN   1 1 
        538 1 1 1 1  54 GLU QB   . 703 . HB#  1 1 
        538 1 2 1 1  55 ALA H    . 704 . HN   1 1 
        539 1 1 1 1  54 GLU QG   . 703 . HG#  1 1 
        539 1 2 1 1  55 ALA H    . 704 . HN   1 1 
        540 1 1 1 1  55 ALA MB   . 704 . HB#  1 1 
        540 1 2 1 1  74 VAL QG   . 723 . HG*  1 1 
        541 1 1 1 1  55 ALA HA   . 704 . HA   1 1 
        541 1 2 1 1  56 GLU H    . 705 . HN   1 1 
        542 1 1 1 1  55 ALA MB   . 704 . HB#  1 1 
        542 1 2 1 1  56 GLU H    . 705 . HN   1 1 
        543 1 1 1 1  56 GLU H    . 705 . HN   1 1 
        543 1 2 1 1  56 GLU HA   . 705 . HA   1 1 
        544 1 1 1 1  56 GLU H    . 705 . HN   1 1 
        544 1 2 1 1  56 GLU QB   . 705 . HB#  1 1 
        545 1 1 1 1  56 GLU H    . 705 . HN   1 1 
        545 1 2 1 1  57 ARG H    . 706 . HN   1 1 
        546 1 1 1 1  57 ARG H    . 706 . HN   1 1 
        546 1 2 1 1  57 ARG QB   . 706 . HB#  1 1 
        547 1 1 1 1  56 GLU HA   . 705 . HA   1 1 
        547 1 2 1 1  57 ARG H    . 706 . HN   1 1 
        548 1 1 1 1  57 ARG H    . 706 . HN   1 1 
        548 1 2 1 1  75 GLU H    . 724 . HN   1 1 
        549 1 1 1 1  57 ARG H    . 706 . HN   1 1 
        549 1 2 1 1  58 PHE QD   . 707 . HD#  1 1 
        550 1 1 1 1  57 ARG HA   . 706 . HA   1 1 
        550 1 2 1 1  58 PHE H    . 707 . HN   1 1 
        551 1 1 1 1  57 ARG QB   . 706 . HB#  1 1 
        551 1 2 1 1  58 PHE H    . 707 . HN   1 1 
        552 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        552 1 2 1 1  58 PHE HB3  . 707 . HB1  1 1 
        553 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        553 1 2 1 1  58 PHE HB2  . 707 . HB2  1 1 
        554 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        554 1 2 1 1  58 PHE QD   . 707 . HD#  1 1 
        555 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        555 1 2 1 1  59 ALA H    . 708 . HN   1 1 
        556 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        556 1 2 1 1  73 VAL HB   . 722 . HB   1 1 
        557 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        557 1 2 1 1  73 VAL QG   . 722 . HG*  1 1 
        558 1 1 1 1  58 PHE QD   . 707 . HD#  1 1 
        558 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        559 1 1 1 1  50 GLU HA   . 699 . HA   1 1 
        559 1 2 1 1  58 PHE QD   . 707 . HD#  1 1 
        560 1 1 1 1  50 GLU QB   . 699 . HB#  1 1 
        560 1 2 1 1  58 PHE QD   . 707 . HD#  1 1 
        561 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
        561 1 2 1 1  58 PHE QE   . 707 . HE#  1 1 
        562 1 1 1 1  50 GLU QG   . 699 . HG#  1 1 
        562 1 2 1 1  58 PHE HA   . 707 . HA   1 1 
        563 1 1 1 1  58 PHE HA   . 707 . HA   1 1 
        563 1 2 1 1  59 ALA H    . 708 . HN   1 1 
        564 1 1 1 1  58 PHE QB   . 707 . HB#  1 1 
        564 1 2 1 1  59 ALA H    . 708 . HN   1 1 
        565 1 1 1 1  58 PHE QD   . 707 . HD#  1 1 
        565 1 2 1 1  59 ALA H    . 708 . HN   1 1 
        566 1 1 1 1  59 ALA H    . 708 . HN   1 1 
        566 1 2 1 1  59 ALA MB   . 708 . HB#  1 1 
        567 1 1 1 1  59 ALA H    . 708 . HN   1 1 
        567 1 2 1 1  73 VAL QG   . 722 . HG*  1 1 
        568 1 1 1 1  59 ALA HA   . 708 . HA   1 1 
        568 1 2 1 1  73 VAL QG   . 722 . HG*  1 1 
        569 1 1 1 1  59 ALA H    . 708 . HN   1 1 
        569 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        570 1 1 1 1  50 GLU HA   . 699 . HA   1 1 
        570 1 2 1 1  59 ALA H    . 708 . HN   1 1 
        571 1 1 1 1  59 ALA MB   . 708 . HB#  1 1 
        571 1 2 1 1  72 LYS HA   . 721 . HA   1 1 
        572 1 1 1 1  59 ALA HA   . 708 . HA   1 1 
        572 1 2 1 1  60 ILE H    . 709 . HN   1 1 
        573 1 1 1 1  59 ALA MB   . 708 . HB#  1 1 
        573 1 2 1 1  60 ILE H    . 709 . HN   1 1 
        574 1 1 1 1  59 ALA H    . 708 . HN   1 1 
        574 1 2 1 1  60 ILE H    . 709 . HN   1 1 
        575 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        575 1 2 1 1  60 ILE HB   . 709 . HB   1 1 
        576 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        576 1 2 1 1  60 ILE MD   . 709 . HD#  1 1 
        577 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        577 1 2 1 1  60 ILE MG   . 709 . HG2# 1 1 
        578 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        578 1 2 1 1  61 SER H    . 710 . HN   1 1 
        579 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        579 1 2 1 1  70 HIS HA   . 719 . HA   1 1 
        580 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        580 1 2 1 1  71 ILE HA   . 720 . HA   1 1 
        581 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        581 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        582 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        582 1 2 1 1  71 ILE MD   . 720 . HD#  1 1 
        583 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        583 1 2 1 1  72 LYS HA   . 721 . HA   1 1 
        584 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        584 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        585 1 1 1 1  60 ILE H    . 709 . HN   1 1 
        585 1 2 1 1  73 VAL QG   . 722 . HG*  1 1 
        586 1 1 1 1  59 ALA HA   . 708 . HA   1 1 
        586 1 2 1 1  60 ILE MD   . 709 . HD#  1 1 
        587 1 1 1 1  60 ILE MD   . 709 . HD#  1 1 
        587 1 2 1 1  60 ILE MG   . 709 . HG2# 1 1 
        588 1 1 1 1  60 ILE HA   . 709 . HA   1 1 
        588 1 2 1 1  60 ILE MD   . 709 . HD#  1 1 
        589 1 1 1 1  60 ILE HA   . 709 . HA   1 1 
        589 1 2 1 1  60 ILE MG   . 709 . HG2# 1 1 
        590 1 1 1 1  60 ILE MD   . 709 . HD#  1 1 
        590 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        591 1 1 1 1  60 ILE MD   . 709 . HD#  1 1 
        591 1 2 1 1  82 ILE HB   . 731 . HB   1 1 
        592 1 1 1 1  60 ILE MD   . 709 . HD#  1 1 
        592 1 2 1 1  95 VAL HA   . 744 . HA   1 1 
        593 1 1 1 1  48 ILE HA   . 697 . HA   1 1 
        593 1 2 1 1  61 SER H    . 710 . HN   1 1 
        594 1 1 1 1  60 ILE HA   . 709 . HA   1 1 
        594 1 2 1 1  61 SER H    . 710 . HN   1 1 
        595 1 1 1 1  61 SER H    . 710 . HN   1 1 
        595 1 2 1 1  62 ILE H    . 711 . HN   1 1 
        596 1 1 1 1  61 SER H    . 710 . HN   1 1 
        596 1 2 1 1  61 SER QB   . 710 . HB#  1 1 
        597 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        597 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        598 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        598 1 2 1 1  69 LYS QB   . 718 . HB#  1 1 
        599 1 1 1 1  47 LEU QD   . 696 . HD*  1 1 
        599 1 2 1 1  61 SER QB   . 710 . HB#  1 1 
        600 1 1 1 1  60 ILE MG   . 709 . HG2# 1 1 
        600 1 2 1 1  61 SER H    . 710 . HN   1 1 
        601 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        601 1 2 1 1  62 ILE H    . 711 . HN   1 1 
        602 1 1 1 1  61 SER QB   . 710 . HB#  1 1 
        602 1 2 1 1  62 ILE H    . 711 . HN   1 1 
        603 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        603 1 2 1 1  62 ILE HA   . 711 . HA   1 1 
        604 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        604 1 2 1 1  62 ILE HB   . 711 . HB   1 1 
        605 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        605 1 2 1 1  62 ILE QG   . 711 . HG1# 1 1 
        606 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        606 1 2 1 1  62 ILE MG   . 711 . HG2# 1 1 
        607 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        607 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        608 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        608 1 2 1 1  68 VAL HA   . 717 . HA   1 1 
        609 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        609 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        610 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        610 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        611 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        611 1 2 1 1  70 HIS H    . 719 . HN   1 1 
        612 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        612 1 2 1 1  70 HIS QB   . 719 . HB#  1 1 
        613 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        613 1 2 1 1  70 HIS HA   . 719 . HA   1 1 
        614 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        614 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        615 1 1 1 1  62 ILE H    . 711 . HN   1 1 
        615 1 2 1 1  71 ILE MD   . 720 . HD#  1 1 
        616 1 1 1 1  62 ILE HA   . 711 . HA   1 1 
        616 1 2 1 1  62 ILE MG   . 711 . HG2# 1 1 
        617 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        617 1 2 1 1  62 ILE MG   . 711 . HG2# 1 1 
        618 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        618 1 2 1 1  62 ILE MG   . 711 . HG2# 1 1 
        619 1 1 1 1  44 GLY QA   . 693 . HA#  1 1 
        619 1 2 1 1  62 ILE MD   . 711 . HD#  1 1 
        620 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        620 1 2 1 1  62 ILE MD   . 711 . HD#  1 1 
        621 1 1 1 1  46 TYR HB3  . 695 . HB1  1 1 
        621 1 2 1 1  62 ILE MD   . 711 . HD#  1 1 
        622 1 1 1 1  46 TYR HB2  . 695 . HB2  1 1 
        622 1 2 1 1  62 ILE MD   . 711 . HD#  1 1 
        623 1 1 1 1  62 ILE HA   . 711 . HA   1 1 
        623 1 2 1 1  62 ILE MD   . 711 . HD#  1 1 
        624 1 1 1 1  46 TYR HA   . 695 . HA   1 1 
        624 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        625 1 1 1 1  45 THR H    . 694 . HN   1 1 
        625 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        626 1 1 1 1  45 THR HB   . 694 . HB   1 1 
        626 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        627 1 1 1 1  45 THR MG   . 694 . HG2# 1 1 
        627 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        628 1 1 1 1  62 ILE HA   . 711 . HA   1 1 
        628 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        629 1 1 1 1  62 ILE HB   . 711 . HB   1 1 
        629 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        630 1 1 1 1  62 ILE MG   . 711 . HG2# 1 1 
        630 1 2 1 1  63 LYS H    . 712 . HN   1 1 
        631 1 1 1 1  63 LYS H    . 712 . HN   1 1 
        631 1 2 1 1  63 LYS HB3  . 712 . HB1  1 1 
        632 1 1 1 1  63 LYS H    . 712 . HN   1 1 
        632 1 2 1 1  63 LYS HB2  . 712 . HB2  1 1 
        633 1 1 1 1  63 LYS H    . 712 . HN   1 1 
        633 1 2 1 1  63 LYS QB   . 712 . HB#  1 1 
        634 1 1 1 1  63 LYS H    . 712 . HN   1 1 
        634 1 2 1 1  63 LYS QD   . 712 . HD#  1 1 
        635 1 1 1 1  63 LYS H    . 712 . HN   1 1 
        635 1 2 1 1  64 PHE H    . 713 . HN   1 1 
        636 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        636 1 2 1 1  63 LYS QE   . 712 . HE#  1 1 
        637 1 1 1 1  39 LYS HA   . 688 . HA   1 1 
        637 1 2 1 1  63 LYS QE   . 712 . HE#  1 1 
        638 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        638 1 2 1 1  63 LYS QD   . 712 . HD#  1 1 
        639 1 1 1 1  63 LYS QE   . 712 . HE#  1 1 
        639 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        640 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        640 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        641 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        641 1 2 1 1  64 PHE H    . 713 . HN   1 1 
        642 1 1 1 1  63 LYS QG   . 712 . HG#  1 1 
        642 1 2 1 1  64 PHE H    . 713 . HN   1 1 
        643 1 1 1 1  63 LYS QD   . 712 . HD#  1 1 
        643 1 2 1 1  64 PHE H    . 713 . HN   1 1 
        644 1 1 1 1  63 LYS QE   . 712 . HE#  1 1 
        644 1 2 1 1  64 PHE H    . 713 . HN   1 1 
        645 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        645 1 2 1 1  64 PHE HB3  . 713 . HB1  1 1 
        646 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        646 1 2 1 1  64 PHE HB2  . 713 . HB2  1 1 
        647 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        647 1 2 1 1  64 PHE QD   . 713 . HD#  1 1 
        648 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        648 1 2 1 1  65 ASN H    . 714 . HN   1 1 
        649 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        649 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        650 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        650 1 2 1 1  68 VAL HA   . 717 . HA   1 1 
        651 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        651 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        652 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        652 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        653 1 1 1 1  43 SER QB   . 692 . HB#  1 1 
        653 1 2 1 1  64 PHE HA   . 713 . HA   1 1 
        654 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
        654 1 2 1 1 110 LEU HA   . 759 . HA   1 1 
        655 1 1 1 1  64 PHE QD   . 713 . HD#  1 1 
        655 1 2 1 1 110 LEU HA   . 759 . HA   1 1 
        656 1 1 1 1  64 PHE HA   . 713 . HA   1 1 
        656 1 2 1 1  64 PHE QE   . 713 . HE#  1 1 
        657 1 1 1 1  64 PHE HA   . 713 . HA   1 1 
        657 1 2 1 1  64 PHE QD   . 713 . HD#  1 1 
        658 1 1 1 1  43 SER HA   . 692 . HA   1 1 
        658 1 2 1 1  65 ASN H    . 714 . HN   1 1 
        659 1 1 1 1  64 PHE HA   . 713 . HA   1 1 
        659 1 2 1 1  65 ASN H    . 714 . HN   1 1 
        660 1 1 1 1  64 PHE QB   . 713 . HB#  1 1 
        660 1 2 1 1  65 ASN H    . 714 . HN   1 1 
        661 1 1 1 1  64 PHE QD   . 713 . HD#  1 1 
        661 1 2 1 1  65 ASN H    . 714 . HN   1 1 
        662 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
        662 1 2 1 1  65 ASN H    . 714 . HN   1 1 
        663 1 1 1 1  65 ASN H    . 714 . HN   1 1 
        663 1 2 1 1  65 ASN HA   . 714 . HA   1 1 
        664 1 1 1 1  65 ASN H    . 714 . HN   1 1 
        664 1 2 1 1  65 ASN HB3  . 714 . HB1  1 1 
        665 1 1 1 1  65 ASN H    . 714 . HN   1 1 
        665 1 2 1 1  65 ASN HB2  . 714 . HB2  1 1 
        666 1 1 1 1  65 ASN H    . 714 . HN   1 1 
        666 1 2 1 1  65 ASN QD   . 714 . HD2# 1 1 
        667 1 1 1 1  65 ASN H    . 714 . HN   1 1 
        667 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        668 1 1 1 1  65 ASN H    . 714 . HN   1 1 
        668 1 2 1 1  66 ASP H    . 715 . HN   1 1 
        669 1 1 1 1  64 PHE QD   . 713 . HD#  1 1 
        669 1 2 1 1  65 ASN QB   . 714 . HB#  1 1 
        670 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
        670 1 2 1 1  65 ASN QB   . 714 . HB#  1 1 
        671 1 1 1 1  64 PHE HA   . 713 . HA   1 1 
        671 1 2 1 1  65 ASN HA   . 714 . HA   1 1 
        672 1 1 1 1  65 ASN HA   . 714 . HA   1 1 
        672 1 2 1 1  66 ASP H    . 715 . HN   1 1 
        673 1 1 1 1  66 ASP H    . 715 . HN   1 1 
        673 1 2 1 1  66 ASP HA   . 715 . HA   1 1 
        674 1 1 1 1  66 ASP H    . 715 . HN   1 1 
        674 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        675 1 1 1 1  64 PHE H    . 713 . HN   1 1 
        675 1 2 1 1  66 ASP H    . 715 . HN   1 1 
        676 1 1 1 1  66 ASP H    . 715 . HN   1 1 
        676 1 2 1 1  66 ASP QB   . 715 . HB#  1 1 
        677 1 1 1 1  65 ASN QB   . 714 . HB#  1 1 
        677 1 2 1 1  66 ASP H    . 715 . HN   1 1 
        678 1 1 1 1  64 PHE HA   . 713 . HA   1 1 
        678 1 2 1 1  66 ASP H    . 715 . HN   1 1 
        679 1 1 1 1  63 LYS QE   . 712 . HE#  1 1 
        679 1 2 1 1  66 ASP H    . 715 . HN   1 1 
        680 1 1 1 1  63 LYS QE   . 712 . HE#  1 1 
        680 1 2 1 1  66 ASP HA   . 715 . HA   1 1 
        681 1 1 1 1  63 LYS QE   . 712 . HE#  1 1 
        681 1 2 1 1  66 ASP QB   . 715 . HB#  1 1 
        682 1 1 1 1  65 ASN HA   . 714 . HA   1 1 
        682 1 2 1 1  66 ASP QB   . 715 . HB#  1 1 
        683 1 1 1 1  66 ASP QB   . 715 . HB#  1 1 
        683 1 2 1 1  67 GLU QG   . 716 . HG#  1 1 
        684 1 1 1 1  65 ASN HA   . 714 . HA   1 1 
        684 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        685 1 1 1 1  65 ASN QB   . 714 . HB#  1 1 
        685 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        686 1 1 1 1  66 ASP HA   . 715 . HA   1 1 
        686 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        687 1 1 1 1  66 ASP QB   . 715 . HB#  1 1 
        687 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        688 1 1 1 1  67 GLU H    . 716 . HN   1 1 
        688 1 2 1 1  67 GLU HA   . 716 . HA   1 1 
        689 1 1 1 1  67 GLU H    . 716 . HN   1 1 
        689 1 2 1 1  67 GLU QB   . 716 . HB#  1 1 
        690 1 1 1 1  67 GLU H    . 716 . HN   1 1 
        690 1 2 1 1  67 GLU QG   . 716 . HG#  1 1 
        691 1 1 1 1  63 LYS QE   . 712 . HE#  1 1 
        691 1 2 1 1  67 GLU H    . 716 . HN   1 1 
        692 1 1 1 1  67 GLU HA   . 716 . HA   1 1 
        692 1 2 1 1  67 GLU QG   . 716 . HG#  1 1 
        693 1 1 1 1  67 GLU HA   . 716 . HA   1 1 
        693 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        694 1 1 1 1  67 GLU HA   . 716 . HA   1 1 
        694 1 2 1 1  68 VAL H    . 717 . HN   1 1 
        695 1 1 1 1  67 GLU QG   . 716 . HG#  1 1 
        695 1 2 1 1  68 VAL H    . 717 . HN   1 1 
        696 1 1 1 1  68 VAL H    . 717 . HN   1 1 
        696 1 2 1 1  68 VAL HB   . 717 . HB   1 1 
        697 1 1 1 1  68 VAL H    . 717 . HN   1 1 
        697 1 2 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        698 1 1 1 1  68 VAL H    . 717 . HN   1 1 
        698 1 2 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        699 1 1 1 1  68 VAL H    . 717 . HN   1 1 
        699 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        700 1 1 1 1  68 VAL H    . 717 . HN   1 1 
        700 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        701 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        701 1 2 1 1  68 VAL HA   . 717 . HA   1 1 
        702 1 1 1 1  34 THR MG   . 683 . HG2# 1 1 
        702 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        703 1 1 1 1  35 ASP HA   . 684 . HA   1 1 
        703 1 2 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        704 1 1 1 1  35 ASP HA   . 684 . HA   1 1 
        704 1 2 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        705 1 1 1 1  35 ASP QB   . 684 . HB#  1 1 
        705 1 2 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        706 1 1 1 1  35 ASP QB   . 684 . HB#  1 1 
        706 1 2 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        707 1 1 1 1  38 LEU QB   . 687 . HB#  1 1 
        707 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        708 1 1 1 1  61 SER QB   . 710 . HB#  1 1 
        708 1 2 1 1  68 VAL QG   . 717 . HG*  1 1 
        709 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        709 1 2 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        710 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        710 1 2 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        711 1 1 1 1  68 VAL HA   . 717 . HA   1 1 
        711 1 2 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        712 1 1 1 1  68 VAL HA   . 717 . HA   1 1 
        712 1 2 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        713 1 1 1 1  68 VAL QG   . 717 . HG*  1 1 
        713 1 2 1 1  70 HIS HD2  . 719 . HD2  1 1 
        714 1 1 1 1  68 VAL QG   . 717 . HG*  1 1 
        714 1 2 1 1  70 HIS HE1  . 719 . HE1  1 1 
        715 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        715 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        716 1 1 1 1  62 ILE MG   . 711 . HG2# 1 1 
        716 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        717 1 1 1 1  63 LYS HA   . 712 . HA   1 1 
        717 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        718 1 1 1 1  68 VAL HA   . 717 . HA   1 1 
        718 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        719 1 1 1 1  68 VAL HB   . 717 . HB   1 1 
        719 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        720 1 1 1 1  68 VAL MG1  . 717 . HG1# 1 1 
        720 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        721 1 1 1 1  68 VAL MG2  . 717 . HG2# 1 1 
        721 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        722 1 1 1 1  68 VAL QG   . 717 . HG*  1 1 
        722 1 2 1 1  69 LYS H    . 718 . HN   1 1 
        723 1 1 1 1  69 LYS H    . 718 . HN   1 1 
        723 1 2 1 1  69 LYS QB   . 718 . HB#  1 1 
        724 1 1 1 1  69 LYS H    . 718 . HN   1 1 
        724 1 2 1 1  69 LYS HG3  . 718 . HG1  1 1 
        725 1 1 1 1  69 LYS H    . 718 . HN   1 1 
        725 1 2 1 1  69 LYS HG2  . 718 . HG2  1 1 
        726 1 1 1 1  69 LYS H    . 718 . HN   1 1 
        726 1 2 1 1  70 HIS H    . 719 . HN   1 1 
        727 1 1 1 1  69 LYS HA   . 718 . HA   1 1 
        727 1 2 1 1  70 HIS HD2  . 719 . HD2  1 1 
        728 1 1 1 1  69 LYS HA   . 718 . HA   1 1 
        728 1 2 1 1  69 LYS HD3  . 718 . HD1  1 1 
        729 1 1 1 1  69 LYS HA   . 718 . HA   1 1 
        729 1 2 1 1  69 LYS HD2  . 718 . HD2  1 1 
        730 1 1 1 1  62 ILE MG   . 711 . HG2# 1 1 
        730 1 2 1 1  69 LYS QB   . 718 . HB#  1 1 
        731 1 1 1 1  69 LYS QB   . 718 . HB#  1 1 
        731 1 2 1 1  69 LYS QE   . 718 . HE#  1 1 
        732 1 1 1 1  69 LYS QB   . 718 . HB#  1 1 
        732 1 2 1 1 110 LEU QD   . 759 . HD*  1 1 
        733 1 1 1 1  69 LYS HG3  . 718 . HG1  1 1 
        733 1 2 1 1 110 LEU QD   . 759 . HD*  1 1 
        734 1 1 1 1  69 LYS HG2  . 718 . HG2  1 1 
        734 1 2 1 1 110 LEU QD   . 759 . HD*  1 1 
        735 1 1 1 1  69 LYS HA   . 718 . HA   1 1 
        735 1 2 1 1  70 HIS H    . 719 . HN   1 1 
        736 1 1 1 1  69 LYS QB   . 718 . HB#  1 1 
        736 1 2 1 1  70 HIS H    . 719 . HN   1 1 
        737 1 1 1 1  70 HIS H    . 719 . HN   1 1 
        737 1 2 1 1  70 HIS HD2  . 719 . HD2  1 1 
        738 1 1 1 1  70 HIS H    . 719 . HN   1 1 
        738 1 2 1 1  70 HIS HB3  . 719 . HB1  1 1 
        739 1 1 1 1  70 HIS H    . 719 . HN   1 1 
        739 1 2 1 1  70 HIS HB2  . 719 . HB2  1 1 
        740 1 1 1 1  70 HIS H    . 719 . HN   1 1 
        740 1 2 1 1  70 HIS QB   . 719 . HB#  1 1 
        741 1 1 1 1  70 HIS H    . 719 . HN   1 1 
        741 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        742 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        742 1 2 1 1  70 HIS HA   . 719 . HA   1 1 
        743 1 1 1 1  61 SER HA   . 710 . HA   1 1 
        743 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        744 1 1 1 1  70 HIS HA   . 719 . HA   1 1 
        744 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        745 1 1 1 1  70 HIS HB3  . 719 . HB1  1 1 
        745 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        746 1 1 1 1  70 HIS HB2  . 719 . HB2  1 1 
        746 1 2 1 1  71 ILE H    . 720 . HN   1 1 
        747 1 1 1 1  71 ILE H    . 720 . HN   1 1 
        747 1 2 1 1  71 ILE HB   . 720 . HB   1 1 
        748 1 1 1 1  71 ILE H    . 720 . HN   1 1 
        748 1 2 1 1  71 ILE MG   . 720 . HG2# 1 1 
        749 1 1 1 1  71 ILE H    . 720 . HN   1 1 
        749 1 2 1 1  71 ILE HG13 . 720 . HG11 1 1 
        750 1 1 1 1  71 ILE H    . 720 . HN   1 1 
        750 1 2 1 1  71 ILE HG12 . 720 . HG12 1 1 
        751 1 1 1 1  71 ILE H    . 720 . HN   1 1 
        751 1 2 1 1  71 ILE MD   . 720 . HD#  1 1 
        752 1 1 1 1  71 ILE H    . 720 . HN   1 1 
        752 1 2 1 1  72 LYS H    . 721 . HN   1 1 
        753 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
        753 1 2 1 1  82 ILE HA   . 731 . HA   1 1 
        754 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
        754 1 2 1 1  82 ILE HB   . 731 . HB   1 1 
        755 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
        755 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        756 1 1 1 1  71 ILE MD   . 720 . HD#  1 1 
        756 1 2 1 1  71 ILE MG   . 720 . HG2# 1 1 
        757 1 1 1 1  71 ILE HA   . 720 . HA   1 1 
        757 1 2 1 1  71 ILE MG   . 720 . HG2# 1 1 
        758 1 1 1 1  71 ILE HA   . 720 . HA   1 1 
        758 1 2 1 1  71 ILE MD   . 720 . HD#  1 1 
        759 1 1 1 1  71 ILE HA   . 720 . HA   1 1 
        759 1 2 1 1  72 LYS H    . 721 . HN   1 1 
        760 1 1 1 1  71 ILE HB   . 720 . HB   1 1 
        760 1 2 1 1  72 LYS H    . 721 . HN   1 1 
        761 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
        761 1 2 1 1  72 LYS H    . 721 . HN   1 1 
        762 1 1 1 1  71 ILE QG   . 720 . HG1# 1 1 
        762 1 2 1 1  72 LYS H    . 721 . HN   1 1 
        763 1 1 1 1  72 LYS H    . 721 . HN   1 1 
        763 1 2 1 1  72 LYS QB   . 721 . HB#  1 1 
        764 1 1 1 1  72 LYS H    . 721 . HN   1 1 
        764 1 2 1 1  72 LYS QG   . 721 . HG#  1 1 
        765 1 1 1 1  72 LYS H    . 721 . HN   1 1 
        765 1 2 1 1  72 LYS QD   . 721 . HD#  1 1 
        766 1 1 1 1  72 LYS H    . 721 . HN   1 1 
        766 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        767 1 1 1 1  59 ALA HA   . 708 . HA   1 1 
        767 1 2 1 1  72 LYS HA   . 721 . HA   1 1 
        768 1 1 1 1  72 LYS HA   . 721 . HA   1 1 
        768 1 2 1 1  72 LYS QG   . 721 . HG#  1 1 
        769 1 1 1 1  58 PHE H    . 707 . HN   1 1 
        769 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        770 1 1 1 1  58 PHE QB   . 707 . HB#  1 1 
        770 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        771 1 1 1 1  59 ALA HA   . 708 . HA   1 1 
        771 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        772 1 1 1 1  59 ALA MB   . 708 . HB#  1 1 
        772 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        773 1 1 1 1  72 LYS HA   . 721 . HA   1 1 
        773 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        774 1 1 1 1  72 LYS QB   . 721 . HB#  1 1 
        774 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        775 1 1 1 1  72 LYS QG   . 721 . HG#  1 1 
        775 1 2 1 1  73 VAL H    . 722 . HN   1 1 
        776 1 1 1 1  73 VAL H    . 722 . HN   1 1 
        776 1 2 1 1  73 VAL HB   . 722 . HB   1 1 
        777 1 1 1 1  73 VAL H    . 722 . HN   1 1 
        777 1 2 1 1  73 VAL MG1  . 722 . HG1# 1 1 
        778 1 1 1 1  73 VAL H    . 722 . HN   1 1 
        778 1 2 1 1  73 VAL MG2  . 722 . HG2# 1 1 
        779 1 1 1 1  73 VAL H    . 722 . HN   1 1 
        779 1 2 1 1  74 VAL H    . 723 . HN   1 1 
        780 1 1 1 1  73 VAL HA   . 722 . HA   1 1 
        780 1 2 1 1  73 VAL MG1  . 722 . HG1# 1 1 
        781 1 1 1 1  73 VAL HA   . 722 . HA   1 1 
        781 1 2 1 1  73 VAL MG2  . 722 . HG2# 1 1 
        782 1 1 1 1  58 PHE HB3  . 707 . HB1  1 1 
        782 1 2 1 1  73 VAL MG1  . 722 . HG1# 1 1 
        783 1 1 1 1  58 PHE HB2  . 707 . HB2  1 1 
        783 1 2 1 1  73 VAL MG1  . 722 . HG1# 1 1 
        784 1 1 1 1  58 PHE HB3  . 707 . HB1  1 1 
        784 1 2 1 1  73 VAL MG2  . 722 . HG2# 1 1 
        785 1 1 1 1  58 PHE HB2  . 707 . HB2  1 1 
        785 1 2 1 1  73 VAL MG2  . 722 . HG2# 1 1 
        786 1 1 1 1  58 PHE QB   . 707 . HB#  1 1 
        786 1 2 1 1  73 VAL QG   . 722 . HG*  1 1 
        787 1 1 1 1  58 PHE QD   . 707 . HD#  1 1 
        787 1 2 1 1  73 VAL MG1  . 722 . HG1# 1 1 
        788 1 1 1 1  58 PHE QD   . 707 . HD#  1 1 
        788 1 2 1 1  73 VAL MG2  . 722 . HG2# 1 1 
        789 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        789 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        790 1 1 1 1  73 VAL MG1  . 722 . HG1# 1 1 
        790 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        791 1 1 1 1  73 VAL MG2  . 722 . HG2# 1 1 
        791 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        792 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        792 1 2 1 1  91 LEU MD1  . 740 . HD1# 1 1 
        793 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        793 1 2 1 1  91 LEU MD2  . 740 . HD2# 1 1 
        794 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        794 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
        795 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        795 1 2 1 1  80 ILE HA   . 729 . HA   1 1 
        796 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        796 1 2 1 1  81 HIS HA   . 730 . HA   1 1 
        797 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        797 1 2 1 1  82 ILE HA   . 731 . HA   1 1 
        798 1 1 1 1  60 ILE MD   . 709 . HD#  1 1 
        798 1 2 1 1  73 VAL QG   . 722 . HG*  1 1 
        799 1 1 1 1  73 VAL HA   . 722 . HA   1 1 
        799 1 2 1 1  74 VAL H    . 723 . HN   1 1 
        800 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        800 1 2 1 1  74 VAL HA   . 723 . HA   1 1 
        801 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        801 1 2 1 1  74 VAL HB   . 723 . HB   1 1 
        802 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        802 1 2 1 1  74 VAL QG   . 723 . HG*  1 1 
        803 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        803 1 2 1 1  74 VAL MG1  . 723 . HG1# 1 1 
        804 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        804 1 2 1 1  74 VAL MG2  . 723 . HG2# 1 1 
        805 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        805 1 2 1 1  81 HIS H    . 730 . HN   1 1 
        806 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        806 1 2 1 1  82 ILE HA   . 731 . HA   1 1 
        807 1 1 1 1  74 VAL H    . 723 . HN   1 1 
        807 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        808 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        808 1 2 1 1  75 GLU HA   . 724 . HA   1 1 
        809 1 1 1 1  74 VAL HA   . 723 . HA   1 1 
        809 1 2 1 1  74 VAL MG1  . 723 . HG1# 1 1 
        810 1 1 1 1  74 VAL HA   . 723 . HA   1 1 
        810 1 2 1 1  74 VAL MG2  . 723 . HG2# 1 1 
        811 1 1 1 1  56 GLU HA   . 705 . HA   1 1 
        811 1 2 1 1  74 VAL HA   . 723 . HA   1 1 
        812 1 1 1 1  56 GLU QG   . 705 . HG#  1 1 
        812 1 2 1 1  74 VAL HA   . 723 . HA   1 1 
        813 1 1 1 1  56 GLU HA   . 705 . HA   1 1 
        813 1 2 1 1  74 VAL QG   . 723 . HG*  1 1 
        814 1 1 1 1  56 GLU QG   . 705 . HG#  1 1 
        814 1 2 1 1  74 VAL MG1  . 723 . HG1# 1 1 
        815 1 1 1 1  56 GLU QG   . 705 . HG#  1 1 
        815 1 2 1 1  74 VAL MG2  . 723 . HG2# 1 1 
        816 1 1 1 1  56 GLU QG   . 705 . HG#  1 1 
        816 1 2 1 1  74 VAL QG   . 723 . HG*  1 1 
        817 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        817 1 2 1 1  76 LYS HA   . 725 . HA   1 1 
        818 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        818 1 2 1 1  76 LYS QD   . 725 . HD#  1 1 
        819 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        819 1 2 1 1  76 LYS QG   . 725 . HG#  1 1 
        820 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        820 1 2 1 1  76 LYS QE   . 725 . HE#  1 1 
        821 1 1 1 1  74 VAL HA   . 723 . HA   1 1 
        821 1 2 1 1  75 GLU H    . 724 . HN   1 1 
        822 1 1 1 1  74 VAL HB   . 723 . HB   1 1 
        822 1 2 1 1  75 GLU H    . 724 . HN   1 1 
        823 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        823 1 2 1 1  75 GLU H    . 724 . HN   1 1 
        824 1 1 1 1  75 GLU H    . 724 . HN   1 1 
        824 1 2 1 1  75 GLU HA   . 724 . HA   1 1 
        825 1 1 1 1  75 GLU H    . 724 . HN   1 1 
        825 1 2 1 1  75 GLU HB2  . 724 . HB2  1 1 
        826 1 1 1 1  75 GLU H    . 724 . HN   1 1 
        826 1 2 1 1  75 GLU HB3  . 724 . HB1  1 1 
        827 1 1 1 1  75 GLU H    . 724 . HN   1 1 
        827 1 2 1 1  75 GLU QB   . 724 . HB#  1 1 
        828 1 1 1 1  75 GLU H    . 724 . HN   1 1 
        828 1 2 1 1  76 LYS H    . 725 . HN   1 1 
        829 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        829 1 2 1 1  75 GLU QG   . 724 . HG#  1 1 
        830 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        830 1 2 1 1  80 ILE HA   . 729 . HA   1 1 
        831 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        831 1 2 1 1  80 ILE HB   . 729 . HB   1 1 
        832 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        832 1 2 1 1  80 ILE QG   . 729 . HG1# 1 1 
        833 1 1 1 1  75 GLU HG3  . 724 . HG1  1 1 
        833 1 2 1 1  80 ILE HA   . 729 . HA   1 1 
        834 1 1 1 1  75 GLU HG2  . 724 . HG2  1 1 
        834 1 2 1 1  80 ILE HA   . 729 . HA   1 1 
        835 1 1 1 1  75 GLU HG3  . 724 . HG1  1 1 
        835 1 2 1 1  80 ILE HB   . 729 . HB   1 1 
        836 1 1 1 1  75 GLU HG2  . 724 . HG2  1 1 
        836 1 2 1 1  80 ILE HB   . 729 . HB   1 1 
        837 1 1 1 1  75 GLU HG3  . 724 . HG1  1 1 
        837 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        838 1 1 1 1  75 GLU HG2  . 724 . HG2  1 1 
        838 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        839 1 1 1 1  75 GLU QG   . 724 . HG#  1 1 
        839 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        840 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        840 1 2 1 1  76 LYS H    . 725 . HN   1 1 
        841 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        841 1 2 1 1  76 LYS HA   . 725 . HA   1 1 
        842 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        842 1 2 1 1  76 LYS QG   . 725 . HG#  1 1 
        843 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        843 1 2 1 1  76 LYS QB   . 725 . HB#  1 1 
        844 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        844 1 2 1 1  77 ASP H    . 726 . HN   1 1 
        845 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        845 1 2 1 1  78 ASN H    . 727 . HN   1 1 
        846 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        846 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        847 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        847 1 2 1 1  79 TRP QB   . 728 . HB#  1 1 
        848 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        848 1 2 1 1  80 ILE HA   . 729 . HA   1 1 
        849 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        849 1 2 1 1  76 LYS HB3  . 725 . HB1  1 1 
        850 1 1 1 1  74 VAL QG   . 723 . HG*  1 1 
        850 1 2 1 1  76 LYS HB2  . 725 . HB2  1 1 
        851 1 1 1 1  76 LYS HA   . 725 . HA   1 1 
        851 1 2 1 1  76 LYS QG   . 725 . HG#  1 1 
        852 1 1 1 1  76 LYS HA   . 725 . HA   1 1 
        852 1 2 1 1  76 LYS QE   . 725 . HE#  1 1 
        853 1 1 1 1  76 LYS H    . 725 . HN   1 1 
        853 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        854 1 1 1 1  76 LYS HA   . 725 . HA   1 1 
        854 1 2 1 1  77 ASP H    . 726 . HN   1 1 
        855 1 1 1 1  76 LYS QB   . 725 . HB#  1 1 
        855 1 2 1 1  77 ASP H    . 726 . HN   1 1 
        856 1 1 1 1  76 LYS QG   . 725 . HG#  1 1 
        856 1 2 1 1  77 ASP H    . 726 . HN   1 1 
        857 1 1 1 1  77 ASP H    . 726 . HN   1 1 
        857 1 2 1 1  77 ASP HA   . 726 . HA   1 1 
        858 1 1 1 1  77 ASP H    . 726 . HN   1 1 
        858 1 2 1 1  78 ASN H    . 727 . HN   1 1 
        859 1 1 1 1  77 ASP H    . 726 . HN   1 1 
        859 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        860 1 1 1 1  76 LYS HA   . 725 . HA   1 1 
        860 1 2 1 1  78 ASN H    . 727 . HN   1 1 
        861 1 1 1 1  77 ASP HA   . 726 . HA   1 1 
        861 1 2 1 1  78 ASN H    . 727 . HN   1 1 
        862 1 1 1 1  77 ASP QB   . 726 . HB#  1 1 
        862 1 2 1 1  78 ASN H    . 727 . HN   1 1 
        863 1 1 1 1  78 ASN H    . 727 . HN   1 1 
        863 1 2 1 1  78 ASN HA   . 727 . HA   1 1 
        864 1 1 1 1  78 ASN H    . 727 . HN   1 1 
        864 1 2 1 1  78 ASN HB3  . 727 . HB1  1 1 
        865 1 1 1 1  78 ASN H    . 727 . HN   1 1 
        865 1 2 1 1  78 ASN HB2  . 727 . HB2  1 1 
        866 1 1 1 1  78 ASN H    . 727 . HN   1 1 
        866 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        867 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        867 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        868 1 1 1 1  77 ASP QB   . 726 . HB#  1 1 
        868 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        869 1 1 1 1  78 ASN HA   . 727 . HA   1 1 
        869 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        870 1 1 1 1  78 ASN HB3  . 727 . HB1  1 1 
        870 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        871 1 1 1 1  78 ASN HB2  . 727 . HB2  1 1 
        871 1 2 1 1  79 TRP H    . 728 . HN   1 1 
        872 1 1 1 1  79 TRP H    . 728 . HN   1 1 
        872 1 2 1 1  79 TRP HB3  . 728 . HB1  1 1 
        873 1 1 1 1  79 TRP H    . 728 . HN   1 1 
        873 1 2 1 1  79 TRP HB2  . 728 . HB2  1 1 
        874 1 1 1 1  79 TRP H    . 728 . HN   1 1 
        874 1 2 1 1  79 TRP QB   . 728 . HB#  1 1 
        875 1 1 1 1  79 TRP H    . 728 . HN   1 1 
        875 1 2 1 1  79 TRP HD1  . 728 . HD1  1 1 
        876 1 1 1 1  79 TRP H    . 728 . HN   1 1 
        876 1 2 1 1  80 ILE H    . 729 . HN   1 1 
        877 1 1 1 1  79 TRP HA   . 728 . HA   1 1 
        877 1 2 1 1  89 ASP HA   . 738 . HA   1 1 
        878 1 1 1 1  79 TRP HA   . 728 . HA   1 1 
        878 1 2 1 1  80 ILE MG   . 729 . HG2# 1 1 
        879 1 1 1 1  79 TRP HA   . 728 . HA   1 1 
        879 1 2 1 1  79 TRP HD1  . 728 . HD1  1 1 
        880 1 1 1 1  77 ASP QB   . 726 . HB#  1 1 
        880 1 2 1 1  79 TRP HE1  . 728 . HE1  1 1 
        881 1 1 1 1  79 TRP HA   . 728 . HA   1 1 
        881 1 2 1 1  79 TRP HE3  . 728 . HE3  1 1 
        882 1 1 1 1  79 TRP HE3  . 728 . HE3  1 1 
        882 1 2 1 1  89 ASP HA   . 738 . HA   1 1 
        883 1 1 1 1  79 TRP HE3  . 728 . HE3  1 1 
        883 1 2 1 1  88 PHE HA   . 737 . HA   1 1 
        884 1 1 1 1  79 TRP HA   . 728 . HA   1 1 
        884 1 2 1 1  80 ILE H    . 729 . HN   1 1 
        885 1 1 1 1  79 TRP HE3  . 728 . HE3  1 1 
        885 1 2 1 1  80 ILE H    . 729 . HN   1 1 
        886 1 1 1 1  80 ILE H    . 729 . HN   1 1 
        886 1 2 1 1  87 LYS HA   . 736 . HA   1 1 
        887 1 1 1 1  79 TRP HB3  . 728 . HB1  1 1 
        887 1 2 1 1  80 ILE H    . 729 . HN   1 1 
        888 1 1 1 1  79 TRP HB2  . 728 . HB2  1 1 
        888 1 2 1 1  80 ILE H    . 729 . HN   1 1 
        889 1 1 1 1  80 ILE H    . 729 . HN   1 1 
        889 1 2 1 1  80 ILE HB   . 729 . HB   1 1 
        890 1 1 1 1  80 ILE H    . 729 . HN   1 1 
        890 1 2 1 1  80 ILE MG   . 729 . HG2# 1 1 
        891 1 1 1 1  80 ILE H    . 729 . HN   1 1 
        891 1 2 1 1  88 PHE QB   . 737 . HB#  1 1 
        892 1 1 1 1  80 ILE HA   . 729 . HA   1 1 
        892 1 2 1 1  80 ILE HG13 . 729 . HG11 1 1 
        893 1 1 1 1  80 ILE HA   . 729 . HA   1 1 
        893 1 2 1 1  80 ILE HG12 . 729 . HG12 1 1 
        894 1 1 1 1  75 GLU QG   . 724 . HG#  1 1 
        894 1 2 1 1  80 ILE MG   . 729 . HG2# 1 1 
        895 1 1 1 1  80 ILE HA   . 729 . HA   1 1 
        895 1 2 1 1  80 ILE MG   . 729 . HG2# 1 1 
        896 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        896 1 2 1 1  81 HIS HA   . 730 . HA   1 1 
        897 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        897 1 2 1 1  88 PHE HB3  . 737 . HB1  1 1 
        898 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        898 1 2 1 1  88 PHE HB2  . 737 . HB2  1 1 
        899 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        899 1 2 1 1  88 PHE QB   . 737 . HB#  1 1 
        900 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        900 1 2 1 1  88 PHE QD   . 737 . HD#  1 1 
        901 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        901 1 2 1 1  91 LEU HA   . 740 . HA   1 1 
        902 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        902 1 2 1 1  91 LEU HG   . 740 . HG   1 1 
        903 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        903 1 2 1 1  91 LEU MD1  . 740 . HD1# 1 1 
        904 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        904 1 2 1 1  91 LEU MD2  . 740 . HD2# 1 1 
        905 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        905 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        906 1 1 1 1  75 GLU QB   . 724 . HB#  1 1 
        906 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        907 1 1 1 1  80 ILE HA   . 729 . HA   1 1 
        907 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        908 1 1 1 1  80 ILE HB   . 729 . HB   1 1 
        908 1 2 1 1  80 ILE MD   . 729 . HD#  1 1 
        909 1 1 1 1  80 ILE MD   . 729 . HD#  1 1 
        909 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
        910 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        910 1 2 1 1  80 ILE HG13 . 729 . HG11 1 1 
        911 1 1 1 1  75 GLU HA   . 724 . HA   1 1 
        911 1 2 1 1  80 ILE HG12 . 729 . HG12 1 1 
        912 1 1 1 1  75 GLU QB   . 724 . HB#  1 1 
        912 1 2 1 1  80 ILE HB   . 729 . HB   1 1 
        913 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        913 1 2 1 1  90 SER HA   . 739 . HA   1 1 
        914 1 1 1 1  73 VAL HA   . 722 . HA   1 1 
        914 1 2 1 1  81 HIS H    . 730 . HN   1 1 
        915 1 1 1 1  74 VAL HB   . 723 . HB   1 1 
        915 1 2 1 1  81 HIS H    . 730 . HN   1 1 
        916 1 1 1 1  80 ILE HA   . 729 . HA   1 1 
        916 1 2 1 1  81 HIS H    . 730 . HN   1 1 
        917 1 1 1 1  81 HIS H    . 730 . HN   1 1 
        917 1 2 1 1  82 ILE H    . 731 . HN   1 1 
        918 1 1 1 1  80 ILE HB   . 729 . HB   1 1 
        918 1 2 1 1  81 HIS H    . 730 . HN   1 1 
        919 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
        919 1 2 1 1  81 HIS H    . 730 . HN   1 1 
        920 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
        920 1 2 1 1  94 LEU QB   . 743 . HB#  1 1 
        921 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
        921 1 2 1 1  94 LEU QD   . 743 . HD*  1 1 
        922 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
        922 1 2 1 1  87 LYS HA   . 736 . HA   1 1 
        923 1 1 1 1  73 VAL QG   . 722 . HG*  1 1 
        923 1 2 1 1  82 ILE H    . 731 . HN   1 1 
        924 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
        924 1 2 1 1  82 ILE H    . 731 . HN   1 1 
        925 1 1 1 1  81 HIS HB3  . 730 . HB1  1 1 
        925 1 2 1 1  82 ILE H    . 731 . HN   1 1 
        926 1 1 1 1  81 HIS HB2  . 730 . HB2  1 1 
        926 1 2 1 1  82 ILE H    . 731 . HN   1 1 
        927 1 1 1 1  82 ILE H    . 731 . HN   1 1 
        927 1 2 1 1  82 ILE MD   . 731 . HD#  1 1 
        928 1 1 1 1  82 ILE H    . 731 . HN   1 1 
        928 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        929 1 1 1 1  82 ILE H    . 731 . HN   1 1 
        929 1 2 1 1  82 ILE QG   . 731 . HG1# 1 1 
        930 1 1 1 1  82 ILE H    . 731 . HN   1 1 
        930 1 2 1 1  82 ILE HB   . 731 . HB   1 1 
        931 1 1 1 1  82 ILE H    . 731 . HN   1 1 
        931 1 2 1 1  83 THR H    . 732 . HN   1 1 
        932 1 1 1 1  74 VAL HB   . 723 . HB   1 1 
        932 1 2 1 1  82 ILE HA   . 731 . HA   1 1 
        933 1 1 1 1  82 ILE HA   . 731 . HA   1 1 
        933 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        934 1 1 1 1  82 ILE HA   . 731 . HA   1 1 
        934 1 2 1 1  82 ILE QG   . 731 . HG1# 1 1 
        935 1 1 1 1  73 VAL HA   . 722 . HA   1 1 
        935 1 2 1 1  82 ILE HB   . 731 . HB   1 1 
        936 1 1 1 1  73 VAL HA   . 722 . HA   1 1 
        936 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        937 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
        937 1 2 1 1  82 ILE MG   . 731 . HG2# 1 1 
        938 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
        938 1 2 1 1  82 ILE MD   . 731 . HD#  1 1 
        939 1 1 1 1  82 ILE HA   . 731 . HA   1 1 
        939 1 2 1 1  82 ILE MD   . 731 . HD#  1 1 
        940 1 1 1 1  82 ILE HB   . 731 . HB   1 1 
        940 1 2 1 1  82 ILE MD   . 731 . HD#  1 1 
        941 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
        941 1 2 1 1  98 TYR QE   . 747 . HE#  1 1 
        942 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
        942 1 2 1 1 103 LEU QD   . 752 . HD*  1 1 
        943 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
        943 1 2 1 1 106 SER QB   . 755 . HB#  1 1 
        944 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
        944 1 2 1 1  83 THR H    . 732 . HN   1 1 
        945 1 1 1 1  81 HIS QB   . 730 . HB#  1 1 
        945 1 2 1 1  83 THR H    . 732 . HN   1 1 
        946 1 1 1 1  81 HIS HB3  . 730 . HB1  1 1 
        946 1 2 1 1  83 THR H    . 732 . HN   1 1 
        947 1 1 1 1  81 HIS HB2  . 730 . HB2  1 1 
        947 1 2 1 1  83 THR H    . 732 . HN   1 1 
        948 1 1 1 1  81 HIS HD2  . 730 . HD2  1 1 
        948 1 2 1 1  83 THR H    . 732 . HN   1 1 
        949 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
        949 1 2 1 1  83 THR H    . 732 . HN   1 1 
        950 1 1 1 1  83 THR H    . 732 . HN   1 1 
        950 1 2 1 1  83 THR HB   . 732 . HB   1 1 
        951 1 1 1 1  83 THR H    . 732 . HN   1 1 
        951 1 2 1 1  83 THR MG   . 732 . HG2# 1 1 
        952 1 1 1 1  83 THR H    . 732 . HN   1 1 
        952 1 2 1 1  84 GLU H    . 733 . HN   1 1 
        953 1 1 1 1  83 THR H    . 732 . HN   1 1 
        953 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        954 1 1 1 1  83 THR HB   . 732 . HB   1 1 
        954 1 2 1 1 106 SER QB   . 755 . HB#  1 1 
        955 1 1 1 1  83 THR MG   . 732 . HG2# 1 1 
        955 1 2 1 1 106 SER HA   . 755 . HA   1 1 
        956 1 1 1 1  83 THR MG   . 732 . HG2# 1 1 
        956 1 2 1 1 106 SER QB   . 755 . HB#  1 1 
        957 1 1 1 1  83 THR HA   . 732 . HA   1 1 
        957 1 2 1 1  83 THR MG   . 732 . HG2# 1 1 
        958 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
        958 1 2 1 1  83 THR MG   . 732 . HG2# 1 1 
        959 1 1 1 1  82 ILE HB   . 731 . HB   1 1 
        959 1 2 1 1  83 THR HB   . 732 . HB   1 1 
        960 1 1 1 1  83 THR MG   . 732 . HG2# 1 1 
        960 1 2 1 1  84 GLU HA   . 733 . HA   1 1 
        961 1 1 1 1  83 THR HA   . 732 . HA   1 1 
        961 1 2 1 1  84 GLU H    . 733 . HN   1 1 
        962 1 1 1 1  83 THR HB   . 732 . HB   1 1 
        962 1 2 1 1  84 GLU H    . 733 . HN   1 1 
        963 1 1 1 1  83 THR MG   . 732 . HG2# 1 1 
        963 1 2 1 1  84 GLU H    . 733 . HN   1 1 
        964 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        964 1 2 1 1  84 GLU HA   . 733 . HA   1 1 
        965 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        965 1 2 1 1  84 GLU QB   . 733 . HB#  1 1 
        966 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        966 1 2 1 1  84 GLU HG3  . 733 . HG1  1 1 
        967 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        967 1 2 1 1  84 GLU HG2  . 733 . HG2  1 1 
        968 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        968 1 2 1 1  84 GLU QG   . 733 . HG#  1 1 
        969 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        969 1 2 1 1  85 ALA H    . 734 . HN   1 1 
        970 1 1 1 1  84 GLU HA   . 733 . HA   1 1 
        970 1 2 1 1  84 GLU QG   . 733 . HG#  1 1 
        971 1 1 1 1  84 GLU HA   . 733 . HA   1 1 
        971 1 2 1 1  85 ALA H    . 734 . HN   1 1 
        972 1 1 1 1  84 GLU QB   . 733 . HB#  1 1 
        972 1 2 1 1  85 ALA H    . 734 . HN   1 1 
        973 1 1 1 1  85 ALA H    . 734 . HN   1 1 
        973 1 2 1 1  85 ALA HA   . 734 . HA   1 1 
        974 1 1 1 1  85 ALA H    . 734 . HN   1 1 
        974 1 2 1 1  85 ALA MB   . 734 . HB#  1 1 
        975 1 1 1 1  85 ALA H    . 734 . HN   1 1 
        975 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        976 1 1 1 1  84 GLU QB   . 733 . HB#  1 1 
        976 1 2 1 1  85 ALA HA   . 734 . HA   1 1 
        977 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
        977 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        978 1 1 1 1  81 HIS QB   . 730 . HB#  1 1 
        978 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        979 1 1 1 1  84 GLU HA   . 733 . HA   1 1 
        979 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        980 1 1 1 1  84 GLU QB   . 733 . HB#  1 1 
        980 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        981 1 1 1 1  84 GLU H    . 733 . HN   1 1 
        981 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        982 1 1 1 1  85 ALA HA   . 734 . HA   1 1 
        982 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        983 1 1 1 1  85 ALA MB   . 734 . HB#  1 1 
        983 1 2 1 1  86 LYS H    . 735 . HN   1 1 
        984 1 1 1 1  86 LYS H    . 735 . HN   1 1 
        984 1 2 1 1  86 LYS HA   . 735 . HA   1 1 
        985 1 1 1 1  86 LYS H    . 735 . HN   1 1 
        985 1 2 1 1  86 LYS QB   . 735 . HB#  1 1 
        986 1 1 1 1  86 LYS H    . 735 . HN   1 1 
        986 1 2 1 1  87 LYS H    . 736 . HN   1 1 
        987 1 1 1 1  86 LYS HA   . 735 . HA   1 1 
        987 1 2 1 1  86 LYS QE   . 735 . HE#  1 1 
        988 1 1 1 1  86 LYS HA   . 735 . HA   1 1 
        988 1 2 1 1  86 LYS QD   . 735 . HD#  1 1 
        989 1 1 1 1  86 LYS HA   . 735 . HA   1 1 
        989 1 2 1 1  86 LYS QG   . 735 . HG#  1 1 
        990 1 1 1 1  86 LYS QE   . 735 . HE#  1 1 
        990 1 2 1 1  97 TYR QE   . 746 . HE#  1 1 
        991 1 1 1 1  86 LYS QD   . 735 . HD#  1 1 
        991 1 2 1 1  97 TYR QE   . 746 . HE#  1 1 
        992 1 1 1 1  86 LYS HA   . 735 . HA   1 1 
        992 1 2 1 1  87 LYS H    . 736 . HN   1 1 
        993 1 1 1 1  86 LYS QB   . 735 . HB#  1 1 
        993 1 2 1 1  87 LYS H    . 736 . HN   1 1 
        994 1 1 1 1  86 LYS QD   . 735 . HD#  1 1 
        994 1 2 1 1  87 LYS H    . 736 . HN   1 1 
        995 1 1 1 1  86 LYS QE   . 735 . HE#  1 1 
        995 1 2 1 1  87 LYS H    . 736 . HN   1 1 
        996 1 1 1 1  87 LYS H    . 736 . HN   1 1 
        996 1 2 1 1  87 LYS HA   . 736 . HA   1 1 
        997 1 1 1 1  87 LYS H    . 736 . HN   1 1 
        997 1 2 1 1  87 LYS QB   . 736 . HB#  1 1 
        998 1 1 1 1  87 LYS H    . 736 . HN   1 1 
        998 1 2 1 1  87 LYS QG   . 736 . HG#  1 1 
        999 1 1 1 1  87 LYS H    . 736 . HN   1 1 
        999 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1000 1 1 1 1  81 HIS QB   . 730 . HB#  1 1 
       1000 1 2 1 1  87 LYS HA   . 736 . HA   1 1 
       1001 1 1 1 1  79 TRP HB3  . 728 . HB1  1 1 
       1001 1 2 1 1  87 LYS QE   . 736 . HE#  1 1 
       1002 1 1 1 1  79 TRP HB2  . 728 . HB2  1 1 
       1002 1 2 1 1  87 LYS QE   . 736 . HE#  1 1 
       1003 1 1 1 1  79 TRP HA   . 728 . HA   1 1 
       1003 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1004 1 1 1 1  79 TRP QB   . 728 . HB#  1 1 
       1004 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1005 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
       1005 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1006 1 1 1 1  80 ILE H    . 729 . HN   1 1 
       1006 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1007 1 1 1 1  81 HIS HA   . 730 . HA   1 1 
       1007 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1008 1 1 1 1  87 LYS HA   . 736 . HA   1 1 
       1008 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1009 1 1 1 1  87 LYS QB   . 736 . HB#  1 1 
       1009 1 2 1 1  88 PHE H    . 737 . HN   1 1 
       1010 1 1 1 1  88 PHE H    . 737 . HN   1 1 
       1010 1 2 1 1  88 PHE HA   . 737 . HA   1 1 
       1011 1 1 1 1  88 PHE H    . 737 . HN   1 1 
       1011 1 2 1 1  88 PHE HB3  . 737 . HB1  1 1 
       1012 1 1 1 1  88 PHE H    . 737 . HN   1 1 
       1012 1 2 1 1  88 PHE HB2  . 737 . HB2  1 1 
       1013 1 1 1 1  88 PHE H    . 737 . HN   1 1 
       1013 1 2 1 1  88 PHE QD   . 737 . HD#  1 1 
       1014 1 1 1 1  88 PHE H    . 737 . HN   1 1 
       1014 1 2 1 1  88 PHE QE   . 737 . HE#  1 1 
       1015 1 1 1 1  88 PHE QB   . 737 . HB#  1 1 
       1015 1 2 1 1  94 LEU QB   . 743 . HB#  1 1 
       1016 1 1 1 1  88 PHE QD   . 737 . HD#  1 1 
       1016 1 2 1 1  93 GLU HB3  . 742 . HB1  1 1 
       1017 1 1 1 1  88 PHE QD   . 737 . HD#  1 1 
       1017 1 2 1 1  93 GLU HB2  . 742 . HB2  1 1 
       1018 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
       1018 1 2 1 1  89 ASP H    . 738 . HN   1 1 
       1019 1 1 1 1  88 PHE HA   . 737 . HA   1 1 
       1019 1 2 1 1  89 ASP H    . 738 . HN   1 1 
       1020 1 1 1 1  88 PHE H    . 737 . HN   1 1 
       1020 1 2 1 1  89 ASP H    . 738 . HN   1 1 
       1021 1 1 1 1  88 PHE QB   . 737 . HB#  1 1 
       1021 1 2 1 1  89 ASP H    . 738 . HN   1 1 
       1022 1 1 1 1  88 PHE QD   . 737 . HD#  1 1 
       1022 1 2 1 1  89 ASP H    . 738 . HN   1 1 
       1023 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1023 1 2 1 1  89 ASP HA   . 738 . HA   1 1 
       1024 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1024 1 2 1 1  89 ASP QB   . 738 . HB#  1 1 
       1025 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1025 1 2 1 1  89 ASP HB3  . 738 . HB1  1 1 
       1026 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1026 1 2 1 1  89 ASP HB2  . 738 . HB2  1 1 
       1027 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1027 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1028 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1028 1 2 1 1  93 GLU HB3  . 742 . HB1  1 1 
       1029 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1029 1 2 1 1  93 GLU HB2  . 742 . HB2  1 1 
       1030 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1030 1 2 1 1  93 GLU QG   . 742 . HG#  1 1 
       1031 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1031 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1032 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
       1032 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1033 1 1 1 1  88 PHE HA   . 737 . HA   1 1 
       1033 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1034 1 1 1 1  88 PHE QB   . 737 . HB#  1 1 
       1034 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1035 1 1 1 1  88 PHE QD   . 737 . HD#  1 1 
       1035 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1036 1 1 1 1  89 ASP HA   . 738 . HA   1 1 
       1036 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1037 1 1 1 1  89 ASP QB   . 738 . HB#  1 1 
       1037 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1038 1 1 1 1  89 ASP HB3  . 738 . HB1  1 1 
       1038 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1039 1 1 1 1  89 ASP HB2  . 738 . HB2  1 1 
       1039 1 2 1 1  90 SER H    . 739 . HN   1 1 
       1040 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1040 1 2 1 1  90 SER HA   . 739 . HA   1 1 
       1041 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1041 1 2 1 1  91 LEU H    . 740 . HN   1 1 
       1042 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1042 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1043 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1043 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1044 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1044 1 2 1 1  93 GLU QG   . 742 . HG#  1 1 
       1045 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1045 1 2 1 1  93 GLU HB3  . 742 . HB1  1 1 
       1046 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1046 1 2 1 1  93 GLU HB2  . 742 . HB2  1 1 
       1047 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1047 1 2 1 1  93 GLU QB   . 742 . HB#  1 1 
       1048 1 1 1 1  90 SER H    . 739 . HN   1 1 
       1048 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1049 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
       1049 1 2 1 1  91 LEU H    . 740 . HN   1 1 
       1050 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
       1050 1 2 1 1  91 LEU H    . 740 . HN   1 1 
       1051 1 1 1 1  90 SER HA   . 739 . HA   1 1 
       1051 1 2 1 1  91 LEU H    . 740 . HN   1 1 
       1052 1 1 1 1  90 SER QB   . 739 . HB#  1 1 
       1052 1 2 1 1  91 LEU H    . 740 . HN   1 1 
       1053 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1053 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1054 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1054 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1055 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1055 1 2 1 1  91 LEU HA   . 740 . HA   1 1 
       1056 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1056 1 2 1 1  91 LEU MD1  . 740 . HD1# 1 1 
       1057 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1057 1 2 1 1  91 LEU MD2  . 740 . HD2# 1 1 
       1058 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1058 1 2 1 1  91 LEU QB   . 740 . HB#  1 1 
       1059 1 1 1 1  91 LEU H    . 740 . HN   1 1 
       1059 1 2 1 1  91 LEU HG   . 740 . HG   1 1 
       1060 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1060 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
       1061 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1061 1 2 1 1  91 LEU MD1  . 740 . HD1# 1 1 
       1062 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1062 1 2 1 1  91 LEU MD2  . 740 . HD2# 1 1 
       1063 1 1 1 1  58 PHE HB3  . 707 . HB1  1 1 
       1063 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
       1064 1 1 1 1  58 PHE HB2  . 707 . HB2  1 1 
       1064 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
       1065 1 1 1 1  58 PHE QE   . 707 . HE#  1 1 
       1065 1 2 1 1  91 LEU QD   . 740 . HD*  1 1 
       1066 1 1 1 1  19 TYR QE   . 668 . HE#  1 1 
       1066 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1067 1 1 1 1  90 SER HA   . 739 . HA   1 1 
       1067 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1068 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1068 1 2 1 1  92 LEU HA   . 741 . HA   1 1 
       1069 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1069 1 2 1 1  92 LEU QB   . 741 . HB#  1 1 
       1070 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1070 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
       1071 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1071 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1072 1 1 1 1  91 LEU QB   . 740 . HB#  1 1 
       1072 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1073 1 1 1 1  91 LEU MD1  . 740 . HD1# 1 1 
       1073 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1074 1 1 1 1  91 LEU MD2  . 740 . HD2# 1 1 
       1074 1 2 1 1  92 LEU H    . 741 . HN   1 1 
       1075 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1075 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1076 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1076 1 2 1 1  92 LEU HG   . 741 . HG   1 1 
       1077 1 1 1 1  92 LEU HB3  . 741 . HB1  1 1 
       1077 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
       1078 1 1 1 1  92 LEU HB2  . 741 . HB2  1 1 
       1078 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
       1079 1 1 1 1  17 ILE MG   . 666 . HG2# 1 1 
       1079 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
       1080 1 1 1 1  92 LEU HA   . 741 . HA   1 1 
       1080 1 2 1 1  92 LEU QD   . 741 . HD*  1 1 
       1081 1 1 1 1  88 PHE QB   . 737 . HB#  1 1 
       1081 1 2 1 1  93 GLU QG   . 742 . HG#  1 1 
       1082 1 1 1 1  88 PHE HB3  . 737 . HB1  1 1 
       1082 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1083 1 1 1 1  88 PHE HB2  . 737 . HB2  1 1 
       1083 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1084 1 1 1 1  88 PHE QB   . 737 . HB#  1 1 
       1084 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1085 1 1 1 1  90 SER HA   . 739 . HA   1 1 
       1085 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1086 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1086 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1087 1 1 1 1  92 LEU HA   . 741 . HA   1 1 
       1087 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1088 1 1 1 1  92 LEU QB   . 741 . HB#  1 1 
       1088 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1089 1 1 1 1  92 LEU HG   . 741 . HG   1 1 
       1089 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1090 1 1 1 1  92 LEU QD   . 741 . HD*  1 1 
       1090 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1091 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1091 1 2 1 1  93 GLU HA   . 742 . HA   1 1 
       1092 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1092 1 2 1 1  93 GLU HB3  . 742 . HB1  1 1 
       1093 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1093 1 2 1 1  93 GLU HB2  . 742 . HB2  1 1 
       1094 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1094 1 2 1 1  93 GLU QB   . 742 . HB#  1 1 
       1095 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1095 1 2 1 1  93 GLU QG   . 742 . HG#  1 1 
       1096 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1096 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1097 1 1 1 1  93 GLU H    . 742 . HN   1 1 
       1097 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1098 1 1 1 1  93 GLU HA   . 742 . HA   1 1 
       1098 1 2 1 1  96 GLU QB   . 745 . HB#  1 1 
       1099 1 1 1 1  93 GLU HA   . 742 . HA   1 1 
       1099 1 2 1 1  93 GLU QG   . 742 . HG#  1 1 
       1100 1 1 1 1  92 LEU QB   . 741 . HB#  1 1 
       1100 1 2 1 1  93 GLU QG   . 742 . HG#  1 1 
       1101 1 1 1 1  89 ASP H    . 738 . HN   1 1 
       1101 1 2 1 1  93 GLU H    . 742 . HN   1 1 
       1102 1 1 1 1  80 ILE MG   . 729 . HG2# 1 1 
       1102 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1103 1 1 1 1  88 PHE HB3  . 737 . HB1  1 1 
       1103 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1104 1 1 1 1  88 PHE HB2  . 737 . HB2  1 1 
       1104 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1105 1 1 1 1  88 PHE QD   . 737 . HD#  1 1 
       1105 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1106 1 1 1 1  88 PHE QB   . 737 . HB#  1 1 
       1106 1 2 1 1  94 LEU QD   . 743 . HD*  1 1 
       1107 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1107 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1108 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1108 1 2 1 1  94 LEU MD1  . 743 . HD1# 1 1 
       1109 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1109 1 2 1 1  94 LEU MD2  . 743 . HD2# 1 1 
       1110 1 1 1 1  91 LEU QD   . 740 . HD*  1 1 
       1110 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1111 1 1 1 1  91 LEU QD   . 740 . HD*  1 1 
       1111 1 2 1 1  94 LEU QD   . 743 . HD*  1 1 
       1112 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1112 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1113 1 1 1 1  93 GLU HA   . 742 . HA   1 1 
       1113 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1114 1 1 1 1  93 GLU HB3  . 742 . HB1  1 1 
       1114 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1115 1 1 1 1  93 GLU HB2  . 742 . HB2  1 1 
       1115 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1116 1 1 1 1  93 GLU QG   . 742 . HG#  1 1 
       1116 1 2 1 1  94 LEU H    . 743 . HN   1 1 
       1117 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1117 1 2 1 1  94 LEU HA   . 743 . HA   1 1 
       1118 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1118 1 2 1 1  94 LEU QB   . 743 . HB#  1 1 
       1119 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1119 1 2 1 1  94 LEU HG   . 743 . HG   1 1 
       1120 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1120 1 2 1 1  94 LEU MD2  . 743 . HD2# 1 1 
       1121 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1121 1 2 1 1  94 LEU MD1  . 743 . HD1# 1 1 
       1122 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1122 1 2 1 1  94 LEU QD   . 743 . HD*  1 1 
       1123 1 1 1 1  94 LEU HA   . 743 . HA   1 1 
       1123 1 2 1 1  94 LEU QD   . 743 . HD*  1 1 
       1124 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1124 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1125 1 1 1 1  94 LEU QD   . 743 . HD*  1 1 
       1125 1 2 1 1  95 VAL HA   . 744 . HA   1 1 
       1126 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1126 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1127 1 1 1 1  92 LEU H    . 741 . HN   1 1 
       1127 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1128 1 1 1 1  92 LEU HA   . 741 . HA   1 1 
       1128 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1129 1 1 1 1  93 GLU HA   . 742 . HA   1 1 
       1129 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1130 1 1 1 1  94 LEU HA   . 743 . HA   1 1 
       1130 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1131 1 1 1 1  94 LEU QB   . 743 . HB#  1 1 
       1131 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1132 1 1 1 1  94 LEU MD1  . 743 . HD1# 1 1 
       1132 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1133 1 1 1 1  94 LEU MD2  . 743 . HD2# 1 1 
       1133 1 2 1 1  95 VAL H    . 744 . HN   1 1 
       1134 1 1 1 1  95 VAL H    . 744 . HN   1 1 
       1134 1 2 1 1  95 VAL HB   . 744 . HB   1 1 
       1135 1 1 1 1  95 VAL H    . 744 . HN   1 1 
       1135 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1136 1 1 1 1  95 VAL H    . 744 . HN   1 1 
       1136 1 2 1 1  95 VAL MG1  . 744 . HG1# 1 1 
       1137 1 1 1 1  95 VAL H    . 744 . HN   1 1 
       1137 1 2 1 1  95 VAL MG2  . 744 . HG2# 1 1 
       1138 1 1 1 1  95 VAL H    . 744 . HN   1 1 
       1138 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1139 1 1 1 1  95 VAL H    . 744 . HN   1 1 
       1139 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1140 1 1 1 1  95 VAL HA   . 744 . HA   1 1 
       1140 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1141 1 1 1 1  91 LEU HA   . 740 . HA   1 1 
       1141 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1142 1 1 1 1  91 LEU QD   . 740 . HD*  1 1 
       1142 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1143 1 1 1 1  92 LEU HA   . 741 . HA   1 1 
       1143 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1144 1 1 1 1  48 ILE MD   . 697 . HD#  1 1 
       1144 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1145 1 1 1 1  94 LEU QD   . 743 . HD*  1 1 
       1145 1 2 1 1  95 VAL QG   . 744 . HG*  1 1 
       1146 1 1 1 1  95 VAL HA   . 744 . HA   1 1 
       1146 1 2 1 1  95 VAL MG1  . 744 . HG1# 1 1 
       1147 1 1 1 1  95 VAL HA   . 744 . HA   1 1 
       1147 1 2 1 1  95 VAL MG2  . 744 . HG2# 1 1 
       1148 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1148 1 2 1 1  99 GLN QG   . 748 . HG#  1 1 
       1149 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1149 1 2 1 1  99 GLN HA   . 748 . HA   1 1 
       1150 1 1 1 1  92 LEU QD   . 741 . HD*  1 1 
       1150 1 2 1 1  96 GLU QG   . 745 . HG#  1 1 
       1151 1 1 1 1  93 GLU HA   . 742 . HA   1 1 
       1151 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1152 1 1 1 1  94 LEU H    . 743 . HN   1 1 
       1152 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1153 1 1 1 1  95 VAL HA   . 744 . HA   1 1 
       1153 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1154 1 1 1 1  95 VAL HB   . 744 . HB   1 1 
       1154 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1155 1 1 1 1  95 VAL MG2  . 744 . HG2# 1 1 
       1155 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1156 1 1 1 1  95 VAL MG1  . 744 . HG1# 1 1 
       1156 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1157 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1157 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1158 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1158 1 2 1 1  96 GLU HA   . 745 . HA   1 1 
       1159 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1159 1 2 1 1  96 GLU HB3  . 745 . HB1  1 1 
       1160 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1160 1 2 1 1  96 GLU HB2  . 745 . HB2  1 1 
       1161 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1161 1 2 1 1  96 GLU QB   . 745 . HB#  1 1 
       1162 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1162 1 2 1 1  96 GLU HG3  . 745 . HG1  1 1 
       1163 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1163 1 2 1 1  96 GLU HG2  . 745 . HG2  1 1 
       1164 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1164 1 2 1 1  96 GLU QG   . 745 . HG#  1 1 
       1165 1 1 1 1  96 GLU H    . 745 . HN   1 1 
       1165 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1166 1 1 1 1  92 LEU QD   . 741 . HD*  1 1 
       1166 1 2 1 1  96 GLU H    . 745 . HN   1 1 
       1167 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1167 1 2 1 1  99 GLN QB   . 748 . HB#  1 1 
       1168 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1168 1 2 1 1  96 GLU HG3  . 745 . HG1  1 1 
       1169 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1169 1 2 1 1  96 GLU HG2  . 745 . HG2  1 1 
       1170 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1170 1 2 1 1  96 GLU HA   . 745 . HA   1 1 
       1171 1 1 1 1  92 LEU HG   . 741 . HG   1 1 
       1171 1 2 1 1  96 GLU QG   . 745 . HG#  1 1 
       1172 1 1 1 1  93 GLU HA   . 742 . HA   1 1 
       1172 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1173 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1173 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1174 1 1 1 1  96 GLU QB   . 745 . HB#  1 1 
       1174 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1175 1 1 1 1  96 GLU HB3  . 745 . HB1  1 1 
       1175 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1176 1 1 1 1  96 GLU HB2  . 745 . HB2  1 1 
       1176 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1177 1 1 1 1  97 TYR H    . 746 . HN   1 1 
       1177 1 2 1 1  97 TYR HA   . 746 . HA   1 1 
       1178 1 1 1 1  97 TYR H    . 746 . HN   1 1 
       1178 1 2 1 1  97 TYR HB3  . 746 . HB1  1 1 
       1179 1 1 1 1  97 TYR H    . 746 . HN   1 1 
       1179 1 2 1 1  97 TYR HB2  . 746 . HB2  1 1 
       1180 1 1 1 1  97 TYR H    . 746 . HN   1 1 
       1180 1 2 1 1  98 TYR H    . 747 . HN   1 1 
       1181 1 1 1 1  96 GLU QG   . 745 . HG#  1 1 
       1181 1 2 1 1  97 TYR H    . 746 . HN   1 1 
       1182 1 1 1 1  97 TYR HA   . 746 . HA   1 1 
       1182 1 2 1 1  97 TYR QD   . 746 . HD#  1 1 
       1183 1 1 1 1  97 TYR QD   . 746 . HD#  1 1 
       1183 1 2 1 1  98 TYR HA   . 747 . HA   1 1 
       1184 1 1 1 1  94 LEU HA   . 743 . HA   1 1 
       1184 1 2 1 1  98 TYR H    . 747 . HN   1 1 
       1185 1 1 1 1  95 VAL HA   . 744 . HA   1 1 
       1185 1 2 1 1  98 TYR H    . 747 . HN   1 1 
       1186 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1186 1 2 1 1  98 TYR H    . 747 . HN   1 1 
       1187 1 1 1 1  97 TYR HA   . 746 . HA   1 1 
       1187 1 2 1 1  98 TYR H    . 747 . HN   1 1 
       1188 1 1 1 1  97 TYR QB   . 746 . HB#  1 1 
       1188 1 2 1 1  98 TYR H    . 747 . HN   1 1 
       1189 1 1 1 1  98 TYR H    . 747 . HN   1 1 
       1189 1 2 1 1  98 TYR HB3  . 747 . HB1  1 1 
       1190 1 1 1 1  98 TYR H    . 747 . HN   1 1 
       1190 1 2 1 1  98 TYR HB2  . 747 . HB2  1 1 
       1191 1 1 1 1  98 TYR H    . 747 . HN   1 1 
       1191 1 2 1 1  98 TYR QB   . 747 . HB#  1 1 
       1192 1 1 1 1  98 TYR H    . 747 . HN   1 1 
       1192 1 2 1 1  98 TYR QD   . 747 . HD#  1 1 
       1193 1 1 1 1  98 TYR HA   . 747 . HA   1 1 
       1193 1 2 1 1 101 HIS QB   . 750 . HB#  1 1 
       1194 1 1 1 1  98 TYR H    . 747 . HN   1 1 
       1194 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1195 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1195 1 2 1 1  99 GLN H    . 748 . HN   1 1 
       1196 1 1 1 1  97 TYR HA   . 746 . HA   1 1 
       1196 1 2 1 1  99 GLN H    . 748 . HN   1 1 
       1197 1 1 1 1  98 TYR HA   . 747 . HA   1 1 
       1197 1 2 1 1  99 GLN H    . 748 . HN   1 1 
       1198 1 1 1 1  98 TYR QB   . 747 . HB#  1 1 
       1198 1 2 1 1  99 GLN H    . 748 . HN   1 1 
       1199 1 1 1 1  99 GLN H    . 748 . HN   1 1 
       1199 1 2 1 1  99 GLN QB   . 748 . HB#  1 1 
       1200 1 1 1 1  99 GLN H    . 748 . HN   1 1 
       1200 1 2 1 1  99 GLN HG3  . 748 . HG1  1 1 
       1201 1 1 1 1  99 GLN H    . 748 . HN   1 1 
       1201 1 2 1 1  99 GLN HG2  . 748 . HG2  1 1 
       1202 1 1 1 1  99 GLN H    . 748 . HN   1 1 
       1202 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1203 1 1 1 1  99 GLN H    . 748 . HN   1 1 
       1203 1 2 1 1 101 HIS H    . 750 . HN   1 1 
       1204 1 1 1 1  99 GLN H    . 748 . HN   1 1 
       1204 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1205 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1205 1 2 1 1  99 GLN HE21 . 748 . HE21 1 1 
       1206 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1206 1 2 1 1  99 GLN HE22 . 748 . HE22 1 1 
       1207 1 1 1 1  95 VAL QG   . 744 . HG*  1 1 
       1207 1 2 1 1  99 GLN QE   . 748 . HE2# 1 1 
       1208 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1208 1 2 1 1  99 GLN HE21 . 748 . HE21 1 1 
       1209 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1209 1 2 1 1  99 GLN HE22 . 748 . HE22 1 1 
       1210 1 1 1 1  24 TRP HE1  . 673 . HE1  1 1 
       1210 1 2 1 1  99 GLN HE21 . 748 . HE21 1 1 
       1211 1 1 1 1  24 TRP HE1  . 673 . HE1  1 1 
       1211 1 2 1 1  99 GLN HE22 . 748 . HE22 1 1 
       1212 1 1 1 1  96 GLU HA   . 745 . HA   1 1 
       1212 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1213 1 1 1 1  97 TYR HA   . 746 . HA   1 1 
       1213 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1214 1 1 1 1  98 TYR HA   . 747 . HA   1 1 
       1214 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1215 1 1 1 1  99 GLN HA   . 748 . HA   1 1 
       1215 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1216 1 1 1 1  99 GLN HB3  . 748 . HB1  1 1 
       1216 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1217 1 1 1 1  99 GLN HB2  . 748 . HB2  1 1 
       1217 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1218 1 1 1 1 100 CYS H    . 749 . HN   1 1 
       1218 1 2 1 1 100 CYS HA   . 749 . HA   1 1 
       1219 1 1 1 1 100 CYS H    . 749 . HN   1 1 
       1219 1 2 1 1 100 CYS QB   . 749 . HB#  1 1 
       1220 1 1 1 1 100 CYS H    . 749 . HN   1 1 
       1220 1 2 1 1 101 HIS H    . 750 . HN   1 1 
       1221 1 1 1 1 100 CYS H    . 749 . HN   1 1 
       1221 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1222 1 1 1 1 100 CYS HA   . 749 . HA   1 1 
       1222 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1223 1 1 1 1  99 GLN QG   . 748 . HG#  1 1 
       1223 1 2 1 1 100 CYS H    . 749 . HN   1 1 
       1224 1 1 1 1  98 TYR HA   . 747 . HA   1 1 
       1224 1 2 1 1 101 HIS H    . 750 . HN   1 1 
       1225 1 1 1 1  98 TYR QB   . 747 . HB#  1 1 
       1225 1 2 1 1 101 HIS H    . 750 . HN   1 1 
       1226 1 1 1 1 100 CYS HA   . 749 . HA   1 1 
       1226 1 2 1 1 101 HIS H    . 750 . HN   1 1 
       1227 1 1 1 1 100 CYS QB   . 749 . HB#  1 1 
       1227 1 2 1 1 101 HIS H    . 750 . HN   1 1 
       1228 1 1 1 1 101 HIS H    . 750 . HN   1 1 
       1228 1 2 1 1 101 HIS HB3  . 750 . HB1  1 1 
       1229 1 1 1 1 101 HIS H    . 750 . HN   1 1 
       1229 1 2 1 1 101 HIS HB2  . 750 . HB2  1 1 
       1230 1 1 1 1 101 HIS H    . 750 . HN   1 1 
       1230 1 2 1 1 102 SER H    . 751 . HN   1 1 
       1231 1 1 1 1 101 HIS H    . 750 . HN   1 1 
       1231 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1232 1 1 1 1 101 HIS HA   . 750 . HA   1 1 
       1232 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1233 1 1 1 1 101 HIS HA   . 750 . HA   1 1 
       1233 1 2 1 1 101 HIS HD2  . 750 . HD2  1 1 
       1234 1 1 1 1 101 HIS HA   . 750 . HA   1 1 
       1234 1 2 1 1 102 SER H    . 751 . HN   1 1 
       1235 1 1 1 1 101 HIS HB3  . 750 . HB1  1 1 
       1235 1 2 1 1 102 SER H    . 751 . HN   1 1 
       1236 1 1 1 1 101 HIS HB2  . 750 . HB2  1 1 
       1236 1 2 1 1 102 SER H    . 751 . HN   1 1 
       1237 1 1 1 1 101 HIS QB   . 750 . HB#  1 1 
       1237 1 2 1 1 102 SER H    . 751 . HN   1 1 
       1238 1 1 1 1 102 SER H    . 751 . HN   1 1 
       1238 1 2 1 1 102 SER HA   . 751 . HA   1 1 
       1239 1 1 1 1 102 SER H    . 751 . HN   1 1 
       1239 1 2 1 1 102 SER HB3  . 751 . HB1  1 1 
       1240 1 1 1 1 102 SER H    . 751 . HN   1 1 
       1240 1 2 1 1 102 SER HB2  . 751 . HB2  1 1 
       1241 1 1 1 1 102 SER H    . 751 . HN   1 1 
       1241 1 2 1 1 102 SER QB   . 751 . HB#  1 1 
       1242 1 1 1 1 102 SER H    . 751 . HN   1 1 
       1242 1 2 1 1 103 LEU H    . 752 . HN   1 1 
       1243 1 1 1 1 102 SER H    . 751 . HN   1 1 
       1243 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1244 1 1 1 1 102 SER HB3  . 751 . HB1  1 1 
       1244 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1245 1 1 1 1 102 SER HB2  . 751 . HB2  1 1 
       1245 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1246 1 1 1 1 102 SER HA   . 751 . HA   1 1 
       1246 1 2 1 1 113 THR HA   . 762 . HA   1 1 
       1247 1 1 1 1 102 SER HA   . 751 . HA   1 1 
       1247 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1248 1 1 1 1 102 SER HA   . 751 . HA   1 1 
       1248 1 2 1 1 103 LEU H    . 752 . HN   1 1 
       1249 1 1 1 1 102 SER HB3  . 751 . HB1  1 1 
       1249 1 2 1 1 103 LEU H    . 752 . HN   1 1 
       1250 1 1 1 1 102 SER HB2  . 751 . HB2  1 1 
       1250 1 2 1 1 103 LEU H    . 752 . HN   1 1 
       1251 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1251 1 2 1 1 103 LEU MD2  . 752 . HD2# 1 1 
       1252 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1252 1 2 1 1 103 LEU MD1  . 752 . HD1# 1 1 
       1253 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1253 1 2 1 1 103 LEU QB   . 752 . HB#  1 1 
       1254 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1254 1 2 1 1 103 LEU QD   . 752 . HD*  1 1 
       1255 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1255 1 2 1 1 104 LYS H    . 753 . HN   1 1 
       1256 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1256 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1257 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1257 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1258 1 1 1 1 103 LEU H    . 752 . HN   1 1 
       1258 1 2 1 1 113 THR HA   . 762 . HA   1 1 
       1259 1 1 1 1 103 LEU HA   . 752 . HA   1 1 
       1259 1 2 1 1 103 LEU MD1  . 752 . HD1# 1 1 
       1260 1 1 1 1 103 LEU HA   . 752 . HA   1 1 
       1260 1 2 1 1 103 LEU MD2  . 752 . HD2# 1 1 
       1261 1 1 1 1  98 TYR QD   . 747 . HD#  1 1 
       1261 1 2 1 1 103 LEU HA   . 752 . HA   1 1 
       1262 1 1 1 1  98 TYR QD   . 747 . HD#  1 1 
       1262 1 2 1 1 103 LEU H    . 752 . HN   1 1 
       1263 1 1 1 1 102 SER HA   . 751 . HA   1 1 
       1263 1 2 1 1 104 LYS H    . 753 . HN   1 1 
       1264 1 1 1 1 103 LEU HA   . 752 . HA   1 1 
       1264 1 2 1 1 104 LYS H    . 753 . HN   1 1 
       1265 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1265 1 2 1 1 104 LYS QB   . 753 . HB#  1 1 
       1266 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1266 1 2 1 1 104 LYS HB3  . 753 . HB1  1 1 
       1267 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1267 1 2 1 1 104 LYS HB2  . 753 . HB2  1 1 
       1268 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1268 1 2 1 1 104 LYS QE   . 753 . HE#  1 1 
       1269 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1269 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1270 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1270 1 2 1 1 105 GLU H    . 754 . HN   1 1 
       1271 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1271 1 2 1 1 111 ASP HA   . 760 . HA   1 1 
       1272 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1272 1 2 1 1 104 LYS QG   . 753 . HG#  1 1 
       1273 1 1 1 1 102 SER QB   . 751 . HB#  1 1 
       1273 1 2 1 1 104 LYS QG   . 753 . HG#  1 1 
       1274 1 1 1 1 104 LYS HA   . 753 . HA   1 1 
       1274 1 2 1 1 104 LYS QG   . 753 . HG#  1 1 
       1275 1 1 1 1 103 LEU QD   . 752 . HD*  1 1 
       1275 1 2 1 1 105 GLU H    . 754 . HN   1 1 
       1276 1 1 1 1 104 LYS HA   . 753 . HA   1 1 
       1276 1 2 1 1 105 GLU H    . 754 . HN   1 1 
       1277 1 1 1 1 104 LYS HB2  . 753 . HB2  1 1 
       1277 1 2 1 1 105 GLU H    . 754 . HN   1 1 
       1278 1 1 1 1 104 LYS HB3  . 753 . HB1  1 1 
       1278 1 2 1 1 105 GLU H    . 754 . HN   1 1 
       1279 1 1 1 1 105 GLU H    . 754 . HN   1 1 
       1279 1 2 1 1 105 GLU HA   . 754 . HA   1 1 
       1280 1 1 1 1 105 GLU H    . 754 . HN   1 1 
       1280 1 2 1 1 105 GLU HG3  . 754 . HG1  1 1 
       1281 1 1 1 1 105 GLU H    . 754 . HN   1 1 
       1281 1 2 1 1 105 GLU HG2  . 754 . HG2  1 1 
       1282 1 1 1 1 105 GLU H    . 754 . HN   1 1 
       1282 1 2 1 1 105 GLU QB   . 754 . HB#  1 1 
       1283 1 1 1 1 105 GLU H    . 754 . HN   1 1 
       1283 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1284 1 1 1 1 104 LYS QG   . 753 . HG#  1 1 
       1284 1 2 1 1 105 GLU H    . 754 . HN   1 1 
       1285 1 1 1 1 105 GLU HA   . 754 . HA   1 1 
       1285 1 2 1 1 105 GLU HG3  . 754 . HG1  1 1 
       1286 1 1 1 1 105 GLU HA   . 754 . HA   1 1 
       1286 1 2 1 1 105 GLU HG2  . 754 . HG2  1 1 
       1287 1 1 1 1 105 GLU H    . 754 . HN   1 1 
       1287 1 2 1 1 106 SER QB   . 755 . HB#  1 1 
       1288 1 1 1 1 103 LEU QD   . 752 . HD*  1 1 
       1288 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1289 1 1 1 1 104 LYS QB   . 753 . HB#  1 1 
       1289 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1290 1 1 1 1 105 GLU HA   . 754 . HA   1 1 
       1290 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1291 1 1 1 1 105 GLU QB   . 754 . HB#  1 1 
       1291 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1292 1 1 1 1 105 GLU HG3  . 754 . HG1  1 1 
       1292 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1293 1 1 1 1 105 GLU HG2  . 754 . HG2  1 1 
       1293 1 2 1 1 106 SER H    . 755 . HN   1 1 
       1294 1 1 1 1 106 SER H    . 755 . HN   1 1 
       1294 1 2 1 1 106 SER HA   . 755 . HA   1 1 
       1295 1 1 1 1 106 SER H    . 755 . HN   1 1 
       1295 1 2 1 1 106 SER QB   . 755 . HB#  1 1 
       1296 1 1 1 1 106 SER H    . 755 . HN   1 1 
       1296 1 2 1 1 107 PHE HA   . 756 . HA   1 1 
       1297 1 1 1 1 106 SER H    . 755 . HN   1 1 
       1297 1 2 1 1 107 PHE QB   . 756 . HB#  1 1 
       1298 1 1 1 1 106 SER H    . 755 . HN   1 1 
       1298 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1299 1 1 1 1 105 GLU QB   . 754 . HB#  1 1 
       1299 1 2 1 1 106 SER HA   . 755 . HA   1 1 
       1300 1 1 1 1 104 LYS HA   . 753 . HA   1 1 
       1300 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1301 1 1 1 1 104 LYS QB   . 753 . HB#  1 1 
       1301 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1302 1 1 1 1 105 GLU HA   . 754 . HA   1 1 
       1302 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1303 1 1 1 1 106 SER HA   . 755 . HA   1 1 
       1303 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1304 1 1 1 1 106 SER QB   . 755 . HB#  1 1 
       1304 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1305 1 1 1 1 107 PHE H    . 756 . HN   1 1 
       1305 1 2 1 1 107 PHE HB3  . 756 . HB1  1 1 
       1306 1 1 1 1 107 PHE H    . 756 . HN   1 1 
       1306 1 2 1 1 107 PHE HB2  . 756 . HB2  1 1 
       1307 1 1 1 1 107 PHE H    . 756 . HN   1 1 
       1307 1 2 1 1 108 LYS H    . 757 . HN   1 1 
       1308 1 1 1 1 107 PHE H    . 756 . HN   1 1 
       1308 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1309 1 1 1 1 107 PHE HA   . 756 . HA   1 1 
       1309 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1310 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
       1310 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1311 1 1 1 1  71 ILE MG   . 720 . HG2# 1 1 
       1311 1 2 1 1 107 PHE QE   . 756 . HE#  1 1 
       1312 1 1 1 1  71 ILE MD   . 720 . HD#  1 1 
       1312 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1313 1 1 1 1  71 ILE MD   . 720 . HD#  1 1 
       1313 1 2 1 1 107 PHE QE   . 756 . HE#  1 1 
       1314 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
       1314 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1315 1 1 1 1  82 ILE MD   . 731 . HD#  1 1 
       1315 1 2 1 1 107 PHE QE   . 756 . HE#  1 1 
       1316 1 1 1 1  83 THR MG   . 732 . HG2# 1 1 
       1316 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1317 1 1 1 1  83 THR MG   . 732 . HG2# 1 1 
       1317 1 2 1 1 107 PHE QE   . 756 . HE#  1 1 
       1318 1 1 1 1 103 LEU QD   . 752 . HD*  1 1 
       1318 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1319 1 1 1 1 103 LEU QD   . 752 . HD*  1 1 
       1319 1 2 1 1 107 PHE QE   . 756 . HE#  1 1 
       1320 1 1 1 1 106 SER QB   . 755 . HB#  1 1 
       1320 1 2 1 1 107 PHE QD   . 756 . HD#  1 1 
       1321 1 1 1 1 106 SER QB   . 755 . HB#  1 1 
       1321 1 2 1 1 107 PHE QE   . 756 . HE#  1 1 
       1322 1 1 1 1 103 LEU QD   . 752 . HD*  1 1 
       1322 1 2 1 1 107 PHE H    . 756 . HN   1 1 
       1323 1 1 1 1 107 PHE H    . 756 . HN   1 1 
       1323 1 2 1 1 110 LEU QB   . 759 . HB#  1 1 
       1324 1 1 1 1 107 PHE HA   . 756 . HA   1 1 
       1324 1 2 1 1 108 LYS H    . 757 . HN   1 1 
       1325 1 1 1 1 107 PHE QB   . 756 . HB#  1 1 
       1325 1 2 1 1 108 LYS H    . 757 . HN   1 1 
       1326 1 1 1 1 108 LYS H    . 757 . HN   1 1 
       1326 1 2 1 1 108 LYS HA   . 757 . HA   1 1 
       1327 1 1 1 1 108 LYS H    . 757 . HN   1 1 
       1327 1 2 1 1 108 LYS QB   . 757 . HB#  1 1 
       1328 1 1 1 1 108 LYS H    . 757 . HN   1 1 
       1328 1 2 1 1 109 GLN H    . 758 . HN   1 1 
       1329 1 1 1 1 104 LYS HA   . 753 . HA   1 1 
       1329 1 2 1 1 108 LYS HA   . 757 . HA   1 1 
       1330 1 1 1 1 108 LYS HA   . 757 . HA   1 1 
       1330 1 2 1 1 108 LYS QG   . 757 . HG#  1 1 
       1331 1 1 1 1 108 LYS H    . 757 . HN   1 1 
       1331 1 2 1 1 108 LYS QG   . 757 . HG#  1 1 
       1332 1 1 1 1 104 LYS HA   . 753 . HA   1 1 
       1332 1 2 1 1 109 GLN H    . 758 . HN   1 1 
       1333 1 1 1 1 107 PHE HA   . 756 . HA   1 1 
       1333 1 2 1 1 109 GLN H    . 758 . HN   1 1 
       1334 1 1 1 1 108 LYS HA   . 757 . HA   1 1 
       1334 1 2 1 1 109 GLN H    . 758 . HN   1 1 
       1335 1 1 1 1 108 LYS QB   . 757 . HB#  1 1 
       1335 1 2 1 1 109 GLN H    . 758 . HN   1 1 
       1336 1 1 1 1 108 LYS QG   . 757 . HG#  1 1 
       1336 1 2 1 1 109 GLN H    . 758 . HN   1 1 
       1337 1 1 1 1 109 GLN H    . 758 . HN   1 1 
       1337 1 2 1 1 109 GLN HA   . 758 . HA   1 1 
       1338 1 1 1 1 109 GLN H    . 758 . HN   1 1 
       1338 1 2 1 1 109 GLN HB3  . 758 . HB1  1 1 
       1339 1 1 1 1 109 GLN H    . 758 . HN   1 1 
       1339 1 2 1 1 109 GLN HB2  . 758 . HB2  1 1 
       1340 1 1 1 1 109 GLN H    . 758 . HN   1 1 
       1340 1 2 1 1 109 GLN QG   . 758 . HG#  1 1 
       1341 1 1 1 1 109 GLN H    . 758 . HN   1 1 
       1341 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1342 1 1 1 1 109 GLN HA   . 758 . HA   1 1 
       1342 1 2 1 1 109 GLN QG   . 758 . HG#  1 1 
       1343 1 1 1 1 104 LYS HA   . 753 . HA   1 1 
       1343 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1344 1 1 1 1 104 LYS QB   . 753 . HB#  1 1 
       1344 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1345 1 1 1 1 107 PHE HA   . 756 . HA   1 1 
       1345 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1346 1 1 1 1 107 PHE HB3  . 756 . HB1  1 1 
       1346 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1347 1 1 1 1 107 PHE HB2  . 756 . HB2  1 1 
       1347 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1348 1 1 1 1 107 PHE QD   . 756 . HD#  1 1 
       1348 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1349 1 1 1 1 108 LYS H    . 757 . HN   1 1 
       1349 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1350 1 1 1 1 109 GLN HA   . 758 . HA   1 1 
       1350 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1351 1 1 1 1 109 GLN HB3  . 758 . HB1  1 1 
       1351 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1352 1 1 1 1 109 GLN HB2  . 758 . HB2  1 1 
       1352 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1353 1 1 1 1 109 GLN QG   . 758 . HG#  1 1 
       1353 1 2 1 1 110 LEU H    . 759 . HN   1 1 
       1354 1 1 1 1 110 LEU H    . 759 . HN   1 1 
       1354 1 2 1 1 110 LEU HB3  . 759 . HB1  1 1 
       1355 1 1 1 1 110 LEU H    . 759 . HN   1 1 
       1355 1 2 1 1 110 LEU HB2  . 759 . HB2  1 1 
       1356 1 1 1 1 110 LEU H    . 759 . HN   1 1 
       1356 1 2 1 1 110 LEU MD1  . 759 . HD1# 1 1 
       1357 1 1 1 1 110 LEU H    . 759 . HN   1 1 
       1357 1 2 1 1 110 LEU MD2  . 759 . HD2# 1 1 
       1358 1 1 1 1 110 LEU H    . 759 . HN   1 1 
       1358 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1359 1 1 1 1 107 PHE QB   . 756 . HB#  1 1 
       1359 1 2 1 1 110 LEU HB3  . 759 . HB1  1 1 
       1360 1 1 1 1 107 PHE QB   . 756 . HB#  1 1 
       1360 1 2 1 1 110 LEU HB2  . 759 . HB2  1 1 
       1361 1 1 1 1 107 PHE QB   . 756 . HB#  1 1 
       1361 1 2 1 1 110 LEU HA   . 759 . HA   1 1 
       1362 1 1 1 1 107 PHE QD   . 756 . HD#  1 1 
       1362 1 2 1 1 110 LEU HB3  . 759 . HB1  1 1 
       1363 1 1 1 1 107 PHE QD   . 756 . HD#  1 1 
       1363 1 2 1 1 110 LEU HB2  . 759 . HB2  1 1 
       1364 1 1 1 1 110 LEU HA   . 759 . HA   1 1 
       1364 1 2 1 1 110 LEU QD   . 759 . HD*  1 1 
       1365 1 1 1 1 107 PHE HB3  . 756 . HB1  1 1 
       1365 1 2 1 1 110 LEU HG   . 759 . HG   1 1 
       1366 1 1 1 1 107 PHE HB2  . 756 . HB2  1 1 
       1366 1 2 1 1 110 LEU HG   . 759 . HG   1 1 
       1367 1 1 1 1 110 LEU HA   . 759 . HA   1 1 
       1367 1 2 1 1 110 LEU HG   . 759 . HG   1 1 
       1368 1 1 1 1 104 LYS H    . 753 . HN   1 1 
       1368 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1369 1 1 1 1 110 LEU HA   . 759 . HA   1 1 
       1369 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1370 1 1 1 1 110 LEU HB3  . 759 . HB1  1 1 
       1370 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1371 1 1 1 1 110 LEU HB2  . 759 . HB2  1 1 
       1371 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1372 1 1 1 1 110 LEU QB   . 759 . HB#  1 1 
       1372 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1373 1 1 1 1 111 ASP H    . 760 . HN   1 1 
       1373 1 2 1 1 111 ASP QB   . 760 . HB#  1 1 
       1374 1 1 1 1 111 ASP H    . 760 . HN   1 1 
       1374 1 2 1 1 111 ASP HB3  . 760 . HB1  1 1 
       1375 1 1 1 1 111 ASP H    . 760 . HN   1 1 
       1375 1 2 1 1 111 ASP HB2  . 760 . HB2  1 1 
       1376 1 1 1 1 111 ASP H    . 760 . HN   1 1 
       1376 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1377 1 1 1 1 111 ASP H    . 760 . HN   1 1 
       1377 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1378 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
       1378 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1379 1 1 1 1 104 LYS QB   . 753 . HB#  1 1 
       1379 1 2 1 1 111 ASP HA   . 760 . HA   1 1 
       1380 1 1 1 1 104 LYS QB   . 753 . HB#  1 1 
       1380 1 2 1 1 111 ASP HB3  . 760 . HB1  1 1 
       1381 1 1 1 1 104 LYS QB   . 753 . HB#  1 1 
       1381 1 2 1 1 111 ASP HB2  . 760 . HB2  1 1 
       1382 1 1 1 1 110 LEU QD   . 759 . HD*  1 1 
       1382 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1383 1 1 1 1 110 LEU HG   . 759 . HG   1 1 
       1383 1 2 1 1 111 ASP H    . 760 . HN   1 1 
       1384 1 1 1 1 112 THR HA   . 761 . HA   1 1 
       1384 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1385 1 1 1 1 112 THR HA   . 761 . HA   1 1 
       1385 1 2 1 1 115 LYS QE   . 764 . HE#  1 1 
       1386 1 1 1 1  64 PHE QD   . 713 . HD#  1 1 
       1386 1 2 1 1 112 THR HA   . 761 . HA   1 1 
       1387 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
       1387 1 2 1 1 112 THR HA   . 761 . HA   1 1 
       1388 1 1 1 1  64 PHE QD   . 713 . HD#  1 1 
       1388 1 2 1 1 112 THR HB   . 761 . HB   1 1 
       1389 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
       1389 1 2 1 1 112 THR HB   . 761 . HB   1 1 
       1390 1 1 1 1  64 PHE QD   . 713 . HD#  1 1 
       1390 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1391 1 1 1 1  64 PHE QE   . 713 . HE#  1 1 
       1391 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1392 1 1 1 1  64 PHE HB3  . 713 . HB1  1 1 
       1392 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1393 1 1 1 1  64 PHE HB2  . 713 . HB2  1 1 
       1393 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1394 1 1 1 1  64 PHE QB   . 713 . HB#  1 1 
       1394 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1395 1 1 1 1  64 PHE HA   . 713 . HA   1 1 
       1395 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1396 1 1 1 1 110 LEU HA   . 759 . HA   1 1 
       1396 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1397 1 1 1 1 110 LEU HG   . 759 . HG   1 1 
       1397 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1398 1 1 1 1 110 LEU MD1  . 759 . HD1# 1 1 
       1398 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1399 1 1 1 1 110 LEU MD2  . 759 . HD2# 1 1 
       1399 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1400 1 1 1 1 111 ASP HA   . 760 . HA   1 1 
       1400 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1401 1 1 1 1 112 THR H    . 761 . HN   1 1 
       1401 1 2 1 1 112 THR MG   . 761 . HG2# 1 1 
       1402 1 1 1 1 112 THR H    . 761 . HN   1 1 
       1402 1 2 1 1 112 THR HB   . 761 . HB   1 1 
       1403 1 1 1 1 112 THR H    . 761 . HN   1 1 
       1403 1 2 1 1 113 THR H    . 762 . HN   1 1 
       1404 1 1 1 1 103 LEU QD   . 752 . HD*  1 1 
       1404 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1405 1 1 1 1 102 SER HA   . 751 . HA   1 1 
       1405 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1406 1 1 1 1 103 LEU HG   . 752 . HG   1 1 
       1406 1 2 1 1 112 THR H    . 761 . HN   1 1 
       1407 1 1 1 1 112 THR HA   . 761 . HA   1 1 
       1407 1 2 1 1 113 THR H    . 762 . HN   1 1 
       1408 1 1 1 1 112 THR MG   . 761 . HG2# 1 1 
       1408 1 2 1 1 113 THR H    . 762 . HN   1 1 
       1409 1 1 1 1 113 THR H    . 762 . HN   1 1 
       1409 1 2 1 1 113 THR HB   . 762 . HB   1 1 
       1410 1 1 1 1 113 THR H    . 762 . HN   1 1 
       1410 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1411 1 1 1 1 113 THR H    . 762 . HN   1 1 
       1411 1 2 1 1 114 LEU H    . 763 . HN   1 1 
       1412 1 1 1 1 113 THR H    . 762 . HN   1 1 
       1412 1 2 1 1 115 LYS QE   . 764 . HE#  1 1 
       1413 1 1 1 1  99 GLN HA   . 748 . HA   1 1 
       1413 1 2 1 1 113 THR HB   . 762 . HB   1 1 
       1414 1 1 1 1 113 THR HA   . 762 . HA   1 1 
       1414 1 2 1 1 113 THR MG   . 762 . HG2# 1 1 
       1415 1 1 1 1  99 GLN HA   . 748 . HA   1 1 
       1415 1 2 1 1 114 LEU H    . 763 . HN   1 1 
       1416 1 1 1 1 113 THR HA   . 762 . HA   1 1 
       1416 1 2 1 1 114 LEU H    . 763 . HN   1 1 
       1417 1 1 1 1 113 THR HB   . 762 . HB   1 1 
       1417 1 2 1 1 114 LEU H    . 763 . HN   1 1 
       1418 1 1 1 1 113 THR MG   . 762 . HG2# 1 1 
       1418 1 2 1 1 114 LEU H    . 763 . HN   1 1 
       1419 1 1 1 1 114 LEU H    . 763 . HN   1 1 
       1419 1 2 1 1 114 LEU QB   . 763 . HB#  1 1 
       1420 1 1 1 1 114 LEU H    . 763 . HN   1 1 
       1420 1 2 1 1 114 LEU HG   . 763 . HG   1 1 
       1421 1 1 1 1 114 LEU H    . 763 . HN   1 1 
       1421 1 2 1 1 114 LEU MD1  . 763 . HD1# 1 1 
       1422 1 1 1 1 114 LEU H    . 763 . HN   1 1 
       1422 1 2 1 1 114 LEU MD2  . 763 . HD2# 1 1 
       1423 1 1 1 1 114 LEU H    . 763 . HN   1 1 
       1423 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1424 1 1 1 1  46 TYR QB   . 695 . HB#  1 1 
       1424 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1425 1 1 1 1  62 ILE MD   . 711 . HD#  1 1 
       1425 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1426 1 1 1 1  98 TYR QB   . 747 . HB#  1 1 
       1426 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1427 1 1 1 1  99 GLN HA   . 748 . HA   1 1 
       1427 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1428 1 1 1 1 114 LEU QB   . 763 . HB#  1 1 
       1428 1 2 1 1 114 LEU QD   . 763 . HD*  1 1 
       1429 1 1 1 1  62 ILE MD   . 711 . HD#  1 1 
       1429 1 2 1 1 114 LEU HA   . 763 . HA   1 1 
       1430 1 1 1 1  44 GLY QA   . 693 . HA#  1 1 
       1430 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1431 1 1 1 1  45 THR HA   . 694 . HA   1 1 
       1431 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1432 1 1 1 1  62 ILE MD   . 711 . HD#  1 1 
       1432 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1433 1 1 1 1 114 LEU HA   . 763 . HA   1 1 
       1433 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1434 1 1 1 1 114 LEU QB   . 763 . HB#  1 1 
       1434 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1435 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1435 1 2 1 1 115 LYS HA   . 764 . HA   1 1 
       1436 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1436 1 2 1 1 115 LYS HB3  . 764 . HB1  1 1 
       1437 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1437 1 2 1 1 115 LYS HB2  . 764 . HB2  1 1 
       1438 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1438 1 2 1 1 115 LYS QB   . 764 . HB#  1 1 
       1439 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1439 1 2 1 1 115 LYS HG3  . 764 . HG1  1 1 
       1440 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1440 1 2 1 1 115 LYS HG2  . 764 . HG2  1 1 
       1441 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1441 1 2 1 1 115 LYS QD   . 764 . HD#  1 1 
       1442 1 1 1 1 115 LYS H    . 764 . HN   1 1 
       1442 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1443 1 1 1 1 114 LEU QD   . 763 . HD*  1 1 
       1443 1 2 1 1 115 LYS H    . 764 . HN   1 1 
       1444 1 1 1 1 115 LYS HA   . 764 . HA   1 1 
       1444 1 2 1 1 115 LYS QG   . 764 . HG#  1 1 
       1445 1 1 1 1 115 LYS HA   . 764 . HA   1 1 
       1445 1 2 1 1 115 LYS QE   . 764 . HE#  1 1 
       1446 1 1 1 1 115 LYS HB3  . 764 . HB1  1 1 
       1446 1 2 1 1 116 TYR QE   . 765 . HE#  1 1 
       1447 1 1 1 1 115 LYS HB2  . 764 . HB2  1 1 
       1447 1 2 1 1 116 TYR QE   . 765 . HE#  1 1 
       1448 1 1 1 1  44 GLY QA   . 693 . HA#  1 1 
       1448 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1449 1 1 1 1  45 THR HA   . 694 . HA   1 1 
       1449 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1450 1 1 1 1 115 LYS HA   . 764 . HA   1 1 
       1450 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1451 1 1 1 1 115 LYS HB3  . 764 . HB1  1 1 
       1451 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1452 1 1 1 1 115 LYS HB2  . 764 . HB2  1 1 
       1452 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1453 1 1 1 1 115 LYS HG3  . 764 . HG1  1 1 
       1453 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1454 1 1 1 1 115 LYS HG2  . 764 . HG2  1 1 
       1454 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1455 1 1 1 1 116 TYR H    . 765 . HN   1 1 
       1455 1 2 1 1 116 TYR QB   . 765 . HB#  1 1 
       1456 1 1 1 1 116 TYR H    . 765 . HN   1 1 
       1456 1 2 1 1 116 TYR QE   . 765 . HE#  1 1 
       1457 1 1 1 1  45 THR HA   . 694 . HA   1 1 
       1457 1 2 1 1 116 TYR HA   . 765 . HA   1 1 
       1458 1 1 1 1 115 LYS QD   . 764 . HD#  1 1 
       1458 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1459 1 1 1 1  46 TYR QD   . 695 . HD#  1 1 
       1459 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1460 1 1 1 1  46 TYR QE   . 695 . HE#  1 1 
       1460 1 2 1 1 116 TYR HA   . 765 . HA   1 1 
       1461 1 1 1 1  45 THR MG   . 694 . HG2# 1 1 
       1461 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1462 1 1 1 1 114 LEU HA   . 763 . HA   1 1 
       1462 1 2 1 1 116 TYR H    . 765 . HN   1 1 
       1463 1 1 1 1 116 TYR HA   . 765 . HA   1 1 
       1463 1 2 1 1 117 PRO HD3  . 766 . HD1  1 1 
       1464 1 1 1 1 116 TYR HA   . 765 . HA   1 1 
       1464 1 2 1 1 117 PRO HD2  . 766 . HD2  1 1 
       1465 1 1 1 1 116 TYR QB   . 765 . HB#  1 1 
       1465 1 2 1 1 117 PRO QD   . 766 . HD#  1 1 
       1466 1 1 1 1 117 PRO HA   . 766 . HA   1 1 
       1466 1 2 1 1 118 TYR H    . 767 . HN   1 1 
       1467 1 1 1 1 118 TYR H    . 767 . HN   1 1 
       1467 1 2 1 1 118 TYR HB3  . 767 . HB1  1 1 
       1468 1 1 1 1 118 TYR H    . 767 . HN   1 1 
       1468 1 2 1 1 118 TYR HB2  . 767 . HB2  1 1 
       1469 1 1 1 1 118 TYR H    . 767 . HN   1 1 
       1469 1 2 1 1 118 TYR QB   . 767 . HB#  1 1 
       1470 1 1 1 1 118 TYR H    . 767 . HN   1 1 
       1470 1 2 1 1 118 TYR QD   . 767 . HD#  1 1 
       1471 1 1 1 1 118 TYR H    . 767 . HN   1 1 
       1471 1 2 1 1 118 TYR QE   . 767 . HE#  1 1 
       1472 1 1 1 1  24 TRP HA   . 673 . HA   1 1 
       1472 1 2 1 1 118 TYR H    . 767 . HN   1 1 
       1473 1 1 1 1  45 THR MG   . 694 . HG2# 1 1 
       1473 1 2 1 1 118 TYR H    . 767 . HN   1 1 
       1474 1 1 1 1  46 TYR H    . 695 . HN   1 1 
       1474 1 2 1 1 118 TYR H    . 767 . HN   1 1 
       1475 1 1 1 1 118 TYR HA   . 767 . HA   1 1 
       1475 1 2 1 1 119 LYS H    . 768 . HN   1 1 
       1476 1 1 1 1 118 TYR HB3  . 767 . HB1  1 1 
       1476 1 2 1 1 119 LYS H    . 768 . HN   1 1 
       1477 1 1 1 1 118 TYR HB2  . 767 . HB2  1 1 
       1477 1 2 1 1 119 LYS H    . 768 . HN   1 1 
       1478 1 1 1 1 118 TYR H    . 767 . HN   1 1 
       1478 1 2 1 1 119 LYS H    . 768 . HN   1 1 
       1479 1 1 1 1 119 LYS H    . 768 . HN   1 1 
       1479 1 2 1 1 119 LYS HA   . 768 . HA   1 1 
       1480 1 1 1 1 119 LYS H    . 768 . HN   1 1 
       1480 1 2 1 1 119 LYS HG3  . 768 . HG1  1 1 
       1481 1 1 1 1 119 LYS H    . 768 . HN   1 1 
       1481 1 2 1 1 119 LYS HG2  . 768 . HG2  1 1 
       1482 1 1 1 1 119 LYS H    . 768 . HN   1 1 
       1482 1 2 1 1 119 LYS QB   . 768 . HB#  1 1 
       1483 1 1 1 1 119 LYS H    . 768 . HN   1 1 
       1483 1 2 1 1 120 SER H    . 769 . HN   1 1 
       1484 1 1 1 1 119 LYS HA   . 768 . HA   1 1 
       1484 1 2 1 1 119 LYS HG3  . 768 . HG1  1 1 
       1485 1 1 1 1 119 LYS HA   . 768 . HA   1 1 
       1485 1 2 1 1 119 LYS HG2  . 768 . HG2  1 1 
       1486 1 1 1 1 119 LYS HA   . 768 . HA   1 1 
       1486 1 2 1 1 119 LYS QE   . 768 . HE#  1 1 
       1487 1 1 1 1 119 LYS HA   . 768 . HA   1 1 
       1487 1 2 1 1 120 SER HA   . 769 . HA   1 1 
       1488 1 1 1 1 119 LYS HA   . 768 . HA   1 1 
       1488 1 2 1 1 120 SER H    . 769 . HN   1 1 
       1489 1 1 1 1 119 LYS QB   . 768 . HB#  1 1 
       1489 1 2 1 1 120 SER H    . 769 . HN   1 1 
       1490 1 1 1 1 119 LYS HG3  . 768 . HG1  1 1 
       1490 1 2 1 1 120 SER H    . 769 . HN   1 1 
       1491 1 1 1 1 119 LYS HG2  . 768 . HG2  1 1 
       1491 1 2 1 1 120 SER H    . 769 . HN   1 1 
       1492 1 1 1 1 120 SER H    . 769 . HN   1 1 
       1492 1 2 1 1 120 SER HA   . 769 . HA   1 1 
       1493 1 1 1 1 120 SER H    . 769 . HN   1 1 
       1493 1 2 1 1 120 SER QB   . 769 . HB#  1 1 
       1494 1 1 1 1 120 SER H    . 769 . HN   1 1 
       1494 1 2 1 1 121 ARG H    . 770 . HN   1 1 
       1495 1 1 1 1 120 SER HA   . 769 . HA   1 1 
       1495 1 2 1 1 121 ARG H    . 770 . HN   1 1 
       1496 1 1 1 1 120 SER QB   . 769 . HB#  1 1 
       1496 1 2 1 1 121 ARG H    . 770 . HN   1 1 
       1497 1 1 1 1 121 ARG H    . 770 . HN   1 1 
       1497 1 2 1 1 121 ARG HB3  . 770 . HB1  1 1 
       1498 1 1 1 1 121 ARG H    . 770 . HN   1 1 
       1498 1 2 1 1 121 ARG HB2  . 770 . HB2  1 1 
       1499 1 1 1 1 121 ARG H    . 770 . HN   1 1 
       1499 1 2 1 1 121 ARG QB   . 770 . HB#  1 1 
       1500 1 1 1 1 121 ARG H    . 770 . HN   1 1 
       1500 1 2 1 1 121 ARG QG   . 770 . HG#  1 1 
       1501 1 1 1 1 121 ARG H    . 770 . HN   1 1 
       1501 1 2 1 1 122 GLU H    . 771 . HN   1 1 
       1502 1 1 1 1 121 ARG HA   . 770 . HA   1 1 
       1502 1 2 1 1 121 ARG QD   . 770 . HD#  1 1 
       1503 1 1 1 1 116 TYR HA   . 765 . HA   1 1 
       1503 1 2 1 1 121 ARG QD   . 770 . HD#  1 1 
       1504 1 1 1 1 120 SER QB   . 769 . HB#  1 1 
       1504 1 2 1 1 122 GLU H    . 771 . HN   1 1 
       1505 1 1 1 1 121 ARG HA   . 770 . HA   1 1 
       1505 1 2 1 1 122 GLU H    . 771 . HN   1 1 
       1506 1 1 1 1 121 ARG QB   . 770 . HB#  1 1 
       1506 1 2 1 1 122 GLU H    . 771 . HN   1 1 
       1507 1 1 1 1 122 GLU H    . 771 . HN   1 1 
       1507 1 2 1 1 122 GLU HA   . 771 . HA   1 1 
       1508 1 1 1 1 122 GLU H    . 771 . HN   1 1 
       1508 1 2 1 1 122 GLU QG   . 771 . HG#  1 1 
       1509 1 1 1 1 122 GLU H    . 771 . HN   1 1 
       1509 1 2 1 1 122 GLU HB3  . 771 . HB1  1 1 
       1510 1 1 1 1 122 GLU H    . 771 . HN   1 1 
       1510 1 2 1 1 122 GLU HB2  . 771 . HB2  1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 3.0 1 1 
          2 1 . . . . . 1.8 1.8 3.5 1 1 
          3 1 . . . . . 1.8 1.8 3.5 1 1 
          4 1 . . . . . 1.8 1.8 3.0 1 1 
          5 1 . . . . . 1.8 1.8 3.0 1 1 
          6 1 . . . . . 1.8 1.8 3.0 1 1 
          7 1 . . . . . 1.8 1.8 4.0 1 1 
          8 1 . . . . . 1.8 1.8 5.0 1 1 
          9 1 . . . . . 1.8 1.8 3.0 1 1 
         10 1 . . . . . 1.8 1.8 4.0 1 1 
         11 1 . . . . . 1.8 1.8 4.0 1 1 
         12 1 . . . . . 1.8 1.8 5.0 1 1 
         13 1 . . . . . 1.8 1.8 3.5 1 1 
         14 1 . . . . . 1.8 1.8 4.0 1 1 
         15 1 . . . . . 1.8 1.8 4.0 1 1 
         16 1 . . . . . 1.8 1.8 4.0 1 1 
         17 1 . . . . . 1.8 1.8 4.0 1 1 
         18 1 . . . . . 1.8 1.8 3.0 1 1 
         19 1 . . . . . 1.8 1.8 4.0 1 1 
         20 1 . . . . . 1.8 1.8 4.0 1 1 
         21 1 . . . . . 1.8 1.8 5.0 1 1 
         22 1 . . . . . 1.8 1.8 3.0 1 1 
         23 1 . . . . . 1.8 1.8 3.0 1 1 
         24 1 . . . . . 1.8 1.8 4.0 1 1 
         25 1 . . . . . 1.8 1.8 4.0 1 1 
         26 1 . . . . . 1.8 1.8 5.0 1 1 
         27 1 . . . . . 1.8 1.8 5.0 1 1 
         28 1 . . . . . 1.8 1.8 3.0 1 1 
         29 1 . . . . . 1.8 1.8 5.0 1 1 
         30 1 . . . . . 1.8 1.8 5.0 1 1 
         31 1 . . . . . 1.8 1.8 3.0 1 1 
         32 1 . . . . . 1.8 1.8 3.0 1 1 
         33 1 . . . . . 1.8 1.8 3.0 1 1 
         34 1 . . . . . 1.8 1.8 4.0 1 1 
         35 1 . . . . . 1.8 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 3.0 1 1 
         37 1 . . . . . 1.8 1.8 5.0 1 1 
         38 1 . . . . . 1.8 1.8 3.0 1 1 
         39 1 . . . . . 1.8 1.8 4.0 1 1 
         40 1 . . . . . 1.8 1.8 3.5 1 1 
         41 1 . . . . . 1.8 1.8 3.5 1 1 
         42 1 . . . . . 1.8 1.8 3.0 1 1 
         43 1 . . . . . 1.8 1.8 5.0 1 1 
         44 1 . . . . . 1.8 1.8 5.0 1 1 
         45 1 . . . . . 1.8 1.8 5.0 1 1 
         46 1 . . . . . 1.8 1.8 3.0 1 1 
         47 1 . . . . . 1.8 1.8 3.5 1 1 
         48 1 . . . . . 1.8 1.8 5.0 1 1 
         49 1 . . . . . 1.8 1.8 3.0 1 1 
         50 1 . . . . . 1.8 1.8 5.0 1 1 
         51 1 . . . . . 1.8 1.8 5.0 1 1 
         52 1 . . . . . 1.8 1.8 3.0 1 1 
         53 1 . . . . . 1.8 1.8 6.0 1 1 
         54 1 . . . . . 1.8 1.8 6.0 1 1 
         55 1 . . . . . 1.8 1.8 3.5 1 1 
         56 1 . . . . . 1.8 1.8 5.0 1 1 
         57 1 . . . . . 1.8 1.8 3.5 1 1 
         58 1 . . . . . 1.8 1.8 4.0 1 1 
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        830 1 . . . . . 1.8 1.8 3.0 1 1 
        831 1 . . . . . 1.8 1.8 4.0 1 1 
        832 1 . . . . . 1.8 1.8 4.0 1 1 
        833 1 . . . . . 1.8 1.8 5.0 1 1 
        834 1 . . . . . 1.8 1.8 5.0 1 1 
        835 1 . . . . . 1.8 1.8 5.0 1 1 
        836 1 . . . . . 1.8 1.8 5.0 1 1 
        837 1 . . . . . 1.8 1.8 4.0 1 1 
        838 1 . . . . . 1.8 1.8 4.0 1 1 
        839 1 . . . . . 1.8 1.8 3.0 1 1 
        840 1 . . . . . 1.8 1.8 3.0 1 1 
        841 1 . . . . . 1.8 1.8 3.0 1 1 
        842 1 . . . . . 1.8 1.8 5.0 1 1 
        843 1 . . . . . 1.8 1.8 3.5 1 1 
        844 1 . . . . . 1.8 1.8 5.0 1 1 
        845 1 . . . . . 1.8 1.8 5.0 1 1 
        846 1 . . . . . 1.8 1.8 3.5 1 1 
        847 1 . . . . . 1.8 1.8 6.0 1 1 
        848 1 . . . . . 1.8 1.8 4.0 1 1 
        849 1 . . . . . 1.8 1.8 5.0 1 1 
        850 1 . . . . . 1.8 1.8 5.0 1 1 
        851 1 . . . . . 1.8 1.8 4.0 1 1 
        852 1 . . . . . 1.8 1.8 5.0 1 1 
        853 1 . . . . . 1.8 1.8 5.0 1 1 
        854 1 . . . . . 1.8 1.8 3.0 1 1 
        855 1 . . . . . 1.8 1.8 4.0 1 1 
        856 1 . . . . . 1.8 1.8 4.0 1 1 
        857 1 . . . . . 1.8 1.8 3.0 1 1 
        858 1 . . . . . 1.8 1.8 3.0 1 1 
        859 1 . . . . . 1.8 1.8 5.0 1 1 
        860 1 . . . . . 1.8 1.8 5.0 1 1 
        861 1 . . . . . 1.8 1.8 4.0 1 1 
        862 1 . . . . . 1.8 1.8 4.0 1 1 
        863 1 . . . . . 1.8 1.8 3.0 1 1 
        864 1 . . . . . 1.8 1.8 4.0 1 1 
        865 1 . . . . . 1.8 1.8 4.0 1 1 
        866 1 . . . . . 1.8 1.8 3.0 1 1 
        867 1 . . . . . 1.8 1.8 5.0 1 1 
        868 1 . . . . . 1.8 1.8 4.5 1 1 
        869 1 . . . . . 1.8 1.8 3.0 1 1 
        870 1 . . . . . 1.8 1.8 5.0 1 1 
        871 1 . . . . . 1.8 1.8 5.0 1 1 
        872 1 . . . . . 1.8 1.8 4.0 1 1 
        873 1 . . . . . 1.8 1.8 4.0 1 1 
        874 1 . . . . . 1.8 1.8 3.0 1 1 
        875 1 . . . . . 1.8 1.8 4.0 1 1 
        876 1 . . . . . 1.8 1.8 5.0 1 1 
        877 1 . . . . . 1.8 1.8 3.5 1 1 
        878 1 . . . . . 1.8 1.8 5.0 1 1 
        879 1 . . . . . 1.8 1.8 4.0 1 1 
        880 1 . . . . . 1.8 1.8 5.0 1 1 
        881 1 . . . . . 1.8 1.8 4.0 1 1 
        882 1 . . . . . 1.8 1.8 5.0 1 1 
        883 1 . . . . . 1.8 1.8 5.0 1 1 
        884 1 . . . . . 1.8 1.8 3.0 1 1 
        885 1 . . . . . 1.8 1.8 5.0 1 1 
        886 1 . . . . . 1.8 1.8 5.0 1 1 
        887 1 . . . . . 1.8 1.8 4.0 1 1 
        888 1 . . . . . 1.8 1.8 4.0 1 1 
        889 1 . . . . . 1.8 1.8 4.0 1 1 
        890 1 . . . . . 1.8 1.8 3.0 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 4.0 1 1 
        893 1 . . . . . 1.8 1.8 4.0 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 4.0 1 1 
        896 1 . . . . . 1.8 1.8 4.5 1 1 
        897 1 . . . . . 1.8 1.8 5.0 1 1 
        898 1 . . . . . 1.8 1.8 5.0 1 1 
        899 1 . . . . . 1.8 1.8 4.0 1 1 
        900 1 . . . . . 1.8 1.8 5.0 1 1 
        901 1 . . . . . 1.8 1.8 3.5 1 1 
        902 1 . . . . . 1.8 1.8 3.0 1 1 
        903 1 . . . . . 1.8 1.8 5.0 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 4.0 1 1 
        906 1 . . . . . 1.8 1.8 4.0 1 1 
        907 1 . . . . . 1.8 1.8 4.0 1 1 
        908 1 . . . . . 1.8 1.8 3.0 1 1 
        909 1 . . . . . 1.8 1.8 4.0 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 5.0 1 1 
        912 1 . . . . . 1.8 1.8 5.0 1 1 
        913 1 . . . . . 1.8 1.8 5.0 1 1 
        914 1 . . . . . 1.8 1.8 5.0 1 1 
        915 1 . . . . . 1.8 1.8 5.0 1 1 
        916 1 . . . . . 1.8 1.8 3.0 1 1 
        917 1 . . . . . 1.8 1.8 5.0 1 1 
        918 1 . . . . . 1.8 1.8 4.5 1 1 
        919 1 . . . . . 1.8 1.8 4.0 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 3.0 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 5.0 1 1 
        924 1 . . . . . 1.8 1.8 3.5 1 1 
        925 1 . . . . . 1.8 1.8 4.5 1 1 
        926 1 . . . . . 1.8 1.8 4.5 1 1 
        927 1 . . . . . 1.8 1.8 5.0 1 1 
        928 1 . . . . . 1.8 1.8 3.5 1 1 
        929 1 . . . . . 1.8 1.8 5.0 1 1 
        930 1 . . . . . 1.8 1.8 4.0 1 1 
        931 1 . . . . . 1.8 1.8 3.0 1 1 
        932 1 . . . . . 1.8 1.8 5.0 1 1 
        933 1 . . . . . 1.8 1.8 3.0 1 1 
        934 1 . . . . . 1.8 1.8 5.0 1 1 
        935 1 . . . . . 1.8 1.8 5.0 1 1 
        936 1 . . . . . 1.8 1.8 3.0 1 1 
        937 1 . . . . . 1.8 1.8 3.5 1 1 
        938 1 . . . . . 1.8 1.8 3.5 1 1 
        939 1 . . . . . 1.8 1.8 5.0 1 1 
        940 1 . . . . . 1.8 1.8 3.5 1 1 
        941 1 . . . . . 1.8 1.8 4.0 1 1 
        942 1 . . . . . 1.8 1.8 4.0 1 1 
        943 1 . . . . . 1.8 1.8 4.0 1 1 
        944 1 . . . . . 1.8 1.8 4.0 1 1 
        945 1 . . . . . 1.8 1.8 4.0 1 1 
        946 1 . . . . . 1.8 1.8 5.0 1 1 
        947 1 . . . . . 1.8 1.8 5.0 1 1 
        948 1 . . . . . 1.8 1.8 5.0 1 1 
        949 1 . . . . . 1.8 1.8 5.0 1 1 
        950 1 . . . . . 1.8 1.8 4.0 1 1 
        951 1 . . . . . 1.8 1.8 3.5 1 1 
        952 1 . . . . . 1.8 1.8 5.0 1 1 
        953 1 . . . . . 1.8 1.8 5.0 1 1 
        954 1 . . . . . 1.8 1.8 4.0 1 1 
        955 1 . . . . . 1.8 1.8 4.0 1 1 
        956 1 . . . . . 1.8 1.8 3.0 1 1 
        957 1 . . . . . 1.8 1.8 4.0 1 1 
        958 1 . . . . . 1.8 1.8 3.5 1 1 
        959 1 . . . . . 1.8 1.8 5.0 1 1 
        960 1 . . . . . 1.8 1.8 5.0 1 1 
        961 1 . . . . . 1.8 1.8 3.0 1 1 
        962 1 . . . . . 1.8 1.8 3.5 1 1 
        963 1 . . . . . 1.8 1.8 4.0 1 1 
        964 1 . . . . . 1.8 1.8 3.0 1 1 
        965 1 . . . . . 1.8 1.8 3.0 1 1 
        966 1 . . . . . 1.8 1.8 4.5 1 1 
        967 1 . . . . . 1.8 1.8 4.5 1 1 
        968 1 . . . . . 1.8 1.8 4.0 1 1 
        969 1 . . . . . 1.8 1.8 3.0 1 1 
        970 1 . . . . . 1.8 1.8 3.0 1 1 
        971 1 . . . . . 1.8 1.8 3.5 1 1 
        972 1 . . . . . 1.8 1.8 4.5 1 1 
        973 1 . . . . . 1.8 1.8 3.0 1 1 
        974 1 . . . . . 1.8 1.8 3.0 1 1 
        975 1 . . . . . 1.8 1.8 3.0 1 1 
        976 1 . . . . . 1.8 1.8 5.0 1 1 
        977 1 . . . . . 1.8 1.8 6.0 1 1 
        978 1 . . . . . 1.8 1.8 6.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 6.0 1 1 
        981 1 . . . . . 1.8 1.8 5.0 1 1 
        982 1 . . . . . 1.8 1.8 4.0 1 1 
        983 1 . . . . . 1.8 1.8 3.0 1 1 
        984 1 . . . . . 1.8 1.8 3.0 1 1 
        985 1 . . . . . 1.8 1.8 3.5 1 1 
        986 1 . . . . . 1.8 1.8 4.0 1 1 
        987 1 . . . . . 1.8 1.8 4.0 1 1 
        988 1 . . . . . 1.8 1.8 3.0 1 1 
        989 1 . . . . . 1.8 1.8 4.0 1 1 
        990 1 . . . . . 1.8 1.8 4.0 1 1 
        991 1 . . . . . 1.8 1.8 6.0 1 1 
        992 1 . . . . . 1.8 1.8 3.0 1 1 
        993 1 . . . . . 1.8 1.8 4.0 1 1 
        994 1 . . . . . 1.8 1.8 4.0 1 1 
        995 1 . . . . . 1.8 1.8 6.0 1 1 
        996 1 . . . . . 1.8 1.8 3.0 1 1 
        997 1 . . . . . 1.8 1.8 3.0 1 1 
        998 1 . . . . . 1.8 1.8 3.0 1 1 
        999 1 . . . . . 1.8 1.8 5.0 1 1 
       1000 1 . . . . . 1.8 1.8 3.0 1 1 
       1001 1 . . . . . 1.8 1.8 5.0 1 1 
       1002 1 . . . . . 1.8 1.8 5.0 1 1 
       1003 1 . . . . . 1.8 1.8 5.0 1 1 
       1004 1 . . . . . 1.8 1.8 4.0 1 1 
       1005 1 . . . . . 1.8 1.8 4.0 1 1 
       1006 1 . . . . . 1.8 1.8 4.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.0 1 1 
       1008 1 . . . . . 1.8 1.8 3.0 1 1 
       1009 1 . . . . . 1.8 1.8 4.0 1 1 
       1010 1 . . . . . 1.8 1.8 3.0 1 1 
       1011 1 . . . . . 1.8 1.8 4.0 1 1 
       1012 1 . . . . . 1.8 1.8 4.0 1 1 
       1013 1 . . . . . 1.8 1.8 4.0 1 1 
       1014 1 . . . . . 1.8 1.8 5.0 1 1 
       1015 1 . . . . . 1.8 1.8 3.0 1 1 
       1016 1 . . . . . 1.8 1.8 3.5 1 1 
       1017 1 . . . . . 1.8 1.8 3.5 1 1 
       1018 1 . . . . . 1.8 1.8 5.0 1 1 
       1019 1 . . . . . 1.8 1.8 3.0 1 1 
       1020 1 . . . . . 1.8 1.8 5.0 1 1 
       1021 1 . . . . . 1.8 1.8 3.0 1 1 
       1022 1 . . . . . 1.8 1.8 4.0 1 1 
       1023 1 . . . . . 1.8 1.8 3.0 1 1 
       1024 1 . . . . . 1.8 1.8 3.0 1 1 
       1025 1 . . . . . 1.8 1.8 3.5 1 1 
       1026 1 . . . . . 1.8 1.8 3.5 1 1 
       1027 1 . . . . . 1.8 1.8 3.0 1 1 
       1028 1 . . . . . 1.8 1.8 5.0 1 1 
       1029 1 . . . . . 1.8 1.8 5.0 1 1 
       1030 1 . . . . . 1.8 1.8 5.0 1 1 
       1031 1 . . . . . 1.8 1.8 6.0 1 1 
       1032 1 . . . . . 1.8 1.8 4.0 1 1 
       1033 1 . . . . . 1.8 1.8 5.0 1 1 
       1034 1 . . . . . 1.8 1.8 4.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.0 1 1 
       1036 1 . . . . . 1.8 1.8 4.0 1 1 
       1037 1 . . . . . 1.8 1.8 4.0 1 1 
       1038 1 . . . . . 1.8 1.8 5.0 1 1 
       1039 1 . . . . . 1.8 1.8 5.0 1 1 
       1040 1 . . . . . 1.8 1.8 3.0 1 1 
       1041 1 . . . . . 1.8 1.8 5.0 1 1 
       1042 1 . . . . . 1.8 1.8 5.0 1 1 
       1043 1 . . . . . 1.8 1.8 5.0 1 1 
       1044 1 . . . . . 1.8 1.8 5.0 1 1 
       1045 1 . . . . . 1.8 1.8 4.0 1 1 
       1046 1 . . . . . 1.8 1.8 4.0 1 1 
       1047 1 . . . . . 1.8 1.8 3.0 1 1 
       1048 1 . . . . . 1.8 1.8 5.0 1 1 
       1049 1 . . . . . 1.8 1.8 5.0 1 1 
       1050 1 . . . . . 1.8 1.8 4.0 1 1 
       1051 1 . . . . . 1.8 1.8 3.0 1 1 
       1052 1 . . . . . 1.8 1.8 4.0 1 1 
       1053 1 . . . . . 1.8 1.8 4.0 1 1 
       1054 1 . . . . . 1.8 1.8 5.0 1 1 
       1055 1 . . . . . 1.8 1.8 3.0 1 1 
       1056 1 . . . . . 1.8 1.8 5.0 1 1 
       1057 1 . . . . . 1.8 1.8 5.0 1 1 
       1058 1 . . . . . 1.8 1.8 3.0 1 1 
       1059 1 . . . . . 1.8 1.8 4.0 1 1 
       1060 1 . . . . . 1.8 1.8 3.0 1 1 
       1061 1 . . . . . 1.8 1.8 4.5 1 1 
       1062 1 . . . . . 1.8 1.8 4.5 1 1 
       1063 1 . . . . . 1.8 1.8 5.0 1 1 
       1064 1 . . . . . 1.8 1.8 5.0 1 1 
       1065 1 . . . . . 1.8 1.8 4.5 1 1 
       1066 1 . . . . . 1.8 1.8 3.5 1 1 
       1067 1 . . . . . 1.8 1.8 5.0 1 1 
       1068 1 . . . . . 1.8 1.8 3.0 1 1 
       1069 1 . . . . . 1.8 1.8 3.0 1 1 
       1070 1 . . . . . 1.8 1.8 4.0 1 1 
       1071 1 . . . . . 1.8 1.8 4.0 1 1 
       1072 1 . . . . . 1.8 1.8 4.0 1 1 
       1073 1 . . . . . 1.8 1.8 5.0 1 1 
       1074 1 . . . . . 1.8 1.8 5.0 1 1 
       1075 1 . . . . . 1.8 1.8 3.0 1 1 
       1076 1 . . . . . 1.8 1.8 3.0 1 1 
       1077 1 . . . . . 1.8 1.8 3.0 1 1 
       1078 1 . . . . . 1.8 1.8 3.0 1 1 
       1079 1 . . . . . 1.8 1.8 3.0 1 1 
       1080 1 . . . . . 1.8 1.8 3.0 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 6.0 1 1 
       1083 1 . . . . . 1.8 1.8 6.0 1 1 
       1084 1 . . . . . 1.8 1.8 5.0 1 1 
       1085 1 . . . . . 1.8 1.8 5.0 1 1 
       1086 1 . . . . . 1.8 1.8 5.0 1 1 
       1087 1 . . . . . 1.8 1.8 4.0 1 1 
       1088 1 . . . . . 1.8 1.8 4.0 1 1 
       1089 1 . . . . . 1.8 1.8 4.0 1 1 
       1090 1 . . . . . 1.8 1.8 4.5 1 1 
       1091 1 . . . . . 1.8 1.8 3.0 1 1 
       1092 1 . . . . . 1.8 1.8 3.5 1 1 
       1093 1 . . . . . 1.8 1.8 3.5 1 1 
       1094 1 . . . . . 1.8 1.8 3.0 1 1 
       1095 1 . . . . . 1.8 1.8 3.5 1 1 
       1096 1 . . . . . 1.8 1.8 3.0 1 1 
       1097 1 . . . . . 1.8 1.8 5.0 1 1 
       1098 1 . . . . . 1.8 1.8 3.5 1 1 
       1099 1 . . . . . 1.8 1.8 3.0 1 1 
       1100 1 . . . . . 1.8 1.8 5.0 1 1 
       1101 1 . . . . . 1.8 1.8 6.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.0 1 1 
       1103 1 . . . . . 1.8 1.8 5.0 1 1 
       1104 1 . . . . . 1.8 1.8 5.0 1 1 
       1105 1 . . . . . 1.8 1.8 5.0 1 1 
       1106 1 . . . . . 1.8 1.8 5.0 1 1 
       1107 1 . . . . . 1.8 1.8 4.0 1 1 
       1108 1 . . . . . 1.8 1.8 5.0 1 1 
       1109 1 . . . . . 1.8 1.8 5.0 1 1 
       1110 1 . . . . . 1.8 1.8 5.0 1 1 
       1111 1 . . . . . 1.8 1.8 4.0 1 1 
       1112 1 . . . . . 1.8 1.8 5.0 1 1 
       1113 1 . . . . . 1.8 1.8 4.0 1 1 
       1114 1 . . . . . 1.8 1.8 4.0 1 1 
       1115 1 . . . . . 1.8 1.8 4.0 1 1 
       1116 1 . . . . . 1.8 1.8 5.0 1 1 
       1117 1 . . . . . 1.8 1.8 3.0 1 1 
       1118 1 . . . . . 1.8 1.8 3.0 1 1 
       1119 1 . . . . . 1.8 1.8 5.0 1 1 
       1120 1 . . . . . 1.8 1.8 5.0 1 1 
       1121 1 . . . . . 1.8 1.8 5.0 1 1 
       1122 1 . . . . . 1.8 1.8 4.5 1 1 
       1123 1 . . . . . 1.8 1.8 4.5 1 1 
       1124 1 . . . . . 1.8 1.8 3.0 1 1 
       1125 1 . . . . . 1.8 1.8 4.0 1 1 
       1126 1 . . . . . 1.8 1.8 5.0 1 1 
       1127 1 . . . . . 1.8 1.8 5.0 1 1 
       1128 1 . . . . . 1.8 1.8 4.0 1 1 
       1129 1 . . . . . 1.8 1.8 5.0 1 1 
       1130 1 . . . . . 1.8 1.8 4.0 1 1 
       1131 1 . . . . . 1.8 1.8 4.0 1 1 
       1132 1 . . . . . 1.8 1.8 5.0 1 1 
       1133 1 . . . . . 1.8 1.8 5.0 1 1 
       1134 1 . . . . . 1.8 1.8 3.0 1 1 
       1135 1 . . . . . 1.8 1.8 3.0 1 1 
       1136 1 . . . . . 1.8 1.8 4.5 1 1 
       1137 1 . . . . . 1.8 1.8 4.5 1 1 
       1138 1 . . . . . 1.8 1.8 3.0 1 1 
       1139 1 . . . . . 1.8 1.8 5.0 1 1 
       1140 1 . . . . . 1.8 1.8 4.0 1 1 
       1141 1 . . . . . 1.8 1.8 5.0 1 1 
       1142 1 . . . . . 1.8 1.8 4.5 1 1 
       1143 1 . . . . . 1.8 1.8 4.0 1 1 
       1144 1 . . . . . 1.8 1.8 4.0 1 1 
       1145 1 . . . . . 1.8 1.8 4.0 1 1 
       1146 1 . . . . . 1.8 1.8 3.0 1 1 
       1147 1 . . . . . 1.8 1.8 3.0 1 1 
       1148 1 . . . . . 1.8 1.8 4.5 1 1 
       1149 1 . . . . . 1.8 1.8 5.0 1 1 
       1150 1 . . . . . 1.8 1.8 4.0 1 1 
       1151 1 . . . . . 1.8 1.8 4.0 1 1 
       1152 1 . . . . . 1.8 1.8 5.0 1 1 
       1153 1 . . . . . 1.8 1.8 4.0 1 1 
       1154 1 . . . . . 1.8 1.8 3.5 1 1 
       1155 1 . . . . . 1.8 1.8 5.0 1 1 
       1156 1 . . . . . 1.8 1.8 5.0 1 1 
       1157 1 . . . . . 1.8 1.8 4.5 1 1 
       1158 1 . . . . . 1.8 1.8 3.0 1 1 
       1159 1 . . . . . 1.8 1.8 3.5 1 1 
       1160 1 . . . . . 1.8 1.8 3.5 1 1 
       1161 1 . . . . . 1.8 1.8 3.0 1 1 
       1162 1 . . . . . 1.8 1.8 3.5 1 1 
       1163 1 . . . . . 1.8 1.8 3.5 1 1 
       1164 1 . . . . . 1.8 1.8 3.0 1 1 
       1165 1 . . . . . 1.8 1.8 3.0 1 1 
       1166 1 . . . . . 1.8 1.8 5.0 1 1 
       1167 1 . . . . . 1.8 1.8 4.0 1 1 
       1168 1 . . . . . 1.8 1.8 3.5 1 1 
       1169 1 . . . . . 1.8 1.8 3.5 1 1 
       1170 1 . . . . . 1.8 1.8 5.0 1 1 
       1171 1 . . . . . 1.8 1.8 5.0 1 1 
       1172 1 . . . . . 1.8 1.8 5.0 1 1 
       1173 1 . . . . . 1.8 1.8 4.0 1 1 
       1174 1 . . . . . 1.8 1.8 3.5 1 1 
       1175 1 . . . . . 1.8 1.8 4.5 1 1 
       1176 1 . . . . . 1.8 1.8 4.5 1 1 
       1177 1 . . . . . 1.8 1.8 3.0 1 1 
       1178 1 . . . . . 1.8 1.8 3.0 1 1 
       1179 1 . . . . . 1.8 1.8 3.0 1 1 
       1180 1 . . . . . 1.8 1.8 3.0 1 1 
       1181 1 . . . . . 1.8 1.8 5.0 1 1 
       1182 1 . . . . . 1.8 1.8 3.5 1 1 
       1183 1 . . . . . 1.8 1.8 4.0 1 1 
       1184 1 . . . . . 1.8 1.8 5.0 1 1 
       1185 1 . . . . . 1.8 1.8 4.0 1 1 
       1186 1 . . . . . 1.8 1.8 5.0 1 1 
       1187 1 . . . . . 1.8 1.8 4.0 1 1 
       1188 1 . . . . . 1.8 1.8 3.0 1 1 
       1189 1 . . . . . 1.8 1.8 4.0 1 1 
       1190 1 . . . . . 1.8 1.8 4.0 1 1 
       1191 1 . . . . . 1.8 1.8 3.0 1 1 
       1192 1 . . . . . 1.8 1.8 3.0 1 1 
       1193 1 . . . . . 1.8 1.8 3.0 1 1 
       1194 1 . . . . . 1.8 1.8 5.0 1 1 
       1195 1 . . . . . 1.8 1.8 4.0 1 1 
       1196 1 . . . . . 1.8 1.8 5.0 1 1 
       1197 1 . . . . . 1.8 1.8 4.0 1 1 
       1198 1 . . . . . 1.8 1.8 5.0 1 1 
       1199 1 . . . . . 1.8 1.8 3.0 1 1 
       1200 1 . . . . . 1.8 1.8 4.0 1 1 
       1201 1 . . . . . 1.8 1.8 4.0 1 1 
       1202 1 . . . . . 1.8 1.8 3.0 1 1 
       1203 1 . . . . . 1.8 1.8 5.0 1 1 
       1204 1 . . . . . 1.8 1.8 5.0 1 1 
       1205 1 . . . . . 1.8 1.8 5.0 1 1 
       1206 1 . . . . . 1.8 1.8 5.0 1 1 
       1207 1 . . . . . 1.8 1.8 4.0 1 1 
       1208 1 . . . . . 1.8 1.8 5.0 1 1 
       1209 1 . . . . . 1.8 1.8 5.0 1 1 
       1210 1 . . . . . 1.8 1.8 5.0 1 1 
       1211 1 . . . . . 1.8 1.8 5.0 1 1 
       1212 1 . . . . . 1.8 1.8 5.0 1 1 
       1213 1 . . . . . 1.8 1.8 5.0 1 1 
       1214 1 . . . . . 1.8 1.8 4.0 1 1 
       1215 1 . . . . . 1.8 1.8 4.0 1 1 
       1216 1 . . . . . 1.8 1.8 4.5 1 1 
       1217 1 . . . . . 1.8 1.8 4.5 1 1 
       1218 1 . . . . . 1.8 1.8 3.0 1 1 
       1219 1 . . . . . 1.8 1.8 3.0 1 1 
       1220 1 . . . . . 1.8 1.8 3.0 1 1 
       1221 1 . . . . . 1.8 1.8 5.0 1 1 
       1222 1 . . . . . 1.8 1.8 4.0 1 1 
       1223 1 . . . . . 1.8 1.8 5.0 1 1 
       1224 1 . . . . . 1.8 1.8 3.0 1 1 
       1225 1 . . . . . 1.8 1.8 5.0 1 1 
       1226 1 . . . . . 1.8 1.8 4.0 1 1 
       1227 1 . . . . . 1.8 1.8 4.0 1 1 
       1228 1 . . . . . 1.8 1.8 4.0 1 1 
       1229 1 . . . . . 1.8 1.8 4.0 1 1 
       1230 1 . . . . . 1.8 1.8 5.0 1 1 
       1231 1 . . . . . 1.8 1.8 4.5 1 1 
       1232 1 . . . . . 1.8 1.8 4.0 1 1 
       1233 1 . . . . . 1.8 1.8 3.0 1 1 
       1234 1 . . . . . 1.8 1.8 3.0 1 1 
       1235 1 . . . . . 1.8 1.8 4.5 1 1 
       1236 1 . . . . . 1.8 1.8 4.5 1 1 
       1237 1 . . . . . 1.8 1.8 4.0 1 1 
       1238 1 . . . . . 1.8 1.8 3.0 1 1 
       1239 1 . . . . . 1.8 1.8 3.5 1 1 
       1240 1 . . . . . 1.8 1.8 3.5 1 1 
       1241 1 . . . . . 1.8 1.8 3.0 1 1 
       1242 1 . . . . . 1.8 1.8 5.0 1 1 
       1243 1 . . . . . 1.8 1.8 4.0 1 1 
       1244 1 . . . . . 1.8 1.8 5.0 1 1 
       1245 1 . . . . . 1.8 1.8 5.0 1 1 
       1246 1 . . . . . 1.8 1.8 4.0 1 1 
       1247 1 . . . . . 1.8 1.8 3.0 1 1 
       1248 1 . . . . . 1.8 1.8 3.0 1 1 
       1249 1 . . . . . 1.8 1.8 5.0 1 1 
       1250 1 . . . . . 1.8 1.8 5.0 1 1 
       1251 1 . . . . . 1.8 1.8 5.0 1 1 
       1252 1 . . . . . 1.8 1.8 5.0 1 1 
       1253 1 . . . . . 1.8 1.8 3.5 1 1 
       1254 1 . . . . . 1.8 1.8 4.0 1 1 
       1255 1 . . . . . 1.8 1.8 4.0 1 1 
       1256 1 . . . . . 1.8 1.8 4.0 1 1 
       1257 1 . . . . . 1.8 1.8 5.0 1 1 
       1258 1 . . . . . 1.8 1.8 5.0 1 1 
       1259 1 . . . . . 1.8 1.8 4.0 1 1 
       1260 1 . . . . . 1.8 1.8 4.0 1 1 
       1261 1 . . . . . 1.8 1.8 4.0 1 1 
       1262 1 . . . . . 1.8 1.8 5.0 1 1 
       1263 1 . . . . . 1.8 1.8 4.0 1 1 
       1264 1 . . . . . 1.8 1.8 4.0 1 1 
       1265 1 . . . . . 1.8 1.8 3.0 1 1 
       1266 1 . . . . . 1.8 1.8 4.0 1 1 
       1267 1 . . . . . 1.8 1.8 4.0 1 1 
       1268 1 . . . . . 1.8 1.8 5.0 1 1 
       1269 1 . . . . . 1.8 1.8 5.0 1 1 
       1270 1 . . . . . 1.8 1.8 3.0 1 1 
       1271 1 . . . . . 1.8 1.8 4.0 1 1 
       1272 1 . . . . . 1.8 1.8 4.0 1 1 
       1273 1 . . . . . 1.8 1.8 5.0 1 1 
       1274 1 . . . . . 1.8 1.8 4.0 1 1 
       1275 1 . . . . . 1.8 1.8 6.0 1 1 
       1276 1 . . . . . 1.8 1.8 4.0 1 1 
       1277 1 . . . . . 1.8 1.8 4.5 1 1 
       1278 1 . . . . . 1.8 1.8 4.5 1 1 
       1279 1 . . . . . 1.8 1.8 3.0 1 1 
       1280 1 . . . . . 1.8 1.8 3.5 1 1 
       1281 1 . . . . . 1.8 1.8 3.5 1 1 
       1282 1 . . . . . 1.8 1.8 3.0 1 1 
       1283 1 . . . . . 1.8 1.8 3.0 1 1 
       1284 1 . . . . . 1.8 1.8 4.0 1 1 
       1285 1 . . . . . 1.8 1.8 3.5 1 1 
       1286 1 . . . . . 1.8 1.8 3.5 1 1 
       1287 1 . . . . . 1.8 1.8 5.0 1 1 
       1288 1 . . . . . 1.8 1.8 6.0 1 1 
       1289 1 . . . . . 1.8 1.8 6.0 1 1 
       1290 1 . . . . . 1.8 1.8 3.5 1 1 
       1291 1 . . . . . 1.8 1.8 4.0 1 1 
       1292 1 . . . . . 1.8 1.8 5.0 1 1 
       1293 1 . . . . . 1.8 1.8 5.0 1 1 
       1294 1 . . . . . 1.8 1.8 3.0 1 1 
       1295 1 . . . . . 1.8 1.8 3.0 1 1 
       1296 1 . . . . . 1.8 1.8 5.0 1 1 
       1297 1 . . . . . 1.8 1.8 5.0 1 1 
       1298 1 . . . . . 1.8 1.8 3.0 1 1 
       1299 1 . . . . . 1.8 1.8 5.0 1 1 
       1300 1 . . . . . 1.8 1.8 4.0 1 1 
       1301 1 . . . . . 1.8 1.8 5.0 1 1 
       1302 1 . . . . . 1.8 1.8 5.0 1 1 
       1303 1 . . . . . 1.8 1.8 4.0 1 1 
       1304 1 . . . . . 1.8 1.8 3.0 1 1 
       1305 1 . . . . . 1.8 1.8 4.0 1 1 
       1306 1 . . . . . 1.8 1.8 4.0 1 1 
       1307 1 . . . . . 1.8 1.8 5.0 1 1 
       1308 1 . . . . . 1.8 1.8 3.5 1 1 
       1309 1 . . . . . 1.8 1.8 3.0 1 1 
       1310 1 . . . . . 1.8 1.8 5.0 1 1 
       1311 1 . . . . . 1.8 1.8 5.0 1 1 
       1312 1 . . . . . 1.8 1.8 5.0 1 1 
       1313 1 . . . . . 1.8 1.8 5.0 1 1 
       1314 1 . . . . . 1.8 1.8 5.0 1 1 
       1315 1 . . . . . 1.8 1.8 5.0 1 1 
       1316 1 . . . . . 1.8 1.8 5.0 1 1 
       1317 1 . . . . . 1.8 1.8 5.0 1 1 
       1318 1 . . . . . 1.8 1.8 5.0 1 1 
       1319 1 . . . . . 1.8 1.8 5.0 1 1 
       1320 1 . . . . . 1.8 1.8 4.0 1 1 
       1321 1 . . . . . 1.8 1.8 5.0 1 1 
       1322 1 . . . . . 1.8 1.8 6.0 1 1 
       1323 1 . . . . . 1.8 1.8 5.0 1 1 
       1324 1 . . . . . 1.8 1.8 3.0 1 1 
       1325 1 . . . . . 1.8 1.8 4.5 1 1 
       1326 1 . . . . . 1.8 1.8 3.0 1 1 
       1327 1 . . . . . 1.8 1.8 3.0 1 1 
       1328 1 . . . . . 1.8 1.8 3.0 1 1 
       1329 1 . . . . . 1.8 1.8 4.0 1 1 
       1330 1 . . . . . 1.8 1.8 3.5 1 1 
       1331 1 . . . . . 1.8 1.8 4.0 1 1 
       1332 1 . . . . . 1.8 1.8 5.0 1 1 
       1333 1 . . . . . 1.8 1.8 5.0 1 1 
       1334 1 . . . . . 1.8 1.8 3.5 1 1 
       1335 1 . . . . . 1.8 1.8 3.5 1 1 
       1336 1 . . . . . 1.8 1.8 4.0 1 1 
       1337 1 . . . . . 1.8 1.8 3.0 1 1 
       1338 1 . . . . . 1.8 1.8 3.5 1 1 
       1339 1 . . . . . 1.8 1.8 3.5 1 1 
       1340 1 . . . . . 1.8 1.8 3.5 1 1 
       1341 1 . . . . . 1.8 1.8 3.0 1 1 
       1342 1 . . . . . 1.8 1.8 3.5 1 1 
       1343 1 . . . . . 1.8 1.8 4.5 1 1 
       1344 1 . . . . . 1.8 1.8 5.0 1 1 
       1345 1 . . . . . 1.8 1.8 5.0 1 1 
       1346 1 . . . . . 1.8 1.8 4.5 1 1 
       1347 1 . . . . . 1.8 1.8 4.5 1 1 
       1348 1 . . . . . 1.8 1.8 5.0 1 1 
       1349 1 . . . . . 1.8 1.8 5.0 1 1 
       1350 1 . . . . . 1.8 1.8 4.0 1 1 
       1351 1 . . . . . 1.8 1.8 5.0 1 1 
       1352 1 . . . . . 1.8 1.8 5.0 1 1 
       1353 1 . . . . . 1.8 1.8 5.0 1 1 
       1354 1 . . . . . 1.8 1.8 3.0 1 1 
       1355 1 . . . . . 1.8 1.8 3.0 1 1 
       1356 1 . . . . . 1.8 1.8 5.0 1 1 
       1357 1 . . . . . 1.8 1.8 5.0 1 1 
       1358 1 . . . . . 1.8 1.8 4.5 1 1 
       1359 1 . . . . . 1.8 1.8 4.0 1 1 
       1360 1 . . . . . 1.8 1.8 4.0 1 1 
       1361 1 . . . . . 1.8 1.8 5.0 1 1 
       1362 1 . . . . . 1.8 1.8 5.0 1 1 
       1363 1 . . . . . 1.8 1.8 5.0 1 1 
       1364 1 . . . . . 1.8 1.8 3.0 1 1 
       1365 1 . . . . . 1.8 1.8 5.0 1 1 
       1366 1 . . . . . 1.8 1.8 5.0 1 1 
       1367 1 . . . . . 1.8 1.8 4.0 1 1 
       1368 1 . . . . . 1.8 1.8 6.0 1 1 
       1369 1 . . . . . 1.8 1.8 3.0 1 1 
       1370 1 . . . . . 1.8 1.8 5.0 1 1 
       1371 1 . . . . . 1.8 1.8 5.0 1 1 
       1372 1 . . . . . 1.8 1.8 4.5 1 1 
       1373 1 . . . . . 1.8 1.8 3.5 1 1 
       1374 1 . . . . . 1.8 1.8 4.0 1 1 
       1375 1 . . . . . 1.8 1.8 4.0 1 1 
       1376 1 . . . . . 1.8 1.8 5.0 1 1 
       1377 1 . . . . . 1.8 1.8 5.0 1 1 
       1378 1 . . . . . 1.8 1.8 3.5 1 1 
       1379 1 . . . . . 1.8 1.8 3.5 1 1 
       1380 1 . . . . . 1.8 1.8 4.5 1 1 
       1381 1 . . . . . 1.8 1.8 4.5 1 1 
       1382 1 . . . . . 1.8 1.8 4.5 1 1 
       1383 1 . . . . . 1.8 1.8 5.0 1 1 
       1384 1 . . . . . 1.8 1.8 3.5 1 1 
       1385 1 . . . . . 1.8 1.8 5.0 1 1 
       1386 1 . . . . . 1.8 1.8 6.0 1 1 
       1387 1 . . . . . 1.8 1.8 6.0 1 1 
       1388 1 . . . . . 1.8 1.8 3.5 1 1 
       1389 1 . . . . . 1.8 1.8 3.5 1 1 
       1390 1 . . . . . 1.8 1.8 3.5 1 1 
       1391 1 . . . . . 1.8 1.8 3.5 1 1 
       1392 1 . . . . . 1.8 1.8 4.0 1 1 
       1393 1 . . . . . 1.8 1.8 4.0 1 1 
       1394 1 . . . . . 1.8 1.8 3.5 1 1 
       1395 1 . . . . . 1.8 1.8 5.0 1 1 
       1396 1 . . . . . 1.8 1.8 4.0 1 1 
       1397 1 . . . . . 1.8 1.8 3.0 1 1 
       1398 1 . . . . . 1.8 1.8 4.0 1 1 
       1399 1 . . . . . 1.8 1.8 4.0 1 1 
       1400 1 . . . . . 1.8 1.8 3.0 1 1 
       1401 1 . . . . . 1.8 1.8 3.0 1 1 
       1402 1 . . . . . 1.8 1.8 4.0 1 1 
       1403 1 . . . . . 1.8 1.8 5.0 1 1 
       1404 1 . . . . . 1.8 1.8 5.0 1 1 
       1405 1 . . . . . 1.8 1.8 5.0 1 1 
       1406 1 . . . . . 1.8 1.8 5.0 1 1 
       1407 1 . . . . . 1.8 1.8 3.0 1 1 
       1408 1 . . . . . 1.8 1.8 4.5 1 1 
       1409 1 . . . . . 1.8 1.8 4.0 1 1 
       1410 1 . . . . . 1.8 1.8 3.0 1 1 
       1411 1 . . . . . 1.8 1.8 5.0 1 1 
       1412 1 . . . . . 1.8 1.8 5.0 1 1 
       1413 1 . . . . . 1.8 1.8 4.0 1 1 
       1414 1 . . . . . 1.8 1.8 3.0 1 1 
       1415 1 . . . . . 1.8 1.8 4.0 1 1 
       1416 1 . . . . . 1.8 1.8 3.0 1 1 
       1417 1 . . . . . 1.8 1.8 3.0 1 1 
       1418 1 . . . . . 1.8 1.8 4.5 1 1 
       1419 1 . . . . . 1.8 1.8 4.0 1 1 
       1420 1 . . . . . 1.8 1.8 4.0 1 1 
       1421 1 . . . . . 1.8 1.8 5.0 1 1 
       1422 1 . . . . . 1.8 1.8 5.0 1 1 
       1423 1 . . . . . 1.8 1.8 5.0 1 1 
       1424 1 . . . . . 1.8 1.8 3.5 1 1 
       1425 1 . . . . . 1.8 1.8 4.0 1 1 
       1426 1 . . . . . 1.8 1.8 5.0 1 1 
       1427 1 . . . . . 1.8 1.8 5.0 1 1 
       1428 1 . . . . . 1.8 1.8 3.0 1 1 
       1429 1 . . . . . 1.8 1.8 4.0 1 1 
       1430 1 . . . . . 1.8 1.8 5.0 1 1 
       1431 1 . . . . . 1.8 1.8 5.0 1 1 
       1432 1 . . . . . 1.8 1.8 5.0 1 1 
       1433 1 . . . . . 1.8 1.8 3.0 1 1 
       1434 1 . . . . . 1.8 1.8 4.0 1 1 
       1435 1 . . . . . 1.8 1.8 3.0 1 1 
       1436 1 . . . . . 1.8 1.8 4.0 1 1 
       1437 1 . . . . . 1.8 1.8 4.0 1 1 
       1438 1 . . . . . 1.8 1.8 3.0 1 1 
       1439 1 . . . . . 1.8 1.8 4.5 1 1 
       1440 1 . . . . . 1.8 1.8 4.5 1 1 
       1441 1 . . . . . 1.8 1.8 5.0 1 1 
       1442 1 . . . . . 1.8 1.8 3.0 1 1 
       1443 1 . . . . . 1.8 1.8 5.0 1 1 
       1444 1 . . . . . 1.8 1.8 3.0 1 1 
       1445 1 . . . . . 1.8 1.8 5.0 1 1 
       1446 1 . . . . . 1.8 1.8 5.0 1 1 
       1447 1 . . . . . 1.8 1.8 5.0 1 1 
       1448 1 . . . . . 1.8 1.8 5.0 1 1 
       1449 1 . . . . . 1.8 1.8 3.5 1 1 
       1450 1 . . . . . 1.8 1.8 4.0 1 1 
       1451 1 . . . . . 1.8 1.8 4.0 1 1 
       1452 1 . . . . . 1.8 1.8 4.0 1 1 
       1453 1 . . . . . 1.8 1.8 5.0 1 1 
       1454 1 . . . . . 1.8 1.8 5.0 1 1 
       1455 1 . . . . . 1.8 1.8 3.5 1 1 
       1456 1 . . . . . 1.8 1.8 5.0 1 1 
       1457 1 . . . . . 1.8 1.8 5.0 1 1 
       1458 1 . . . . . 1.8 1.8 5.0 1 1 
       1459 1 . . . . . 1.8 1.8 3.5 1 1 
       1460 1 . . . . . 1.8 1.8 4.0 1 1 
       1461 1 . . . . . 1.8 1.8 5.0 1 1 
       1462 1 . . . . . 1.8 1.8 6.0 1 1 
       1463 1 . . . . . 1.8 1.8 3.0 1 1 
       1464 1 . . . . . 1.8 1.8 3.0 1 1 
       1465 1 . . . . . 1.8 1.8 4.0 1 1 
       1466 1 . . . . . 1.8 1.8 3.0 1 1 
       1467 1 . . . . . 1.8 1.8 4.0 1 1 
       1468 1 . . . . . 1.8 1.8 4.0 1 1 
       1469 1 . . . . . 1.8 1.8 3.5 1 1 
       1470 1 . . . . . 1.8 1.8 3.5 1 1 
       1471 1 . . . . . 1.8 1.8 5.0 1 1 
       1472 1 . . . . . 1.8 1.8 5.0 1 1 
       1473 1 . . . . . 1.8 1.8 5.0 1 1 
       1474 1 . . . . . 1.8 1.8 5.0 1 1 
       1475 1 . . . . . 1.8 1.8 4.0 1 1 
       1476 1 . . . . . 1.8 1.8 5.0 1 1 
       1477 1 . . . . . 1.8 1.8 5.0 1 1 
       1478 1 . . . . . 1.8 1.8 5.0 1 1 
       1479 1 . . . . . 1.8 1.8 3.0 1 1 
       1480 1 . . . . . 1.8 1.8 4.0 1 1 
       1481 1 . . . . . 1.8 1.8 4.0 1 1 
       1482 1 . . . . . 1.8 1.8 3.0 1 1 
       1483 1 . . . . . 1.8 1.8 3.5 1 1 
       1484 1 . . . . . 1.8 1.8 4.0 1 1 
       1485 1 . . . . . 1.8 1.8 4.0 1 1 
       1486 1 . . . . . 1.8 1.8 5.0 1 1 
       1487 1 . . . . . 1.8 1.8 5.0 1 1 
       1488 1 . . . . . 1.8 1.8 4.0 1 1 
       1489 1 . . . . . 1.8 1.8 3.5 1 1 
       1490 1 . . . . . 1.8 1.8 5.0 1 1 
       1491 1 . . . . . 1.8 1.8 5.0 1 1 
       1492 1 . . . . . 1.8 1.8 3.0 1 1 
       1493 1 . . . . . 1.8 1.8 3.0 1 1 
       1494 1 . . . . . 1.8 1.8 3.5 1 1 
       1495 1 . . . . . 1.8 1.8 3.5 1 1 
       1496 1 . . . . . 1.8 1.8 3.5 1 1 
       1497 1 . . . . . 1.8 1.8 4.0 1 1 
       1498 1 . . . . . 1.8 1.8 4.0 1 1 
       1499 1 . . . . . 1.8 1.8 3.0 1 1 
       1500 1 . . . . . 1.8 1.8 4.0 1 1 
       1501 1 . . . . . 1.8 1.8 4.5 1 1 
       1502 1 . . . . . 1.8 1.8 3.0 1 1 
       1503 1 . . . . . 1.8 1.8 5.0 1 1 
       1504 1 . . . . . 1.8 1.8 5.0 1 1 
       1505 1 . . . . . 1.8 1.8 3.0 1 1 
       1506 1 . . . . . 1.8 1.8 4.0 1 1 
       1507 1 . . . . . 1.8 1.8 3.0 1 1 
       1508 1 . . . . . 1.8 1.8 3.5 1 1 
       1509 1 . . . . . 1.8 1.8 3.5 1 1 
       1510 1 . . . . . 1.8 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  26 ALA H . 675 . HN 1 2 
        1 1 2 1 1  48 ILE O . 697 . O  1 2 
        2 1 1 1 1  26 ALA N . 675 . N  1 2 
        2 1 2 1 1  48 ILE O . 697 . O  1 2 
        3 1 1 1 1  46 TYR H . 695 . HN 1 2 
        3 1 2 1 1 116 TYR O . 765 . O  1 2 
        4 1 1 1 1  46 TYR N . 695 . N  1 2 
        4 1 2 1 1 116 TYR O . 765 . O  1 2 
        5 1 1 1 1  47 LEU H . 696 . HN 1 2 
        5 1 2 1 1  61 SER O . 710 . O  1 2 
        6 1 1 1 1  47 LEU N . 696 . N  1 2 
        6 1 2 1 1  61 SER O . 710 . O  1 2 
        7 1 1 1 1  24 TRP O . 673 . O  1 2 
        7 1 2 1 1  48 ILE H . 697 . HN 1 2 
        8 1 1 1 1  24 TRP O . 673 . O  1 2 
        8 1 2 1 1  48 ILE N . 697 . N  1 2 
        9 1 1 1 1  49 ARG H . 698 . HN 1 2 
        9 1 2 1 1  59 ALA O . 708 . O  1 2 
       10 1 1 1 1  49 ARG N . 698 . N  1 2 
       10 1 2 1 1  59 ALA O . 708 . O  1 2 
       11 1 1 1 1  49 ARG O . 698 . O  1 2 
       11 1 2 1 1  59 ALA H . 708 . HN 1 2 
       12 1 1 1 1  49 ARG O . 698 . O  1 2 
       12 1 2 1 1  59 ALA N . 708 . N  1 2 
       13 1 1 1 1  60 ILE H . 709 . HN 1 2 
       13 1 2 1 1  71 ILE O . 720 . O  1 2 
       14 1 1 1 1  60 ILE N . 709 . N  1 2 
       14 1 2 1 1  71 ILE O . 720 . O  1 2 
       15 1 1 1 1  47 LEU O . 696 . O  1 2 
       15 1 2 1 1  61 SER H . 710 . HN 1 2 
       16 1 1 1 1  47 LEU O . 696 . O  1 2 
       16 1 2 1 1  61 SER N . 710 . N  1 2 
       17 1 1 1 1  62 ILE H . 711 . HN 1 2 
       17 1 2 1 1  69 LYS O . 718 . O  1 2 
       18 1 1 1 1  62 ILE N . 711 . N  1 2 
       18 1 2 1 1  69 LYS O . 718 . O  1 2 
       19 1 1 1 1  45 THR O . 694 . O  1 2 
       19 1 2 1 1  63 LYS H . 712 . HN 1 2 
       20 1 1 1 1  45 THR O . 694 . O  1 2 
       20 1 2 1 1  63 LYS N . 712 . N  1 2 
       21 1 1 1 1  64 PHE H . 713 . HN 1 2 
       21 1 2 1 1  67 GLU O . 716 . O  1 2 
       22 1 1 1 1  64 PHE N . 713 . N  1 2 
       22 1 2 1 1  67 GLU O . 716 . O  1 2 
       23 1 1 1 1  64 PHE O . 713 . O  1 2 
       23 1 2 1 1  67 GLU H . 716 . HN 1 2 
       24 1 1 1 1  64 PHE O . 713 . O  1 2 
       24 1 2 1 1  67 GLU N . 716 . N  1 2 
       25 1 1 1 1  62 ILE O . 711 . O  1 2 
       25 1 2 1 1  69 LYS H . 718 . HN 1 2 
       26 1 1 1 1  62 ILE O . 711 . O  1 2 
       26 1 2 1 1  69 LYS N . 718 . N  1 2 
       27 1 1 1 1  60 ILE O . 709 . O  1 2 
       27 1 2 1 1  71 ILE H . 720 . HN 1 2 
       28 1 1 1 1  60 ILE O . 709 . O  1 2 
       28 1 2 1 1  71 ILE N . 720 . N  1 2 
       29 1 1 1 1  58 PHE O . 707 . O  1 2 
       29 1 2 1 1  73 VAL H . 722 . HN 1 2 
       30 1 1 1 1  58 PHE O . 707 . O  1 2 
       30 1 2 1 1  73 VAL N . 722 . N  1 2 
       31 1 1 1 1  74 VAL H . 723 . HN 1 2 
       31 1 2 1 1  81 HIS O . 730 . O  1 2 
       32 1 1 1 1  74 VAL N . 723 . N  1 2 
       32 1 2 1 1  81 HIS O . 730 . O  1 2 
       33 1 1 1 1  80 ILE H . 729 . HN 1 2 
       33 1 2 1 1  88 PHE O . 737 . O  1 2 
       34 1 1 1 1  80 ILE N . 729 . N  1 2 
       34 1 2 1 1  88 PHE O . 737 . O  1 2 
       35 1 1 1 1  80 ILE O . 729 . O  1 2 
       35 1 2 1 1  88 PHE H . 737 . HN 1 2 
       36 1 1 1 1  80 ILE O . 729 . O  1 2 
       36 1 2 1 1  88 PHE N . 737 . N  1 2 
       37 1 1 1 1  90 SER O . 739 . O  1 2 
       37 1 2 1 1  94 LEU H . 743 . HN 1 2 
       38 1 1 1 1  90 SER O . 739 . O  1 2 
       38 1 2 1 1  94 LEU N . 743 . N  1 2 
       39 1 1 1 1  91 LEU O . 740 . O  1 2 
       39 1 2 1 1  95 VAL H . 744 . HN 1 2 
       40 1 1 1 1  91 LEU O . 740 . O  1 2 
       40 1 2 1 1  95 VAL N . 744 . N  1 2 
       41 1 1 1 1  92 LEU O . 741 . O  1 2 
       41 1 2 1 1  96 GLU H . 745 . HN 1 2 
       42 1 1 1 1  92 LEU O . 741 . O  1 2 
       42 1 2 1 1  96 GLU N . 745 . N  1 2 
       43 1 1 1 1  93 GLU O . 742 . O  1 2 
       43 1 2 1 1  97 TYR H . 746 . HN 1 2 
       44 1 1 1 1  93 GLU O . 742 . O  1 2 
       44 1 2 1 1  97 TYR N . 746 . N  1 2 
       45 1 1 1 1  94 LEU O . 743 . O  1 2 
       45 1 2 1 1  98 TYR H . 747 . HN 1 2 
       46 1 1 1 1  94 LEU O . 743 . O  1 2 
       46 1 2 1 1  98 TYR N . 747 . N  1 2 
       47 1 1 1 1  95 VAL O . 744 . O  1 2 
       47 1 2 1 1  99 GLN H . 748 . HN 1 2 
       48 1 1 1 1  95 VAL O . 744 . O  1 2 
       48 1 2 1 1  99 GLN N . 748 . N  1 2 
       49 1 1 1 1  44 GLY O . 693 . O  1 2 
       49 1 2 1 1 116 TYR H . 765 . HN 1 2 
       50 1 1 1 1  44 GLY O . 693 . O  1 2 
       50 1 2 1 1 116 TYR N . 765 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.4 2.7 1 2 
        2 1 . . . . . 3.0 2.4 3.7 1 2 
        3 1 . . . . . 2.0 1.4 2.7 1 2 
        4 1 . . . . . 3.0 2.4 3.7 1 2 
        5 1 . . . . . 2.0 1.4 2.7 1 2 
        6 1 . . . . . 3.0 2.4 3.7 1 2 
        7 1 . . . . . 2.0 1.4 2.7 1 2 
        8 1 . . . . . 3.0 2.4 3.7 1 2 
        9 1 . . . . . 2.0 1.4 2.7 1 2 
       10 1 . . . . . 3.0 2.4 3.7 1 2 
       11 1 . . . . . 2.0 1.4 2.7 1 2 
       12 1 . . . . . 3.0 2.4 3.7 1 2 
       13 1 . . . . . 2.0 1.4 2.7 1 2 
       14 1 . . . . . 3.0 2.4 3.7 1 2 
       15 1 . . . . . 2.0 1.4 2.7 1 2 
       16 1 . . . . . 3.0 2.4 3.7 1 2 
       17 1 . . . . . 2.0 1.4 2.7 1 2 
       18 1 . . . . . 3.0 2.4 3.7 1 2 
       19 1 . . . . . 2.0 1.4 2.7 1 2 
       20 1 . . . . . 3.0 2.4 3.7 1 2 
       21 1 . . . . . 2.0 1.4 2.7 1 2 
       22 1 . . . . . 3.0 2.4 3.7 1 2 
       23 1 . . . . . 2.0 1.4 2.7 1 2 
       24 1 . . . . . 3.0 2.4 3.7 1 2 
       25 1 . . . . . 2.0 1.4 2.7 1 2 
       26 1 . . . . . 3.0 2.4 3.7 1 2 
       27 1 . . . . . 2.0 1.4 2.7 1 2 
       28 1 . . . . . 3.0 2.4 3.7 1 2 
       29 1 . . . . . 2.0 1.4 2.7 1 2 
       30 1 . . . . . 3.0 2.4 3.7 1 2 
       31 1 . . . . . 2.0 1.4 2.7 1 2 
       32 1 . . . . . 3.0 2.4 3.7 1 2 
       33 1 . . . . . 2.0 1.4 2.7 1 2 
       34 1 . . . . . 3.0 2.4 3.7 1 2 
       35 1 . . . . . 2.0 1.4 2.7 1 2 
       36 1 . . . . . 3.0 2.4 3.7 1 2 
       37 1 . . . . . 2.0 1.4 2.7 1 2 
       38 1 . . . . . 3.0 2.4 3.7 1 2 
       39 1 . . . . . 2.0 1.4 2.7 1 2 
       40 1 . . . . . 3.0 2.4 3.7 1 2 
       41 1 . . . . . 2.0 1.4 2.7 1 2 
       42 1 . . . . . 3.0 2.4 3.7 1 2 
       43 1 . . . . . 2.0 1.4 2.7 1 2 
       44 1 . . . . . 3.0 2.4 3.7 1 2 
       45 1 . . . . . 2.0 1.4 2.7 1 2 
       46 1 . . . . . 3.0 2.4 3.7 1 2 
       47 1 . . . . . 2.0 1.4 2.7 1 2 
       48 1 . . . . . 3.0 2.4 3.7 1 2 
       49 1 . . . . . 2.0 1.4 2.7 1 2 
       50 1 . . . . . 3.0 2.4 3.7 1 2 
    stop_

save_


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

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

         1 . 1 1  19 TYR C 1 1  20 THR N  1 1  20 THR CA 1 1  20 THR C      -108.8 -28.799997 . 668 . C . 669 . N  . 669 . CA . 669 . C 1 1 
         2 . 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR C  1 1  21 ALA N      -69.01      10.99 . 669 . N . 669 . CA . 669 . C  . 670 . N 1 1 
         3 . 1 1  24 TRP C 1 1  25 PHE N  1 1  25 PHE CA 1 1  25 PHE C  -119.49999 -59.499996 . 673 . C . 674 . N  . 674 . CA . 674 . C 1 1 
         4 . 1 1  25 PHE N 1 1  25 PHE CA 1 1  25 PHE C  1 1  26 ALA N    94.66999     154.67 . 674 . N . 674 . CA . 674 . C  . 675 . N 1 1 
         5 . 1 1  29 MET C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C     -118.59     -38.59 . 678 . C . 679 . N  . 679 . CA . 679 . C 1 1 
         6 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 ARG N       88.22     188.22 . 679 . N . 679 . CA . 679 . C  . 680 . N 1 1 
         7 . 1 1  30 GLU C 1 1  31 ARG N  1 1  31 ARG CA 1 1  31 ARG C      -78.62     -38.62 . 679 . C . 680 . N  . 680 . CA . 680 . C 1 1 
         8 . 1 1  31 ARG N 1 1  31 ARG CA 1 1  31 ARG C  1 1  32 GLN N      -60.24     -20.24 . 680 . N . 680 . CA . 680 . C  . 681 . N 1 1 
         9 . 1 1  31 ARG C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -74.73     -54.73 . 680 . C . 681 . N  . 681 . CA . 681 . C 1 1 
        10 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 GLN N  -49.899998      -29.9 . 681 . N . 681 . CA . 681 . C  . 682 . N 1 1 
        11 . 1 1  32 GLN C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C      -88.71     -48.71 . 681 . C . 682 . N  . 682 . CA . 682 . C 1 1 
        12 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 THR N  -58.169994     -18.17 . 682 . N . 682 . CA . 682 . C  . 683 . N 1 1 
        13 . 1 1  33 GLN C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C      -87.49     -47.49 . 682 . C . 683 . N  . 683 . CA . 683 . C 1 1 
        14 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 ASP N  -59.630005     -19.63 . 683 . N . 683 . CA . 683 . C  . 684 . N 1 1 
        15 . 1 1  34 THR C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -83.22 -43.219997 . 683 . C . 684 . N  . 684 . CA . 684 . C 1 1 
        16 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 ASN N      -58.71     -18.71 . 684 . N . 684 . CA . 684 . C  . 685 . N 1 1 
        17 . 1 1  35 ASP C 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C      -85.58     -45.58 . 684 . C . 685 . N  . 685 . CA . 685 . C 1 1 
        18 . 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN C  1 1  37 LEU N      -62.19     -22.19 . 685 . N . 685 . CA . 685 . C  . 686 . N 1 1 
        19 . 1 1  36 ASN C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -83.49     -43.49 . 685 . C . 686 . N  . 686 . CA . 686 . C 1 1 
        20 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 LEU N      -59.37 -19.369999 . 686 . N . 686 . CA . 686 . C  . 687 . N 1 1 
        21 . 1 1  39 LYS C 1 1  40 SER N  1 1  40 SER CA 1 1  40 SER C     -140.55     -20.55 . 688 . C . 689 . N  . 689 . CA . 689 . C 1 1 
        22 . 1 1  40 SER N 1 1  40 SER CA 1 1  40 SER C  1 1  41 HIS N      -82.15      37.85 . 689 . N . 689 . CA . 689 . C  . 690 . N 1 1 
        23 . 1 1  44 GLY C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C     -152.16     -52.16 . 693 . C . 694 . N  . 694 . CA . 694 . C 1 1 
        24 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 TYR N        80.2      180.2 . 694 . N . 694 . CA . 694 . C  . 695 . N 1 1 
        25 . 1 1  45 THR C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C      -190.3      -90.3 . 694 . C . 695 . N  . 695 . CA . 695 . C 1 1 
        26 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 LEU N       142.3      182.3 . 695 . N . 695 . CA . 695 . C  . 696 . N 1 1 
        27 . 1 1  46 TYR C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C     -158.75    -118.75 . 695 . C . 696 . N  . 696 . CA . 696 . C 1 1 
        28 . 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 ILE N       98.11     178.11 . 696 . N . 696 . CA . 696 . C  . 697 . N 1 1 
        29 . 1 1  47 LEU C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C  -166.79999      -86.8 . 696 . C . 697 . N  . 697 . CA . 697 . C 1 1 
        30 . 1 1  48 ILE N 1 1  48 ILE CA 1 1  48 ILE C  1 1  49 ARG N       96.81     176.81 . 697 . N . 697 . CA . 697 . C  . 698 . N 1 1 
        31 . 1 1  48 ILE C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C      -154.4      -94.4 . 697 . C . 698 . N  . 698 . CA . 698 . C 1 1 
        32 . 1 1  49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 GLU N   103.16999     183.17 . 698 . N . 698 . CA . 698 . C  . 699 . N 1 1 
        33 . 1 1  49 ARG C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -179.9      -79.9 . 698 . C . 699 . N  . 699 . CA . 699 . C 1 1 
        34 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 ARG N       77.47     197.47 . 699 . N . 699 . CA . 699 . C  . 700 . N 1 1 
        35 . 1 1  50 GLU C 1 1  51 ARG N  1 1  51 ARG CA 1 1  51 ARG C     -168.81     -48.81 . 699 . C . 700 . N  . 700 . CA . 700 . C 1 1 
        36 . 1 1  51 ARG N 1 1  51 ARG CA 1 1  51 ARG C  1 1  52 PRO N       73.99     173.99 . 700 . N . 700 . CA . 700 . C  . 701 . N 1 1 
        37 . 1 1  57 ARG C 1 1  58 PHE N  1 1  58 PHE CA 1 1  58 PHE C     -181.63     -81.63 . 706 . C . 707 . N  . 707 . CA . 707 . C 1 1 
        38 . 1 1  58 PHE N 1 1  58 PHE CA 1 1  58 PHE C  1 1  59 ALA N      107.36     207.36 . 707 . N . 707 . CA . 707 . C  . 708 . N 1 1 
        39 . 1 1  58 PHE C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C      -162.2      -82.2 . 707 . C . 708 . N  . 708 . CA . 708 . C 1 1 
        40 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 ILE N       99.92     179.92 . 708 . N . 708 . CA . 708 . C  . 709 . N 1 1 
        41 . 1 1  59 ALA C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C     -162.01     -82.01 . 708 . C . 709 . N  . 709 . CA . 709 . C 1 1 
        42 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 SER N       88.57     168.57 . 709 . N . 709 . CA . 709 . C  . 710 . N 1 1 
        43 . 1 1  60 ILE C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C     -158.04     -78.04 . 709 . C . 710 . N  . 710 . CA . 710 . C 1 1 
        44 . 1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 ILE N       91.21     171.21 . 710 . N . 710 . CA . 710 . C  . 711 . N 1 1 
        45 . 1 1  61 SER C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C     -169.84     -89.84 . 710 . C . 711 . N  . 711 . CA . 711 . C 1 1 
        46 . 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 LYS N      101.93  181.92998 . 711 . N . 711 . CA . 711 . C  . 712 . N 1 1 
        47 . 1 1  62 ILE C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C     -149.62     -49.62 . 711 . C . 712 . N  . 712 . CA . 712 . C 1 1 
        48 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 PHE N       99.25     159.25 . 712 . N . 712 . CA . 712 . C  . 713 . N 1 1 
        49 . 1 1  63 LYS C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C     -187.61     -67.61 . 712 . C . 713 . N  . 713 . CA . 713 . C 1 1 
        50 . 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 ASN N       56.79     176.79 . 713 . N . 713 . CA . 713 . C  . 714 . N 1 1 
        51 . 1 1  66 ASP C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C     -189.77     -69.77 . 715 . C . 716 . N  . 716 . CA . 716 . C 1 1 
        52 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 VAL N    88.58999  208.58998 . 716 . N . 716 . CA . 716 . C  . 717 . N 1 1 
        53 . 1 1  67 GLU C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -159.51     -39.51 . 716 . C . 717 . N  . 717 . CA . 717 . C 1 1 
        54 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 LYS N        63.3      183.3 . 717 . N . 717 . CA . 717 . C  . 718 . N 1 1 
        55 . 1 1  68 VAL C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C     -173.05 -53.049995 . 717 . C . 718 . N  . 718 . CA . 718 . C 1 1 
        56 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 HIS N       74.24     194.24 . 718 . N . 718 . CA . 718 . C  . 719 . N 1 1 
        57 . 1 1  69 LYS C 1 1  70 HIS N  1 1  70 HIS CA 1 1  70 HIS C     -169.14 -49.139996 . 718 . C . 719 . N  . 719 . CA . 719 . C 1 1 
        58 . 1 1  70 HIS N 1 1  70 HIS CA 1 1  70 HIS C  1 1  71 ILE N       74.85  194.84999 . 719 . N . 719 . CA . 719 . C  . 720 . N 1 1 
        59 . 1 1  70 HIS C 1 1  71 ILE N  1 1  71 ILE CA 1 1  71 ILE C      -181.6 -61.600002 . 719 . C . 720 . N  . 720 . CA . 720 . C 1 1 
        60 . 1 1  71 ILE N 1 1  71 ILE CA 1 1  71 ILE C  1 1  72 LYS N       65.31     185.31 . 720 . N . 720 . CA . 720 . C  . 721 . N 1 1 
        61 . 1 1  72 LYS C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C     -169.66     -49.66 . 721 . C . 722 . N  . 722 . CA . 722 . C 1 1 
        62 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 VAL N       69.93     189.93 . 722 . N . 722 . CA . 722 . C  . 723 . N 1 1 
        63 . 1 1  73 VAL C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C     -139.89     -79.89 . 722 . C . 723 . N  . 723 . CA . 723 . C 1 1 
        64 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 GLU N       97.23     157.23 . 723 . N . 723 . CA . 723 . C  . 724 . N 1 1 
        65 . 1 1  74 VAL C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C  -179.20999 -59.210003 . 723 . C . 724 . N  . 724 . CA . 724 . C 1 1 
        66 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 LYS N       81.24     201.24 . 724 . N . 724 . CA . 724 . C  . 725 . N 1 1 
        67 . 1 1  75 GLU C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C     -169.89     -49.89 . 724 . C . 725 . N  . 725 . CA . 725 . C 1 1 
        68 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 ASP N   62.119995  182.11998 . 725 . N . 725 . CA . 725 . C  . 726 . N 1 1 
        69 . 1 1  78 ASN C 1 1  79 TRP N  1 1  79 TRP CA 1 1  79 TRP C     -179.75 -59.749996 . 727 . C . 728 . N  . 728 . CA . 728 . C 1 1 
        70 . 1 1  79 TRP N 1 1  79 TRP CA 1 1  79 TRP C  1 1  80 ILE N       84.67     204.67 . 728 . N . 728 . CA . 728 . C  . 729 . N 1 1 
        71 . 1 1  79 TRP C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C     -174.44 -74.439995 . 728 . C . 729 . N  . 729 . CA . 729 . C 1 1 
        72 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 HIS N       95.42  195.41998 . 729 . N . 729 . CA . 729 . C  . 730 . N 1 1 
        73 . 1 1  86 LYS C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C     -173.52     -53.52 . 735 . C . 736 . N  . 736 . CA . 736 . C 1 1 
        74 . 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 PHE N       76.46     196.46 . 736 . N . 736 . CA . 736 . C  . 737 . N 1 1 
        75 . 1 1  87 LYS C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C      -190.2      -70.2 . 736 . C . 737 . N  . 737 . CA . 737 . C 1 1 
        76 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 ASP N       96.05     216.05 . 737 . N . 737 . CA . 737 . C  . 738 . N 1 1 
        77 . 1 1  90 SER C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C     -130.56     -10.56 . 739 . C . 740 . N  . 740 . CA . 740 . C 1 1 
        78 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 LEU N      -86.94      33.06 . 740 . N . 740 . CA . 740 . C  . 741 . N 1 1 
        79 . 1 1  91 LEU C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C      -70.69     -50.69 . 740 . C . 741 . N  . 741 . CA . 741 . C 1 1 
        80 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 GLU N      -56.76     -26.76 . 741 . N . 741 . CA . 741 . C  . 742 . N 1 1 
        81 . 1 1  92 LEU C 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C      -79.99     -49.99 . 741 . C . 742 . N  . 742 . CA . 742 . C 1 1 
        82 . 1 1  93 GLU N 1 1  93 GLU CA 1 1  93 GLU C  1 1  94 LEU N  -54.299995      -24.3 . 742 . N . 742 . CA . 742 . C  . 743 . N 1 1 
        83 . 1 1  93 GLU C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -73.06     -53.06 . 742 . C . 743 . N  . 743 . CA . 743 . C 1 1 
        84 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 VAL N      -54.54     -34.54 . 743 . N . 743 . CA . 743 . C  . 744 . N 1 1 
        85 . 1 1  94 LEU C 1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C       -73.9      -53.9 . 743 . C . 744 . N  . 744 . CA . 744 . C 1 1 
        86 . 1 1  95 VAL N 1 1  95 VAL CA 1 1  95 VAL C  1 1  96 GLU N      -53.91     -33.91 . 744 . N . 744 . CA . 744 . C  . 745 . N 1 1 
        87 . 1 1  95 VAL C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C       -68.8      -48.8 . 744 . C . 745 . N  . 745 . CA . 745 . C 1 1 
        88 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 TYR N  -61.450005     -21.45 . 745 . N . 745 . CA . 745 . C  . 746 . N 1 1 
        89 . 1 1  96 GLU C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C      -76.51     -56.51 . 745 . C . 746 . N  . 746 . CA . 746 . C 1 1 
        90 . 1 1  97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 TYR N      -49.96     -29.96 . 746 . N . 746 . CA . 746 . C  . 747 . N 1 1 
        91 . 1 1  97 TYR C 1 1  98 TYR N  1 1  98 TYR CA 1 1  98 TYR C      -82.32     -42.32 . 746 . C . 747 . N  . 747 . CA . 747 . C 1 1 
        92 . 1 1  98 TYR N 1 1  98 TYR CA 1 1  98 TYR C  1 1  99 GLN N  -60.069996      -0.07 . 747 . N . 747 . CA . 747 . C  . 748 . N 1 1 
        93 . 1 1  98 TYR C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C     -101.01     -41.01 . 747 . C . 748 . N  . 748 . CA . 748 . C 1 1 
        94 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 CYS N      -62.21 -2.2099998 . 748 . N . 748 . CA . 748 . C  . 749 . N 1 1 
        95 . 1 1 107 PHE C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C -120.700005       -0.7 . 756 . C . 757 . N  . 757 . CA . 757 . C 1 1 
        96 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 GLN N  -90.079994  29.919998 . 757 . N . 757 . CA . 757 . C  . 758 . N 1 1 
        97 . 1 1 108 LYS C 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C     -155.02     -35.02 . 757 . C . 758 . N  . 758 . CA . 758 . C 1 1 
        98 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C  1 1 110 LEU N      -64.16      55.84 . 758 . N . 758 . CA . 758 . C  . 759 . N 1 1 
        99 . 1 1 111 ASP C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C     -163.43     -43.43 . 760 . C . 761 . N  . 761 . CA . 761 . C 1 1 
       100 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 THR N       64.02     184.02 . 761 . N . 761 . CA . 761 . C  . 762 . N 1 1 
       101 . 1 1 116 TYR C 1 1 117 PRO N  1 1 117 PRO CA 1 1 117 PRO C     -137.21     -17.21 . 765 . C . 766 . N  . 766 . CA . 766 . C 1 1 
       102 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C  1 1 118 TYR N    91.05999  211.05998 . 766 . N . 766 . CA . 766 . C  . 767 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  10 SER C    C   1.358  27.047   5.163 1.00 . A A . 659 SER C    1 1 
        1     2 1 1  10 SER CA   C  -0.107  27.455   5.003 1.00 . A A . 659 SER CA   1 1 
        1     3 1 1  10 SER CB   C  -0.653  26.968   3.658 1.00 . A A . 659 SER CB   1 1 
        1     4 1 1  10 SER H    H   0.073  29.247   6.004 1.00 . A A . 659 SER H    1 1 
        1     5 1 1  10 SER HA   H  -0.684  27.010   5.801 1.00 . A A . 659 SER HA   1 1 
        1     6 1 1  10 SER HB2  H  -0.316  27.629   2.874 1.00 . A A . 659 SER HB2  1 1 
        1     7 1 1  10 SER HB3  H  -0.293  25.967   3.465 1.00 . A A . 659 SER HB3  1 1 
        1     8 1 1  10 SER HG   H  -2.384  26.155   3.228 1.00 . A A . 659 SER HG   1 1 
        1     9 1 1  10 SER N    N  -0.268  28.934   5.073 1.00 . A A . 659 SER N    1 1 
        1    10 1 1  10 SER O    O   2.244  27.630   4.537 1.00 . A A . 659 SER O    1 1 
        1    11 1 1  10 SER OG   O  -2.070  26.951   3.662 1.00 . A A . 659 SER OG   1 1 
        1    12 1 1  11 ARG C    C   3.015  24.038   6.186 1.00 . A A . 660 ARG C    1 1 
        1    13 1 1  11 ARG CA   C   2.960  25.562   6.260 1.00 . A A . 660 ARG CA   1 1 
        1    14 1 1  11 ARG CB   C   3.450  26.021   7.639 1.00 . A A . 660 ARG CB   1 1 
        1    15 1 1  11 ARG CD   C   4.448  28.051   8.736 1.00 . A A . 660 ARG CD   1 1 
        1    16 1 1  11 ARG CG   C   3.311  27.516   7.880 1.00 . A A . 660 ARG CG   1 1 
        1    17 1 1  11 ARG CZ   C   5.954  30.006   8.785 1.00 . A A . 660 ARG CZ   1 1 
        1    18 1 1  11 ARG H    H   0.854  25.627   6.482 1.00 . A A . 660 ARG H    1 1 
        1    19 1 1  11 ARG HA   H   3.608  25.973   5.502 1.00 . A A . 660 ARG HA   1 1 
        1    20 1 1  11 ARG HB2  H   2.884  25.504   8.399 1.00 . A A . 660 ARG HB2  1 1 
        1    21 1 1  11 ARG HB3  H   4.493  25.758   7.742 1.00 . A A . 660 ARG HB3  1 1 
        1    22 1 1  11 ARG HD2  H   4.065  28.280   9.718 1.00 . A A . 660 ARG HD2  1 1 
        1    23 1 1  11 ARG HD3  H   5.212  27.290   8.816 1.00 . A A . 660 ARG HD3  1 1 
        1    24 1 1  11 ARG HE   H   4.741  29.528   7.270 1.00 . A A . 660 ARG HE   1 1 
        1    25 1 1  11 ARG HG2  H   3.317  28.026   6.929 1.00 . A A . 660 ARG HG2  1 1 
        1    26 1 1  11 ARG HG3  H   2.374  27.702   8.384 1.00 . A A . 660 ARG HG3  1 1 
        1    27 1 1  11 ARG HH11 H   6.032  28.858  10.455 1.00 . A A . 660 ARG HH11 1 1 
        1    28 1 1  11 ARG HH12 H   7.072  30.239  10.458 1.00 . A A . 660 ARG HH12 1 1 
        1    29 1 1  11 ARG HH21 H   6.118  31.346   7.279 1.00 . A A . 660 ARG HH21 1 1 
        1    30 1 1  11 ARG HH22 H   7.121  31.653   8.656 1.00 . A A . 660 ARG HH22 1 1 
        1    31 1 1  11 ARG N    N   1.603  26.048   6.011 1.00 . A A . 660 ARG N    1 1 
        1    32 1 1  11 ARG NE   N   5.040  29.259   8.164 1.00 . A A . 660 ARG NE   1 1 
        1    33 1 1  11 ARG NH1  N   6.388  29.674   9.999 1.00 . A A . 660 ARG NH1  1 1 
        1    34 1 1  11 ARG NH2  N   6.437  31.091   8.191 1.00 . A A . 660 ARG NH2  1 1 
        1    35 1 1  11 ARG O    O   1.999  23.365   6.362 1.00 . A A . 660 ARG O    1 1 
        1    36 1 1  12 PRO C    C   3.856  21.274   7.067 1.00 . A A . 661 PRO C    1 1 
        1    37 1 1  12 PRO CA   C   4.395  22.017   5.837 1.00 . A A . 661 PRO CA   1 1 
        1    38 1 1  12 PRO CB   C   5.914  21.848   5.728 1.00 . A A . 661 PRO CB   1 1 
        1    39 1 1  12 PRO CD   C   5.477  24.199   5.701 1.00 . A A . 661 PRO CD   1 1 
        1    40 1 1  12 PRO CG   C   6.397  23.138   5.161 1.00 . A A . 661 PRO CG   1 1 
        1    41 1 1  12 PRO HA   H   3.925  21.617   4.950 1.00 . A A . 661 PRO HA   1 1 
        1    42 1 1  12 PRO HB2  H   6.332  21.664   6.705 1.00 . A A . 661 PRO HB2  1 1 
        1    43 1 1  12 PRO HB3  H   6.140  21.021   5.071 1.00 . A A . 661 PRO HB3  1 1 
        1    44 1 1  12 PRO HD2  H   5.865  24.596   6.627 1.00 . A A . 661 PRO HD2  1 1 
        1    45 1 1  12 PRO HD3  H   5.344  24.987   4.976 1.00 . A A . 661 PRO HD3  1 1 
        1    46 1 1  12 PRO HG2  H   7.411  23.321   5.480 1.00 . A A . 661 PRO HG2  1 1 
        1    47 1 1  12 PRO HG3  H   6.341  23.107   4.082 1.00 . A A . 661 PRO HG3  1 1 
        1    48 1 1  12 PRO N    N   4.212  23.471   5.927 1.00 . A A . 661 PRO N    1 1 
        1    49 1 1  12 PRO O    O   3.170  20.263   6.923 1.00 . A A . 661 PRO O    1 1 
        1    50 1 1  13 PRO C    C   2.160  21.166   9.675 1.00 . A A . 662 PRO C    1 1 
        1    51 1 1  13 PRO CA   C   3.683  21.119   9.534 1.00 . A A . 662 PRO CA   1 1 
        1    52 1 1  13 PRO CB   C   4.344  21.938  10.650 1.00 . A A . 662 PRO CB   1 1 
        1    53 1 1  13 PRO CD   C   4.968  22.954   8.585 1.00 . A A . 662 PRO CD   1 1 
        1    54 1 1  13 PRO CG   C   5.436  22.706   9.987 1.00 . A A . 662 PRO CG   1 1 
        1    55 1 1  13 PRO HA   H   4.014  20.092   9.595 1.00 . A A . 662 PRO HA   1 1 
        1    56 1 1  13 PRO HB2  H   3.613  22.599  11.091 1.00 . A A . 662 PRO HB2  1 1 
        1    57 1 1  13 PRO HB3  H   4.735  21.272  11.403 1.00 . A A . 662 PRO HB3  1 1 
        1    58 1 1  13 PRO HD2  H   4.367  23.850   8.540 1.00 . A A . 662 PRO HD2  1 1 
        1    59 1 1  13 PRO HD3  H   5.809  23.025   7.913 1.00 . A A . 662 PRO HD3  1 1 
        1    60 1 1  13 PRO HG2  H   5.592  23.641  10.503 1.00 . A A . 662 PRO HG2  1 1 
        1    61 1 1  13 PRO HG3  H   6.346  22.122   9.981 1.00 . A A . 662 PRO HG3  1 1 
        1    62 1 1  13 PRO N    N   4.155  21.760   8.295 1.00 . A A . 662 PRO N    1 1 
        1    63 1 1  13 PRO O    O   1.461  21.673   8.796 1.00 . A A . 662 PRO O    1 1 
        1    64 1 1  14 SER C    C  -0.533  19.791   9.989 1.00 . A A . 663 SER C    1 1 
        1    65 1 1  14 SER CA   C   0.216  20.596  11.060 1.00 . A A . 663 SER CA   1 1 
        1    66 1 1  14 SER CB   C  -0.348  22.019  11.143 1.00 . A A . 663 SER CB   1 1 
        1    67 1 1  14 SER H    H   2.269  20.240  11.447 1.00 . A A . 663 SER H    1 1 
        1    68 1 1  14 SER HA   H   0.075  20.111  12.014 1.00 . A A . 663 SER HA   1 1 
        1    69 1 1  14 SER HB2  H   0.417  22.686  11.514 1.00 . A A . 663 SER HB2  1 1 
        1    70 1 1  14 SER HB3  H  -0.660  22.340  10.160 1.00 . A A . 663 SER HB3  1 1 
        1    71 1 1  14 SER HG   H  -2.198  21.591  11.635 1.00 . A A . 663 SER HG   1 1 
        1    72 1 1  14 SER N    N   1.656  20.629  10.790 1.00 . A A . 663 SER N    1 1 
        1    73 1 1  14 SER O    O  -1.707  20.049   9.714 1.00 . A A . 663 SER O    1 1 
        1    74 1 1  14 SER OG   O  -1.463  22.076  12.019 1.00 . A A . 663 SER OG   1 1 
        1    75 1 1  15 ARG C    C   0.528  16.822   7.999 1.00 . A A . 664 ARG C    1 1 
        1    76 1 1  15 ARG CA   C  -0.430  17.961   8.360 1.00 . A A . 664 ARG CA   1 1 
        1    77 1 1  15 ARG CB   C  -0.761  18.789   7.110 1.00 . A A . 664 ARG CB   1 1 
        1    78 1 1  15 ARG CD   C   0.187  19.751   4.987 1.00 . A A . 664 ARG CD   1 1 
        1    79 1 1  15 ARG CG   C   0.462  19.395   6.439 1.00 . A A . 664 ARG CG   1 1 
        1    80 1 1  15 ARG CZ   C   0.521  21.710   3.515 1.00 . A A . 664 ARG CZ   1 1 
        1    81 1 1  15 ARG H    H   1.084  18.655   9.664 1.00 . A A . 664 ARG H    1 1 
        1    82 1 1  15 ARG HA   H  -1.342  17.537   8.755 1.00 . A A . 664 ARG HA   1 1 
        1    83 1 1  15 ARG HB2  H  -1.260  18.156   6.393 1.00 . A A . 664 ARG HB2  1 1 
        1    84 1 1  15 ARG HB3  H  -1.426  19.593   7.390 1.00 . A A . 664 ARG HB3  1 1 
        1    85 1 1  15 ARG HD2  H   0.547  18.949   4.359 1.00 . A A . 664 ARG HD2  1 1 
        1    86 1 1  15 ARG HD3  H  -0.877  19.864   4.851 1.00 . A A . 664 ARG HD3  1 1 
        1    87 1 1  15 ARG HE   H   1.582  21.315   5.164 1.00 . A A . 664 ARG HE   1 1 
        1    88 1 1  15 ARG HG2  H   0.744  20.291   6.971 1.00 . A A . 664 ARG HG2  1 1 
        1    89 1 1  15 ARG HG3  H   1.272  18.682   6.477 1.00 . A A . 664 ARG HG3  1 1 
        1    90 1 1  15 ARG HH11 H  -0.966  20.468   2.911 1.00 . A A . 664 ARG HH11 1 1 
        1    91 1 1  15 ARG HH12 H  -0.705  21.855   1.908 1.00 . A A . 664 ARG HH12 1 1 
        1    92 1 1  15 ARG HH21 H   1.918  23.136   3.838 1.00 . A A . 664 ARG HH21 1 1 
        1    93 1 1  15 ARG HH22 H   0.934  23.368   2.433 1.00 . A A . 664 ARG HH22 1 1 
        1    94 1 1  15 ARG N    N   0.155  18.812   9.396 1.00 . A A . 664 ARG N    1 1 
        1    95 1 1  15 ARG NE   N   0.850  20.994   4.593 1.00 . A A . 664 ARG NE   1 1 
        1    96 1 1  15 ARG NH1  N  -0.465  21.311   2.712 1.00 . A A . 664 ARG NH1  1 1 
        1    97 1 1  15 ARG NH2  N   1.177  22.830   3.240 1.00 . A A . 664 ARG NH2  1 1 
        1    98 1 1  15 ARG O    O   1.573  16.660   8.633 1.00 . A A . 664 ARG O    1 1 
        1    99 1 1  16 GLU C    C   1.268  15.037   5.029 1.00 . A A . 665 GLU C    1 1 
        1   100 1 1  16 GLU CA   C   1.005  14.931   6.535 1.00 . A A . 665 GLU CA   1 1 
        1   101 1 1  16 GLU CB   C   0.329  13.596   6.881 1.00 . A A . 665 GLU CB   1 1 
        1   102 1 1  16 GLU CD   C   0.877  13.366   9.357 1.00 . A A . 665 GLU CD   1 1 
        1   103 1 1  16 GLU CG   C  -0.212  13.522   8.306 1.00 . A A . 665 GLU CG   1 1 
        1   104 1 1  16 GLU H    H  -0.666  16.217   6.508 1.00 . A A . 665 GLU H    1 1 
        1   105 1 1  16 GLU HA   H   1.950  14.991   7.053 1.00 . A A . 665 GLU HA   1 1 
        1   106 1 1  16 GLU HB2  H  -0.495  13.439   6.200 1.00 . A A . 665 GLU HB2  1 1 
        1   107 1 1  16 GLU HB3  H   1.047  12.799   6.752 1.00 . A A . 665 GLU HB3  1 1 
        1   108 1 1  16 GLU HG2  H  -0.760  14.429   8.515 1.00 . A A . 665 GLU HG2  1 1 
        1   109 1 1  16 GLU HG3  H  -0.881  12.678   8.376 1.00 . A A . 665 GLU HG3  1 1 
        1   110 1 1  16 GLU N    N   0.173  16.041   6.979 1.00 . A A . 665 GLU N    1 1 
        1   111 1 1  16 GLU O    O   1.387  16.140   4.494 1.00 . A A . 665 GLU O    1 1 
        1   112 1 1  16 GLU OE1  O   1.937  12.781   9.044 1.00 . A A . 665 GLU OE1  1 1 
        1   113 1 1  16 GLU OE2  O   0.665  13.824  10.499 1.00 . A A . 665 GLU OE2  1 1 
        1   114 1 1  17 ILE C    C   0.290  13.603   2.160 1.00 . A A . 666 ILE C    1 1 
        1   115 1 1  17 ILE CA   C   1.595  13.871   2.910 1.00 . A A . 666 ILE CA   1 1 
        1   116 1 1  17 ILE CB   C   2.635  12.792   2.527 1.00 . A A . 666 ILE CB   1 1 
        1   117 1 1  17 ILE CD1  C   4.013  12.856   4.675 1.00 . A A . 666 ILE CD1  1 1 
        1   118 1 1  17 ILE CG1  C   3.991  13.086   3.180 1.00 . A A . 666 ILE CG1  1 1 
        1   119 1 1  17 ILE CG2  C   2.790  12.694   1.013 1.00 . A A . 666 ILE CG2  1 1 
        1   120 1 1  17 ILE H    H   1.247  13.050   4.828 1.00 . A A . 666 ILE H    1 1 
        1   121 1 1  17 ILE HA   H   1.981  14.836   2.620 1.00 . A A . 666 ILE HA   1 1 
        1   122 1 1  17 ILE HB   H   2.273  11.843   2.883 1.00 . A A . 666 ILE HB   1 1 
        1   123 1 1  17 ILE HD11 H   3.394  12.004   4.919 1.00 . A A . 666 ILE HD11 1 1 
        1   124 1 1  17 ILE HD12 H   3.631  13.732   5.177 1.00 . A A . 666 ILE HD12 1 1 
        1   125 1 1  17 ILE HD13 H   5.026  12.668   4.996 1.00 . A A . 666 ILE HD13 1 1 
        1   126 1 1  17 ILE HG12 H   4.740  12.447   2.738 1.00 . A A . 666 ILE HG12 1 1 
        1   127 1 1  17 ILE HG13 H   4.252  14.117   2.999 1.00 . A A . 666 ILE HG13 1 1 
        1   128 1 1  17 ILE HG21 H   3.828  12.834   0.747 1.00 . A A . 666 ILE HG21 1 1 
        1   129 1 1  17 ILE HG22 H   2.193  13.457   0.538 1.00 . A A . 666 ILE HG22 1 1 
        1   130 1 1  17 ILE HG23 H   2.462  11.720   0.680 1.00 . A A . 666 ILE HG23 1 1 
        1   131 1 1  17 ILE N    N   1.354  13.895   4.350 1.00 . A A . 666 ILE N    1 1 
        1   132 1 1  17 ILE O    O  -0.529  12.796   2.602 1.00 . A A . 666 ILE O    1 1 
        1   133 1 1  18 ASP C    C  -1.008  12.841  -0.630 1.00 . A A . 667 ASP C    1 1 
        1   134 1 1  18 ASP CA   C  -1.105  14.100   0.223 1.00 . A A . 667 ASP CA   1 1 
        1   135 1 1  18 ASP CB   C  -1.342  15.316  -0.673 1.00 . A A . 667 ASP CB   1 1 
        1   136 1 1  18 ASP CG   C  -2.074  16.435   0.041 1.00 . A A . 667 ASP CG   1 1 
        1   137 1 1  18 ASP H    H   0.789  14.904   0.720 1.00 . A A . 667 ASP H    1 1 
        1   138 1 1  18 ASP HA   H  -1.941  13.997   0.899 1.00 . A A . 667 ASP HA   1 1 
        1   139 1 1  18 ASP HB2  H  -0.393  15.689  -1.015 1.00 . A A . 667 ASP HB2  1 1 
        1   140 1 1  18 ASP HB3  H  -1.931  15.013  -1.526 1.00 . A A . 667 ASP HB3  1 1 
        1   141 1 1  18 ASP N    N   0.102  14.278   1.026 1.00 . A A . 667 ASP N    1 1 
        1   142 1 1  18 ASP O    O  -0.827  12.909  -1.847 1.00 . A A . 667 ASP O    1 1 
        1   143 1 1  18 ASP OD1  O  -1.459  17.084   0.914 1.00 . A A . 667 ASP OD1  1 1 
        1   144 1 1  18 ASP OD2  O  -3.260  16.664  -0.274 1.00 . A A . 667 ASP OD2  1 1 
        1   145 1 1  19 TYR C    C  -2.250  10.248  -1.634 1.00 . A A . 668 TYR C    1 1 
        1   146 1 1  19 TYR CA   C  -1.068  10.412  -0.677 1.00 . A A . 668 TYR CA   1 1 
        1   147 1 1  19 TYR CB   C  -1.043   9.266   0.333 1.00 . A A . 668 TYR CB   1 1 
        1   148 1 1  19 TYR CD1  C   1.409   8.944   0.812 1.00 . A A . 668 TYR CD1  1 1 
        1   149 1 1  19 TYR CD2  C   0.013   9.727   2.577 1.00 . A A . 668 TYR CD2  1 1 
        1   150 1 1  19 TYR CE1  C   2.502   8.987   1.652 1.00 . A A . 668 TYR CE1  1 1 
        1   151 1 1  19 TYR CE2  C   1.102   9.773   3.425 1.00 . A A . 668 TYR CE2  1 1 
        1   152 1 1  19 TYR CG   C   0.148   9.313   1.259 1.00 . A A . 668 TYR CG   1 1 
        1   153 1 1  19 TYR CZ   C   2.345   9.402   2.957 1.00 . A A . 668 TYR CZ   1 1 
        1   154 1 1  19 TYR H    H  -1.282  11.698   0.989 1.00 . A A . 668 TYR H    1 1 
        1   155 1 1  19 TYR HA   H  -0.152  10.395  -1.249 1.00 . A A . 668 TYR HA   1 1 
        1   156 1 1  19 TYR HB2  H  -1.937   9.308   0.938 1.00 . A A . 668 TYR HB2  1 1 
        1   157 1 1  19 TYR HB3  H  -1.017   8.327  -0.199 1.00 . A A . 668 TYR HB3  1 1 
        1   158 1 1  19 TYR HD1  H   1.530   8.621  -0.212 1.00 . A A . 668 TYR HD1  1 1 
        1   159 1 1  19 TYR HD2  H  -0.963  10.018   2.939 1.00 . A A . 668 TYR HD2  1 1 
        1   160 1 1  19 TYR HE1  H   3.474   8.696   1.286 1.00 . A A . 668 TYR HE1  1 1 
        1   161 1 1  19 TYR HE2  H   0.978  10.098   4.446 1.00 . A A . 668 TYR HE2  1 1 
        1   162 1 1  19 TYR HH   H   3.942  10.242   3.621 1.00 . A A . 668 TYR HH   1 1 
        1   163 1 1  19 TYR N    N  -1.135  11.689   0.019 1.00 . A A . 668 TYR N    1 1 
        1   164 1 1  19 TYR O    O  -2.180   9.473  -2.588 1.00 . A A . 668 TYR O    1 1 
        1   165 1 1  19 TYR OH   O   3.434   9.446   3.796 1.00 . A A . 668 TYR OH   1 1 
        1   166 1 1  20 THR C    C  -4.238  11.467  -3.623 1.00 . A A . 669 THR C    1 1 
        1   167 1 1  20 THR CA   C  -4.525  10.936  -2.220 1.00 . A A . 669 THR CA   1 1 
        1   168 1 1  20 THR CB   C  -5.675  11.730  -1.590 1.00 . A A . 669 THR CB   1 1 
        1   169 1 1  20 THR CG2  C  -6.671  10.857  -0.852 1.00 . A A . 669 THR CG2  1 1 
        1   170 1 1  20 THR H    H  -3.321  11.601  -0.607 1.00 . A A . 669 THR H    1 1 
        1   171 1 1  20 THR HA   H  -4.820   9.899  -2.298 1.00 . A A . 669 THR HA   1 1 
        1   172 1 1  20 THR HB   H  -6.210  12.242  -2.377 1.00 . A A . 669 THR HB   1 1 
        1   173 1 1  20 THR HG1  H  -5.206  12.365   0.214 1.00 . A A . 669 THR HG1  1 1 
        1   174 1 1  20 THR HG21 H  -6.140  10.123  -0.264 1.00 . A A . 669 THR HG21 1 1 
        1   175 1 1  20 THR HG22 H  -7.306  10.356  -1.567 1.00 . A A . 669 THR HG22 1 1 
        1   176 1 1  20 THR HG23 H  -7.277  11.470  -0.202 1.00 . A A . 669 THR HG23 1 1 
        1   177 1 1  20 THR N    N  -3.330  10.992  -1.377 1.00 . A A . 669 THR N    1 1 
        1   178 1 1  20 THR O    O  -4.820  10.998  -4.602 1.00 . A A . 669 THR O    1 1 
        1   179 1 1  20 THR OG1  O  -5.187  12.710  -0.682 1.00 . A A . 669 THR OG1  1 1 
        1   180 1 1  21 ALA C    C  -2.418  11.987  -5.965 1.00 . A A . 670 ALA C    1 1 
        1   181 1 1  21 ALA CA   C  -2.967  13.040  -5.000 1.00 . A A . 670 ALA CA   1 1 
        1   182 1 1  21 ALA CB   C  -1.946  14.148  -4.793 1.00 . A A . 670 ALA CB   1 1 
        1   183 1 1  21 ALA H    H  -2.905  12.778  -2.899 1.00 . A A . 670 ALA H    1 1 
        1   184 1 1  21 ALA HA   H  -3.855  13.477  -5.432 1.00 . A A . 670 ALA HA   1 1 
        1   185 1 1  21 ALA HB1  H  -0.954  13.722  -4.755 1.00 . A A . 670 ALA HB1  1 1 
        1   186 1 1  21 ALA HB2  H  -2.153  14.661  -3.866 1.00 . A A . 670 ALA HB2  1 1 
        1   187 1 1  21 ALA HB3  H  -2.003  14.850  -5.613 1.00 . A A . 670 ALA HB3  1 1 
        1   188 1 1  21 ALA N    N  -3.335  12.446  -3.716 1.00 . A A . 670 ALA N    1 1 
        1   189 1 1  21 ALA O    O  -2.548  12.125  -7.183 1.00 . A A . 670 ALA O    1 1 
        1   190 1 1  22 TYR C    C  -2.327   9.045  -6.917 1.00 . A A . 671 TYR C    1 1 
        1   191 1 1  22 TYR CA   C  -1.233   9.865  -6.229 1.00 . A A . 671 TYR CA   1 1 
        1   192 1 1  22 TYR CB   C  -0.362   8.947  -5.368 1.00 . A A . 671 TYR CB   1 1 
        1   193 1 1  22 TYR CD1  C   2.080   9.432  -5.785 1.00 . A A . 671 TYR CD1  1 1 
        1   194 1 1  22 TYR CD2  C   1.092  10.271  -3.785 1.00 . A A . 671 TYR CD2  1 1 
        1   195 1 1  22 TYR CE1  C   3.290   9.987  -5.426 1.00 . A A . 671 TYR CE1  1 1 
        1   196 1 1  22 TYR CE2  C   2.300  10.832  -3.418 1.00 . A A . 671 TYR CE2  1 1 
        1   197 1 1  22 TYR CG   C   0.961   9.563  -4.973 1.00 . A A . 671 TYR CG   1 1 
        1   198 1 1  22 TYR CZ   C   3.396  10.686  -4.242 1.00 . A A . 671 TYR CZ   1 1 
        1   199 1 1  22 TYR H    H  -1.729  10.884  -4.439 1.00 . A A . 671 TYR H    1 1 
        1   200 1 1  22 TYR HA   H  -0.616  10.321  -6.988 1.00 . A A . 671 TYR HA   1 1 
        1   201 1 1  22 TYR HB2  H  -0.895   8.699  -4.463 1.00 . A A . 671 TYR HB2  1 1 
        1   202 1 1  22 TYR HB3  H  -0.155   8.040  -5.917 1.00 . A A . 671 TYR HB3  1 1 
        1   203 1 1  22 TYR HD1  H   1.992   8.884  -6.714 1.00 . A A . 671 TYR HD1  1 1 
        1   204 1 1  22 TYR HD2  H   0.230  10.383  -3.143 1.00 . A A . 671 TYR HD2  1 1 
        1   205 1 1  22 TYR HE1  H   4.148   9.875  -6.071 1.00 . A A . 671 TYR HE1  1 1 
        1   206 1 1  22 TYR HE2  H   2.381  11.380  -2.491 1.00 . A A . 671 TYR HE2  1 1 
        1   207 1 1  22 TYR HH   H   5.201  10.544  -3.598 1.00 . A A . 671 TYR HH   1 1 
        1   208 1 1  22 TYR N    N  -1.803  10.937  -5.416 1.00 . A A . 671 TYR N    1 1 
        1   209 1 1  22 TYR O    O  -3.448   8.940  -6.415 1.00 . A A . 671 TYR O    1 1 
        1   210 1 1  22 TYR OH   O   4.601  11.239  -3.878 1.00 . A A . 671 TYR OH   1 1 
        1   211 1 1  23 PRO C    C  -3.207   6.255  -8.241 1.00 . A A . 672 PRO C    1 1 
        1   212 1 1  23 PRO CA   C  -2.959   7.638  -8.852 1.00 . A A . 672 PRO CA   1 1 
        1   213 1 1  23 PRO CB   C  -2.276   7.499 -10.213 1.00 . A A . 672 PRO CB   1 1 
        1   214 1 1  23 PRO CD   C  -0.690   8.533  -8.750 1.00 . A A . 672 PRO CD   1 1 
        1   215 1 1  23 PRO CG   C  -0.820   7.597  -9.920 1.00 . A A . 672 PRO CG   1 1 
        1   216 1 1  23 PRO HA   H  -3.903   8.148  -8.974 1.00 . A A . 672 PRO HA   1 1 
        1   217 1 1  23 PRO HB2  H  -2.528   6.545 -10.651 1.00 . A A . 672 PRO HB2  1 1 
        1   218 1 1  23 PRO HB3  H  -2.601   8.297 -10.865 1.00 . A A . 672 PRO HB3  1 1 
        1   219 1 1  23 PRO HD2  H   0.097   8.201  -8.089 1.00 . A A . 672 PRO HD2  1 1 
        1   220 1 1  23 PRO HD3  H  -0.494   9.538  -9.093 1.00 . A A . 672 PRO HD3  1 1 
        1   221 1 1  23 PRO HG2  H  -0.430   6.623  -9.666 1.00 . A A . 672 PRO HG2  1 1 
        1   222 1 1  23 PRO HG3  H  -0.301   7.998 -10.778 1.00 . A A . 672 PRO HG3  1 1 
        1   223 1 1  23 PRO N    N  -2.007   8.451  -8.084 1.00 . A A . 672 PRO N    1 1 
        1   224 1 1  23 PRO O    O  -4.233   5.629  -8.515 1.00 . A A . 672 PRO O    1 1 
        1   225 1 1  24 TRP C    C  -3.021   4.560  -5.386 1.00 . A A . 673 TRP C    1 1 
        1   226 1 1  24 TRP CA   C  -2.404   4.464  -6.785 1.00 . A A . 673 TRP CA   1 1 
        1   227 1 1  24 TRP CB   C  -1.046   3.750  -6.708 1.00 . A A . 673 TRP CB   1 1 
        1   228 1 1  24 TRP CD1  C   1.102   5.050  -7.219 1.00 . A A . 673 TRP CD1  1 1 
        1   229 1 1  24 TRP CD2  C   0.399   5.251  -5.104 1.00 . A A . 673 TRP CD2  1 1 
        1   230 1 1  24 TRP CE2  C   1.580   6.003  -5.259 1.00 . A A . 673 TRP CE2  1 1 
        1   231 1 1  24 TRP CE3  C  -0.224   5.230  -3.853 1.00 . A A . 673 TRP CE3  1 1 
        1   232 1 1  24 TRP CG   C   0.109   4.650  -6.373 1.00 . A A . 673 TRP CG   1 1 
        1   233 1 1  24 TRP CH2  C   1.516   6.683  -2.998 1.00 . A A . 673 TRP CH2  1 1 
        1   234 1 1  24 TRP CZ2  C   2.148   6.722  -4.210 1.00 . A A . 673 TRP CZ2  1 1 
        1   235 1 1  24 TRP CZ3  C   0.341   5.945  -2.813 1.00 . A A . 673 TRP CZ3  1 1 
        1   236 1 1  24 TRP H    H  -1.473   6.319  -7.239 1.00 . A A . 673 TRP H    1 1 
        1   237 1 1  24 TRP HA   H  -3.064   3.876  -7.405 1.00 . A A . 673 TRP HA   1 1 
        1   238 1 1  24 TRP HB2  H  -1.096   2.985  -5.948 1.00 . A A . 673 TRP HB2  1 1 
        1   239 1 1  24 TRP HB3  H  -0.838   3.285  -7.661 1.00 . A A . 673 TRP HB3  1 1 
        1   240 1 1  24 TRP HD1  H   1.168   4.760  -8.258 1.00 . A A . 673 TRP HD1  1 1 
        1   241 1 1  24 TRP HE1  H   2.785   6.278  -6.953 1.00 . A A . 673 TRP HE1  1 1 
        1   242 1 1  24 TRP HE3  H  -1.131   4.668  -3.690 1.00 . A A . 673 TRP HE3  1 1 
        1   243 1 1  24 TRP HH2  H   1.922   7.226  -2.159 1.00 . A A . 673 TRP HH2  1 1 
        1   244 1 1  24 TRP HZ2  H   3.054   7.296  -4.335 1.00 . A A . 673 TRP HZ2  1 1 
        1   245 1 1  24 TRP HZ3  H  -0.128   5.939  -1.840 1.00 . A A . 673 TRP HZ3  1 1 
        1   246 1 1  24 TRP N    N  -2.269   5.779  -7.419 1.00 . A A . 673 TRP N    1 1 
        1   247 1 1  24 TRP NE1  N   1.989   5.864  -6.558 1.00 . A A . 673 TRP NE1  1 1 
        1   248 1 1  24 TRP O    O  -2.927   3.617  -4.596 1.00 . A A . 673 TRP O    1 1 
        1   249 1 1  25 PHE C    C  -5.802   5.907  -3.891 1.00 . A A . 674 PHE C    1 1 
        1   250 1 1  25 PHE CA   C  -4.279   5.886  -3.779 1.00 . A A . 674 PHE CA   1 1 
        1   251 1 1  25 PHE CB   C  -3.783   7.184  -3.144 1.00 . A A . 674 PHE CB   1 1 
        1   252 1 1  25 PHE CD1  C  -2.908   6.718  -0.840 1.00 . A A . 674 PHE CD1  1 1 
        1   253 1 1  25 PHE CD2  C  -5.072   7.697  -1.057 1.00 . A A . 674 PHE CD2  1 1 
        1   254 1 1  25 PHE CE1  C  -3.038   6.728   0.534 1.00 . A A . 674 PHE CE1  1 1 
        1   255 1 1  25 PHE CE2  C  -5.206   7.710   0.317 1.00 . A A . 674 PHE CE2  1 1 
        1   256 1 1  25 PHE CG   C  -3.922   7.201  -1.650 1.00 . A A . 674 PHE CG   1 1 
        1   257 1 1  25 PHE CZ   C  -4.188   7.226   1.113 1.00 . A A . 674 PHE CZ   1 1 
        1   258 1 1  25 PHE H    H  -3.708   6.411  -5.745 1.00 . A A . 674 PHE H    1 1 
        1   259 1 1  25 PHE HA   H  -3.990   5.059  -3.149 1.00 . A A . 674 PHE HA   1 1 
        1   260 1 1  25 PHE HB2  H  -2.738   7.318  -3.384 1.00 . A A . 674 PHE HB2  1 1 
        1   261 1 1  25 PHE HB3  H  -4.348   8.014  -3.544 1.00 . A A . 674 PHE HB3  1 1 
        1   262 1 1  25 PHE HD1  H  -2.007   6.331  -1.293 1.00 . A A . 674 PHE HD1  1 1 
        1   263 1 1  25 PHE HD2  H  -5.868   8.077  -1.680 1.00 . A A . 674 PHE HD2  1 1 
        1   264 1 1  25 PHE HE1  H  -2.240   6.347   1.156 1.00 . A A . 674 PHE HE1  1 1 
        1   265 1 1  25 PHE HE2  H  -6.107   8.100   0.768 1.00 . A A . 674 PHE HE2  1 1 
        1   266 1 1  25 PHE HZ   H  -4.292   7.235   2.187 1.00 . A A . 674 PHE HZ   1 1 
        1   267 1 1  25 PHE N    N  -3.656   5.692  -5.081 1.00 . A A . 674 PHE N    1 1 
        1   268 1 1  25 PHE O    O  -6.362   6.641  -4.708 1.00 . A A . 674 PHE O    1 1 
        1   269 1 1  26 ALA C    C  -8.486   5.268  -1.658 1.00 . A A . 675 ALA C    1 1 
        1   270 1 1  26 ALA CA   C  -7.924   5.021  -3.057 1.00 . A A . 675 ALA CA   1 1 
        1   271 1 1  26 ALA CB   C  -8.387   3.665  -3.576 1.00 . A A . 675 ALA CB   1 1 
        1   272 1 1  26 ALA H    H  -5.958   4.543  -2.432 1.00 . A A . 675 ALA H    1 1 
        1   273 1 1  26 ALA HA   H  -8.302   5.781  -3.725 1.00 . A A . 675 ALA HA   1 1 
        1   274 1 1  26 ALA HB1  H  -7.877   2.881  -3.036 1.00 . A A . 675 ALA HB1  1 1 
        1   275 1 1  26 ALA HB2  H  -8.162   3.584  -4.628 1.00 . A A . 675 ALA HB2  1 1 
        1   276 1 1  26 ALA HB3  H  -9.452   3.570  -3.427 1.00 . A A . 675 ALA HB3  1 1 
        1   277 1 1  26 ALA N    N  -6.465   5.100  -3.061 1.00 . A A . 675 ALA N    1 1 
        1   278 1 1  26 ALA O    O  -8.643   4.334  -0.867 1.00 . A A . 675 ALA O    1 1 
        1   279 1 1  27 GLY C    C -10.740   6.339   0.143 1.00 . A A . 676 GLY C    1 1 
        1   280 1 1  27 GLY CA   C  -9.335   6.874  -0.056 1.00 . A A . 676 GLY CA   1 1 
        1   281 1 1  27 GLY H    H  -8.645   7.231  -2.027 1.00 . A A . 676 GLY H    1 1 
        1   282 1 1  27 GLY HA2  H  -8.693   6.465   0.710 1.00 . A A . 676 GLY HA2  1 1 
        1   283 1 1  27 GLY HA3  H  -9.355   7.949   0.044 1.00 . A A . 676 GLY HA3  1 1 
        1   284 1 1  27 GLY N    N  -8.790   6.530  -1.358 1.00 . A A . 676 GLY N    1 1 
        1   285 1 1  27 GLY O    O -11.548   6.345  -0.787 1.00 . A A . 676 GLY O    1 1 
        1   286 1 1  28 ASN C    C -12.722   4.192   0.738 1.00 . A A . 677 ASN C    1 1 
        1   287 1 1  28 ASN CA   C -12.345   5.331   1.690 1.00 . A A . 677 ASN CA   1 1 
        1   288 1 1  28 ASN CB   C -13.404   6.440   1.648 1.00 . A A . 677 ASN CB   1 1 
        1   289 1 1  28 ASN CG   C -14.398   6.333   2.787 1.00 . A A . 677 ASN CG   1 1 
        1   290 1 1  28 ASN H    H -10.341   5.904   2.053 1.00 . A A . 677 ASN H    1 1 
        1   291 1 1  28 ASN HA   H -12.294   4.936   2.694 1.00 . A A . 677 ASN HA   1 1 
        1   292 1 1  28 ASN HB2  H -12.912   7.399   1.714 1.00 . A A . 677 ASN HB2  1 1 
        1   293 1 1  28 ASN HB3  H -13.943   6.381   0.714 1.00 . A A . 677 ASN HB3  1 1 
        1   294 1 1  28 ASN HD21 H -12.944   6.600   4.120 1.00 . A A . 677 ASN HD21 1 1 
        1   295 1 1  28 ASN HD22 H -14.528   6.387   4.770 1.00 . A A . 677 ASN HD22 1 1 
        1   296 1 1  28 ASN N    N -11.030   5.876   1.359 1.00 . A A . 677 ASN N    1 1 
        1   297 1 1  28 ASN ND2  N -13.907   6.452   4.016 1.00 . A A . 677 ASN ND2  1 1 
        1   298 1 1  28 ASN O    O -13.606   4.338  -0.107 1.00 . A A . 677 ASN O    1 1 
        1   299 1 1  28 ASN OD1  O -15.593   6.146   2.567 1.00 . A A . 677 ASN OD1  1 1 
        1   300 1 1  29 MET C    C -12.916   0.753   0.822 1.00 . A A . 678 MET C    1 1 
        1   301 1 1  29 MET CA   C -12.278   1.894   0.031 1.00 . A A . 678 MET CA   1 1 
        1   302 1 1  29 MET CB   C -10.968   1.423  -0.600 1.00 . A A . 678 MET CB   1 1 
        1   303 1 1  29 MET CE   C -10.359   0.934  -4.573 1.00 . A A . 678 MET CE   1 1 
        1   304 1 1  29 MET CG   C -10.754   1.931  -2.016 1.00 . A A . 678 MET CG   1 1 
        1   305 1 1  29 MET H    H -11.336   3.009   1.566 1.00 . A A . 678 MET H    1 1 
        1   306 1 1  29 MET HA   H -12.956   2.195  -0.753 1.00 . A A . 678 MET HA   1 1 
        1   307 1 1  29 MET HB2  H -10.145   1.767   0.009 1.00 . A A . 678 MET HB2  1 1 
        1   308 1 1  29 MET HB3  H -10.959   0.343  -0.623 1.00 . A A . 678 MET HB3  1 1 
        1   309 1 1  29 MET HE1  H -10.641   0.225  -5.337 1.00 . A A . 678 MET HE1  1 1 
        1   310 1 1  29 MET HE2  H  -9.389   0.669  -4.177 1.00 . A A . 678 MET HE2  1 1 
        1   311 1 1  29 MET HE3  H -10.315   1.925  -5.000 1.00 . A A . 678 MET HE3  1 1 
        1   312 1 1  29 MET HG2  H -11.145   2.934  -2.086 1.00 . A A . 678 MET HG2  1 1 
        1   313 1 1  29 MET HG3  H  -9.694   1.944  -2.222 1.00 . A A . 678 MET HG3  1 1 
        1   314 1 1  29 MET N    N -12.032   3.060   0.879 1.00 . A A . 678 MET N    1 1 
        1   315 1 1  29 MET O    O -12.587   0.535   1.991 1.00 . A A . 678 MET O    1 1 
        1   316 1 1  29 MET SD   S -11.570   0.905  -3.255 1.00 . A A . 678 MET SD   1 1 
        1   317 1 1  30 GLU C    C -13.818  -2.423   0.499 1.00 . A A . 679 GLU C    1 1 
        1   318 1 1  30 GLU CA   C -14.520  -1.098   0.805 1.00 . A A . 679 GLU CA   1 1 
        1   319 1 1  30 GLU CB   C -15.975  -1.164   0.328 1.00 . A A . 679 GLU CB   1 1 
        1   320 1 1  30 GLU CD   C -18.248  -0.084   0.584 1.00 . A A . 679 GLU CD   1 1 
        1   321 1 1  30 GLU CG   C -16.747   0.132   0.532 1.00 . A A . 679 GLU CG   1 1 
        1   322 1 1  30 GLU H    H -14.041   0.251  -0.757 1.00 . A A . 679 GLU H    1 1 
        1   323 1 1  30 GLU HA   H -14.506  -0.938   1.872 1.00 . A A . 679 GLU HA   1 1 
        1   324 1 1  30 GLU HB2  H -15.985  -1.399  -0.726 1.00 . A A . 679 GLU HB2  1 1 
        1   325 1 1  30 GLU HB3  H -16.483  -1.949   0.867 1.00 . A A . 679 GLU HB3  1 1 
        1   326 1 1  30 GLU HG2  H -16.433   0.581   1.462 1.00 . A A . 679 GLU HG2  1 1 
        1   327 1 1  30 GLU HG3  H -16.523   0.802  -0.284 1.00 . A A . 679 GLU HG3  1 1 
        1   328 1 1  30 GLU N    N -13.828   0.026   0.173 1.00 . A A . 679 GLU N    1 1 
        1   329 1 1  30 GLU O    O -13.131  -2.552  -0.515 1.00 . A A . 679 GLU O    1 1 
        1   330 1 1  30 GLU OE1  O -18.708  -0.862   1.446 1.00 . A A . 679 GLU OE1  1 1 
        1   331 1 1  30 GLU OE2  O -18.964   0.527  -0.238 1.00 . A A . 679 GLU OE2  1 1 
        1   332 1 1  31 ARG C    C -13.896  -5.406  -0.060 1.00 . A A . 680 ARG C    1 1 
        1   333 1 1  31 ARG CA   C -13.395  -4.728   1.214 1.00 . A A . 680 ARG CA   1 1 
        1   334 1 1  31 ARG CB   C -13.694  -5.616   2.428 1.00 . A A . 680 ARG CB   1 1 
        1   335 1 1  31 ARG CD   C -12.590  -7.870   2.227 1.00 . A A . 680 ARG CD   1 1 
        1   336 1 1  31 ARG CG   C -12.521  -6.485   2.856 1.00 . A A . 680 ARG CG   1 1 
        1   337 1 1  31 ARG CZ   C -12.768 -10.208   3.016 1.00 . A A . 680 ARG CZ   1 1 
        1   338 1 1  31 ARG H    H -14.567  -3.240   2.169 1.00 . A A . 680 ARG H    1 1 
        1   339 1 1  31 ARG HA   H -12.326  -4.591   1.136 1.00 . A A . 680 ARG HA   1 1 
        1   340 1 1  31 ARG HB2  H -13.969  -4.986   3.262 1.00 . A A . 680 ARG HB2  1 1 
        1   341 1 1  31 ARG HB3  H -14.526  -6.264   2.190 1.00 . A A . 680 ARG HB3  1 1 
        1   342 1 1  31 ARG HD2  H -13.555  -7.991   1.759 1.00 . A A . 680 ARG HD2  1 1 
        1   343 1 1  31 ARG HD3  H -11.816  -7.949   1.479 1.00 . A A . 680 ARG HD3  1 1 
        1   344 1 1  31 ARG HE   H -11.993  -8.694   4.070 1.00 . A A . 680 ARG HE   1 1 
        1   345 1 1  31 ARG HG2  H -11.602  -6.008   2.551 1.00 . A A . 680 ARG HG2  1 1 
        1   346 1 1  31 ARG HG3  H -12.535  -6.586   3.932 1.00 . A A . 680 ARG HG3  1 1 
        1   347 1 1  31 ARG HH11 H -13.475  -9.918   1.138 1.00 . A A . 680 ARG HH11 1 1 
        1   348 1 1  31 ARG HH12 H -13.590 -11.540   1.728 1.00 . A A . 680 ARG HH12 1 1 
        1   349 1 1  31 ARG HH21 H -12.149 -10.838   4.837 1.00 . A A . 680 ARG HH21 1 1 
        1   350 1 1  31 ARG HH22 H -12.839 -12.061   3.825 1.00 . A A . 680 ARG HH22 1 1 
        1   351 1 1  31 ARG N    N -14.003  -3.406   1.384 1.00 . A A . 680 ARG N    1 1 
        1   352 1 1  31 ARG NE   N -12.405  -8.936   3.213 1.00 . A A . 680 ARG NE   1 1 
        1   353 1 1  31 ARG NH1  N -13.323 -10.585   1.866 1.00 . A A . 680 ARG NH1  1 1 
        1   354 1 1  31 ARG NH2  N -12.569 -11.110   3.971 1.00 . A A . 680 ARG NH2  1 1 
        1   355 1 1  31 ARG O    O -13.108  -5.975  -0.816 1.00 . A A . 680 ARG O    1 1 
        1   356 1 1  32 GLN C    C -15.317  -5.237  -2.748 1.00 . A A . 681 GLN C    1 1 
        1   357 1 1  32 GLN CA   C -15.808  -5.939  -1.483 1.00 . A A . 681 GLN CA   1 1 
        1   358 1 1  32 GLN CB   C -17.338  -5.878  -1.401 1.00 . A A . 681 GLN CB   1 1 
        1   359 1 1  32 GLN CD   C -18.107  -8.051  -2.450 1.00 . A A . 681 GLN CD   1 1 
        1   360 1 1  32 GLN CG   C -18.049  -6.541  -2.575 1.00 . A A . 681 GLN CG   1 1 
        1   361 1 1  32 GLN H    H -15.782  -4.863   0.345 1.00 . A A . 681 GLN H    1 1 
        1   362 1 1  32 GLN HA   H -15.500  -6.973  -1.518 1.00 . A A . 681 GLN HA   1 1 
        1   363 1 1  32 GLN HB2  H -17.658  -6.367  -0.494 1.00 . A A . 681 GLN HB2  1 1 
        1   364 1 1  32 GLN HB3  H -17.642  -4.841  -1.365 1.00 . A A . 681 GLN HB3  1 1 
        1   365 1 1  32 GLN HE21 H -16.349  -8.227  -3.369 1.00 . A A . 681 GLN HE21 1 1 
        1   366 1 1  32 GLN HE22 H -17.095  -9.708  -2.883 1.00 . A A . 681 GLN HE22 1 1 
        1   367 1 1  32 GLN HG2  H -19.059  -6.162  -2.627 1.00 . A A . 681 GLN HG2  1 1 
        1   368 1 1  32 GLN HG3  H -17.525  -6.288  -3.486 1.00 . A A . 681 GLN HG3  1 1 
        1   369 1 1  32 GLN N    N -15.207  -5.336  -0.293 1.00 . A A . 681 GLN N    1 1 
        1   370 1 1  32 GLN NE2  N -17.080  -8.730  -2.951 1.00 . A A . 681 GLN NE2  1 1 
        1   371 1 1  32 GLN O    O -15.080  -5.879  -3.773 1.00 . A A . 681 GLN O    1 1 
        1   372 1 1  32 GLN OE1  O -19.066  -8.604  -1.911 1.00 . A A . 681 GLN OE1  1 1 
        1   373 1 1  33 GLN C    C -13.276  -3.513  -4.201 1.00 . A A . 682 GLN C    1 1 
        1   374 1 1  33 GLN CA   C -14.695  -3.118  -3.794 1.00 . A A . 682 GLN CA   1 1 
        1   375 1 1  33 GLN CB   C -14.741  -1.626  -3.454 1.00 . A A . 682 GLN CB   1 1 
        1   376 1 1  33 GLN CD   C -15.618   0.551  -4.398 1.00 . A A . 682 GLN CD   1 1 
        1   377 1 1  33 GLN CG   C -15.924  -0.898  -4.072 1.00 . A A . 682 GLN CG   1 1 
        1   378 1 1  33 GLN H    H -15.366  -3.465  -1.817 1.00 . A A . 682 GLN H    1 1 
        1   379 1 1  33 GLN HA   H -15.357  -3.306  -4.625 1.00 . A A . 682 GLN HA   1 1 
        1   380 1 1  33 GLN HB2  H -14.796  -1.515  -2.381 1.00 . A A . 682 GLN HB2  1 1 
        1   381 1 1  33 GLN HB3  H -13.834  -1.159  -3.808 1.00 . A A . 682 GLN HB3  1 1 
        1   382 1 1  33 GLN HE21 H -14.198  -0.002  -5.677 1.00 . A A . 682 GLN HE21 1 1 
        1   383 1 1  33 GLN HE22 H -14.441   1.700  -5.515 1.00 . A A . 682 GLN HE22 1 1 
        1   384 1 1  33 GLN HG2  H -16.203  -1.403  -4.985 1.00 . A A . 682 GLN HG2  1 1 
        1   385 1 1  33 GLN HG3  H -16.752  -0.930  -3.379 1.00 . A A . 682 GLN HG3  1 1 
        1   386 1 1  33 GLN N    N -15.162  -3.915  -2.663 1.00 . A A . 682 GLN N    1 1 
        1   387 1 1  33 GLN NE2  N -14.655   0.772  -5.286 1.00 . A A . 682 GLN NE2  1 1 
        1   388 1 1  33 GLN O    O -12.967  -3.588  -5.390 1.00 . A A . 682 GLN O    1 1 
        1   389 1 1  33 GLN OE1  O -16.244   1.465  -3.860 1.00 . A A . 682 GLN OE1  1 1 
        1   390 1 1  34 THR C    C -10.954  -5.397  -4.334 1.00 . A A . 683 THR C    1 1 
        1   391 1 1  34 THR CA   C -11.027  -4.138  -3.469 1.00 . A A . 683 THR CA   1 1 
        1   392 1 1  34 THR CB   C -10.274  -4.369  -2.155 1.00 . A A . 683 THR CB   1 1 
        1   393 1 1  34 THR CG2  C  -8.769  -4.358  -2.318 1.00 . A A . 683 THR CG2  1 1 
        1   394 1 1  34 THR H    H -12.721  -3.673  -2.281 1.00 . A A . 683 THR H    1 1 
        1   395 1 1  34 THR HA   H -10.557  -3.325  -4.003 1.00 . A A . 683 THR HA   1 1 
        1   396 1 1  34 THR HB   H -10.553  -5.334  -1.758 1.00 . A A . 683 THR HB   1 1 
        1   397 1 1  34 THR HG1  H -10.556  -2.509  -1.587 1.00 . A A . 683 THR HG1  1 1 
        1   398 1 1  34 THR HG21 H  -8.302  -4.311  -1.346 1.00 . A A . 683 THR HG21 1 1 
        1   399 1 1  34 THR HG22 H  -8.476  -3.497  -2.901 1.00 . A A . 683 THR HG22 1 1 
        1   400 1 1  34 THR HG23 H  -8.456  -5.260  -2.823 1.00 . A A . 683 THR HG23 1 1 
        1   401 1 1  34 THR N    N -12.416  -3.756  -3.210 1.00 . A A . 683 THR N    1 1 
        1   402 1 1  34 THR O    O -10.178  -5.456  -5.289 1.00 . A A . 683 THR O    1 1 
        1   403 1 1  34 THR OG1  O -10.608  -3.383  -1.192 1.00 . A A . 683 THR OG1  1 1 
        1   404 1 1  35 ASP C    C -12.192  -7.422  -6.189 1.00 . A A . 684 ASP C    1 1 
        1   405 1 1  35 ASP CA   C -11.781  -7.657  -4.736 1.00 . A A . 684 ASP CA   1 1 
        1   406 1 1  35 ASP CB   C -12.735  -8.656  -4.078 1.00 . A A . 684 ASP CB   1 1 
        1   407 1 1  35 ASP CG   C -12.468 -10.084  -4.517 1.00 . A A . 684 ASP CG   1 1 
        1   408 1 1  35 ASP H    H -12.353  -6.294  -3.217 1.00 . A A . 684 ASP H    1 1 
        1   409 1 1  35 ASP HA   H -10.782  -8.065  -4.720 1.00 . A A . 684 ASP HA   1 1 
        1   410 1 1  35 ASP HB2  H -12.618  -8.603  -3.006 1.00 . A A . 684 ASP HB2  1 1 
        1   411 1 1  35 ASP HB3  H -13.752  -8.402  -4.340 1.00 . A A . 684 ASP HB3  1 1 
        1   412 1 1  35 ASP N    N -11.761  -6.401  -3.991 1.00 . A A . 684 ASP N    1 1 
        1   413 1 1  35 ASP O    O -11.472  -7.805  -7.111 1.00 . A A . 684 ASP O    1 1 
        1   414 1 1  35 ASP OD1  O -13.042 -10.508  -5.542 1.00 . A A . 684 ASP OD1  1 1 
        1   415 1 1  35 ASP OD2  O -11.683 -10.777  -3.836 1.00 . A A . 684 ASP OD2  1 1 
        1   416 1 1  36 ASN C    C -12.902  -5.582  -8.508 1.00 . A A . 685 ASN C    1 1 
        1   417 1 1  36 ASN CA   C -13.860  -6.489  -7.726 1.00 . A A . 685 ASN CA   1 1 
        1   418 1 1  36 ASN CB   C -15.239  -5.828  -7.637 1.00 . A A . 685 ASN CB   1 1 
        1   419 1 1  36 ASN CG   C -16.303  -6.760  -7.084 1.00 . A A . 685 ASN CG   1 1 
        1   420 1 1  36 ASN H    H -13.872  -6.502  -5.603 1.00 . A A . 685 ASN H    1 1 
        1   421 1 1  36 ASN HA   H -13.959  -7.426  -8.254 1.00 . A A . 685 ASN HA   1 1 
        1   422 1 1  36 ASN HB2  H -15.175  -4.965  -6.993 1.00 . A A . 685 ASN HB2  1 1 
        1   423 1 1  36 ASN HB3  H -15.543  -5.511  -8.625 1.00 . A A . 685 ASN HB3  1 1 
        1   424 1 1  36 ASN HD21 H -16.886  -5.375  -5.779 1.00 . A A . 685 ASN HD21 1 1 
        1   425 1 1  36 ASN HD22 H -17.746  -6.872  -5.720 1.00 . A A . 685 ASN HD22 1 1 
        1   426 1 1  36 ASN N    N -13.349  -6.784  -6.383 1.00 . A A . 685 ASN N    1 1 
        1   427 1 1  36 ASN ND2  N -17.054  -6.287  -6.095 1.00 . A A . 685 ASN ND2  1 1 
        1   428 1 1  36 ASN O    O -12.939  -5.543  -9.740 1.00 . A A . 685 ASN O    1 1 
        1   429 1 1  36 ASN OD1  O -16.449  -7.893  -7.544 1.00 . A A . 685 ASN OD1  1 1 
        1   430 1 1  37 LEU C    C -10.005  -4.729  -9.151 1.00 . A A . 686 LEU C    1 1 
        1   431 1 1  37 LEU CA   C -11.085  -3.946  -8.408 1.00 . A A . 686 LEU CA   1 1 
        1   432 1 1  37 LEU CB   C -10.437  -3.041  -7.350 1.00 . A A . 686 LEU CB   1 1 
        1   433 1 1  37 LEU CD1  C  -9.431  -1.416  -8.985 1.00 . A A . 686 LEU CD1  1 1 
        1   434 1 1  37 LEU CD2  C -11.658  -0.928  -7.952 1.00 . A A . 686 LEU CD2  1 1 
        1   435 1 1  37 LEU CG   C -10.291  -1.566  -7.739 1.00 . A A . 686 LEU CG   1 1 
        1   436 1 1  37 LEU H    H -12.070  -4.926  -6.811 1.00 . A A . 686 LEU H    1 1 
        1   437 1 1  37 LEU HA   H -11.618  -3.332  -9.118 1.00 . A A . 686 LEU HA   1 1 
        1   438 1 1  37 LEU HB2  H -11.033  -3.095  -6.450 1.00 . A A . 686 LEU HB2  1 1 
        1   439 1 1  37 LEU HB3  H  -9.453  -3.429  -7.130 1.00 . A A . 686 LEU HB3  1 1 
        1   440 1 1  37 LEU HD11 H  -9.911  -1.909  -9.816 1.00 . A A . 686 LEU HD11 1 1 
        1   441 1 1  37 LEU HD12 H  -8.464  -1.865  -8.810 1.00 . A A . 686 LEU HD12 1 1 
        1   442 1 1  37 LEU HD13 H  -9.306  -0.369  -9.212 1.00 . A A . 686 LEU HD13 1 1 
        1   443 1 1  37 LEU HD21 H -11.552   0.146  -7.988 1.00 . A A . 686 LEU HD21 1 1 
        1   444 1 1  37 LEU HD22 H -12.312  -1.199  -7.137 1.00 . A A . 686 LEU HD22 1 1 
        1   445 1 1  37 LEU HD23 H -12.078  -1.280  -8.883 1.00 . A A . 686 LEU HD23 1 1 
        1   446 1 1  37 LEU HG   H  -9.801  -1.039  -6.934 1.00 . A A . 686 LEU HG   1 1 
        1   447 1 1  37 LEU N    N -12.050  -4.853  -7.786 1.00 . A A . 686 LEU N    1 1 
        1   448 1 1  37 LEU O    O  -9.751  -4.486 -10.331 1.00 . A A . 686 LEU O    1 1 
        1   449 1 1  38 LEU C    C  -8.852  -7.872  -9.450 1.00 . A A . 687 LEU C    1 1 
        1   450 1 1  38 LEU CA   C  -8.320  -6.493  -9.042 1.00 . A A . 687 LEU CA   1 1 
        1   451 1 1  38 LEU CB   C  -7.153  -6.649  -8.059 1.00 . A A . 687 LEU CB   1 1 
        1   452 1 1  38 LEU CD1  C  -6.078  -5.707  -5.996 1.00 . A A . 687 LEU CD1  1 1 
        1   453 1 1  38 LEU CD2  C  -5.808  -4.535  -8.190 1.00 . A A . 687 LEU CD2  1 1 
        1   454 1 1  38 LEU CG   C  -6.739  -5.370  -7.324 1.00 . A A . 687 LEU CG   1 1 
        1   455 1 1  38 LEU H    H  -9.620  -5.817  -7.512 1.00 . A A . 687 LEU H    1 1 
        1   456 1 1  38 LEU HA   H  -7.964  -5.985  -9.927 1.00 . A A . 687 LEU HA   1 1 
        1   457 1 1  38 LEU HB2  H  -7.428  -7.389  -7.323 1.00 . A A . 687 LEU HB2  1 1 
        1   458 1 1  38 LEU HB3  H  -6.297  -7.014  -8.608 1.00 . A A . 687 LEU HB3  1 1 
        1   459 1 1  38 LEU HD11 H  -5.610  -6.678  -6.060 1.00 . A A . 687 LEU HD11 1 1 
        1   460 1 1  38 LEU HD12 H  -6.825  -5.720  -5.216 1.00 . A A . 687 LEU HD12 1 1 
        1   461 1 1  38 LEU HD13 H  -5.330  -4.962  -5.765 1.00 . A A . 687 LEU HD13 1 1 
        1   462 1 1  38 LEU HD21 H  -4.808  -4.571  -7.785 1.00 . A A . 687 LEU HD21 1 1 
        1   463 1 1  38 LEU HD22 H  -6.153  -3.512  -8.206 1.00 . A A . 687 LEU HD22 1 1 
        1   464 1 1  38 LEU HD23 H  -5.805  -4.928  -9.196 1.00 . A A . 687 LEU HD23 1 1 
        1   465 1 1  38 LEU HG   H  -7.620  -4.781  -7.116 1.00 . A A . 687 LEU HG   1 1 
        1   466 1 1  38 LEU N    N  -9.373  -5.671  -8.449 1.00 . A A . 687 LEU N    1 1 
        1   467 1 1  38 LEU O    O  -8.084  -8.828  -9.580 1.00 . A A . 687 LEU O    1 1 
        1   468 1 1  39 LYS C    C -10.495  -9.560 -11.514 1.00 . A A . 688 LYS C    1 1 
        1   469 1 1  39 LYS CA   C -10.800  -9.218 -10.052 1.00 . A A . 688 LYS CA   1 1 
        1   470 1 1  39 LYS CB   C -12.316  -9.133  -9.823 1.00 . A A . 688 LYS CB   1 1 
        1   471 1 1  39 LYS CD   C -13.833  -9.149 -11.838 1.00 . A A . 688 LYS CD   1 1 
        1   472 1 1  39 LYS CE   C -13.958  -8.467 -13.193 1.00 . A A . 688 LYS CE   1 1 
        1   473 1 1  39 LYS CG   C -13.064  -8.287 -10.846 1.00 . A A . 688 LYS CG   1 1 
        1   474 1 1  39 LYS H    H -10.731  -7.174  -9.542 1.00 . A A . 688 LYS H    1 1 
        1   475 1 1  39 LYS HA   H -10.397  -9.997  -9.424 1.00 . A A . 688 LYS HA   1 1 
        1   476 1 1  39 LYS HB2  H -12.720 -10.125  -9.848 1.00 . A A . 688 LYS HB2  1 1 
        1   477 1 1  39 LYS HB3  H -12.495  -8.712  -8.845 1.00 . A A . 688 LYS HB3  1 1 
        1   478 1 1  39 LYS HD2  H -13.312 -10.086 -11.966 1.00 . A A . 688 LYS HD2  1 1 
        1   479 1 1  39 LYS HD3  H -14.822  -9.336 -11.445 1.00 . A A . 688 LYS HD3  1 1 
        1   480 1 1  39 LYS HE2  H -13.250  -7.653 -13.239 1.00 . A A . 688 LYS HE2  1 1 
        1   481 1 1  39 LYS HE3  H -13.729  -9.186 -13.965 1.00 . A A . 688 LYS HE3  1 1 
        1   482 1 1  39 LYS HG2  H -13.764  -7.650 -10.326 1.00 . A A . 688 LYS HG2  1 1 
        1   483 1 1  39 LYS HG3  H -12.354  -7.678 -11.385 1.00 . A A . 688 LYS HG3  1 1 
        1   484 1 1  39 LYS HZ1  H -15.645  -7.382 -12.599 1.00 . A A . 688 LYS HZ1  1 1 
        1   485 1 1  39 LYS HZ2  H -15.997  -8.706 -13.592 1.00 . A A . 688 LYS HZ2  1 1 
        1   486 1 1  39 LYS HZ3  H -15.330  -7.303 -14.260 1.00 . A A . 688 LYS HZ3  1 1 
        1   487 1 1  39 LYS N    N -10.168  -7.966  -9.656 1.00 . A A . 688 LYS N    1 1 
        1   488 1 1  39 LYS NZ   N -15.328  -7.927 -13.426 1.00 . A A . 688 LYS NZ   1 1 
        1   489 1 1  39 LYS O    O -10.445 -10.734 -11.885 1.00 . A A . 688 LYS O    1 1 
        1   490 1 1  40 SER C    C  -8.537  -8.315 -14.079 1.00 . A A . 689 SER C    1 1 
        1   491 1 1  40 SER CA   C  -9.980  -8.724 -13.757 1.00 . A A . 689 SER CA   1 1 
        1   492 1 1  40 SER CB   C -10.961  -7.922 -14.619 1.00 . A A . 689 SER CB   1 1 
        1   493 1 1  40 SER H    H -10.334  -7.619 -11.982 1.00 . A A . 689 SER H    1 1 
        1   494 1 1  40 SER HA   H -10.097  -9.772 -13.979 1.00 . A A . 689 SER HA   1 1 
        1   495 1 1  40 SER HB2  H -11.924  -8.410 -14.610 1.00 . A A . 689 SER HB2  1 1 
        1   496 1 1  40 SER HB3  H -11.061  -6.927 -14.213 1.00 . A A . 689 SER HB3  1 1 
        1   497 1 1  40 SER HG   H -11.090  -8.344 -16.530 1.00 . A A . 689 SER HG   1 1 
        1   498 1 1  40 SER N    N -10.284  -8.532 -12.338 1.00 . A A . 689 SER N    1 1 
        1   499 1 1  40 SER O    O  -7.973  -8.752 -15.085 1.00 . A A . 689 SER O    1 1 
        1   500 1 1  40 SER OG   O -10.516  -7.825 -15.962 1.00 . A A . 689 SER OG   1 1 
        1   501 1 1  41 HIS C    C  -5.590  -8.174 -13.519 1.00 . A A . 690 HIS C    1 1 
        1   502 1 1  41 HIS CA   C  -6.576  -7.007 -13.419 1.00 . A A . 690 HIS CA   1 1 
        1   503 1 1  41 HIS CB   C  -6.173  -6.074 -12.274 1.00 . A A . 690 HIS CB   1 1 
        1   504 1 1  41 HIS CD2  C  -6.930  -3.592 -12.174 1.00 . A A . 690 HIS CD2  1 1 
        1   505 1 1  41 HIS CE1  C  -5.605  -2.795 -13.727 1.00 . A A . 690 HIS CE1  1 1 
        1   506 1 1  41 HIS CG   C  -6.190  -4.623 -12.648 1.00 . A A . 690 HIS CG   1 1 
        1   507 1 1  41 HIS H    H  -8.448  -7.161 -12.445 1.00 . A A . 690 HIS H    1 1 
        1   508 1 1  41 HIS HA   H  -6.549  -6.453 -14.345 1.00 . A A . 690 HIS HA   1 1 
        1   509 1 1  41 HIS HB2  H  -6.858  -6.211 -11.450 1.00 . A A . 690 HIS HB2  1 1 
        1   510 1 1  41 HIS HB3  H  -5.174  -6.324 -11.949 1.00 . A A . 690 HIS HB3  1 1 
        1   511 1 1  41 HIS HD1  H  -4.718  -4.587 -14.154 1.00 . A A . 690 HIS HD1  1 1 
        1   512 1 1  41 HIS HD2  H  -7.683  -3.645 -11.400 1.00 . A A . 690 HIS HD2  1 1 
        1   513 1 1  41 HIS HE1  H  -5.109  -2.119 -14.409 1.00 . A A . 690 HIS HE1  1 1 
        1   514 1 1  41 HIS HE2  H  -6.821  -1.550 -12.650 1.00 . A A . 690 HIS HE2  1 1 
        1   515 1 1  41 HIS N    N  -7.948  -7.476 -13.224 1.00 . A A . 690 HIS N    1 1 
        1   516 1 1  41 HIS ND1  N  -5.372  -4.091 -13.621 1.00 . A A . 690 HIS ND1  1 1 
        1   517 1 1  41 HIS NE2  N  -6.546  -2.467 -12.861 1.00 . A A . 690 HIS NE2  1 1 
        1   518 1 1  41 HIS O    O  -5.911  -9.307 -13.150 1.00 . A A . 690 HIS O    1 1 
        1   519 1 1  42 ALA C    C  -2.454  -8.989 -12.946 1.00 . A A . 691 ALA C    1 1 
        1   520 1 1  42 ALA CA   C  -3.354  -8.906 -14.183 1.00 . A A . 691 ALA CA   1 1 
        1   521 1 1  42 ALA CB   C  -2.523  -8.619 -15.427 1.00 . A A . 691 ALA CB   1 1 
        1   522 1 1  42 ALA H    H  -4.196  -6.966 -14.302 1.00 . A A . 691 ALA H    1 1 
        1   523 1 1  42 ALA HA   H  -3.845  -9.858 -14.322 1.00 . A A . 691 ALA HA   1 1 
        1   524 1 1  42 ALA HB1  H  -1.798  -9.407 -15.564 1.00 . A A . 691 ALA HB1  1 1 
        1   525 1 1  42 ALA HB2  H  -2.010  -7.675 -15.307 1.00 . A A . 691 ALA HB2  1 1 
        1   526 1 1  42 ALA HB3  H  -3.170  -8.570 -16.290 1.00 . A A . 691 ALA HB3  1 1 
        1   527 1 1  42 ALA N    N  -4.389  -7.887 -14.025 1.00 . A A . 691 ALA N    1 1 
        1   528 1 1  42 ALA O    O  -2.652  -8.260 -11.972 1.00 . A A . 691 ALA O    1 1 
        1   529 1 1  43 SER C    C   0.469  -8.908 -11.814 1.00 . A A . 692 SER C    1 1 
        1   530 1 1  43 SER CA   C  -0.535 -10.060 -11.879 1.00 . A A . 692 SER CA   1 1 
        1   531 1 1  43 SER CB   C   0.206 -11.397 -12.004 1.00 . A A . 692 SER CB   1 1 
        1   532 1 1  43 SER H    H  -1.358 -10.435 -13.797 1.00 . A A . 692 SER H    1 1 
        1   533 1 1  43 SER HA   H  -1.114 -10.067 -10.966 1.00 . A A . 692 SER HA   1 1 
        1   534 1 1  43 SER HB2  H   1.055 -11.274 -12.659 1.00 . A A . 692 SER HB2  1 1 
        1   535 1 1  43 SER HB3  H   0.550 -11.707 -11.028 1.00 . A A . 692 SER HB3  1 1 
        1   536 1 1  43 SER HG   H  -1.425 -12.486 -11.996 1.00 . A A . 692 SER HG   1 1 
        1   537 1 1  43 SER N    N  -1.465  -9.882 -12.993 1.00 . A A . 692 SER N    1 1 
        1   538 1 1  43 SER O    O   1.643  -9.070 -12.153 1.00 . A A . 692 SER O    1 1 
        1   539 1 1  43 SER OG   O  -0.635 -12.408 -12.535 1.00 . A A . 692 SER OG   1 1 
        1   540 1 1  44 GLY C    C   0.060  -5.296 -11.050 1.00 . A A . 693 GLY C    1 1 
        1   541 1 1  44 GLY CA   C   0.850  -6.572 -11.273 1.00 . A A . 693 GLY CA   1 1 
        1   542 1 1  44 GLY H    H  -0.953  -7.679 -11.126 1.00 . A A . 693 GLY H    1 1 
        1   543 1 1  44 GLY HA2  H   1.531  -6.710 -10.446 1.00 . A A . 693 GLY HA2  1 1 
        1   544 1 1  44 GLY HA3  H   1.421  -6.474 -12.184 1.00 . A A . 693 GLY HA3  1 1 
        1   545 1 1  44 GLY N    N  -0.007  -7.743 -11.378 1.00 . A A . 693 GLY N    1 1 
        1   546 1 1  44 GLY O    O   0.365  -4.257 -11.638 1.00 . A A . 693 GLY O    1 1 
        1   547 1 1  45 THR C    C  -1.783  -3.932  -8.395 1.00 . A A . 694 THR C    1 1 
        1   548 1 1  45 THR CA   C  -1.806  -4.229  -9.893 1.00 . A A . 694 THR CA   1 1 
        1   549 1 1  45 THR CB   C  -3.240  -4.482 -10.370 1.00 . A A . 694 THR CB   1 1 
        1   550 1 1  45 THR CG2  C  -4.064  -3.219 -10.486 1.00 . A A . 694 THR CG2  1 1 
        1   551 1 1  45 THR H    H  -1.151  -6.234  -9.760 1.00 . A A . 694 THR H    1 1 
        1   552 1 1  45 THR HA   H  -1.406  -3.377 -10.421 1.00 . A A . 694 THR HA   1 1 
        1   553 1 1  45 THR HB   H  -3.734  -5.136  -9.668 1.00 . A A . 694 THR HB   1 1 
        1   554 1 1  45 THR HG1  H  -2.745  -4.578 -12.268 1.00 . A A . 694 THR HG1  1 1 
        1   555 1 1  45 THR HG21 H  -3.733  -2.503  -9.749 1.00 . A A . 694 THR HG21 1 1 
        1   556 1 1  45 THR HG22 H  -5.105  -3.454 -10.318 1.00 . A A . 694 THR HG22 1 1 
        1   557 1 1  45 THR HG23 H  -3.945  -2.800 -11.474 1.00 . A A . 694 THR HG23 1 1 
        1   558 1 1  45 THR N    N  -0.961  -5.377 -10.197 1.00 . A A . 694 THR N    1 1 
        1   559 1 1  45 THR O    O  -2.174  -4.771  -7.581 1.00 . A A . 694 THR O    1 1 
        1   560 1 1  45 THR OG1  O  -3.242  -5.111 -11.642 1.00 . A A . 694 THR OG1  1 1 
        1   561 1 1  46 TYR C    C  -2.071  -1.113  -6.337 1.00 . A A . 695 TYR C    1 1 
        1   562 1 1  46 TYR CA   C  -1.203  -2.336  -6.640 1.00 . A A . 695 TYR CA   1 1 
        1   563 1 1  46 TYR CB   C   0.259  -2.039  -6.287 1.00 . A A . 695 TYR CB   1 1 
        1   564 1 1  46 TYR CD1  C   1.223  -0.971  -8.371 1.00 . A A . 695 TYR CD1  1 1 
        1   565 1 1  46 TYR CD2  C   1.027   0.367  -6.407 1.00 . A A . 695 TYR CD2  1 1 
        1   566 1 1  46 TYR CE1  C   1.760   0.102  -9.055 1.00 . A A . 695 TYR CE1  1 1 
        1   567 1 1  46 TYR CE2  C   1.564   1.446  -7.086 1.00 . A A . 695 TYR CE2  1 1 
        1   568 1 1  46 TYR CG   C   0.847  -0.858  -7.037 1.00 . A A . 695 TYR CG   1 1 
        1   569 1 1  46 TYR CZ   C   1.928   1.309  -8.408 1.00 . A A . 695 TYR CZ   1 1 
        1   570 1 1  46 TYR H    H  -0.997  -2.124  -8.738 1.00 . A A . 695 TYR H    1 1 
        1   571 1 1  46 TYR HA   H  -1.544  -3.160  -6.034 1.00 . A A . 695 TYR HA   1 1 
        1   572 1 1  46 TYR HB2  H   0.330  -1.828  -5.231 1.00 . A A . 695 TYR HB2  1 1 
        1   573 1 1  46 TYR HB3  H   0.858  -2.909  -6.514 1.00 . A A . 695 TYR HB3  1 1 
        1   574 1 1  46 TYR HD1  H   1.090  -1.917  -8.875 1.00 . A A . 695 TYR HD1  1 1 
        1   575 1 1  46 TYR HD2  H   0.740   0.472  -5.373 1.00 . A A . 695 TYR HD2  1 1 
        1   576 1 1  46 TYR HE1  H   2.046  -0.006 -10.091 1.00 . A A . 695 TYR HE1  1 1 
        1   577 1 1  46 TYR HE2  H   1.696   2.391  -6.578 1.00 . A A . 695 TYR HE2  1 1 
        1   578 1 1  46 TYR HH   H   3.420   2.293  -9.128 1.00 . A A . 695 TYR HH   1 1 
        1   579 1 1  46 TYR N    N  -1.304  -2.741  -8.041 1.00 . A A . 695 TYR N    1 1 
        1   580 1 1  46 TYR O    O  -2.220  -0.220  -7.174 1.00 . A A . 695 TYR O    1 1 
        1   581 1 1  46 TYR OH   O   2.463   2.382  -9.086 1.00 . A A . 695 TYR OH   1 1 
        1   582 1 1  47 LEU C    C  -3.544   0.106  -3.163 1.00 . A A . 696 LEU C    1 1 
        1   583 1 1  47 LEU CA   C  -3.470   0.037  -4.690 1.00 . A A . 696 LEU CA   1 1 
        1   584 1 1  47 LEU CB   C  -4.881  -0.083  -5.281 1.00 . A A . 696 LEU CB   1 1 
        1   585 1 1  47 LEU CD1  C  -6.803  -0.706  -3.788 1.00 . A A . 696 LEU CD1  1 1 
        1   586 1 1  47 LEU CD2  C  -6.370  -2.015  -5.876 1.00 . A A . 696 LEU CD2  1 1 
        1   587 1 1  47 LEU CG   C  -5.733  -1.234  -4.734 1.00 . A A . 696 LEU CG   1 1 
        1   588 1 1  47 LEU H    H  -2.460  -1.816  -4.503 1.00 . A A . 696 LEU H    1 1 
        1   589 1 1  47 LEU HA   H  -3.018   0.948  -5.053 1.00 . A A . 696 LEU HA   1 1 
        1   590 1 1  47 LEU HB2  H  -5.403   0.844  -5.093 1.00 . A A . 696 LEU HB2  1 1 
        1   591 1 1  47 LEU HB3  H  -4.787  -0.211  -6.349 1.00 . A A . 696 LEU HB3  1 1 
        1   592 1 1  47 LEU HD11 H  -7.532  -0.142  -4.350 1.00 . A A . 696 LEU HD11 1 1 
        1   593 1 1  47 LEU HD12 H  -6.345  -0.066  -3.048 1.00 . A A . 696 LEU HD12 1 1 
        1   594 1 1  47 LEU HD13 H  -7.289  -1.535  -3.296 1.00 . A A . 696 LEU HD13 1 1 
        1   595 1 1  47 LEU HD21 H  -5.607  -2.575  -6.396 1.00 . A A . 696 LEU HD21 1 1 
        1   596 1 1  47 LEU HD22 H  -6.842  -1.327  -6.562 1.00 . A A . 696 LEU HD22 1 1 
        1   597 1 1  47 LEU HD23 H  -7.110  -2.694  -5.480 1.00 . A A . 696 LEU HD23 1 1 
        1   598 1 1  47 LEU HG   H  -5.101  -1.910  -4.177 1.00 . A A . 696 LEU HG   1 1 
        1   599 1 1  47 LEU N    N  -2.628  -1.077  -5.125 1.00 . A A . 696 LEU N    1 1 
        1   600 1 1  47 LEU O    O  -3.666  -0.919  -2.491 1.00 . A A . 696 LEU O    1 1 
        1   601 1 1  48 ILE C    C  -4.866   2.143  -0.774 1.00 . A A . 697 ILE C    1 1 
        1   602 1 1  48 ILE CA   C  -3.525   1.534  -1.179 1.00 . A A . 697 ILE CA   1 1 
        1   603 1 1  48 ILE CB   C  -2.376   2.445  -0.689 1.00 . A A . 697 ILE CB   1 1 
        1   604 1 1  48 ILE CD1  C  -0.554   2.418  -2.476 1.00 . A A . 697 ILE CD1  1 1 
        1   605 1 1  48 ILE CG1  C  -1.021   1.886  -1.137 1.00 . A A . 697 ILE CG1  1 1 
        1   606 1 1  48 ILE CG2  C  -2.414   2.589   0.827 1.00 . A A . 697 ILE CG2  1 1 
        1   607 1 1  48 ILE H    H  -3.369   2.101  -3.214 1.00 . A A . 697 ILE H    1 1 
        1   608 1 1  48 ILE HA   H  -3.422   0.571  -0.700 1.00 . A A . 697 ILE HA   1 1 
        1   609 1 1  48 ILE HB   H  -2.514   3.423  -1.123 1.00 . A A . 697 ILE HB   1 1 
        1   610 1 1  48 ILE HD11 H   0.196   3.178  -2.318 1.00 . A A . 697 ILE HD11 1 1 
        1   611 1 1  48 ILE HD12 H  -1.392   2.843  -3.007 1.00 . A A . 697 ILE HD12 1 1 
        1   612 1 1  48 ILE HD13 H  -0.132   1.611  -3.056 1.00 . A A . 697 ILE HD13 1 1 
        1   613 1 1  48 ILE HG12 H  -0.273   2.143  -0.403 1.00 . A A . 697 ILE HG12 1 1 
        1   614 1 1  48 ILE HG13 H  -1.089   0.811  -1.213 1.00 . A A . 697 ILE HG13 1 1 
        1   615 1 1  48 ILE HG21 H  -1.816   3.437   1.123 1.00 . A A . 697 ILE HG21 1 1 
        1   616 1 1  48 ILE HG22 H  -2.020   1.694   1.285 1.00 . A A . 697 ILE HG22 1 1 
        1   617 1 1  48 ILE HG23 H  -3.433   2.738   1.150 1.00 . A A . 697 ILE HG23 1 1 
        1   618 1 1  48 ILE N    N  -3.466   1.324  -2.625 1.00 . A A . 697 ILE N    1 1 
        1   619 1 1  48 ILE O    O  -5.308   3.139  -1.352 1.00 . A A . 697 ILE O    1 1 
        1   620 1 1  49 ARG C    C  -6.661   2.829   1.981 1.00 . A A . 698 ARG C    1 1 
        1   621 1 1  49 ARG CA   C  -6.808   2.000   0.706 1.00 . A A . 698 ARG CA   1 1 
        1   622 1 1  49 ARG CB   C  -7.735   0.811   0.972 1.00 . A A . 698 ARG CB   1 1 
        1   623 1 1  49 ARG CD   C  -8.309  -1.514   0.207 1.00 . A A . 698 ARG CD   1 1 
        1   624 1 1  49 ARG CG   C  -7.917  -0.111  -0.226 1.00 . A A . 698 ARG CG   1 1 
        1   625 1 1  49 ARG CZ   C -10.041  -2.604   1.592 1.00 . A A . 698 ARG CZ   1 1 
        1   626 1 1  49 ARG H    H  -5.106   0.741   0.634 1.00 . A A . 698 ARG H    1 1 
        1   627 1 1  49 ARG HA   H  -7.245   2.620  -0.062 1.00 . A A . 698 ARG HA   1 1 
        1   628 1 1  49 ARG HB2  H  -7.327   0.230   1.786 1.00 . A A . 698 ARG HB2  1 1 
        1   629 1 1  49 ARG HB3  H  -8.706   1.186   1.261 1.00 . A A . 698 ARG HB3  1 1 
        1   630 1 1  49 ARG HD2  H  -8.427  -2.128  -0.673 1.00 . A A . 698 ARG HD2  1 1 
        1   631 1 1  49 ARG HD3  H  -7.520  -1.919   0.825 1.00 . A A . 698 ARG HD3  1 1 
        1   632 1 1  49 ARG HE   H -10.065  -0.689   1.021 1.00 . A A . 698 ARG HE   1 1 
        1   633 1 1  49 ARG HG2  H  -8.694   0.288  -0.861 1.00 . A A . 698 ARG HG2  1 1 
        1   634 1 1  49 ARG HG3  H  -6.989  -0.158  -0.777 1.00 . A A . 698 ARG HG3  1 1 
        1   635 1 1  49 ARG HH11 H  -8.542  -3.839   1.012 1.00 . A A . 698 ARG HH11 1 1 
        1   636 1 1  49 ARG HH12 H  -9.761  -4.568   1.999 1.00 . A A . 698 ARG HH12 1 1 
        1   637 1 1  49 ARG HH21 H -11.672  -1.654   2.323 1.00 . A A . 698 ARG HH21 1 1 
        1   638 1 1  49 ARG HH22 H -11.538  -3.327   2.745 1.00 . A A . 698 ARG HH22 1 1 
        1   639 1 1  49 ARG N    N  -5.511   1.531   0.220 1.00 . A A . 698 ARG N    1 1 
        1   640 1 1  49 ARG NE   N  -9.560  -1.528   0.967 1.00 . A A . 698 ARG NE   1 1 
        1   641 1 1  49 ARG NH1  N  -9.394  -3.765   1.529 1.00 . A A . 698 ARG NH1  1 1 
        1   642 1 1  49 ARG NH2  N -11.177  -2.522   2.275 1.00 . A A . 698 ARG NH2  1 1 
        1   643 1 1  49 ARG O    O  -5.580   2.904   2.569 1.00 . A A . 698 ARG O    1 1 
        1   644 1 1  50 GLU C    C  -9.070   4.058   4.400 1.00 . A A . 699 GLU C    1 1 
        1   645 1 1  50 GLU CA   C  -7.777   4.270   3.609 1.00 . A A . 699 GLU CA   1 1 
        1   646 1 1  50 GLU CB   C  -7.618   5.749   3.239 1.00 . A A . 699 GLU CB   1 1 
        1   647 1 1  50 GLU CD   C  -7.476   8.146   4.043 1.00 . A A . 699 GLU CD   1 1 
        1   648 1 1  50 GLU CG   C  -7.557   6.682   4.439 1.00 . A A . 699 GLU CG   1 1 
        1   649 1 1  50 GLU H    H  -8.594   3.342   1.892 1.00 . A A . 699 GLU H    1 1 
        1   650 1 1  50 GLU HA   H  -6.941   3.969   4.223 1.00 . A A . 699 GLU HA   1 1 
        1   651 1 1  50 GLU HB2  H  -6.706   5.868   2.671 1.00 . A A . 699 GLU HB2  1 1 
        1   652 1 1  50 GLU HB3  H  -8.454   6.043   2.623 1.00 . A A . 699 GLU HB3  1 1 
        1   653 1 1  50 GLU HG2  H  -8.445   6.538   5.036 1.00 . A A . 699 GLU HG2  1 1 
        1   654 1 1  50 GLU HG3  H  -6.686   6.435   5.028 1.00 . A A . 699 GLU HG3  1 1 
        1   655 1 1  50 GLU N    N  -7.765   3.446   2.404 1.00 . A A . 699 GLU N    1 1 
        1   656 1 1  50 GLU O    O -10.096   4.677   4.112 1.00 . A A . 699 GLU O    1 1 
        1   657 1 1  50 GLU OE1  O  -6.638   8.487   3.182 1.00 . A A . 699 GLU OE1  1 1 
        1   658 1 1  50 GLU OE2  O  -8.252   8.952   4.597 1.00 . A A . 699 GLU OE2  1 1 
        1   659 1 1  51 ARG C    C  -9.936   3.380   7.672 1.00 . A A . 700 ARG C    1 1 
        1   660 1 1  51 ARG CA   C -10.168   2.884   6.242 1.00 . A A . 700 ARG CA   1 1 
        1   661 1 1  51 ARG CB   C -10.450   1.378   6.248 1.00 . A A . 700 ARG CB   1 1 
        1   662 1 1  51 ARG CD   C -12.220  -0.416   6.256 1.00 . A A . 700 ARG CD   1 1 
        1   663 1 1  51 ARG CG   C -11.884   1.026   6.614 1.00 . A A . 700 ARG CG   1 1 
        1   664 1 1  51 ARG CZ   C -11.627  -1.779   8.231 1.00 . A A . 700 ARG CZ   1 1 
        1   665 1 1  51 ARG H    H  -8.163   2.721   5.582 1.00 . A A . 700 ARG H    1 1 
        1   666 1 1  51 ARG HA   H -11.020   3.400   5.827 1.00 . A A . 700 ARG HA   1 1 
        1   667 1 1  51 ARG HB2  H -10.243   0.982   5.265 1.00 . A A . 700 ARG HB2  1 1 
        1   668 1 1  51 ARG HB3  H  -9.791   0.905   6.962 1.00 . A A . 700 ARG HB3  1 1 
        1   669 1 1  51 ARG HD2  H -13.070  -0.419   5.591 1.00 . A A . 700 ARG HD2  1 1 
        1   670 1 1  51 ARG HD3  H -11.371  -0.858   5.755 1.00 . A A . 700 ARG HD3  1 1 
        1   671 1 1  51 ARG HE   H -13.492  -1.338   7.653 1.00 . A A . 700 ARG HE   1 1 
        1   672 1 1  51 ARG HG2  H -12.017   1.162   7.677 1.00 . A A . 700 ARG HG2  1 1 
        1   673 1 1  51 ARG HG3  H -12.552   1.685   6.078 1.00 . A A . 700 ARG HG3  1 1 
        1   674 1 1  51 ARG HH11 H -10.030  -1.102   7.185 1.00 . A A . 700 ARG HH11 1 1 
        1   675 1 1  51 ARG HH12 H  -9.650  -2.061   8.573 1.00 . A A . 700 ARG HH12 1 1 
        1   676 1 1  51 ARG HH21 H -12.983  -2.603   9.488 1.00 . A A . 700 ARG HH21 1 1 
        1   677 1 1  51 ARG HH22 H -11.325  -2.914   9.878 1.00 . A A . 700 ARG HH22 1 1 
        1   678 1 1  51 ARG N    N  -9.010   3.179   5.401 1.00 . A A . 700 ARG N    1 1 
        1   679 1 1  51 ARG NE   N -12.542  -1.214   7.438 1.00 . A A . 700 ARG NE   1 1 
        1   680 1 1  51 ARG NH1  N -10.329  -1.635   7.974 1.00 . A A . 700 ARG NH1  1 1 
        1   681 1 1  51 ARG NH2  N -12.010  -2.490   9.286 1.00 . A A . 700 ARG NH2  1 1 
        1   682 1 1  51 ARG O    O  -8.846   3.209   8.221 1.00 . A A . 700 ARG O    1 1 
        1   683 1 1  52 PRO C    C -10.765   3.406  10.707 1.00 . A A . 701 PRO C    1 1 
        1   684 1 1  52 PRO CA   C -10.854   4.524   9.664 1.00 . A A . 701 PRO CA   1 1 
        1   685 1 1  52 PRO CB   C -12.146   5.329   9.839 1.00 . A A . 701 PRO CB   1 1 
        1   686 1 1  52 PRO CD   C -12.293   4.247   7.710 1.00 . A A . 701 PRO CD   1 1 
        1   687 1 1  52 PRO CG   C -13.109   4.713   8.883 1.00 . A A . 701 PRO CG   1 1 
        1   688 1 1  52 PRO HA   H -10.002   5.179   9.773 1.00 . A A . 701 PRO HA   1 1 
        1   689 1 1  52 PRO HB2  H -12.491   5.246  10.859 1.00 . A A . 701 PRO HB2  1 1 
        1   690 1 1  52 PRO HB3  H -11.963   6.365   9.599 1.00 . A A . 701 PRO HB3  1 1 
        1   691 1 1  52 PRO HD2  H -12.707   3.338   7.301 1.00 . A A . 701 PRO HD2  1 1 
        1   692 1 1  52 PRO HD3  H -12.247   5.016   6.953 1.00 . A A . 701 PRO HD3  1 1 
        1   693 1 1  52 PRO HG2  H -13.604   3.875   9.351 1.00 . A A . 701 PRO HG2  1 1 
        1   694 1 1  52 PRO HG3  H -13.833   5.449   8.566 1.00 . A A . 701 PRO HG3  1 1 
        1   695 1 1  52 PRO N    N -10.959   4.002   8.294 1.00 . A A . 701 PRO N    1 1 
        1   696 1 1  52 PRO O    O -11.783   2.853  11.128 1.00 . A A . 701 PRO O    1 1 
        1   697 1 1  53 ALA C    C  -8.367   2.480  13.201 1.00 . A A . 702 ALA C    1 1 
        1   698 1 1  53 ALA CA   C  -9.317   2.021  12.102 1.00 . A A . 702 ALA CA   1 1 
        1   699 1 1  53 ALA CB   C  -8.772   0.771  11.428 1.00 . A A . 702 ALA CB   1 1 
        1   700 1 1  53 ALA H    H  -8.766   3.547  10.741 1.00 . A A . 702 ALA H    1 1 
        1   701 1 1  53 ALA HA   H -10.271   1.775  12.545 1.00 . A A . 702 ALA HA   1 1 
        1   702 1 1  53 ALA HB1  H  -8.323   1.039  10.484 1.00 . A A . 702 ALA HB1  1 1 
        1   703 1 1  53 ALA HB2  H  -9.577   0.074  11.258 1.00 . A A . 702 ALA HB2  1 1 
        1   704 1 1  53 ALA HB3  H  -8.028   0.315  12.064 1.00 . A A . 702 ALA HB3  1 1 
        1   705 1 1  53 ALA N    N  -9.539   3.074  11.115 1.00 . A A . 702 ALA N    1 1 
        1   706 1 1  53 ALA O    O  -7.386   3.176  12.937 1.00 . A A . 702 ALA O    1 1 
        1   707 1 1  54 GLU C    C  -6.493   1.729  15.567 1.00 . A A . 703 GLU C    1 1 
        1   708 1 1  54 GLU CA   C  -7.835   2.459  15.579 1.00 . A A . 703 GLU CA   1 1 
        1   709 1 1  54 GLU CB   C  -8.571   2.181  16.889 1.00 . A A . 703 GLU CB   1 1 
        1   710 1 1  54 GLU CD   C -10.491   3.796  16.632 1.00 . A A . 703 GLU CD   1 1 
        1   711 1 1  54 GLU CG   C  -9.277   3.402  17.450 1.00 . A A . 703 GLU CG   1 1 
        1   712 1 1  54 GLU H    H  -9.461   1.531  14.586 1.00 . A A . 703 GLU H    1 1 
        1   713 1 1  54 GLU HA   H  -7.647   3.520  15.505 1.00 . A A . 703 GLU HA   1 1 
        1   714 1 1  54 GLU HB2  H  -9.307   1.410  16.722 1.00 . A A . 703 GLU HB2  1 1 
        1   715 1 1  54 GLU HB3  H  -7.860   1.835  17.625 1.00 . A A . 703 GLU HB3  1 1 
        1   716 1 1  54 GLU HG2  H  -9.594   3.191  18.459 1.00 . A A . 703 GLU HG2  1 1 
        1   717 1 1  54 GLU HG3  H  -8.581   4.230  17.456 1.00 . A A . 703 GLU HG3  1 1 
        1   718 1 1  54 GLU N    N  -8.665   2.085  14.437 1.00 . A A . 703 GLU N    1 1 
        1   719 1 1  54 GLU O    O  -5.491   2.260  16.046 1.00 . A A . 703 GLU O    1 1 
        1   720 1 1  54 GLU OE1  O -10.309   4.397  15.555 1.00 . A A . 703 GLU OE1  1 1 
        1   721 1 1  54 GLU OE2  O -11.622   3.499  17.066 1.00 . A A . 703 GLU OE2  1 1 
        1   722 1 1  55 ALA C    C  -4.465   0.014  13.674 1.00 . A A . 704 ALA C    1 1 
        1   723 1 1  55 ALA CA   C  -5.242  -0.271  14.960 1.00 . A A . 704 ALA CA   1 1 
        1   724 1 1  55 ALA CB   C  -5.555  -1.754  15.087 1.00 . A A . 704 ALA CB   1 1 
        1   725 1 1  55 ALA H    H  -7.299   0.135  14.654 1.00 . A A . 704 ALA H    1 1 
        1   726 1 1  55 ALA HA   H  -4.629   0.013  15.803 1.00 . A A . 704 ALA HA   1 1 
        1   727 1 1  55 ALA HB1  H  -5.555  -2.032  16.131 1.00 . A A . 704 ALA HB1  1 1 
        1   728 1 1  55 ALA HB2  H  -4.804  -2.327  14.563 1.00 . A A . 704 ALA HB2  1 1 
        1   729 1 1  55 ALA HB3  H  -6.526  -1.956  14.661 1.00 . A A . 704 ALA HB3  1 1 
        1   730 1 1  55 ALA N    N  -6.472   0.513  15.022 1.00 . A A . 704 ALA N    1 1 
        1   731 1 1  55 ALA O    O  -3.422   0.670  13.708 1.00 . A A . 704 ALA O    1 1 
        1   732 1 1  56 GLU C    C  -4.863   0.994  10.576 1.00 . A A . 705 GLU C    1 1 
        1   733 1 1  56 GLU CA   C  -4.324  -0.266  11.251 1.00 . A A . 705 GLU CA   1 1 
        1   734 1 1  56 GLU CB   C  -4.532  -1.477  10.335 1.00 . A A . 705 GLU CB   1 1 
        1   735 1 1  56 GLU CD   C  -4.335  -3.743  11.446 1.00 . A A . 705 GLU CD   1 1 
        1   736 1 1  56 GLU CG   C  -3.627  -2.656  10.658 1.00 . A A . 705 GLU CG   1 1 
        1   737 1 1  56 GLU H    H  -5.811  -0.988  12.579 1.00 . A A . 705 GLU H    1 1 
        1   738 1 1  56 GLU HA   H  -3.268  -0.137  11.431 1.00 . A A . 705 GLU HA   1 1 
        1   739 1 1  56 GLU HB2  H  -5.558  -1.805  10.416 1.00 . A A . 705 GLU HB2  1 1 
        1   740 1 1  56 GLU HB3  H  -4.342  -1.176   9.314 1.00 . A A . 705 GLU HB3  1 1 
        1   741 1 1  56 GLU HG2  H  -3.269  -3.082   9.734 1.00 . A A . 705 GLU HG2  1 1 
        1   742 1 1  56 GLU HG3  H  -2.788  -2.300  11.238 1.00 . A A . 705 GLU HG3  1 1 
        1   743 1 1  56 GLU N    N  -4.977  -0.477  12.544 1.00 . A A . 705 GLU N    1 1 
        1   744 1 1  56 GLU O    O  -6.029   1.047  10.186 1.00 . A A . 705 GLU O    1 1 
        1   745 1 1  56 GLU OE1  O  -5.052  -4.557  10.826 1.00 . A A . 705 GLU OE1  1 1 
        1   746 1 1  56 GLU OE2  O  -4.171  -3.780  12.683 1.00 . A A . 705 GLU OE2  1 1 
        1   747 1 1  57 ARG C    C  -4.618   3.094   8.311 1.00 . A A . 706 ARG C    1 1 
        1   748 1 1  57 ARG CA   C  -4.399   3.269   9.815 1.00 . A A . 706 ARG CA   1 1 
        1   749 1 1  57 ARG CB   C  -3.341   4.346  10.073 1.00 . A A . 706 ARG CB   1 1 
        1   750 1 1  57 ARG CD   C  -2.751   6.790  10.043 1.00 . A A . 706 ARG CD   1 1 
        1   751 1 1  57 ARG CG   C  -3.873   5.765   9.958 1.00 . A A . 706 ARG CG   1 1 
        1   752 1 1  57 ARG CZ   C  -2.549   9.255  10.139 1.00 . A A . 706 ARG CZ   1 1 
        1   753 1 1  57 ARG H    H  -3.089   1.904  10.775 1.00 . A A . 706 ARG H    1 1 
        1   754 1 1  57 ARG HA   H  -5.330   3.581  10.265 1.00 . A A . 706 ARG HA   1 1 
        1   755 1 1  57 ARG HB2  H  -2.945   4.214  11.069 1.00 . A A . 706 ARG HB2  1 1 
        1   756 1 1  57 ARG HB3  H  -2.540   4.226   9.357 1.00 . A A . 706 ARG HB3  1 1 
        1   757 1 1  57 ARG HD2  H  -2.317   6.744  11.030 1.00 . A A . 706 ARG HD2  1 1 
        1   758 1 1  57 ARG HD3  H  -2.000   6.545   9.308 1.00 . A A . 706 ARG HD3  1 1 
        1   759 1 1  57 ARG HE   H  -4.101   8.254   9.365 1.00 . A A . 706 ARG HE   1 1 
        1   760 1 1  57 ARG HG2  H  -4.378   5.876   9.009 1.00 . A A . 706 ARG HG2  1 1 
        1   761 1 1  57 ARG HG3  H  -4.573   5.943  10.762 1.00 . A A . 706 ARG HG3  1 1 
        1   762 1 1  57 ARG HH11 H  -0.951   8.266  10.904 1.00 . A A . 706 ARG HH11 1 1 
        1   763 1 1  57 ARG HH12 H  -0.854   9.993  10.968 1.00 . A A . 706 ARG HH12 1 1 
        1   764 1 1  57 ARG HH21 H  -3.956  10.534   9.448 1.00 . A A . 706 ARG HH21 1 1 
        1   765 1 1  57 ARG HH22 H  -2.555  11.278  10.144 1.00 . A A . 706 ARG HH22 1 1 
        1   766 1 1  57 ARG N    N  -4.006   2.006  10.442 1.00 . A A . 706 ARG N    1 1 
        1   767 1 1  57 ARG NE   N  -3.227   8.153   9.800 1.00 . A A . 706 ARG NE   1 1 
        1   768 1 1  57 ARG NH1  N  -1.353   9.163  10.717 1.00 . A A . 706 ARG NH1  1 1 
        1   769 1 1  57 ARG NH2  N  -3.062  10.454   9.889 1.00 . A A . 706 ARG NH2  1 1 
        1   770 1 1  57 ARG O    O  -5.705   3.370   7.801 1.00 . A A . 706 ARG O    1 1 
        1   771 1 1  58 PHE C    C  -3.486   0.955   5.805 1.00 . A A . 707 PHE C    1 1 
        1   772 1 1  58 PHE CA   C  -3.661   2.432   6.161 1.00 . A A . 707 PHE CA   1 1 
        1   773 1 1  58 PHE CB   C  -2.599   3.275   5.449 1.00 . A A . 707 PHE CB   1 1 
        1   774 1 1  58 PHE CD1  C  -3.918   5.230   4.583 1.00 . A A . 707 PHE CD1  1 1 
        1   775 1 1  58 PHE CD2  C  -2.219   5.641   6.207 1.00 . A A . 707 PHE CD2  1 1 
        1   776 1 1  58 PHE CE1  C  -4.212   6.579   4.547 1.00 . A A . 707 PHE CE1  1 1 
        1   777 1 1  58 PHE CE2  C  -2.510   6.991   6.173 1.00 . A A . 707 PHE CE2  1 1 
        1   778 1 1  58 PHE CG   C  -2.918   4.745   5.412 1.00 . A A . 707 PHE CG   1 1 
        1   779 1 1  58 PHE CZ   C  -3.507   7.461   5.342 1.00 . A A . 707 PHE CZ   1 1 
        1   780 1 1  58 PHE H    H  -2.740   2.438   8.070 1.00 . A A . 707 PHE H    1 1 
        1   781 1 1  58 PHE HA   H  -4.639   2.754   5.834 1.00 . A A . 707 PHE HA   1 1 
        1   782 1 1  58 PHE HB2  H  -1.654   3.154   5.958 1.00 . A A . 707 PHE HB2  1 1 
        1   783 1 1  58 PHE HB3  H  -2.500   2.930   4.430 1.00 . A A . 707 PHE HB3  1 1 
        1   784 1 1  58 PHE HD1  H  -4.470   4.542   3.960 1.00 . A A . 707 PHE HD1  1 1 
        1   785 1 1  58 PHE HD2  H  -1.439   5.275   6.858 1.00 . A A . 707 PHE HD2  1 1 
        1   786 1 1  58 PHE HE1  H  -4.992   6.944   3.896 1.00 . A A . 707 PHE HE1  1 1 
        1   787 1 1  58 PHE HE2  H  -1.958   7.679   6.797 1.00 . A A . 707 PHE HE2  1 1 
        1   788 1 1  58 PHE HZ   H  -3.737   8.516   5.314 1.00 . A A . 707 PHE HZ   1 1 
        1   789 1 1  58 PHE N    N  -3.581   2.639   7.607 1.00 . A A . 707 PHE N    1 1 
        1   790 1 1  58 PHE O    O  -2.882   0.193   6.561 1.00 . A A . 707 PHE O    1 1 
        1   791 1 1  59 ALA C    C  -3.547  -0.904   2.707 1.00 . A A . 708 ALA C    1 1 
        1   792 1 1  59 ALA CA   C  -3.923  -0.829   4.187 1.00 . A A . 708 ALA CA   1 1 
        1   793 1 1  59 ALA CB   C  -5.235  -1.557   4.440 1.00 . A A . 708 ALA CB   1 1 
        1   794 1 1  59 ALA H    H  -4.489   1.212   4.087 1.00 . A A . 708 ALA H    1 1 
        1   795 1 1  59 ALA HA   H  -3.153  -1.318   4.766 1.00 . A A . 708 ALA HA   1 1 
        1   796 1 1  59 ALA HB1  H  -5.037  -2.603   4.624 1.00 . A A . 708 ALA HB1  1 1 
        1   797 1 1  59 ALA HB2  H  -5.874  -1.458   3.575 1.00 . A A . 708 ALA HB2  1 1 
        1   798 1 1  59 ALA HB3  H  -5.724  -1.127   5.301 1.00 . A A . 708 ALA HB3  1 1 
        1   799 1 1  59 ALA N    N  -4.019   0.558   4.647 1.00 . A A . 708 ALA N    1 1 
        1   800 1 1  59 ALA O    O  -3.762   0.047   1.954 1.00 . A A . 708 ALA O    1 1 
        1   801 1 1  60 ILE C    C  -3.205  -3.493   0.305 1.00 . A A . 709 ILE C    1 1 
        1   802 1 1  60 ILE CA   C  -2.568  -2.241   0.907 1.00 . A A . 709 ILE CA   1 1 
        1   803 1 1  60 ILE CB   C  -1.032  -2.358   0.787 1.00 . A A . 709 ILE CB   1 1 
        1   804 1 1  60 ILE CD1  C   1.117  -1.507   1.861 1.00 . A A . 709 ILE CD1  1 1 
        1   805 1 1  60 ILE CG1  C  -0.342  -1.234   1.568 1.00 . A A . 709 ILE CG1  1 1 
        1   806 1 1  60 ILE CG2  C  -0.609  -2.332  -0.675 1.00 . A A . 709 ILE CG2  1 1 
        1   807 1 1  60 ILE H    H  -2.833  -2.763   2.946 1.00 . A A . 709 ILE H    1 1 
        1   808 1 1  60 ILE HA   H  -2.885  -1.380   0.339 1.00 . A A . 709 ILE HA   1 1 
        1   809 1 1  60 ILE HB   H  -0.735  -3.309   1.203 1.00 . A A . 709 ILE HB   1 1 
        1   810 1 1  60 ILE HD11 H   1.603  -1.868   0.966 1.00 . A A . 709 ILE HD11 1 1 
        1   811 1 1  60 ILE HD12 H   1.195  -2.254   2.637 1.00 . A A . 709 ILE HD12 1 1 
        1   812 1 1  60 ILE HD13 H   1.596  -0.597   2.188 1.00 . A A . 709 ILE HD13 1 1 
        1   813 1 1  60 ILE HG12 H  -0.398  -0.320   0.998 1.00 . A A . 709 ILE HG12 1 1 
        1   814 1 1  60 ILE HG13 H  -0.849  -1.096   2.513 1.00 . A A . 709 ILE HG13 1 1 
        1   815 1 1  60 ILE HG21 H  -0.640  -3.335  -1.076 1.00 . A A . 709 ILE HG21 1 1 
        1   816 1 1  60 ILE HG22 H   0.397  -1.946  -0.754 1.00 . A A . 709 ILE HG22 1 1 
        1   817 1 1  60 ILE HG23 H  -1.282  -1.698  -1.236 1.00 . A A . 709 ILE HG23 1 1 
        1   818 1 1  60 ILE N    N  -2.980  -2.042   2.297 1.00 . A A . 709 ILE N    1 1 
        1   819 1 1  60 ILE O    O  -3.480  -4.464   1.014 1.00 . A A . 709 ILE O    1 1 
        1   820 1 1  61 SER C    C  -3.440  -4.739  -3.120 1.00 . A A . 710 SER C    1 1 
        1   821 1 1  61 SER CA   C  -4.034  -4.593  -1.718 1.00 . A A . 710 SER CA   1 1 
        1   822 1 1  61 SER CB   C  -5.550  -4.412  -1.810 1.00 . A A . 710 SER CB   1 1 
        1   823 1 1  61 SER H    H  -3.190  -2.661  -1.517 1.00 . A A . 710 SER H    1 1 
        1   824 1 1  61 SER HA   H  -3.821  -5.488  -1.155 1.00 . A A . 710 SER HA   1 1 
        1   825 1 1  61 SER HB2  H  -5.776  -3.365  -1.953 1.00 . A A . 710 SER HB2  1 1 
        1   826 1 1  61 SER HB3  H  -5.929  -4.980  -2.648 1.00 . A A . 710 SER HB3  1 1 
        1   827 1 1  61 SER HG   H  -5.641  -4.664   0.135 1.00 . A A . 710 SER HG   1 1 
        1   828 1 1  61 SER N    N  -3.433  -3.463  -1.010 1.00 . A A . 710 SER N    1 1 
        1   829 1 1  61 SER O    O  -3.711  -3.926  -4.007 1.00 . A A . 710 SER O    1 1 
        1   830 1 1  61 SER OG   O  -6.193  -4.858  -0.627 1.00 . A A . 710 SER OG   1 1 
        1   831 1 1  62 ILE C    C  -2.539  -7.319  -5.246 1.00 . A A . 711 ILE C    1 1 
        1   832 1 1  62 ILE CA   C  -1.994  -6.038  -4.605 1.00 . A A . 711 ILE CA   1 1 
        1   833 1 1  62 ILE CB   C  -0.456  -6.143  -4.462 1.00 . A A . 711 ILE CB   1 1 
        1   834 1 1  62 ILE CD1  C   1.697  -5.513  -5.670 1.00 . A A . 711 ILE CD1  1 1 
        1   835 1 1  62 ILE CG1  C   0.231  -5.861  -5.802 1.00 . A A . 711 ILE CG1  1 1 
        1   836 1 1  62 ILE CG2  C  -0.051  -7.515  -3.935 1.00 . A A . 711 ILE CG2  1 1 
        1   837 1 1  62 ILE H    H  -2.455  -6.392  -2.566 1.00 . A A . 711 ILE H    1 1 
        1   838 1 1  62 ILE HA   H  -2.216  -5.204  -5.254 1.00 . A A . 711 ILE HA   1 1 
        1   839 1 1  62 ILE HB   H  -0.136  -5.405  -3.743 1.00 . A A . 711 ILE HB   1 1 
        1   840 1 1  62 ILE HD11 H   2.269  -6.417  -5.514 1.00 . A A . 711 ILE HD11 1 1 
        1   841 1 1  62 ILE HD12 H   1.836  -4.850  -4.829 1.00 . A A . 711 ILE HD12 1 1 
        1   842 1 1  62 ILE HD13 H   2.035  -5.025  -6.572 1.00 . A A . 711 ILE HD13 1 1 
        1   843 1 1  62 ILE HG12 H   0.156  -6.737  -6.430 1.00 . A A . 711 ILE HG12 1 1 
        1   844 1 1  62 ILE HG13 H  -0.265  -5.033  -6.287 1.00 . A A . 711 ILE HG13 1 1 
        1   845 1 1  62 ILE HG21 H  -0.290  -8.266  -4.675 1.00 . A A . 711 ILE HG21 1 1 
        1   846 1 1  62 ILE HG22 H  -0.590  -7.723  -3.023 1.00 . A A . 711 ILE HG22 1 1 
        1   847 1 1  62 ILE HG23 H   1.010  -7.526  -3.738 1.00 . A A . 711 ILE HG23 1 1 
        1   848 1 1  62 ILE N    N  -2.629  -5.781  -3.312 1.00 . A A . 711 ILE N    1 1 
        1   849 1 1  62 ILE O    O  -3.146  -8.154  -4.571 1.00 . A A . 711 ILE O    1 1 
        1   850 1 1  63 LYS C    C  -1.598  -9.421  -7.871 1.00 . A A . 712 LYS C    1 1 
        1   851 1 1  63 LYS CA   C  -2.778  -8.644  -7.287 1.00 . A A . 712 LYS CA   1 1 
        1   852 1 1  63 LYS CB   C  -3.741  -8.228  -8.402 1.00 . A A . 712 LYS CB   1 1 
        1   853 1 1  63 LYS CD   C  -4.583  -9.846 -10.134 1.00 . A A . 712 LYS CD   1 1 
        1   854 1 1  63 LYS CE   C  -5.314 -11.165 -10.323 1.00 . A A . 712 LYS CE   1 1 
        1   855 1 1  63 LYS CG   C  -4.784  -9.287  -8.735 1.00 . A A . 712 LYS CG   1 1 
        1   856 1 1  63 LYS H    H  -1.823  -6.771  -7.031 1.00 . A A . 712 LYS H    1 1 
        1   857 1 1  63 LYS HA   H  -3.302  -9.280  -6.591 1.00 . A A . 712 LYS HA   1 1 
        1   858 1 1  63 LYS HB2  H  -4.259  -7.329  -8.100 1.00 . A A . 712 LYS HB2  1 1 
        1   859 1 1  63 LYS HB3  H  -3.172  -8.022  -9.297 1.00 . A A . 712 LYS HB3  1 1 
        1   860 1 1  63 LYS HD2  H  -4.958  -9.132 -10.853 1.00 . A A . 712 LYS HD2  1 1 
        1   861 1 1  63 LYS HD3  H  -3.526 -10.003 -10.295 1.00 . A A . 712 LYS HD3  1 1 
        1   862 1 1  63 LYS HE2  H  -4.826 -11.921  -9.724 1.00 . A A . 712 LYS HE2  1 1 
        1   863 1 1  63 LYS HE3  H  -6.335 -11.047  -9.991 1.00 . A A . 712 LYS HE3  1 1 
        1   864 1 1  63 LYS HG2  H  -4.705 -10.093  -8.021 1.00 . A A . 712 LYS HG2  1 1 
        1   865 1 1  63 LYS HG3  H  -5.766  -8.842  -8.672 1.00 . A A . 712 LYS HG3  1 1 
        1   866 1 1  63 LYS HZ1  H  -4.370 -11.950 -12.015 1.00 . A A . 712 LYS HZ1  1 1 
        1   867 1 1  63 LYS HZ2  H  -5.563 -10.801 -12.368 1.00 . A A . 712 LYS HZ2  1 1 
        1   868 1 1  63 LYS HZ3  H  -6.006 -12.365 -11.889 1.00 . A A . 712 LYS HZ3  1 1 
        1   869 1 1  63 LYS N    N  -2.315  -7.468  -6.551 1.00 . A A . 712 LYS N    1 1 
        1   870 1 1  63 LYS NZ   N  -5.312 -11.601 -11.748 1.00 . A A . 712 LYS NZ   1 1 
        1   871 1 1  63 LYS O    O  -0.728  -8.850  -8.532 1.00 . A A . 712 LYS O    1 1 
        1   872 1 1  64 PHE C    C  -0.953 -13.064  -8.081 1.00 . A A . 713 PHE C    1 1 
        1   873 1 1  64 PHE CA   C  -0.512 -11.603  -8.113 1.00 . A A . 713 PHE CA   1 1 
        1   874 1 1  64 PHE CB   C   0.756 -11.425  -7.271 1.00 . A A . 713 PHE CB   1 1 
        1   875 1 1  64 PHE CD1  C   2.314 -11.123  -9.219 1.00 . A A . 713 PHE CD1  1 1 
        1   876 1 1  64 PHE CD2  C   2.939 -12.647  -7.494 1.00 . A A . 713 PHE CD2  1 1 
        1   877 1 1  64 PHE CE1  C   3.483 -11.406  -9.898 1.00 . A A . 713 PHE CE1  1 1 
        1   878 1 1  64 PHE CE2  C   4.110 -12.935  -8.170 1.00 . A A . 713 PHE CE2  1 1 
        1   879 1 1  64 PHE CG   C   2.028 -11.739  -8.011 1.00 . A A . 713 PHE CG   1 1 
        1   880 1 1  64 PHE CZ   C   4.382 -12.314  -9.372 1.00 . A A . 713 PHE CZ   1 1 
        1   881 1 1  64 PHE H    H  -2.304 -11.124  -7.091 1.00 . A A . 713 PHE H    1 1 
        1   882 1 1  64 PHE HA   H  -0.300 -11.323  -9.134 1.00 . A A . 713 PHE HA   1 1 
        1   883 1 1  64 PHE HB2  H   0.815 -10.401  -6.933 1.00 . A A . 713 PHE HB2  1 1 
        1   884 1 1  64 PHE HB3  H   0.701 -12.078  -6.411 1.00 . A A . 713 PHE HB3  1 1 
        1   885 1 1  64 PHE HD1  H   1.612 -10.413  -9.631 1.00 . A A . 713 PHE HD1  1 1 
        1   886 1 1  64 PHE HD2  H   2.727 -13.135  -6.555 1.00 . A A . 713 PHE HD2  1 1 
        1   887 1 1  64 PHE HE1  H   3.693 -10.919 -10.839 1.00 . A A . 713 PHE HE1  1 1 
        1   888 1 1  64 PHE HE2  H   4.811 -13.645  -7.756 1.00 . A A . 713 PHE HE2  1 1 
        1   889 1 1  64 PHE HZ   H   5.298 -12.538  -9.901 1.00 . A A . 713 PHE HZ   1 1 
        1   890 1 1  64 PHE N    N  -1.579 -10.731  -7.621 1.00 . A A . 713 PHE N    1 1 
        1   891 1 1  64 PHE O    O  -1.710 -13.469  -7.198 1.00 . A A . 713 PHE O    1 1 
        1   892 1 1  65 ASN C    C  -2.353 -15.438  -9.216 1.00 . A A . 714 ASN C    1 1 
        1   893 1 1  65 ASN CA   C  -0.833 -15.265  -9.145 1.00 . A A . 714 ASN CA   1 1 
        1   894 1 1  65 ASN CB   C  -0.262 -16.041  -7.950 1.00 . A A . 714 ASN CB   1 1 
        1   895 1 1  65 ASN CG   C   0.178 -17.445  -8.331 1.00 . A A . 714 ASN CG   1 1 
        1   896 1 1  65 ASN H    H   0.115 -13.462  -9.728 1.00 . A A . 714 ASN H    1 1 
        1   897 1 1  65 ASN HA   H  -0.397 -15.653 -10.054 1.00 . A A . 714 ASN HA   1 1 
        1   898 1 1  65 ASN HB2  H   0.591 -15.511  -7.557 1.00 . A A . 714 ASN HB2  1 1 
        1   899 1 1  65 ASN HB3  H  -1.019 -16.118  -7.183 1.00 . A A . 714 ASN HB3  1 1 
        1   900 1 1  65 ASN HD21 H  -1.710 -17.985  -8.653 1.00 . A A . 714 ASN HD21 1 1 
        1   901 1 1  65 ASN HD22 H  -0.521 -19.210  -8.919 1.00 . A A . 714 ASN HD22 1 1 
        1   902 1 1  65 ASN N    N  -0.480 -13.847  -9.052 1.00 . A A . 714 ASN N    1 1 
        1   903 1 1  65 ASN ND2  N  -0.781 -18.299  -8.668 1.00 . A A . 714 ASN ND2  1 1 
        1   904 1 1  65 ASN O    O  -2.914 -16.355  -8.613 1.00 . A A . 714 ASN O    1 1 
        1   905 1 1  65 ASN OD1  O   1.369 -17.756  -8.322 1.00 . A A . 714 ASN OD1  1 1 
        1   906 1 1  66 ASP C    C  -5.181 -14.530  -8.769 1.00 . A A . 715 ASP C    1 1 
        1   907 1 1  66 ASP CA   C  -4.463 -14.576 -10.122 1.00 . A A . 715 ASP CA   1 1 
        1   908 1 1  66 ASP CB   C  -4.881 -15.822 -10.910 1.00 . A A . 715 ASP CB   1 1 
        1   909 1 1  66 ASP CG   C  -4.832 -15.596 -12.409 1.00 . A A . 715 ASP CG   1 1 
        1   910 1 1  66 ASP H    H  -2.501 -13.838 -10.412 1.00 . A A . 715 ASP H    1 1 
        1   911 1 1  66 ASP HA   H  -4.746 -13.700 -10.688 1.00 . A A . 715 ASP HA   1 1 
        1   912 1 1  66 ASP HB2  H  -4.215 -16.636 -10.665 1.00 . A A . 715 ASP HB2  1 1 
        1   913 1 1  66 ASP HB3  H  -5.891 -16.092 -10.637 1.00 . A A . 715 ASP HB3  1 1 
        1   914 1 1  66 ASP N    N  -3.010 -14.543  -9.960 1.00 . A A . 715 ASP N    1 1 
        1   915 1 1  66 ASP O    O  -6.193 -15.203  -8.567 1.00 . A A . 715 ASP O    1 1 
        1   916 1 1  66 ASP OD1  O  -3.715 -15.446 -12.951 1.00 . A A . 715 ASP OD1  1 1 
        1   917 1 1  66 ASP OD2  O  -5.909 -15.564 -13.041 1.00 . A A . 715 ASP OD2  1 1 
        1   918 1 1  67 GLU C    C  -5.016 -12.169  -5.968 1.00 . A A . 716 GLU C    1 1 
        1   919 1 1  67 GLU CA   C  -5.240 -13.580  -6.517 1.00 . A A . 716 GLU CA   1 1 
        1   920 1 1  67 GLU CB   C  -4.637 -14.607  -5.553 1.00 . A A . 716 GLU CB   1 1 
        1   921 1 1  67 GLU CD   C  -5.398 -16.686  -4.334 1.00 . A A . 716 GLU CD   1 1 
        1   922 1 1  67 GLU CG   C  -5.236 -16.001  -5.679 1.00 . A A . 716 GLU CG   1 1 
        1   923 1 1  67 GLU H    H  -3.848 -13.207  -8.069 1.00 . A A . 716 GLU H    1 1 
        1   924 1 1  67 GLU HA   H  -6.300 -13.757  -6.603 1.00 . A A . 716 GLU HA   1 1 
        1   925 1 1  67 GLU HB2  H  -3.577 -14.678  -5.739 1.00 . A A . 716 GLU HB2  1 1 
        1   926 1 1  67 GLU HB3  H  -4.793 -14.264  -4.540 1.00 . A A . 716 GLU HB3  1 1 
        1   927 1 1  67 GLU HG2  H  -6.207 -15.924  -6.146 1.00 . A A . 716 GLU HG2  1 1 
        1   928 1 1  67 GLU HG3  H  -4.587 -16.603  -6.297 1.00 . A A . 716 GLU HG3  1 1 
        1   929 1 1  67 GLU N    N  -4.652 -13.723  -7.848 1.00 . A A . 716 GLU N    1 1 
        1   930 1 1  67 GLU O    O  -4.024 -11.516  -6.300 1.00 . A A . 716 GLU O    1 1 
        1   931 1 1  67 GLU OE1  O  -6.428 -16.451  -3.669 1.00 . A A . 716 GLU OE1  1 1 
        1   932 1 1  67 GLU OE2  O  -4.492 -17.453  -3.945 1.00 . A A . 716 GLU OE2  1 1 
        1   933 1 1  68 VAL C    C  -5.393 -10.482  -3.058 1.00 . A A . 717 VAL C    1 1 
        1   934 1 1  68 VAL CA   C  -5.844 -10.381  -4.517 1.00 . A A . 717 VAL CA   1 1 
        1   935 1 1  68 VAL CB   C  -7.192  -9.626  -4.579 1.00 . A A . 717 VAL CB   1 1 
        1   936 1 1  68 VAL CG1  C  -7.027  -8.192  -4.097 1.00 . A A . 717 VAL CG1  1 1 
        1   937 1 1  68 VAL CG2  C  -7.769  -9.658  -5.989 1.00 . A A . 717 VAL CG2  1 1 
        1   938 1 1  68 VAL H    H  -6.702 -12.282  -4.893 1.00 . A A . 717 VAL H    1 1 
        1   939 1 1  68 VAL HA   H  -5.110  -9.814  -5.071 1.00 . A A . 717 VAL HA   1 1 
        1   940 1 1  68 VAL HB   H  -7.889 -10.124  -3.918 1.00 . A A . 717 VAL HB   1 1 
        1   941 1 1  68 VAL HG11 H  -7.822  -7.582  -4.501 1.00 . A A . 717 VAL HG11 1 1 
        1   942 1 1  68 VAL HG12 H  -6.074  -7.807  -4.429 1.00 . A A . 717 VAL HG12 1 1 
        1   943 1 1  68 VAL HG13 H  -7.068  -8.169  -3.018 1.00 . A A . 717 VAL HG13 1 1 
        1   944 1 1  68 VAL HG21 H  -8.409  -8.800  -6.136 1.00 . A A . 717 VAL HG21 1 1 
        1   945 1 1  68 VAL HG22 H  -8.344 -10.561  -6.122 1.00 . A A . 717 VAL HG22 1 1 
        1   946 1 1  68 VAL HG23 H  -6.965  -9.635  -6.710 1.00 . A A . 717 VAL HG23 1 1 
        1   947 1 1  68 VAL N    N  -5.940 -11.710  -5.122 1.00 . A A . 717 VAL N    1 1 
        1   948 1 1  68 VAL O    O  -6.177 -10.856  -2.182 1.00 . A A . 717 VAL O    1 1 
        1   949 1 1  69 LYS C    C  -3.777  -8.877  -0.715 1.00 . A A . 718 LYS C    1 1 
        1   950 1 1  69 LYS CA   C  -3.572 -10.201  -1.451 1.00 . A A . 718 LYS CA   1 1 
        1   951 1 1  69 LYS CB   C  -2.082 -10.552  -1.500 1.00 . A A . 718 LYS CB   1 1 
        1   952 1 1  69 LYS CD   C  -2.448 -13.045  -1.401 1.00 . A A . 718 LYS CD   1 1 
        1   953 1 1  69 LYS CE   C  -1.487 -14.192  -1.676 1.00 . A A . 718 LYS CE   1 1 
        1   954 1 1  69 LYS CG   C  -1.733 -11.850  -0.784 1.00 . A A . 718 LYS CG   1 1 
        1   955 1 1  69 LYS H    H  -3.554  -9.857  -3.545 1.00 . A A . 718 LYS H    1 1 
        1   956 1 1  69 LYS HA   H  -4.095 -10.978  -0.914 1.00 . A A . 718 LYS HA   1 1 
        1   957 1 1  69 LYS HB2  H  -1.778 -10.644  -2.533 1.00 . A A . 718 LYS HB2  1 1 
        1   958 1 1  69 LYS HB3  H  -1.520  -9.751  -1.041 1.00 . A A . 718 LYS HB3  1 1 
        1   959 1 1  69 LYS HD2  H  -3.213 -13.386  -0.719 1.00 . A A . 718 LYS HD2  1 1 
        1   960 1 1  69 LYS HD3  H  -2.904 -12.738  -2.331 1.00 . A A . 718 LYS HD3  1 1 
        1   961 1 1  69 LYS HE2  H  -0.639 -13.810  -2.224 1.00 . A A . 718 LYS HE2  1 1 
        1   962 1 1  69 LYS HE3  H  -1.151 -14.597  -0.731 1.00 . A A . 718 LYS HE3  1 1 
        1   963 1 1  69 LYS HG2  H  -0.668 -12.007  -0.848 1.00 . A A . 718 LYS HG2  1 1 
        1   964 1 1  69 LYS HG3  H  -2.024 -11.764   0.254 1.00 . A A . 718 LYS HG3  1 1 
        1   965 1 1  69 LYS HZ1  H  -3.025 -15.567  -2.030 1.00 . A A . 718 LYS HZ1  1 1 
        1   966 1 1  69 LYS HZ2  H  -1.497 -16.108  -2.514 1.00 . A A . 718 LYS HZ2  1 1 
        1   967 1 1  69 LYS HZ3  H  -2.315 -14.954  -3.439 1.00 . A A . 718 LYS HZ3  1 1 
        1   968 1 1  69 LYS N    N  -4.128 -10.146  -2.805 1.00 . A A . 718 LYS N    1 1 
        1   969 1 1  69 LYS NZ   N  -2.126 -15.281  -2.470 1.00 . A A . 718 LYS NZ   1 1 
        1   970 1 1  69 LYS O    O  -3.993  -7.836  -1.340 1.00 . A A . 718 LYS O    1 1 
        1   971 1 1  70 HIS C    C  -2.793  -7.607   2.490 1.00 . A A . 719 HIS C    1 1 
        1   972 1 1  70 HIS CA   C  -3.905  -7.735   1.446 1.00 . A A . 719 HIS CA   1 1 
        1   973 1 1  70 HIS CB   C  -5.271  -7.783   2.143 1.00 . A A . 719 HIS CB   1 1 
        1   974 1 1  70 HIS CD2  C  -6.776  -8.902   0.347 1.00 . A A . 719 HIS CD2  1 1 
        1   975 1 1  70 HIS CE1  C  -8.283  -7.321   0.160 1.00 . A A . 719 HIS CE1  1 1 
        1   976 1 1  70 HIS CG   C  -6.429  -7.907   1.198 1.00 . A A . 719 HIS CG   1 1 
        1   977 1 1  70 HIS H    H  -3.548  -9.788   1.055 1.00 . A A . 719 HIS H    1 1 
        1   978 1 1  70 HIS HA   H  -3.873  -6.874   0.796 1.00 . A A . 719 HIS HA   1 1 
        1   979 1 1  70 HIS HB2  H  -5.294  -8.634   2.809 1.00 . A A . 719 HIS HB2  1 1 
        1   980 1 1  70 HIS HB3  H  -5.404  -6.879   2.719 1.00 . A A . 719 HIS HB3  1 1 
        1   981 1 1  70 HIS HD1  H  -7.423  -6.081   1.541 1.00 . A A . 719 HIS HD1  1 1 
        1   982 1 1  70 HIS HD2  H  -6.244  -9.830   0.196 1.00 . A A . 719 HIS HD2  1 1 
        1   983 1 1  70 HIS HE1  H  -9.150  -6.759  -0.155 1.00 . A A . 719 HIS HE1  1 1 
        1   984 1 1  70 HIS HE2  H  -8.349  -8.979  -1.041 1.00 . A A . 719 HIS HE2  1 1 
        1   985 1 1  70 HIS N    N  -3.717  -8.927   0.617 1.00 . A A . 719 HIS N    1 1 
        1   986 1 1  70 HIS ND1  N  -7.394  -6.932   1.057 1.00 . A A . 719 HIS ND1  1 1 
        1   987 1 1  70 HIS NE2  N  -7.930  -8.513  -0.287 1.00 . A A . 719 HIS NE2  1 1 
        1   988 1 1  70 HIS O    O  -2.523  -8.549   3.237 1.00 . A A . 719 HIS O    1 1 
        1   989 1 1  71 ILE C    C  -1.518  -5.200   4.587 1.00 . A A . 720 ILE C    1 1 
        1   990 1 1  71 ILE CA   C  -1.074  -6.173   3.490 1.00 . A A . 720 ILE CA   1 1 
        1   991 1 1  71 ILE CB   C   0.179  -5.595   2.789 1.00 . A A . 720 ILE CB   1 1 
        1   992 1 1  71 ILE CD1  C   0.844  -7.832   1.751 1.00 . A A . 720 ILE CD1  1 1 
        1   993 1 1  71 ILE CG1  C   0.500  -6.376   1.510 1.00 . A A . 720 ILE CG1  1 1 
        1   994 1 1  71 ILE CG2  C   1.376  -5.607   3.733 1.00 . A A . 720 ILE CG2  1 1 
        1   995 1 1  71 ILE H    H  -2.423  -5.722   1.915 1.00 . A A . 720 ILE H    1 1 
        1   996 1 1  71 ILE HA   H  -0.801  -7.113   3.947 1.00 . A A . 720 ILE HA   1 1 
        1   997 1 1  71 ILE HB   H  -0.028  -4.568   2.530 1.00 . A A . 720 ILE HB   1 1 
        1   998 1 1  71 ILE HD11 H   0.528  -8.422   0.904 1.00 . A A . 720 ILE HD11 1 1 
        1   999 1 1  71 ILE HD12 H   0.340  -8.180   2.641 1.00 . A A . 720 ILE HD12 1 1 
        1  1000 1 1  71 ILE HD13 H   1.912  -7.933   1.881 1.00 . A A . 720 ILE HD13 1 1 
        1  1001 1 1  71 ILE HG12 H  -0.354  -6.344   0.852 1.00 . A A . 720 ILE HG12 1 1 
        1  1002 1 1  71 ILE HG13 H   1.343  -5.914   1.018 1.00 . A A . 720 ILE HG13 1 1 
        1  1003 1 1  71 ILE HG21 H   1.358  -6.508   4.327 1.00 . A A . 720 ILE HG21 1 1 
        1  1004 1 1  71 ILE HG22 H   1.330  -4.746   4.383 1.00 . A A . 720 ILE HG22 1 1 
        1  1005 1 1  71 ILE HG23 H   2.288  -5.575   3.156 1.00 . A A . 720 ILE HG23 1 1 
        1  1006 1 1  71 ILE N    N  -2.158  -6.432   2.536 1.00 . A A . 720 ILE N    1 1 
        1  1007 1 1  71 ILE O    O  -2.379  -4.346   4.361 1.00 . A A . 720 ILE O    1 1 
        1  1008 1 1  72 LYS C    C  -0.130  -3.443   7.158 1.00 . A A . 721 LYS C    1 1 
        1  1009 1 1  72 LYS CA   C  -1.238  -4.469   6.911 1.00 . A A . 721 LYS CA   1 1 
        1  1010 1 1  72 LYS CB   C  -1.455  -5.310   8.174 1.00 . A A . 721 LYS CB   1 1 
        1  1011 1 1  72 LYS CD   C  -3.549  -6.687   7.909 1.00 . A A . 721 LYS CD   1 1 
        1  1012 1 1  72 LYS CE   C  -4.928  -6.371   7.345 1.00 . A A . 721 LYS CE   1 1 
        1  1013 1 1  72 LYS CG   C  -2.917  -5.464   8.561 1.00 . A A . 721 LYS CG   1 1 
        1  1014 1 1  72 LYS H    H  -0.236  -6.030   5.885 1.00 . A A . 721 LYS H    1 1 
        1  1015 1 1  72 LYS HA   H  -2.152  -3.944   6.679 1.00 . A A . 721 LYS HA   1 1 
        1  1016 1 1  72 LYS HB2  H  -1.041  -6.295   8.016 1.00 . A A . 721 LYS HB2  1 1 
        1  1017 1 1  72 LYS HB3  H  -0.937  -4.840   8.997 1.00 . A A . 721 LYS HB3  1 1 
        1  1018 1 1  72 LYS HD2  H  -2.912  -7.024   7.106 1.00 . A A . 721 LYS HD2  1 1 
        1  1019 1 1  72 LYS HD3  H  -3.643  -7.468   8.649 1.00 . A A . 721 LYS HD3  1 1 
        1  1020 1 1  72 LYS HE2  H  -4.808  -5.792   6.442 1.00 . A A . 721 LYS HE2  1 1 
        1  1021 1 1  72 LYS HE3  H  -5.426  -7.301   7.111 1.00 . A A . 721 LYS HE3  1 1 
        1  1022 1 1  72 LYS HG2  H  -2.985  -5.567   9.634 1.00 . A A . 721 LYS HG2  1 1 
        1  1023 1 1  72 LYS HG3  H  -3.455  -4.580   8.250 1.00 . A A . 721 LYS HG3  1 1 
        1  1024 1 1  72 LYS HZ1  H  -5.421  -5.726   9.280 1.00 . A A . 721 LYS HZ1  1 1 
        1  1025 1 1  72 LYS HZ2  H  -6.756  -5.927   8.260 1.00 . A A . 721 LYS HZ2  1 1 
        1  1026 1 1  72 LYS HZ3  H  -5.744  -4.586   8.070 1.00 . A A . 721 LYS HZ3  1 1 
        1  1027 1 1  72 LYS N    N  -0.917  -5.334   5.774 1.00 . A A . 721 LYS N    1 1 
        1  1028 1 1  72 LYS NZ   N  -5.772  -5.599   8.306 1.00 . A A . 721 LYS NZ   1 1 
        1  1029 1 1  72 LYS O    O   1.050  -3.795   7.218 1.00 . A A . 721 LYS O    1 1 
        1  1030 1 1  73 VAL C    C   0.241  -0.500   8.949 1.00 . A A . 722 VAL C    1 1 
        1  1031 1 1  73 VAL CA   C   0.436  -1.094   7.553 1.00 . A A . 722 VAL CA   1 1 
        1  1032 1 1  73 VAL CB   C   0.304   0.032   6.503 1.00 . A A . 722 VAL CB   1 1 
        1  1033 1 1  73 VAL CG1  C   1.455   1.022   6.628 1.00 . A A . 722 VAL CG1  1 1 
        1  1034 1 1  73 VAL CG2  C   0.240  -0.543   5.094 1.00 . A A . 722 VAL CG2  1 1 
        1  1035 1 1  73 VAL H    H  -1.476  -1.960   7.252 1.00 . A A . 722 VAL H    1 1 
        1  1036 1 1  73 VAL HA   H   1.431  -1.508   7.485 1.00 . A A . 722 VAL HA   1 1 
        1  1037 1 1  73 VAL HB   H  -0.616   0.563   6.692 1.00 . A A . 722 VAL HB   1 1 
        1  1038 1 1  73 VAL HG11 H   1.221   1.746   7.395 1.00 . A A . 722 VAL HG11 1 1 
        1  1039 1 1  73 VAL HG12 H   1.597   1.530   5.686 1.00 . A A . 722 VAL HG12 1 1 
        1  1040 1 1  73 VAL HG13 H   2.359   0.495   6.895 1.00 . A A . 722 VAL HG13 1 1 
        1  1041 1 1  73 VAL HG21 H  -0.792  -0.607   4.779 1.00 . A A . 722 VAL HG21 1 1 
        1  1042 1 1  73 VAL HG22 H   0.679  -1.530   5.084 1.00 . A A . 722 VAL HG22 1 1 
        1  1043 1 1  73 VAL HG23 H   0.783   0.099   4.415 1.00 . A A . 722 VAL HG23 1 1 
        1  1044 1 1  73 VAL N    N  -0.521  -2.174   7.306 1.00 . A A . 722 VAL N    1 1 
        1  1045 1 1  73 VAL O    O  -0.883  -0.184   9.346 1.00 . A A . 722 VAL O    1 1 
        1  1046 1 1  74 VAL C    C   2.065   1.520  11.135 1.00 . A A . 723 VAL C    1 1 
        1  1047 1 1  74 VAL CA   C   1.295   0.201  11.043 1.00 . A A . 723 VAL CA   1 1 
        1  1048 1 1  74 VAL CB   C   1.869  -0.791  12.078 1.00 . A A . 723 VAL CB   1 1 
        1  1049 1 1  74 VAL CG1  C   1.638  -0.284  13.496 1.00 . A A . 723 VAL CG1  1 1 
        1  1050 1 1  74 VAL CG2  C   1.259  -2.174  11.893 1.00 . A A . 723 VAL CG2  1 1 
        1  1051 1 1  74 VAL H    H   2.207  -0.623   9.315 1.00 . A A . 723 VAL H    1 1 
        1  1052 1 1  74 VAL HA   H   0.259   0.384  11.290 1.00 . A A . 723 VAL HA   1 1 
        1  1053 1 1  74 VAL HB   H   2.934  -0.867  11.918 1.00 . A A . 723 VAL HB   1 1 
        1  1054 1 1  74 VAL HG11 H   1.937   0.752  13.562 1.00 . A A . 723 VAL HG11 1 1 
        1  1055 1 1  74 VAL HG12 H   2.225  -0.870  14.188 1.00 . A A . 723 VAL HG12 1 1 
        1  1056 1 1  74 VAL HG13 H   0.592  -0.373  13.746 1.00 . A A . 723 VAL HG13 1 1 
        1  1057 1 1  74 VAL HG21 H   1.892  -2.762  11.244 1.00 . A A . 723 VAL HG21 1 1 
        1  1058 1 1  74 VAL HG22 H   0.278  -2.080  11.450 1.00 . A A . 723 VAL HG22 1 1 
        1  1059 1 1  74 VAL HG23 H   1.175  -2.663  12.853 1.00 . A A . 723 VAL HG23 1 1 
        1  1060 1 1  74 VAL N    N   1.343  -0.352   9.688 1.00 . A A . 723 VAL N    1 1 
        1  1061 1 1  74 VAL O    O   3.177   1.638  10.614 1.00 . A A . 723 VAL O    1 1 
        1  1062 1 1  75 GLU C    C   2.052   4.262  13.445 1.00 . A A . 724 GLU C    1 1 
        1  1063 1 1  75 GLU CA   C   2.083   3.822  11.978 1.00 . A A . 724 GLU CA   1 1 
        1  1064 1 1  75 GLU CB   C   1.363   4.855  11.109 1.00 . A A . 724 GLU CB   1 1 
        1  1065 1 1  75 GLU CD   C   1.496   7.043   9.842 1.00 . A A . 724 GLU CD   1 1 
        1  1066 1 1  75 GLU CG   C   2.229   6.045  10.721 1.00 . A A . 724 GLU CG   1 1 
        1  1067 1 1  75 GLU H    H   0.582   2.346  12.200 1.00 . A A . 724 GLU H    1 1 
        1  1068 1 1  75 GLU HA   H   3.111   3.750  11.657 1.00 . A A . 724 GLU HA   1 1 
        1  1069 1 1  75 GLU HB2  H   1.027   4.374  10.202 1.00 . A A . 724 GLU HB2  1 1 
        1  1070 1 1  75 GLU HB3  H   0.503   5.225  11.648 1.00 . A A . 724 GLU HB3  1 1 
        1  1071 1 1  75 GLU HG2  H   2.550   6.549  11.621 1.00 . A A . 724 GLU HG2  1 1 
        1  1072 1 1  75 GLU HG3  H   3.094   5.683  10.186 1.00 . A A . 724 GLU HG3  1 1 
        1  1073 1 1  75 GLU N    N   1.464   2.507  11.808 1.00 . A A . 724 GLU N    1 1 
        1  1074 1 1  75 GLU O    O   0.998   4.237  14.085 1.00 . A A . 724 GLU O    1 1 
        1  1075 1 1  75 GLU OE1  O   0.725   6.609   8.958 1.00 . A A . 724 GLU OE1  1 1 
        1  1076 1 1  75 GLU OE2  O   1.693   8.260  10.035 1.00 . A A . 724 GLU OE2  1 1 
        1  1077 1 1  76 LYS C    C   4.636   5.858  15.597 1.00 . A A . 725 LYS C    1 1 
        1  1078 1 1  76 LYS CA   C   3.317   5.121  15.356 1.00 . A A . 725 LYS CA   1 1 
        1  1079 1 1  76 LYS CB   C   3.205   3.929  16.313 1.00 . A A . 725 LYS CB   1 1 
        1  1080 1 1  76 LYS CD   C   1.390   2.374  17.108 1.00 . A A . 725 LYS CD   1 1 
        1  1081 1 1  76 LYS CE   C   1.893   1.721  18.387 1.00 . A A . 725 LYS CE   1 1 
        1  1082 1 1  76 LYS CG   C   1.849   3.821  16.995 1.00 . A A . 725 LYS CG   1 1 
        1  1083 1 1  76 LYS H    H   4.014   4.671  13.405 1.00 . A A . 725 LYS H    1 1 
        1  1084 1 1  76 LYS HA   H   2.499   5.801  15.547 1.00 . A A . 725 LYS HA   1 1 
        1  1085 1 1  76 LYS HB2  H   3.380   3.018  15.757 1.00 . A A . 725 LYS HB2  1 1 
        1  1086 1 1  76 LYS HB3  H   3.962   4.023  17.079 1.00 . A A . 725 LYS HB3  1 1 
        1  1087 1 1  76 LYS HD2  H   0.311   2.350  17.103 1.00 . A A . 725 LYS HD2  1 1 
        1  1088 1 1  76 LYS HD3  H   1.766   1.820  16.259 1.00 . A A . 725 LYS HD3  1 1 
        1  1089 1 1  76 LYS HE2  H   2.788   1.161  18.162 1.00 . A A . 725 LYS HE2  1 1 
        1  1090 1 1  76 LYS HE3  H   2.124   2.495  19.104 1.00 . A A . 725 LYS HE3  1 1 
        1  1091 1 1  76 LYS HG2  H   1.920   4.242  17.986 1.00 . A A . 725 LYS HG2  1 1 
        1  1092 1 1  76 LYS HG3  H   1.123   4.375  16.419 1.00 . A A . 725 LYS HG3  1 1 
        1  1093 1 1  76 LYS HZ1  H   1.360   0.014  19.473 1.00 . A A . 725 LYS HZ1  1 1 
        1  1094 1 1  76 LYS HZ2  H   0.273   0.402  18.238 1.00 . A A . 725 LYS HZ2  1 1 
        1  1095 1 1  76 LYS HZ3  H   0.288   1.308  19.665 1.00 . A A . 725 LYS HZ3  1 1 
        1  1096 1 1  76 LYS N    N   3.211   4.671  13.967 1.00 . A A . 725 LYS N    1 1 
        1  1097 1 1  76 LYS NZ   N   0.882   0.796  18.982 1.00 . A A . 725 LYS NZ   1 1 
        1  1098 1 1  76 LYS O    O   5.649   5.547  14.969 1.00 . A A . 725 LYS O    1 1 
        1  1099 1 1  77 ASP C    C   6.423   8.266  15.603 1.00 . A A . 726 ASP C    1 1 
        1  1100 1 1  77 ASP CA   C   5.803   7.623  16.846 1.00 . A A . 726 ASP CA   1 1 
        1  1101 1 1  77 ASP CB   C   6.841   6.745  17.554 1.00 . A A . 726 ASP CB   1 1 
        1  1102 1 1  77 ASP CG   C   6.405   6.340  18.948 1.00 . A A . 726 ASP CG   1 1 
        1  1103 1 1  77 ASP H    H   3.772   7.028  16.974 1.00 . A A . 726 ASP H    1 1 
        1  1104 1 1  77 ASP HA   H   5.495   8.407  17.522 1.00 . A A . 726 ASP HA   1 1 
        1  1105 1 1  77 ASP HB2  H   7.003   5.850  16.973 1.00 . A A . 726 ASP HB2  1 1 
        1  1106 1 1  77 ASP HB3  H   7.771   7.289  17.632 1.00 . A A . 726 ASP HB3  1 1 
        1  1107 1 1  77 ASP N    N   4.612   6.834  16.511 1.00 . A A . 726 ASP N    1 1 
        1  1108 1 1  77 ASP O    O   7.644   8.374  15.493 1.00 . A A . 726 ASP O    1 1 
        1  1109 1 1  77 ASP OD1  O   6.573   7.152  19.883 1.00 . A A . 726 ASP OD1  1 1 
        1  1110 1 1  77 ASP OD2  O   5.893   5.211  19.106 1.00 . A A . 726 ASP OD2  1 1 
        1  1111 1 1  78 ASN C    C   6.802   8.341  12.547 1.00 . A A . 727 ASN C    1 1 
        1  1112 1 1  78 ASN CA   C   6.021   9.326  13.429 1.00 . A A . 727 ASN CA   1 1 
        1  1113 1 1  78 ASN CB   C   6.881  10.557  13.739 1.00 . A A . 727 ASN CB   1 1 
        1  1114 1 1  78 ASN CG   C   6.635  11.691  12.762 1.00 . A A . 727 ASN CG   1 1 
        1  1115 1 1  78 ASN H    H   4.607   8.582  14.820 1.00 . A A . 727 ASN H    1 1 
        1  1116 1 1  78 ASN HA   H   5.142   9.646  12.889 1.00 . A A . 727 ASN HA   1 1 
        1  1117 1 1  78 ASN HB2  H   6.650  10.910  14.734 1.00 . A A . 727 ASN HB2  1 1 
        1  1118 1 1  78 ASN HB3  H   7.923  10.282  13.690 1.00 . A A . 727 ASN HB3  1 1 
        1  1119 1 1  78 ASN HD21 H   8.376  11.335  11.868 1.00 . A A . 727 ASN HD21 1 1 
        1  1120 1 1  78 ASN HD22 H   7.444  12.634  11.212 1.00 . A A . 727 ASN HD22 1 1 
        1  1121 1 1  78 ASN N    N   5.569   8.693  14.670 1.00 . A A . 727 ASN N    1 1 
        1  1122 1 1  78 ASN ND2  N   7.580  11.910  11.856 1.00 . A A . 727 ASN ND2  1 1 
        1  1123 1 1  78 ASN O    O   7.648   8.746  11.748 1.00 . A A . 727 ASN O    1 1 
        1  1124 1 1  78 ASN OD1  O   5.606  12.363  12.821 1.00 . A A . 727 ASN OD1  1 1 
        1  1125 1 1  79 TRP C    C   6.119   5.094  11.251 1.00 . A A . 728 TRP C    1 1 
        1  1126 1 1  79 TRP CA   C   7.159   6.006  11.899 1.00 . A A . 728 TRP CA   1 1 
        1  1127 1 1  79 TRP CB   C   8.102   5.177  12.776 1.00 . A A . 728 TRP CB   1 1 
        1  1128 1 1  79 TRP CD1  C   9.802   6.872  13.680 1.00 . A A . 728 TRP CD1  1 1 
        1  1129 1 1  79 TRP CD2  C  10.682   5.311  12.341 1.00 . A A . 728 TRP CD2  1 1 
        1  1130 1 1  79 TRP CE2  C  11.713   6.168  12.767 1.00 . A A . 728 TRP CE2  1 1 
        1  1131 1 1  79 TRP CE3  C  10.998   4.249  11.489 1.00 . A A . 728 TRP CE3  1 1 
        1  1132 1 1  79 TRP CG   C   9.467   5.777  12.936 1.00 . A A . 728 TRP CG   1 1 
        1  1133 1 1  79 TRP CH2  C  13.317   4.948  11.537 1.00 . A A . 728 TRP CH2  1 1 
        1  1134 1 1  79 TRP CZ2  C  13.038   5.996  12.370 1.00 . A A . 728 TRP CZ2  1 1 
        1  1135 1 1  79 TRP CZ3  C  12.313   4.079  11.095 1.00 . A A . 728 TRP CZ3  1 1 
        1  1136 1 1  79 TRP H    H   5.809   6.785  13.333 1.00 . A A . 728 TRP H    1 1 
        1  1137 1 1  79 TRP HA   H   7.730   6.490  11.121 1.00 . A A . 728 TRP HA   1 1 
        1  1138 1 1  79 TRP HB2  H   7.667   5.073  13.759 1.00 . A A . 728 TRP HB2  1 1 
        1  1139 1 1  79 TRP HB3  H   8.220   4.197  12.334 1.00 . A A . 728 TRP HB3  1 1 
        1  1140 1 1  79 TRP HD1  H   9.099   7.454  14.255 1.00 . A A . 728 TRP HD1  1 1 
        1  1141 1 1  79 TRP HE1  H  11.632   7.844  14.027 1.00 . A A . 728 TRP HE1  1 1 
        1  1142 1 1  79 TRP HE3  H  10.237   3.568  11.139 1.00 . A A . 728 TRP HE3  1 1 
        1  1143 1 1  79 TRP HH2  H  14.330   4.777  11.203 1.00 . A A . 728 TRP HH2  1 1 
        1  1144 1 1  79 TRP HZ2  H  13.826   6.655  12.703 1.00 . A A . 728 TRP HZ2  1 1 
        1  1145 1 1  79 TRP HZ3  H  12.575   3.265  10.438 1.00 . A A . 728 TRP HZ3  1 1 
        1  1146 1 1  79 TRP N    N   6.500   7.047  12.688 1.00 . A A . 728 TRP N    1 1 
        1  1147 1 1  79 TRP NE1  N  11.151   7.115  13.584 1.00 . A A . 728 TRP NE1  1 1 
        1  1148 1 1  79 TRP O    O   4.968   5.051  11.691 1.00 . A A . 728 TRP O    1 1 
        1  1149 1 1  80 ILE C    C   6.345   2.253   8.932 1.00 . A A . 729 ILE C    1 1 
        1  1150 1 1  80 ILE CA   C   5.610   3.463   9.512 1.00 . A A . 729 ILE CA   1 1 
        1  1151 1 1  80 ILE CB   C   4.847   4.197   8.384 1.00 . A A . 729 ILE CB   1 1 
        1  1152 1 1  80 ILE CD1  C   2.433   3.989   7.600 1.00 . A A . 729 ILE CD1  1 1 
        1  1153 1 1  80 ILE CG1  C   3.763   3.294   7.788 1.00 . A A . 729 ILE CG1  1 1 
        1  1154 1 1  80 ILE CG2  C   5.806   4.673   7.298 1.00 . A A . 729 ILE CG2  1 1 
        1  1155 1 1  80 ILE H    H   7.453   4.440   9.900 1.00 . A A . 729 ILE H    1 1 
        1  1156 1 1  80 ILE HA   H   4.885   3.112  10.232 1.00 . A A . 729 ILE HA   1 1 
        1  1157 1 1  80 ILE HB   H   4.377   5.070   8.815 1.00 . A A . 729 ILE HB   1 1 
        1  1158 1 1  80 ILE HD11 H   1.809   3.814   8.463 1.00 . A A . 729 ILE HD11 1 1 
        1  1159 1 1  80 ILE HD12 H   1.946   3.598   6.718 1.00 . A A . 729 ILE HD12 1 1 
        1  1160 1 1  80 ILE HD13 H   2.594   5.051   7.481 1.00 . A A . 729 ILE HD13 1 1 
        1  1161 1 1  80 ILE HG12 H   4.089   2.937   6.823 1.00 . A A . 729 ILE HG12 1 1 
        1  1162 1 1  80 ILE HG13 H   3.606   2.450   8.445 1.00 . A A . 729 ILE HG13 1 1 
        1  1163 1 1  80 ILE HG21 H   6.419   3.847   6.970 1.00 . A A . 729 ILE HG21 1 1 
        1  1164 1 1  80 ILE HG22 H   6.438   5.456   7.693 1.00 . A A . 729 ILE HG22 1 1 
        1  1165 1 1  80 ILE HG23 H   5.240   5.056   6.462 1.00 . A A . 729 ILE HG23 1 1 
        1  1166 1 1  80 ILE N    N   6.522   4.366  10.208 1.00 . A A . 729 ILE N    1 1 
        1  1167 1 1  80 ILE O    O   7.461   2.375   8.424 1.00 . A A . 729 ILE O    1 1 
        1  1168 1 1  81 HIS C    C   5.270  -1.291   8.517 1.00 . A A . 730 HIS C    1 1 
        1  1169 1 1  81 HIS CA   C   6.287  -0.151   8.494 1.00 . A A . 730 HIS CA   1 1 
        1  1170 1 1  81 HIS CB   C   7.528  -0.549   9.304 1.00 . A A . 730 HIS CB   1 1 
        1  1171 1 1  81 HIS CD2  C   6.956  -1.803  11.505 1.00 . A A . 730 HIS CD2  1 1 
        1  1172 1 1  81 HIS CE1  C   7.088  -0.105  12.887 1.00 . A A . 730 HIS CE1  1 1 
        1  1173 1 1  81 HIS CG   C   7.274  -0.707  10.774 1.00 . A A . 730 HIS CG   1 1 
        1  1174 1 1  81 HIS H    H   4.817   1.056   9.426 1.00 . A A . 730 HIS H    1 1 
        1  1175 1 1  81 HIS HA   H   6.582   0.027   7.472 1.00 . A A . 730 HIS HA   1 1 
        1  1176 1 1  81 HIS HB2  H   7.904  -1.491   8.932 1.00 . A A . 730 HIS HB2  1 1 
        1  1177 1 1  81 HIS HB3  H   8.287   0.210   9.177 1.00 . A A . 730 HIS HB3  1 1 
        1  1178 1 1  81 HIS HD1  H   7.553   1.271  11.445 1.00 . A A . 730 HIS HD1  1 1 
        1  1179 1 1  81 HIS HD2  H   6.816  -2.807  11.128 1.00 . A A . 730 HIS HD2  1 1 
        1  1180 1 1  81 HIS HE1  H   7.080   0.489  13.788 1.00 . A A . 730 HIS HE1  1 1 
        1  1181 1 1  81 HIS HE2  H   6.655  -1.987  13.575 1.00 . A A . 730 HIS HE2  1 1 
        1  1182 1 1  81 HIS N    N   5.705   1.086   9.011 1.00 . A A . 730 HIS N    1 1 
        1  1183 1 1  81 HIS ND1  N   7.347   0.340  11.669 1.00 . A A . 730 HIS ND1  1 1 
        1  1184 1 1  81 HIS NE2  N   6.847  -1.402  12.813 1.00 . A A . 730 HIS NE2  1 1 
        1  1185 1 1  81 HIS O    O   4.587  -1.504   9.520 1.00 . A A . 730 HIS O    1 1 
        1  1186 1 1  82 ILE C    C   4.744  -4.349   8.113 1.00 . A A . 731 ILE C    1 1 
        1  1187 1 1  82 ILE CA   C   4.253  -3.150   7.301 1.00 . A A . 731 ILE CA   1 1 
        1  1188 1 1  82 ILE CB   C   4.042  -3.594   5.835 1.00 . A A . 731 ILE CB   1 1 
        1  1189 1 1  82 ILE CD1  C   5.235  -4.601   3.818 1.00 . A A . 731 ILE CD1  1 1 
        1  1190 1 1  82 ILE CG1  C   5.382  -3.926   5.165 1.00 . A A . 731 ILE CG1  1 1 
        1  1191 1 1  82 ILE CG2  C   3.299  -2.519   5.052 1.00 . A A . 731 ILE CG2  1 1 
        1  1192 1 1  82 ILE H    H   5.755  -1.803   6.643 1.00 . A A . 731 ILE H    1 1 
        1  1193 1 1  82 ILE HA   H   3.299  -2.830   7.697 1.00 . A A . 731 ILE HA   1 1 
        1  1194 1 1  82 ILE HB   H   3.427  -4.481   5.844 1.00 . A A . 731 ILE HB   1 1 
        1  1195 1 1  82 ILE HD11 H   6.030  -5.320   3.685 1.00 . A A . 731 ILE HD11 1 1 
        1  1196 1 1  82 ILE HD12 H   5.287  -3.857   3.037 1.00 . A A . 731 ILE HD12 1 1 
        1  1197 1 1  82 ILE HD13 H   4.281  -5.106   3.770 1.00 . A A . 731 ILE HD13 1 1 
        1  1198 1 1  82 ILE HG12 H   5.940  -3.015   5.017 1.00 . A A . 731 ILE HG12 1 1 
        1  1199 1 1  82 ILE HG13 H   5.945  -4.588   5.807 1.00 . A A . 731 ILE HG13 1 1 
        1  1200 1 1  82 ILE HG21 H   3.690  -2.470   4.047 1.00 . A A . 731 ILE HG21 1 1 
        1  1201 1 1  82 ILE HG22 H   3.431  -1.564   5.538 1.00 . A A . 731 ILE HG22 1 1 
        1  1202 1 1  82 ILE HG23 H   2.248  -2.764   5.018 1.00 . A A . 731 ILE HG23 1 1 
        1  1203 1 1  82 ILE N    N   5.181  -2.023   7.406 1.00 . A A . 731 ILE N    1 1 
        1  1204 1 1  82 ILE O    O   3.944  -5.161   8.578 1.00 . A A . 731 ILE O    1 1 
        1  1205 1 1  83 THR C    C   7.929  -5.078   9.746 1.00 . A A . 732 THR C    1 1 
        1  1206 1 1  83 THR CA   C   6.672  -5.553   9.017 1.00 . A A . 732 THR CA   1 1 
        1  1207 1 1  83 THR CB   C   7.011  -6.706   8.064 1.00 . A A . 732 THR CB   1 1 
        1  1208 1 1  83 THR CG2  C   7.975  -6.315   6.964 1.00 . A A . 732 THR CG2  1 1 
        1  1209 1 1  83 THR H    H   6.649  -3.778   7.870 1.00 . A A . 732 THR H    1 1 
        1  1210 1 1  83 THR HA   H   5.954  -5.897   9.746 1.00 . A A . 732 THR HA   1 1 
        1  1211 1 1  83 THR HB   H   6.102  -7.048   7.598 1.00 . A A . 732 THR HB   1 1 
        1  1212 1 1  83 THR HG1  H   6.906  -8.462   8.925 1.00 . A A . 732 THR HG1  1 1 
        1  1213 1 1  83 THR HG21 H   8.901  -6.856   7.087 1.00 . A A . 732 THR HG21 1 1 
        1  1214 1 1  83 THR HG22 H   8.169  -5.254   7.014 1.00 . A A . 732 THR HG22 1 1 
        1  1215 1 1  83 THR HG23 H   7.542  -6.557   6.004 1.00 . A A . 732 THR HG23 1 1 
        1  1216 1 1  83 THR N    N   6.065  -4.456   8.270 1.00 . A A . 732 THR N    1 1 
        1  1217 1 1  83 THR O    O   8.264  -3.892   9.713 1.00 . A A . 732 THR O    1 1 
        1  1218 1 1  83 THR OG1  O   7.581  -7.798   8.764 1.00 . A A . 732 THR OG1  1 1 
        1  1219 1 1  84 GLU C    C  11.093  -5.975  10.286 1.00 . A A . 733 GLU C    1 1 
        1  1220 1 1  84 GLU CA   C   9.846  -5.683  11.125 1.00 . A A . 733 GLU CA   1 1 
        1  1221 1 1  84 GLU CB   C   9.898  -6.461  12.443 1.00 . A A . 733 GLU CB   1 1 
        1  1222 1 1  84 GLU CD   C   7.722  -6.702  13.705 1.00 . A A . 733 GLU CD   1 1 
        1  1223 1 1  84 GLU CG   C   8.990  -5.890  13.520 1.00 . A A . 733 GLU CG   1 1 
        1  1224 1 1  84 GLU H    H   8.307  -6.938  10.377 1.00 . A A . 733 GLU H    1 1 
        1  1225 1 1  84 GLU HA   H   9.822  -4.626  11.347 1.00 . A A . 733 GLU HA   1 1 
        1  1226 1 1  84 GLU HB2  H   9.603  -7.483  12.256 1.00 . A A . 733 GLU HB2  1 1 
        1  1227 1 1  84 GLU HB3  H  10.913  -6.452  12.815 1.00 . A A . 733 GLU HB3  1 1 
        1  1228 1 1  84 GLU HG2  H   9.529  -5.875  14.456 1.00 . A A . 733 GLU HG2  1 1 
        1  1229 1 1  84 GLU HG3  H   8.717  -4.882  13.247 1.00 . A A . 733 GLU HG3  1 1 
        1  1230 1 1  84 GLU N    N   8.623  -6.009  10.395 1.00 . A A . 733 GLU N    1 1 
        1  1231 1 1  84 GLU O    O  12.166  -6.250  10.828 1.00 . A A . 733 GLU O    1 1 
        1  1232 1 1  84 GLU OE1  O   6.844  -6.642  12.819 1.00 . A A . 733 GLU OE1  1 1 
        1  1233 1 1  84 GLU OE2  O   7.608  -7.398  14.737 1.00 . A A . 733 GLU OE2  1 1 
        1  1234 1 1  85 ALA C    C  12.716  -4.819   7.622 1.00 . A A . 734 ALA C    1 1 
        1  1235 1 1  85 ALA CA   C  12.073  -6.137   8.056 1.00 . A A . 734 ALA CA   1 1 
        1  1236 1 1  85 ALA CB   C  11.618  -6.936   6.841 1.00 . A A . 734 ALA CB   1 1 
        1  1237 1 1  85 ALA H    H  10.080  -5.662   8.584 1.00 . A A . 734 ALA H    1 1 
        1  1238 1 1  85 ALA HA   H  12.810  -6.725   8.588 1.00 . A A . 734 ALA HA   1 1 
        1  1239 1 1  85 ALA HB1  H  12.451  -7.068   6.166 1.00 . A A . 734 ALA HB1  1 1 
        1  1240 1 1  85 ALA HB2  H  10.827  -6.403   6.334 1.00 . A A . 734 ALA HB2  1 1 
        1  1241 1 1  85 ALA HB3  H  11.255  -7.902   7.159 1.00 . A A . 734 ALA HB3  1 1 
        1  1242 1 1  85 ALA N    N  10.954  -5.897   8.961 1.00 . A A . 734 ALA N    1 1 
        1  1243 1 1  85 ALA O    O  13.932  -4.744   7.436 1.00 . A A . 734 ALA O    1 1 
        1  1244 1 1  86 LYS C    C  11.456  -1.365   7.631 1.00 . A A . 735 LYS C    1 1 
        1  1245 1 1  86 LYS CA   C  12.367  -2.459   7.070 1.00 . A A . 735 LYS CA   1 1 
        1  1246 1 1  86 LYS CB   C  12.427  -2.357   5.542 1.00 . A A . 735 LYS CB   1 1 
        1  1247 1 1  86 LYS CD   C  13.652  -0.225   4.991 1.00 . A A . 735 LYS CD   1 1 
        1  1248 1 1  86 LYS CE   C  14.971   0.401   5.418 1.00 . A A . 735 LYS CE   1 1 
        1  1249 1 1  86 LYS CG   C  13.717  -1.746   5.017 1.00 . A A . 735 LYS CG   1 1 
        1  1250 1 1  86 LYS H    H  10.934  -3.900   7.642 1.00 . A A . 735 LYS H    1 1 
        1  1251 1 1  86 LYS HA   H  13.361  -2.328   7.474 1.00 . A A . 735 LYS HA   1 1 
        1  1252 1 1  86 LYS HB2  H  12.330  -3.348   5.125 1.00 . A A . 735 LYS HB2  1 1 
        1  1253 1 1  86 LYS HB3  H  11.602  -1.751   5.201 1.00 . A A . 735 LYS HB3  1 1 
        1  1254 1 1  86 LYS HD2  H  13.421   0.099   3.988 1.00 . A A . 735 LYS HD2  1 1 
        1  1255 1 1  86 LYS HD3  H  12.872   0.104   5.665 1.00 . A A . 735 LYS HD3  1 1 
        1  1256 1 1  86 LYS HE2  H  14.922   1.465   5.240 1.00 . A A . 735 LYS HE2  1 1 
        1  1257 1 1  86 LYS HE3  H  15.113   0.222   6.474 1.00 . A A . 735 LYS HE3  1 1 
        1  1258 1 1  86 LYS HG2  H  14.535  -2.052   5.652 1.00 . A A . 735 LYS HG2  1 1 
        1  1259 1 1  86 LYS HG3  H  13.887  -2.106   4.012 1.00 . A A . 735 LYS HG3  1 1 
        1  1260 1 1  86 LYS HZ1  H  16.892   0.542   4.605 1.00 . A A . 735 LYS HZ1  1 1 
        1  1261 1 1  86 LYS HZ2  H  15.840  -0.430   3.705 1.00 . A A . 735 LYS HZ2  1 1 
        1  1262 1 1  86 LYS HZ3  H  16.494  -1.009   5.155 1.00 . A A . 735 LYS HZ3  1 1 
        1  1263 1 1  86 LYS N    N  11.890  -3.779   7.472 1.00 . A A . 735 LYS N    1 1 
        1  1264 1 1  86 LYS NZ   N  16.131  -0.164   4.668 1.00 . A A . 735 LYS NZ   1 1 
        1  1265 1 1  86 LYS O    O  10.256  -1.343   7.355 1.00 . A A . 735 LYS O    1 1 
        1  1266 1 1  87 LYS C    C  11.415   1.912   8.203 1.00 . A A . 736 LYS C    1 1 
        1  1267 1 1  87 LYS CA   C  11.286   0.633   9.035 1.00 . A A . 736 LYS CA   1 1 
        1  1268 1 1  87 LYS CB   C  11.785   0.879  10.462 1.00 . A A . 736 LYS CB   1 1 
        1  1269 1 1  87 LYS CD   C  10.449  -0.020  12.396 1.00 . A A . 736 LYS CD   1 1 
        1  1270 1 1  87 LYS CE   C  10.986   0.117  13.813 1.00 . A A . 736 LYS CE   1 1 
        1  1271 1 1  87 LYS CG   C  11.563  -0.300  11.398 1.00 . A A . 736 LYS CG   1 1 
        1  1272 1 1  87 LYS H    H  12.995  -0.548   8.605 1.00 . A A . 736 LYS H    1 1 
        1  1273 1 1  87 LYS HA   H  10.245   0.347   9.071 1.00 . A A . 736 LYS HA   1 1 
        1  1274 1 1  87 LYS HB2  H  12.844   1.089  10.428 1.00 . A A . 736 LYS HB2  1 1 
        1  1275 1 1  87 LYS HB3  H  11.271   1.736  10.868 1.00 . A A . 736 LYS HB3  1 1 
        1  1276 1 1  87 LYS HD2  H   9.955   0.899  12.120 1.00 . A A . 736 LYS HD2  1 1 
        1  1277 1 1  87 LYS HD3  H   9.741  -0.834  12.366 1.00 . A A . 736 LYS HD3  1 1 
        1  1278 1 1  87 LYS HE2  H  11.812   0.813  13.805 1.00 . A A . 736 LYS HE2  1 1 
        1  1279 1 1  87 LYS HE3  H  10.198   0.505  14.445 1.00 . A A . 736 LYS HE3  1 1 
        1  1280 1 1  87 LYS HG2  H  11.298  -1.168  10.812 1.00 . A A . 736 LYS HG2  1 1 
        1  1281 1 1  87 LYS HG3  H  12.480  -0.497  11.938 1.00 . A A . 736 LYS HG3  1 1 
        1  1282 1 1  87 LYS HZ1  H  11.683  -1.846  13.596 1.00 . A A . 736 LYS HZ1  1 1 
        1  1283 1 1  87 LYS HZ2  H  10.714  -1.610  14.963 1.00 . A A . 736 LYS HZ2  1 1 
        1  1284 1 1  87 LYS HZ3  H  12.307  -1.042  14.948 1.00 . A A . 736 LYS HZ3  1 1 
        1  1285 1 1  87 LYS N    N  12.036  -0.467   8.423 1.00 . A A . 736 LYS N    1 1 
        1  1286 1 1  87 LYS NZ   N  11.455  -1.186  14.368 1.00 . A A . 736 LYS NZ   1 1 
        1  1287 1 1  87 LYS O    O  12.413   2.107   7.509 1.00 . A A . 736 LYS O    1 1 
        1  1288 1 1  88 PHE C    C   9.790   5.176   8.320 1.00 . A A . 737 PHE C    1 1 
        1  1289 1 1  88 PHE CA   C  10.408   4.034   7.518 1.00 . A A . 737 PHE CA   1 1 
        1  1290 1 1  88 PHE CB   C   9.640   3.880   6.199 1.00 . A A . 737 PHE CB   1 1 
        1  1291 1 1  88 PHE CD1  C   9.479   1.448   5.607 1.00 . A A . 737 PHE CD1  1 1 
        1  1292 1 1  88 PHE CD2  C  10.994   2.816   4.376 1.00 . A A . 737 PHE CD2  1 1 
        1  1293 1 1  88 PHE CE1  C   9.847   0.354   4.849 1.00 . A A . 737 PHE CE1  1 1 
        1  1294 1 1  88 PHE CE2  C  11.365   1.726   3.614 1.00 . A A . 737 PHE CE2  1 1 
        1  1295 1 1  88 PHE CG   C  10.048   2.690   5.380 1.00 . A A . 737 PHE CG   1 1 
        1  1296 1 1  88 PHE CZ   C  10.790   0.492   3.852 1.00 . A A . 737 PHE CZ   1 1 
        1  1297 1 1  88 PHE H    H   9.627   2.570   8.842 1.00 . A A . 737 PHE H    1 1 
        1  1298 1 1  88 PHE HA   H  11.435   4.281   7.297 1.00 . A A . 737 PHE HA   1 1 
        1  1299 1 1  88 PHE HB2  H   8.588   3.784   6.416 1.00 . A A . 737 PHE HB2  1 1 
        1  1300 1 1  88 PHE HB3  H   9.795   4.765   5.597 1.00 . A A . 737 PHE HB3  1 1 
        1  1301 1 1  88 PHE HD1  H   8.740   1.339   6.387 1.00 . A A . 737 PHE HD1  1 1 
        1  1302 1 1  88 PHE HD2  H  11.446   3.780   4.192 1.00 . A A . 737 PHE HD2  1 1 
        1  1303 1 1  88 PHE HE1  H   9.396  -0.609   5.037 1.00 . A A . 737 PHE HE1  1 1 
        1  1304 1 1  88 PHE HE2  H  12.103   1.838   2.835 1.00 . A A . 737 PHE HE2  1 1 
        1  1305 1 1  88 PHE HZ   H  11.079  -0.361   3.257 1.00 . A A . 737 PHE HZ   1 1 
        1  1306 1 1  88 PHE N    N  10.399   2.779   8.274 1.00 . A A . 737 PHE N    1 1 
        1  1307 1 1  88 PHE O    O   9.025   4.947   9.259 1.00 . A A . 737 PHE O    1 1 
        1  1308 1 1  89 ASP C    C   8.225   7.974   8.014 1.00 . A A . 738 ASP C    1 1 
        1  1309 1 1  89 ASP CA   C   9.590   7.597   8.591 1.00 . A A . 738 ASP CA   1 1 
        1  1310 1 1  89 ASP CB   C  10.559   8.775   8.439 1.00 . A A . 738 ASP CB   1 1 
        1  1311 1 1  89 ASP CG   C  11.544   8.873   9.590 1.00 . A A . 738 ASP CG   1 1 
        1  1312 1 1  89 ASP H    H  10.725   6.518   7.166 1.00 . A A . 738 ASP H    1 1 
        1  1313 1 1  89 ASP HA   H   9.474   7.369   9.640 1.00 . A A . 738 ASP HA   1 1 
        1  1314 1 1  89 ASP HB2  H  11.117   8.659   7.523 1.00 . A A . 738 ASP HB2  1 1 
        1  1315 1 1  89 ASP HB3  H   9.992   9.693   8.396 1.00 . A A . 738 ASP HB3  1 1 
        1  1316 1 1  89 ASP N    N  10.118   6.407   7.928 1.00 . A A . 738 ASP N    1 1 
        1  1317 1 1  89 ASP O    O   7.273   8.213   8.758 1.00 . A A . 738 ASP O    1 1 
        1  1318 1 1  89 ASP OD1  O  12.068   7.824  10.019 1.00 . A A . 738 ASP OD1  1 1 
        1  1319 1 1  89 ASP OD2  O  11.796  10.003  10.060 1.00 . A A . 738 ASP OD2  1 1 
        1  1320 1 1  90 SER C    C   6.377   7.238   5.139 1.00 . A A . 739 SER C    1 1 
        1  1321 1 1  90 SER CA   C   6.892   8.388   6.004 1.00 . A A . 739 SER CA   1 1 
        1  1322 1 1  90 SER CB   C   7.093   9.634   5.133 1.00 . A A . 739 SER CB   1 1 
        1  1323 1 1  90 SER H    H   8.936   7.833   6.141 1.00 . A A . 739 SER H    1 1 
        1  1324 1 1  90 SER HA   H   6.157   8.607   6.762 1.00 . A A . 739 SER HA   1 1 
        1  1325 1 1  90 SER HB2  H   7.373   9.328   4.136 1.00 . A A . 739 SER HB2  1 1 
        1  1326 1 1  90 SER HB3  H   6.171  10.193   5.091 1.00 . A A . 739 SER HB3  1 1 
        1  1327 1 1  90 SER HG   H   7.719  11.250   6.051 1.00 . A A . 739 SER HG   1 1 
        1  1328 1 1  90 SER N    N   8.141   8.031   6.681 1.00 . A A . 739 SER N    1 1 
        1  1329 1 1  90 SER O    O   7.141   6.354   4.745 1.00 . A A . 739 SER O    1 1 
        1  1330 1 1  90 SER OG   O   8.113  10.471   5.654 1.00 . A A . 739 SER OG   1 1 
        1  1331 1 1  91 LEU C    C   5.117   6.163   2.630 1.00 . A A . 740 LEU C    1 1 
        1  1332 1 1  91 LEU CA   C   4.457   6.227   4.010 1.00 . A A . 740 LEU CA   1 1 
        1  1333 1 1  91 LEU CB   C   2.952   6.482   3.862 1.00 . A A . 740 LEU CB   1 1 
        1  1334 1 1  91 LEU CD1  C   0.746   5.843   4.888 1.00 . A A . 740 LEU CD1  1 1 
        1  1335 1 1  91 LEU CD2  C   1.752   4.417   3.092 1.00 . A A . 740 LEU CD2  1 1 
        1  1336 1 1  91 LEU CG   C   2.044   5.321   4.282 1.00 . A A . 740 LEU CG   1 1 
        1  1337 1 1  91 LEU H    H   4.522   7.999   5.176 1.00 . A A . 740 LEU H    1 1 
        1  1338 1 1  91 LEU HA   H   4.604   5.280   4.506 1.00 . A A . 740 LEU HA   1 1 
        1  1339 1 1  91 LEU HB2  H   2.696   7.345   4.461 1.00 . A A . 740 LEU HB2  1 1 
        1  1340 1 1  91 LEU HB3  H   2.746   6.711   2.828 1.00 . A A . 740 LEU HB3  1 1 
        1  1341 1 1  91 LEU HD11 H   0.893   6.854   5.240 1.00 . A A . 740 LEU HD11 1 1 
        1  1342 1 1  91 LEU HD12 H   0.456   5.214   5.715 1.00 . A A . 740 LEU HD12 1 1 
        1  1343 1 1  91 LEU HD13 H  -0.032   5.833   4.138 1.00 . A A . 740 LEU HD13 1 1 
        1  1344 1 1  91 LEU HD21 H   1.051   4.906   2.431 1.00 . A A . 740 LEU HD21 1 1 
        1  1345 1 1  91 LEU HD22 H   1.328   3.488   3.441 1.00 . A A . 740 LEU HD22 1 1 
        1  1346 1 1  91 LEU HD23 H   2.670   4.216   2.559 1.00 . A A . 740 LEU HD23 1 1 
        1  1347 1 1  91 LEU HG   H   2.547   4.732   5.033 1.00 . A A . 740 LEU HG   1 1 
        1  1348 1 1  91 LEU N    N   5.076   7.263   4.838 1.00 . A A . 740 LEU N    1 1 
        1  1349 1 1  91 LEU O    O   5.214   5.088   2.032 1.00 . A A . 740 LEU O    1 1 
        1  1350 1 1  92 LEU C    C   7.464   6.474   0.815 1.00 . A A . 741 LEU C    1 1 
        1  1351 1 1  92 LEU CA   C   6.239   7.376   0.827 1.00 . A A . 741 LEU CA   1 1 
        1  1352 1 1  92 LEU CB   C   6.668   8.808   0.484 1.00 . A A . 741 LEU CB   1 1 
        1  1353 1 1  92 LEU CD1  C   6.179  11.259   0.663 1.00 . A A . 741 LEU CD1  1 1 
        1  1354 1 1  92 LEU CD2  C   4.633   9.759  -0.623 1.00 . A A . 741 LEU CD2  1 1 
        1  1355 1 1  92 LEU CG   C   5.570   9.866   0.574 1.00 . A A . 741 LEU CG   1 1 
        1  1356 1 1  92 LEU H    H   5.480   8.137   2.655 1.00 . A A . 741 LEU H    1 1 
        1  1357 1 1  92 LEU HA   H   5.540   7.027   0.081 1.00 . A A . 741 LEU HA   1 1 
        1  1358 1 1  92 LEU HB2  H   7.466   9.091   1.154 1.00 . A A . 741 LEU HB2  1 1 
        1  1359 1 1  92 LEU HB3  H   7.053   8.810  -0.525 1.00 . A A . 741 LEU HB3  1 1 
        1  1360 1 1  92 LEU HD11 H   6.171  11.592   1.690 1.00 . A A . 741 LEU HD11 1 1 
        1  1361 1 1  92 LEU HD12 H   5.604  11.945   0.057 1.00 . A A . 741 LEU HD12 1 1 
        1  1362 1 1  92 LEU HD13 H   7.197  11.231   0.302 1.00 . A A . 741 LEU HD13 1 1 
        1  1363 1 1  92 LEU HD21 H   3.859  10.509  -0.545 1.00 . A A . 741 LEU HD21 1 1 
        1  1364 1 1  92 LEU HD22 H   4.181   8.778  -0.642 1.00 . A A . 741 LEU HD22 1 1 
        1  1365 1 1  92 LEU HD23 H   5.192   9.914  -1.533 1.00 . A A . 741 LEU HD23 1 1 
        1  1366 1 1  92 LEU HG   H   4.995   9.695   1.470 1.00 . A A . 741 LEU HG   1 1 
        1  1367 1 1  92 LEU N    N   5.578   7.316   2.131 1.00 . A A . 741 LEU N    1 1 
        1  1368 1 1  92 LEU O    O   7.583   5.586  -0.024 1.00 . A A . 741 LEU O    1 1 
        1  1369 1 1  93 GLU C    C   9.301   4.429   1.939 1.00 . A A . 742 GLU C    1 1 
        1  1370 1 1  93 GLU CA   C   9.602   5.930   1.866 1.00 . A A . 742 GLU CA   1 1 
        1  1371 1 1  93 GLU CB   C  10.404   6.371   3.095 1.00 . A A . 742 GLU CB   1 1 
        1  1372 1 1  93 GLU CD   C  11.089   8.801   3.371 1.00 . A A . 742 GLU CD   1 1 
        1  1373 1 1  93 GLU CG   C  11.441   7.444   2.784 1.00 . A A . 742 GLU CG   1 1 
        1  1374 1 1  93 GLU H    H   8.212   7.444   2.398 1.00 . A A . 742 GLU H    1 1 
        1  1375 1 1  93 GLU HA   H  10.192   6.119   0.981 1.00 . A A . 742 GLU HA   1 1 
        1  1376 1 1  93 GLU HB2  H   9.722   6.762   3.836 1.00 . A A . 742 GLU HB2  1 1 
        1  1377 1 1  93 GLU HB3  H  10.916   5.515   3.506 1.00 . A A . 742 GLU HB3  1 1 
        1  1378 1 1  93 GLU HG2  H  12.393   7.133   3.185 1.00 . A A . 742 GLU HG2  1 1 
        1  1379 1 1  93 GLU HG3  H  11.520   7.545   1.712 1.00 . A A . 742 GLU HG3  1 1 
        1  1380 1 1  93 GLU N    N   8.374   6.716   1.757 1.00 . A A . 742 GLU N    1 1 
        1  1381 1 1  93 GLU O    O  10.065   3.611   1.425 1.00 . A A . 742 GLU O    1 1 
        1  1382 1 1  93 GLU OE1  O   9.890   9.159   3.378 1.00 . A A . 742 GLU OE1  1 1 
        1  1383 1 1  93 GLU OE2  O  12.015   9.508   3.820 1.00 . A A . 742 GLU OE2  1 1 
        1  1384 1 1  94 LEU C    C   7.389   2.075   1.361 1.00 . A A . 743 LEU C    1 1 
        1  1385 1 1  94 LEU CA   C   7.784   2.674   2.714 1.00 . A A . 743 LEU CA   1 1 
        1  1386 1 1  94 LEU CB   C   6.613   2.553   3.700 1.00 . A A . 743 LEU CB   1 1 
        1  1387 1 1  94 LEU CD1  C   5.383   1.231   5.444 1.00 . A A . 743 LEU CD1  1 1 
        1  1388 1 1  94 LEU CD2  C   5.957   0.164   3.257 1.00 . A A . 743 LEU CD2  1 1 
        1  1389 1 1  94 LEU CG   C   6.402   1.164   4.316 1.00 . A A . 743 LEU CG   1 1 
        1  1390 1 1  94 LEU H    H   7.616   4.773   2.965 1.00 . A A . 743 LEU H    1 1 
        1  1391 1 1  94 LEU HA   H   8.627   2.125   3.103 1.00 . A A . 743 LEU HA   1 1 
        1  1392 1 1  94 LEU HB2  H   6.779   3.256   4.505 1.00 . A A . 743 LEU HB2  1 1 
        1  1393 1 1  94 LEU HB3  H   5.706   2.834   3.186 1.00 . A A . 743 LEU HB3  1 1 
        1  1394 1 1  94 LEU HD11 H   5.105   0.231   5.739 1.00 . A A . 743 LEU HD11 1 1 
        1  1395 1 1  94 LEU HD12 H   4.506   1.764   5.105 1.00 . A A . 743 LEU HD12 1 1 
        1  1396 1 1  94 LEU HD13 H   5.814   1.749   6.288 1.00 . A A . 743 LEU HD13 1 1 
        1  1397 1 1  94 LEU HD21 H   6.824  -0.324   2.835 1.00 . A A . 743 LEU HD21 1 1 
        1  1398 1 1  94 LEU HD22 H   5.419   0.679   2.475 1.00 . A A . 743 LEU HD22 1 1 
        1  1399 1 1  94 LEU HD23 H   5.313  -0.577   3.709 1.00 . A A . 743 LEU HD23 1 1 
        1  1400 1 1  94 LEU HG   H   7.335   0.816   4.733 1.00 . A A . 743 LEU HG   1 1 
        1  1401 1 1  94 LEU N    N   8.185   4.075   2.577 1.00 . A A . 743 LEU N    1 1 
        1  1402 1 1  94 LEU O    O   7.915   1.036   0.957 1.00 . A A . 743 LEU O    1 1 
        1  1403 1 1  95 VAL C    C   6.997   2.479  -1.735 1.00 . A A . 744 VAL C    1 1 
        1  1404 1 1  95 VAL CA   C   5.969   2.249  -0.623 1.00 . A A . 744 VAL CA   1 1 
        1  1405 1 1  95 VAL CB   C   4.634   2.927  -1.012 1.00 . A A . 744 VAL CB   1 1 
        1  1406 1 1  95 VAL CG1  C   4.073   2.325  -2.293 1.00 . A A . 744 VAL CG1  1 1 
        1  1407 1 1  95 VAL CG2  C   3.622   2.812   0.121 1.00 . A A . 744 VAL CG2  1 1 
        1  1408 1 1  95 VAL H    H   6.063   3.543   1.056 1.00 . A A . 744 VAL H    1 1 
        1  1409 1 1  95 VAL HA   H   5.790   1.188  -0.534 1.00 . A A . 744 VAL HA   1 1 
        1  1410 1 1  95 VAL HB   H   4.824   3.976  -1.190 1.00 . A A . 744 VAL HB   1 1 
        1  1411 1 1  95 VAL HG11 H   3.564   1.399  -2.064 1.00 . A A . 744 VAL HG11 1 1 
        1  1412 1 1  95 VAL HG12 H   4.879   2.130  -2.984 1.00 . A A . 744 VAL HG12 1 1 
        1  1413 1 1  95 VAL HG13 H   3.375   3.016  -2.742 1.00 . A A . 744 VAL HG13 1 1 
        1  1414 1 1  95 VAL HG21 H   4.031   3.252   1.018 1.00 . A A . 744 VAL HG21 1 1 
        1  1415 1 1  95 VAL HG22 H   3.399   1.770   0.301 1.00 . A A . 744 VAL HG22 1 1 
        1  1416 1 1  95 VAL HG23 H   2.713   3.331  -0.152 1.00 . A A . 744 VAL HG23 1 1 
        1  1417 1 1  95 VAL N    N   6.450   2.726   0.676 1.00 . A A . 744 VAL N    1 1 
        1  1418 1 1  95 VAL O    O   7.108   1.675  -2.659 1.00 . A A . 744 VAL O    1 1 
        1  1419 1 1  96 GLU C    C   9.942   2.967  -2.609 1.00 . A A . 745 GLU C    1 1 
        1  1420 1 1  96 GLU CA   C   8.740   3.919  -2.648 1.00 . A A . 745 GLU CA   1 1 
        1  1421 1 1  96 GLU CB   C   9.210   5.362  -2.449 1.00 . A A . 745 GLU CB   1 1 
        1  1422 1 1  96 GLU CD   C   8.708   7.487  -3.723 1.00 . A A . 745 GLU CD   1 1 
        1  1423 1 1  96 GLU CG   C   8.160   6.403  -2.817 1.00 . A A . 745 GLU CG   1 1 
        1  1424 1 1  96 GLU H    H   7.598   4.192  -0.893 1.00 . A A . 745 GLU H    1 1 
        1  1425 1 1  96 GLU HA   H   8.272   3.842  -3.616 1.00 . A A . 745 GLU HA   1 1 
        1  1426 1 1  96 GLU HB2  H   9.477   5.502  -1.412 1.00 . A A . 745 GLU HB2  1 1 
        1  1427 1 1  96 GLU HB3  H  10.080   5.528  -3.060 1.00 . A A . 745 GLU HB3  1 1 
        1  1428 1 1  96 GLU HG2  H   7.345   5.911  -3.323 1.00 . A A . 745 GLU HG2  1 1 
        1  1429 1 1  96 GLU HG3  H   7.795   6.863  -1.909 1.00 . A A . 745 GLU HG3  1 1 
        1  1430 1 1  96 GLU N    N   7.735   3.582  -1.646 1.00 . A A . 745 GLU N    1 1 
        1  1431 1 1  96 GLU O    O  10.628   2.791  -3.617 1.00 . A A . 745 GLU O    1 1 
        1  1432 1 1  96 GLU OE1  O   8.649   7.314  -4.959 1.00 . A A . 745 GLU OE1  1 1 
        1  1433 1 1  96 GLU OE2  O   9.196   8.510  -3.198 1.00 . A A . 745 GLU OE2  1 1 
        1  1434 1 1  97 TYR C    C  11.077   0.083  -1.927 1.00 . A A . 746 TYR C    1 1 
        1  1435 1 1  97 TYR CA   C  11.349   1.456  -1.304 1.00 . A A . 746 TYR CA   1 1 
        1  1436 1 1  97 TYR CB   C  11.716   1.287   0.174 1.00 . A A . 746 TYR CB   1 1 
        1  1437 1 1  97 TYR CD1  C  13.565  -0.440   0.212 1.00 . A A . 746 TYR CD1  1 1 
        1  1438 1 1  97 TYR CD2  C  14.103   1.802   0.822 1.00 . A A . 746 TYR CD2  1 1 
        1  1439 1 1  97 TYR CE1  C  14.876  -0.818   0.430 1.00 . A A . 746 TYR CE1  1 1 
        1  1440 1 1  97 TYR CE2  C  15.417   1.431   1.040 1.00 . A A . 746 TYR CE2  1 1 
        1  1441 1 1  97 TYR CG   C  13.156   0.874   0.404 1.00 . A A . 746 TYR CG   1 1 
        1  1442 1 1  97 TYR CZ   C  15.798   0.120   0.844 1.00 . A A . 746 TYR CZ   1 1 
        1  1443 1 1  97 TYR H    H   9.643   2.550  -0.667 1.00 . A A . 746 TYR H    1 1 
        1  1444 1 1  97 TYR HA   H  12.188   1.902  -1.817 1.00 . A A . 746 TYR HA   1 1 
        1  1445 1 1  97 TYR HB2  H  11.559   2.224   0.683 1.00 . A A . 746 TYR HB2  1 1 
        1  1446 1 1  97 TYR HB3  H  11.080   0.533   0.612 1.00 . A A . 746 TYR HB3  1 1 
        1  1447 1 1  97 TYR HD1  H  12.841  -1.173  -0.113 1.00 . A A . 746 TYR HD1  1 1 
        1  1448 1 1  97 TYR HD2  H  13.802   2.827   0.975 1.00 . A A . 746 TYR HD2  1 1 
        1  1449 1 1  97 TYR HE1  H  15.176  -1.844   0.275 1.00 . A A . 746 TYR HE1  1 1 
        1  1450 1 1  97 TYR HE2  H  16.137   2.167   1.363 1.00 . A A . 746 TYR HE2  1 1 
        1  1451 1 1  97 TYR HH   H  17.549  -0.377   0.223 1.00 . A A . 746 TYR HH   1 1 
        1  1452 1 1  97 TYR N    N  10.210   2.367  -1.447 1.00 . A A . 746 TYR N    1 1 
        1  1453 1 1  97 TYR O    O  11.898  -0.426  -2.692 1.00 . A A . 746 TYR O    1 1 
        1  1454 1 1  97 TYR OH   O  17.104  -0.252   1.065 1.00 . A A . 746 TYR OH   1 1 
        1  1455 1 1  98 TYR C    C   8.953  -1.806  -3.497 1.00 . A A . 747 TYR C    1 1 
        1  1456 1 1  98 TYR CA   C   9.592  -1.853  -2.099 1.00 . A A . 747 TYR CA   1 1 
        1  1457 1 1  98 TYR CB   C   8.682  -2.594  -1.105 1.00 . A A . 747 TYR CB   1 1 
        1  1458 1 1  98 TYR CD1  C   6.680  -1.119  -1.608 1.00 . A A . 747 TYR CD1  1 1 
        1  1459 1 1  98 TYR CD2  C   6.302  -3.436  -1.197 1.00 . A A . 747 TYR CD2  1 1 
        1  1460 1 1  98 TYR CE1  C   5.324  -0.928  -1.788 1.00 . A A . 747 TYR CE1  1 1 
        1  1461 1 1  98 TYR CE2  C   4.946  -3.251  -1.375 1.00 . A A . 747 TYR CE2  1 1 
        1  1462 1 1  98 TYR CG   C   7.193  -2.376  -1.310 1.00 . A A . 747 TYR CG   1 1 
        1  1463 1 1  98 TYR CZ   C   4.462  -1.996  -1.670 1.00 . A A . 747 TYR CZ   1 1 
        1  1464 1 1  98 TYR H    H   9.332  -0.082  -0.953 1.00 . A A . 747 TYR H    1 1 
        1  1465 1 1  98 TYR HA   H  10.518  -2.408  -2.182 1.00 . A A . 747 TYR HA   1 1 
        1  1466 1 1  98 TYR HB2  H   8.870  -3.654  -1.188 1.00 . A A . 747 TYR HB2  1 1 
        1  1467 1 1  98 TYR HB3  H   8.928  -2.274  -0.103 1.00 . A A . 747 TYR HB3  1 1 
        1  1468 1 1  98 TYR HD1  H   7.357  -0.283  -1.701 1.00 . A A . 747 TYR HD1  1 1 
        1  1469 1 1  98 TYR HD2  H   6.685  -4.419  -0.966 1.00 . A A . 747 TYR HD2  1 1 
        1  1470 1 1  98 TYR HE1  H   4.945   0.056  -2.021 1.00 . A A . 747 TYR HE1  1 1 
        1  1471 1 1  98 TYR HE2  H   4.271  -4.089  -1.283 1.00 . A A . 747 TYR HE2  1 1 
        1  1472 1 1  98 TYR HH   H   2.644  -2.071  -1.047 1.00 . A A . 747 TYR HH   1 1 
        1  1473 1 1  98 TYR N    N   9.940  -0.525  -1.581 1.00 . A A . 747 TYR N    1 1 
        1  1474 1 1  98 TYR O    O   8.627  -2.853  -4.060 1.00 . A A . 747 TYR O    1 1 
        1  1475 1 1  98 TYR OH   O   3.110  -1.807  -1.844 1.00 . A A . 747 TYR OH   1 1 
        1  1476 1 1  99 GLN C    C   9.235  -0.824  -6.477 1.00 . A A . 748 GLN C    1 1 
        1  1477 1 1  99 GLN CA   C   8.198  -0.490  -5.403 1.00 . A A . 748 GLN CA   1 1 
        1  1478 1 1  99 GLN CB   C   7.622   0.912  -5.640 1.00 . A A . 748 GLN CB   1 1 
        1  1479 1 1  99 GLN CD   C   8.399   3.014  -6.810 1.00 . A A . 748 GLN CD   1 1 
        1  1480 1 1  99 GLN CG   C   8.663   2.021  -5.693 1.00 . A A . 748 GLN CG   1 1 
        1  1481 1 1  99 GLN H    H   9.064   0.200  -3.590 1.00 . A A . 748 GLN H    1 1 
        1  1482 1 1  99 GLN HA   H   7.396  -1.211  -5.471 1.00 . A A . 748 GLN HA   1 1 
        1  1483 1 1  99 GLN HB2  H   7.088   0.910  -6.578 1.00 . A A . 748 GLN HB2  1 1 
        1  1484 1 1  99 GLN HB3  H   6.928   1.139  -4.844 1.00 . A A . 748 GLN HB3  1 1 
        1  1485 1 1  99 GLN HE21 H   6.636   3.487  -6.016 1.00 . A A . 748 GLN HE21 1 1 
        1  1486 1 1  99 GLN HE22 H   7.052   4.320  -7.470 1.00 . A A . 748 GLN HE22 1 1 
        1  1487 1 1  99 GLN HG2  H   8.652   2.551  -4.754 1.00 . A A . 748 GLN HG2  1 1 
        1  1488 1 1  99 GLN HG3  H   9.637   1.581  -5.846 1.00 . A A . 748 GLN HG3  1 1 
        1  1489 1 1  99 GLN N    N   8.784  -0.609  -4.066 1.00 . A A . 748 GLN N    1 1 
        1  1490 1 1  99 GLN NE2  N   7.246   3.673  -6.760 1.00 . A A . 748 GLN NE2  1 1 
        1  1491 1 1  99 GLN O    O   8.890  -1.326  -7.548 1.00 . A A . 748 GLN O    1 1 
        1  1492 1 1  99 GLN OE1  O   9.221   3.187  -7.709 1.00 . A A . 748 GLN OE1  1 1 
        1  1493 1 1 100 CYS C    C  12.226  -2.189  -6.828 1.00 . A A . 749 CYS C    1 1 
        1  1494 1 1 100 CYS CA   C  11.596  -0.822  -7.106 1.00 . A A . 749 CYS CA   1 1 
        1  1495 1 1 100 CYS CB   C  12.663   0.272  -7.012 1.00 . A A . 749 CYS CB   1 1 
        1  1496 1 1 100 CYS H    H  10.714  -0.149  -5.306 1.00 . A A . 749 CYS H    1 1 
        1  1497 1 1 100 CYS HA   H  11.187  -0.826  -8.105 1.00 . A A . 749 CYS HA   1 1 
        1  1498 1 1 100 CYS HB2  H  12.221   1.164  -6.595 1.00 . A A . 749 CYS HB2  1 1 
        1  1499 1 1 100 CYS HB3  H  13.458  -0.066  -6.363 1.00 . A A . 749 CYS HB3  1 1 
        1  1500 1 1 100 CYS HG   H  12.952   0.224  -9.287 1.00 . A A . 749 CYS HG   1 1 
        1  1501 1 1 100 CYS N    N  10.505  -0.546  -6.177 1.00 . A A . 749 CYS N    1 1 
        1  1502 1 1 100 CYS O    O  12.702  -2.856  -7.747 1.00 . A A . 749 CYS O    1 1 
        1  1503 1 1 100 CYS SG   S  13.402   0.721  -8.600 1.00 . A A . 749 CYS SG   1 1 
        1  1504 1 1 101 HIS C    C  11.714  -4.873  -4.751 1.00 . A A . 750 HIS C    1 1 
        1  1505 1 1 101 HIS CA   C  12.806  -3.887  -5.170 1.00 . A A . 750 HIS CA   1 1 
        1  1506 1 1 101 HIS CB   C  13.805  -3.694  -4.025 1.00 . A A . 750 HIS CB   1 1 
        1  1507 1 1 101 HIS CD2  C  15.897  -2.693  -5.194 1.00 . A A . 750 HIS CD2  1 1 
        1  1508 1 1 101 HIS CE1  C  15.988  -0.787  -4.113 1.00 . A A . 750 HIS CE1  1 1 
        1  1509 1 1 101 HIS CG   C  14.866  -2.675  -4.314 1.00 . A A . 750 HIS CG   1 1 
        1  1510 1 1 101 HIS H    H  11.838  -2.026  -4.865 1.00 . A A . 750 HIS H    1 1 
        1  1511 1 1 101 HIS HA   H  13.326  -4.288  -6.026 1.00 . A A . 750 HIS HA   1 1 
        1  1512 1 1 101 HIS HB2  H  13.269  -3.374  -3.142 1.00 . A A . 750 HIS HB2  1 1 
        1  1513 1 1 101 HIS HB3  H  14.293  -4.636  -3.822 1.00 . A A . 750 HIS HB3  1 1 
        1  1514 1 1 101 HIS HD1  H  14.340  -1.152  -2.953 1.00 . A A . 750 HIS HD1  1 1 
        1  1515 1 1 101 HIS HD2  H  16.136  -3.490  -5.884 1.00 . A A . 750 HIS HD2  1 1 
        1  1516 1 1 101 HIS HE1  H  16.303   0.190  -3.777 1.00 . A A . 750 HIS HE1  1 1 
        1  1517 1 1 101 HIS HE2  H  17.415  -1.274  -5.498 1.00 . A A . 750 HIS HE2  1 1 
        1  1518 1 1 101 HIS N    N  12.230  -2.601  -5.558 1.00 . A A . 750 HIS N    1 1 
        1  1519 1 1 101 HIS ND1  N  14.952  -1.467  -3.654 1.00 . A A . 750 HIS ND1  1 1 
        1  1520 1 1 101 HIS NE2  N  16.577  -1.509  -5.048 1.00 . A A . 750 HIS NE2  1 1 
        1  1521 1 1 101 HIS O    O  10.716  -4.485  -4.144 1.00 . A A . 750 HIS O    1 1 
        1  1522 1 1 102 SER C    C  10.672  -7.251  -3.243 1.00 . A A . 751 SER C    1 1 
        1  1523 1 1 102 SER CA   C  10.945  -7.202  -4.748 1.00 . A A . 751 SER CA   1 1 
        1  1524 1 1 102 SER CB   C  11.455  -8.566  -5.224 1.00 . A A . 751 SER CB   1 1 
        1  1525 1 1 102 SER H    H  12.729  -6.397  -5.569 1.00 . A A . 751 SER H    1 1 
        1  1526 1 1 102 SER HA   H  10.023  -6.977  -5.259 1.00 . A A . 751 SER HA   1 1 
        1  1527 1 1 102 SER HB2  H  12.148  -8.426  -6.040 1.00 . A A . 751 SER HB2  1 1 
        1  1528 1 1 102 SER HB3  H  11.957  -9.064  -4.408 1.00 . A A . 751 SER HB3  1 1 
        1  1529 1 1 102 SER HG   H  10.242  -9.243  -6.607 1.00 . A A . 751 SER HG   1 1 
        1  1530 1 1 102 SER N    N  11.913  -6.153  -5.083 1.00 . A A . 751 SER N    1 1 
        1  1531 1 1 102 SER O    O  11.572  -7.029  -2.432 1.00 . A A . 751 SER O    1 1 
        1  1532 1 1 102 SER OG   O  10.387  -9.384  -5.669 1.00 . A A . 751 SER OG   1 1 
        1  1533 1 1 103 LEU C    C   9.148  -9.074  -0.929 1.00 . A A . 752 LEU C    1 1 
        1  1534 1 1 103 LEU CA   C   9.037  -7.638  -1.467 1.00 . A A . 752 LEU CA   1 1 
        1  1535 1 1 103 LEU CB   C   7.611  -7.104  -1.264 1.00 . A A . 752 LEU CB   1 1 
        1  1536 1 1 103 LEU CD1  C   5.812  -8.857  -1.190 1.00 . A A . 752 LEU CD1  1 1 
        1  1537 1 1 103 LEU CD2  C   5.508  -6.816  -2.601 1.00 . A A . 752 LEU CD2  1 1 
        1  1538 1 1 103 LEU CG   C   6.513  -7.822  -2.057 1.00 . A A . 752 LEU CG   1 1 
        1  1539 1 1 103 LEU H    H   8.750  -7.727  -3.569 1.00 . A A . 752 LEU H    1 1 
        1  1540 1 1 103 LEU HA   H   9.719  -7.014  -0.908 1.00 . A A . 752 LEU HA   1 1 
        1  1541 1 1 103 LEU HB2  H   7.371  -7.177  -0.213 1.00 . A A . 752 LEU HB2  1 1 
        1  1542 1 1 103 LEU HB3  H   7.600  -6.061  -1.543 1.00 . A A . 752 LEU HB3  1 1 
        1  1543 1 1 103 LEU HD11 H   5.596  -8.431  -0.221 1.00 . A A . 752 LEU HD11 1 1 
        1  1544 1 1 103 LEU HD12 H   6.452  -9.718  -1.070 1.00 . A A . 752 LEU HD12 1 1 
        1  1545 1 1 103 LEU HD13 H   4.890  -9.159  -1.664 1.00 . A A . 752 LEU HD13 1 1 
        1  1546 1 1 103 LEU HD21 H   4.790  -7.325  -3.227 1.00 . A A . 752 LEU HD21 1 1 
        1  1547 1 1 103 LEU HD22 H   6.026  -6.068  -3.183 1.00 . A A . 752 LEU HD22 1 1 
        1  1548 1 1 103 LEU HD23 H   4.994  -6.340  -1.778 1.00 . A A . 752 LEU HD23 1 1 
        1  1549 1 1 103 LEU HG   H   6.958  -8.337  -2.895 1.00 . A A . 752 LEU HG   1 1 
        1  1550 1 1 103 LEU N    N   9.423  -7.554  -2.877 1.00 . A A . 752 LEU N    1 1 
        1  1551 1 1 103 LEU O    O   8.571  -9.397   0.112 1.00 . A A . 752 LEU O    1 1 
        1  1552 1 1 104 LYS C    C  10.765 -11.415   0.151 1.00 . A A . 753 LYS C    1 1 
        1  1553 1 1 104 LYS CA   C  10.091 -11.320  -1.220 1.00 . A A . 753 LYS CA   1 1 
        1  1554 1 1 104 LYS CB   C  10.926 -12.088  -2.250 1.00 . A A . 753 LYS CB   1 1 
        1  1555 1 1 104 LYS CD   C  13.422 -12.284  -2.511 1.00 . A A . 753 LYS CD   1 1 
        1  1556 1 1 104 LYS CE   C  14.247 -11.920  -1.284 1.00 . A A . 753 LYS CE   1 1 
        1  1557 1 1 104 LYS CG   C  12.209 -11.377  -2.661 1.00 . A A . 753 LYS CG   1 1 
        1  1558 1 1 104 LYS H    H  10.343  -9.611  -2.450 1.00 . A A . 753 LYS H    1 1 
        1  1559 1 1 104 LYS HA   H   9.116 -11.778  -1.154 1.00 . A A . 753 LYS HA   1 1 
        1  1560 1 1 104 LYS HB2  H  11.192 -13.048  -1.833 1.00 . A A . 753 LYS HB2  1 1 
        1  1561 1 1 104 LYS HB3  H  10.328 -12.246  -3.135 1.00 . A A . 753 LYS HB3  1 1 
        1  1562 1 1 104 LYS HD2  H  13.087 -13.305  -2.415 1.00 . A A . 753 LYS HD2  1 1 
        1  1563 1 1 104 LYS HD3  H  14.040 -12.188  -3.392 1.00 . A A . 753 LYS HD3  1 1 
        1  1564 1 1 104 LYS HE2  H  13.583 -11.553  -0.516 1.00 . A A . 753 LYS HE2  1 1 
        1  1565 1 1 104 LYS HE3  H  14.749 -12.808  -0.929 1.00 . A A . 753 LYS HE3  1 1 
        1  1566 1 1 104 LYS HG2  H  12.125 -11.076  -3.695 1.00 . A A . 753 LYS HG2  1 1 
        1  1567 1 1 104 LYS HG3  H  12.343 -10.504  -2.040 1.00 . A A . 753 LYS HG3  1 1 
        1  1568 1 1 104 LYS HZ1  H  16.171 -11.318  -1.846 1.00 . A A . 753 LYS HZ1  1 1 
        1  1569 1 1 104 LYS HZ2  H  15.423 -10.275  -0.746 1.00 . A A . 753 LYS HZ2  1 1 
        1  1570 1 1 104 LYS HZ3  H  14.948 -10.271  -2.368 1.00 . A A . 753 LYS HZ3  1 1 
        1  1571 1 1 104 LYS N    N   9.902  -9.926  -1.636 1.00 . A A . 753 LYS N    1 1 
        1  1572 1 1 104 LYS NZ   N  15.268 -10.873  -1.582 1.00 . A A . 753 LYS NZ   1 1 
        1  1573 1 1 104 LYS O    O  10.602 -12.412   0.857 1.00 . A A . 753 LYS O    1 1 
        1  1574 1 1 105 GLU C    C  11.250 -10.608   2.960 1.00 . A A . 754 GLU C    1 1 
        1  1575 1 1 105 GLU CA   C  12.219 -10.352   1.811 1.00 . A A . 754 GLU CA   1 1 
        1  1576 1 1 105 GLU CB   C  12.927  -9.009   2.016 1.00 . A A . 754 GLU CB   1 1 
        1  1577 1 1 105 GLU CD   C  14.536  -7.286   1.078 1.00 . A A . 754 GLU CD   1 1 
        1  1578 1 1 105 GLU CG   C  13.908  -8.658   0.907 1.00 . A A . 754 GLU CG   1 1 
        1  1579 1 1 105 GLU H    H  11.617  -9.615  -0.085 1.00 . A A . 754 GLU H    1 1 
        1  1580 1 1 105 GLU HA   H  12.957 -11.138   1.802 1.00 . A A . 754 GLU HA   1 1 
        1  1581 1 1 105 GLU HB2  H  12.182  -8.228   2.071 1.00 . A A . 754 GLU HB2  1 1 
        1  1582 1 1 105 GLU HB3  H  13.469  -9.043   2.949 1.00 . A A . 754 GLU HB3  1 1 
        1  1583 1 1 105 GLU HG2  H  14.697  -9.395   0.897 1.00 . A A . 754 GLU HG2  1 1 
        1  1584 1 1 105 GLU HG3  H  13.386  -8.682  -0.039 1.00 . A A . 754 GLU HG3  1 1 
        1  1585 1 1 105 GLU N    N  11.523 -10.378   0.522 1.00 . A A . 754 GLU N    1 1 
        1  1586 1 1 105 GLU O    O  11.571 -11.327   3.908 1.00 . A A . 754 GLU O    1 1 
        1  1587 1 1 105 GLU OE1  O  13.847  -6.370   1.578 1.00 . A A . 754 GLU OE1  1 1 
        1  1588 1 1 105 GLU OE2  O  15.718  -7.126   0.707 1.00 . A A . 754 GLU OE2  1 1 
        1  1589 1 1 106 SER C    C   8.074 -11.318   3.503 1.00 . A A . 755 SER C    1 1 
        1  1590 1 1 106 SER CA   C   9.033 -10.194   3.887 1.00 . A A . 755 SER CA   1 1 
        1  1591 1 1 106 SER CB   C   8.262  -8.890   4.093 1.00 . A A . 755 SER CB   1 1 
        1  1592 1 1 106 SER H    H   9.862  -9.469   2.081 1.00 . A A . 755 SER H    1 1 
        1  1593 1 1 106 SER HA   H   9.528 -10.460   4.808 1.00 . A A . 755 SER HA   1 1 
        1  1594 1 1 106 SER HB2  H   8.083  -8.424   3.135 1.00 . A A . 755 SER HB2  1 1 
        1  1595 1 1 106 SER HB3  H   7.317  -9.106   4.571 1.00 . A A . 755 SER HB3  1 1 
        1  1596 1 1 106 SER HG   H   9.116  -8.379   5.780 1.00 . A A . 755 SER HG   1 1 
        1  1597 1 1 106 SER N    N  10.058 -10.023   2.864 1.00 . A A . 755 SER N    1 1 
        1  1598 1 1 106 SER O    O   7.711 -12.147   4.337 1.00 . A A . 755 SER O    1 1 
        1  1599 1 1 106 SER OG   O   8.993  -7.993   4.908 1.00 . A A . 755 SER OG   1 1 
        1  1600 1 1 107 PHE C    C   7.502 -13.335   0.816 1.00 . A A . 756 PHE C    1 1 
        1  1601 1 1 107 PHE CA   C   6.765 -12.368   1.735 1.00 . A A . 756 PHE CA   1 1 
        1  1602 1 1 107 PHE CB   C   5.594 -11.728   0.986 1.00 . A A . 756 PHE CB   1 1 
        1  1603 1 1 107 PHE CD1  C   4.625 -10.324   2.827 1.00 . A A . 756 PHE CD1  1 1 
        1  1604 1 1 107 PHE CD2  C   3.218 -11.928   1.765 1.00 . A A . 756 PHE CD2  1 1 
        1  1605 1 1 107 PHE CE1  C   3.581  -9.944   3.647 1.00 . A A . 756 PHE CE1  1 1 
        1  1606 1 1 107 PHE CE2  C   2.169 -11.553   2.582 1.00 . A A . 756 PHE CE2  1 1 
        1  1607 1 1 107 PHE CG   C   4.456 -11.318   1.878 1.00 . A A . 756 PHE CG   1 1 
        1  1608 1 1 107 PHE CZ   C   2.351 -10.560   3.524 1.00 . A A . 756 PHE CZ   1 1 
        1  1609 1 1 107 PHE H    H   8.003 -10.657   1.612 1.00 . A A . 756 PHE H    1 1 
        1  1610 1 1 107 PHE HA   H   6.383 -12.916   2.585 1.00 . A A . 756 PHE HA   1 1 
        1  1611 1 1 107 PHE HB2  H   5.946 -10.846   0.474 1.00 . A A . 756 PHE HB2  1 1 
        1  1612 1 1 107 PHE HB3  H   5.214 -12.431   0.261 1.00 . A A . 756 PHE HB3  1 1 
        1  1613 1 1 107 PHE HD1  H   5.587  -9.841   2.923 1.00 . A A . 756 PHE HD1  1 1 
        1  1614 1 1 107 PHE HD2  H   3.075 -12.706   1.028 1.00 . A A . 756 PHE HD2  1 1 
        1  1615 1 1 107 PHE HE1  H   3.725  -9.167   4.383 1.00 . A A . 756 PHE HE1  1 1 
        1  1616 1 1 107 PHE HE2  H   1.208 -12.036   2.484 1.00 . A A . 756 PHE HE2  1 1 
        1  1617 1 1 107 PHE HZ   H   1.532 -10.267   4.164 1.00 . A A . 756 PHE HZ   1 1 
        1  1618 1 1 107 PHE N    N   7.673 -11.342   2.233 1.00 . A A . 756 PHE N    1 1 
        1  1619 1 1 107 PHE O    O   7.629 -13.091  -0.384 1.00 . A A . 756 PHE O    1 1 
        1  1620 1 1 108 LYS C    C   7.871 -15.961  -0.559 1.00 . A A . 757 LYS C    1 1 
        1  1621 1 1 108 LYS CA   C   8.714 -15.448   0.614 1.00 . A A . 757 LYS CA   1 1 
        1  1622 1 1 108 LYS CB   C   9.126 -16.621   1.511 1.00 . A A . 757 LYS CB   1 1 
        1  1623 1 1 108 LYS CD   C  11.362 -16.437   2.653 1.00 . A A . 757 LYS CD   1 1 
        1  1624 1 1 108 LYS CE   C  12.120 -15.833   3.828 1.00 . A A . 757 LYS CE   1 1 
        1  1625 1 1 108 LYS CG   C   9.863 -16.205   2.775 1.00 . A A . 757 LYS CG   1 1 
        1  1626 1 1 108 LYS H    H   7.853 -14.577   2.350 1.00 . A A . 757 LYS H    1 1 
        1  1627 1 1 108 LYS HA   H   9.605 -14.979   0.221 1.00 . A A . 757 LYS HA   1 1 
        1  1628 1 1 108 LYS HB2  H   8.237 -17.162   1.801 1.00 . A A . 757 LYS HB2  1 1 
        1  1629 1 1 108 LYS HB3  H   9.768 -17.280   0.946 1.00 . A A . 757 LYS HB3  1 1 
        1  1630 1 1 108 LYS HD2  H  11.551 -17.500   2.623 1.00 . A A . 757 LYS HD2  1 1 
        1  1631 1 1 108 LYS HD3  H  11.712 -15.981   1.738 1.00 . A A . 757 LYS HD3  1 1 
        1  1632 1 1 108 LYS HE2  H  13.082 -15.489   3.478 1.00 . A A . 757 LYS HE2  1 1 
        1  1633 1 1 108 LYS HE3  H  11.557 -14.995   4.209 1.00 . A A . 757 LYS HE3  1 1 
        1  1634 1 1 108 LYS HG2  H   9.685 -15.156   2.955 1.00 . A A . 757 LYS HG2  1 1 
        1  1635 1 1 108 LYS HG3  H   9.484 -16.783   3.605 1.00 . A A . 757 LYS HG3  1 1 
        1  1636 1 1 108 LYS HZ1  H  12.274 -16.341   5.851 1.00 . A A . 757 LYS HZ1  1 1 
        1  1637 1 1 108 LYS HZ2  H  13.267 -17.262   4.838 1.00 . A A . 757 LYS HZ2  1 1 
        1  1638 1 1 108 LYS HZ3  H  11.603 -17.562   4.891 1.00 . A A . 757 LYS HZ3  1 1 
        1  1639 1 1 108 LYS N    N   7.988 -14.438   1.387 1.00 . A A . 757 LYS N    1 1 
        1  1640 1 1 108 LYS NZ   N  12.330 -16.819   4.928 1.00 . A A . 757 LYS NZ   1 1 
        1  1641 1 1 108 LYS O    O   8.413 -16.397  -1.575 1.00 . A A . 757 LYS O    1 1 
        1  1642 1 1 109 GLN C    C   5.333 -15.247  -2.473 1.00 . A A . 758 GLN C    1 1 
        1  1643 1 1 109 GLN CA   C   5.625 -16.358  -1.458 1.00 . A A . 758 GLN CA   1 1 
        1  1644 1 1 109 GLN CB   C   4.312 -16.848  -0.838 1.00 . A A . 758 GLN CB   1 1 
        1  1645 1 1 109 GLN CD   C   3.067 -18.972  -1.436 1.00 . A A . 758 GLN CD   1 1 
        1  1646 1 1 109 GLN CG   C   4.232 -18.358  -0.679 1.00 . A A . 758 GLN CG   1 1 
        1  1647 1 1 109 GLN H    H   6.173 -15.544   0.422 1.00 . A A . 758 GLN H    1 1 
        1  1648 1 1 109 GLN HA   H   6.095 -17.183  -1.974 1.00 . A A . 758 GLN HA   1 1 
        1  1649 1 1 109 GLN HB2  H   4.198 -16.400   0.137 1.00 . A A . 758 GLN HB2  1 1 
        1  1650 1 1 109 GLN HB3  H   3.492 -16.531  -1.467 1.00 . A A . 758 GLN HB3  1 1 
        1  1651 1 1 109 GLN HE21 H   3.019 -20.512  -0.177 1.00 . A A . 758 GLN HE21 1 1 
        1  1652 1 1 109 GLN HE22 H   1.845 -20.540  -1.444 1.00 . A A . 758 GLN HE22 1 1 
        1  1653 1 1 109 GLN HG2  H   5.148 -18.795  -1.047 1.00 . A A . 758 GLN HG2  1 1 
        1  1654 1 1 109 GLN HG3  H   4.122 -18.588   0.370 1.00 . A A . 758 GLN HG3  1 1 
        1  1655 1 1 109 GLN N    N   6.543 -15.904  -0.411 1.00 . A A . 758 GLN N    1 1 
        1  1656 1 1 109 GLN NE2  N   2.596 -20.124  -0.972 1.00 . A A . 758 GLN NE2  1 1 
        1  1657 1 1 109 GLN O    O   5.056 -15.524  -3.641 1.00 . A A . 758 GLN O    1 1 
        1  1658 1 1 109 GLN OE1  O   2.593 -18.415  -2.427 1.00 . A A . 758 GLN OE1  1 1 
        1  1659 1 1 110 LEU C    C   6.415 -12.143  -3.302 1.00 . A A . 759 LEU C    1 1 
        1  1660 1 1 110 LEU CA   C   5.121 -12.844  -2.887 1.00 . A A . 759 LEU CA   1 1 
        1  1661 1 1 110 LEU CB   C   4.194 -11.850  -2.179 1.00 . A A . 759 LEU CB   1 1 
        1  1662 1 1 110 LEU CD1  C   2.616 -11.710  -4.134 1.00 . A A . 759 LEU CD1  1 1 
        1  1663 1 1 110 LEU CD2  C   2.484 -10.020  -2.289 1.00 . A A . 759 LEU CD2  1 1 
        1  1664 1 1 110 LEU CG   C   3.408 -10.915  -3.104 1.00 . A A . 759 LEU CG   1 1 
        1  1665 1 1 110 LEU H    H   5.607 -13.836  -1.077 1.00 . A A . 759 LEU H    1 1 
        1  1666 1 1 110 LEU HA   H   4.627 -13.210  -3.775 1.00 . A A . 759 LEU HA   1 1 
        1  1667 1 1 110 LEU HB2  H   3.488 -12.411  -1.584 1.00 . A A . 759 LEU HB2  1 1 
        1  1668 1 1 110 LEU HB3  H   4.793 -11.242  -1.517 1.00 . A A . 759 LEU HB3  1 1 
        1  1669 1 1 110 LEU HD11 H   1.702 -11.185  -4.369 1.00 . A A . 759 LEU HD11 1 1 
        1  1670 1 1 110 LEU HD12 H   2.379 -12.685  -3.735 1.00 . A A . 759 LEU HD12 1 1 
        1  1671 1 1 110 LEU HD13 H   3.206 -11.822  -5.031 1.00 . A A . 759 LEU HD13 1 1 
        1  1672 1 1 110 LEU HD21 H   1.577  -9.837  -2.845 1.00 . A A . 759 LEU HD21 1 1 
        1  1673 1 1 110 LEU HD22 H   2.979  -9.080  -2.089 1.00 . A A . 759 LEU HD22 1 1 
        1  1674 1 1 110 LEU HD23 H   2.243 -10.505  -1.355 1.00 . A A . 759 LEU HD23 1 1 
        1  1675 1 1 110 LEU HG   H   4.103 -10.282  -3.636 1.00 . A A . 759 LEU HG   1 1 
        1  1676 1 1 110 LEU N    N   5.389 -13.993  -2.018 1.00 . A A . 759 LEU N    1 1 
        1  1677 1 1 110 LEU O    O   7.038 -11.444  -2.501 1.00 . A A . 759 LEU O    1 1 
        1  1678 1 1 111 ASP C    C   7.702 -10.786  -6.270 1.00 . A A . 760 ASP C    1 1 
        1  1679 1 1 111 ASP CA   C   8.021 -11.711  -5.091 1.00 . A A . 760 ASP CA   1 1 
        1  1680 1 1 111 ASP CB   C   9.030 -12.793  -5.511 1.00 . A A . 760 ASP CB   1 1 
        1  1681 1 1 111 ASP CG   C   8.539 -13.670  -6.655 1.00 . A A . 760 ASP CG   1 1 
        1  1682 1 1 111 ASP H    H   6.262 -12.894  -5.153 1.00 . A A . 760 ASP H    1 1 
        1  1683 1 1 111 ASP HA   H   8.457 -11.118  -4.300 1.00 . A A . 760 ASP HA   1 1 
        1  1684 1 1 111 ASP HB2  H   9.948 -12.316  -5.823 1.00 . A A . 760 ASP HB2  1 1 
        1  1685 1 1 111 ASP HB3  H   9.235 -13.427  -4.662 1.00 . A A . 760 ASP HB3  1 1 
        1  1686 1 1 111 ASP N    N   6.806 -12.329  -4.562 1.00 . A A . 760 ASP N    1 1 
        1  1687 1 1 111 ASP O    O   8.314 -10.888  -7.336 1.00 . A A . 760 ASP O    1 1 
        1  1688 1 1 111 ASP OD1  O   7.313 -13.889  -6.766 1.00 . A A . 760 ASP OD1  1 1 
        1  1689 1 1 111 ASP OD2  O   9.387 -14.142  -7.439 1.00 . A A . 760 ASP OD2  1 1 
        1  1690 1 1 112 THR C    C   6.428  -7.493  -6.615 1.00 . A A . 761 THR C    1 1 
        1  1691 1 1 112 THR CA   C   6.350  -8.936  -7.113 1.00 . A A . 761 THR CA   1 1 
        1  1692 1 1 112 THR CB   C   4.936  -9.247  -7.611 1.00 . A A . 761 THR CB   1 1 
        1  1693 1 1 112 THR CG2  C   3.879  -9.140  -6.531 1.00 . A A . 761 THR CG2  1 1 
        1  1694 1 1 112 THR H    H   6.294  -9.844  -5.198 1.00 . A A . 761 THR H    1 1 
        1  1695 1 1 112 THR HA   H   7.041  -9.053  -7.936 1.00 . A A . 761 THR HA   1 1 
        1  1696 1 1 112 THR HB   H   4.918 -10.257  -7.992 1.00 . A A . 761 THR HB   1 1 
        1  1697 1 1 112 THR HG1  H   4.581  -8.847  -9.495 1.00 . A A . 761 THR HG1  1 1 
        1  1698 1 1 112 THR HG21 H   4.354  -8.976  -5.575 1.00 . A A . 761 THR HG21 1 1 
        1  1699 1 1 112 THR HG22 H   3.308 -10.057  -6.497 1.00 . A A . 761 THR HG22 1 1 
        1  1700 1 1 112 THR HG23 H   3.220  -8.313  -6.753 1.00 . A A . 761 THR HG23 1 1 
        1  1701 1 1 112 THR N    N   6.744  -9.880  -6.069 1.00 . A A . 761 THR N    1 1 
        1  1702 1 1 112 THR O    O   6.215  -7.222  -5.432 1.00 . A A . 761 THR O    1 1 
        1  1703 1 1 112 THR OG1  O   4.569  -8.370  -8.662 1.00 . A A . 761 THR OG1  1 1 
        1  1704 1 1 113 THR C    C   5.702  -4.350  -7.828 1.00 . A A . 762 THR C    1 1 
        1  1705 1 1 113 THR CA   C   6.838  -5.152  -7.192 1.00 . A A . 762 THR CA   1 1 
        1  1706 1 1 113 THR CB   C   8.191  -4.597  -7.651 1.00 . A A . 762 THR CB   1 1 
        1  1707 1 1 113 THR CG2  C   9.367  -5.155  -6.878 1.00 . A A . 762 THR CG2  1 1 
        1  1708 1 1 113 THR H    H   6.888  -6.853  -8.453 1.00 . A A . 762 THR H    1 1 
        1  1709 1 1 113 THR HA   H   6.767  -5.061  -6.118 1.00 . A A . 762 THR HA   1 1 
        1  1710 1 1 113 THR HB   H   8.190  -3.524  -7.519 1.00 . A A . 762 THR HB   1 1 
        1  1711 1 1 113 THR HG1  H   9.083  -4.277  -9.365 1.00 . A A . 762 THR HG1  1 1 
        1  1712 1 1 113 THR HG21 H  10.247  -4.561  -7.081 1.00 . A A . 762 THR HG21 1 1 
        1  1713 1 1 113 THR HG22 H   9.545  -6.176  -7.180 1.00 . A A . 762 THR HG22 1 1 
        1  1714 1 1 113 THR HG23 H   9.151  -5.125  -5.819 1.00 . A A . 762 THR HG23 1 1 
        1  1715 1 1 113 THR N    N   6.732  -6.571  -7.528 1.00 . A A . 762 THR N    1 1 
        1  1716 1 1 113 THR O    O   5.019  -4.835  -8.734 1.00 . A A . 762 THR O    1 1 
        1  1717 1 1 113 THR OG1  O   8.412  -4.873  -9.022 1.00 . A A . 762 THR OG1  1 1 
        1  1718 1 1 114 LEU C    C   4.684  -1.936  -9.350 1.00 . A A . 763 LEU C    1 1 
        1  1719 1 1 114 LEU CA   C   4.454  -2.244  -7.868 1.00 . A A . 763 LEU CA   1 1 
        1  1720 1 1 114 LEU CB   C   4.390  -0.937  -7.063 1.00 . A A . 763 LEU CB   1 1 
        1  1721 1 1 114 LEU CD1  C   4.183   0.235  -4.846 1.00 . A A . 763 LEU CD1  1 1 
        1  1722 1 1 114 LEU CD2  C   3.464  -2.151  -5.066 1.00 . A A . 763 LEU CD2  1 1 
        1  1723 1 1 114 LEU CG   C   4.454  -1.094  -5.537 1.00 . A A . 763 LEU CG   1 1 
        1  1724 1 1 114 LEU H    H   6.087  -2.793  -6.628 1.00 . A A . 763 LEU H    1 1 
        1  1725 1 1 114 LEU HA   H   3.513  -2.765  -7.764 1.00 . A A . 763 LEU HA   1 1 
        1  1726 1 1 114 LEU HB2  H   5.212  -0.309  -7.373 1.00 . A A . 763 LEU HB2  1 1 
        1  1727 1 1 114 LEU HB3  H   3.467  -0.436  -7.310 1.00 . A A . 763 LEU HB3  1 1 
        1  1728 1 1 114 LEU HD11 H   3.344   0.724  -5.318 1.00 . A A . 763 LEU HD11 1 1 
        1  1729 1 1 114 LEU HD12 H   5.057   0.867  -4.924 1.00 . A A . 763 LEU HD12 1 1 
        1  1730 1 1 114 LEU HD13 H   3.959   0.061  -3.804 1.00 . A A . 763 LEU HD13 1 1 
        1  1731 1 1 114 LEU HD21 H   2.465  -1.743  -5.086 1.00 . A A . 763 LEU HD21 1 1 
        1  1732 1 1 114 LEU HD22 H   3.710  -2.450  -4.058 1.00 . A A . 763 LEU HD22 1 1 
        1  1733 1 1 114 LEU HD23 H   3.517  -3.010  -5.717 1.00 . A A . 763 LEU HD23 1 1 
        1  1734 1 1 114 LEU HG   H   5.446  -1.417  -5.258 1.00 . A A . 763 LEU HG   1 1 
        1  1735 1 1 114 LEU N    N   5.507  -3.120  -7.349 1.00 . A A . 763 LEU N    1 1 
        1  1736 1 1 114 LEU O    O   5.572  -1.158  -9.698 1.00 . A A . 763 LEU O    1 1 
        1  1737 1 1 115 LYS C    C   2.963  -1.377 -12.191 1.00 . A A . 764 LYS C    1 1 
        1  1738 1 1 115 LYS CA   C   4.009  -2.361 -11.664 1.00 . A A . 764 LYS CA   1 1 
        1  1739 1 1 115 LYS CB   C   3.878  -3.699 -12.396 1.00 . A A . 764 LYS CB   1 1 
        1  1740 1 1 115 LYS CD   C   4.813  -6.017 -12.136 1.00 . A A . 764 LYS CD   1 1 
        1  1741 1 1 115 LYS CE   C   6.070  -6.876 -12.138 1.00 . A A . 764 LYS CE   1 1 
        1  1742 1 1 115 LYS CG   C   5.138  -4.547 -12.352 1.00 . A A . 764 LYS CG   1 1 
        1  1743 1 1 115 LYS H    H   3.199  -3.176  -9.880 1.00 . A A . 764 LYS H    1 1 
        1  1744 1 1 115 LYS HA   H   4.990  -1.955 -11.856 1.00 . A A . 764 LYS HA   1 1 
        1  1745 1 1 115 LYS HB2  H   3.075  -4.263 -11.946 1.00 . A A . 764 LYS HB2  1 1 
        1  1746 1 1 115 LYS HB3  H   3.633  -3.508 -13.431 1.00 . A A . 764 LYS HB3  1 1 
        1  1747 1 1 115 LYS HD2  H   4.315  -6.130 -11.185 1.00 . A A . 764 LYS HD2  1 1 
        1  1748 1 1 115 LYS HD3  H   4.158  -6.352 -12.928 1.00 . A A . 764 LYS HD3  1 1 
        1  1749 1 1 115 LYS HE2  H   5.789  -7.902 -11.957 1.00 . A A . 764 LYS HE2  1 1 
        1  1750 1 1 115 LYS HE3  H   6.539  -6.799 -13.108 1.00 . A A . 764 LYS HE3  1 1 
        1  1751 1 1 115 LYS HG2  H   5.666  -4.438 -13.288 1.00 . A A . 764 LYS HG2  1 1 
        1  1752 1 1 115 LYS HG3  H   5.764  -4.202 -11.542 1.00 . A A . 764 LYS HG3  1 1 
        1  1753 1 1 115 LYS HZ1  H   6.551  -5.945 -10.326 1.00 . A A . 764 LYS HZ1  1 1 
        1  1754 1 1 115 LYS HZ2  H   7.756  -5.813 -11.505 1.00 . A A . 764 LYS HZ2  1 1 
        1  1755 1 1 115 LYS HZ3  H   7.527  -7.278 -10.693 1.00 . A A . 764 LYS HZ3  1 1 
        1  1756 1 1 115 LYS N    N   3.883  -2.560 -10.219 1.00 . A A . 764 LYS N    1 1 
        1  1757 1 1 115 LYS NZ   N   7.044  -6.449 -11.092 1.00 . A A . 764 LYS NZ   1 1 
        1  1758 1 1 115 LYS O    O   3.288  -0.236 -12.523 1.00 . A A . 764 LYS O    1 1 
        1  1759 1 1 116 TYR C    C  -0.349  -0.619 -11.670 1.00 . A A . 765 TYR C    1 1 
        1  1760 1 1 116 TYR CA   C   0.626  -0.988 -12.785 1.00 . A A . 765 TYR CA   1 1 
        1  1761 1 1 116 TYR CB   C  -0.131  -1.702 -13.913 1.00 . A A . 765 TYR CB   1 1 
        1  1762 1 1 116 TYR CD1  C   1.571  -1.967 -15.763 1.00 . A A . 765 TYR CD1  1 1 
        1  1763 1 1 116 TYR CD2  C   0.760  -3.936 -14.691 1.00 . A A . 765 TYR CD2  1 1 
        1  1764 1 1 116 TYR CE1  C   2.377  -2.739 -16.578 1.00 . A A . 765 TYR CE1  1 1 
        1  1765 1 1 116 TYR CE2  C   1.563  -4.714 -15.500 1.00 . A A . 765 TYR CE2  1 1 
        1  1766 1 1 116 TYR CG   C   0.750  -2.551 -14.807 1.00 . A A . 765 TYR CG   1 1 
        1  1767 1 1 116 TYR CZ   C   2.370  -4.112 -16.442 1.00 . A A . 765 TYR CZ   1 1 
        1  1768 1 1 116 TYR H    H   1.514  -2.750 -12.010 1.00 . A A . 765 TYR H    1 1 
        1  1769 1 1 116 TYR HA   H   1.064  -0.083 -13.176 1.00 . A A . 765 TYR HA   1 1 
        1  1770 1 1 116 TYR HB2  H  -0.879  -2.348 -13.480 1.00 . A A . 765 TYR HB2  1 1 
        1  1771 1 1 116 TYR HB3  H  -0.618  -0.963 -14.532 1.00 . A A . 765 TYR HB3  1 1 
        1  1772 1 1 116 TYR HD1  H   1.574  -0.893 -15.865 1.00 . A A . 765 TYR HD1  1 1 
        1  1773 1 1 116 TYR HD2  H   0.126  -4.405 -13.953 1.00 . A A . 765 TYR HD2  1 1 
        1  1774 1 1 116 TYR HE1  H   3.007  -2.267 -17.315 1.00 . A A . 765 TYR HE1  1 1 
        1  1775 1 1 116 TYR HE2  H   1.556  -5.789 -15.394 1.00 . A A . 765 TYR HE2  1 1 
        1  1776 1 1 116 TYR HH   H   2.629  -5.506 -17.742 1.00 . A A . 765 TYR HH   1 1 
        1  1777 1 1 116 TYR N    N   1.712  -1.828 -12.281 1.00 . A A . 765 TYR N    1 1 
        1  1778 1 1 116 TYR O    O  -0.566  -1.398 -10.740 1.00 . A A . 765 TYR O    1 1 
        1  1779 1 1 116 TYR OH   O   3.171  -4.884 -17.251 1.00 . A A . 765 TYR OH   1 1 
        1  1780 1 1 117 PRO C    C  -3.297   0.413 -10.944 1.00 . A A . 766 PRO C    1 1 
        1  1781 1 1 117 PRO CA   C  -1.922   1.046 -10.754 1.00 . A A . 766 PRO CA   1 1 
        1  1782 1 1 117 PRO CB   C  -1.980   2.550 -11.015 1.00 . A A . 766 PRO CB   1 1 
        1  1783 1 1 117 PRO CD   C  -0.766   1.570 -12.830 1.00 . A A . 766 PRO CD   1 1 
        1  1784 1 1 117 PRO CG   C  -1.722   2.680 -12.475 1.00 . A A . 766 PRO CG   1 1 
        1  1785 1 1 117 PRO HA   H  -1.574   0.862  -9.748 1.00 . A A . 766 PRO HA   1 1 
        1  1786 1 1 117 PRO HB2  H  -2.955   2.930 -10.747 1.00 . A A . 766 PRO HB2  1 1 
        1  1787 1 1 117 PRO HB3  H  -1.220   3.050 -10.433 1.00 . A A . 766 PRO HB3  1 1 
        1  1788 1 1 117 PRO HD2  H  -1.021   1.146 -13.791 1.00 . A A . 766 PRO HD2  1 1 
        1  1789 1 1 117 PRO HD3  H   0.249   1.936 -12.837 1.00 . A A . 766 PRO HD3  1 1 
        1  1790 1 1 117 PRO HG2  H  -2.647   2.570 -13.022 1.00 . A A . 766 PRO HG2  1 1 
        1  1791 1 1 117 PRO HG3  H  -1.274   3.640 -12.684 1.00 . A A . 766 PRO HG3  1 1 
        1  1792 1 1 117 PRO N    N  -0.960   0.579 -11.752 1.00 . A A . 766 PRO N    1 1 
        1  1793 1 1 117 PRO O    O  -3.470  -0.478 -11.778 1.00 . A A . 766 PRO O    1 1 
        1  1794 1 1 118 TYR C    C  -6.537   1.254 -11.121 1.00 . A A . 767 TYR C    1 1 
        1  1795 1 1 118 TYR CA   C  -5.632   0.358 -10.262 1.00 . A A . 767 TYR CA   1 1 
        1  1796 1 1 118 TYR CB   C  -6.227   0.190  -8.856 1.00 . A A . 767 TYR CB   1 1 
        1  1797 1 1 118 TYR CD1  C  -5.692   2.245  -7.473 1.00 . A A . 767 TYR CD1  1 1 
        1  1798 1 1 118 TYR CD2  C  -7.923   1.971  -8.271 1.00 . A A . 767 TYR CD2  1 1 
        1  1799 1 1 118 TYR CE1  C  -6.053   3.431  -6.864 1.00 . A A . 767 TYR CE1  1 1 
        1  1800 1 1 118 TYR CE2  C  -8.289   3.155  -7.665 1.00 . A A . 767 TYR CE2  1 1 
        1  1801 1 1 118 TYR CG   C  -6.619   1.494  -8.188 1.00 . A A . 767 TYR CG   1 1 
        1  1802 1 1 118 TYR CZ   C  -7.353   3.881  -6.964 1.00 . A A . 767 TYR CZ   1 1 
        1  1803 1 1 118 TYR H    H  -4.076   1.594  -9.530 1.00 . A A . 767 TYR H    1 1 
        1  1804 1 1 118 TYR HA   H  -5.574  -0.614 -10.729 1.00 . A A . 767 TYR HA   1 1 
        1  1805 1 1 118 TYR HB2  H  -7.109  -0.426  -8.922 1.00 . A A . 767 TYR HB2  1 1 
        1  1806 1 1 118 TYR HB3  H  -5.500  -0.302  -8.226 1.00 . A A . 767 TYR HB3  1 1 
        1  1807 1 1 118 TYR HD1  H  -4.674   1.888  -7.399 1.00 . A A . 767 TYR HD1  1 1 
        1  1808 1 1 118 TYR HD2  H  -8.656   1.401  -8.822 1.00 . A A . 767 TYR HD2  1 1 
        1  1809 1 1 118 TYR HE1  H  -5.319   4.000  -6.314 1.00 . A A . 767 TYR HE1  1 1 
        1  1810 1 1 118 TYR HE2  H  -9.306   3.507  -7.740 1.00 . A A . 767 TYR HE2  1 1 
        1  1811 1 1 118 TYR HH   H  -7.442   5.798  -6.903 1.00 . A A . 767 TYR HH   1 1 
        1  1812 1 1 118 TYR N    N  -4.273   0.881 -10.172 1.00 . A A . 767 TYR N    1 1 
        1  1813 1 1 118 TYR O    O  -7.759   1.100 -11.104 1.00 . A A . 767 TYR O    1 1 
        1  1814 1 1 118 TYR OH   O  -7.720   5.059  -6.359 1.00 . A A . 767 TYR OH   1 1 
        1  1815 1 1 119 LYS C    C  -6.504   2.788 -14.215 1.00 . A A . 768 LYS C    1 1 
        1  1816 1 1 119 LYS CA   C  -6.715   3.088 -12.729 1.00 . A A . 768 LYS CA   1 1 
        1  1817 1 1 119 LYS CB   C  -6.368   4.552 -12.430 1.00 . A A . 768 LYS CB   1 1 
        1  1818 1 1 119 LYS CD   C  -4.631   6.371 -12.576 1.00 . A A . 768 LYS CD   1 1 
        1  1819 1 1 119 LYS CE   C  -5.144   7.104 -11.342 1.00 . A A . 768 LYS CE   1 1 
        1  1820 1 1 119 LYS CG   C  -4.881   4.872 -12.487 1.00 . A A . 768 LYS CG   1 1 
        1  1821 1 1 119 LYS H    H  -4.963   2.266 -11.859 1.00 . A A . 768 LYS H    1 1 
        1  1822 1 1 119 LYS HA   H  -7.758   2.931 -12.498 1.00 . A A . 768 LYS HA   1 1 
        1  1823 1 1 119 LYS HB2  H  -6.873   5.180 -13.149 1.00 . A A . 768 LYS HB2  1 1 
        1  1824 1 1 119 LYS HB3  H  -6.727   4.797 -11.441 1.00 . A A . 768 LYS HB3  1 1 
        1  1825 1 1 119 LYS HD2  H  -3.568   6.542 -12.665 1.00 . A A . 768 LYS HD2  1 1 
        1  1826 1 1 119 LYS HD3  H  -5.133   6.759 -13.450 1.00 . A A . 768 LYS HD3  1 1 
        1  1827 1 1 119 LYS HE2  H  -4.982   6.482 -10.476 1.00 . A A . 768 LYS HE2  1 1 
        1  1828 1 1 119 LYS HE3  H  -4.588   8.023 -11.231 1.00 . A A . 768 LYS HE3  1 1 
        1  1829 1 1 119 LYS HG2  H  -4.405   4.491 -11.595 1.00 . A A . 768 LYS HG2  1 1 
        1  1830 1 1 119 LYS HG3  H  -4.453   4.396 -13.356 1.00 . A A . 768 LYS HG3  1 1 
        1  1831 1 1 119 LYS HZ1  H  -6.775   8.385 -11.072 1.00 . A A . 768 LYS HZ1  1 1 
        1  1832 1 1 119 LYS HZ2  H  -7.153   6.749 -10.880 1.00 . A A . 768 LYS HZ2  1 1 
        1  1833 1 1 119 LYS HZ3  H  -6.912   7.384 -12.429 1.00 . A A . 768 LYS HZ3  1 1 
        1  1834 1 1 119 LYS N    N  -5.939   2.185 -11.875 1.00 . A A . 768 LYS N    1 1 
        1  1835 1 1 119 LYS NZ   N  -6.598   7.428 -11.438 1.00 . A A . 768 LYS NZ   1 1 
        1  1836 1 1 119 LYS O    O  -7.467   2.726 -14.980 1.00 . A A . 768 LYS O    1 1 
        1  1837 1 1 120 SER C    C  -3.458   1.932 -16.184 1.00 . A A . 769 SER C    1 1 
        1  1838 1 1 120 SER CA   C  -4.926   2.321 -16.020 1.00 . A A . 769 SER CA   1 1 
        1  1839 1 1 120 SER CB   C  -5.245   3.537 -16.895 1.00 . A A . 769 SER CB   1 1 
        1  1840 1 1 120 SER H    H  -4.516   2.670 -13.971 1.00 . A A . 769 SER H    1 1 
        1  1841 1 1 120 SER HA   H  -5.541   1.492 -16.335 1.00 . A A . 769 SER HA   1 1 
        1  1842 1 1 120 SER HB2  H  -5.170   4.434 -16.299 1.00 . A A . 769 SER HB2  1 1 
        1  1843 1 1 120 SER HB3  H  -4.535   3.586 -17.706 1.00 . A A . 769 SER HB3  1 1 
        1  1844 1 1 120 SER HG   H  -7.199   3.522 -16.727 1.00 . A A . 769 SER HG   1 1 
        1  1845 1 1 120 SER N    N  -5.245   2.607 -14.622 1.00 . A A . 769 SER N    1 1 
        1  1846 1 1 120 SER O    O  -3.119   0.750 -16.232 1.00 . A A . 769 SER O    1 1 
        1  1847 1 1 120 SER OG   O  -6.552   3.455 -17.435 1.00 . A A . 769 SER OG   1 1 
        1  1848 1 1 121 ARG C    C  -0.389   4.015 -16.179 1.00 . A A . 770 ARG C    1 1 
        1  1849 1 1 121 ARG CA   C  -1.159   2.721 -16.424 1.00 . A A . 770 ARG CA   1 1 
        1  1850 1 1 121 ARG CB   C  -0.841   2.176 -17.820 1.00 . A A . 770 ARG CB   1 1 
        1  1851 1 1 121 ARG CD   C   1.086   0.553 -17.911 1.00 . A A . 770 ARG CD   1 1 
        1  1852 1 1 121 ARG CG   C  -0.424   0.711 -17.819 1.00 . A A . 770 ARG CG   1 1 
        1  1853 1 1 121 ARG CZ   C   2.920   1.533 -19.250 1.00 . A A . 770 ARG CZ   1 1 
        1  1854 1 1 121 ARG H    H  -2.928   3.859 -16.219 1.00 . A A . 770 ARG H    1 1 
        1  1855 1 1 121 ARG HA   H  -0.856   1.993 -15.686 1.00 . A A . 770 ARG HA   1 1 
        1  1856 1 1 121 ARG HB2  H  -1.717   2.279 -18.443 1.00 . A A . 770 ARG HB2  1 1 
        1  1857 1 1 121 ARG HB3  H  -0.037   2.757 -18.249 1.00 . A A . 770 ARG HB3  1 1 
        1  1858 1 1 121 ARG HD2  H   1.535   1.005 -17.039 1.00 . A A . 770 ARG HD2  1 1 
        1  1859 1 1 121 ARG HD3  H   1.323  -0.501 -17.931 1.00 . A A . 770 ARG HD3  1 1 
        1  1860 1 1 121 ARG HE   H   1.017   1.369 -19.849 1.00 . A A . 770 ARG HE   1 1 
        1  1861 1 1 121 ARG HG2  H  -0.766   0.252 -16.904 1.00 . A A . 770 ARG HG2  1 1 
        1  1862 1 1 121 ARG HG3  H  -0.881   0.217 -18.663 1.00 . A A . 770 ARG HG3  1 1 
        1  1863 1 1 121 ARG HH11 H   3.497   0.849 -17.433 1.00 . A A . 770 ARG HH11 1 1 
        1  1864 1 1 121 ARG HH12 H   4.751   1.556 -18.390 1.00 . A A . 770 ARG HH12 1 1 
        1  1865 1 1 121 ARG HH21 H   2.684   2.300 -21.109 1.00 . A A . 770 ARG HH21 1 1 
        1  1866 1 1 121 ARG HH22 H   4.293   2.378 -20.473 1.00 . A A . 770 ARG HH22 1 1 
        1  1867 1 1 121 ARG N    N  -2.592   2.941 -16.267 1.00 . A A . 770 ARG N    1 1 
        1  1868 1 1 121 ARG NE   N   1.637   1.188 -19.110 1.00 . A A . 770 ARG NE   1 1 
        1  1869 1 1 121 ARG NH1  N   3.794   1.292 -18.277 1.00 . A A . 770 ARG NH1  1 1 
        1  1870 1 1 121 ARG NH2  N   3.332   2.118 -20.369 1.00 . A A . 770 ARG NH2  1 1 
        1  1871 1 1 121 ARG O    O  -0.307   4.878 -17.056 1.00 . A A . 770 ARG O    1 1 
        1  1872 1 1 122 GLU C    C   2.140   5.522 -15.502 1.00 . A A . 771 GLU C    1 1 
        1  1873 1 1 122 GLU CA   C   0.923   5.326 -14.595 1.00 . A A . 771 GLU CA   1 1 
        1  1874 1 1 122 GLU CB   C   1.372   5.215 -13.136 1.00 . A A . 771 GLU CB   1 1 
        1  1875 1 1 122 GLU CD   C   1.894   7.593 -12.435 1.00 . A A . 771 GLU CD   1 1 
        1  1876 1 1 122 GLU CG   C   0.964   6.404 -12.279 1.00 . A A . 771 GLU CG   1 1 
        1  1877 1 1 122 GLU H    H   0.049   3.417 -14.330 1.00 . A A . 771 GLU H    1 1 
        1  1878 1 1 122 GLU HA   H   0.273   6.181 -14.696 1.00 . A A . 771 GLU HA   1 1 
        1  1879 1 1 122 GLU HB2  H   0.938   4.324 -12.705 1.00 . A A . 771 GLU HB2  1 1 
        1  1880 1 1 122 GLU HB3  H   2.447   5.130 -13.106 1.00 . A A . 771 GLU HB3  1 1 
        1  1881 1 1 122 GLU HG2  H  -0.032   6.710 -12.562 1.00 . A A . 771 GLU HG2  1 1 
        1  1882 1 1 122 GLU HG3  H   0.963   6.098 -11.244 1.00 . A A . 771 GLU HG3  1 1 
        1  1883 1 1 122 GLU N    N   0.162   4.140 -14.978 1.00 . A A . 771 GLU N    1 1 
        1  1884 1 1 122 GLU O    O   2.423   6.684 -15.864 1.00 . A A . 771 GLU O    1 1 
        1  1885 1 1 122 GLU OXT  O   2.799   4.515 -15.841 1.00 . A A . 771 GLU OXT  1 1 
        1  1886 1 1 122 GLU OE1  O   3.128   7.392 -12.427 1.00 . A A . 771 GLU OE1  1 1 
        1  1887 1 1 122 GLU OE2  O   1.388   8.728 -12.560 1.00 . A A . 771 GLU OE2  1 1 
        2  1888 1 1  10 SER C    C  -5.465  15.759  18.548 1.00 . A A . 659 SER C    1 1 
        2  1889 1 1  10 SER CA   C  -5.866  16.959  19.405 1.00 . A A . 659 SER CA   1 1 
        2  1890 1 1  10 SER CB   C  -5.415  16.750  20.857 1.00 . A A . 659 SER CB   1 1 
        2  1891 1 1  10 SER H    H  -7.604  17.502  18.442 1.00 . A A . 659 SER H    1 1 
        2  1892 1 1  10 SER HA   H  -5.393  17.846  19.012 1.00 . A A . 659 SER HA   1 1 
        2  1893 1 1  10 SER HB2  H  -4.372  16.473  20.872 1.00 . A A . 659 SER HB2  1 1 
        2  1894 1 1  10 SER HB3  H  -5.550  17.670  21.408 1.00 . A A . 659 SER HB3  1 1 
        2  1895 1 1  10 SER HG   H  -5.838  14.868  21.211 1.00 . A A . 659 SER HG   1 1 
        2  1896 1 1  10 SER N    N  -7.342  17.163  19.390 1.00 . A A . 659 SER N    1 1 
        2  1897 1 1  10 SER O    O  -5.801  14.616  18.866 1.00 . A A . 659 SER O    1 1 
        2  1898 1 1  10 SER OG   O  -6.168  15.726  21.487 1.00 . A A . 659 SER OG   1 1 
        2  1899 1 1  11 ARG C    C  -2.823  14.657  16.752 1.00 . A A . 660 ARG C    1 1 
        2  1900 1 1  11 ARG CA   C  -4.304  14.968  16.551 1.00 . A A . 660 ARG CA   1 1 
        2  1901 1 1  11 ARG CB   C  -4.550  15.372  15.094 1.00 . A A . 660 ARG CB   1 1 
        2  1902 1 1  11 ARG CD   C  -5.976  15.104  13.038 1.00 . A A . 660 ARG CD   1 1 
        2  1903 1 1  11 ARG CG   C  -5.889  14.905  14.544 1.00 . A A . 660 ARG CG   1 1 
        2  1904 1 1  11 ARG CZ   C  -4.550  14.659  11.069 1.00 . A A . 660 ARG CZ   1 1 
        2  1905 1 1  11 ARG H    H  -4.511  16.955  17.253 1.00 . A A . 660 ARG H    1 1 
        2  1906 1 1  11 ARG HA   H  -4.881  14.082  16.769 1.00 . A A . 660 ARG HA   1 1 
        2  1907 1 1  11 ARG HB2  H  -4.508  16.448  15.018 1.00 . A A . 660 ARG HB2  1 1 
        2  1908 1 1  11 ARG HB3  H  -3.767  14.948  14.480 1.00 . A A . 660 ARG HB3  1 1 
        2  1909 1 1  11 ARG HD2  H  -6.936  14.747  12.696 1.00 . A A . 660 ARG HD2  1 1 
        2  1910 1 1  11 ARG HD3  H  -5.889  16.160  12.823 1.00 . A A . 660 ARG HD3  1 1 
        2  1911 1 1  11 ARG HE   H  -4.463  13.662  12.801 1.00 . A A . 660 ARG HE   1 1 
        2  1912 1 1  11 ARG HG2  H  -6.013  13.857  14.765 1.00 . A A . 660 ARG HG2  1 1 
        2  1913 1 1  11 ARG HG3  H  -6.678  15.472  15.018 1.00 . A A . 660 ARG HG3  1 1 
        2  1914 1 1  11 ARG HH11 H  -5.883  16.162  10.807 1.00 . A A . 660 ARG HH11 1 1 
        2  1915 1 1  11 ARG HH12 H  -4.867  15.829   9.448 1.00 . A A . 660 ARG HH12 1 1 
        2  1916 1 1  11 ARG HH21 H  -3.119  13.229  10.998 1.00 . A A . 660 ARG HH21 1 1 
        2  1917 1 1  11 ARG HH22 H  -3.301  14.165   9.554 1.00 . A A . 660 ARG HH22 1 1 
        2  1918 1 1  11 ARG N    N  -4.748  16.025  17.457 1.00 . A A . 660 ARG N    1 1 
        2  1919 1 1  11 ARG NE   N  -4.920  14.384  12.323 1.00 . A A . 660 ARG NE   1 1 
        2  1920 1 1  11 ARG NH1  N  -5.149  15.631  10.386 1.00 . A A . 660 ARG NH1  1 1 
        2  1921 1 1  11 ARG NH2  N  -3.577  13.960  10.495 1.00 . A A . 660 ARG NH2  1 1 
        2  1922 1 1  11 ARG O    O  -1.969  15.509  16.508 1.00 . A A . 660 ARG O    1 1 
        2  1923 1 1  12 PRO C    C  -0.202  13.262  16.203 1.00 . A A . 661 PRO C    1 1 
        2  1924 1 1  12 PRO CA   C  -1.105  13.003  17.417 1.00 . A A . 661 PRO CA   1 1 
        2  1925 1 1  12 PRO CB   C  -1.219  11.502  17.700 1.00 . A A . 661 PRO CB   1 1 
        2  1926 1 1  12 PRO CD   C  -3.454  12.339  17.508 1.00 . A A . 661 PRO CD   1 1 
        2  1927 1 1  12 PRO CG   C  -2.606  11.317  18.214 1.00 . A A . 661 PRO CG   1 1 
        2  1928 1 1  12 PRO HA   H  -0.686  13.501  18.278 1.00 . A A . 661 PRO HA   1 1 
        2  1929 1 1  12 PRO HB2  H  -1.057  10.945  16.789 1.00 . A A . 661 PRO HB2  1 1 
        2  1930 1 1  12 PRO HB3  H  -0.486  11.218  18.439 1.00 . A A . 661 PRO HB3  1 1 
        2  1931 1 1  12 PRO HD2  H  -3.877  11.920  16.606 1.00 . A A . 661 PRO HD2  1 1 
        2  1932 1 1  12 PRO HD3  H  -4.236  12.697  18.162 1.00 . A A . 661 PRO HD3  1 1 
        2  1933 1 1  12 PRO HG2  H  -2.952  10.318  17.985 1.00 . A A . 661 PRO HG2  1 1 
        2  1934 1 1  12 PRO HG3  H  -2.627  11.486  19.281 1.00 . A A . 661 PRO HG3  1 1 
        2  1935 1 1  12 PRO N    N  -2.496  13.421  17.193 1.00 . A A . 661 PRO N    1 1 
        2  1936 1 1  12 PRO O    O   0.894  13.803  16.353 1.00 . A A . 661 PRO O    1 1 
        2  1937 1 1  13 PRO C    C   0.423  14.573  13.485 1.00 . A A . 662 PRO C    1 1 
        2  1938 1 1  13 PRO CA   C   0.145  13.093  13.754 1.00 . A A . 662 PRO CA   1 1 
        2  1939 1 1  13 PRO CB   C  -0.740  12.516  12.641 1.00 . A A . 662 PRO CB   1 1 
        2  1940 1 1  13 PRO CD   C  -1.936  12.235  14.688 1.00 . A A . 662 PRO CD   1 1 
        2  1941 1 1  13 PRO CG   C  -1.715  11.628  13.335 1.00 . A A . 662 PRO CG   1 1 
        2  1942 1 1  13 PRO HA   H   1.080  12.556  13.791 1.00 . A A . 662 PRO HA   1 1 
        2  1943 1 1  13 PRO HB2  H  -1.241  13.321  12.125 1.00 . A A . 662 PRO HB2  1 1 
        2  1944 1 1  13 PRO HB3  H  -0.128  11.962  11.946 1.00 . A A . 662 PRO HB3  1 1 
        2  1945 1 1  13 PRO HD2  H  -2.736  12.960  14.652 1.00 . A A . 662 PRO HD2  1 1 
        2  1946 1 1  13 PRO HD3  H  -2.154  11.467  15.414 1.00 . A A . 662 PRO HD3  1 1 
        2  1947 1 1  13 PRO HG2  H  -2.642  11.599  12.781 1.00 . A A . 662 PRO HG2  1 1 
        2  1948 1 1  13 PRO HG3  H  -1.304  10.634  13.431 1.00 . A A . 662 PRO HG3  1 1 
        2  1949 1 1  13 PRO N    N  -0.644  12.886  14.978 1.00 . A A . 662 PRO N    1 1 
        2  1950 1 1  13 PRO O    O  -0.422  15.431  13.750 1.00 . A A . 662 PRO O    1 1 
        2  1951 1 1  14 SER C    C   2.099  16.457  11.136 1.00 . A A . 663 SER C    1 1 
        2  1952 1 1  14 SER CA   C   2.001  16.241  12.649 1.00 . A A . 663 SER CA   1 1 
        2  1953 1 1  14 SER CB   C   3.332  16.584  13.327 1.00 . A A . 663 SER CB   1 1 
        2  1954 1 1  14 SER H    H   2.242  14.139  12.765 1.00 . A A . 663 SER H    1 1 
        2  1955 1 1  14 SER HA   H   1.233  16.892  13.039 1.00 . A A . 663 SER HA   1 1 
        2  1956 1 1  14 SER HB2  H   4.112  15.953  12.924 1.00 . A A . 663 SER HB2  1 1 
        2  1957 1 1  14 SER HB3  H   3.573  17.620  13.137 1.00 . A A . 663 SER HB3  1 1 
        2  1958 1 1  14 SER HG   H   2.508  16.861  15.085 1.00 . A A . 663 SER HG   1 1 
        2  1959 1 1  14 SER N    N   1.613  14.864  12.956 1.00 . A A . 663 SER N    1 1 
        2  1960 1 1  14 SER O    O   1.345  17.249  10.569 1.00 . A A . 663 SER O    1 1 
        2  1961 1 1  14 SER OG   O   3.259  16.380  14.728 1.00 . A A . 663 SER OG   1 1 
        2  1962 1 1  15 ARG C    C   2.246  14.946   8.287 1.00 . A A . 664 ARG C    1 1 
        2  1963 1 1  15 ARG CA   C   3.212  15.864   9.039 1.00 . A A . 664 ARG CA   1 1 
        2  1964 1 1  15 ARG CB   C   4.654  15.528   8.637 1.00 . A A . 664 ARG CB   1 1 
        2  1965 1 1  15 ARG CD   C   6.923  15.297   9.703 1.00 . A A . 664 ARG CD   1 1 
        2  1966 1 1  15 ARG CG   C   5.719  16.204   9.488 1.00 . A A . 664 ARG CG   1 1 
        2  1967 1 1  15 ARG CZ   C   8.219  15.505   7.605 1.00 . A A . 664 ARG CZ   1 1 
        2  1968 1 1  15 ARG H    H   3.596  15.129  10.994 1.00 . A A . 664 ARG H    1 1 
        2  1969 1 1  15 ARG HA   H   3.001  16.886   8.761 1.00 . A A . 664 ARG HA   1 1 
        2  1970 1 1  15 ARG HB2  H   4.794  14.459   8.709 1.00 . A A . 664 ARG HB2  1 1 
        2  1971 1 1  15 ARG HB3  H   4.804  15.829   7.610 1.00 . A A . 664 ARG HB3  1 1 
        2  1972 1 1  15 ARG HD2  H   7.692  15.856  10.212 1.00 . A A . 664 ARG HD2  1 1 
        2  1973 1 1  15 ARG HD3  H   6.620  14.461  10.317 1.00 . A A . 664 ARG HD3  1 1 
        2  1974 1 1  15 ARG HE   H   7.247  13.861   8.201 1.00 . A A . 664 ARG HE   1 1 
        2  1975 1 1  15 ARG HG2  H   6.043  17.106   8.991 1.00 . A A . 664 ARG HG2  1 1 
        2  1976 1 1  15 ARG HG3  H   5.291  16.456  10.449 1.00 . A A . 664 ARG HG3  1 1 
        2  1977 1 1  15 ARG HH11 H   8.221  17.180   8.745 1.00 . A A . 664 ARG HH11 1 1 
        2  1978 1 1  15 ARG HH12 H   9.112  17.292   7.266 1.00 . A A . 664 ARG HH12 1 1 
        2  1979 1 1  15 ARG HH21 H   8.423  14.016   6.248 1.00 . A A . 664 ARG HH21 1 1 
        2  1980 1 1  15 ARG HH22 H   9.225  15.497   5.848 1.00 . A A . 664 ARG HH22 1 1 
        2  1981 1 1  15 ARG N    N   3.027  15.747  10.488 1.00 . A A . 664 ARG N    1 1 
        2  1982 1 1  15 ARG NE   N   7.463  14.787   8.441 1.00 . A A . 664 ARG NE   1 1 
        2  1983 1 1  15 ARG NH1  N   8.544  16.763   7.897 1.00 . A A . 664 ARG NH1  1 1 
        2  1984 1 1  15 ARG NH2  N   8.659  14.961   6.475 1.00 . A A . 664 ARG NH2  1 1 
        2  1985 1 1  15 ARG O    O   1.573  14.108   8.889 1.00 . A A . 664 ARG O    1 1 
        2  1986 1 1  16 GLU C    C   1.588  14.652   4.642 1.00 . A A . 665 GLU C    1 1 
        2  1987 1 1  16 GLU CA   C   1.340  14.303   6.101 1.00 . A A . 665 GLU CA   1 1 
        2  1988 1 1  16 GLU CB   C  -0.140  14.512   6.432 1.00 . A A . 665 GLU CB   1 1 
        2  1989 1 1  16 GLU CD   C  -1.771  12.587   6.697 1.00 . A A . 665 GLU CD   1 1 
        2  1990 1 1  16 GLU CG   C  -0.722  13.457   7.365 1.00 . A A . 665 GLU CG   1 1 
        2  1991 1 1  16 GLU H    H   2.769  15.777   6.542 1.00 . A A . 665 GLU H    1 1 
        2  1992 1 1  16 GLU HA   H   1.595  13.266   6.257 1.00 . A A . 665 GLU HA   1 1 
        2  1993 1 1  16 GLU HB2  H  -0.255  15.476   6.896 1.00 . A A . 665 GLU HB2  1 1 
        2  1994 1 1  16 GLU HB3  H  -0.704  14.498   5.513 1.00 . A A . 665 GLU HB3  1 1 
        2  1995 1 1  16 GLU HG2  H   0.079  12.821   7.713 1.00 . A A . 665 GLU HG2  1 1 
        2  1996 1 1  16 GLU HG3  H  -1.174  13.955   8.210 1.00 . A A . 665 GLU HG3  1 1 
        2  1997 1 1  16 GLU N    N   2.199  15.106   6.960 1.00 . A A . 665 GLU N    1 1 
        2  1998 1 1  16 GLU O    O   1.935  15.787   4.303 1.00 . A A . 665 GLU O    1 1 
        2  1999 1 1  16 GLU OE1  O  -1.445  11.938   5.677 1.00 . A A . 665 GLU OE1  1 1 
        2  2000 1 1  16 GLU OE2  O  -2.916  12.554   7.193 1.00 . A A . 665 GLU OE2  1 1 
        2  2001 1 1  17 ILE C    C   0.295  13.566   1.601 1.00 . A A . 666 ILE C    1 1 
        2  2002 1 1  17 ILE CA   C   1.602  13.818   2.354 1.00 . A A . 666 ILE CA   1 1 
        2  2003 1 1  17 ILE CB   C   2.704  12.863   1.822 1.00 . A A . 666 ILE CB   1 1 
        2  2004 1 1  17 ILE CD1  C   4.170  12.772   3.893 1.00 . A A . 666 ILE CD1  1 1 
        2  2005 1 1  17 ILE CG1  C   4.055  13.206   2.451 1.00 . A A . 666 ILE CG1  1 1 
        2  2006 1 1  17 ILE CG2  C   2.805  12.920   0.299 1.00 . A A . 666 ILE CG2  1 1 
        2  2007 1 1  17 ILE H    H   1.133  12.798   4.148 1.00 . A A . 666 ILE H    1 1 
        2  2008 1 1  17 ILE HA   H   1.921  14.834   2.174 1.00 . A A . 666 ILE HA   1 1 
        2  2009 1 1  17 ILE HB   H   2.437  11.857   2.098 1.00 . A A . 666 ILE HB   1 1 
        2  2010 1 1  17 ILE HD11 H   5.195  12.518   4.114 1.00 . A A . 666 ILE HD11 1 1 
        2  2011 1 1  17 ILE HD12 H   3.539  11.910   4.058 1.00 . A A . 666 ILE HD12 1 1 
        2  2012 1 1  17 ILE HD13 H   3.850  13.579   4.533 1.00 . A A . 666 ILE HD13 1 1 
        2  2013 1 1  17 ILE HG12 H   4.841  12.720   1.894 1.00 . A A . 666 ILE HG12 1 1 
        2  2014 1 1  17 ILE HG13 H   4.202  14.276   2.414 1.00 . A A . 666 ILE HG13 1 1 
        2  2015 1 1  17 ILE HG21 H   3.824  12.723   0.000 1.00 . A A . 666 ILE HG21 1 1 
        2  2016 1 1  17 ILE HG22 H   2.513  13.900  -0.048 1.00 . A A . 666 ILE HG22 1 1 
        2  2017 1 1  17 ILE HG23 H   2.155  12.176  -0.133 1.00 . A A . 666 ILE HG23 1 1 
        2  2018 1 1  17 ILE N    N   1.407  13.661   3.794 1.00 . A A . 666 ILE N    1 1 
        2  2019 1 1  17 ILE O    O  -0.515  12.733   2.011 1.00 . A A . 666 ILE O    1 1 
        2  2020 1 1  18 ASP C    C  -1.087  12.828  -1.097 1.00 . A A . 667 ASP C    1 1 
        2  2021 1 1  18 ASP CA   C  -1.109  14.139  -0.317 1.00 . A A . 667 ASP CA   1 1 
        2  2022 1 1  18 ASP CB   C  -1.270  15.323  -1.284 1.00 . A A . 667 ASP CB   1 1 
        2  2023 1 1  18 ASP CG   C   0.025  15.762  -1.955 1.00 . A A . 667 ASP CG   1 1 
        2  2024 1 1  18 ASP H    H   0.776  14.931   0.219 1.00 . A A . 667 ASP H    1 1 
        2  2025 1 1  18 ASP HA   H  -1.956  14.120   0.355 1.00 . A A . 667 ASP HA   1 1 
        2  2026 1 1  18 ASP HB2  H  -1.965  15.044  -2.056 1.00 . A A . 667 ASP HB2  1 1 
        2  2027 1 1  18 ASP HB3  H  -1.670  16.167  -0.742 1.00 . A A . 667 ASP HB3  1 1 
        2  2028 1 1  18 ASP N    N   0.097  14.287   0.497 1.00 . A A . 667 ASP N    1 1 
        2  2029 1 1  18 ASP O    O  -0.868  12.814  -2.311 1.00 . A A . 667 ASP O    1 1 
        2  2030 1 1  18 ASP OD1  O   0.969  14.950  -2.051 1.00 . A A . 667 ASP OD1  1 1 
        2  2031 1 1  18 ASP OD2  O   0.090  16.928  -2.391 1.00 . A A . 667 ASP OD2  1 1 
        2  2032 1 1  19 TYR C    C  -2.396  10.331  -2.117 1.00 . A A . 668 TYR C    1 1 
        2  2033 1 1  19 TYR CA   C  -1.342  10.403  -1.012 1.00 . A A . 668 TYR CA   1 1 
        2  2034 1 1  19 TYR CB   C  -1.607   9.324   0.040 1.00 . A A . 668 TYR CB   1 1 
        2  2035 1 1  19 TYR CD1  C   0.715   9.578   1.016 1.00 . A A . 668 TYR CD1  1 1 
        2  2036 1 1  19 TYR CD2  C  -1.101   9.153   2.499 1.00 . A A . 668 TYR CD2  1 1 
        2  2037 1 1  19 TYR CE1  C   1.589   9.596   2.085 1.00 . A A . 668 TYR CE1  1 1 
        2  2038 1 1  19 TYR CE2  C  -0.235   9.172   3.573 1.00 . A A . 668 TYR CE2  1 1 
        2  2039 1 1  19 TYR CG   C  -0.644   9.355   1.207 1.00 . A A . 668 TYR CG   1 1 
        2  2040 1 1  19 TYR CZ   C   1.109   9.393   3.362 1.00 . A A . 668 TYR CZ   1 1 
        2  2041 1 1  19 TYR H    H  -1.498  11.804   0.571 1.00 . A A . 668 TYR H    1 1 
        2  2042 1 1  19 TYR HA   H  -0.369  10.232  -1.448 1.00 . A A . 668 TYR HA   1 1 
        2  2043 1 1  19 TYR HB2  H  -2.604   9.455   0.433 1.00 . A A . 668 TYR HB2  1 1 
        2  2044 1 1  19 TYR HB3  H  -1.534   8.354  -0.425 1.00 . A A . 668 TYR HB3  1 1 
        2  2045 1 1  19 TYR HD1  H   1.086   9.741   0.014 1.00 . A A . 668 TYR HD1  1 1 
        2  2046 1 1  19 TYR HD2  H  -2.154   8.981   2.660 1.00 . A A . 668 TYR HD2  1 1 
        2  2047 1 1  19 TYR HE1  H   2.642   9.773   1.919 1.00 . A A . 668 TYR HE1  1 1 
        2  2048 1 1  19 TYR HE2  H  -0.614   9.012   4.570 1.00 . A A . 668 TYR HE2  1 1 
        2  2049 1 1  19 TYR HH   H   2.352  10.279   4.533 1.00 . A A . 668 TYR HH   1 1 
        2  2050 1 1  19 TYR N    N  -1.325  11.725  -0.391 1.00 . A A . 668 TYR N    1 1 
        2  2051 1 1  19 TYR O    O  -2.219   9.618  -3.105 1.00 . A A . 668 TYR O    1 1 
        2  2052 1 1  19 TYR OH   O   1.977   9.402   4.431 1.00 . A A . 668 TYR OH   1 1 
        2  2053 1 1  20 THR C    C  -4.053  11.631  -4.296 1.00 . A A . 669 THR C    1 1 
        2  2054 1 1  20 THR CA   C  -4.564  11.121  -2.945 1.00 . A A . 669 THR CA   1 1 
        2  2055 1 1  20 THR CB   C  -5.713  12.013  -2.463 1.00 . A A . 669 THR CB   1 1 
        2  2056 1 1  20 THR CG2  C  -6.759  11.261  -1.667 1.00 . A A . 669 THR CG2  1 1 
        2  2057 1 1  20 THR H    H  -3.567  11.642  -1.148 1.00 . A A . 669 THR H    1 1 
        2  2058 1 1  20 THR HA   H  -4.932  10.112  -3.070 1.00 . A A . 669 THR HA   1 1 
        2  2059 1 1  20 THR HB   H  -6.204  12.437  -3.328 1.00 . A A . 669 THR HB   1 1 
        2  2060 1 1  20 THR HG1  H  -5.323  12.863  -0.731 1.00 . A A . 669 THR HG1  1 1 
        2  2061 1 1  20 THR HG21 H  -6.272  10.627  -0.943 1.00 . A A . 669 THR HG21 1 1 
        2  2062 1 1  20 THR HG22 H  -7.354  10.655  -2.336 1.00 . A A . 669 THR HG22 1 1 
        2  2063 1 1  20 THR HG23 H  -7.399  11.967  -1.156 1.00 . A A . 669 THR HG23 1 1 
        2  2064 1 1  20 THR N    N  -3.488  11.087  -1.952 1.00 . A A . 669 THR N    1 1 
        2  2065 1 1  20 THR O    O  -4.517  11.188  -5.345 1.00 . A A . 669 THR O    1 1 
        2  2066 1 1  20 THR OG1  O  -5.229  13.082  -1.663 1.00 . A A . 669 THR OG1  1 1 
        2  2067 1 1  21 ALA C    C  -1.859  12.050  -6.338 1.00 . A A . 670 ALA C    1 1 
        2  2068 1 1  21 ALA CA   C  -2.518  13.129  -5.475 1.00 . A A . 670 ALA CA   1 1 
        2  2069 1 1  21 ALA CB   C  -1.507  14.209  -5.115 1.00 . A A . 670 ALA CB   1 1 
        2  2070 1 1  21 ALA H    H  -2.767  12.871  -3.385 1.00 . A A . 670 ALA H    1 1 
        2  2071 1 1  21 ALA HA   H  -3.316  13.591  -6.038 1.00 . A A . 670 ALA HA   1 1 
        2  2072 1 1  21 ALA HB1  H  -0.651  13.755  -4.640 1.00 . A A . 670 ALA HB1  1 1 
        2  2073 1 1  21 ALA HB2  H  -1.963  14.917  -4.439 1.00 . A A . 670 ALA HB2  1 1 
        2  2074 1 1  21 ALA HB3  H  -1.191  14.720  -6.014 1.00 . A A . 670 ALA HB3  1 1 
        2  2075 1 1  21 ALA N    N  -3.095  12.560  -4.256 1.00 . A A . 670 ALA N    1 1 
        2  2076 1 1  21 ALA O    O  -1.815  12.169  -7.565 1.00 . A A . 670 ALA O    1 1 
        2  2077 1 1  22 TYR C    C  -1.717   9.113  -7.236 1.00 . A A . 671 TYR C    1 1 
        2  2078 1 1  22 TYR CA   C  -0.703   9.899  -6.403 1.00 . A A . 671 TYR CA   1 1 
        2  2079 1 1  22 TYR CB   C  -0.011   8.957  -5.412 1.00 . A A . 671 TYR CB   1 1 
        2  2080 1 1  22 TYR CD1  C   1.108  10.459  -3.711 1.00 . A A . 671 TYR CD1  1 1 
        2  2081 1 1  22 TYR CD2  C   2.491   9.174  -5.166 1.00 . A A . 671 TYR CD2  1 1 
        2  2082 1 1  22 TYR CE1  C   2.231  10.989  -3.103 1.00 . A A . 671 TYR CE1  1 1 
        2  2083 1 1  22 TYR CE2  C   3.620   9.698  -4.564 1.00 . A A . 671 TYR CE2  1 1 
        2  2084 1 1  22 TYR CG   C   1.220   9.544  -4.752 1.00 . A A . 671 TYR CG   1 1 
        2  2085 1 1  22 TYR CZ   C   3.484  10.605  -3.534 1.00 . A A . 671 TYR CZ   1 1 
        2  2086 1 1  22 TYR H    H  -1.419  10.960  -4.716 1.00 . A A . 671 TYR H    1 1 
        2  2087 1 1  22 TYR HA   H   0.039  10.323  -7.063 1.00 . A A . 671 TYR HA   1 1 
        2  2088 1 1  22 TYR HB2  H  -0.709   8.693  -4.631 1.00 . A A . 671 TYR HB2  1 1 
        2  2089 1 1  22 TYR HB3  H   0.288   8.059  -5.933 1.00 . A A . 671 TYR HB3  1 1 
        2  2090 1 1  22 TYR HD1  H   0.126  10.759  -3.377 1.00 . A A . 671 TYR HD1  1 1 
        2  2091 1 1  22 TYR HD2  H   2.595   8.464  -5.974 1.00 . A A . 671 TYR HD2  1 1 
        2  2092 1 1  22 TYR HE1  H   2.124  11.697  -2.297 1.00 . A A . 671 TYR HE1  1 1 
        2  2093 1 1  22 TYR HE2  H   4.599   9.397  -4.901 1.00 . A A . 671 TYR HE2  1 1 
        2  2094 1 1  22 TYR HH   H   4.579  12.086  -2.978 1.00 . A A . 671 TYR HH   1 1 
        2  2095 1 1  22 TYR N    N  -1.353  10.999  -5.693 1.00 . A A . 671 TYR N    1 1 
        2  2096 1 1  22 TYR O    O  -2.895   9.031  -6.879 1.00 . A A . 671 TYR O    1 1 
        2  2097 1 1  22 TYR OH   O   4.605  11.128  -2.930 1.00 . A A . 671 TYR OH   1 1 
        2  2098 1 1  23 PRO C    C  -2.361   6.294  -8.758 1.00 . A A . 672 PRO C    1 1 
        2  2099 1 1  23 PRO CA   C  -2.146   7.735  -9.241 1.00 . A A . 672 PRO CA   1 1 
        2  2100 1 1  23 PRO CB   C  -1.386   7.747 -10.564 1.00 . A A . 672 PRO CB   1 1 
        2  2101 1 1  23 PRO CD   C   0.117   8.561  -8.866 1.00 . A A . 672 PRO CD   1 1 
        2  2102 1 1  23 PRO CG   C   0.053   7.814 -10.177 1.00 . A A . 672 PRO CG   1 1 
        2  2103 1 1  23 PRO HA   H  -3.104   8.215  -9.370 1.00 . A A . 672 PRO HA   1 1 
        2  2104 1 1  23 PRO HB2  H  -1.606   6.844 -11.116 1.00 . A A . 672 PRO HB2  1 1 
        2  2105 1 1  23 PRO HB3  H  -1.679   8.609 -11.143 1.00 . A A . 672 PRO HB3  1 1 
        2  2106 1 1  23 PRO HD2  H   0.791   8.065  -8.184 1.00 . A A . 672 PRO HD2  1 1 
        2  2107 1 1  23 PRO HD3  H   0.434   9.579  -9.031 1.00 . A A . 672 PRO HD3  1 1 
        2  2108 1 1  23 PRO HG2  H   0.446   6.817 -10.057 1.00 . A A . 672 PRO HG2  1 1 
        2  2109 1 1  23 PRO HG3  H   0.610   8.346 -10.935 1.00 . A A . 672 PRO HG3  1 1 
        2  2110 1 1  23 PRO N    N  -1.271   8.516  -8.362 1.00 . A A . 672 PRO N    1 1 
        2  2111 1 1  23 PRO O    O  -2.906   5.466  -9.491 1.00 . A A . 672 PRO O    1 1 
        2  2112 1 1  24 TRP C    C  -3.122   4.638  -5.837 1.00 . A A . 673 TRP C    1 1 
        2  2113 1 1  24 TRP CA   C  -2.086   4.653  -6.965 1.00 . A A . 673 TRP CA   1 1 
        2  2114 1 1  24 TRP CB   C  -0.742   4.128  -6.441 1.00 . A A . 673 TRP CB   1 1 
        2  2115 1 1  24 TRP CD1  C   0.599   4.681  -8.560 1.00 . A A . 673 TRP CD1  1 1 
        2  2116 1 1  24 TRP CD2  C   1.669   5.148  -6.650 1.00 . A A . 673 TRP CD2  1 1 
        2  2117 1 1  24 TRP CE2  C   2.504   5.493  -7.729 1.00 . A A . 673 TRP CE2  1 1 
        2  2118 1 1  24 TRP CE3  C   2.133   5.355  -5.347 1.00 . A A . 673 TRP CE3  1 1 
        2  2119 1 1  24 TRP CG   C   0.452   4.630  -7.202 1.00 . A A . 673 TRP CG   1 1 
        2  2120 1 1  24 TRP CH2  C   4.204   6.224  -6.258 1.00 . A A . 673 TRP CH2  1 1 
        2  2121 1 1  24 TRP CZ2  C   3.777   6.033  -7.543 1.00 . A A . 673 TRP CZ2  1 1 
        2  2122 1 1  24 TRP CZ3  C   3.395   5.891  -5.165 1.00 . A A . 673 TRP CZ3  1 1 
        2  2123 1 1  24 TRP H    H  -1.503   6.689  -6.990 1.00 . A A . 673 TRP H    1 1 
        2  2124 1 1  24 TRP HA   H  -2.429   4.003  -7.755 1.00 . A A . 673 TRP HA   1 1 
        2  2125 1 1  24 TRP HB2  H  -0.627   4.428  -5.412 1.00 . A A . 673 TRP HB2  1 1 
        2  2126 1 1  24 TRP HB3  H  -0.744   3.049  -6.496 1.00 . A A . 673 TRP HB3  1 1 
        2  2127 1 1  24 TRP HD1  H  -0.153   4.358  -9.264 1.00 . A A . 673 TRP HD1  1 1 
        2  2128 1 1  24 TRP HE1  H   2.167   5.334  -9.794 1.00 . A A . 673 TRP HE1  1 1 
        2  2129 1 1  24 TRP HE3  H   1.525   5.104  -4.490 1.00 . A A . 673 TRP HE3  1 1 
        2  2130 1 1  24 TRP HH2  H   5.182   6.639  -6.070 1.00 . A A . 673 TRP HH2  1 1 
        2  2131 1 1  24 TRP HZ2  H   4.413   6.297  -8.376 1.00 . A A . 673 TRP HZ2  1 1 
        2  2132 1 1  24 TRP HZ3  H   3.770   6.056  -4.166 1.00 . A A . 673 TRP HZ3  1 1 
        2  2133 1 1  24 TRP N    N  -1.933   5.996  -7.529 1.00 . A A . 673 TRP N    1 1 
        2  2134 1 1  24 TRP NE1  N   1.829   5.199  -8.884 1.00 . A A . 673 TRP NE1  1 1 
        2  2135 1 1  24 TRP O    O  -3.710   3.596  -5.540 1.00 . A A . 673 TRP O    1 1 
        2  2136 1 1  25 PHE C    C  -5.722   5.617  -4.584 1.00 . A A . 674 PHE C    1 1 
        2  2137 1 1  25 PHE CA   C  -4.299   5.915  -4.113 1.00 . A A . 674 PHE CA   1 1 
        2  2138 1 1  25 PHE CB   C  -4.236   7.321  -3.512 1.00 . A A . 674 PHE CB   1 1 
        2  2139 1 1  25 PHE CD1  C  -3.587   6.903  -1.124 1.00 . A A . 674 PHE CD1  1 1 
        2  2140 1 1  25 PHE CD2  C  -5.732   7.843  -1.568 1.00 . A A . 674 PHE CD2  1 1 
        2  2141 1 1  25 PHE CE1  C  -3.849   6.935   0.232 1.00 . A A . 674 PHE CE1  1 1 
        2  2142 1 1  25 PHE CE2  C  -6.001   7.877  -0.214 1.00 . A A . 674 PHE CE2  1 1 
        2  2143 1 1  25 PHE CG   C  -4.524   7.357  -2.038 1.00 . A A . 674 PHE CG   1 1 
        2  2144 1 1  25 PHE CZ   C  -5.058   7.423   0.688 1.00 . A A . 674 PHE CZ   1 1 
        2  2145 1 1  25 PHE H    H  -2.838   6.590  -5.485 1.00 . A A . 674 PHE H    1 1 
        2  2146 1 1  25 PHE HA   H  -4.025   5.198  -3.355 1.00 . A A . 674 PHE HA   1 1 
        2  2147 1 1  25 PHE HB2  H  -3.247   7.725  -3.666 1.00 . A A . 674 PHE HB2  1 1 
        2  2148 1 1  25 PHE HB3  H  -4.958   7.952  -4.011 1.00 . A A . 674 PHE HB3  1 1 
        2  2149 1 1  25 PHE HD1  H  -2.641   6.522  -1.480 1.00 . A A . 674 PHE HD1  1 1 
        2  2150 1 1  25 PHE HD2  H  -6.471   8.198  -2.272 1.00 . A A . 674 PHE HD2  1 1 
        2  2151 1 1  25 PHE HE1  H  -3.111   6.579   0.934 1.00 . A A . 674 PHE HE1  1 1 
        2  2152 1 1  25 PHE HE2  H  -6.948   8.258   0.139 1.00 . A A . 674 PHE HE2  1 1 
        2  2153 1 1  25 PHE HZ   H  -5.267   7.450   1.746 1.00 . A A . 674 PHE HZ   1 1 
        2  2154 1 1  25 PHE N    N  -3.338   5.796  -5.208 1.00 . A A . 674 PHE N    1 1 
        2  2155 1 1  25 PHE O    O  -6.144   6.074  -5.648 1.00 . A A . 674 PHE O    1 1 
        2  2156 1 1  26 ALA C    C  -8.827   5.222  -3.201 1.00 . A A . 675 ALA C    1 1 
        2  2157 1 1  26 ALA CA   C  -7.835   4.487  -4.098 1.00 . A A . 675 ALA CA   1 1 
        2  2158 1 1  26 ALA CB   C  -8.028   2.982  -3.975 1.00 . A A . 675 ALA CB   1 1 
        2  2159 1 1  26 ALA H    H  -6.060   4.523  -2.939 1.00 . A A . 675 ALA H    1 1 
        2  2160 1 1  26 ALA HA   H  -8.021   4.765  -5.124 1.00 . A A . 675 ALA HA   1 1 
        2  2161 1 1  26 ALA HB1  H  -7.339   2.589  -3.240 1.00 . A A . 675 ALA HB1  1 1 
        2  2162 1 1  26 ALA HB2  H  -7.841   2.515  -4.930 1.00 . A A . 675 ALA HB2  1 1 
        2  2163 1 1  26 ALA HB3  H  -9.041   2.773  -3.665 1.00 . A A . 675 ALA HB3  1 1 
        2  2164 1 1  26 ALA N    N  -6.457   4.850  -3.777 1.00 . A A . 675 ALA N    1 1 
        2  2165 1 1  26 ALA O    O  -9.860   5.704  -3.668 1.00 . A A . 675 ALA O    1 1 
        2  2166 1 1  27 GLY C    C  -9.821   5.028   0.159 1.00 . A A . 676 GLY C    1 1 
        2  2167 1 1  27 GLY CA   C  -9.383   5.959  -0.953 1.00 . A A . 676 GLY CA   1 1 
        2  2168 1 1  27 GLY H    H  -7.678   4.883  -1.593 1.00 . A A . 676 GLY H    1 1 
        2  2169 1 1  27 GLY HA2  H  -8.855   6.798  -0.523 1.00 . A A . 676 GLY HA2  1 1 
        2  2170 1 1  27 GLY HA3  H -10.257   6.323  -1.473 1.00 . A A . 676 GLY HA3  1 1 
        2  2171 1 1  27 GLY N    N  -8.511   5.294  -1.907 1.00 . A A . 676 GLY N    1 1 
        2  2172 1 1  27 GLY O    O  -9.089   4.106   0.521 1.00 . A A . 676 GLY O    1 1 
        2  2173 1 1  28 ASN C    C -12.430   3.303   1.220 1.00 . A A . 677 ASN C    1 1 
        2  2174 1 1  28 ASN CA   C -11.544   4.423   1.777 1.00 . A A . 677 ASN CA   1 1 
        2  2175 1 1  28 ASN CB   C -12.334   5.273   2.778 1.00 . A A . 677 ASN CB   1 1 
        2  2176 1 1  28 ASN CG   C -11.468   6.285   3.510 1.00 . A A . 677 ASN CG   1 1 
        2  2177 1 1  28 ASN H    H -11.557   6.009   0.369 1.00 . A A . 677 ASN H    1 1 
        2  2178 1 1  28 ASN HA   H -10.703   3.976   2.288 1.00 . A A . 677 ASN HA   1 1 
        2  2179 1 1  28 ASN HB2  H -13.111   5.808   2.250 1.00 . A A . 677 ASN HB2  1 1 
        2  2180 1 1  28 ASN HB3  H -12.788   4.622   3.510 1.00 . A A . 677 ASN HB3  1 1 
        2  2181 1 1  28 ASN HD21 H -12.726   6.285   5.053 1.00 . A A . 677 ASN HD21 1 1 
        2  2182 1 1  28 ASN HD22 H -11.354   7.324   5.201 1.00 . A A . 677 ASN HD22 1 1 
        2  2183 1 1  28 ASN N    N -11.016   5.260   0.700 1.00 . A A . 677 ASN N    1 1 
        2  2184 1 1  28 ASN ND2  N -11.893   6.670   4.710 1.00 . A A . 677 ASN ND2  1 1 
        2  2185 1 1  28 ASN O    O -13.513   3.034   1.745 1.00 . A A . 677 ASN O    1 1 
        2  2186 1 1  28 ASN OD1  O -10.433   6.719   3.004 1.00 . A A . 677 ASN OD1  1 1 
        2  2187 1 1  29 MET C    C -12.683   0.303   0.396 1.00 . A A . 678 MET C    1 1 
        2  2188 1 1  29 MET CA   C -12.705   1.557  -0.477 1.00 . A A . 678 MET CA   1 1 
        2  2189 1 1  29 MET CB   C -12.118   1.239  -1.857 1.00 . A A . 678 MET CB   1 1 
        2  2190 1 1  29 MET CE   C -11.595   2.392  -5.471 1.00 . A A . 678 MET CE   1 1 
        2  2191 1 1  29 MET CG   C -12.793   1.984  -2.999 1.00 . A A . 678 MET CG   1 1 
        2  2192 1 1  29 MET H    H -11.090   2.907  -0.219 1.00 . A A . 678 MET H    1 1 
        2  2193 1 1  29 MET HA   H -13.727   1.881  -0.598 1.00 . A A . 678 MET HA   1 1 
        2  2194 1 1  29 MET HB2  H -11.069   1.498  -1.858 1.00 . A A . 678 MET HB2  1 1 
        2  2195 1 1  29 MET HB3  H -12.215   0.179  -2.041 1.00 . A A . 678 MET HB3  1 1 
        2  2196 1 1  29 MET HE1  H -11.839   3.138  -6.214 1.00 . A A . 678 MET HE1  1 1 
        2  2197 1 1  29 MET HE2  H -12.299   1.577  -5.537 1.00 . A A . 678 MET HE2  1 1 
        2  2198 1 1  29 MET HE3  H -10.596   2.021  -5.652 1.00 . A A . 678 MET HE3  1 1 
        2  2199 1 1  29 MET HG2  H -13.156   1.264  -3.716 1.00 . A A . 678 MET HG2  1 1 
        2  2200 1 1  29 MET HG3  H -13.627   2.545  -2.603 1.00 . A A . 678 MET HG3  1 1 
        2  2201 1 1  29 MET N    N -11.960   2.649   0.152 1.00 . A A . 678 MET N    1 1 
        2  2202 1 1  29 MET O    O -11.670  -0.010   1.023 1.00 . A A . 678 MET O    1 1 
        2  2203 1 1  29 MET SD   S -11.675   3.124  -3.839 1.00 . A A . 678 MET SD   1 1 
        2  2204 1 1  30 GLU C    C -13.131  -2.780   0.599 1.00 . A A . 679 GLU C    1 1 
        2  2205 1 1  30 GLU CA   C -13.928  -1.632   1.224 1.00 . A A . 679 GLU CA   1 1 
        2  2206 1 1  30 GLU CB   C -15.400  -2.037   1.352 1.00 . A A . 679 GLU CB   1 1 
        2  2207 1 1  30 GLU CD   C -17.343  -1.811   2.953 1.00 . A A . 679 GLU CD   1 1 
        2  2208 1 1  30 GLU CG   C -16.222  -1.096   2.221 1.00 . A A . 679 GLU CG   1 1 
        2  2209 1 1  30 GLU H    H -14.581  -0.106  -0.094 1.00 . A A . 679 GLU H    1 1 
        2  2210 1 1  30 GLU HA   H -13.533  -1.428   2.206 1.00 . A A . 679 GLU HA   1 1 
        2  2211 1 1  30 GLU HB2  H -15.842  -2.058   0.367 1.00 . A A . 679 GLU HB2  1 1 
        2  2212 1 1  30 GLU HB3  H -15.454  -3.027   1.780 1.00 . A A . 679 GLU HB3  1 1 
        2  2213 1 1  30 GLU HG2  H -15.572  -0.636   2.948 1.00 . A A . 679 GLU HG2  1 1 
        2  2214 1 1  30 GLU HG3  H -16.655  -0.332   1.590 1.00 . A A . 679 GLU HG3  1 1 
        2  2215 1 1  30 GLU N    N -13.810  -0.410   0.429 1.00 . A A . 679 GLU N    1 1 
        2  2216 1 1  30 GLU O    O -12.587  -2.648  -0.500 1.00 . A A . 679 GLU O    1 1 
        2  2217 1 1  30 GLU OE1  O -17.102  -2.289   4.083 1.00 . A A . 679 GLU OE1  1 1 
        2  2218 1 1  30 GLU OE2  O -18.458  -1.897   2.395 1.00 . A A . 679 GLU OE2  1 1 
        2  2219 1 1  31 ARG C    C -13.038  -5.682  -0.404 1.00 . A A . 680 ARG C    1 1 
        2  2220 1 1  31 ARG CA   C -12.348  -5.085   0.823 1.00 . A A . 680 ARG CA   1 1 
        2  2221 1 1  31 ARG CB   C -12.232  -6.142   1.929 1.00 . A A . 680 ARG CB   1 1 
        2  2222 1 1  31 ARG CD   C -10.730  -7.683   3.251 1.00 . A A . 680 ARG CD   1 1 
        2  2223 1 1  31 ARG CG   C -10.821  -6.693   2.097 1.00 . A A . 680 ARG CG   1 1 
        2  2224 1 1  31 ARG CZ   C -10.688  -7.613   5.725 1.00 . A A . 680 ARG CZ   1 1 
        2  2225 1 1  31 ARG H    H -13.529  -3.954   2.172 1.00 . A A . 680 ARG H    1 1 
        2  2226 1 1  31 ARG HA   H -11.355  -4.767   0.541 1.00 . A A . 680 ARG HA   1 1 
        2  2227 1 1  31 ARG HB2  H -12.538  -5.703   2.866 1.00 . A A . 680 ARG HB2  1 1 
        2  2228 1 1  31 ARG HB3  H -12.891  -6.967   1.695 1.00 . A A . 680 ARG HB3  1 1 
        2  2229 1 1  31 ARG HD2  H -11.451  -8.471   3.090 1.00 . A A . 680 ARG HD2  1 1 
        2  2230 1 1  31 ARG HD3  H  -9.736  -8.105   3.263 1.00 . A A . 680 ARG HD3  1 1 
        2  2231 1 1  31 ARG HE   H -11.426  -6.177   4.544 1.00 . A A . 680 ARG HE   1 1 
        2  2232 1 1  31 ARG HG2  H -10.531  -7.195   1.185 1.00 . A A . 680 ARG HG2  1 1 
        2  2233 1 1  31 ARG HG3  H -10.145  -5.871   2.285 1.00 . A A . 680 ARG HG3  1 1 
        2  2234 1 1  31 ARG HH11 H  -9.872  -9.292   4.935 1.00 . A A . 680 ARG HH11 1 1 
        2  2235 1 1  31 ARG HH12 H  -9.870  -9.211   6.664 1.00 . A A . 680 ARG HH12 1 1 
        2  2236 1 1  31 ARG HH21 H -11.424  -6.084   6.830 1.00 . A A . 680 ARG HH21 1 1 
        2  2237 1 1  31 ARG HH22 H -10.749  -7.397   7.737 1.00 . A A . 680 ARG HH22 1 1 
        2  2238 1 1  31 ARG N    N -13.071  -3.910   1.308 1.00 . A A . 680 ARG N    1 1 
        2  2239 1 1  31 ARG NE   N -10.994  -7.057   4.549 1.00 . A A . 680 ARG NE   1 1 
        2  2240 1 1  31 ARG NH1  N -10.095  -8.804   5.778 1.00 . A A . 680 ARG NH1  1 1 
        2  2241 1 1  31 ARG NH2  N -10.977  -6.978   6.856 1.00 . A A . 680 ARG NH2  1 1 
        2  2242 1 1  31 ARG O    O -12.373  -6.126  -1.339 1.00 . A A . 680 ARG O    1 1 
        2  2243 1 1  32 GLN C    C -14.836  -5.484  -2.810 1.00 . A A . 681 GLN C    1 1 
        2  2244 1 1  32 GLN CA   C -15.152  -6.227  -1.510 1.00 . A A . 681 GLN CA   1 1 
        2  2245 1 1  32 GLN CB   C -16.653  -6.141  -1.209 1.00 . A A . 681 GLN CB   1 1 
        2  2246 1 1  32 GLN CD   C -18.101  -8.174  -1.641 1.00 . A A . 681 GLN CD   1 1 
        2  2247 1 1  32 GLN CG   C -17.525  -6.890  -2.209 1.00 . A A . 681 GLN CG   1 1 
        2  2248 1 1  32 GLN H    H -14.847  -5.318   0.381 1.00 . A A . 681 GLN H    1 1 
        2  2249 1 1  32 GLN HA   H -14.878  -7.265  -1.630 1.00 . A A . 681 GLN HA   1 1 
        2  2250 1 1  32 GLN HB2  H -16.835  -6.553  -0.226 1.00 . A A . 681 GLN HB2  1 1 
        2  2251 1 1  32 GLN HB3  H -16.951  -5.103  -1.214 1.00 . A A . 681 GLN HB3  1 1 
        2  2252 1 1  32 GLN HE21 H -16.298  -9.014  -1.633 1.00 . A A . 681 GLN HE21 1 1 
        2  2253 1 1  32 GLN HE22 H -17.589 -10.004  -1.052 1.00 . A A . 681 GLN HE22 1 1 
        2  2254 1 1  32 GLN HG2  H -18.342  -6.249  -2.504 1.00 . A A . 681 GLN HG2  1 1 
        2  2255 1 1  32 GLN HG3  H -16.930  -7.134  -3.075 1.00 . A A . 681 GLN HG3  1 1 
        2  2256 1 1  32 GLN N    N -14.374  -5.686  -0.395 1.00 . A A . 681 GLN N    1 1 
        2  2257 1 1  32 GLN NE2  N -17.243  -9.164  -1.419 1.00 . A A . 681 GLN NE2  1 1 
        2  2258 1 1  32 GLN O    O -14.559  -6.109  -3.836 1.00 . A A . 681 GLN O    1 1 
        2  2259 1 1  32 GLN OE1  O -19.305  -8.277  -1.403 1.00 . A A . 681 GLN OE1  1 1 
        2  2260 1 1  33 GLN C    C -13.167  -3.552  -4.424 1.00 . A A . 682 GLN C    1 1 
        2  2261 1 1  33 GLN CA   C -14.594  -3.329  -3.936 1.00 . A A . 682 GLN CA   1 1 
        2  2262 1 1  33 GLN CB   C -14.806  -1.845  -3.621 1.00 . A A . 682 GLN CB   1 1 
        2  2263 1 1  33 GLN CD   C -15.815   0.032  -4.986 1.00 . A A . 682 GLN CD   1 1 
        2  2264 1 1  33 GLN CG   C -16.069  -1.264  -4.242 1.00 . A A . 682 GLN CG   1 1 
        2  2265 1 1  33 GLN H    H -15.104  -3.714  -1.912 1.00 . A A . 682 GLN H    1 1 
        2  2266 1 1  33 GLN HA   H -15.277  -3.625  -4.717 1.00 . A A . 682 GLN HA   1 1 
        2  2267 1 1  33 GLN HB2  H -14.863  -1.717  -2.550 1.00 . A A . 682 GLN HB2  1 1 
        2  2268 1 1  33 GLN HB3  H -13.959  -1.285  -3.996 1.00 . A A . 682 GLN HB3  1 1 
        2  2269 1 1  33 GLN HE21 H -14.926  -0.956  -6.468 1.00 . A A . 682 GLN HE21 1 1 
        2  2270 1 1  33 GLN HE22 H -15.016   0.758  -6.657 1.00 . A A . 682 GLN HE22 1 1 
        2  2271 1 1  33 GLN HG2  H -16.477  -1.985  -4.933 1.00 . A A . 682 GLN HG2  1 1 
        2  2272 1 1  33 GLN HG3  H -16.785  -1.076  -3.455 1.00 . A A . 682 GLN HG3  1 1 
        2  2273 1 1  33 GLN N    N -14.877  -4.152  -2.759 1.00 . A A . 682 GLN N    1 1 
        2  2274 1 1  33 GLN NE2  N -15.187  -0.065  -6.155 1.00 . A A . 682 GLN NE2  1 1 
        2  2275 1 1  33 GLN O    O -12.941  -3.778  -5.613 1.00 . A A . 682 GLN O    1 1 
        2  2276 1 1  33 GLN OE1  O -16.178   1.110  -4.519 1.00 . A A . 682 GLN OE1  1 1 
        2  2277 1 1  34 THR C    C -10.576  -5.060  -4.466 1.00 . A A . 683 THR C    1 1 
        2  2278 1 1  34 THR CA   C -10.800  -3.686  -3.831 1.00 . A A . 683 THR CA   1 1 
        2  2279 1 1  34 THR CB   C  -9.929  -3.536  -2.577 1.00 . A A . 683 THR CB   1 1 
        2  2280 1 1  34 THR CG2  C  -8.446  -3.677  -2.852 1.00 . A A . 683 THR CG2  1 1 
        2  2281 1 1  34 THR H    H -12.459  -3.306  -2.567 1.00 . A A . 683 THR H    1 1 
        2  2282 1 1  34 THR HA   H -10.521  -2.924  -4.544 1.00 . A A . 683 THR HA   1 1 
        2  2283 1 1  34 THR HB   H -10.208  -4.299  -1.866 1.00 . A A . 683 THR HB   1 1 
        2  2284 1 1  34 THR HG1  H -10.836  -2.334  -1.320 1.00 . A A . 683 THR HG1  1 1 
        2  2285 1 1  34 THR HG21 H  -8.158  -4.714  -2.748 1.00 . A A . 683 THR HG21 1 1 
        2  2286 1 1  34 THR HG22 H  -7.889  -3.077  -2.147 1.00 . A A . 683 THR HG22 1 1 
        2  2287 1 1  34 THR HG23 H  -8.230  -3.345  -3.857 1.00 . A A . 683 THR HG23 1 1 
        2  2288 1 1  34 THR N    N -12.209  -3.488  -3.497 1.00 . A A . 683 THR N    1 1 
        2  2289 1 1  34 THR O    O  -9.823  -5.187  -5.433 1.00 . A A . 683 THR O    1 1 
        2  2290 1 1  34 THR OG1  O -10.133  -2.269  -1.973 1.00 . A A . 683 THR OG1  1 1 
        2  2291 1 1  35 ASP C    C -11.528  -7.493  -5.905 1.00 . A A . 684 ASP C    1 1 
        2  2292 1 1  35 ASP CA   C -11.120  -7.443  -4.436 1.00 . A A . 684 ASP CA   1 1 
        2  2293 1 1  35 ASP CB   C -11.987  -8.415  -3.620 1.00 . A A . 684 ASP CB   1 1 
        2  2294 1 1  35 ASP CG   C -11.191  -9.565  -3.023 1.00 . A A . 684 ASP CG   1 1 
        2  2295 1 1  35 ASP H    H -11.830  -5.913  -3.152 1.00 . A A . 684 ASP H    1 1 
        2  2296 1 1  35 ASP HA   H -10.084  -7.737  -4.352 1.00 . A A . 684 ASP HA   1 1 
        2  2297 1 1  35 ASP HB2  H -12.461  -7.877  -2.814 1.00 . A A . 684 ASP HB2  1 1 
        2  2298 1 1  35 ASP HB3  H -12.751  -8.830  -4.263 1.00 . A A . 684 ASP HB3  1 1 
        2  2299 1 1  35 ASP N    N -11.242  -6.081  -3.918 1.00 . A A . 684 ASP N    1 1 
        2  2300 1 1  35 ASP O    O -10.759  -7.938  -6.755 1.00 . A A . 684 ASP O    1 1 
        2  2301 1 1  35 ASP OD1  O -10.017  -9.354  -2.648 1.00 . A A . 684 ASP OD1  1 1 
        2  2302 1 1  35 ASP OD2  O -11.745 -10.679  -2.926 1.00 . A A . 684 ASP OD2  1 1 
        2  2303 1 1  36 ASN C    C -12.413  -6.110  -8.466 1.00 . A A . 685 ASN C    1 1 
        2  2304 1 1  36 ASN CA   C -13.264  -7.004  -7.558 1.00 . A A . 685 ASN CA   1 1 
        2  2305 1 1  36 ASN CB   C -14.720  -6.526  -7.562 1.00 . A A . 685 ASN CB   1 1 
        2  2306 1 1  36 ASN CG   C -15.678  -7.582  -7.038 1.00 . A A . 685 ASN CG   1 1 
        2  2307 1 1  36 ASN H    H -13.304  -6.680  -5.463 1.00 . A A . 685 ASN H    1 1 
        2  2308 1 1  36 ASN HA   H -13.228  -8.014  -7.937 1.00 . A A . 685 ASN HA   1 1 
        2  2309 1 1  36 ASN HB2  H -14.806  -5.650  -6.941 1.00 . A A . 685 ASN HB2  1 1 
        2  2310 1 1  36 ASN HB3  H -15.007  -6.276  -8.572 1.00 . A A . 685 ASN HB3  1 1 
        2  2311 1 1  36 ASN HD21 H -16.033  -6.494  -5.410 1.00 . A A . 685 ASN HD21 1 1 
        2  2312 1 1  36 ASN HD22 H -16.874  -8.000  -5.507 1.00 . A A . 685 ASN HD22 1 1 
        2  2313 1 1  36 ASN N    N -12.744  -7.024  -6.191 1.00 . A A . 685 ASN N    1 1 
        2  2314 1 1  36 ASN ND2  N -16.253  -7.334  -5.867 1.00 . A A . 685 ASN ND2  1 1 
        2  2315 1 1  36 ASN O    O -12.193  -6.434  -9.633 1.00 . A A . 685 ASN O    1 1 
        2  2316 1 1  36 ASN OD1  O -15.894  -8.611  -7.679 1.00 . A A . 685 ASN OD1  1 1 
        2  2317 1 1  37 LEU C    C  -9.822  -4.719  -9.153 1.00 . A A . 686 LEU C    1 1 
        2  2318 1 1  37 LEU CA   C -11.107  -4.047  -8.673 1.00 . A A . 686 LEU CA   1 1 
        2  2319 1 1  37 LEU CB   C -10.763  -2.827  -7.805 1.00 . A A . 686 LEU CB   1 1 
        2  2320 1 1  37 LEU CD1  C  -9.823  -1.398  -9.651 1.00 . A A . 686 LEU CD1  1 1 
        2  2321 1 1  37 LEU CD2  C -12.236  -1.187  -9.017 1.00 . A A . 686 LEU CD2  1 1 
        2  2322 1 1  37 LEU CG   C -10.828  -1.466  -8.511 1.00 . A A . 686 LEU CG   1 1 
        2  2323 1 1  37 LEU H    H -12.149  -4.793  -6.981 1.00 . A A . 686 LEU H    1 1 
        2  2324 1 1  37 LEU HA   H -11.672  -3.722  -9.533 1.00 . A A . 686 LEU HA   1 1 
        2  2325 1 1  37 LEU HB2  H -11.448  -2.804  -6.972 1.00 . A A . 686 LEU HB2  1 1 
        2  2326 1 1  37 LEU HB3  H  -9.762  -2.958  -7.421 1.00 . A A . 686 LEU HB3  1 1 
        2  2327 1 1  37 LEU HD11 H  -8.829  -1.284  -9.248 1.00 . A A . 686 LEU HD11 1 1 
        2  2328 1 1  37 LEU HD12 H -10.056  -0.552 -10.283 1.00 . A A . 686 LEU HD12 1 1 
        2  2329 1 1  37 LEU HD13 H  -9.875  -2.305 -10.233 1.00 . A A . 686 LEU HD13 1 1 
        2  2330 1 1  37 LEU HD21 H -12.440  -1.808  -9.877 1.00 . A A . 686 LEU HD21 1 1 
        2  2331 1 1  37 LEU HD22 H -12.317  -0.146  -9.294 1.00 . A A . 686 LEU HD22 1 1 
        2  2332 1 1  37 LEU HD23 H -12.949  -1.408  -8.236 1.00 . A A . 686 LEU HD23 1 1 
        2  2333 1 1  37 LEU HG   H -10.571  -0.693  -7.800 1.00 . A A . 686 LEU HG   1 1 
        2  2334 1 1  37 LEU N    N -11.938  -4.990  -7.918 1.00 . A A . 686 LEU N    1 1 
        2  2335 1 1  37 LEU O    O  -9.558  -4.788 -10.355 1.00 . A A . 686 LEU O    1 1 
        2  2336 1 1  38 LEU C    C  -8.017  -7.175  -9.303 1.00 . A A . 687 LEU C    1 1 
        2  2337 1 1  38 LEU CA   C  -7.769  -5.881  -8.524 1.00 . A A . 687 LEU CA   1 1 
        2  2338 1 1  38 LEU CB   C  -6.981  -6.179  -7.242 1.00 . A A . 687 LEU CB   1 1 
        2  2339 1 1  38 LEU CD1  C  -6.075  -5.149  -5.138 1.00 . A A . 687 LEU CD1  1 1 
        2  2340 1 1  38 LEU CD2  C  -4.875  -4.816  -7.306 1.00 . A A . 687 LEU CD2  1 1 
        2  2341 1 1  38 LEU CG   C  -6.234  -4.984  -6.643 1.00 . A A . 687 LEU CG   1 1 
        2  2342 1 1  38 LEU H    H  -9.297  -5.125  -7.265 1.00 . A A . 687 LEU H    1 1 
        2  2343 1 1  38 LEU HA   H  -7.189  -5.213  -9.141 1.00 . A A . 687 LEU HA   1 1 
        2  2344 1 1  38 LEU HB2  H  -7.671  -6.555  -6.501 1.00 . A A . 687 LEU HB2  1 1 
        2  2345 1 1  38 LEU HB3  H  -6.259  -6.952  -7.460 1.00 . A A . 687 LEU HB3  1 1 
        2  2346 1 1  38 LEU HD11 H  -5.804  -4.201  -4.699 1.00 . A A . 687 LEU HD11 1 1 
        2  2347 1 1  38 LEU HD12 H  -5.299  -5.874  -4.936 1.00 . A A . 687 LEU HD12 1 1 
        2  2348 1 1  38 LEU HD13 H  -7.007  -5.491  -4.712 1.00 . A A . 687 LEU HD13 1 1 
        2  2349 1 1  38 LEU HD21 H  -4.199  -5.573  -6.939 1.00 . A A . 687 LEU HD21 1 1 
        2  2350 1 1  38 LEU HD22 H  -4.478  -3.837  -7.071 1.00 . A A . 687 LEU HD22 1 1 
        2  2351 1 1  38 LEU HD23 H  -4.981  -4.914  -8.375 1.00 . A A . 687 LEU HD23 1 1 
        2  2352 1 1  38 LEU HG   H  -6.806  -4.086  -6.819 1.00 . A A . 687 LEU HG   1 1 
        2  2353 1 1  38 LEU N    N  -9.028  -5.211  -8.203 1.00 . A A . 687 LEU N    1 1 
        2  2354 1 1  38 LEU O    O  -7.217  -7.553 -10.157 1.00 . A A . 687 LEU O    1 1 
        2  2355 1 1  39 LYS C    C  -9.433  -8.955 -11.187 1.00 . A A . 688 LYS C    1 1 
        2  2356 1 1  39 LYS CA   C  -9.492  -9.100  -9.669 1.00 . A A . 688 LYS CA   1 1 
        2  2357 1 1  39 LYS CB   C -10.897  -9.540  -9.254 1.00 . A A . 688 LYS CB   1 1 
        2  2358 1 1  39 LYS CD   C -12.194 -11.486  -8.320 1.00 . A A . 688 LYS CD   1 1 
        2  2359 1 1  39 LYS CE   C -12.117 -12.613  -9.343 1.00 . A A . 688 LYS CE   1 1 
        2  2360 1 1  39 LYS CG   C -10.896 -10.688  -8.269 1.00 . A A . 688 LYS CG   1 1 
        2  2361 1 1  39 LYS H    H  -9.729  -7.494  -8.305 1.00 . A A . 688 LYS H    1 1 
        2  2362 1 1  39 LYS HA   H  -8.783  -9.854  -9.362 1.00 . A A . 688 LYS HA   1 1 
        2  2363 1 1  39 LYS HB2  H -11.408  -8.703  -8.800 1.00 . A A . 688 LYS HB2  1 1 
        2  2364 1 1  39 LYS HB3  H -11.441  -9.847 -10.134 1.00 . A A . 688 LYS HB3  1 1 
        2  2365 1 1  39 LYS HD2  H -12.378 -11.913  -7.345 1.00 . A A . 688 LYS HD2  1 1 
        2  2366 1 1  39 LYS HD3  H -13.003 -10.822  -8.584 1.00 . A A . 688 LYS HD3  1 1 
        2  2367 1 1  39 LYS HE2  H -11.092 -12.946  -9.413 1.00 . A A . 688 LYS HE2  1 1 
        2  2368 1 1  39 LYS HE3  H -12.735 -13.431  -9.003 1.00 . A A . 688 LYS HE3  1 1 
        2  2369 1 1  39 LYS HG2  H -10.075 -11.344  -8.507 1.00 . A A . 688 LYS HG2  1 1 
        2  2370 1 1  39 LYS HG3  H -10.765 -10.290  -7.275 1.00 . A A . 688 LYS HG3  1 1 
        2  2371 1 1  39 LYS HZ1  H -12.986 -11.227 -10.655 1.00 . A A . 688 LYS HZ1  1 1 
        2  2372 1 1  39 LYS HZ2  H -13.306 -12.841 -11.048 1.00 . A A . 688 LYS HZ2  1 1 
        2  2373 1 1  39 LYS HZ3  H -11.780 -12.184 -11.362 1.00 . A A . 688 LYS HZ3  1 1 
        2  2374 1 1  39 LYS N    N  -9.134  -7.847  -9.000 1.00 . A A . 688 LYS N    1 1 
        2  2375 1 1  39 LYS NZ   N -12.580 -12.186 -10.696 1.00 . A A . 688 LYS NZ   1 1 
        2  2376 1 1  39 LYS O    O  -8.583  -9.555 -11.844 1.00 . A A . 688 LYS O    1 1 
        2  2377 1 1  40 SER C    C  -9.099  -7.369 -13.718 1.00 . A A . 689 SER C    1 1 
        2  2378 1 1  40 SER CA   C -10.418  -7.928 -13.176 1.00 . A A . 689 SER CA   1 1 
        2  2379 1 1  40 SER CB   C -11.563  -6.970 -13.515 1.00 . A A . 689 SER CB   1 1 
        2  2380 1 1  40 SER H    H -11.000  -7.721 -11.140 1.00 . A A . 689 SER H    1 1 
        2  2381 1 1  40 SER HA   H -10.609  -8.879 -13.652 1.00 . A A . 689 SER HA   1 1 
        2  2382 1 1  40 SER HB2  H -11.331  -6.443 -14.429 1.00 . A A . 689 SER HB2  1 1 
        2  2383 1 1  40 SER HB3  H -12.475  -7.535 -13.648 1.00 . A A . 689 SER HB3  1 1 
        2  2384 1 1  40 SER HG   H -10.978  -5.472 -12.390 1.00 . A A . 689 SER HG   1 1 
        2  2385 1 1  40 SER N    N -10.349  -8.160 -11.729 1.00 . A A . 689 SER N    1 1 
        2  2386 1 1  40 SER O    O  -8.747  -7.603 -14.874 1.00 . A A . 689 SER O    1 1 
        2  2387 1 1  40 SER OG   O -11.763  -6.018 -12.481 1.00 . A A . 689 SER OG   1 1 
        2  2388 1 1  41 HIS C    C  -6.072  -7.120 -13.621 1.00 . A A . 690 HIS C    1 1 
        2  2389 1 1  41 HIS CA   C  -7.095  -6.041 -13.266 1.00 . A A . 690 HIS CA   1 1 
        2  2390 1 1  41 HIS CB   C  -6.544  -5.163 -12.137 1.00 . A A . 690 HIS CB   1 1 
        2  2391 1 1  41 HIS CD2  C  -7.413  -2.855 -11.335 1.00 . A A . 690 HIS CD2  1 1 
        2  2392 1 1  41 HIS CE1  C  -7.207  -1.760 -13.221 1.00 . A A . 690 HIS CE1  1 1 
        2  2393 1 1  41 HIS CG   C  -6.920  -3.718 -12.255 1.00 . A A . 690 HIS CG   1 1 
        2  2394 1 1  41 HIS H    H  -8.709  -6.478 -11.965 1.00 . A A . 690 HIS H    1 1 
        2  2395 1 1  41 HIS HA   H  -7.268  -5.426 -14.136 1.00 . A A . 690 HIS HA   1 1 
        2  2396 1 1  41 HIS HB2  H  -6.918  -5.525 -11.193 1.00 . A A . 690 HIS HB2  1 1 
        2  2397 1 1  41 HIS HB3  H  -5.468  -5.226 -12.137 1.00 . A A . 690 HIS HB3  1 1 
        2  2398 1 1  41 HIS HD1  H  -6.475  -3.348 -14.282 1.00 . A A . 690 HIS HD1  1 1 
        2  2399 1 1  41 HIS HD2  H  -7.631  -3.077 -10.299 1.00 . A A . 690 HIS HD2  1 1 
        2  2400 1 1  41 HIS HE1  H  -7.225  -0.971 -13.959 1.00 . A A . 690 HIS HE1  1 1 
        2  2401 1 1  41 HIS HE2  H  -8.037  -0.866 -11.579 1.00 . A A . 690 HIS HE2  1 1 
        2  2402 1 1  41 HIS N    N  -8.374  -6.630 -12.873 1.00 . A A . 690 HIS N    1 1 
        2  2403 1 1  41 HIS ND1  N  -6.804  -3.000 -13.426 1.00 . A A . 690 HIS ND1  1 1 
        2  2404 1 1  41 HIS NE2  N  -7.582  -1.644 -11.961 1.00 . A A . 690 HIS NE2  1 1 
        2  2405 1 1  41 HIS O    O  -6.188  -8.268 -13.186 1.00 . A A . 690 HIS O    1 1 
        2  2406 1 1  42 ALA C    C  -3.060  -7.965 -13.667 1.00 . A A . 691 ALA C    1 1 
        2  2407 1 1  42 ALA CA   C  -4.018  -7.668 -14.820 1.00 . A A . 691 ALA CA   1 1 
        2  2408 1 1  42 ALA CB   C  -3.249  -7.108 -16.010 1.00 . A A . 691 ALA CB   1 1 
        2  2409 1 1  42 ALA H    H  -5.028  -5.807 -14.716 1.00 . A A . 691 ALA H    1 1 
        2  2410 1 1  42 ALA HA   H  -4.492  -8.589 -15.128 1.00 . A A . 691 ALA HA   1 1 
        2  2411 1 1  42 ALA HB1  H  -3.861  -6.385 -16.528 1.00 . A A . 691 ALA HB1  1 1 
        2  2412 1 1  42 ALA HB2  H  -2.996  -7.914 -16.685 1.00 . A A . 691 ALA HB2  1 1 
        2  2413 1 1  42 ALA HB3  H  -2.344  -6.632 -15.664 1.00 . A A . 691 ALA HB3  1 1 
        2  2414 1 1  42 ALA N    N  -5.067  -6.737 -14.409 1.00 . A A . 691 ALA N    1 1 
        2  2415 1 1  42 ALA O    O  -3.099  -7.303 -12.628 1.00 . A A . 691 ALA O    1 1 
        2  2416 1 1  43 SER C    C  -0.195  -8.222 -12.640 1.00 . A A . 692 SER C    1 1 
        2  2417 1 1  43 SER CA   C  -1.226  -9.331 -12.826 1.00 . A A . 692 SER CA   1 1 
        2  2418 1 1  43 SER CB   C  -0.517 -10.641 -13.188 1.00 . A A . 692 SER CB   1 1 
        2  2419 1 1  43 SER H    H  -2.204  -9.452 -14.704 1.00 . A A . 692 SER H    1 1 
        2  2420 1 1  43 SER HA   H  -1.764  -9.467 -11.900 1.00 . A A . 692 SER HA   1 1 
        2  2421 1 1  43 SER HB2  H  -1.251 -11.422 -13.312 1.00 . A A . 692 SER HB2  1 1 
        2  2422 1 1  43 SER HB3  H   0.028 -10.509 -14.110 1.00 . A A . 692 SER HB3  1 1 
        2  2423 1 1  43 SER HG   H   1.261 -10.662 -12.358 1.00 . A A . 692 SER HG   1 1 
        2  2424 1 1  43 SER N    N  -2.194  -8.961 -13.855 1.00 . A A . 692 SER N    1 1 
        2  2425 1 1  43 SER O    O   0.466  -7.810 -13.596 1.00 . A A . 692 SER O    1 1 
        2  2426 1 1  43 SER OG   O   0.393 -11.028 -12.170 1.00 . A A . 692 SER OG   1 1 
        2  2427 1 1  44 GLY C    C   0.215  -5.343 -10.843 1.00 . A A . 693 GLY C    1 1 
        2  2428 1 1  44 GLY CA   C   0.884  -6.682 -11.114 1.00 . A A . 693 GLY CA   1 1 
        2  2429 1 1  44 GLY H    H  -0.621  -8.110 -10.686 1.00 . A A . 693 GLY H    1 1 
        2  2430 1 1  44 GLY HA2  H   1.462  -6.963 -10.247 1.00 . A A . 693 GLY HA2  1 1 
        2  2431 1 1  44 GLY HA3  H   1.551  -6.572 -11.955 1.00 . A A . 693 GLY HA3  1 1 
        2  2432 1 1  44 GLY N    N  -0.065  -7.741 -11.406 1.00 . A A . 693 GLY N    1 1 
        2  2433 1 1  44 GLY O    O   0.841  -4.293 -10.998 1.00 . A A . 693 GLY O    1 1 
        2  2434 1 1  45 THR C    C  -1.701  -3.827  -8.646 1.00 . A A . 694 THR C    1 1 
        2  2435 1 1  45 THR CA   C  -1.793  -4.156 -10.132 1.00 . A A . 694 THR CA   1 1 
        2  2436 1 1  45 THR CB   C  -3.257  -4.286 -10.560 1.00 . A A . 694 THR CB   1 1 
        2  2437 1 1  45 THR CG2  C  -4.069  -3.038 -10.301 1.00 . A A . 694 THR CG2  1 1 
        2  2438 1 1  45 THR H    H  -1.499  -6.244 -10.317 1.00 . A A . 694 THR H    1 1 
        2  2439 1 1  45 THR HA   H  -1.335  -3.355 -10.691 1.00 . A A . 694 THR HA   1 1 
        2  2440 1 1  45 THR HB   H  -3.711  -5.099 -10.012 1.00 . A A . 694 THR HB   1 1 
        2  2441 1 1  45 THR HG1  H  -2.839  -3.936 -12.446 1.00 . A A . 694 THR HG1  1 1 
        2  2442 1 1  45 THR HG21 H  -4.761  -3.220  -9.492 1.00 . A A . 694 THR HG21 1 1 
        2  2443 1 1  45 THR HG22 H  -4.619  -2.773 -11.193 1.00 . A A . 694 THR HG22 1 1 
        2  2444 1 1  45 THR HG23 H  -3.409  -2.226 -10.032 1.00 . A A . 694 THR HG23 1 1 
        2  2445 1 1  45 THR N    N  -1.054  -5.378 -10.430 1.00 . A A . 694 THR N    1 1 
        2  2446 1 1  45 THR O    O  -1.924  -4.691  -7.797 1.00 . A A . 694 THR O    1 1 
        2  2447 1 1  45 THR OG1  O  -3.351  -4.578 -11.944 1.00 . A A . 694 THR OG1  1 1 
        2  2448 1 1  46 TYR C    C  -2.073  -0.904  -6.666 1.00 . A A . 695 TYR C    1 1 
        2  2449 1 1  46 TYR CA   C  -1.210  -2.134  -6.957 1.00 . A A . 695 TYR CA   1 1 
        2  2450 1 1  46 TYR CB   C   0.259  -1.816  -6.665 1.00 . A A . 695 TYR CB   1 1 
        2  2451 1 1  46 TYR CD1  C   1.427  -1.186  -8.820 1.00 . A A . 695 TYR CD1  1 1 
        2  2452 1 1  46 TYR CD2  C   0.861   0.556  -7.295 1.00 . A A . 695 TYR CD2  1 1 
        2  2453 1 1  46 TYR CE1  C   1.972  -0.256  -9.684 1.00 . A A . 695 TYR CE1  1 1 
        2  2454 1 1  46 TYR CE2  C   1.405   1.490  -8.154 1.00 . A A . 695 TYR CE2  1 1 
        2  2455 1 1  46 TYR CG   C   0.861  -0.797  -7.611 1.00 . A A . 695 TYR CG   1 1 
        2  2456 1 1  46 TYR CZ   C   1.959   1.079  -9.346 1.00 . A A . 695 TYR CZ   1 1 
        2  2457 1 1  46 TYR H    H  -1.177  -1.941  -9.065 1.00 . A A . 695 TYR H    1 1 
        2  2458 1 1  46 TYR HA   H  -1.527  -2.940  -6.314 1.00 . A A . 695 TYR HA   1 1 
        2  2459 1 1  46 TYR HB2  H   0.344  -1.427  -5.661 1.00 . A A . 695 TYR HB2  1 1 
        2  2460 1 1  46 TYR HB3  H   0.838  -2.724  -6.743 1.00 . A A . 695 TYR HB3  1 1 
        2  2461 1 1  46 TYR HD1  H   1.436  -2.234  -9.081 1.00 . A A . 695 TYR HD1  1 1 
        2  2462 1 1  46 TYR HD2  H   0.426   0.877  -6.359 1.00 . A A . 695 TYR HD2  1 1 
        2  2463 1 1  46 TYR HE1  H   2.405  -0.578 -10.618 1.00 . A A . 695 TYR HE1  1 1 
        2  2464 1 1  46 TYR HE2  H   1.396   2.535  -7.890 1.00 . A A . 695 TYR HE2  1 1 
        2  2465 1 1  46 TYR HH   H   3.239   2.450  -9.780 1.00 . A A . 695 TYR HH   1 1 
        2  2466 1 1  46 TYR N    N  -1.354  -2.578  -8.340 1.00 . A A . 695 TYR N    1 1 
        2  2467 1 1  46 TYR O    O  -2.276  -0.055  -7.537 1.00 . A A . 695 TYR O    1 1 
        2  2468 1 1  46 TYR OH   O   2.501   2.007 -10.206 1.00 . A A . 695 TYR OH   1 1 
        2  2469 1 1  47 LEU C    C  -3.363   0.485  -3.484 1.00 . A A . 696 LEU C    1 1 
        2  2470 1 1  47 LEU CA   C  -3.401   0.313  -5.004 1.00 . A A . 696 LEU CA   1 1 
        2  2471 1 1  47 LEU CB   C  -4.846   0.130  -5.480 1.00 . A A . 696 LEU CB   1 1 
        2  2472 1 1  47 LEU CD1  C  -6.432  -0.632  -3.684 1.00 . A A . 696 LEU CD1  1 1 
        2  2473 1 1  47 LEU CD2  C  -6.470  -1.729  -5.931 1.00 . A A . 696 LEU CD2  1 1 
        2  2474 1 1  47 LEU CG   C  -5.594  -1.065  -4.879 1.00 . A A . 696 LEU CG   1 1 
        2  2475 1 1  47 LEU H    H  -2.362  -1.523  -4.781 1.00 . A A . 696 LEU H    1 1 
        2  2476 1 1  47 LEU HA   H  -2.996   1.205  -5.458 1.00 . A A . 696 LEU HA   1 1 
        2  2477 1 1  47 LEU HB2  H  -5.398   1.028  -5.241 1.00 . A A . 696 LEU HB2  1 1 
        2  2478 1 1  47 LEU HB3  H  -4.836   0.013  -6.555 1.00 . A A . 696 LEU HB3  1 1 
        2  2479 1 1  47 LEU HD11 H  -5.816  -0.072  -2.996 1.00 . A A . 696 LEU HD11 1 1 
        2  2480 1 1  47 LEU HD12 H  -6.825  -1.505  -3.186 1.00 . A A . 696 LEU HD12 1 1 
        2  2481 1 1  47 LEU HD13 H  -7.249  -0.012  -4.024 1.00 . A A . 696 LEU HD13 1 1 
        2  2482 1 1  47 LEU HD21 H  -7.114  -0.987  -6.384 1.00 . A A . 696 LEU HD21 1 1 
        2  2483 1 1  47 LEU HD22 H  -7.074  -2.495  -5.468 1.00 . A A . 696 LEU HD22 1 1 
        2  2484 1 1  47 LEU HD23 H  -5.844  -2.174  -6.692 1.00 . A A . 696 LEU HD23 1 1 
        2  2485 1 1  47 LEU HG   H  -4.875  -1.795  -4.533 1.00 . A A . 696 LEU HG   1 1 
        2  2486 1 1  47 LEU N    N  -2.569  -0.815  -5.428 1.00 . A A . 696 LEU N    1 1 
        2  2487 1 1  47 LEU O    O  -3.226  -0.491  -2.742 1.00 . A A . 696 LEU O    1 1 
        2  2488 1 1  48 ILE C    C  -4.843   2.500  -1.117 1.00 . A A . 697 ILE C    1 1 
        2  2489 1 1  48 ILE CA   C  -3.467   2.043  -1.598 1.00 . A A . 697 ILE CA   1 1 
        2  2490 1 1  48 ILE CB   C  -2.430   3.140  -1.264 1.00 . A A . 697 ILE CB   1 1 
        2  2491 1 1  48 ILE CD1  C  -0.664   3.761  -2.997 1.00 . A A . 697 ILE CD1  1 1 
        2  2492 1 1  48 ILE CG1  C  -1.071   2.810  -1.893 1.00 . A A . 697 ILE CG1  1 1 
        2  2493 1 1  48 ILE CG2  C  -2.290   3.305   0.245 1.00 . A A . 697 ILE CG2  1 1 
        2  2494 1 1  48 ILE H    H  -3.593   2.467  -3.672 1.00 . A A . 697 ILE H    1 1 
        2  2495 1 1  48 ILE HA   H  -3.192   1.143  -1.066 1.00 . A A . 697 ILE HA   1 1 
        2  2496 1 1  48 ILE HB   H  -2.787   4.074  -1.669 1.00 . A A . 697 ILE HB   1 1 
        2  2497 1 1  48 ILE HD11 H   0.215   4.311  -2.694 1.00 . A A . 697 ILE HD11 1 1 
        2  2498 1 1  48 ILE HD12 H  -1.471   4.453  -3.194 1.00 . A A . 697 ILE HD12 1 1 
        2  2499 1 1  48 ILE HD13 H  -0.448   3.199  -3.894 1.00 . A A . 697 ILE HD13 1 1 
        2  2500 1 1  48 ILE HG12 H  -0.309   2.848  -1.128 1.00 . A A . 697 ILE HG12 1 1 
        2  2501 1 1  48 ILE HG13 H  -1.105   1.814  -2.309 1.00 . A A . 697 ILE HG13 1 1 
        2  2502 1 1  48 ILE HG21 H  -1.414   2.773   0.587 1.00 . A A . 697 ILE HG21 1 1 
        2  2503 1 1  48 ILE HG22 H  -3.165   2.908   0.737 1.00 . A A . 697 ILE HG22 1 1 
        2  2504 1 1  48 ILE HG23 H  -2.189   4.353   0.485 1.00 . A A . 697 ILE HG23 1 1 
        2  2505 1 1  48 ILE N    N  -3.486   1.734  -3.029 1.00 . A A . 697 ILE N    1 1 
        2  2506 1 1  48 ILE O    O  -5.500   3.312  -1.771 1.00 . A A . 697 ILE O    1 1 
        2  2507 1 1  49 ARG C    C  -6.437   2.755   2.072 1.00 . A A . 698 ARG C    1 1 
        2  2508 1 1  49 ARG CA   C  -6.569   2.332   0.606 1.00 . A A . 698 ARG CA   1 1 
        2  2509 1 1  49 ARG CB   C  -7.544   1.154   0.487 1.00 . A A . 698 ARG CB   1 1 
        2  2510 1 1  49 ARG CD   C  -7.991  -1.294   0.872 1.00 . A A . 698 ARG CD   1 1 
        2  2511 1 1  49 ARG CG   C  -6.971  -0.170   0.973 1.00 . A A . 698 ARG CG   1 1 
        2  2512 1 1  49 ARG CZ   C  -8.878  -1.596   3.158 1.00 . A A . 698 ARG CZ   1 1 
        2  2513 1 1  49 ARG H    H  -4.699   1.337   0.509 1.00 . A A . 698 ARG H    1 1 
        2  2514 1 1  49 ARG HA   H  -6.960   3.166   0.043 1.00 . A A . 698 ARG HA   1 1 
        2  2515 1 1  49 ARG HB2  H  -8.426   1.375   1.068 1.00 . A A . 698 ARG HB2  1 1 
        2  2516 1 1  49 ARG HB3  H  -7.825   1.042  -0.549 1.00 . A A . 698 ARG HB3  1 1 
        2  2517 1 1  49 ARG HD2  H  -8.948  -0.875   0.602 1.00 . A A . 698 ARG HD2  1 1 
        2  2518 1 1  49 ARG HD3  H  -7.672  -1.985   0.105 1.00 . A A . 698 ARG HD3  1 1 
        2  2519 1 1  49 ARG HE   H  -7.628  -2.855   2.230 1.00 . A A . 698 ARG HE   1 1 
        2  2520 1 1  49 ARG HG2  H  -6.112  -0.421   0.370 1.00 . A A . 698 ARG HG2  1 1 
        2  2521 1 1  49 ARG HG3  H  -6.668  -0.062   2.005 1.00 . A A . 698 ARG HG3  1 1 
        2  2522 1 1  49 ARG HH11 H  -9.559   0.069   2.221 1.00 . A A . 698 ARG HH11 1 1 
        2  2523 1 1  49 ARG HH12 H -10.144  -0.165   3.832 1.00 . A A . 698 ARG HH12 1 1 
        2  2524 1 1  49 ARG HH21 H  -8.394  -3.152   4.359 1.00 . A A . 698 ARG HH21 1 1 
        2  2525 1 1  49 ARG HH22 H  -9.481  -1.993   5.047 1.00 . A A . 698 ARG HH22 1 1 
        2  2526 1 1  49 ARG N    N  -5.271   1.976   0.033 1.00 . A A . 698 ARG N    1 1 
        2  2527 1 1  49 ARG NE   N  -8.128  -2.017   2.134 1.00 . A A . 698 ARG NE   1 1 
        2  2528 1 1  49 ARG NH1  N  -9.585  -0.471   3.062 1.00 . A A . 698 ARG NH1  1 1 
        2  2529 1 1  49 ARG NH2  N  -8.923  -2.306   4.280 1.00 . A A . 698 ARG NH2  1 1 
        2  2530 1 1  49 ARG O    O  -5.394   2.552   2.698 1.00 . A A . 698 ARG O    1 1 
        2  2531 1 1  50 GLU C    C  -8.724   3.232   4.752 1.00 . A A . 699 GLU C    1 1 
        2  2532 1 1  50 GLU CA   C  -7.527   3.807   3.994 1.00 . A A . 699 GLU CA   1 1 
        2  2533 1 1  50 GLU CB   C  -7.576   5.338   4.040 1.00 . A A . 699 GLU CB   1 1 
        2  2534 1 1  50 GLU CD   C  -6.639   6.282   6.196 1.00 . A A . 699 GLU CD   1 1 
        2  2535 1 1  50 GLU CG   C  -6.377   5.967   4.733 1.00 . A A . 699 GLU CG   1 1 
        2  2536 1 1  50 GLU H    H  -8.304   3.479   2.052 1.00 . A A . 699 GLU H    1 1 
        2  2537 1 1  50 GLU HA   H  -6.619   3.471   4.470 1.00 . A A . 699 GLU HA   1 1 
        2  2538 1 1  50 GLU HB2  H  -7.617   5.716   3.029 1.00 . A A . 699 GLU HB2  1 1 
        2  2539 1 1  50 GLU HB3  H  -8.469   5.643   4.564 1.00 . A A . 699 GLU HB3  1 1 
        2  2540 1 1  50 GLU HG2  H  -5.543   5.286   4.674 1.00 . A A . 699 GLU HG2  1 1 
        2  2541 1 1  50 GLU HG3  H  -6.127   6.887   4.223 1.00 . A A . 699 GLU HG3  1 1 
        2  2542 1 1  50 GLU N    N  -7.507   3.346   2.607 1.00 . A A . 699 GLU N    1 1 
        2  2543 1 1  50 GLU O    O  -9.778   2.972   4.163 1.00 . A A . 699 GLU O    1 1 
        2  2544 1 1  50 GLU OE1  O  -6.739   5.332   7.000 1.00 . A A . 699 GLU OE1  1 1 
        2  2545 1 1  50 GLU OE2  O  -6.741   7.478   6.538 1.00 . A A . 699 GLU OE2  1 1 
        2  2546 1 1  51 ARG C    C  -9.272   2.679   8.391 1.00 . A A . 700 ARG C    1 1 
        2  2547 1 1  51 ARG CA   C  -9.619   2.506   6.910 1.00 . A A . 700 ARG CA   1 1 
        2  2548 1 1  51 ARG CB   C  -9.866   1.024   6.601 1.00 . A A . 700 ARG CB   1 1 
        2  2549 1 1  51 ARG CD   C -11.173  -1.009   7.314 1.00 . A A . 700 ARG CD   1 1 
        2  2550 1 1  51 ARG CG   C -11.186   0.504   7.149 1.00 . A A . 700 ARG CG   1 1 
        2  2551 1 1  51 ARG CZ   C -13.578  -1.562   7.132 1.00 . A A . 700 ARG CZ   1 1 
        2  2552 1 1  51 ARG H    H  -7.696   3.275   6.470 1.00 . A A . 700 ARG H    1 1 
        2  2553 1 1  51 ARG HA   H -10.521   3.061   6.698 1.00 . A A . 700 ARG HA   1 1 
        2  2554 1 1  51 ARG HB2  H  -9.866   0.888   5.530 1.00 . A A . 700 ARG HB2  1 1 
        2  2555 1 1  51 ARG HB3  H  -9.064   0.441   7.029 1.00 . A A . 700 ARG HB3  1 1 
        2  2556 1 1  51 ARG HD2  H -10.267  -1.401   6.877 1.00 . A A . 700 ARG HD2  1 1 
        2  2557 1 1  51 ARG HD3  H -11.191  -1.242   8.370 1.00 . A A . 700 ARG HD3  1 1 
        2  2558 1 1  51 ARG HE   H -12.159  -2.150   5.849 1.00 . A A . 700 ARG HE   1 1 
        2  2559 1 1  51 ARG HG2  H -11.364   0.955   8.114 1.00 . A A . 700 ARG HG2  1 1 
        2  2560 1 1  51 ARG HG3  H -11.979   0.777   6.470 1.00 . A A . 700 ARG HG3  1 1 
        2  2561 1 1  51 ARG HH11 H -13.112  -0.420   8.742 1.00 . A A . 700 ARG HH11 1 1 
        2  2562 1 1  51 ARG HH12 H -14.787  -0.827   8.583 1.00 . A A . 700 ARG HH12 1 1 
        2  2563 1 1  51 ARG HH21 H -14.373  -2.679   5.643 1.00 . A A . 700 ARG HH21 1 1 
        2  2564 1 1  51 ARG HH22 H -15.502  -2.110   6.825 1.00 . A A . 700 ARG HH22 1 1 
        2  2565 1 1  51 ARG N    N  -8.556   3.042   6.061 1.00 . A A . 700 ARG N    1 1 
        2  2566 1 1  51 ARG NE   N -12.325  -1.640   6.670 1.00 . A A . 700 ARG NE   1 1 
        2  2567 1 1  51 ARG NH1  N -13.847  -0.879   8.244 1.00 . A A . 700 ARG NH1  1 1 
        2  2568 1 1  51 ARG NH2  N -14.565  -2.167   6.480 1.00 . A A . 700 ARG NH2  1 1 
        2  2569 1 1  51 ARG O    O  -8.575   1.848   8.972 1.00 . A A . 700 ARG O    1 1 
        2  2570 1 1  52 PRO C    C  -9.827   2.875  11.341 1.00 . A A . 701 PRO C    1 1 
        2  2571 1 1  52 PRO CA   C  -9.498   4.063  10.433 1.00 . A A . 701 PRO CA   1 1 
        2  2572 1 1  52 PRO CB   C -10.428   5.244  10.727 1.00 . A A . 701 PRO CB   1 1 
        2  2573 1 1  52 PRO CD   C -10.595   4.812   8.383 1.00 . A A . 701 PRO CD   1 1 
        2  2574 1 1  52 PRO CG   C -10.622   5.910   9.409 1.00 . A A . 701 PRO CG   1 1 
        2  2575 1 1  52 PRO HA   H  -8.472   4.361  10.592 1.00 . A A . 701 PRO HA   1 1 
        2  2576 1 1  52 PRO HB2  H -11.362   4.880  11.129 1.00 . A A . 701 PRO HB2  1 1 
        2  2577 1 1  52 PRO HB3  H  -9.958   5.908  11.438 1.00 . A A . 701 PRO HB3  1 1 
        2  2578 1 1  52 PRO HD2  H -11.593   4.443   8.198 1.00 . A A . 701 PRO HD2  1 1 
        2  2579 1 1  52 PRO HD3  H -10.145   5.164   7.466 1.00 . A A . 701 PRO HD3  1 1 
        2  2580 1 1  52 PRO HG2  H -11.575   6.417   9.390 1.00 . A A . 701 PRO HG2  1 1 
        2  2581 1 1  52 PRO HG3  H  -9.820   6.610   9.229 1.00 . A A . 701 PRO HG3  1 1 
        2  2582 1 1  52 PRO N    N  -9.757   3.774   9.015 1.00 . A A . 701 PRO N    1 1 
        2  2583 1 1  52 PRO O    O -10.983   2.459  11.439 1.00 . A A . 701 PRO O    1 1 
        2  2584 1 1  53 ALA C    C  -8.412   1.477  14.282 1.00 . A A . 702 ALA C    1 1 
        2  2585 1 1  53 ALA CA   C  -8.971   1.188  12.889 1.00 . A A . 702 ALA CA   1 1 
        2  2586 1 1  53 ALA CB   C  -8.300  -0.042  12.293 1.00 . A A . 702 ALA CB   1 1 
        2  2587 1 1  53 ALA H    H  -7.902   2.707  11.870 1.00 . A A . 702 ALA H    1 1 
        2  2588 1 1  53 ALA HA   H -10.029   0.986  12.971 1.00 . A A . 702 ALA HA   1 1 
        2  2589 1 1  53 ALA HB1  H  -7.475   0.266  11.667 1.00 . A A . 702 ALA HB1  1 1 
        2  2590 1 1  53 ALA HB2  H  -9.014  -0.592  11.701 1.00 . A A . 702 ALA HB2  1 1 
        2  2591 1 1  53 ALA HB3  H  -7.930  -0.673  13.089 1.00 . A A . 702 ALA HB3  1 1 
        2  2592 1 1  53 ALA N    N  -8.800   2.333  11.996 1.00 . A A . 702 ALA N    1 1 
        2  2593 1 1  53 ALA O    O  -7.864   2.552  14.531 1.00 . A A . 702 ALA O    1 1 
        2  2594 1 1  54 GLU C    C  -6.544   0.862  16.571 1.00 . A A . 703 GLU C    1 1 
        2  2595 1 1  54 GLU CA   C  -8.060   0.649  16.559 1.00 . A A . 703 GLU CA   1 1 
        2  2596 1 1  54 GLU CB   C  -8.427  -0.584  17.392 1.00 . A A . 703 GLU CB   1 1 
        2  2597 1 1  54 GLU CD   C  -9.204  -0.268  19.777 1.00 . A A . 703 GLU CD   1 1 
        2  2598 1 1  54 GLU CG   C  -8.019  -0.483  18.855 1.00 . A A . 703 GLU CG   1 1 
        2  2599 1 1  54 GLU H    H  -8.998  -0.329  14.928 1.00 . A A . 703 GLU H    1 1 
        2  2600 1 1  54 GLU HA   H  -8.535   1.517  16.990 1.00 . A A . 703 GLU HA   1 1 
        2  2601 1 1  54 GLU HB2  H  -9.497  -0.727  17.348 1.00 . A A . 703 GLU HB2  1 1 
        2  2602 1 1  54 GLU HB3  H  -7.942  -1.449  16.965 1.00 . A A . 703 GLU HB3  1 1 
        2  2603 1 1  54 GLU HG2  H  -7.523  -1.397  19.139 1.00 . A A . 703 GLU HG2  1 1 
        2  2604 1 1  54 GLU HG3  H  -7.338   0.347  18.968 1.00 . A A . 703 GLU HG3  1 1 
        2  2605 1 1  54 GLU N    N  -8.553   0.506  15.190 1.00 . A A . 703 GLU N    1 1 
        2  2606 1 1  54 GLU O    O  -6.064   1.924  16.969 1.00 . A A . 703 GLU O    1 1 
        2  2607 1 1  54 GLU OE1  O  -9.648   0.892  19.914 1.00 . A A . 703 GLU OE1  1 1 
        2  2608 1 1  54 GLU OE2  O  -9.687  -1.260  20.361 1.00 . A A . 703 GLU OE2  1 1 
        2  2609 1 1  55 ALA C    C  -3.862   0.242  14.649 1.00 . A A . 704 ALA C    1 1 
        2  2610 1 1  55 ALA CA   C  -4.341  -0.066  16.068 1.00 . A A . 704 ALA CA   1 1 
        2  2611 1 1  55 ALA CB   C  -3.711  -1.358  16.575 1.00 . A A . 704 ALA CB   1 1 
        2  2612 1 1  55 ALA H    H  -6.242  -0.966  15.809 1.00 . A A . 704 ALA H    1 1 
        2  2613 1 1  55 ALA HA   H  -4.030   0.738  16.722 1.00 . A A . 704 ALA HA   1 1 
        2  2614 1 1  55 ALA HB1  H  -2.826  -1.122  17.149 1.00 . A A . 704 ALA HB1  1 1 
        2  2615 1 1  55 ALA HB2  H  -3.441  -1.981  15.735 1.00 . A A . 704 ALA HB2  1 1 
        2  2616 1 1  55 ALA HB3  H  -4.418  -1.883  17.201 1.00 . A A . 704 ALA HB3  1 1 
        2  2617 1 1  55 ALA N    N  -5.799  -0.148  16.120 1.00 . A A . 704 ALA N    1 1 
        2  2618 1 1  55 ALA O    O  -2.909   1.000  14.459 1.00 . A A . 704 ALA O    1 1 
        2  2619 1 1  56 GLU C    C  -4.750   1.182  11.731 1.00 . A A . 705 GLU C    1 1 
        2  2620 1 1  56 GLU CA   C  -4.177  -0.137  12.253 1.00 . A A . 705 GLU CA   1 1 
        2  2621 1 1  56 GLU CB   C  -4.689  -1.299  11.395 1.00 . A A . 705 GLU CB   1 1 
        2  2622 1 1  56 GLU CD   C  -4.100  -3.303  12.821 1.00 . A A . 705 GLU CD   1 1 
        2  2623 1 1  56 GLU CG   C  -3.852  -2.563  11.519 1.00 . A A . 705 GLU CG   1 1 
        2  2624 1 1  56 GLU H    H  -5.281  -0.941  13.872 1.00 . A A . 705 GLU H    1 1 
        2  2625 1 1  56 GLU HA   H  -3.101  -0.098  12.185 1.00 . A A . 705 GLU HA   1 1 
        2  2626 1 1  56 GLU HB2  H  -5.701  -1.532  11.689 1.00 . A A . 705 GLU HB2  1 1 
        2  2627 1 1  56 GLU HB3  H  -4.688  -0.995  10.358 1.00 . A A . 705 GLU HB3  1 1 
        2  2628 1 1  56 GLU HG2  H  -4.095  -3.222  10.701 1.00 . A A . 705 GLU HG2  1 1 
        2  2629 1 1  56 GLU HG3  H  -2.808  -2.295  11.467 1.00 . A A . 705 GLU HG3  1 1 
        2  2630 1 1  56 GLU N    N  -4.531  -0.349  13.655 1.00 . A A . 705 GLU N    1 1 
        2  2631 1 1  56 GLU O    O  -5.493   1.873  12.434 1.00 . A A . 705 GLU O    1 1 
        2  2632 1 1  56 GLU OE1  O  -5.208  -3.853  12.991 1.00 . A A . 705 GLU OE1  1 1 
        2  2633 1 1  56 GLU OE2  O  -3.186  -3.326  13.673 1.00 . A A . 705 GLU OE2  1 1 
        2  2634 1 1  57 ARG C    C  -4.913   2.633   8.349 1.00 . A A . 706 ARG C    1 1 
        2  2635 1 1  57 ARG CA   C  -4.876   2.760   9.871 1.00 . A A . 706 ARG CA   1 1 
        2  2636 1 1  57 ARG CB   C  -3.987   3.941  10.277 1.00 . A A . 706 ARG CB   1 1 
        2  2637 1 1  57 ARG CD   C  -4.248   6.440  10.386 1.00 . A A . 706 ARG CD   1 1 
        2  2638 1 1  57 ARG CG   C  -4.754   5.099  10.896 1.00 . A A . 706 ARG CG   1 1 
        2  2639 1 1  57 ARG CZ   C  -5.237   8.526   9.502 1.00 . A A . 706 ARG CZ   1 1 
        2  2640 1 1  57 ARG H    H  -3.806   0.936   9.982 1.00 . A A . 706 ARG H    1 1 
        2  2641 1 1  57 ARG HA   H  -5.880   2.940  10.227 1.00 . A A . 706 ARG HA   1 1 
        2  2642 1 1  57 ARG HB2  H  -3.258   3.598  10.996 1.00 . A A . 706 ARG HB2  1 1 
        2  2643 1 1  57 ARG HB3  H  -3.471   4.307   9.402 1.00 . A A . 706 ARG HB3  1 1 
        2  2644 1 1  57 ARG HD2  H  -3.875   7.009  11.225 1.00 . A A . 706 ARG HD2  1 1 
        2  2645 1 1  57 ARG HD3  H  -3.444   6.267   9.686 1.00 . A A . 706 ARG HD3  1 1 
        2  2646 1 1  57 ARG HE   H  -6.102   6.723   9.430 1.00 . A A . 706 ARG HE   1 1 
        2  2647 1 1  57 ARG HG2  H  -5.799   5.001  10.645 1.00 . A A . 706 ARG HG2  1 1 
        2  2648 1 1  57 ARG HG3  H  -4.634   5.064  11.969 1.00 . A A . 706 ARG HG3  1 1 
        2  2649 1 1  57 ARG HH11 H  -3.390   8.761  10.304 1.00 . A A . 706 ARG HH11 1 1 
        2  2650 1 1  57 ARG HH12 H  -4.123  10.206   9.696 1.00 . A A . 706 ARG HH12 1 1 
        2  2651 1 1  57 ARG HH21 H  -7.056   8.633   8.624 1.00 . A A . 706 ARG HH21 1 1 
        2  2652 1 1  57 ARG HH22 H  -6.203  10.134   8.745 1.00 . A A . 706 ARG HH22 1 1 
        2  2653 1 1  57 ARG N    N  -4.399   1.526  10.491 1.00 . A A . 706 ARG N    1 1 
        2  2654 1 1  57 ARG NE   N  -5.301   7.211   9.723 1.00 . A A . 706 ARG NE   1 1 
        2  2655 1 1  57 ARG NH1  N  -4.161   9.221   9.864 1.00 . A A . 706 ARG NH1  1 1 
        2  2656 1 1  57 ARG NH2  N  -6.248   9.148   8.908 1.00 . A A . 706 ARG NH2  1 1 
        2  2657 1 1  57 ARG O    O  -5.985   2.635   7.743 1.00 . A A . 706 ARG O    1 1 
        2  2658 1 1  58 PHE C    C  -3.484   0.934   5.864 1.00 . A A . 707 PHE C    1 1 
        2  2659 1 1  58 PHE CA   C  -3.625   2.397   6.286 1.00 . A A . 707 PHE CA   1 1 
        2  2660 1 1  58 PHE CB   C  -2.425   3.202   5.778 1.00 . A A . 707 PHE CB   1 1 
        2  2661 1 1  58 PHE CD1  C  -2.624   5.499   6.775 1.00 . A A . 707 PHE CD1  1 1 
        2  2662 1 1  58 PHE CD2  C  -3.006   5.242   4.435 1.00 . A A . 707 PHE CD2  1 1 
        2  2663 1 1  58 PHE CE1  C  -2.863   6.856   6.669 1.00 . A A . 707 PHE CE1  1 1 
        2  2664 1 1  58 PHE CE2  C  -3.246   6.599   4.322 1.00 . A A . 707 PHE CE2  1 1 
        2  2665 1 1  58 PHE CG   C  -2.693   4.677   5.660 1.00 . A A . 707 PHE CG   1 1 
        2  2666 1 1  58 PHE CZ   C  -3.174   7.407   5.441 1.00 . A A . 707 PHE CZ   1 1 
        2  2667 1 1  58 PHE H    H  -2.916   2.527   8.278 1.00 . A A . 707 PHE H    1 1 
        2  2668 1 1  58 PHE HA   H  -4.527   2.799   5.849 1.00 . A A . 707 PHE HA   1 1 
        2  2669 1 1  58 PHE HB2  H  -1.597   3.069   6.459 1.00 . A A . 707 PHE HB2  1 1 
        2  2670 1 1  58 PHE HB3  H  -2.144   2.835   4.801 1.00 . A A . 707 PHE HB3  1 1 
        2  2671 1 1  58 PHE HD1  H  -2.381   5.070   7.737 1.00 . A A . 707 PHE HD1  1 1 
        2  2672 1 1  58 PHE HD2  H  -3.062   4.612   3.560 1.00 . A A . 707 PHE HD2  1 1 
        2  2673 1 1  58 PHE HE1  H  -2.808   7.485   7.545 1.00 . A A . 707 PHE HE1  1 1 
        2  2674 1 1  58 PHE HE2  H  -3.489   7.026   3.362 1.00 . A A . 707 PHE HE2  1 1 
        2  2675 1 1  58 PHE HZ   H  -3.362   8.467   5.356 1.00 . A A . 707 PHE HZ   1 1 
        2  2676 1 1  58 PHE N    N  -3.733   2.522   7.738 1.00 . A A . 707 PHE N    1 1 
        2  2677 1 1  58 PHE O    O  -3.122   0.077   6.672 1.00 . A A . 707 PHE O    1 1 
        2  2678 1 1  59 ALA C    C  -3.320  -0.687   2.563 1.00 . A A . 708 ALA C    1 1 
        2  2679 1 1  59 ALA CA   C  -3.667  -0.699   4.053 1.00 . A A . 708 ALA CA   1 1 
        2  2680 1 1  59 ALA CB   C  -4.968  -1.454   4.287 1.00 . A A . 708 ALA CB   1 1 
        2  2681 1 1  59 ALA H    H  -4.046   1.386   3.993 1.00 . A A . 708 ALA H    1 1 
        2  2682 1 1  59 ALA HA   H  -2.883  -1.209   4.589 1.00 . A A . 708 ALA HA   1 1 
        2  2683 1 1  59 ALA HB1  H  -5.573  -1.416   3.393 1.00 . A A . 708 ALA HB1  1 1 
        2  2684 1 1  59 ALA HB2  H  -5.506  -1.000   5.105 1.00 . A A . 708 ALA HB2  1 1 
        2  2685 1 1  59 ALA HB3  H  -4.746  -2.484   4.528 1.00 . A A . 708 ALA HB3  1 1 
        2  2686 1 1  59 ALA N    N  -3.766   0.658   4.589 1.00 . A A . 708 ALA N    1 1 
        2  2687 1 1  59 ALA O    O  -3.691   0.235   1.835 1.00 . A A . 708 ALA O    1 1 
        2  2688 1 1  60 ILE C    C  -2.797  -3.099   0.086 1.00 . A A . 709 ILE C    1 1 
        2  2689 1 1  60 ILE CA   C  -2.201  -1.844   0.719 1.00 . A A . 709 ILE CA   1 1 
        2  2690 1 1  60 ILE CB   C  -0.663  -1.895   0.575 1.00 . A A . 709 ILE CB   1 1 
        2  2691 1 1  60 ILE CD1  C   1.251  -1.141   2.075 1.00 . A A . 709 ILE CD1  1 1 
        2  2692 1 1  60 ILE CG1  C  -0.008  -0.739   1.337 1.00 . A A . 709 ILE CG1  1 1 
        2  2693 1 1  60 ILE CG2  C  -0.266  -1.858  -0.895 1.00 . A A . 709 ILE CG2  1 1 
        2  2694 1 1  60 ILE H    H  -2.343  -2.426   2.751 1.00 . A A . 709 ILE H    1 1 
        2  2695 1 1  60 ILE HA   H  -2.566  -0.976   0.189 1.00 . A A . 709 ILE HA   1 1 
        2  2696 1 1  60 ILE HB   H  -0.319  -2.830   0.989 1.00 . A A . 709 ILE HB   1 1 
        2  2697 1 1  60 ILE HD11 H   0.989  -1.757   2.923 1.00 . A A . 709 ILE HD11 1 1 
        2  2698 1 1  60 ILE HD12 H   1.767  -0.256   2.417 1.00 . A A . 709 ILE HD12 1 1 
        2  2699 1 1  60 ILE HD13 H   1.895  -1.699   1.410 1.00 . A A . 709 ILE HD13 1 1 
        2  2700 1 1  60 ILE HG12 H   0.255   0.042   0.640 1.00 . A A . 709 ILE HG12 1 1 
        2  2701 1 1  60 ILE HG13 H  -0.706  -0.348   2.062 1.00 . A A . 709 ILE HG13 1 1 
        2  2702 1 1  60 ILE HG21 H  -0.333  -2.852  -1.310 1.00 . A A . 709 ILE HG21 1 1 
        2  2703 1 1  60 ILE HG22 H   0.749  -1.500  -0.985 1.00 . A A . 709 ILE HG22 1 1 
        2  2704 1 1  60 ILE HG23 H  -0.931  -1.198  -1.434 1.00 . A A . 709 ILE HG23 1 1 
        2  2705 1 1  60 ILE N    N  -2.605  -1.723   2.120 1.00 . A A . 709 ILE N    1 1 
        2  2706 1 1  60 ILE O    O  -2.839  -4.160   0.712 1.00 . A A . 709 ILE O    1 1 
        2  2707 1 1  61 SER C    C  -3.205  -4.277  -3.251 1.00 . A A . 710 SER C    1 1 
        2  2708 1 1  61 SER CA   C  -3.848  -4.102  -1.876 1.00 . A A . 710 SER CA   1 1 
        2  2709 1 1  61 SER CB   C  -5.357  -3.902  -2.026 1.00 . A A . 710 SER CB   1 1 
        2  2710 1 1  61 SER H    H  -3.193  -2.103  -1.608 1.00 . A A . 710 SER H    1 1 
        2  2711 1 1  61 SER HA   H  -3.669  -4.993  -1.295 1.00 . A A . 710 SER HA   1 1 
        2  2712 1 1  61 SER HB2  H  -5.544  -3.034  -2.639 1.00 . A A . 710 SER HB2  1 1 
        2  2713 1 1  61 SER HB3  H  -5.788  -4.773  -2.496 1.00 . A A . 710 SER HB3  1 1 
        2  2714 1 1  61 SER HG   H  -5.758  -2.837  -0.430 1.00 . A A . 710 SER HG   1 1 
        2  2715 1 1  61 SER N    N  -3.256  -2.974  -1.160 1.00 . A A . 710 SER N    1 1 
        2  2716 1 1  61 SER O    O  -3.273  -3.384  -4.098 1.00 . A A . 710 SER O    1 1 
        2  2717 1 1  61 SER OG   O  -5.976  -3.709  -0.763 1.00 . A A . 710 SER OG   1 1 
        2  2718 1 1  62 ILE C    C  -2.551  -6.971  -5.408 1.00 . A A . 711 ILE C    1 1 
        2  2719 1 1  62 ILE CA   C  -1.926  -5.741  -4.735 1.00 . A A . 711 ILE CA   1 1 
        2  2720 1 1  62 ILE CB   C  -0.405  -5.962  -4.542 1.00 . A A . 711 ILE CB   1 1 
        2  2721 1 1  62 ILE CD1  C   1.821  -5.443  -5.672 1.00 . A A . 711 ILE CD1  1 1 
        2  2722 1 1  62 ILE CG1  C   0.345  -5.726  -5.857 1.00 . A A . 711 ILE CG1  1 1 
        2  2723 1 1  62 ILE CG2  C  -0.123  -7.358  -4.008 1.00 . A A . 711 ILE CG2  1 1 
        2  2724 1 1  62 ILE H    H  -2.566  -6.106  -2.750 1.00 . A A . 711 ILE H    1 1 
        2  2725 1 1  62 ILE HA   H  -2.061  -4.888  -5.386 1.00 . A A . 711 ILE HA   1 1 
        2  2726 1 1  62 ILE HB   H  -0.056  -5.250  -3.808 1.00 . A A . 711 ILE HB   1 1 
        2  2727 1 1  62 ILE HD11 H   2.400  -6.206  -6.171 1.00 . A A . 711 ILE HD11 1 1 
        2  2728 1 1  62 ILE HD12 H   2.059  -5.440  -4.619 1.00 . A A . 711 ILE HD12 1 1 
        2  2729 1 1  62 ILE HD13 H   2.059  -4.478  -6.098 1.00 . A A . 711 ILE HD13 1 1 
        2  2730 1 1  62 ILE HG12 H   0.256  -6.605  -6.478 1.00 . A A . 711 ILE HG12 1 1 
        2  2731 1 1  62 ILE HG13 H  -0.093  -4.883  -6.369 1.00 . A A . 711 ILE HG13 1 1 
        2  2732 1 1  62 ILE HG21 H   0.936  -7.464  -3.817 1.00 . A A . 711 ILE HG21 1 1 
        2  2733 1 1  62 ILE HG22 H  -0.433  -8.091  -4.739 1.00 . A A . 711 ILE HG22 1 1 
        2  2734 1 1  62 ILE HG23 H  -0.671  -7.511  -3.090 1.00 . A A . 711 ILE HG23 1 1 
        2  2735 1 1  62 ILE N    N  -2.583  -5.437  -3.464 1.00 . A A . 711 ILE N    1 1 
        2  2736 1 1  62 ILE O    O  -3.259  -7.751  -4.765 1.00 . A A . 711 ILE O    1 1 
        2  2737 1 1  63 LYS C    C  -1.684  -9.114  -8.036 1.00 . A A . 712 LYS C    1 1 
        2  2738 1 1  63 LYS CA   C  -2.816  -8.246  -7.484 1.00 . A A . 712 LYS CA   1 1 
        2  2739 1 1  63 LYS CB   C  -3.680  -7.715  -8.635 1.00 . A A . 712 LYS CB   1 1 
        2  2740 1 1  63 LYS CD   C  -5.411  -9.534  -8.827 1.00 . A A . 712 LYS CD   1 1 
        2  2741 1 1  63 LYS CE   C  -6.189 -10.410  -9.798 1.00 . A A . 712 LYS CE   1 1 
        2  2742 1 1  63 LYS CG   C  -4.269  -8.802  -9.520 1.00 . A A . 712 LYS CG   1 1 
        2  2743 1 1  63 LYS H    H  -1.719  -6.466  -7.154 1.00 . A A . 712 LYS H    1 1 
        2  2744 1 1  63 LYS HA   H  -3.431  -8.845  -6.830 1.00 . A A . 712 LYS HA   1 1 
        2  2745 1 1  63 LYS HB2  H  -4.494  -7.140  -8.222 1.00 . A A . 712 LYS HB2  1 1 
        2  2746 1 1  63 LYS HB3  H  -3.075  -7.070  -9.253 1.00 . A A . 712 LYS HB3  1 1 
        2  2747 1 1  63 LYS HD2  H  -5.006 -10.157  -8.043 1.00 . A A . 712 LYS HD2  1 1 
        2  2748 1 1  63 LYS HD3  H  -6.084  -8.807  -8.398 1.00 . A A . 712 LYS HD3  1 1 
        2  2749 1 1  63 LYS HE2  H  -6.787 -11.109  -9.232 1.00 . A A . 712 LYS HE2  1 1 
        2  2750 1 1  63 LYS HE3  H  -6.838  -9.779 -10.388 1.00 . A A . 712 LYS HE3  1 1 
        2  2751 1 1  63 LYS HG2  H  -4.644  -8.351 -10.426 1.00 . A A . 712 LYS HG2  1 1 
        2  2752 1 1  63 LYS HG3  H  -3.495  -9.514  -9.765 1.00 . A A . 712 LYS HG3  1 1 
        2  2753 1 1  63 LYS HZ1  H  -4.876 -10.531 -11.418 1.00 . A A . 712 LYS HZ1  1 1 
        2  2754 1 1  63 LYS HZ2  H  -5.836 -11.907 -11.211 1.00 . A A . 712 LYS HZ2  1 1 
        2  2755 1 1  63 LYS HZ3  H  -4.530 -11.625 -10.173 1.00 . A A . 712 LYS HZ3  1 1 
        2  2756 1 1  63 LYS N    N  -2.285  -7.127  -6.706 1.00 . A A . 712 LYS N    1 1 
        2  2757 1 1  63 LYS NZ   N  -5.294 -11.172 -10.713 1.00 . A A . 712 LYS NZ   1 1 
        2  2758 1 1  63 LYS O    O  -0.813  -8.627  -8.759 1.00 . A A . 712 LYS O    1 1 
        2  2759 1 1  64 PHE C    C  -1.163 -12.782  -8.096 1.00 . A A . 713 PHE C    1 1 
        2  2760 1 1  64 PHE CA   C  -0.674 -11.335  -8.156 1.00 . A A . 713 PHE CA   1 1 
        2  2761 1 1  64 PHE CB   C   0.594 -11.182  -7.308 1.00 . A A . 713 PHE CB   1 1 
        2  2762 1 1  64 PHE CD1  C   2.169 -10.982  -9.254 1.00 . A A . 713 PHE CD1  1 1 
        2  2763 1 1  64 PHE CD2  C   2.732 -12.480  -7.486 1.00 . A A . 713 PHE CD2  1 1 
        2  2764 1 1  64 PHE CE1  C   3.331 -11.324  -9.918 1.00 . A A . 713 PHE CE1  1 1 
        2  2765 1 1  64 PHE CE2  C   3.896 -12.826  -8.144 1.00 . A A . 713 PHE CE2  1 1 
        2  2766 1 1  64 PHE CG   C   1.857 -11.557  -8.031 1.00 . A A . 713 PHE CG   1 1 
        2  2767 1 1  64 PHE CZ   C   4.196 -12.247  -9.362 1.00 . A A . 713 PHE CZ   1 1 
        2  2768 1 1  64 PHE H    H  -2.421 -10.737  -7.113 1.00 . A A . 713 PHE H    1 1 
        2  2769 1 1  64 PHE HA   H  -0.442 -11.087  -9.180 1.00 . A A . 713 PHE HA   1 1 
        2  2770 1 1  64 PHE HB2  H   0.685 -10.152  -6.993 1.00 . A A . 713 PHE HB2  1 1 
        2  2771 1 1  64 PHE HB3  H   0.510 -11.812  -6.435 1.00 . A A . 713 PHE HB3  1 1 
        2  2772 1 1  64 PHE HD1  H   1.492 -10.259  -9.689 1.00 . A A . 713 PHE HD1  1 1 
        2  2773 1 1  64 PHE HD2  H   2.497 -12.936  -6.534 1.00 . A A . 713 PHE HD2  1 1 
        2  2774 1 1  64 PHE HE1  H   3.563 -10.869 -10.869 1.00 . A A . 713 PHE HE1  1 1 
        2  2775 1 1  64 PHE HE2  H   4.571 -13.545  -7.706 1.00 . A A . 713 PHE HE2  1 1 
        2  2776 1 1  64 PHE HZ   H   5.107 -12.515  -9.879 1.00 . A A . 713 PHE HZ   1 1 
        2  2777 1 1  64 PHE N    N  -1.701 -10.404  -7.692 1.00 . A A . 713 PHE N    1 1 
        2  2778 1 1  64 PHE O    O  -1.846 -13.174  -7.146 1.00 . A A . 713 PHE O    1 1 
        2  2779 1 1  65 ASN C    C  -2.703 -15.156  -9.094 1.00 . A A . 714 ASN C    1 1 
        2  2780 1 1  65 ASN CA   C  -1.184 -14.982  -9.196 1.00 . A A . 714 ASN CA   1 1 
        2  2781 1 1  65 ASN CB   C  -0.483 -15.788  -8.098 1.00 . A A . 714 ASN CB   1 1 
        2  2782 1 1  65 ASN CG   C   0.845 -16.361  -8.555 1.00 . A A . 714 ASN CG   1 1 
        2  2783 1 1  65 ASN H    H  -0.250 -13.196  -9.828 1.00 . A A . 714 ASN H    1 1 
        2  2784 1 1  65 ASN HA   H  -0.860 -15.351 -10.158 1.00 . A A . 714 ASN HA   1 1 
        2  2785 1 1  65 ASN HB2  H  -0.304 -15.148  -7.248 1.00 . A A . 714 ASN HB2  1 1 
        2  2786 1 1  65 ASN HB3  H  -1.121 -16.602  -7.801 1.00 . A A . 714 ASN HB3  1 1 
        2  2787 1 1  65 ASN HD21 H  -0.055 -17.366 -10.019 1.00 . A A . 714 ASN HD21 1 1 
        2  2788 1 1  65 ASN HD22 H   1.659 -17.563  -9.915 1.00 . A A . 714 ASN HD22 1 1 
        2  2789 1 1  65 ASN N    N  -0.800 -13.571  -9.114 1.00 . A A . 714 ASN N    1 1 
        2  2790 1 1  65 ASN ND2  N   0.813 -17.179  -9.603 1.00 . A A . 714 ASN ND2  1 1 
        2  2791 1 1  65 ASN O    O  -3.190 -16.057  -8.406 1.00 . A A . 714 ASN O    1 1 
        2  2792 1 1  65 ASN OD1  O   1.890 -16.072  -7.974 1.00 . A A . 714 ASN OD1  1 1 
        2  2793 1 1  66 ASP C    C  -5.456 -14.235  -8.344 1.00 . A A . 715 ASP C    1 1 
        2  2794 1 1  66 ASP CA   C  -4.908 -14.335  -9.773 1.00 . A A . 715 ASP CA   1 1 
        2  2795 1 1  66 ASP CB   C  -5.404 -15.619 -10.446 1.00 . A A . 715 ASP CB   1 1 
        2  2796 1 1  66 ASP CG   C  -6.888 -15.581 -10.760 1.00 . A A . 715 ASP CG   1 1 
        2  2797 1 1  66 ASP H    H  -2.997 -13.592 -10.315 1.00 . A A . 715 ASP H    1 1 
        2  2798 1 1  66 ASP HA   H  -5.267 -13.490 -10.335 1.00 . A A . 715 ASP HA   1 1 
        2  2799 1 1  66 ASP HB2  H  -4.866 -15.762 -11.369 1.00 . A A . 715 ASP HB2  1 1 
        2  2800 1 1  66 ASP HB3  H  -5.213 -16.457  -9.789 1.00 . A A . 715 ASP HB3  1 1 
        2  2801 1 1  66 ASP N    N  -3.444 -14.287  -9.785 1.00 . A A . 715 ASP N    1 1 
        2  2802 1 1  66 ASP O    O  -6.524 -14.769  -8.039 1.00 . A A . 715 ASP O    1 1 
        2  2803 1 1  66 ASP OD1  O  -7.363 -14.545 -11.274 1.00 . A A . 715 ASP OD1  1 1 
        2  2804 1 1  66 ASP OD2  O  -7.576 -16.587 -10.489 1.00 . A A . 715 ASP OD2  1 1 
        2  2805 1 1  67 GLU C    C  -4.970 -11.913  -5.661 1.00 . A A . 716 GLU C    1 1 
        2  2806 1 1  67 GLU CA   C  -5.122 -13.369  -6.086 1.00 . A A . 716 GLU CA   1 1 
        2  2807 1 1  67 GLU CB   C  -4.279 -14.253  -5.165 1.00 . A A . 716 GLU CB   1 1 
        2  2808 1 1  67 GLU CD   C  -3.592 -16.630  -4.692 1.00 . A A . 716 GLU CD   1 1 
        2  2809 1 1  67 GLU CG   C  -4.715 -15.710  -5.124 1.00 . A A . 716 GLU CG   1 1 
        2  2810 1 1  67 GLU H    H  -3.879 -13.137  -7.777 1.00 . A A . 716 GLU H    1 1 
        2  2811 1 1  67 GLU HA   H  -6.161 -13.654  -5.999 1.00 . A A . 716 GLU HA   1 1 
        2  2812 1 1  67 GLU HB2  H  -3.252 -14.218  -5.496 1.00 . A A . 716 GLU HB2  1 1 
        2  2813 1 1  67 GLU HB3  H  -4.336 -13.858  -4.161 1.00 . A A . 716 GLU HB3  1 1 
        2  2814 1 1  67 GLU HG2  H  -5.530 -15.810  -4.423 1.00 . A A . 716 GLU HG2  1 1 
        2  2815 1 1  67 GLU HG3  H  -5.047 -16.005  -6.109 1.00 . A A . 716 GLU HG3  1 1 
        2  2816 1 1  67 GLU N    N  -4.718 -13.544  -7.475 1.00 . A A . 716 GLU N    1 1 
        2  2817 1 1  67 GLU O    O  -4.057 -11.218  -6.115 1.00 . A A . 716 GLU O    1 1 
        2  2818 1 1  67 GLU OE1  O  -2.735 -16.964  -5.536 1.00 . A A . 716 GLU OE1  1 1 
        2  2819 1 1  67 GLU OE2  O  -3.562 -17.008  -3.505 1.00 . A A . 716 GLU OE2  1 1 
        2  2820 1 1  68 VAL C    C  -5.295 -10.045  -2.856 1.00 . A A . 717 VAL C    1 1 
        2  2821 1 1  68 VAL CA   C  -5.820 -10.086  -4.291 1.00 . A A . 717 VAL CA   1 1 
        2  2822 1 1  68 VAL CB   C  -7.213  -9.422  -4.348 1.00 . A A . 717 VAL CB   1 1 
        2  2823 1 1  68 VAL CG1  C  -7.112  -7.940  -4.022 1.00 . A A . 717 VAL CG1  1 1 
        2  2824 1 1  68 VAL CG2  C  -7.856  -9.630  -5.714 1.00 . A A . 717 VAL CG2  1 1 
        2  2825 1 1  68 VAL H    H  -6.559 -12.061  -4.455 1.00 . A A . 717 VAL H    1 1 
        2  2826 1 1  68 VAL HA   H  -5.149  -9.524  -4.924 1.00 . A A . 717 VAL HA   1 1 
        2  2827 1 1  68 VAL HB   H  -7.843  -9.889  -3.603 1.00 . A A . 717 VAL HB   1 1 
        2  2828 1 1  68 VAL HG11 H  -6.237  -7.526  -4.501 1.00 . A A . 717 VAL HG11 1 1 
        2  2829 1 1  68 VAL HG12 H  -7.033  -7.811  -2.954 1.00 . A A . 717 VAL HG12 1 1 
        2  2830 1 1  68 VAL HG13 H  -7.993  -7.432  -4.382 1.00 . A A . 717 VAL HG13 1 1 
        2  2831 1 1  68 VAL HG21 H  -8.895  -9.339  -5.670 1.00 . A A . 717 VAL HG21 1 1 
        2  2832 1 1  68 VAL HG22 H  -7.785 -10.671  -5.992 1.00 . A A . 717 VAL HG22 1 1 
        2  2833 1 1  68 VAL HG23 H  -7.344  -9.026  -6.449 1.00 . A A . 717 VAL HG23 1 1 
        2  2834 1 1  68 VAL N    N  -5.859 -11.458  -4.784 1.00 . A A . 717 VAL N    1 1 
        2  2835 1 1  68 VAL O    O  -6.020 -10.368  -1.913 1.00 . A A . 717 VAL O    1 1 
        2  2836 1 1  69 LYS C    C  -3.758  -8.269  -0.676 1.00 . A A . 718 LYS C    1 1 
        2  2837 1 1  69 LYS CA   C  -3.413  -9.582  -1.371 1.00 . A A . 718 LYS CA   1 1 
        2  2838 1 1  69 LYS CB   C  -1.891  -9.727  -1.470 1.00 . A A . 718 LYS CB   1 1 
        2  2839 1 1  69 LYS CD   C  -1.632 -12.170  -0.916 1.00 . A A . 718 LYS CD   1 1 
        2  2840 1 1  69 LYS CE   C  -1.554 -13.561  -1.527 1.00 . A A . 718 LYS CE   1 1 
        2  2841 1 1  69 LYS CG   C  -1.431 -11.090  -1.968 1.00 . A A . 718 LYS CG   1 1 
        2  2842 1 1  69 LYS H    H  -3.498  -9.416  -3.486 1.00 . A A . 718 LYS H    1 1 
        2  2843 1 1  69 LYS HA   H  -3.804 -10.398  -0.782 1.00 . A A . 718 LYS HA   1 1 
        2  2844 1 1  69 LYS HB2  H  -1.514  -8.976  -2.147 1.00 . A A . 718 LYS HB2  1 1 
        2  2845 1 1  69 LYS HB3  H  -1.464  -9.564  -0.492 1.00 . A A . 718 LYS HB3  1 1 
        2  2846 1 1  69 LYS HD2  H  -0.862 -12.073  -0.164 1.00 . A A . 718 LYS HD2  1 1 
        2  2847 1 1  69 LYS HD3  H  -2.602 -12.040  -0.459 1.00 . A A . 718 LYS HD3  1 1 
        2  2848 1 1  69 LYS HE2  H  -0.686 -13.609  -2.168 1.00 . A A . 718 LYS HE2  1 1 
        2  2849 1 1  69 LYS HE3  H  -1.451 -14.283  -0.730 1.00 . A A . 718 LYS HE3  1 1 
        2  2850 1 1  69 LYS HG2  H  -1.998 -11.351  -2.849 1.00 . A A . 718 LYS HG2  1 1 
        2  2851 1 1  69 LYS HG3  H  -0.382 -11.034  -2.218 1.00 . A A . 718 LYS HG3  1 1 
        2  2852 1 1  69 LYS HZ1  H  -3.205 -13.018  -2.691 1.00 . A A . 718 LYS HZ1  1 1 
        2  2853 1 1  69 LYS HZ2  H  -3.460 -14.392  -1.739 1.00 . A A . 718 LYS HZ2  1 1 
        2  2854 1 1  69 LYS HZ3  H  -2.509 -14.497  -3.132 1.00 . A A . 718 LYS HZ3  1 1 
        2  2855 1 1  69 LYS N    N  -4.029  -9.656  -2.697 1.00 . A A . 718 LYS N    1 1 
        2  2856 1 1  69 LYS NZ   N  -2.766 -13.890  -2.327 1.00 . A A . 718 LYS NZ   1 1 
        2  2857 1 1  69 LYS O    O  -3.693  -7.200  -1.285 1.00 . A A . 718 LYS O    1 1 
        2  2858 1 1  70 HIS C    C  -3.562  -7.026   2.601 1.00 . A A . 719 HIS C    1 1 
        2  2859 1 1  70 HIS CA   C  -4.475  -7.173   1.383 1.00 . A A . 719 HIS CA   1 1 
        2  2860 1 1  70 HIS CB   C  -5.938  -7.246   1.834 1.00 . A A . 719 HIS CB   1 1 
        2  2861 1 1  70 HIS CD2  C  -7.418  -8.543   0.144 1.00 . A A . 719 HIS CD2  1 1 
        2  2862 1 1  70 HIS CE1  C  -8.312  -6.826  -0.885 1.00 . A A . 719 HIS CE1  1 1 
        2  2863 1 1  70 HIS CG   C  -6.912  -7.421   0.710 1.00 . A A . 719 HIS CG   1 1 
        2  2864 1 1  70 HIS H    H  -4.149  -9.237   1.032 1.00 . A A . 719 HIS H    1 1 
        2  2865 1 1  70 HIS HA   H  -4.347  -6.308   0.748 1.00 . A A . 719 HIS HA   1 1 
        2  2866 1 1  70 HIS HB2  H  -6.057  -8.081   2.506 1.00 . A A . 719 HIS HB2  1 1 
        2  2867 1 1  70 HIS HB3  H  -6.190  -6.332   2.355 1.00 . A A . 719 HIS HB3  1 1 
        2  2868 1 1  70 HIS HD1  H  -7.323  -5.412   0.214 1.00 . A A . 719 HIS HD1  1 1 
        2  2869 1 1  70 HIS HD2  H  -7.182  -9.560   0.420 1.00 . A A . 719 HIS HD2  1 1 
        2  2870 1 1  70 HIS HE1  H  -8.904  -6.228  -1.562 1.00 . A A . 719 HIS HE1  1 1 
        2  2871 1 1  70 HIS HE2  H  -8.752  -8.742  -1.469 1.00 . A A . 719 HIS HE2  1 1 
        2  2872 1 1  70 HIS N    N  -4.120  -8.356   0.602 1.00 . A A . 719 HIS N    1 1 
        2  2873 1 1  70 HIS ND1  N  -7.491  -6.362   0.041 1.00 . A A . 719 HIS ND1  1 1 
        2  2874 1 1  70 HIS NE2  N  -8.283  -8.146  -0.844 1.00 . A A . 719 HIS NE2  1 1 
        2  2875 1 1  70 HIS O    O  -3.874  -7.525   3.686 1.00 . A A . 719 HIS O    1 1 
        2  2876 1 1  71 ILE C    C  -1.902  -4.933   4.367 1.00 . A A . 720 ILE C    1 1 
        2  2877 1 1  71 ILE CA   C  -1.477  -6.116   3.499 1.00 . A A . 720 ILE CA   1 1 
        2  2878 1 1  71 ILE CB   C  -0.051  -5.858   2.957 1.00 . A A . 720 ILE CB   1 1 
        2  2879 1 1  71 ILE CD1  C   1.383  -6.476   0.943 1.00 . A A . 720 ILE CD1  1 1 
        2  2880 1 1  71 ILE CG1  C   0.348  -6.938   1.946 1.00 . A A . 720 ILE CG1  1 1 
        2  2881 1 1  71 ILE CG2  C   0.957  -5.805   4.099 1.00 . A A . 720 ILE CG2  1 1 
        2  2882 1 1  71 ILE H    H  -2.247  -5.961   1.530 1.00 . A A . 720 ILE H    1 1 
        2  2883 1 1  71 ILE HA   H  -1.454  -7.009   4.110 1.00 . A A . 720 ILE HA   1 1 
        2  2884 1 1  71 ILE HB   H  -0.050  -4.898   2.468 1.00 . A A . 720 ILE HB   1 1 
        2  2885 1 1  71 ILE HD11 H   1.226  -6.982   0.001 1.00 . A A . 720 ILE HD11 1 1 
        2  2886 1 1  71 ILE HD12 H   2.371  -6.705   1.314 1.00 . A A . 720 ILE HD12 1 1 
        2  2887 1 1  71 ILE HD13 H   1.292  -5.410   0.796 1.00 . A A . 720 ILE HD13 1 1 
        2  2888 1 1  71 ILE HG12 H   0.758  -7.785   2.474 1.00 . A A . 720 ILE HG12 1 1 
        2  2889 1 1  71 ILE HG13 H  -0.528  -7.252   1.397 1.00 . A A . 720 ILE HG13 1 1 
        2  2890 1 1  71 ILE HG21 H   1.928  -5.542   3.709 1.00 . A A . 720 ILE HG21 1 1 
        2  2891 1 1  71 ILE HG22 H   1.014  -6.770   4.579 1.00 . A A . 720 ILE HG22 1 1 
        2  2892 1 1  71 ILE HG23 H   0.649  -5.062   4.821 1.00 . A A . 720 ILE HG23 1 1 
        2  2893 1 1  71 ILE N    N  -2.436  -6.336   2.416 1.00 . A A . 720 ILE N    1 1 
        2  2894 1 1  71 ILE O    O  -2.266  -3.873   3.853 1.00 . A A . 720 ILE O    1 1 
        2  2895 1 1  72 LYS C    C  -1.009  -3.285   7.107 1.00 . A A . 721 LYS C    1 1 
        2  2896 1 1  72 LYS CA   C  -2.233  -4.068   6.629 1.00 . A A . 721 LYS CA   1 1 
        2  2897 1 1  72 LYS CB   C  -2.971  -4.672   7.827 1.00 . A A . 721 LYS CB   1 1 
        2  2898 1 1  72 LYS CD   C  -5.224  -5.491   7.051 1.00 . A A . 721 LYS CD   1 1 
        2  2899 1 1  72 LYS CE   C  -5.507  -6.705   7.928 1.00 . A A . 721 LYS CE   1 1 
        2  2900 1 1  72 LYS CG   C  -4.471  -4.411   7.816 1.00 . A A . 721 LYS CG   1 1 
        2  2901 1 1  72 LYS H    H  -1.554  -5.984   6.033 1.00 . A A . 721 LYS H    1 1 
        2  2902 1 1  72 LYS HA   H  -2.897  -3.389   6.116 1.00 . A A . 721 LYS HA   1 1 
        2  2903 1 1  72 LYS HB2  H  -2.814  -5.740   7.831 1.00 . A A . 721 LYS HB2  1 1 
        2  2904 1 1  72 LYS HB3  H  -2.562  -4.254   8.736 1.00 . A A . 721 LYS HB3  1 1 
        2  2905 1 1  72 LYS HD2  H  -6.162  -5.084   6.707 1.00 . A A . 721 LYS HD2  1 1 
        2  2906 1 1  72 LYS HD3  H  -4.631  -5.798   6.203 1.00 . A A . 721 LYS HD3  1 1 
        2  2907 1 1  72 LYS HE2  H  -4.815  -6.702   8.756 1.00 . A A . 721 LYS HE2  1 1 
        2  2908 1 1  72 LYS HE3  H  -6.517  -6.632   8.303 1.00 . A A . 721 LYS HE3  1 1 
        2  2909 1 1  72 LYS HG2  H  -4.828  -4.387   8.834 1.00 . A A . 721 LYS HG2  1 1 
        2  2910 1 1  72 LYS HG3  H  -4.657  -3.455   7.346 1.00 . A A . 721 LYS HG3  1 1 
        2  2911 1 1  72 LYS HZ1  H  -5.063  -8.744   7.826 1.00 . A A . 721 LYS HZ1  1 1 
        2  2912 1 1  72 LYS HZ2  H  -4.641  -7.886   6.431 1.00 . A A . 721 LYS HZ2  1 1 
        2  2913 1 1  72 LYS HZ3  H  -6.263  -8.251   6.742 1.00 . A A . 721 LYS HZ3  1 1 
        2  2914 1 1  72 LYS N    N  -1.853  -5.118   5.686 1.00 . A A . 721 LYS N    1 1 
        2  2915 1 1  72 LYS NZ   N  -5.358  -7.985   7.179 1.00 . A A . 721 LYS NZ   1 1 
        2  2916 1 1  72 LYS O    O   0.051  -3.863   7.353 1.00 . A A . 721 LYS O    1 1 
        2  2917 1 1  73 VAL C    C  -0.284  -0.657   9.135 1.00 . A A . 722 VAL C    1 1 
        2  2918 1 1  73 VAL CA   C  -0.081  -1.095   7.682 1.00 . A A . 722 VAL CA   1 1 
        2  2919 1 1  73 VAL CB   C   0.038   0.161   6.789 1.00 . A A . 722 VAL CB   1 1 
        2  2920 1 1  73 VAL CG1  C   1.294   0.948   7.131 1.00 . A A . 722 VAL CG1  1 1 
        2  2921 1 1  73 VAL CG2  C   0.028  -0.216   5.313 1.00 . A A . 722 VAL CG2  1 1 
        2  2922 1 1  73 VAL H    H  -2.039  -1.568   7.024 1.00 . A A . 722 VAL H    1 1 
        2  2923 1 1  73 VAL HA   H   0.842  -1.651   7.610 1.00 . A A . 722 VAL HA   1 1 
        2  2924 1 1  73 VAL HB   H  -0.816   0.795   6.981 1.00 . A A . 722 VAL HB   1 1 
        2  2925 1 1  73 VAL HG11 H   1.481   1.680   6.359 1.00 . A A . 722 VAL HG11 1 1 
        2  2926 1 1  73 VAL HG12 H   2.135   0.273   7.201 1.00 . A A . 722 VAL HG12 1 1 
        2  2927 1 1  73 VAL HG13 H   1.157   1.452   8.076 1.00 . A A . 722 VAL HG13 1 1 
        2  2928 1 1  73 VAL HG21 H   1.032  -0.154   4.918 1.00 . A A . 722 VAL HG21 1 1 
        2  2929 1 1  73 VAL HG22 H  -0.614   0.464   4.773 1.00 . A A . 722 VAL HG22 1 1 
        2  2930 1 1  73 VAL HG23 H  -0.341  -1.225   5.199 1.00 . A A . 722 VAL HG23 1 1 
        2  2931 1 1  73 VAL N    N  -1.167  -1.967   7.235 1.00 . A A . 722 VAL N    1 1 
        2  2932 1 1  73 VAL O    O  -1.418  -0.529   9.603 1.00 . A A . 722 VAL O    1 1 
        2  2933 1 1  74 VAL C    C   1.590   1.269  11.476 1.00 . A A . 723 VAL C    1 1 
        2  2934 1 1  74 VAL CA   C   0.775  -0.005  11.244 1.00 . A A . 723 VAL CA   1 1 
        2  2935 1 1  74 VAL CB   C   1.301  -1.107  12.189 1.00 . A A . 723 VAL CB   1 1 
        2  2936 1 1  74 VAL CG1  C   1.054  -0.729  13.642 1.00 . A A . 723 VAL CG1  1 1 
        2  2937 1 1  74 VAL CG2  C   0.661  -2.451  11.865 1.00 . A A . 723 VAL CG2  1 1 
        2  2938 1 1  74 VAL H    H   1.699  -0.548   9.415 1.00 . A A . 723 VAL H    1 1 
        2  2939 1 1  74 VAL HA   H  -0.256   0.189  11.493 1.00 . A A . 723 VAL HA   1 1 
        2  2940 1 1  74 VAL HB   H   2.367  -1.198  12.043 1.00 . A A . 723 VAL HB   1 1 
        2  2941 1 1  74 VAL HG11 H   1.772   0.018  13.948 1.00 . A A . 723 VAL HG11 1 1 
        2  2942 1 1  74 VAL HG12 H   1.157  -1.605  14.265 1.00 . A A . 723 VAL HG12 1 1 
        2  2943 1 1  74 VAL HG13 H   0.054  -0.330  13.746 1.00 . A A . 723 VAL HG13 1 1 
        2  2944 1 1  74 VAL HG21 H  -0.359  -2.459  12.220 1.00 . A A . 723 VAL HG21 1 1 
        2  2945 1 1  74 VAL HG22 H   1.217  -3.241  12.349 1.00 . A A . 723 VAL HG22 1 1 
        2  2946 1 1  74 VAL HG23 H   0.673  -2.607  10.797 1.00 . A A . 723 VAL HG23 1 1 
        2  2947 1 1  74 VAL N    N   0.826  -0.427   9.844 1.00 . A A . 723 VAL N    1 1 
        2  2948 1 1  74 VAL O    O   2.755   1.352  11.084 1.00 . A A . 723 VAL O    1 1 
        2  2949 1 1  75 GLU C    C   1.770   3.701  13.943 1.00 . A A . 724 GLU C    1 1 
        2  2950 1 1  75 GLU CA   C   1.624   3.522  12.431 1.00 . A A . 724 GLU CA   1 1 
        2  2951 1 1  75 GLU CB   C   0.831   4.689  11.836 1.00 . A A . 724 GLU CB   1 1 
        2  2952 1 1  75 GLU CD   C   0.811   7.090  12.621 1.00 . A A . 724 GLU CD   1 1 
        2  2953 1 1  75 GLU CG   C   1.575   6.016  11.875 1.00 . A A . 724 GLU CG   1 1 
        2  2954 1 1  75 GLU H    H   0.040   2.117  12.419 1.00 . A A . 724 GLU H    1 1 
        2  2955 1 1  75 GLU HA   H   2.607   3.501  11.985 1.00 . A A . 724 GLU HA   1 1 
        2  2956 1 1  75 GLU HB2  H   0.597   4.462  10.806 1.00 . A A . 724 GLU HB2  1 1 
        2  2957 1 1  75 GLU HB3  H  -0.090   4.802  12.389 1.00 . A A . 724 GLU HB3  1 1 
        2  2958 1 1  75 GLU HG2  H   2.526   5.866  12.365 1.00 . A A . 724 GLU HG2  1 1 
        2  2959 1 1  75 GLU HG3  H   1.741   6.349  10.862 1.00 . A A . 724 GLU HG3  1 1 
        2  2960 1 1  75 GLU N    N   0.966   2.253  12.128 1.00 . A A . 724 GLU N    1 1 
        2  2961 1 1  75 GLU O    O   0.786   3.931  14.648 1.00 . A A . 724 GLU O    1 1 
        2  2962 1 1  75 GLU OE1  O   0.886   7.117  13.868 1.00 . A A . 724 GLU OE1  1 1 
        2  2963 1 1  75 GLU OE2  O   0.135   7.908  11.957 1.00 . A A . 724 GLU OE2  1 1 
        2  2964 1 1  76 LYS C    C   4.720   4.220  16.088 1.00 . A A . 725 LYS C    1 1 
        2  2965 1 1  76 LYS CA   C   3.288   3.735  15.858 1.00 . A A . 725 LYS CA   1 1 
        2  2966 1 1  76 LYS CB   C   3.059   2.403  16.584 1.00 . A A . 725 LYS CB   1 1 
        2  2967 1 1  76 LYS CD   C   3.095  -0.101  16.274 1.00 . A A . 725 LYS CD   1 1 
        2  2968 1 1  76 LYS CE   C   3.711  -0.773  17.493 1.00 . A A . 725 LYS CE   1 1 
        2  2969 1 1  76 LYS CG   C   3.783   1.219  15.950 1.00 . A A . 725 LYS CG   1 1 
        2  2970 1 1  76 LYS H    H   3.747   3.404  13.816 1.00 . A A . 725 LYS H    1 1 
        2  2971 1 1  76 LYS HA   H   2.604   4.472  16.255 1.00 . A A . 725 LYS HA   1 1 
        2  2972 1 1  76 LYS HB2  H   3.402   2.501  17.603 1.00 . A A . 725 LYS HB2  1 1 
        2  2973 1 1  76 LYS HB3  H   2.001   2.190  16.590 1.00 . A A . 725 LYS HB3  1 1 
        2  2974 1 1  76 LYS HD2  H   2.050   0.087  16.468 1.00 . A A . 725 LYS HD2  1 1 
        2  2975 1 1  76 LYS HD3  H   3.189  -0.762  15.422 1.00 . A A . 725 LYS HD3  1 1 
        2  2976 1 1  76 LYS HE2  H   4.714  -0.398  17.627 1.00 . A A . 725 LYS HE2  1 1 
        2  2977 1 1  76 LYS HE3  H   3.115  -0.526  18.360 1.00 . A A . 725 LYS HE3  1 1 
        2  2978 1 1  76 LYS HG2  H   3.797   1.349  14.878 1.00 . A A . 725 LYS HG2  1 1 
        2  2979 1 1  76 LYS HG3  H   4.797   1.188  16.323 1.00 . A A . 725 LYS HG3  1 1 
        2  2980 1 1  76 LYS HZ1  H   2.905  -2.688  17.748 1.00 . A A . 725 LYS HZ1  1 1 
        2  2981 1 1  76 LYS HZ2  H   4.591  -2.636  17.859 1.00 . A A . 725 LYS HZ2  1 1 
        2  2982 1 1  76 LYS HZ3  H   3.842  -2.522  16.347 1.00 . A A . 725 LYS HZ3  1 1 
        2  2983 1 1  76 LYS N    N   3.005   3.590  14.432 1.00 . A A . 725 LYS N    1 1 
        2  2984 1 1  76 LYS NZ   N   3.766  -2.257  17.350 1.00 . A A . 725 LYS NZ   1 1 
        2  2985 1 1  76 LYS O    O   5.586   4.039  15.231 1.00 . A A . 725 LYS O    1 1 
        2  2986 1 1  77 ASP C    C   6.772   6.376  16.566 1.00 . A A . 726 ASP C    1 1 
        2  2987 1 1  77 ASP CA   C   6.281   5.362  17.602 1.00 . A A . 726 ASP CA   1 1 
        2  2988 1 1  77 ASP CB   C   7.297   4.218  17.733 1.00 . A A . 726 ASP CB   1 1 
        2  2989 1 1  77 ASP CG   C   7.361   3.647  19.138 1.00 . A A . 726 ASP CG   1 1 
        2  2990 1 1  77 ASP H    H   4.219   4.952  17.885 1.00 . A A . 726 ASP H    1 1 
        2  2991 1 1  77 ASP HA   H   6.194   5.859  18.557 1.00 . A A . 726 ASP HA   1 1 
        2  2992 1 1  77 ASP HB2  H   7.025   3.423  17.056 1.00 . A A . 726 ASP HB2  1 1 
        2  2993 1 1  77 ASP HB3  H   8.280   4.586  17.469 1.00 . A A . 726 ASP HB3  1 1 
        2  2994 1 1  77 ASP N    N   4.956   4.839  17.249 1.00 . A A . 726 ASP N    1 1 
        2  2995 1 1  77 ASP O    O   7.974   6.496  16.330 1.00 . A A . 726 ASP O    1 1 
        2  2996 1 1  77 ASP OD1  O   7.370   4.439  20.106 1.00 . A A . 726 ASP OD1  1 1 
        2  2997 1 1  77 ASP OD2  O   7.403   2.406  19.272 1.00 . A A . 726 ASP OD2  1 1 
        2  2998 1 1  78 ASN C    C   6.757   7.430  13.677 1.00 . A A . 727 ASN C    1 1 
        2  2999 1 1  78 ASN CA   C   6.168   8.098  14.929 1.00 . A A . 727 ASN CA   1 1 
        2  3000 1 1  78 ASN CB   C   7.149   9.131  15.496 1.00 . A A . 727 ASN CB   1 1 
        2  3001 1 1  78 ASN CG   C   7.079  10.458  14.767 1.00 . A A . 727 ASN CG   1 1 
        2  3002 1 1  78 ASN H    H   4.894   6.959  16.180 1.00 . A A . 727 ASN H    1 1 
        2  3003 1 1  78 ASN HA   H   5.253   8.601  14.652 1.00 . A A . 727 ASN HA   1 1 
        2  3004 1 1  78 ASN HB2  H   6.918   9.302  16.538 1.00 . A A . 727 ASN HB2  1 1 
        2  3005 1 1  78 ASN HB3  H   8.156   8.748  15.413 1.00 . A A . 727 ASN HB3  1 1 
        2  3006 1 1  78 ASN HD21 H   5.552  11.035  15.906 1.00 . A A . 727 ASN HD21 1 1 
        2  3007 1 1  78 ASN HD22 H   6.069  12.171  14.711 1.00 . A A . 727 ASN HD22 1 1 
        2  3008 1 1  78 ASN N    N   5.833   7.101  15.949 1.00 . A A . 727 ASN N    1 1 
        2  3009 1 1  78 ASN ND2  N   6.139  11.307  15.169 1.00 . A A . 727 ASN ND2  1 1 
        2  3010 1 1  78 ASN O    O   7.540   8.039  12.946 1.00 . A A . 727 ASN O    1 1 
        2  3011 1 1  78 ASN OD1  O   7.859  10.719  13.852 1.00 . A A . 727 ASN OD1  1 1 
        2  3012 1 1  79 TRP C    C   5.733   4.592  11.654 1.00 . A A . 728 TRP C    1 1 
        2  3013 1 1  79 TRP CA   C   6.853   5.423  12.275 1.00 . A A . 728 TRP CA   1 1 
        2  3014 1 1  79 TRP CB   C   8.010   4.506  12.681 1.00 . A A . 728 TRP CB   1 1 
        2  3015 1 1  79 TRP CD1  C   9.748   5.999  13.827 1.00 . A A . 728 TRP CD1  1 1 
        2  3016 1 1  79 TRP CD2  C  10.400   5.193  11.847 1.00 . A A . 728 TRP CD2  1 1 
        2  3017 1 1  79 TRP CE2  C  11.435   5.993  12.370 1.00 . A A . 728 TRP CE2  1 1 
        2  3018 1 1  79 TRP CE3  C  10.586   4.577  10.606 1.00 . A A . 728 TRP CE3  1 1 
        2  3019 1 1  79 TRP CG   C   9.329   5.212  12.795 1.00 . A A . 728 TRP CG   1 1 
        2  3020 1 1  79 TRP CH2  C  12.790   5.576  10.482 1.00 . A A . 728 TRP CH2  1 1 
        2  3021 1 1  79 TRP CZ2  C  12.637   6.191  11.693 1.00 . A A . 728 TRP CZ2  1 1 
        2  3022 1 1  79 TRP CZ3  C  11.779   4.775   9.937 1.00 . A A . 728 TRP CZ3  1 1 
        2  3023 1 1  79 TRP H    H   5.738   5.740  14.047 1.00 . A A . 728 TRP H    1 1 
        2  3024 1 1  79 TRP HA   H   7.208   6.135  11.543 1.00 . A A . 728 TRP HA   1 1 
        2  3025 1 1  79 TRP HB2  H   7.787   4.061  13.641 1.00 . A A . 728 TRP HB2  1 1 
        2  3026 1 1  79 TRP HB3  H   8.114   3.723  11.945 1.00 . A A . 728 TRP HB3  1 1 
        2  3027 1 1  79 TRP HD1  H   9.160   6.214  14.705 1.00 . A A . 728 TRP HD1  1 1 
        2  3028 1 1  79 TRP HE1  H  11.524   7.059  14.175 1.00 . A A . 728 TRP HE1  1 1 
        2  3029 1 1  79 TRP HE3  H   9.817   3.955  10.171 1.00 . A A . 728 TRP HE3  1 1 
        2  3030 1 1  79 TRP HH2  H  13.706   5.705   9.922 1.00 . A A . 728 TRP HH2  1 1 
        2  3031 1 1  79 TRP HZ2  H  13.426   6.804  12.100 1.00 . A A . 728 TRP HZ2  1 1 
        2  3032 1 1  79 TRP HZ3  H  11.940   4.309   8.977 1.00 . A A . 728 TRP HZ3  1 1 
        2  3033 1 1  79 TRP N    N   6.369   6.173  13.433 1.00 . A A . 728 TRP N    1 1 
        2  3034 1 1  79 TRP NE1  N  11.011   6.474  13.580 1.00 . A A . 728 TRP NE1  1 1 
        2  3035 1 1  79 TRP O    O   4.757   4.253  12.325 1.00 . A A . 728 TRP O    1 1 
        2  3036 1 1  80 ILE C    C   5.539   2.291   8.916 1.00 . A A . 729 ILE C    1 1 
        2  3037 1 1  80 ILE CA   C   4.889   3.461   9.659 1.00 . A A . 729 ILE CA   1 1 
        2  3038 1 1  80 ILE CB   C   4.077   4.327   8.667 1.00 . A A . 729 ILE CB   1 1 
        2  3039 1 1  80 ILE CD1  C   1.575   4.178   8.217 1.00 . A A . 729 ILE CD1  1 1 
        2  3040 1 1  80 ILE CG1  C   2.927   3.516   8.065 1.00 . A A . 729 ILE CG1  1 1 
        2  3041 1 1  80 ILE CG2  C   4.972   4.889   7.568 1.00 . A A . 729 ILE CG2  1 1 
        2  3042 1 1  80 ILE H    H   6.688   4.556   9.891 1.00 . A A . 729 ILE H    1 1 
        2  3043 1 1  80 ILE HA   H   4.203   3.064  10.394 1.00 . A A . 729 ILE HA   1 1 
        2  3044 1 1  80 ILE HB   H   3.666   5.162   9.213 1.00 . A A . 729 ILE HB   1 1 
        2  3045 1 1  80 ILE HD11 H   0.818   3.422   8.365 1.00 . A A . 729 ILE HD11 1 1 
        2  3046 1 1  80 ILE HD12 H   1.348   4.744   7.326 1.00 . A A . 729 ILE HD12 1 1 
        2  3047 1 1  80 ILE HD13 H   1.592   4.841   9.070 1.00 . A A . 729 ILE HD13 1 1 
        2  3048 1 1  80 ILE HG12 H   3.108   3.373   7.010 1.00 . A A . 729 ILE HG12 1 1 
        2  3049 1 1  80 ILE HG13 H   2.882   2.554   8.551 1.00 . A A . 729 ILE HG13 1 1 
        2  3050 1 1  80 ILE HG21 H   4.393   5.538   6.927 1.00 . A A . 729 ILE HG21 1 1 
        2  3051 1 1  80 ILE HG22 H   5.379   4.078   6.983 1.00 . A A . 729 ILE HG22 1 1 
        2  3052 1 1  80 ILE HG23 H   5.780   5.450   8.012 1.00 . A A . 729 ILE HG23 1 1 
        2  3053 1 1  80 ILE N    N   5.885   4.260  10.370 1.00 . A A . 729 ILE N    1 1 
        2  3054 1 1  80 ILE O    O   6.543   2.464   8.222 1.00 . A A . 729 ILE O    1 1 
        2  3055 1 1  81 HIS C    C   4.478  -1.254   8.473 1.00 . A A . 730 HIS C    1 1 
        2  3056 1 1  81 HIS CA   C   5.487  -0.107   8.427 1.00 . A A . 730 HIS CA   1 1 
        2  3057 1 1  81 HIS CB   C   6.801  -0.546   9.089 1.00 . A A . 730 HIS CB   1 1 
        2  3058 1 1  81 HIS CD2  C   6.642  -1.921  11.286 1.00 . A A . 730 HIS CD2  1 1 
        2  3059 1 1  81 HIS CE1  C   6.551  -0.253  12.703 1.00 . A A . 730 HIS CE1  1 1 
        2  3060 1 1  81 HIS CG   C   6.693  -0.775  10.567 1.00 . A A . 730 HIS CG   1 1 
        2  3061 1 1  81 HIS H    H   4.169   1.021   9.646 1.00 . A A . 730 HIS H    1 1 
        2  3062 1 1  81 HIS HA   H   5.684   0.135   7.394 1.00 . A A . 730 HIS HA   1 1 
        2  3063 1 1  81 HIS HB2  H   7.131  -1.471   8.636 1.00 . A A . 730 HIS HB2  1 1 
        2  3064 1 1  81 HIS HB3  H   7.549   0.214   8.923 1.00 . A A . 730 HIS HB3  1 1 
        2  3065 1 1  81 HIS HD1  H   6.641   1.210  11.277 1.00 . A A . 730 HIS HD1  1 1 
        2  3066 1 1  81 HIS HD2  H   6.667  -2.927  10.888 1.00 . A A . 730 HIS HD2  1 1 
        2  3067 1 1  81 HIS HE1  H   6.496   0.313  13.621 1.00 . A A . 730 HIS HE1  1 1 
        2  3068 1 1  81 HIS HE2  H   6.637  -2.189  13.365 1.00 . A A . 730 HIS HE2  1 1 
        2  3069 1 1  81 HIS N    N   4.963   1.096   9.076 1.00 . A A . 730 HIS N    1 1 
        2  3070 1 1  81 HIS ND1  N   6.631   0.252  11.487 1.00 . A A . 730 HIS ND1  1 1 
        2  3071 1 1  81 HIS NE2  N   6.556  -1.571  12.609 1.00 . A A . 730 HIS NE2  1 1 
        2  3072 1 1  81 HIS O    O   3.715  -1.387   9.432 1.00 . A A . 730 HIS O    1 1 
        2  3073 1 1  82 ILE C    C   4.175  -4.464   8.024 1.00 . A A . 731 ILE C    1 1 
        2  3074 1 1  82 ILE CA   C   3.582  -3.231   7.340 1.00 . A A . 731 ILE CA   1 1 
        2  3075 1 1  82 ILE CB   C   3.241  -3.590   5.873 1.00 . A A . 731 ILE CB   1 1 
        2  3076 1 1  82 ILE CD1  C   4.242  -4.472   3.696 1.00 . A A . 731 ILE CD1  1 1 
        2  3077 1 1  82 ILE CG1  C   4.513  -3.908   5.075 1.00 . A A . 731 ILE CG1  1 1 
        2  3078 1 1  82 ILE CG2  C   2.460  -2.461   5.216 1.00 . A A . 731 ILE CG2  1 1 
        2  3079 1 1  82 ILE H    H   5.124  -1.924   6.699 1.00 . A A . 731 ILE H    1 1 
        2  3080 1 1  82 ILE HA   H   2.664  -2.965   7.843 1.00 . A A . 731 ILE HA   1 1 
        2  3081 1 1  82 ILE HB   H   2.609  -4.465   5.885 1.00 . A A . 731 ILE HB   1 1 
        2  3082 1 1  82 ILE HD11 H   5.030  -4.171   3.022 1.00 . A A . 731 ILE HD11 1 1 
        2  3083 1 1  82 ILE HD12 H   3.296  -4.098   3.334 1.00 . A A . 731 ILE HD12 1 1 
        2  3084 1 1  82 ILE HD13 H   4.206  -5.549   3.748 1.00 . A A . 731 ILE HD13 1 1 
        2  3085 1 1  82 ILE HG12 H   5.091  -3.004   4.953 1.00 . A A . 731 ILE HG12 1 1 
        2  3086 1 1  82 ILE HG13 H   5.102  -4.634   5.619 1.00 . A A . 731 ILE HG13 1 1 
        2  3087 1 1  82 ILE HG21 H   2.005  -1.847   5.978 1.00 . A A . 731 ILE HG21 1 1 
        2  3088 1 1  82 ILE HG22 H   1.689  -2.878   4.584 1.00 . A A . 731 ILE HG22 1 1 
        2  3089 1 1  82 ILE HG23 H   3.128  -1.858   4.620 1.00 . A A . 731 ILE HG23 1 1 
        2  3090 1 1  82 ILE N    N   4.488  -2.084   7.427 1.00 . A A . 731 ILE N    1 1 
        2  3091 1 1  82 ILE O    O   3.439  -5.310   8.537 1.00 . A A . 731 ILE O    1 1 
        2  3092 1 1  83 THR C    C   7.534  -5.244   9.244 1.00 . A A . 732 THR C    1 1 
        2  3093 1 1  83 THR CA   C   6.202  -5.694   8.638 1.00 . A A . 732 THR CA   1 1 
        2  3094 1 1  83 THR CB   C   6.424  -6.807   7.600 1.00 . A A . 732 THR CB   1 1 
        2  3095 1 1  83 THR CG2  C   7.269  -6.379   6.414 1.00 . A A . 732 THR CG2  1 1 
        2  3096 1 1  83 THR H    H   6.036  -3.860   7.595 1.00 . A A . 732 THR H    1 1 
        2  3097 1 1  83 THR HA   H   5.574  -6.075   9.429 1.00 . A A . 732 THR HA   1 1 
        2  3098 1 1  83 THR HB   H   5.464  -7.121   7.221 1.00 . A A . 732 THR HB   1 1 
        2  3099 1 1  83 THR HG1  H   6.705  -8.737   7.791 1.00 . A A . 732 THR HG1  1 1 
        2  3100 1 1  83 THR HG21 H   8.124  -7.035   6.324 1.00 . A A . 732 THR HG21 1 1 
        2  3101 1 1  83 THR HG22 H   7.608  -5.365   6.558 1.00 . A A . 732 THR HG22 1 1 
        2  3102 1 1  83 THR HG23 H   6.678  -6.436   5.512 1.00 . A A . 732 THR HG23 1 1 
        2  3103 1 1  83 THR N    N   5.506  -4.564   8.024 1.00 . A A . 732 THR N    1 1 
        2  3104 1 1  83 THR O    O   7.837  -4.049   9.274 1.00 . A A . 732 THR O    1 1 
        2  3105 1 1  83 THR OG1  O   7.051  -7.934   8.189 1.00 . A A . 732 THR OG1  1 1 
        2  3106 1 1  84 GLU C    C  10.753  -6.061   9.296 1.00 . A A . 733 GLU C    1 1 
        2  3107 1 1  84 GLU CA   C   9.624  -5.904  10.318 1.00 . A A . 733 GLU CA   1 1 
        2  3108 1 1  84 GLU CB   C   9.874  -6.813  11.525 1.00 . A A . 733 GLU CB   1 1 
        2  3109 1 1  84 GLU CD   C  10.720  -5.515  13.527 1.00 . A A . 733 GLU CD   1 1 
        2  3110 1 1  84 GLU CG   C   9.524  -6.163  12.856 1.00 . A A . 733 GLU CG   1 1 
        2  3111 1 1  84 GLU H    H   8.034  -7.135   9.655 1.00 . A A . 733 GLU H    1 1 
        2  3112 1 1  84 GLU HA   H   9.604  -4.878  10.652 1.00 . A A . 733 GLU HA   1 1 
        2  3113 1 1  84 GLU HB2  H   9.281  -7.709  11.417 1.00 . A A . 733 GLU HB2  1 1 
        2  3114 1 1  84 GLU HB3  H  10.919  -7.085  11.548 1.00 . A A . 733 GLU HB3  1 1 
        2  3115 1 1  84 GLU HG2  H   8.774  -5.404  12.685 1.00 . A A . 733 GLU HG2  1 1 
        2  3116 1 1  84 GLU HG3  H   9.125  -6.918  13.515 1.00 . A A . 733 GLU HG3  1 1 
        2  3117 1 1  84 GLU N    N   8.326  -6.204   9.717 1.00 . A A . 733 GLU N    1 1 
        2  3118 1 1  84 GLU O    O  11.868  -6.461   9.640 1.00 . A A . 733 GLU O    1 1 
        2  3119 1 1  84 GLU OE1  O  11.741  -6.209  13.726 1.00 . A A . 733 GLU OE1  1 1 
        2  3120 1 1  84 GLU OE2  O  10.637  -4.311  13.856 1.00 . A A . 733 GLU OE2  1 1 
        2  3121 1 1  85 ALA C    C  12.078  -4.461   6.680 1.00 . A A . 734 ALA C    1 1 
        2  3122 1 1  85 ALA CA   C  11.451  -5.824   6.971 1.00 . A A . 734 ALA CA   1 1 
        2  3123 1 1  85 ALA CB   C  10.817  -6.401   5.713 1.00 . A A . 734 ALA CB   1 1 
        2  3124 1 1  85 ALA H    H   9.561  -5.410   7.825 1.00 . A A . 734 ALA H    1 1 
        2  3125 1 1  85 ALA HA   H  12.226  -6.502   7.299 1.00 . A A . 734 ALA HA   1 1 
        2  3126 1 1  85 ALA HB1  H  11.378  -6.077   4.848 1.00 . A A . 734 ALA HB1  1 1 
        2  3127 1 1  85 ALA HB2  H   9.798  -6.055   5.631 1.00 . A A . 734 ALA HB2  1 1 
        2  3128 1 1  85 ALA HB3  H  10.829  -7.479   5.766 1.00 . A A . 734 ALA HB3  1 1 
        2  3129 1 1  85 ALA N    N  10.461  -5.730   8.037 1.00 . A A . 734 ALA N    1 1 
        2  3130 1 1  85 ALA O    O  13.277  -4.370   6.407 1.00 . A A . 734 ALA O    1 1 
        2  3131 1 1  86 LYS C    C  10.753  -1.011   7.042 1.00 . A A . 735 LYS C    1 1 
        2  3132 1 1  86 LYS CA   C  11.738  -2.046   6.488 1.00 . A A . 735 LYS CA   1 1 
        2  3133 1 1  86 LYS CB   C  11.941  -1.825   4.983 1.00 . A A . 735 LYS CB   1 1 
        2  3134 1 1  86 LYS CD   C  14.223  -0.797   5.311 1.00 . A A . 735 LYS CD   1 1 
        2  3135 1 1  86 LYS CE   C  14.943   0.158   4.370 1.00 . A A . 735 LYS CE   1 1 
        2  3136 1 1  86 LYS CG   C  13.400  -1.826   4.547 1.00 . A A . 735 LYS CG   1 1 
        2  3137 1 1  86 LYS H    H  10.319  -3.541   6.969 1.00 . A A . 735 LYS H    1 1 
        2  3138 1 1  86 LYS HA   H  12.688  -1.928   6.990 1.00 . A A . 735 LYS HA   1 1 
        2  3139 1 1  86 LYS HB2  H  11.430  -2.610   4.445 1.00 . A A . 735 LYS HB2  1 1 
        2  3140 1 1  86 LYS HB3  H  11.507  -0.875   4.709 1.00 . A A . 735 LYS HB3  1 1 
        2  3141 1 1  86 LYS HD2  H  13.566  -0.227   5.949 1.00 . A A . 735 LYS HD2  1 1 
        2  3142 1 1  86 LYS HD3  H  14.955  -1.315   5.914 1.00 . A A . 735 LYS HD3  1 1 
        2  3143 1 1  86 LYS HE2  H  15.469  -0.420   3.626 1.00 . A A . 735 LYS HE2  1 1 
        2  3144 1 1  86 LYS HE3  H  14.210   0.786   3.885 1.00 . A A . 735 LYS HE3  1 1 
        2  3145 1 1  86 LYS HG2  H  13.818  -2.805   4.721 1.00 . A A . 735 LYS HG2  1 1 
        2  3146 1 1  86 LYS HG3  H  13.447  -1.597   3.490 1.00 . A A . 735 LYS HG3  1 1 
        2  3147 1 1  86 LYS HZ1  H  16.665   0.434   5.521 1.00 . A A . 735 LYS HZ1  1 1 
        2  3148 1 1  86 LYS HZ2  H  15.440   1.555   5.843 1.00 . A A . 735 LYS HZ2  1 1 
        2  3149 1 1  86 LYS HZ3  H  16.361   1.692   4.431 1.00 . A A . 735 LYS HZ3  1 1 
        2  3150 1 1  86 LYS N    N  11.263  -3.404   6.743 1.00 . A A . 735 LYS N    1 1 
        2  3151 1 1  86 LYS NZ   N  15.920   1.020   5.092 1.00 . A A . 735 LYS NZ   1 1 
        2  3152 1 1  86 LYS O    O   9.567  -1.033   6.712 1.00 . A A . 735 LYS O    1 1 
        2  3153 1 1  87 LYS C    C  10.656   2.288   7.835 1.00 . A A . 736 LYS C    1 1 
        2  3154 1 1  87 LYS CA   C  10.427   0.931   8.507 1.00 . A A . 736 LYS CA   1 1 
        2  3155 1 1  87 LYS CB   C  10.730   1.040  10.005 1.00 . A A . 736 LYS CB   1 1 
        2  3156 1 1  87 LYS CD   C  10.113  -0.137  12.147 1.00 . A A . 736 LYS CD   1 1 
        2  3157 1 1  87 LYS CE   C  11.039   0.669  13.048 1.00 . A A . 736 LYS CE   1 1 
        2  3158 1 1  87 LYS CG   C  10.680  -0.292  10.741 1.00 . A A . 736 LYS CG   1 1 
        2  3159 1 1  87 LYS H    H  12.208  -0.157   8.118 1.00 . A A . 736 LYS H    1 1 
        2  3160 1 1  87 LYS HA   H   9.392   0.648   8.379 1.00 . A A . 736 LYS HA   1 1 
        2  3161 1 1  87 LYS HB2  H  11.719   1.457  10.130 1.00 . A A . 736 LYS HB2  1 1 
        2  3162 1 1  87 LYS HB3  H  10.009   1.705  10.458 1.00 . A A . 736 LYS HB3  1 1 
        2  3163 1 1  87 LYS HD2  H   9.161   0.368  12.084 1.00 . A A . 736 LYS HD2  1 1 
        2  3164 1 1  87 LYS HD3  H   9.973  -1.118  12.576 1.00 . A A . 736 LYS HD3  1 1 
        2  3165 1 1  87 LYS HE2  H  11.142   1.665  12.640 1.00 . A A . 736 LYS HE2  1 1 
        2  3166 1 1  87 LYS HE3  H  10.596   0.732  14.031 1.00 . A A . 736 LYS HE3  1 1 
        2  3167 1 1  87 LYS HG2  H  10.054  -0.975  10.186 1.00 . A A . 736 LYS HG2  1 1 
        2  3168 1 1  87 LYS HG3  H  11.680  -0.694  10.809 1.00 . A A . 736 LYS HG3  1 1 
        2  3169 1 1  87 LYS HZ1  H  13.046   0.495  12.484 1.00 . A A . 736 LYS HZ1  1 1 
        2  3170 1 1  87 LYS HZ2  H  12.342  -0.966  12.968 1.00 . A A . 736 LYS HZ2  1 1 
        2  3171 1 1  87 LYS HZ3  H  12.766   0.191  14.124 1.00 . A A . 736 LYS HZ3  1 1 
        2  3172 1 1  87 LYS N    N  11.256  -0.114   7.893 1.00 . A A . 736 LYS N    1 1 
        2  3173 1 1  87 LYS NZ   N  12.393   0.054  13.163 1.00 . A A . 736 LYS NZ   1 1 
        2  3174 1 1  87 LYS O    O  11.753   2.566   7.348 1.00 . A A . 736 LYS O    1 1 
        2  3175 1 1  88 PHE C    C   8.916   5.503   7.987 1.00 . A A . 737 PHE C    1 1 
        2  3176 1 1  88 PHE CA   C   9.710   4.461   7.200 1.00 . A A . 737 PHE CA   1 1 
        2  3177 1 1  88 PHE CB   C   9.208   4.421   5.752 1.00 . A A . 737 PHE CB   1 1 
        2  3178 1 1  88 PHE CD1  C   9.434   2.051   4.964 1.00 . A A . 737 PHE CD1  1 1 
        2  3179 1 1  88 PHE CD2  C  10.926   3.687   4.078 1.00 . A A . 737 PHE CD2  1 1 
        2  3180 1 1  88 PHE CE1  C  10.041   1.078   4.198 1.00 . A A . 737 PHE CE1  1 1 
        2  3181 1 1  88 PHE CE2  C  11.537   2.717   3.309 1.00 . A A . 737 PHE CE2  1 1 
        2  3182 1 1  88 PHE CG   C   9.870   3.365   4.912 1.00 . A A . 737 PHE CG   1 1 
        2  3183 1 1  88 PHE CZ   C  11.095   1.411   3.370 1.00 . A A . 737 PHE CZ   1 1 
        2  3184 1 1  88 PHE H    H   8.767   2.852   8.219 1.00 . A A . 737 PHE H    1 1 
        2  3185 1 1  88 PHE HA   H  10.750   4.748   7.200 1.00 . A A . 737 PHE HA   1 1 
        2  3186 1 1  88 PHE HB2  H   8.145   4.227   5.751 1.00 . A A . 737 PHE HB2  1 1 
        2  3187 1 1  88 PHE HB3  H   9.391   5.380   5.288 1.00 . A A . 737 PHE HB3  1 1 
        2  3188 1 1  88 PHE HD1  H   8.610   1.791   5.612 1.00 . A A . 737 PHE HD1  1 1 
        2  3189 1 1  88 PHE HD2  H  11.271   4.710   4.031 1.00 . A A . 737 PHE HD2  1 1 
        2  3190 1 1  88 PHE HE1  H   9.694   0.056   4.247 1.00 . A A . 737 PHE HE1  1 1 
        2  3191 1 1  88 PHE HE2  H  12.360   2.981   2.662 1.00 . A A . 737 PHE HE2  1 1 
        2  3192 1 1  88 PHE HZ   H  11.572   0.650   2.769 1.00 . A A . 737 PHE HZ   1 1 
        2  3193 1 1  88 PHE N    N   9.615   3.131   7.815 1.00 . A A . 737 PHE N    1 1 
        2  3194 1 1  88 PHE O    O   7.996   5.163   8.735 1.00 . A A . 737 PHE O    1 1 
        2  3195 1 1  89 ASP C    C   7.218   8.127   7.887 1.00 . A A . 738 ASP C    1 1 
        2  3196 1 1  89 ASP CA   C   8.601   7.878   8.488 1.00 . A A . 738 ASP CA   1 1 
        2  3197 1 1  89 ASP CB   C   9.442   9.156   8.407 1.00 . A A . 738 ASP CB   1 1 
        2  3198 1 1  89 ASP CG   C   8.850  10.299   9.213 1.00 . A A . 738 ASP CG   1 1 
        2  3199 1 1  89 ASP H    H  10.015   6.974   7.193 1.00 . A A . 738 ASP H    1 1 
        2  3200 1 1  89 ASP HA   H   8.484   7.602   9.526 1.00 . A A . 738 ASP HA   1 1 
        2  3201 1 1  89 ASP HB2  H  10.433   8.952   8.785 1.00 . A A . 738 ASP HB2  1 1 
        2  3202 1 1  89 ASP HB3  H   9.514   9.467   7.375 1.00 . A A . 738 ASP HB3  1 1 
        2  3203 1 1  89 ASP N    N   9.278   6.775   7.806 1.00 . A A . 738 ASP N    1 1 
        2  3204 1 1  89 ASP O    O   6.239   8.290   8.617 1.00 . A A . 738 ASP O    1 1 
        2  3205 1 1  89 ASP OD1  O   8.514  10.084  10.397 1.00 . A A . 738 ASP OD1  1 1 
        2  3206 1 1  89 ASP OD2  O   8.725  11.412   8.658 1.00 . A A . 738 ASP OD2  1 1 
        2  3207 1 1  90 SER C    C   5.501   7.185   4.998 1.00 . A A . 739 SER C    1 1 
        2  3208 1 1  90 SER CA   C   5.876   8.387   5.861 1.00 . A A . 739 SER CA   1 1 
        2  3209 1 1  90 SER CB   C   5.963   9.645   4.994 1.00 . A A . 739 SER CB   1 1 
        2  3210 1 1  90 SER H    H   7.956   8.022   6.024 1.00 . A A . 739 SER H    1 1 
        2  3211 1 1  90 SER HA   H   5.111   8.529   6.608 1.00 . A A . 739 SER HA   1 1 
        2  3212 1 1  90 SER HB2  H   6.906   9.654   4.465 1.00 . A A . 739 SER HB2  1 1 
        2  3213 1 1  90 SER HB3  H   5.152   9.646   4.280 1.00 . A A . 739 SER HB3  1 1 
        2  3214 1 1  90 SER HG   H   6.662  11.350   5.660 1.00 . A A . 739 SER HG   1 1 
        2  3215 1 1  90 SER N    N   7.142   8.158   6.554 1.00 . A A . 739 SER N    1 1 
        2  3216 1 1  90 SER O    O   6.338   6.326   4.714 1.00 . A A . 739 SER O    1 1 
        2  3217 1 1  90 SER OG   O   5.875  10.816   5.787 1.00 . A A . 739 SER OG   1 1 
        2  3218 1 1  91 LEU C    C   4.347   6.097   2.337 1.00 . A A . 740 LEU C    1 1 
        2  3219 1 1  91 LEU CA   C   3.748   6.035   3.742 1.00 . A A . 740 LEU CA   1 1 
        2  3220 1 1  91 LEU CB   C   2.220   6.064   3.655 1.00 . A A . 740 LEU CB   1 1 
        2  3221 1 1  91 LEU CD1  C   0.273   5.889   5.216 1.00 . A A . 740 LEU CD1  1 1 
        2  3222 1 1  91 LEU CD2  C   1.096   3.851   4.017 1.00 . A A . 740 LEU CD2  1 1 
        2  3223 1 1  91 LEU CG   C   1.495   5.173   4.663 1.00 . A A . 740 LEU CG   1 1 
        2  3224 1 1  91 LEU H    H   3.616   7.848   4.834 1.00 . A A . 740 LEU H    1 1 
        2  3225 1 1  91 LEU HA   H   4.052   5.109   4.205 1.00 . A A . 740 LEU HA   1 1 
        2  3226 1 1  91 LEU HB2  H   1.894   7.083   3.805 1.00 . A A . 740 LEU HB2  1 1 
        2  3227 1 1  91 LEU HB3  H   1.932   5.755   2.661 1.00 . A A . 740 LEU HB3  1 1 
        2  3228 1 1  91 LEU HD11 H   0.567   6.857   5.596 1.00 . A A . 740 LEU HD11 1 1 
        2  3229 1 1  91 LEU HD12 H  -0.158   5.303   6.013 1.00 . A A . 740 LEU HD12 1 1 
        2  3230 1 1  91 LEU HD13 H  -0.455   6.018   4.429 1.00 . A A . 740 LEU HD13 1 1 
        2  3231 1 1  91 LEU HD21 H   1.180   3.056   4.743 1.00 . A A . 740 LEU HD21 1 1 
        2  3232 1 1  91 LEU HD22 H   1.749   3.646   3.183 1.00 . A A . 740 LEU HD22 1 1 
        2  3233 1 1  91 LEU HD23 H   0.075   3.912   3.668 1.00 . A A . 740 LEU HD23 1 1 
        2  3234 1 1  91 LEU HG   H   2.157   4.956   5.488 1.00 . A A . 740 LEU HG   1 1 
        2  3235 1 1  91 LEU N    N   4.235   7.132   4.578 1.00 . A A . 740 LEU N    1 1 
        2  3236 1 1  91 LEU O    O   4.546   5.064   1.698 1.00 . A A . 740 LEU O    1 1 
        2  3237 1 1  92 LEU C    C   6.619   6.876   0.471 1.00 . A A . 741 LEU C    1 1 
        2  3238 1 1  92 LEU CA   C   5.220   7.490   0.532 1.00 . A A . 741 LEU CA   1 1 
        2  3239 1 1  92 LEU CB   C   5.250   8.978   0.153 1.00 . A A . 741 LEU CB   1 1 
        2  3240 1 1  92 LEU CD1  C   7.550   9.468  -0.718 1.00 . A A . 741 LEU CD1  1 1 
        2  3241 1 1  92 LEU CD2  C   6.323  11.201   0.609 1.00 . A A . 741 LEU CD2  1 1 
        2  3242 1 1  92 LEU CG   C   6.569   9.711   0.420 1.00 . A A . 741 LEU CG   1 1 
        2  3243 1 1  92 LEU H    H   4.467   8.100   2.416 1.00 . A A . 741 LEU H    1 1 
        2  3244 1 1  92 LEU HA   H   4.592   6.970  -0.174 1.00 . A A . 741 LEU HA   1 1 
        2  3245 1 1  92 LEU HB2  H   5.028   9.061  -0.900 1.00 . A A . 741 LEU HB2  1 1 
        2  3246 1 1  92 LEU HB3  H   4.471   9.482   0.705 1.00 . A A . 741 LEU HB3  1 1 
        2  3247 1 1  92 LEU HD11 H   8.534   9.286  -0.314 1.00 . A A . 741 LEU HD11 1 1 
        2  3248 1 1  92 LEU HD12 H   7.580  10.336  -1.360 1.00 . A A . 741 LEU HD12 1 1 
        2  3249 1 1  92 LEU HD13 H   7.230   8.608  -1.289 1.00 . A A . 741 LEU HD13 1 1 
        2  3250 1 1  92 LEU HD21 H   6.317  11.433   1.663 1.00 . A A . 741 LEU HD21 1 1 
        2  3251 1 1  92 LEU HD22 H   5.369  11.465   0.177 1.00 . A A . 741 LEU HD22 1 1 
        2  3252 1 1  92 LEU HD23 H   7.107  11.763   0.122 1.00 . A A . 741 LEU HD23 1 1 
        2  3253 1 1  92 LEU HG   H   7.009   9.326   1.329 1.00 . A A . 741 LEU HG   1 1 
        2  3254 1 1  92 LEU N    N   4.639   7.311   1.861 1.00 . A A . 741 LEU N    1 1 
        2  3255 1 1  92 LEU O    O   6.993   6.263  -0.532 1.00 . A A . 741 LEU O    1 1 
        2  3256 1 1  93 GLU C    C   8.700   4.961   1.623 1.00 . A A . 742 GLU C    1 1 
        2  3257 1 1  93 GLU CA   C   8.732   6.488   1.630 1.00 . A A . 742 GLU CA   1 1 
        2  3258 1 1  93 GLU CB   C   9.439   6.996   2.887 1.00 . A A . 742 GLU CB   1 1 
        2  3259 1 1  93 GLU CD   C  11.403   8.448   3.530 1.00 . A A . 742 GLU CD   1 1 
        2  3260 1 1  93 GLU CG   C  10.145   8.328   2.691 1.00 . A A . 742 GLU CG   1 1 
        2  3261 1 1  93 GLU H    H   7.023   7.525   2.322 1.00 . A A . 742 GLU H    1 1 
        2  3262 1 1  93 GLU HA   H   9.275   6.828   0.761 1.00 . A A . 742 GLU HA   1 1 
        2  3263 1 1  93 GLU HB2  H   8.711   7.114   3.677 1.00 . A A . 742 GLU HB2  1 1 
        2  3264 1 1  93 GLU HB3  H  10.174   6.266   3.194 1.00 . A A . 742 GLU HB3  1 1 
        2  3265 1 1  93 GLU HG2  H  10.415   8.431   1.651 1.00 . A A . 742 GLU HG2  1 1 
        2  3266 1 1  93 GLU HG3  H   9.469   9.125   2.968 1.00 . A A . 742 GLU HG3  1 1 
        2  3267 1 1  93 GLU N    N   7.382   7.034   1.553 1.00 . A A . 742 GLU N    1 1 
        2  3268 1 1  93 GLU O    O   9.531   4.318   0.982 1.00 . A A . 742 GLU O    1 1 
        2  3269 1 1  93 GLU OE1  O  11.280   8.586   4.767 1.00 . A A . 742 GLU OE1  1 1 
        2  3270 1 1  93 GLU OE2  O  12.509   8.401   2.953 1.00 . A A . 742 GLU OE2  1 1 
        2  3271 1 1  94 LEU C    C   7.369   2.343   1.014 1.00 . A A . 743 LEU C    1 1 
        2  3272 1 1  94 LEU CA   C   7.584   2.934   2.406 1.00 . A A . 743 LEU CA   1 1 
        2  3273 1 1  94 LEU CB   C   6.418   2.555   3.329 1.00 . A A . 743 LEU CB   1 1 
        2  3274 1 1  94 LEU CD1  C   5.772   0.729   4.930 1.00 . A A . 743 LEU CD1  1 1 
        2  3275 1 1  94 LEU CD2  C   5.118   0.562   2.518 1.00 . A A . 743 LEU CD2  1 1 
        2  3276 1 1  94 LEU CG   C   6.178   1.050   3.498 1.00 . A A . 743 LEU CG   1 1 
        2  3277 1 1  94 LEU H    H   7.094   4.953   2.823 1.00 . A A . 743 LEU H    1 1 
        2  3278 1 1  94 LEU HA   H   8.497   2.533   2.814 1.00 . A A . 743 LEU HA   1 1 
        2  3279 1 1  94 LEU HB2  H   6.611   2.978   4.304 1.00 . A A . 743 LEU HB2  1 1 
        2  3280 1 1  94 LEU HB3  H   5.516   3.000   2.937 1.00 . A A . 743 LEU HB3  1 1 
        2  3281 1 1  94 LEU HD11 H   5.427  -0.292   4.986 1.00 . A A . 743 LEU HD11 1 1 
        2  3282 1 1  94 LEU HD12 H   4.979   1.396   5.238 1.00 . A A . 743 LEU HD12 1 1 
        2  3283 1 1  94 LEU HD13 H   6.623   0.856   5.582 1.00 . A A . 743 LEU HD13 1 1 
        2  3284 1 1  94 LEU HD21 H   4.401   1.349   2.340 1.00 . A A . 743 LEU HD21 1 1 
        2  3285 1 1  94 LEU HD22 H   4.613  -0.297   2.934 1.00 . A A . 743 LEU HD22 1 1 
        2  3286 1 1  94 LEU HD23 H   5.590   0.285   1.588 1.00 . A A . 743 LEU HD23 1 1 
        2  3287 1 1  94 LEU HG   H   7.097   0.522   3.288 1.00 . A A . 743 LEU HG   1 1 
        2  3288 1 1  94 LEU N    N   7.729   4.386   2.338 1.00 . A A . 743 LEU N    1 1 
        2  3289 1 1  94 LEU O    O   8.034   1.379   0.634 1.00 . A A . 743 LEU O    1 1 
        2  3290 1 1  95 VAL C    C   7.362   2.611  -2.010 1.00 . A A . 744 VAL C    1 1 
        2  3291 1 1  95 VAL CA   C   6.146   2.459  -1.095 1.00 . A A . 744 VAL CA   1 1 
        2  3292 1 1  95 VAL CB   C   4.948   3.210  -1.719 1.00 . A A . 744 VAL CB   1 1 
        2  3293 1 1  95 VAL CG1  C   4.555   2.578  -3.049 1.00 . A A . 744 VAL CG1  1 1 
        2  3294 1 1  95 VAL CG2  C   3.763   3.230  -0.760 1.00 . A A . 744 VAL CG2  1 1 
        2  3295 1 1  95 VAL H    H   5.948   3.698   0.616 1.00 . A A . 744 VAL H    1 1 
        2  3296 1 1  95 VAL HA   H   5.891   1.412  -1.030 1.00 . A A . 744 VAL HA   1 1 
        2  3297 1 1  95 VAL HB   H   5.247   4.230  -1.908 1.00 . A A . 744 VAL HB   1 1 
        2  3298 1 1  95 VAL HG11 H   5.053   3.098  -3.854 1.00 . A A . 744 VAL HG11 1 1 
        2  3299 1 1  95 VAL HG12 H   3.486   2.649  -3.182 1.00 . A A . 744 VAL HG12 1 1 
        2  3300 1 1  95 VAL HG13 H   4.851   1.540  -3.058 1.00 . A A . 744 VAL HG13 1 1 
        2  3301 1 1  95 VAL HG21 H   2.850   3.051  -1.310 1.00 . A A . 744 VAL HG21 1 1 
        2  3302 1 1  95 VAL HG22 H   3.709   4.194  -0.278 1.00 . A A . 744 VAL HG22 1 1 
        2  3303 1 1  95 VAL HG23 H   3.891   2.461  -0.012 1.00 . A A . 744 VAL HG23 1 1 
        2  3304 1 1  95 VAL N    N   6.441   2.931   0.259 1.00 . A A . 744 VAL N    1 1 
        2  3305 1 1  95 VAL O    O   7.611   1.758  -2.861 1.00 . A A . 744 VAL O    1 1 
        2  3306 1 1  96 GLU C    C  10.282   2.773  -2.583 1.00 . A A . 745 GLU C    1 1 
        2  3307 1 1  96 GLU CA   C   9.309   3.954  -2.637 1.00 . A A . 745 GLU CA   1 1 
        2  3308 1 1  96 GLU CB   C  10.008   5.234  -2.167 1.00 . A A . 745 GLU CB   1 1 
        2  3309 1 1  96 GLU CD   C  10.665   7.205  -3.606 1.00 . A A . 745 GLU CD   1 1 
        2  3310 1 1  96 GLU CG   C   9.536   6.489  -2.887 1.00 . A A . 745 GLU CG   1 1 
        2  3311 1 1  96 GLU H    H   7.868   4.342  -1.133 1.00 . A A . 745 GLU H    1 1 
        2  3312 1 1  96 GLU HA   H   8.988   4.088  -3.661 1.00 . A A . 745 GLU HA   1 1 
        2  3313 1 1  96 GLU HB2  H   9.828   5.363  -1.112 1.00 . A A . 745 GLU HB2  1 1 
        2  3314 1 1  96 GLU HB3  H  11.070   5.130  -2.332 1.00 . A A . 745 GLU HB3  1 1 
        2  3315 1 1  96 GLU HG2  H   8.786   6.216  -3.610 1.00 . A A . 745 GLU HG2  1 1 
        2  3316 1 1  96 GLU HG3  H   9.108   7.165  -2.160 1.00 . A A . 745 GLU HG3  1 1 
        2  3317 1 1  96 GLU N    N   8.117   3.698  -1.829 1.00 . A A . 745 GLU N    1 1 
        2  3318 1 1  96 GLU O    O  10.834   2.369  -3.606 1.00 . A A . 745 GLU O    1 1 
        2  3319 1 1  96 GLU OE1  O  11.090   6.717  -4.674 1.00 . A A . 745 GLU OE1  1 1 
        2  3320 1 1  96 GLU OE2  O  11.122   8.251  -3.099 1.00 . A A . 745 GLU OE2  1 1 
        2  3321 1 1  97 TYR C    C  10.860  -0.151  -1.938 1.00 . A A . 746 TYR C    1 1 
        2  3322 1 1  97 TYR CA   C  11.392   1.083  -1.211 1.00 . A A . 746 TYR CA   1 1 
        2  3323 1 1  97 TYR CB   C  11.578   0.768   0.276 1.00 . A A . 746 TYR CB   1 1 
        2  3324 1 1  97 TYR CD1  C  14.062   0.845   0.741 1.00 . A A . 746 TYR CD1  1 1 
        2  3325 1 1  97 TYR CD2  C  12.976  -1.279   0.782 1.00 . A A . 746 TYR CD2  1 1 
        2  3326 1 1  97 TYR CE1  C  15.266   0.238   1.049 1.00 . A A . 746 TYR CE1  1 1 
        2  3327 1 1  97 TYR CE2  C  14.177  -1.892   1.089 1.00 . A A . 746 TYR CE2  1 1 
        2  3328 1 1  97 TYR CG   C  12.897   0.098   0.603 1.00 . A A . 746 TYR CG   1 1 
        2  3329 1 1  97 TYR CZ   C  15.319  -1.129   1.221 1.00 . A A . 746 TYR CZ   1 1 
        2  3330 1 1  97 TYR H    H  10.016   2.583  -0.604 1.00 . A A . 746 TYR H    1 1 
        2  3331 1 1  97 TYR HA   H  12.347   1.353  -1.636 1.00 . A A . 746 TYR HA   1 1 
        2  3332 1 1  97 TYR HB2  H  11.528   1.689   0.837 1.00 . A A . 746 TYR HB2  1 1 
        2  3333 1 1  97 TYR HB3  H  10.782   0.113   0.600 1.00 . A A . 746 TYR HB3  1 1 
        2  3334 1 1  97 TYR HD1  H  14.019   1.915   0.605 1.00 . A A . 746 TYR HD1  1 1 
        2  3335 1 1  97 TYR HD2  H  12.080  -1.875   0.676 1.00 . A A . 746 TYR HD2  1 1 
        2  3336 1 1  97 TYR HE1  H  16.158   0.836   1.154 1.00 . A A . 746 TYR HE1  1 1 
        2  3337 1 1  97 TYR HE2  H  14.218  -2.963   1.223 1.00 . A A . 746 TYR HE2  1 1 
        2  3338 1 1  97 TYR HH   H  17.144  -1.587   0.821 1.00 . A A . 746 TYR HH   1 1 
        2  3339 1 1  97 TYR N    N  10.486   2.221  -1.386 1.00 . A A . 746 TYR N    1 1 
        2  3340 1 1  97 TYR O    O  11.587  -0.791  -2.698 1.00 . A A . 746 TYR O    1 1 
        2  3341 1 1  97 TYR OH   O  16.516  -1.734   1.532 1.00 . A A . 746 TYR OH   1 1 
        2  3342 1 1  98 TYR C    C   8.834  -1.437  -3.851 1.00 . A A . 747 TYR C    1 1 
        2  3343 1 1  98 TYR CA   C   8.959  -1.631  -2.340 1.00 . A A . 747 TYR CA   1 1 
        2  3344 1 1  98 TYR CB   C   7.581  -1.897  -1.731 1.00 . A A . 747 TYR CB   1 1 
        2  3345 1 1  98 TYR CD1  C   8.006  -3.842  -0.173 1.00 . A A . 747 TYR CD1  1 1 
        2  3346 1 1  98 TYR CD2  C   7.315  -1.769   0.778 1.00 . A A . 747 TYR CD2  1 1 
        2  3347 1 1  98 TYR CE1  C   8.056  -4.409   1.087 1.00 . A A . 747 TYR CE1  1 1 
        2  3348 1 1  98 TYR CE2  C   7.362  -2.328   2.041 1.00 . A A . 747 TYR CE2  1 1 
        2  3349 1 1  98 TYR CG   C   7.636  -2.514  -0.350 1.00 . A A . 747 TYR CG   1 1 
        2  3350 1 1  98 TYR CZ   C   7.733  -3.647   2.191 1.00 . A A . 747 TYR CZ   1 1 
        2  3351 1 1  98 TYR H    H   9.061   0.079  -1.089 1.00 . A A . 747 TYR H    1 1 
        2  3352 1 1  98 TYR HA   H   9.591  -2.488  -2.157 1.00 . A A . 747 TYR HA   1 1 
        2  3353 1 1  98 TYR HB2  H   7.043  -0.964  -1.658 1.00 . A A . 747 TYR HB2  1 1 
        2  3354 1 1  98 TYR HB3  H   7.037  -2.571  -2.377 1.00 . A A . 747 TYR HB3  1 1 
        2  3355 1 1  98 TYR HD1  H   8.261  -4.437  -1.041 1.00 . A A . 747 TYR HD1  1 1 
        2  3356 1 1  98 TYR HD2  H   7.025  -0.736   0.660 1.00 . A A . 747 TYR HD2  1 1 
        2  3357 1 1  98 TYR HE1  H   8.347  -5.443   1.203 1.00 . A A . 747 TYR HE1  1 1 
        2  3358 1 1  98 TYR HE2  H   7.109  -1.732   2.905 1.00 . A A . 747 TYR HE2  1 1 
        2  3359 1 1  98 TYR HH   H   8.445  -3.754   3.976 1.00 . A A . 747 TYR HH   1 1 
        2  3360 1 1  98 TYR N    N   9.589  -0.474  -1.704 1.00 . A A . 747 TYR N    1 1 
        2  3361 1 1  98 TYR O    O   8.815  -2.413  -4.602 1.00 . A A . 747 TYR O    1 1 
        2  3362 1 1  98 TYR OH   O   7.782  -4.207   3.447 1.00 . A A . 747 TYR OH   1 1 
        2  3363 1 1  99 GLN C    C   9.793  -0.550  -6.494 1.00 . A A . 748 GLN C    1 1 
        2  3364 1 1  99 GLN CA   C   8.656   0.120  -5.722 1.00 . A A . 748 GLN CA   1 1 
        2  3365 1 1  99 GLN CB   C   8.688   1.632  -5.962 1.00 . A A . 748 GLN CB   1 1 
        2  3366 1 1  99 GLN CD   C   7.365   3.769  -6.252 1.00 . A A . 748 GLN CD   1 1 
        2  3367 1 1  99 GLN CG   C   7.311   2.279  -5.974 1.00 . A A . 748 GLN CG   1 1 
        2  3368 1 1  99 GLN H    H   8.785   0.559  -3.652 1.00 . A A . 748 GLN H    1 1 
        2  3369 1 1  99 GLN HA   H   7.715  -0.274  -6.077 1.00 . A A . 748 GLN HA   1 1 
        2  3370 1 1  99 GLN HB2  H   9.274   2.098  -5.183 1.00 . A A . 748 GLN HB2  1 1 
        2  3371 1 1  99 GLN HB3  H   9.159   1.823  -6.915 1.00 . A A . 748 GLN HB3  1 1 
        2  3372 1 1  99 GLN HE21 H   5.863   3.613  -7.547 1.00 . A A . 748 GLN HE21 1 1 
        2  3373 1 1  99 GLN HE22 H   6.499   5.202  -7.325 1.00 . A A . 748 GLN HE22 1 1 
        2  3374 1 1  99 GLN HG2  H   6.716   1.808  -6.740 1.00 . A A . 748 GLN HG2  1 1 
        2  3375 1 1  99 GLN HG3  H   6.846   2.122  -5.013 1.00 . A A . 748 GLN HG3  1 1 
        2  3376 1 1  99 GLN N    N   8.762  -0.181  -4.295 1.00 . A A . 748 GLN N    1 1 
        2  3377 1 1  99 GLN NE2  N   6.487   4.241  -7.131 1.00 . A A . 748 GLN NE2  1 1 
        2  3378 1 1  99 GLN O    O   9.597  -1.024  -7.612 1.00 . A A . 748 GLN O    1 1 
        2  3379 1 1  99 GLN OE1  O   8.182   4.491  -5.680 1.00 . A A . 748 GLN OE1  1 1 
        2  3380 1 1 100 CYS C    C  12.663  -2.391  -5.676 1.00 . A A . 749 CYS C    1 1 
        2  3381 1 1 100 CYS CA   C  12.146  -1.206  -6.504 1.00 . A A . 749 CYS CA   1 1 
        2  3382 1 1 100 CYS CB   C  13.256  -0.166  -6.683 1.00 . A A . 749 CYS CB   1 1 
        2  3383 1 1 100 CYS H    H  11.071  -0.194  -4.986 1.00 . A A . 749 CYS H    1 1 
        2  3384 1 1 100 CYS HA   H  11.848  -1.567  -7.476 1.00 . A A . 749 CYS HA   1 1 
        2  3385 1 1 100 CYS HB2  H  12.809   0.808  -6.814 1.00 . A A . 749 CYS HB2  1 1 
        2  3386 1 1 100 CYS HB3  H  13.877  -0.155  -5.798 1.00 . A A . 749 CYS HB3  1 1 
        2  3387 1 1 100 CYS HG   H  13.808  -0.915  -8.778 1.00 . A A . 749 CYS HG   1 1 
        2  3388 1 1 100 CYS N    N  10.981  -0.589  -5.882 1.00 . A A . 749 CYS N    1 1 
        2  3389 1 1 100 CYS O    O  13.847  -2.734  -5.739 1.00 . A A . 749 CYS O    1 1 
        2  3390 1 1 100 CYS SG   S  14.330  -0.473  -8.104 1.00 . A A . 749 CYS SG   1 1 
        2  3391 1 1 101 HIS C    C  10.993  -5.161  -3.980 1.00 . A A . 750 HIS C    1 1 
        2  3392 1 1 101 HIS CA   C  12.147  -4.166  -4.080 1.00 . A A . 750 HIS CA   1 1 
        2  3393 1 1 101 HIS CB   C  12.566  -3.702  -2.680 1.00 . A A . 750 HIS CB   1 1 
        2  3394 1 1 101 HIS CD2  C  14.903  -4.821  -2.537 1.00 . A A . 750 HIS CD2  1 1 
        2  3395 1 1 101 HIS CE1  C  14.669  -5.811  -0.596 1.00 . A A . 750 HIS CE1  1 1 
        2  3396 1 1 101 HIS CG   C  13.661  -4.529  -2.080 1.00 . A A . 750 HIS CG   1 1 
        2  3397 1 1 101 HIS H    H  10.841  -2.712  -4.896 1.00 . A A . 750 HIS H    1 1 
        2  3398 1 1 101 HIS HA   H  12.985  -4.652  -4.553 1.00 . A A . 750 HIS HA   1 1 
        2  3399 1 1 101 HIS HB2  H  12.912  -2.681  -2.733 1.00 . A A . 750 HIS HB2  1 1 
        2  3400 1 1 101 HIS HB3  H  11.711  -3.752  -2.020 1.00 . A A . 750 HIS HB3  1 1 
        2  3401 1 1 101 HIS HD1  H  12.759  -5.144  -0.274 1.00 . A A . 750 HIS HD1  1 1 
        2  3402 1 1 101 HIS HD2  H  15.337  -4.489  -3.471 1.00 . A A . 750 HIS HD2  1 1 
        2  3403 1 1 101 HIS HE1  H  14.867  -6.396   0.291 1.00 . A A . 750 HIS HE1  1 1 
        2  3404 1 1 101 HIS HE2  H  16.428  -5.947  -1.634 1.00 . A A . 750 HIS HE2  1 1 
        2  3405 1 1 101 HIS N    N  11.771  -3.020  -4.905 1.00 . A A . 750 HIS N    1 1 
        2  3406 1 1 101 HIS ND1  N  13.547  -5.165  -0.860 1.00 . A A . 750 HIS ND1  1 1 
        2  3407 1 1 101 HIS NE2  N  15.506  -5.619  -1.597 1.00 . A A . 750 HIS NE2  1 1 
        2  3408 1 1 101 HIS O    O   9.866  -4.785  -3.656 1.00 . A A . 750 HIS O    1 1 
        2  3409 1 1 102 SER C    C   9.665  -7.629  -2.828 1.00 . A A . 751 SER C    1 1 
        2  3410 1 1 102 SER CA   C  10.271  -7.487  -4.222 1.00 . A A . 751 SER CA   1 1 
        2  3411 1 1 102 SER CB   C  10.873  -8.822  -4.666 1.00 . A A . 751 SER CB   1 1 
        2  3412 1 1 102 SER H    H  12.201  -6.664  -4.524 1.00 . A A . 751 SER H    1 1 
        2  3413 1 1 102 SER HA   H   9.484  -7.216  -4.907 1.00 . A A . 751 SER HA   1 1 
        2  3414 1 1 102 SER HB2  H  11.927  -8.832  -4.439 1.00 . A A . 751 SER HB2  1 1 
        2  3415 1 1 102 SER HB3  H  10.383  -9.630  -4.143 1.00 . A A . 751 SER HB3  1 1 
        2  3416 1 1 102 SER HG   H  11.303  -8.433  -6.538 1.00 . A A . 751 SER HG   1 1 
        2  3417 1 1 102 SER N    N  11.283  -6.431  -4.268 1.00 . A A . 751 SER N    1 1 
        2  3418 1 1 102 SER O    O  10.245  -7.182  -1.836 1.00 . A A . 751 SER O    1 1 
        2  3419 1 1 102 SER OG   O  10.705  -9.012  -6.058 1.00 . A A . 751 SER OG   1 1 
        2  3420 1 1 103 LEU C    C   8.282  -9.741  -0.777 1.00 . A A . 752 LEU C    1 1 
        2  3421 1 1 103 LEU CA   C   7.794  -8.474  -1.494 1.00 . A A . 752 LEU CA   1 1 
        2  3422 1 1 103 LEU CB   C   6.280  -8.558  -1.736 1.00 . A A . 752 LEU CB   1 1 
        2  3423 1 1 103 LEU CD1  C   5.659  -6.659  -0.212 1.00 . A A . 752 LEU CD1  1 1 
        2  3424 1 1 103 LEU CD2  C   6.005  -6.234  -2.655 1.00 . A A . 752 LEU CD2  1 1 
        2  3425 1 1 103 LEU CG   C   5.518  -7.233  -1.615 1.00 . A A . 752 LEU CG   1 1 
        2  3426 1 1 103 LEU H    H   8.085  -8.597  -3.590 1.00 . A A . 752 LEU H    1 1 
        2  3427 1 1 103 LEU HA   H   7.997  -7.622  -0.863 1.00 . A A . 752 LEU HA   1 1 
        2  3428 1 1 103 LEU HB2  H   6.117  -8.951  -2.730 1.00 . A A . 752 LEU HB2  1 1 
        2  3429 1 1 103 LEU HB3  H   5.861  -9.253  -1.022 1.00 . A A . 752 LEU HB3  1 1 
        2  3430 1 1 103 LEU HD11 H   5.877  -7.456   0.483 1.00 . A A . 752 LEU HD11 1 1 
        2  3431 1 1 103 LEU HD12 H   4.736  -6.175   0.074 1.00 . A A . 752 LEU HD12 1 1 
        2  3432 1 1 103 LEU HD13 H   6.463  -5.939  -0.197 1.00 . A A . 752 LEU HD13 1 1 
        2  3433 1 1 103 LEU HD21 H   7.044  -6.421  -2.877 1.00 . A A . 752 LEU HD21 1 1 
        2  3434 1 1 103 LEU HD22 H   5.895  -5.231  -2.274 1.00 . A A . 752 LEU HD22 1 1 
        2  3435 1 1 103 LEU HD23 H   5.420  -6.342  -3.556 1.00 . A A . 752 LEU HD23 1 1 
        2  3436 1 1 103 LEU HG   H   4.468  -7.416  -1.792 1.00 . A A . 752 LEU HG   1 1 
        2  3437 1 1 103 LEU N    N   8.492  -8.263  -2.763 1.00 . A A . 752 LEU N    1 1 
        2  3438 1 1 103 LEU O    O   7.620 -10.234   0.141 1.00 . A A . 752 LEU O    1 1 
        2  3439 1 1 104 LYS C    C  10.489 -11.181   0.862 1.00 . A A . 753 LYS C    1 1 
        2  3440 1 1 104 LYS CA   C  10.008 -11.462  -0.564 1.00 . A A . 753 LYS CA   1 1 
        2  3441 1 1 104 LYS CB   C  11.162 -12.011  -1.408 1.00 . A A . 753 LYS CB   1 1 
        2  3442 1 1 104 LYS CD   C  13.625 -11.487  -1.370 1.00 . A A . 753 LYS CD   1 1 
        2  3443 1 1 104 LYS CE   C  14.713 -10.628  -2.002 1.00 . A A . 753 LYS CE   1 1 
        2  3444 1 1 104 LYS CG   C  12.237 -10.979  -1.725 1.00 . A A . 753 LYS CG   1 1 
        2  3445 1 1 104 LYS H    H   9.935  -9.829  -1.910 1.00 . A A . 753 LYS H    1 1 
        2  3446 1 1 104 LYS HA   H   9.226 -12.203  -0.523 1.00 . A A . 753 LYS HA   1 1 
        2  3447 1 1 104 LYS HB2  H  11.625 -12.828  -0.872 1.00 . A A . 753 LYS HB2  1 1 
        2  3448 1 1 104 LYS HB3  H  10.763 -12.386  -2.342 1.00 . A A . 753 LYS HB3  1 1 
        2  3449 1 1 104 LYS HD2  H  13.742 -11.468  -0.296 1.00 . A A . 753 LYS HD2  1 1 
        2  3450 1 1 104 LYS HD3  H  13.727 -12.501  -1.726 1.00 . A A . 753 LYS HD3  1 1 
        2  3451 1 1 104 LYS HE2  H  15.504 -11.274  -2.355 1.00 . A A . 753 LYS HE2  1 1 
        2  3452 1 1 104 LYS HE3  H  14.288 -10.094  -2.839 1.00 . A A . 753 LYS HE3  1 1 
        2  3453 1 1 104 LYS HG2  H  12.206 -10.758  -2.781 1.00 . A A . 753 LYS HG2  1 1 
        2  3454 1 1 104 LYS HG3  H  12.036 -10.080  -1.161 1.00 . A A . 753 LYS HG3  1 1 
        2  3455 1 1 104 LYS HZ1  H  16.293  -9.482  -1.250 1.00 . A A . 753 LYS HZ1  1 1 
        2  3456 1 1 104 LYS HZ2  H  15.203  -9.999  -0.065 1.00 . A A . 753 LYS HZ2  1 1 
        2  3457 1 1 104 LYS HZ3  H  14.782  -8.737  -1.109 1.00 . A A . 753 LYS HZ3  1 1 
        2  3458 1 1 104 LYS N    N   9.444 -10.262  -1.185 1.00 . A A . 753 LYS N    1 1 
        2  3459 1 1 104 LYS NZ   N  15.288  -9.644  -1.039 1.00 . A A . 753 LYS NZ   1 1 
        2  3460 1 1 104 LYS O    O  10.622 -12.104   1.668 1.00 . A A . 753 LYS O    1 1 
        2  3461 1 1 105 GLU C    C  10.246  -9.959   3.587 1.00 . A A . 754 GLU C    1 1 
        2  3462 1 1 105 GLU CA   C  11.218  -9.509   2.495 1.00 . A A . 754 GLU CA   1 1 
        2  3463 1 1 105 GLU CB   C  11.403  -7.992   2.562 1.00 . A A . 754 GLU CB   1 1 
        2  3464 1 1 105 GLU CD   C  13.250  -6.277   2.404 1.00 . A A . 754 GLU CD   1 1 
        2  3465 1 1 105 GLU CG   C  12.593  -7.484   1.764 1.00 . A A . 754 GLU CG   1 1 
        2  3466 1 1 105 GLU H    H  10.629  -9.217   0.481 1.00 . A A . 754 GLU H    1 1 
        2  3467 1 1 105 GLU HA   H  12.170  -9.984   2.664 1.00 . A A . 754 GLU HA   1 1 
        2  3468 1 1 105 GLU HB2  H  10.512  -7.513   2.181 1.00 . A A . 754 GLU HB2  1 1 
        2  3469 1 1 105 GLU HB3  H  11.541  -7.705   3.594 1.00 . A A . 754 GLU HB3  1 1 
        2  3470 1 1 105 GLU HG2  H  13.325  -8.276   1.690 1.00 . A A . 754 GLU HG2  1 1 
        2  3471 1 1 105 GLU HG3  H  12.258  -7.212   0.775 1.00 . A A . 754 GLU HG3  1 1 
        2  3472 1 1 105 GLU N    N  10.750  -9.906   1.167 1.00 . A A . 754 GLU N    1 1 
        2  3473 1 1 105 GLU O    O  10.667 -10.367   4.670 1.00 . A A . 754 GLU O    1 1 
        2  3474 1 1 105 GLU OE1  O  12.823  -5.141   2.108 1.00 . A A . 754 GLU OE1  1 1 
        2  3475 1 1 105 GLU OE2  O  14.196  -6.467   3.198 1.00 . A A . 754 GLU OE2  1 1 
        2  3476 1 1 106 SER C    C   7.273 -11.607   3.843 1.00 . A A . 755 SER C    1 1 
        2  3477 1 1 106 SER CA   C   7.921 -10.281   4.249 1.00 . A A . 755 SER CA   1 1 
        2  3478 1 1 106 SER CB   C   6.855  -9.187   4.366 1.00 . A A . 755 SER CB   1 1 
        2  3479 1 1 106 SER H    H   8.680  -9.545   2.413 1.00 . A A . 755 SER H    1 1 
        2  3480 1 1 106 SER HA   H   8.398 -10.408   5.211 1.00 . A A . 755 SER HA   1 1 
        2  3481 1 1 106 SER HB2  H   7.305  -8.290   4.762 1.00 . A A . 755 SER HB2  1 1 
        2  3482 1 1 106 SER HB3  H   6.447  -8.983   3.387 1.00 . A A . 755 SER HB3  1 1 
        2  3483 1 1 106 SER HG   H   6.150 -10.099   5.955 1.00 . A A . 755 SER HG   1 1 
        2  3484 1 1 106 SER N    N   8.950  -9.880   3.294 1.00 . A A . 755 SER N    1 1 
        2  3485 1 1 106 SER O    O   6.956 -12.437   4.697 1.00 . A A . 755 SER O    1 1 
        2  3486 1 1 106 SER OG   O   5.798  -9.583   5.227 1.00 . A A . 755 SER OG   1 1 
        2  3487 1 1 107 PHE C    C   7.430 -13.770   1.112 1.00 . A A . 756 PHE C    1 1 
        2  3488 1 1 107 PHE CA   C   6.461 -13.016   2.019 1.00 . A A . 756 PHE CA   1 1 
        2  3489 1 1 107 PHE CB   C   5.190 -12.668   1.241 1.00 . A A . 756 PHE CB   1 1 
        2  3490 1 1 107 PHE CD1  C   3.878 -10.990   2.568 1.00 . A A . 756 PHE CD1  1 1 
        2  3491 1 1 107 PHE CD2  C   3.074 -13.233   2.469 1.00 . A A . 756 PHE CD2  1 1 
        2  3492 1 1 107 PHE CE1  C   2.804 -10.636   3.360 1.00 . A A . 756 PHE CE1  1 1 
        2  3493 1 1 107 PHE CE2  C   1.999 -12.886   3.264 1.00 . A A . 756 PHE CE2  1 1 
        2  3494 1 1 107 PHE CG   C   4.025 -12.292   2.112 1.00 . A A . 756 PHE CG   1 1 
        2  3495 1 1 107 PHE CZ   C   1.863 -11.585   3.709 1.00 . A A . 756 PHE CZ   1 1 
        2  3496 1 1 107 PHE H    H   7.346 -11.096   1.907 1.00 . A A . 756 PHE H    1 1 
        2  3497 1 1 107 PHE HA   H   6.200 -13.645   2.858 1.00 . A A . 756 PHE HA   1 1 
        2  3498 1 1 107 PHE HB2  H   5.399 -11.832   0.589 1.00 . A A . 756 PHE HB2  1 1 
        2  3499 1 1 107 PHE HB3  H   4.900 -13.517   0.640 1.00 . A A . 756 PHE HB3  1 1 
        2  3500 1 1 107 PHE HD1  H   4.614 -10.248   2.296 1.00 . A A . 756 PHE HD1  1 1 
        2  3501 1 1 107 PHE HD2  H   3.180 -14.251   2.123 1.00 . A A . 756 PHE HD2  1 1 
        2  3502 1 1 107 PHE HE1  H   2.702  -9.619   3.709 1.00 . A A . 756 PHE HE1  1 1 
        2  3503 1 1 107 PHE HE2  H   1.264 -13.628   3.535 1.00 . A A . 756 PHE HE2  1 1 
        2  3504 1 1 107 PHE HZ   H   1.023 -11.310   4.330 1.00 . A A . 756 PHE HZ   1 1 
        2  3505 1 1 107 PHE N    N   7.076 -11.797   2.538 1.00 . A A . 756 PHE N    1 1 
        2  3506 1 1 107 PHE O    O   7.609 -13.408  -0.049 1.00 . A A . 756 PHE O    1 1 
        2  3507 1 1 108 LYS C    C   8.371 -16.122  -0.434 1.00 . A A . 757 LYS C    1 1 
        2  3508 1 1 108 LYS CA   C   8.999 -15.630   0.872 1.00 . A A . 757 LYS CA   1 1 
        2  3509 1 1 108 LYS CB   C   9.483 -16.822   1.703 1.00 . A A . 757 LYS CB   1 1 
        2  3510 1 1 108 LYS CD   C  11.923 -17.411   1.524 1.00 . A A . 757 LYS CD   1 1 
        2  3511 1 1 108 LYS CE   C  12.482 -16.094   0.998 1.00 . A A . 757 LYS CE   1 1 
        2  3512 1 1 108 LYS CG   C  10.522 -17.677   0.996 1.00 . A A . 757 LYS CG   1 1 
        2  3513 1 1 108 LYS H    H   7.865 -15.070   2.577 1.00 . A A . 757 LYS H    1 1 
        2  3514 1 1 108 LYS HA   H   9.843 -15.004   0.634 1.00 . A A . 757 LYS HA   1 1 
        2  3515 1 1 108 LYS HB2  H   9.918 -16.454   2.622 1.00 . A A . 757 LYS HB2  1 1 
        2  3516 1 1 108 LYS HB3  H   8.636 -17.448   1.943 1.00 . A A . 757 LYS HB3  1 1 
        2  3517 1 1 108 LYS HD2  H  11.889 -17.372   2.602 1.00 . A A . 757 LYS HD2  1 1 
        2  3518 1 1 108 LYS HD3  H  12.573 -18.217   1.212 1.00 . A A . 757 LYS HD3  1 1 
        2  3519 1 1 108 LYS HE2  H  13.537 -16.219   0.805 1.00 . A A . 757 LYS HE2  1 1 
        2  3520 1 1 108 LYS HE3  H  11.976 -15.847   0.076 1.00 . A A . 757 LYS HE3  1 1 
        2  3521 1 1 108 LYS HG2  H  10.281 -18.719   1.151 1.00 . A A . 757 LYS HG2  1 1 
        2  3522 1 1 108 LYS HG3  H  10.497 -17.455  -0.061 1.00 . A A . 757 LYS HG3  1 1 
        2  3523 1 1 108 LYS HZ1  H  11.445 -14.428   1.728 1.00 . A A . 757 LYS HZ1  1 1 
        2  3524 1 1 108 LYS HZ2  H  13.120 -14.336   1.937 1.00 . A A . 757 LYS HZ2  1 1 
        2  3525 1 1 108 LYS HZ3  H  12.200 -15.345   2.935 1.00 . A A . 757 LYS HZ3  1 1 
        2  3526 1 1 108 LYS N    N   8.050 -14.825   1.645 1.00 . A A . 757 LYS N    1 1 
        2  3527 1 1 108 LYS NZ   N  12.298 -14.973   1.968 1.00 . A A . 757 LYS NZ   1 1 
        2  3528 1 1 108 LYS O    O   9.040 -16.193  -1.465 1.00 . A A . 757 LYS O    1 1 
        2  3529 1 1 109 GLN C    C   6.049 -15.813  -2.528 1.00 . A A . 758 GLN C    1 1 
        2  3530 1 1 109 GLN CA   C   6.349 -16.940  -1.542 1.00 . A A . 758 GLN CA   1 1 
        2  3531 1 1 109 GLN CB   C   5.038 -17.600  -1.108 1.00 . A A . 758 GLN CB   1 1 
        2  3532 1 1 109 GLN CD   C   2.789 -17.237   0.007 1.00 . A A . 758 GLN CD   1 1 
        2  3533 1 1 109 GLN CG   C   4.234 -16.785  -0.099 1.00 . A A . 758 GLN CG   1 1 
        2  3534 1 1 109 GLN H    H   6.613 -16.374   0.477 1.00 . A A . 758 GLN H    1 1 
        2  3535 1 1 109 GLN HA   H   6.963 -17.677  -2.035 1.00 . A A . 758 GLN HA   1 1 
        2  3536 1 1 109 GLN HB2  H   4.426 -17.750  -1.979 1.00 . A A . 758 GLN HB2  1 1 
        2  3537 1 1 109 GLN HB3  H   5.260 -18.560  -0.666 1.00 . A A . 758 GLN HB3  1 1 
        2  3538 1 1 109 GLN HE21 H   2.221 -15.407   0.552 1.00 . A A . 758 GLN HE21 1 1 
        2  3539 1 1 109 GLN HE22 H   0.962 -16.585   0.450 1.00 . A A . 758 GLN HE22 1 1 
        2  3540 1 1 109 GLN HG2  H   4.694 -16.883   0.873 1.00 . A A . 758 GLN HG2  1 1 
        2  3541 1 1 109 GLN HG3  H   4.251 -15.748  -0.400 1.00 . A A . 758 GLN HG3  1 1 
        2  3542 1 1 109 GLN N    N   7.083 -16.456  -0.375 1.00 . A A . 758 GLN N    1 1 
        2  3543 1 1 109 GLN NE2  N   1.901 -16.316   0.374 1.00 . A A . 758 GLN NE2  1 1 
        2  3544 1 1 109 GLN O    O   5.953 -16.044  -3.733 1.00 . A A . 758 GLN O    1 1 
        2  3545 1 1 109 GLN OE1  O   2.472 -18.402  -0.231 1.00 . A A . 758 GLN OE1  1 1 
        2  3546 1 1 110 LEU C    C   6.860 -12.718  -3.290 1.00 . A A . 759 LEU C    1 1 
        2  3547 1 1 110 LEU CA   C   5.587 -13.442  -2.852 1.00 . A A . 759 LEU CA   1 1 
        2  3548 1 1 110 LEU CB   C   4.672 -12.471  -2.101 1.00 . A A . 759 LEU CB   1 1 
        2  3549 1 1 110 LEU CD1  C   2.687 -12.567  -3.640 1.00 . A A . 759 LEU CD1  1 1 
        2  3550 1 1 110 LEU CD2  C   3.045 -10.564  -2.177 1.00 . A A . 759 LEU CD2  1 1 
        2  3551 1 1 110 LEU CG   C   3.723 -11.660  -2.986 1.00 . A A . 759 LEU CG   1 1 
        2  3552 1 1 110 LEU H    H   5.971 -14.473  -1.042 1.00 . A A . 759 LEU H    1 1 
        2  3553 1 1 110 LEU HA   H   5.070 -13.802  -3.729 1.00 . A A . 759 LEU HA   1 1 
        2  3554 1 1 110 LEU HB2  H   4.082 -13.036  -1.394 1.00 . A A . 759 LEU HB2  1 1 
        2  3555 1 1 110 LEU HB3  H   5.293 -11.778  -1.552 1.00 . A A . 759 LEU HB3  1 1 
        2  3556 1 1 110 LEU HD11 H   1.842 -11.976  -3.959 1.00 . A A . 759 LEU HD11 1 1 
        2  3557 1 1 110 LEU HD12 H   2.358 -13.311  -2.929 1.00 . A A . 759 LEU HD12 1 1 
        2  3558 1 1 110 LEU HD13 H   3.127 -13.056  -4.497 1.00 . A A . 759 LEU HD13 1 1 
        2  3559 1 1 110 LEU HD21 H   3.674 -10.291  -1.342 1.00 . A A . 759 LEU HD21 1 1 
        2  3560 1 1 110 LEU HD22 H   2.095 -10.921  -1.810 1.00 . A A . 759 LEU HD22 1 1 
        2  3561 1 1 110 LEU HD23 H   2.887  -9.700  -2.806 1.00 . A A . 759 LEU HD23 1 1 
        2  3562 1 1 110 LEU HG   H   4.294 -11.190  -3.771 1.00 . A A . 759 LEU HG   1 1 
        2  3563 1 1 110 LEU N    N   5.891 -14.596  -2.012 1.00 . A A . 759 LEU N    1 1 
        2  3564 1 1 110 LEU O    O   7.668 -12.308  -2.456 1.00 . A A . 759 LEU O    1 1 
        2  3565 1 1 111 ASP C    C   7.784 -10.949  -6.306 1.00 . A A . 760 ASP C    1 1 
        2  3566 1 1 111 ASP CA   C   8.191 -11.861  -5.146 1.00 . A A . 760 ASP CA   1 1 
        2  3567 1 1 111 ASP CB   C   9.250 -12.873  -5.605 1.00 . A A . 760 ASP CB   1 1 
        2  3568 1 1 111 ASP CG   C  10.622 -12.245  -5.756 1.00 . A A . 760 ASP CG   1 1 
        2  3569 1 1 111 ASP H    H   6.341 -12.891  -5.216 1.00 . A A . 760 ASP H    1 1 
        2  3570 1 1 111 ASP HA   H   8.609 -11.250  -4.360 1.00 . A A . 760 ASP HA   1 1 
        2  3571 1 1 111 ASP HB2  H   9.318 -13.670  -4.879 1.00 . A A . 760 ASP HB2  1 1 
        2  3572 1 1 111 ASP HB3  H   8.958 -13.284  -6.555 1.00 . A A . 760 ASP HB3  1 1 
        2  3573 1 1 111 ASP N    N   7.025 -12.552  -4.602 1.00 . A A . 760 ASP N    1 1 
        2  3574 1 1 111 ASP O    O   8.212 -11.141  -7.447 1.00 . A A . 760 ASP O    1 1 
        2  3575 1 1 111 ASP OD1  O  11.231 -11.894  -4.724 1.00 . A A . 760 ASP OD1  1 1 
        2  3576 1 1 111 ASP OD2  O  11.090 -12.107  -6.905 1.00 . A A . 760 ASP OD2  1 1 
        2  3577 1 1 112 THR C    C   6.567  -7.571  -6.494 1.00 . A A . 761 THR C    1 1 
        2  3578 1 1 112 THR CA   C   6.463  -9.012  -7.002 1.00 . A A . 761 THR CA   1 1 
        2  3579 1 1 112 THR CB   C   5.012  -9.338  -7.371 1.00 . A A . 761 THR CB   1 1 
        2  3580 1 1 112 THR CG2  C   4.068  -9.298  -6.188 1.00 . A A . 761 THR CG2  1 1 
        2  3581 1 1 112 THR H    H   6.636  -9.868  -5.074 1.00 . A A . 761 THR H    1 1 
        2  3582 1 1 112 THR HA   H   7.080  -9.117  -7.882 1.00 . A A . 761 THR HA   1 1 
        2  3583 1 1 112 THR HB   H   4.976 -10.334  -7.790 1.00 . A A . 761 THR HB   1 1 
        2  3584 1 1 112 THR HG1  H   4.933  -8.620  -9.192 1.00 . A A . 761 THR HG1  1 1 
        2  3585 1 1 112 THR HG21 H   3.053  -9.437  -6.530 1.00 . A A . 761 THR HG21 1 1 
        2  3586 1 1 112 THR HG22 H   4.153  -8.343  -5.689 1.00 . A A . 761 THR HG22 1 1 
        2  3587 1 1 112 THR HG23 H   4.324 -10.088  -5.497 1.00 . A A . 761 THR HG23 1 1 
        2  3588 1 1 112 THR N    N   6.945  -9.959  -5.999 1.00 . A A . 761 THR N    1 1 
        2  3589 1 1 112 THR O    O   6.707  -7.339  -5.292 1.00 . A A . 761 THR O    1 1 
        2  3590 1 1 112 THR OG1  O   4.522  -8.432  -8.346 1.00 . A A . 761 THR OG1  1 1 
        2  3591 1 1 113 THR C    C   5.543  -4.361  -7.832 1.00 . A A . 762 THR C    1 1 
        2  3592 1 1 113 THR CA   C   6.582  -5.189  -7.067 1.00 . A A . 762 THR CA   1 1 
        2  3593 1 1 113 THR CB   C   7.992  -4.657  -7.356 1.00 . A A . 762 THR CB   1 1 
        2  3594 1 1 113 THR CG2  C   9.091  -5.460  -6.693 1.00 . A A . 762 THR CG2  1 1 
        2  3595 1 1 113 THR H    H   6.383  -6.861  -8.359 1.00 . A A . 762 THR H    1 1 
        2  3596 1 1 113 THR HA   H   6.383  -5.100  -6.009 1.00 . A A . 762 THR HA   1 1 
        2  3597 1 1 113 THR HB   H   8.061  -3.641  -6.995 1.00 . A A . 762 THR HB   1 1 
        2  3598 1 1 113 THR HG1  H   8.071  -3.776  -9.105 1.00 . A A . 762 THR HG1  1 1 
        2  3599 1 1 113 THR HG21 H  10.048  -5.012  -6.913 1.00 . A A . 762 THR HG21 1 1 
        2  3600 1 1 113 THR HG22 H   9.073  -6.474  -7.066 1.00 . A A . 762 THR HG22 1 1 
        2  3601 1 1 113 THR HG23 H   8.934  -5.469  -5.625 1.00 . A A . 762 THR HG23 1 1 
        2  3602 1 1 113 THR N    N   6.496  -6.610  -7.419 1.00 . A A . 762 THR N    1 1 
        2  3603 1 1 113 THR O    O   4.727  -4.907  -8.580 1.00 . A A . 762 THR O    1 1 
        2  3604 1 1 113 THR OG1  O   8.249  -4.651  -8.750 1.00 . A A . 762 THR OG1  1 1 
        2  3605 1 1 114 LEU C    C   4.891  -2.145  -9.825 1.00 . A A . 763 LEU C    1 1 
        2  3606 1 1 114 LEU CA   C   4.654  -2.130  -8.317 1.00 . A A . 763 LEU CA   1 1 
        2  3607 1 1 114 LEU CB   C   4.807  -0.699  -7.778 1.00 . A A . 763 LEU CB   1 1 
        2  3608 1 1 114 LEU CD1  C   4.895  -1.167  -5.312 1.00 . A A . 763 LEU CD1  1 1 
        2  3609 1 1 114 LEU CD2  C   4.104   1.063  -6.126 1.00 . A A . 763 LEU CD2  1 1 
        2  3610 1 1 114 LEU CG   C   4.151  -0.433  -6.417 1.00 . A A . 763 LEU CG   1 1 
        2  3611 1 1 114 LEU H    H   6.259  -2.663  -7.037 1.00 . A A . 763 LEU H    1 1 
        2  3612 1 1 114 LEU HA   H   3.651  -2.478  -8.116 1.00 . A A . 763 LEU HA   1 1 
        2  3613 1 1 114 LEU HB2  H   5.862  -0.482  -7.694 1.00 . A A . 763 LEU HB2  1 1 
        2  3614 1 1 114 LEU HB3  H   4.375  -0.021  -8.497 1.00 . A A . 763 LEU HB3  1 1 
        2  3615 1 1 114 LEU HD11 H   4.607  -2.208  -5.314 1.00 . A A . 763 LEU HD11 1 1 
        2  3616 1 1 114 LEU HD12 H   4.649  -0.727  -4.358 1.00 . A A . 763 LEU HD12 1 1 
        2  3617 1 1 114 LEU HD13 H   5.961  -1.089  -5.481 1.00 . A A . 763 LEU HD13 1 1 
        2  3618 1 1 114 LEU HD21 H   3.087   1.414  -6.211 1.00 . A A . 763 LEU HD21 1 1 
        2  3619 1 1 114 LEU HD22 H   4.727   1.589  -6.832 1.00 . A A . 763 LEU HD22 1 1 
        2  3620 1 1 114 LEU HD23 H   4.463   1.247  -5.124 1.00 . A A . 763 LEU HD23 1 1 
        2  3621 1 1 114 LEU HG   H   3.136  -0.802  -6.436 1.00 . A A . 763 LEU HG   1 1 
        2  3622 1 1 114 LEU N    N   5.584  -3.038  -7.642 1.00 . A A . 763 LEU N    1 1 
        2  3623 1 1 114 LEU O    O   5.919  -1.662 -10.303 1.00 . A A . 763 LEU O    1 1 
        2  3624 1 1 115 LYS C    C   3.125  -1.797 -12.722 1.00 . A A . 764 LYS C    1 1 
        2  3625 1 1 115 LYS CA   C   4.061  -2.788 -12.026 1.00 . A A . 764 LYS CA   1 1 
        2  3626 1 1 115 LYS CB   C   3.770  -4.212 -12.508 1.00 . A A . 764 LYS CB   1 1 
        2  3627 1 1 115 LYS CD   C   4.348  -6.574 -11.867 1.00 . A A . 764 LYS CD   1 1 
        2  3628 1 1 115 LYS CE   C   5.433  -7.640 -11.902 1.00 . A A . 764 LYS CE   1 1 
        2  3629 1 1 115 LYS CG   C   4.893  -5.199 -12.225 1.00 . A A . 764 LYS CG   1 1 
        2  3630 1 1 115 LYS H    H   3.147  -3.083 -10.137 1.00 . A A . 764 LYS H    1 1 
        2  3631 1 1 115 LYS HA   H   5.079  -2.535 -12.284 1.00 . A A . 764 LYS HA   1 1 
        2  3632 1 1 115 LYS HB2  H   2.876  -4.567 -12.018 1.00 . A A . 764 LYS HB2  1 1 
        2  3633 1 1 115 LYS HB3  H   3.600  -4.188 -13.573 1.00 . A A . 764 LYS HB3  1 1 
        2  3634 1 1 115 LYS HD2  H   3.930  -6.533 -10.871 1.00 . A A . 764 LYS HD2  1 1 
        2  3635 1 1 115 LYS HD3  H   3.572  -6.837 -12.571 1.00 . A A . 764 LYS HD3  1 1 
        2  3636 1 1 115 LYS HE2  H   6.381  -7.181 -11.660 1.00 . A A . 764 LYS HE2  1 1 
        2  3637 1 1 115 LYS HE3  H   5.202  -8.393 -11.165 1.00 . A A . 764 LYS HE3  1 1 
        2  3638 1 1 115 LYS HG2  H   5.511  -5.288 -13.107 1.00 . A A . 764 LYS HG2  1 1 
        2  3639 1 1 115 LYS HG3  H   5.488  -4.830 -11.402 1.00 . A A . 764 LYS HG3  1 1 
        2  3640 1 1 115 LYS HZ1  H   5.860  -7.599 -13.949 1.00 . A A . 764 LYS HZ1  1 1 
        2  3641 1 1 115 LYS HZ2  H   4.615  -8.664 -13.531 1.00 . A A . 764 LYS HZ2  1 1 
        2  3642 1 1 115 LYS HZ3  H   6.222  -9.074 -13.204 1.00 . A A . 764 LYS HZ3  1 1 
        2  3643 1 1 115 LYS N    N   3.941  -2.707 -10.572 1.00 . A A . 764 LYS N    1 1 
        2  3644 1 1 115 LYS NZ   N   5.539  -8.290 -13.240 1.00 . A A . 764 LYS NZ   1 1 
        2  3645 1 1 115 LYS O    O   3.577  -0.932 -13.472 1.00 . A A . 764 LYS O    1 1 
        2  3646 1 1 116 TYR C    C  -0.257  -0.643 -12.112 1.00 . A A . 765 TYR C    1 1 
        2  3647 1 1 116 TYR CA   C   0.827  -1.054 -13.107 1.00 . A A . 765 TYR CA   1 1 
        2  3648 1 1 116 TYR CB   C   0.193  -1.742 -14.324 1.00 . A A . 765 TYR CB   1 1 
        2  3649 1 1 116 TYR CD1  C   2.089  -2.250 -15.918 1.00 . A A . 765 TYR CD1  1 1 
        2  3650 1 1 116 TYR CD2  C   1.019  -4.076 -14.822 1.00 . A A . 765 TYR CD2  1 1 
        2  3651 1 1 116 TYR CE1  C   2.936  -3.130 -16.565 1.00 . A A . 765 TYR CE1  1 1 
        2  3652 1 1 116 TYR CE2  C   1.864  -4.962 -15.463 1.00 . A A . 765 TYR CE2  1 1 
        2  3653 1 1 116 TYR CG   C   1.117  -2.708 -15.036 1.00 . A A . 765 TYR CG   1 1 
        2  3654 1 1 116 TYR CZ   C   2.819  -4.485 -16.334 1.00 . A A . 765 TYR CZ   1 1 
        2  3655 1 1 116 TYR H    H   1.513  -2.649 -11.883 1.00 . A A . 765 TYR H    1 1 
        2  3656 1 1 116 TYR HA   H   1.339  -0.165 -13.439 1.00 . A A . 765 TYR HA   1 1 
        2  3657 1 1 116 TYR HB2  H  -0.679  -2.293 -14.005 1.00 . A A . 765 TYR HB2  1 1 
        2  3658 1 1 116 TYR HB3  H  -0.108  -0.986 -15.036 1.00 . A A . 765 TYR HB3  1 1 
        2  3659 1 1 116 TYR HD1  H   2.179  -1.188 -16.097 1.00 . A A . 765 TYR HD1  1 1 
        2  3660 1 1 116 TYR HD2  H   0.268  -4.448 -14.138 1.00 . A A . 765 TYR HD2  1 1 
        2  3661 1 1 116 TYR HE1  H   3.685  -2.754 -17.246 1.00 . A A . 765 TYR HE1  1 1 
        2  3662 1 1 116 TYR HE2  H   1.771  -6.024 -15.283 1.00 . A A . 765 TYR HE2  1 1 
        2  3663 1 1 116 TYR HH   H   3.257  -5.665 -17.789 1.00 . A A . 765 TYR HH   1 1 
        2  3664 1 1 116 TYR N    N   1.819  -1.935 -12.483 1.00 . A A . 765 TYR N    1 1 
        2  3665 1 1 116 TYR O    O  -0.732  -1.463 -11.328 1.00 . A A . 765 TYR O    1 1 
        2  3666 1 1 116 TYR OH   O   3.665  -5.364 -16.973 1.00 . A A . 765 TYR OH   1 1 
        2  3667 1 1 117 PRO C    C  -3.077   0.570 -11.509 1.00 . A A . 766 PRO C    1 1 
        2  3668 1 1 117 PRO CA   C  -1.698   1.171 -11.232 1.00 . A A . 766 PRO CA   1 1 
        2  3669 1 1 117 PRO CB   C  -1.698   2.677 -11.527 1.00 . A A . 766 PRO CB   1 1 
        2  3670 1 1 117 PRO CD   C  -0.141   1.687 -13.039 1.00 . A A . 766 PRO CD   1 1 
        2  3671 1 1 117 PRO CG   C  -1.145   2.796 -12.903 1.00 . A A . 766 PRO CG   1 1 
        2  3672 1 1 117 PRO HA   H  -1.439   1.006 -10.197 1.00 . A A . 766 PRO HA   1 1 
        2  3673 1 1 117 PRO HB2  H  -2.708   3.060 -11.474 1.00 . A A . 766 PRO HB2  1 1 
        2  3674 1 1 117 PRO HB3  H  -1.076   3.189 -10.807 1.00 . A A . 766 PRO HB3  1 1 
        2  3675 1 1 117 PRO HD2  H  -0.108   1.333 -14.059 1.00 . A A . 766 PRO HD2  1 1 
        2  3676 1 1 117 PRO HD3  H   0.835   2.021 -12.721 1.00 . A A . 766 PRO HD3  1 1 
        2  3677 1 1 117 PRO HG2  H  -1.936   2.675 -13.628 1.00 . A A . 766 PRO HG2  1 1 
        2  3678 1 1 117 PRO HG3  H  -0.663   3.754 -13.028 1.00 . A A . 766 PRO HG3  1 1 
        2  3679 1 1 117 PRO N    N  -0.662   0.644 -12.135 1.00 . A A . 766 PRO N    1 1 
        2  3680 1 1 117 PRO O    O  -3.204  -0.387 -12.275 1.00 . A A . 766 PRO O    1 1 
        2  3681 1 1 118 TYR C    C  -6.345   1.635 -11.827 1.00 . A A . 767 TYR C    1 1 
        2  3682 1 1 118 TYR CA   C  -5.472   0.641 -11.049 1.00 . A A . 767 TYR CA   1 1 
        2  3683 1 1 118 TYR CB   C  -6.105   0.340  -9.683 1.00 . A A . 767 TYR CB   1 1 
        2  3684 1 1 118 TYR CD1  C  -5.960   2.486  -8.353 1.00 . A A . 767 TYR CD1  1 1 
        2  3685 1 1 118 TYR CD2  C  -8.111   1.742  -9.063 1.00 . A A . 767 TYR CD2  1 1 
        2  3686 1 1 118 TYR CE1  C  -6.536   3.588  -7.752 1.00 . A A . 767 TYR CE1  1 1 
        2  3687 1 1 118 TYR CE2  C  -8.693   2.840  -8.463 1.00 . A A . 767 TYR CE2  1 1 
        2  3688 1 1 118 TYR CG   C  -6.738   1.545  -9.017 1.00 . A A . 767 TYR CG   1 1 
        2  3689 1 1 118 TYR CZ   C  -7.902   3.763  -7.811 1.00 . A A . 767 TYR CZ   1 1 
        2  3690 1 1 118 TYR H    H  -3.942   1.884 -10.272 1.00 . A A . 767 TYR H    1 1 
        2  3691 1 1 118 TYR HA   H  -5.419  -0.279 -11.612 1.00 . A A . 767 TYR HA   1 1 
        2  3692 1 1 118 TYR HB2  H  -6.874  -0.407  -9.811 1.00 . A A . 767 TYR HB2  1 1 
        2  3693 1 1 118 TYR HB3  H  -5.345  -0.046  -9.021 1.00 . A A . 767 TYR HB3  1 1 
        2  3694 1 1 118 TYR HD1  H  -4.889   2.347  -8.310 1.00 . A A . 767 TYR HD1  1 1 
        2  3695 1 1 118 TYR HD2  H  -8.729   1.020  -9.575 1.00 . A A . 767 TYR HD2  1 1 
        2  3696 1 1 118 TYR HE1  H  -5.915   4.309  -7.241 1.00 . A A . 767 TYR HE1  1 1 
        2  3697 1 1 118 TYR HE2  H  -9.764   2.977  -8.510 1.00 . A A . 767 TYR HE2  1 1 
        2  3698 1 1 118 TYR HH   H  -8.443   5.609  -7.813 1.00 . A A . 767 TYR HH   1 1 
        2  3699 1 1 118 TYR N    N  -4.107   1.130 -10.875 1.00 . A A . 767 TYR N    1 1 
        2  3700 1 1 118 TYR O    O  -7.255   1.229 -12.551 1.00 . A A . 767 TYR O    1 1 
        2  3701 1 1 118 TYR OH   O  -8.482   4.858  -7.216 1.00 . A A . 767 TYR OH   1 1 
        2  3702 1 1 119 LYS C    C  -6.515   4.063 -13.833 1.00 . A A . 768 LYS C    1 1 
        2  3703 1 1 119 LYS CA   C  -6.862   3.971 -12.346 1.00 . A A . 768 LYS CA   1 1 
        2  3704 1 1 119 LYS CB   C  -6.663   5.341 -11.686 1.00 . A A . 768 LYS CB   1 1 
        2  3705 1 1 119 LYS CD   C  -4.865   7.100 -11.675 1.00 . A A . 768 LYS CD   1 1 
        2  3706 1 1 119 LYS CE   C  -4.182   7.191 -13.031 1.00 . A A . 768 LYS CE   1 1 
        2  3707 1 1 119 LYS CG   C  -5.222   5.665 -11.322 1.00 . A A . 768 LYS CG   1 1 
        2  3708 1 1 119 LYS H    H  -5.350   3.200 -11.064 1.00 . A A . 768 LYS H    1 1 
        2  3709 1 1 119 LYS HA   H  -7.904   3.696 -12.259 1.00 . A A . 768 LYS HA   1 1 
        2  3710 1 1 119 LYS HB2  H  -7.016   6.104 -12.364 1.00 . A A . 768 LYS HB2  1 1 
        2  3711 1 1 119 LYS HB3  H  -7.256   5.379 -10.782 1.00 . A A . 768 LYS HB3  1 1 
        2  3712 1 1 119 LYS HD2  H  -5.770   7.689 -11.698 1.00 . A A . 768 LYS HD2  1 1 
        2  3713 1 1 119 LYS HD3  H  -4.200   7.489 -10.920 1.00 . A A . 768 LYS HD3  1 1 
        2  3714 1 1 119 LYS HE2  H  -3.356   6.496 -13.052 1.00 . A A . 768 LYS HE2  1 1 
        2  3715 1 1 119 LYS HE3  H  -4.895   6.923 -13.797 1.00 . A A . 768 LYS HE3  1 1 
        2  3716 1 1 119 LYS HG2  H  -5.090   5.525 -10.260 1.00 . A A . 768 LYS HG2  1 1 
        2  3717 1 1 119 LYS HG3  H  -4.565   4.997 -11.858 1.00 . A A . 768 LYS HG3  1 1 
        2  3718 1 1 119 LYS HZ1  H  -2.668   8.634 -13.024 1.00 . A A . 768 LYS HZ1  1 1 
        2  3719 1 1 119 LYS HZ2  H  -4.217   9.270 -12.780 1.00 . A A . 768 LYS HZ2  1 1 
        2  3720 1 1 119 LYS HZ3  H  -3.741   8.773 -14.326 1.00 . A A . 768 LYS HZ3  1 1 
        2  3721 1 1 119 LYS N    N  -6.079   2.934 -11.663 1.00 . A A . 768 LYS N    1 1 
        2  3722 1 1 119 LYS NZ   N  -3.666   8.563 -13.309 1.00 . A A . 768 LYS NZ   1 1 
        2  3723 1 1 119 LYS O    O  -7.405   4.182 -14.675 1.00 . A A . 768 LYS O    1 1 
        2  3724 1 1 120 SER C    C  -3.364   3.504 -15.663 1.00 . A A . 769 SER C    1 1 
        2  3725 1 1 120 SER CA   C  -4.762   4.087 -15.531 1.00 . A A . 769 SER CA   1 1 
        2  3726 1 1 120 SER CB   C  -4.769   5.532 -16.035 1.00 . A A . 769 SER CB   1 1 
        2  3727 1 1 120 SER H    H  -4.556   3.908 -13.442 1.00 . A A . 769 SER H    1 1 
        2  3728 1 1 120 SER HA   H  -5.438   3.502 -16.137 1.00 . A A . 769 SER HA   1 1 
        2  3729 1 1 120 SER HB2  H  -4.004   6.091 -15.521 1.00 . A A . 769 SER HB2  1 1 
        2  3730 1 1 120 SER HB3  H  -4.562   5.530 -17.094 1.00 . A A . 769 SER HB3  1 1 
        2  3731 1 1 120 SER HG   H  -6.685   5.752 -16.376 1.00 . A A . 769 SER HG   1 1 
        2  3732 1 1 120 SER N    N  -5.220   4.009 -14.151 1.00 . A A . 769 SER N    1 1 
        2  3733 1 1 120 SER O    O  -2.364   4.165 -15.369 1.00 . A A . 769 SER O    1 1 
        2  3734 1 1 120 SER OG   O  -6.021   6.156 -15.812 1.00 . A A . 769 SER OG   1 1 
        2  3735 1 1 121 ARG C    C  -1.192   2.231 -17.338 1.00 . A A . 770 ARG C    1 1 
        2  3736 1 1 121 ARG CA   C  -2.057   1.543 -16.286 1.00 . A A . 770 ARG CA   1 1 
        2  3737 1 1 121 ARG CB   C  -2.323   0.088 -16.690 1.00 . A A . 770 ARG CB   1 1 
        2  3738 1 1 121 ARG CD   C  -4.061  -0.567 -14.990 1.00 . A A . 770 ARG CD   1 1 
        2  3739 1 1 121 ARG CG   C  -2.657  -0.818 -15.514 1.00 . A A . 770 ARG CG   1 1 
        2  3740 1 1 121 ARG CZ   C  -6.225  -0.108 -16.114 1.00 . A A . 770 ARG CZ   1 1 
        2  3741 1 1 121 ARG H    H  -4.157   1.809 -16.312 1.00 . A A . 770 ARG H    1 1 
        2  3742 1 1 121 ARG HA   H  -1.533   1.554 -15.343 1.00 . A A . 770 ARG HA   1 1 
        2  3743 1 1 121 ARG HB2  H  -3.151   0.064 -17.383 1.00 . A A . 770 ARG HB2  1 1 
        2  3744 1 1 121 ARG HB3  H  -1.444  -0.304 -17.181 1.00 . A A . 770 ARG HB3  1 1 
        2  3745 1 1 121 ARG HD2  H  -4.238  -1.224 -14.153 1.00 . A A . 770 ARG HD2  1 1 
        2  3746 1 1 121 ARG HD3  H  -4.124   0.459 -14.660 1.00 . A A . 770 ARG HD3  1 1 
        2  3747 1 1 121 ARG HE   H  -4.921  -1.528 -16.653 1.00 . A A . 770 ARG HE   1 1 
        2  3748 1 1 121 ARG HG2  H  -2.579  -1.847 -15.831 1.00 . A A . 770 ARG HG2  1 1 
        2  3749 1 1 121 ARG HG3  H  -1.949  -0.630 -14.719 1.00 . A A . 770 ARG HG3  1 1 
        2  3750 1 1 121 ARG HH11 H  -5.852   1.110 -14.537 1.00 . A A . 770 ARG HH11 1 1 
        2  3751 1 1 121 ARG HH12 H  -7.350   1.396 -15.353 1.00 . A A . 770 ARG HH12 1 1 
        2  3752 1 1 121 ARG HH21 H  -6.905  -1.143 -17.715 1.00 . A A . 770 ARG HH21 1 1 
        2  3753 1 1 121 ARG HH22 H  -7.948   0.120 -17.152 1.00 . A A . 770 ARG HH22 1 1 
        2  3754 1 1 121 ARG N    N  -3.317   2.259 -16.104 1.00 . A A . 770 ARG N    1 1 
        2  3755 1 1 121 ARG NE   N  -5.088  -0.806 -16.010 1.00 . A A . 770 ARG NE   1 1 
        2  3756 1 1 121 ARG NH1  N  -6.497   0.882 -15.265 1.00 . A A . 770 ARG NH1  1 1 
        2  3757 1 1 121 ARG NH2  N  -7.097  -0.400 -17.073 1.00 . A A . 770 ARG NH2  1 1 
        2  3758 1 1 121 ARG O    O  -1.465   2.137 -18.536 1.00 . A A . 770 ARG O    1 1 
        2  3759 1 1 122 GLU C    C   1.847   2.680 -18.293 1.00 . A A . 771 GLU C    1 1 
        2  3760 1 1 122 GLU CA   C   0.759   3.623 -17.783 1.00 . A A . 771 GLU CA   1 1 
        2  3761 1 1 122 GLU CB   C   1.390   4.826 -17.074 1.00 . A A . 771 GLU CB   1 1 
        2  3762 1 1 122 GLU CD   C   2.038   7.042 -18.104 1.00 . A A . 771 GLU CD   1 1 
        2  3763 1 1 122 GLU CG   C   0.906   6.168 -17.600 1.00 . A A . 771 GLU CG   1 1 
        2  3764 1 1 122 GLU H    H   0.014   2.958 -15.916 1.00 . A A . 771 GLU H    1 1 
        2  3765 1 1 122 GLU HA   H   0.179   3.974 -18.625 1.00 . A A . 771 GLU HA   1 1 
        2  3766 1 1 122 GLU HB2  H   1.159   4.773 -16.021 1.00 . A A . 771 GLU HB2  1 1 
        2  3767 1 1 122 GLU HB3  H   2.462   4.780 -17.202 1.00 . A A . 771 GLU HB3  1 1 
        2  3768 1 1 122 GLU HG2  H   0.216   5.997 -18.413 1.00 . A A . 771 GLU HG2  1 1 
        2  3769 1 1 122 GLU HG3  H   0.397   6.689 -16.801 1.00 . A A . 771 GLU HG3  1 1 
        2  3770 1 1 122 GLU N    N  -0.150   2.920 -16.882 1.00 . A A . 771 GLU N    1 1 
        2  3771 1 1 122 GLU O    O   2.055   2.629 -19.523 1.00 . A A . 771 GLU O    1 1 
        2  3772 1 1 122 GLU OXT  O   2.475   1.991 -17.458 1.00 . A A . 771 GLU OXT  1 1 
        2  3773 1 1 122 GLU OE1  O   2.469   6.848 -19.261 1.00 . A A . 771 GLU OE1  1 1 
        2  3774 1 1 122 GLU OE2  O   2.495   7.921 -17.344 1.00 . A A . 771 GLU OE2  1 1 
        3  3775 1 1  10 SER C    C  13.915  19.951   1.875 1.00 . A A . 659 SER C    1 1 
        3  3776 1 1  10 SER CA   C  14.513  20.736   0.709 1.00 . A A . 659 SER CA   1 1 
        3  3777 1 1  10 SER CB   C  13.394  21.256  -0.203 1.00 . A A . 659 SER CB   1 1 
        3  3778 1 1  10 SER H    H  16.278  19.696   0.483 1.00 . A A . 659 SER H    1 1 
        3  3779 1 1  10 SER HA   H  15.069  21.576   1.100 1.00 . A A . 659 SER HA   1 1 
        3  3780 1 1  10 SER HB2  H  12.681  21.812   0.388 1.00 . A A . 659 SER HB2  1 1 
        3  3781 1 1  10 SER HB3  H  13.820  21.905  -0.956 1.00 . A A . 659 SER HB3  1 1 
        3  3782 1 1  10 SER HG   H  12.045  19.829  -0.262 1.00 . A A . 659 SER HG   1 1 
        3  3783 1 1  10 SER N    N  15.438  19.893  -0.099 1.00 . A A . 659 SER N    1 1 
        3  3784 1 1  10 SER O    O  13.483  18.810   1.704 1.00 . A A . 659 SER O    1 1 
        3  3785 1 1  10 SER OG   O  12.718  20.189  -0.848 1.00 . A A . 659 SER OG   1 1 
        3  3786 1 1  11 ARG C    C  12.102  20.700   4.756 1.00 . A A . 660 ARG C    1 1 
        3  3787 1 1  11 ARG CA   C  13.326  19.931   4.245 1.00 . A A . 660 ARG CA   1 1 
        3  3788 1 1  11 ARG CB   C  14.389  19.830   5.348 1.00 . A A . 660 ARG CB   1 1 
        3  3789 1 1  11 ARG CD   C  16.158  18.386   6.413 1.00 . A A . 660 ARG CD   1 1 
        3  3790 1 1  11 ARG CG   C  15.389  18.701   5.137 1.00 . A A . 660 ARG CG   1 1 
        3  3791 1 1  11 ARG CZ   C  17.565  16.563   7.320 1.00 . A A . 660 ARG CZ   1 1 
        3  3792 1 1  11 ARG H    H  14.236  21.484   3.125 1.00 . A A . 660 ARG H    1 1 
        3  3793 1 1  11 ARG HA   H  13.015  18.936   3.969 1.00 . A A . 660 ARG HA   1 1 
        3  3794 1 1  11 ARG HB2  H  14.935  20.761   5.393 1.00 . A A . 660 ARG HB2  1 1 
        3  3795 1 1  11 ARG HB3  H  13.894  19.669   6.295 1.00 . A A . 660 ARG HB3  1 1 
        3  3796 1 1  11 ARG HD2  H  16.957  19.103   6.522 1.00 . A A . 660 ARG HD2  1 1 
        3  3797 1 1  11 ARG HD3  H  15.484  18.465   7.254 1.00 . A A . 660 ARG HD3  1 1 
        3  3798 1 1  11 ARG HE   H  16.481  16.454   5.643 1.00 . A A . 660 ARG HE   1 1 
        3  3799 1 1  11 ARG HG2  H  14.855  17.816   4.823 1.00 . A A . 660 ARG HG2  1 1 
        3  3800 1 1  11 ARG HG3  H  16.089  18.993   4.368 1.00 . A A . 660 ARG HG3  1 1 
        3  3801 1 1  11 ARG HH11 H  17.585  18.254   8.440 1.00 . A A . 660 ARG HH11 1 1 
        3  3802 1 1  11 ARG HH12 H  18.560  16.957   9.042 1.00 . A A . 660 ARG HH12 1 1 
        3  3803 1 1  11 ARG HH21 H  17.765  14.748   6.449 1.00 . A A . 660 ARG HH21 1 1 
        3  3804 1 1  11 ARG HH22 H  18.662  14.969   7.913 1.00 . A A . 660 ARG HH22 1 1 
        3  3805 1 1  11 ARG N    N  13.883  20.572   3.054 1.00 . A A . 660 ARG N    1 1 
        3  3806 1 1  11 ARG NE   N  16.731  17.038   6.391 1.00 . A A . 660 ARG NE   1 1 
        3  3807 1 1  11 ARG NH1  N  17.933  17.321   8.352 1.00 . A A . 660 ARG NH1  1 1 
        3  3808 1 1  11 ARG NH2  N  18.035  15.325   7.220 1.00 . A A . 660 ARG NH2  1 1 
        3  3809 1 1  11 ARG O    O  12.193  21.457   5.726 1.00 . A A . 660 ARG O    1 1 
        3  3810 1 1  12 PRO C    C   9.105  20.664   5.791 1.00 . A A . 661 PRO C    1 1 
        3  3811 1 1  12 PRO CA   C   9.692  21.199   4.481 1.00 . A A . 661 PRO CA   1 1 
        3  3812 1 1  12 PRO CB   C   8.754  20.900   3.310 1.00 . A A . 661 PRO CB   1 1 
        3  3813 1 1  12 PRO CD   C  10.748  19.640   2.926 1.00 . A A . 661 PRO CD   1 1 
        3  3814 1 1  12 PRO CG   C   9.257  19.619   2.740 1.00 . A A . 661 PRO CG   1 1 
        3  3815 1 1  12 PRO HA   H   9.836  22.266   4.565 1.00 . A A . 661 PRO HA   1 1 
        3  3816 1 1  12 PRO HB2  H   7.740  20.801   3.670 1.00 . A A . 661 PRO HB2  1 1 
        3  3817 1 1  12 PRO HB3  H   8.809  21.701   2.587 1.00 . A A . 661 PRO HB3  1 1 
        3  3818 1 1  12 PRO HD2  H  11.117  18.643   3.127 1.00 . A A . 661 PRO HD2  1 1 
        3  3819 1 1  12 PRO HD3  H  11.230  20.052   2.052 1.00 . A A . 661 PRO HD3  1 1 
        3  3820 1 1  12 PRO HG2  H   8.823  18.786   3.273 1.00 . A A . 661 PRO HG2  1 1 
        3  3821 1 1  12 PRO HG3  H   9.011  19.561   1.691 1.00 . A A . 661 PRO HG3  1 1 
        3  3822 1 1  12 PRO N    N  10.939  20.519   4.098 1.00 . A A . 661 PRO N    1 1 
        3  3823 1 1  12 PRO O    O   9.555  19.638   6.307 1.00 . A A . 661 PRO O    1 1 
        3  3824 1 1  13 PRO C    C   6.645  19.646   7.455 1.00 . A A . 662 PRO C    1 1 
        3  3825 1 1  13 PRO CA   C   7.441  20.944   7.604 1.00 . A A . 662 PRO CA   1 1 
        3  3826 1 1  13 PRO CB   C   6.509  22.115   7.926 1.00 . A A . 662 PRO CB   1 1 
        3  3827 1 1  13 PRO CD   C   7.487  22.591   5.801 1.00 . A A . 662 PRO CD   1 1 
        3  3828 1 1  13 PRO CG   C   6.228  22.748   6.608 1.00 . A A . 662 PRO CG   1 1 
        3  3829 1 1  13 PRO HA   H   8.165  20.828   8.397 1.00 . A A . 662 PRO HA   1 1 
        3  3830 1 1  13 PRO HB2  H   5.605  21.744   8.389 1.00 . A A . 662 PRO HB2  1 1 
        3  3831 1 1  13 PRO HB3  H   7.006  22.801   8.595 1.00 . A A . 662 PRO HB3  1 1 
        3  3832 1 1  13 PRO HD2  H   7.251  22.475   4.753 1.00 . A A . 662 PRO HD2  1 1 
        3  3833 1 1  13 PRO HD3  H   8.140  23.438   5.952 1.00 . A A . 662 PRO HD3  1 1 
        3  3834 1 1  13 PRO HG2  H   5.405  22.240   6.124 1.00 . A A . 662 PRO HG2  1 1 
        3  3835 1 1  13 PRO HG3  H   5.998  23.794   6.744 1.00 . A A . 662 PRO HG3  1 1 
        3  3836 1 1  13 PRO N    N   8.088  21.355   6.347 1.00 . A A . 662 PRO N    1 1 
        3  3837 1 1  13 PRO O    O   6.399  19.182   6.339 1.00 . A A . 662 PRO O    1 1 
        3  3838 1 1  14 SER C    C   4.284  17.895   9.530 1.00 . A A . 663 SER C    1 1 
        3  3839 1 1  14 SER CA   C   5.483  17.820   8.586 1.00 . A A . 663 SER CA   1 1 
        3  3840 1 1  14 SER CB   C   6.380  16.647   8.985 1.00 . A A . 663 SER CB   1 1 
        3  3841 1 1  14 SER H    H   6.476  19.483   9.444 1.00 . A A . 663 SER H    1 1 
        3  3842 1 1  14 SER HA   H   5.122  17.656   7.582 1.00 . A A . 663 SER HA   1 1 
        3  3843 1 1  14 SER HB2  H   7.412  16.913   8.812 1.00 . A A . 663 SER HB2  1 1 
        3  3844 1 1  14 SER HB3  H   6.236  16.425  10.033 1.00 . A A . 663 SER HB3  1 1 
        3  3845 1 1  14 SER HG   H   6.662  15.437   7.469 1.00 . A A . 663 SER HG   1 1 
        3  3846 1 1  14 SER N    N   6.247  19.065   8.587 1.00 . A A . 663 SER N    1 1 
        3  3847 1 1  14 SER O    O   4.286  18.667  10.492 1.00 . A A . 663 SER O    1 1 
        3  3848 1 1  14 SER OG   O   6.073  15.489   8.226 1.00 . A A . 663 SER OG   1 1 
        3  3849 1 1  15 ARG C    C   1.082  15.959   9.553 1.00 . A A . 664 ARG C    1 1 
        3  3850 1 1  15 ARG CA   C   2.055  17.026  10.065 1.00 . A A . 664 ARG CA   1 1 
        3  3851 1 1  15 ARG CB   C   1.355  18.393  10.106 1.00 . A A . 664 ARG CB   1 1 
        3  3852 1 1  15 ARG CD   C  -0.262  19.715   8.701 1.00 . A A . 664 ARG CD   1 1 
        3  3853 1 1  15 ARG CG   C   1.082  18.999   8.735 1.00 . A A . 664 ARG CG   1 1 
        3  3854 1 1  15 ARG CZ   C  -0.091  21.356   6.861 1.00 . A A . 664 ARG CZ   1 1 
        3  3855 1 1  15 ARG H    H   3.343  16.485   8.470 1.00 . A A . 664 ARG H    1 1 
        3  3856 1 1  15 ARG HA   H   2.353  16.762  11.069 1.00 . A A . 664 ARG HA   1 1 
        3  3857 1 1  15 ARG HB2  H   0.412  18.284  10.617 1.00 . A A . 664 ARG HB2  1 1 
        3  3858 1 1  15 ARG HB3  H   1.976  19.083  10.661 1.00 . A A . 664 ARG HB3  1 1 
        3  3859 1 1  15 ARG HD2  H  -0.939  19.151   8.077 1.00 . A A . 664 ARG HD2  1 1 
        3  3860 1 1  15 ARG HD3  H  -0.657  19.765   9.705 1.00 . A A . 664 ARG HD3  1 1 
        3  3861 1 1  15 ARG HE   H  -0.115  21.808   8.812 1.00 . A A . 664 ARG HE   1 1 
        3  3862 1 1  15 ARG HG2  H   1.862  19.707   8.501 1.00 . A A . 664 ARG HG2  1 1 
        3  3863 1 1  15 ARG HG3  H   1.076  18.212   7.998 1.00 . A A . 664 ARG HG3  1 1 
        3  3864 1 1  15 ARG HH11 H  -0.200  19.428   6.237 1.00 . A A . 664 ARG HH11 1 1 
        3  3865 1 1  15 ARG HH12 H  -0.090  20.607   4.977 1.00 . A A . 664 ARG HH12 1 1 
        3  3866 1 1  15 ARG HH21 H   0.044  23.356   7.142 1.00 . A A . 664 ARG HH21 1 1 
        3  3867 1 1  15 ARG HH22 H   0.050  22.840   5.489 1.00 . A A . 664 ARG HH22 1 1 
        3  3868 1 1  15 ARG N    N   3.269  17.077   9.247 1.00 . A A . 664 ARG N    1 1 
        3  3869 1 1  15 ARG NE   N  -0.148  21.071   8.165 1.00 . A A . 664 ARG NE   1 1 
        3  3870 1 1  15 ARG NH1  N  -0.130  20.384   5.951 1.00 . A A . 664 ARG NH1  1 1 
        3  3871 1 1  15 ARG NH2  N   0.009  22.621   6.465 1.00 . A A . 664 ARG NH2  1 1 
        3  3872 1 1  15 ARG O    O   0.463  15.244  10.344 1.00 . A A . 664 ARG O    1 1 
        3  3873 1 1  16 GLU C    C   0.309  14.808   6.103 1.00 . A A . 665 GLU C    1 1 
        3  3874 1 1  16 GLU CA   C   0.055  14.886   7.607 1.00 . A A . 665 GLU CA   1 1 
        3  3875 1 1  16 GLU CB   C  -1.409  15.257   7.871 1.00 . A A . 665 GLU CB   1 1 
        3  3876 1 1  16 GLU CD   C  -2.941  17.091   7.030 1.00 . A A . 665 GLU CD   1 1 
        3  3877 1 1  16 GLU CG   C  -1.687  16.754   7.812 1.00 . A A . 665 GLU CG   1 1 
        3  3878 1 1  16 GLU H    H   1.468  16.452   7.648 1.00 . A A . 665 GLU H    1 1 
        3  3879 1 1  16 GLU HA   H   0.260  13.923   8.046 1.00 . A A . 665 GLU HA   1 1 
        3  3880 1 1  16 GLU HB2  H  -2.029  14.770   7.132 1.00 . A A . 665 GLU HB2  1 1 
        3  3881 1 1  16 GLU HB3  H  -1.686  14.899   8.851 1.00 . A A . 665 GLU HB3  1 1 
        3  3882 1 1  16 GLU HG2  H  -1.802  17.123   8.819 1.00 . A A . 665 GLU HG2  1 1 
        3  3883 1 1  16 GLU HG3  H  -0.846  17.245   7.344 1.00 . A A . 665 GLU HG3  1 1 
        3  3884 1 1  16 GLU N    N   0.950  15.859   8.226 1.00 . A A . 665 GLU N    1 1 
        3  3885 1 1  16 GLU O    O   0.353  15.832   5.418 1.00 . A A . 665 GLU O    1 1 
        3  3886 1 1  16 GLU OE1  O  -4.049  16.821   7.540 1.00 . A A . 665 GLU OE1  1 1 
        3  3887 1 1  16 GLU OE2  O  -2.815  17.627   5.909 1.00 . A A . 665 GLU OE2  1 1 
        3  3888 1 1  17 ILE C    C  -0.575  13.157   3.412 1.00 . A A . 666 ILE C    1 1 
        3  3889 1 1  17 ILE CA   C   0.726  13.375   4.175 1.00 . A A . 666 ILE CA   1 1 
        3  3890 1 1  17 ILE CB   C   1.645  12.158   3.921 1.00 . A A . 666 ILE CB   1 1 
        3  3891 1 1  17 ILE CD1  C   4.137  12.732   4.089 1.00 . A A . 666 ILE CD1  1 1 
        3  3892 1 1  17 ILE CG1  C   2.902  12.220   4.804 1.00 . A A . 666 ILE CG1  1 1 
        3  3893 1 1  17 ILE CG2  C   2.019  12.083   2.445 1.00 . A A . 666 ILE CG2  1 1 
        3  3894 1 1  17 ILE H    H   0.432  12.816   6.196 1.00 . A A . 666 ILE H    1 1 
        3  3895 1 1  17 ILE HA   H   1.217  14.257   3.787 1.00 . A A . 666 ILE HA   1 1 
        3  3896 1 1  17 ILE HB   H   1.089  11.267   4.166 1.00 . A A . 666 ILE HB   1 1 
        3  3897 1 1  17 ILE HD11 H   3.915  13.678   3.618 1.00 . A A . 666 ILE HD11 1 1 
        3  3898 1 1  17 ILE HD12 H   4.438  12.016   3.336 1.00 . A A . 666 ILE HD12 1 1 
        3  3899 1 1  17 ILE HD13 H   4.937  12.863   4.801 1.00 . A A . 666 ILE HD13 1 1 
        3  3900 1 1  17 ILE HG12 H   2.715  12.873   5.641 1.00 . A A . 666 ILE HG12 1 1 
        3  3901 1 1  17 ILE HG13 H   3.122  11.228   5.172 1.00 . A A . 666 ILE HG13 1 1 
        3  3902 1 1  17 ILE HG21 H   2.218  13.079   2.074 1.00 . A A . 666 ILE HG21 1 1 
        3  3903 1 1  17 ILE HG22 H   1.201  11.650   1.889 1.00 . A A . 666 ILE HG22 1 1 
        3  3904 1 1  17 ILE HG23 H   2.899  11.471   2.326 1.00 . A A . 666 ILE HG23 1 1 
        3  3905 1 1  17 ILE N    N   0.476  13.589   5.598 1.00 . A A . 666 ILE N    1 1 
        3  3906 1 1  17 ILE O    O  -1.542  12.617   3.954 1.00 . A A . 666 ILE O    1 1 
        3  3907 1 1  18 ASP C    C  -1.495  12.275   0.272 1.00 . A A . 667 ASP C    1 1 
        3  3908 1 1  18 ASP CA   C  -1.750  13.381   1.291 1.00 . A A . 667 ASP CA   1 1 
        3  3909 1 1  18 ASP CB   C  -2.094  14.690   0.578 1.00 . A A . 667 ASP CB   1 1 
        3  3910 1 1  18 ASP CG   C  -3.064  15.556   1.362 1.00 . A A . 667 ASP CG   1 1 
        3  3911 1 1  18 ASP H    H   0.226  13.958   1.760 1.00 . A A . 667 ASP H    1 1 
        3  3912 1 1  18 ASP HA   H  -2.577  13.092   1.919 1.00 . A A . 667 ASP HA   1 1 
        3  3913 1 1  18 ASP HB2  H  -1.187  15.251   0.420 1.00 . A A . 667 ASP HB2  1 1 
        3  3914 1 1  18 ASP HB3  H  -2.537  14.461  -0.379 1.00 . A A . 667 ASP HB3  1 1 
        3  3915 1 1  18 ASP N    N  -0.581  13.554   2.141 1.00 . A A . 667 ASP N    1 1 
        3  3916 1 1  18 ASP O    O  -1.405  12.531  -0.931 1.00 . A A . 667 ASP O    1 1 
        3  3917 1 1  18 ASP OD1  O  -3.011  15.535   2.611 1.00 . A A . 667 ASP OD1  1 1 
        3  3918 1 1  18 ASP OD2  O  -3.875  16.261   0.726 1.00 . A A . 667 ASP OD2  1 1 
        3  3919 1 1  19 TYR C    C  -2.249   9.764  -1.161 1.00 . A A . 668 TYR C    1 1 
        3  3920 1 1  19 TYR CA   C  -1.140   9.895  -0.113 1.00 . A A . 668 TYR CA   1 1 
        3  3921 1 1  19 TYR CB   C  -1.041   8.604   0.698 1.00 . A A . 668 TYR CB   1 1 
        3  3922 1 1  19 TYR CD1  C   1.285   8.949   1.643 1.00 . A A . 668 TYR CD1  1 1 
        3  3923 1 1  19 TYR CD2  C  -0.496   8.473   3.159 1.00 . A A . 668 TYR CD2  1 1 
        3  3924 1 1  19 TYR CE1  C   2.173   9.014   2.702 1.00 . A A . 668 TYR CE1  1 1 
        3  3925 1 1  19 TYR CE2  C   0.385   8.534   4.218 1.00 . A A . 668 TYR CE2  1 1 
        3  3926 1 1  19 TYR CG   C  -0.065   8.676   1.855 1.00 . A A . 668 TYR CG   1 1 
        3  3927 1 1  19 TYR CZ   C   1.717   8.806   3.987 1.00 . A A . 668 TYR CZ   1 1 
        3  3928 1 1  19 TYR H    H  -1.462  10.898   1.728 1.00 . A A . 668 TYR H    1 1 
        3  3929 1 1  19 TYR HA   H  -0.202  10.062  -0.622 1.00 . A A . 668 TYR HA   1 1 
        3  3930 1 1  19 TYR HB2  H  -2.015   8.368   1.101 1.00 . A A . 668 TYR HB2  1 1 
        3  3931 1 1  19 TYR HB3  H  -0.723   7.804   0.047 1.00 . A A . 668 TYR HB3  1 1 
        3  3932 1 1  19 TYR HD1  H   1.635   9.113   0.635 1.00 . A A . 668 TYR HD1  1 1 
        3  3933 1 1  19 TYR HD2  H  -1.540   8.263   3.340 1.00 . A A . 668 TYR HD2  1 1 
        3  3934 1 1  19 TYR HE1  H   3.217   9.229   2.519 1.00 . A A . 668 TYR HE1  1 1 
        3  3935 1 1  19 TYR HE2  H   0.029   8.375   5.225 1.00 . A A . 668 TYR HE2  1 1 
        3  3936 1 1  19 TYR HH   H   2.226   8.400   5.800 1.00 . A A . 668 TYR HH   1 1 
        3  3937 1 1  19 TYR N    N  -1.380  11.041   0.760 1.00 . A A . 668 TYR N    1 1 
        3  3938 1 1  19 TYR O    O  -2.046   9.160  -2.215 1.00 . A A . 668 TYR O    1 1 
        3  3939 1 1  19 TYR OH   O   2.598   8.863   5.044 1.00 . A A . 668 TYR OH   1 1 
        3  3940 1 1  20 THR C    C  -4.220  10.950  -3.131 1.00 . A A . 669 THR C    1 1 
        3  3941 1 1  20 THR CA   C  -4.558  10.307  -1.781 1.00 . A A . 669 THR CA   1 1 
        3  3942 1 1  20 THR CB   C  -5.767  11.019  -1.162 1.00 . A A . 669 THR CB   1 1 
        3  3943 1 1  20 THR CG2  C  -6.673  10.088  -0.384 1.00 . A A . 669 THR CG2  1 1 
        3  3944 1 1  20 THR H    H  -3.515  10.821  -0.014 1.00 . A A . 669 THR H    1 1 
        3  3945 1 1  20 THR HA   H  -4.809   9.272  -1.946 1.00 . A A . 669 THR HA   1 1 
        3  3946 1 1  20 THR HB   H  -6.352  11.466  -1.953 1.00 . A A . 669 THR HB   1 1 
        3  3947 1 1  20 THR HG1  H  -4.998  12.786  -0.789 1.00 . A A . 669 THR HG1  1 1 
        3  3948 1 1  20 THR HG21 H  -7.497  10.650   0.030 1.00 . A A . 669 THR HG21 1 1 
        3  3949 1 1  20 THR HG22 H  -6.114   9.625   0.416 1.00 . A A . 669 THR HG22 1 1 
        3  3950 1 1  20 THR HG23 H  -7.055   9.324  -1.045 1.00 . A A . 669 THR HG23 1 1 
        3  3951 1 1  20 THR N    N  -3.417  10.346  -0.867 1.00 . A A . 669 THR N    1 1 
        3  3952 1 1  20 THR O    O  -4.801  10.592  -4.157 1.00 . A A . 669 THR O    1 1 
        3  3953 1 1  20 THR OG1  O  -5.352  12.051  -0.280 1.00 . A A . 669 THR OG1  1 1 
        3  3954 1 1  21 ALA C    C  -2.140  11.659  -5.308 1.00 . A A . 670 ALA C    1 1 
        3  3955 1 1  21 ALA CA   C  -2.869  12.593  -4.340 1.00 . A A . 670 ALA CA   1 1 
        3  3956 1 1  21 ALA CB   C  -1.986  13.782  -3.993 1.00 . A A . 670 ALA CB   1 1 
        3  3957 1 1  21 ALA H    H  -2.860  12.143  -2.270 1.00 . A A . 670 ALA H    1 1 
        3  3958 1 1  21 ALA HA   H  -3.756  12.969  -4.825 1.00 . A A . 670 ALA HA   1 1 
        3  3959 1 1  21 ALA HB1  H  -2.601  14.654  -3.830 1.00 . A A . 670 ALA HB1  1 1 
        3  3960 1 1  21 ALA HB2  H  -1.301  13.971  -4.807 1.00 . A A . 670 ALA HB2  1 1 
        3  3961 1 1  21 ALA HB3  H  -1.426  13.563  -3.096 1.00 . A A . 670 ALA HB3  1 1 
        3  3962 1 1  21 ALA N    N  -3.284  11.900  -3.121 1.00 . A A . 670 ALA N    1 1 
        3  3963 1 1  21 ALA O    O  -2.234  11.823  -6.525 1.00 . A A . 670 ALA O    1 1 
        3  3964 1 1  22 TYR C    C  -1.602   8.910  -6.473 1.00 . A A . 671 TYR C    1 1 
        3  3965 1 1  22 TYR CA   C  -0.662   9.732  -5.587 1.00 . A A . 671 TYR CA   1 1 
        3  3966 1 1  22 TYR CB   C   0.170   8.797  -4.705 1.00 . A A . 671 TYR CB   1 1 
        3  3967 1 1  22 TYR CD1  C   2.353  10.074  -4.700 1.00 . A A . 671 TYR CD1  1 1 
        3  3968 1 1  22 TYR CD2  C   1.352   9.540  -2.602 1.00 . A A . 671 TYR CD2  1 1 
        3  3969 1 1  22 TYR CE1  C   3.397  10.698  -4.048 1.00 . A A . 671 TYR CE1  1 1 
        3  3970 1 1  22 TYR CE2  C   2.392  10.165  -1.943 1.00 . A A . 671 TYR CE2  1 1 
        3  3971 1 1  22 TYR CG   C   1.312   9.485  -3.989 1.00 . A A . 671 TYR CG   1 1 
        3  3972 1 1  22 TYR CZ   C   3.412  10.741  -2.668 1.00 . A A . 671 TYR CZ   1 1 
        3  3973 1 1  22 TYR H    H  -1.367  10.608  -3.788 1.00 . A A . 671 TYR H    1 1 
        3  3974 1 1  22 TYR HA   H   0.005  10.299  -6.222 1.00 . A A . 671 TYR HA   1 1 
        3  3975 1 1  22 TYR HB2  H  -0.473   8.357  -3.956 1.00 . A A . 671 TYR HB2  1 1 
        3  3976 1 1  22 TYR HB3  H   0.586   8.010  -5.319 1.00 . A A . 671 TYR HB3  1 1 
        3  3977 1 1  22 TYR HD1  H   2.336  10.040  -5.780 1.00 . A A . 671 TYR HD1  1 1 
        3  3978 1 1  22 TYR HD2  H   0.552   9.086  -2.037 1.00 . A A . 671 TYR HD2  1 1 
        3  3979 1 1  22 TYR HE1  H   4.195  11.150  -4.616 1.00 . A A . 671 TYR HE1  1 1 
        3  3980 1 1  22 TYR HE2  H   2.402  10.201  -0.862 1.00 . A A . 671 TYR HE2  1 1 
        3  3981 1 1  22 TYR HH   H   4.952  10.706  -1.516 1.00 . A A . 671 TYR HH   1 1 
        3  3982 1 1  22 TYR N    N  -1.408  10.686  -4.764 1.00 . A A . 671 TYR N    1 1 
        3  3983 1 1  22 TYR O    O  -2.755   8.665  -6.109 1.00 . A A . 671 TYR O    1 1 
        3  3984 1 1  22 TYR OH   O   4.453  11.359  -2.014 1.00 . A A . 671 TYR OH   1 1 
        3  3985 1 1  23 PRO C    C  -2.173   6.241  -8.099 1.00 . A A . 672 PRO C    1 1 
        3  3986 1 1  23 PRO CA   C  -1.923   7.670  -8.592 1.00 . A A . 672 PRO CA   1 1 
        3  3987 1 1  23 PRO CB   C  -1.066   7.650  -9.860 1.00 . A A . 672 PRO CB   1 1 
        3  3988 1 1  23 PRO CD   C   0.245   8.717  -8.168 1.00 . A A . 672 PRO CD   1 1 
        3  3989 1 1  23 PRO CG   C   0.333   7.831  -9.380 1.00 . A A . 672 PRO CG   1 1 
        3  3990 1 1  23 PRO HA   H  -2.868   8.146  -8.803 1.00 . A A . 672 PRO HA   1 1 
        3  3991 1 1  23 PRO HB2  H  -1.192   6.704 -10.367 1.00 . A A . 672 PRO HB2  1 1 
        3  3992 1 1  23 PRO HB3  H  -1.366   8.457 -10.513 1.00 . A A . 672 PRO HB3  1 1 
        3  3993 1 1  23 PRO HD2  H   0.989   8.432  -7.438 1.00 . A A . 672 PRO HD2  1 1 
        3  3994 1 1  23 PRO HD3  H   0.369   9.751  -8.449 1.00 . A A . 672 PRO HD3  1 1 
        3  3995 1 1  23 PRO HG2  H   0.758   6.874  -9.116 1.00 . A A . 672 PRO HG2  1 1 
        3  3996 1 1  23 PRO HG3  H   0.924   8.306 -10.148 1.00 . A A . 672 PRO HG3  1 1 
        3  3997 1 1  23 PRO N    N  -1.120   8.469  -7.654 1.00 . A A . 672 PRO N    1 1 
        3  3998 1 1  23 PRO O    O  -3.055   5.550  -8.611 1.00 . A A . 672 PRO O    1 1 
        3  3999 1 1  24 TRP C    C  -2.691   4.400  -5.550 1.00 . A A . 673 TRP C    1 1 
        3  4000 1 1  24 TRP CA   C  -1.536   4.460  -6.552 1.00 . A A . 673 TRP CA   1 1 
        3  4001 1 1  24 TRP CB   C  -0.238   4.000  -5.866 1.00 . A A . 673 TRP CB   1 1 
        3  4002 1 1  24 TRP CD1  C   1.455   4.790  -7.630 1.00 . A A . 673 TRP CD1  1 1 
        3  4003 1 1  24 TRP CD2  C   1.948   5.416  -5.537 1.00 . A A . 673 TRP CD2  1 1 
        3  4004 1 1  24 TRP CE2  C   2.947   5.909  -6.400 1.00 . A A . 673 TRP CE2  1 1 
        3  4005 1 1  24 TRP CE3  C   2.048   5.688  -4.170 1.00 . A A . 673 TRP CE3  1 1 
        3  4006 1 1  24 TRP CG   C   1.002   4.703  -6.344 1.00 . A A . 673 TRP CG   1 1 
        3  4007 1 1  24 TRP CH2  C   4.099   6.906  -4.594 1.00 . A A . 673 TRP CH2  1 1 
        3  4008 1 1  24 TRP CZ2  C   4.028   6.656  -5.937 1.00 . A A . 673 TRP CZ2  1 1 
        3  4009 1 1  24 TRP CZ3  C   3.122   6.428  -3.712 1.00 . A A . 673 TRP CZ3  1 1 
        3  4010 1 1  24 TRP H    H  -0.710   6.402  -6.742 1.00 . A A . 673 TRP H    1 1 
        3  4011 1 1  24 TRP HA   H  -1.755   3.789  -7.369 1.00 . A A . 673 TRP HA   1 1 
        3  4012 1 1  24 TRP HB2  H  -0.324   4.174  -4.804 1.00 . A A . 673 TRP HB2  1 1 
        3  4013 1 1  24 TRP HB3  H  -0.110   2.941  -6.038 1.00 . A A . 673 TRP HB3  1 1 
        3  4014 1 1  24 TRP HD1  H   0.959   4.349  -8.481 1.00 . A A . 673 TRP HD1  1 1 
        3  4015 1 1  24 TRP HE1  H   3.140   5.716  -8.479 1.00 . A A . 673 TRP HE1  1 1 
        3  4016 1 1  24 TRP HE3  H   1.304   5.329  -3.473 1.00 . A A . 673 TRP HE3  1 1 
        3  4017 1 1  24 TRP HH2  H   4.922   7.481  -4.193 1.00 . A A . 673 TRP HH2  1 1 
        3  4018 1 1  24 TRP HZ2  H   4.790   7.033  -6.604 1.00 . A A . 673 TRP HZ2  1 1 
        3  4019 1 1  24 TRP HZ3  H   3.215   6.648  -2.659 1.00 . A A . 673 TRP HZ3  1 1 
        3  4020 1 1  24 TRP N    N  -1.395   5.806  -7.108 1.00 . A A . 673 TRP N    1 1 
        3  4021 1 1  24 TRP NE1  N   2.623   5.515  -7.671 1.00 . A A . 673 TRP NE1  1 1 
        3  4022 1 1  24 TRP O    O  -3.363   3.375  -5.426 1.00 . A A . 673 TRP O    1 1 
        3  4023 1 1  25 PHE C    C  -5.360   5.481  -4.470 1.00 . A A . 674 PHE C    1 1 
        3  4024 1 1  25 PHE CA   C  -3.972   5.587  -3.834 1.00 . A A . 674 PHE CA   1 1 
        3  4025 1 1  25 PHE CB   C  -3.860   6.901  -3.063 1.00 . A A . 674 PHE CB   1 1 
        3  4026 1 1  25 PHE CD1  C  -3.243   6.465  -0.670 1.00 . A A . 674 PHE CD1  1 1 
        3  4027 1 1  25 PHE CD2  C  -5.516   6.979  -1.180 1.00 . A A . 674 PHE CD2  1 1 
        3  4028 1 1  25 PHE CE1  C  -3.567   6.354   0.667 1.00 . A A . 674 PHE CE1  1 1 
        3  4029 1 1  25 PHE CE2  C  -5.844   6.868   0.157 1.00 . A A . 674 PHE CE2  1 1 
        3  4030 1 1  25 PHE CG   C  -4.215   6.778  -1.609 1.00 . A A . 674 PHE CG   1 1 
        3  4031 1 1  25 PHE CZ   C  -4.868   6.555   1.081 1.00 . A A . 674 PHE CZ   1 1 
        3  4032 1 1  25 PHE H    H  -2.332   6.285  -4.976 1.00 . A A . 674 PHE H    1 1 
        3  4033 1 1  25 PHE HA   H  -3.842   4.767  -3.145 1.00 . A A . 674 PHE HA   1 1 
        3  4034 1 1  25 PHE HB2  H  -2.844   7.260  -3.128 1.00 . A A . 674 PHE HB2  1 1 
        3  4035 1 1  25 PHE HB3  H  -4.522   7.629  -3.509 1.00 . A A . 674 PHE HB3  1 1 
        3  4036 1 1  25 PHE HD1  H  -2.225   6.307  -0.994 1.00 . A A . 674 PHE HD1  1 1 
        3  4037 1 1  25 PHE HD2  H  -6.280   7.222  -1.903 1.00 . A A . 674 PHE HD2  1 1 
        3  4038 1 1  25 PHE HE1  H  -2.800   6.109   1.389 1.00 . A A . 674 PHE HE1  1 1 
        3  4039 1 1  25 PHE HE2  H  -6.862   7.027   0.478 1.00 . A A . 674 PHE HE2  1 1 
        3  4040 1 1  25 PHE HZ   H  -5.121   6.470   2.127 1.00 . A A . 674 PHE HZ   1 1 
        3  4041 1 1  25 PHE N    N  -2.908   5.504  -4.834 1.00 . A A . 674 PHE N    1 1 
        3  4042 1 1  25 PHE O    O  -5.586   5.974  -5.576 1.00 . A A . 674 PHE O    1 1 
        3  4043 1 1  26 ALA C    C  -8.616   5.618  -3.512 1.00 . A A . 675 ALA C    1 1 
        3  4044 1 1  26 ALA CA   C  -7.654   4.668  -4.227 1.00 . A A . 675 ALA CA   1 1 
        3  4045 1 1  26 ALA CB   C  -8.097   3.224  -4.044 1.00 . A A . 675 ALA CB   1 1 
        3  4046 1 1  26 ALA H    H  -6.036   4.475  -2.876 1.00 . A A . 675 ALA H    1 1 
        3  4047 1 1  26 ALA HA   H  -7.667   4.889  -5.282 1.00 . A A . 675 ALA HA   1 1 
        3  4048 1 1  26 ALA HB1  H  -8.930   3.019  -4.701 1.00 . A A . 675 ALA HB1  1 1 
        3  4049 1 1  26 ALA HB2  H  -8.398   3.068  -3.019 1.00 . A A . 675 ALA HB2  1 1 
        3  4050 1 1  26 ALA HB3  H  -7.278   2.564  -4.286 1.00 . A A . 675 ALA HB3  1 1 
        3  4051 1 1  26 ALA N    N  -6.284   4.840  -3.752 1.00 . A A . 675 ALA N    1 1 
        3  4052 1 1  26 ALA O    O  -9.424   6.287  -4.156 1.00 . A A . 675 ALA O    1 1 
        3  4053 1 1  27 GLY C    C -10.152   5.803  -0.314 1.00 . A A . 676 GLY C    1 1 
        3  4054 1 1  27 GLY CA   C  -9.391   6.547  -1.398 1.00 . A A . 676 GLY CA   1 1 
        3  4055 1 1  27 GLY H    H  -7.861   5.116  -1.719 1.00 . A A . 676 GLY H    1 1 
        3  4056 1 1  27 GLY HA2  H  -8.787   7.313  -0.936 1.00 . A A . 676 GLY HA2  1 1 
        3  4057 1 1  27 GLY HA3  H -10.101   7.015  -2.062 1.00 . A A . 676 GLY HA3  1 1 
        3  4058 1 1  27 GLY N    N  -8.524   5.672  -2.178 1.00 . A A . 676 GLY N    1 1 
        3  4059 1 1  27 GLY O    O  -9.711   4.746   0.148 1.00 . A A . 676 GLY O    1 1 
        3  4060 1 1  28 ASN C    C -12.980   4.612   0.518 1.00 . A A . 677 ASN C    1 1 
        3  4061 1 1  28 ASN CA   C -12.132   5.732   1.125 1.00 . A A . 677 ASN CA   1 1 
        3  4062 1 1  28 ASN CB   C -13.038   6.780   1.789 1.00 . A A . 677 ASN CB   1 1 
        3  4063 1 1  28 ASN CG   C -12.259   7.830   2.563 1.00 . A A . 677 ASN CG   1 1 
        3  4064 1 1  28 ASN H    H -11.597   7.192  -0.319 1.00 . A A . 677 ASN H    1 1 
        3  4065 1 1  28 ASN HA   H -11.475   5.307   1.870 1.00 . A A . 677 ASN HA   1 1 
        3  4066 1 1  28 ASN HB2  H -13.616   7.280   1.026 1.00 . A A . 677 ASN HB2  1 1 
        3  4067 1 1  28 ASN HB3  H -13.710   6.281   2.472 1.00 . A A . 677 ASN HB3  1 1 
        3  4068 1 1  28 ASN HD21 H -13.483   7.635   4.123 1.00 . A A . 677 ASN HD21 1 1 
        3  4069 1 1  28 ASN HD22 H -12.212   8.790   4.307 1.00 . A A . 677 ASN HD22 1 1 
        3  4070 1 1  28 ASN N    N -11.300   6.352   0.091 1.00 . A A . 677 ASN N    1 1 
        3  4071 1 1  28 ASN ND2  N -12.696   8.113   3.788 1.00 . A A . 677 ASN ND2  1 1 
        3  4072 1 1  28 ASN O    O -14.195   4.753   0.357 1.00 . A A . 677 ASN O    1 1 
        3  4073 1 1  28 ASN OD1  O -11.278   8.384   2.066 1.00 . A A . 677 ASN OD1  1 1 
        3  4074 1 1  29 MET C    C -13.205   1.222   0.559 1.00 . A A . 678 MET C    1 1 
        3  4075 1 1  29 MET CA   C -13.005   2.361  -0.444 1.00 . A A . 678 MET CA   1 1 
        3  4076 1 1  29 MET CB   C -12.205   1.862  -1.651 1.00 . A A . 678 MET CB   1 1 
        3  4077 1 1  29 MET CE   C -11.471   1.029  -5.092 1.00 . A A . 678 MET CE   1 1 
        3  4078 1 1  29 MET CG   C -13.049   1.642  -2.895 1.00 . A A . 678 MET CG   1 1 
        3  4079 1 1  29 MET H    H -11.355   3.461   0.307 1.00 . A A . 678 MET H    1 1 
        3  4080 1 1  29 MET HA   H -13.972   2.697  -0.784 1.00 . A A . 678 MET HA   1 1 
        3  4081 1 1  29 MET HB2  H -11.440   2.588  -1.885 1.00 . A A . 678 MET HB2  1 1 
        3  4082 1 1  29 MET HB3  H -11.731   0.926  -1.393 1.00 . A A . 678 MET HB3  1 1 
        3  4083 1 1  29 MET HE1  H -11.560   2.100  -4.991 1.00 . A A . 678 MET HE1  1 1 
        3  4084 1 1  29 MET HE2  H -11.795   0.734  -6.080 1.00 . A A . 678 MET HE2  1 1 
        3  4085 1 1  29 MET HE3  H -10.442   0.737  -4.948 1.00 . A A . 678 MET HE3  1 1 
        3  4086 1 1  29 MET HG2  H -14.072   1.477  -2.595 1.00 . A A . 678 MET HG2  1 1 
        3  4087 1 1  29 MET HG3  H -12.994   2.527  -3.512 1.00 . A A . 678 MET HG3  1 1 
        3  4088 1 1  29 MET N    N -12.324   3.505   0.165 1.00 . A A . 678 MET N    1 1 
        3  4089 1 1  29 MET O    O -12.602   1.213   1.636 1.00 . A A . 678 MET O    1 1 
        3  4090 1 1  29 MET SD   S -12.498   0.225  -3.865 1.00 . A A . 678 MET SD   1 1 
        3  4091 1 1  30 GLU C    C -13.621  -2.149   0.554 1.00 . A A . 679 GLU C    1 1 
        3  4092 1 1  30 GLU CA   C -14.349  -0.895   1.047 1.00 . A A . 679 GLU CA   1 1 
        3  4093 1 1  30 GLU CB   C -15.862  -1.158   1.107 1.00 . A A . 679 GLU CB   1 1 
        3  4094 1 1  30 GLU CD   C -18.030  -1.456  -0.179 1.00 . A A . 679 GLU CD   1 1 
        3  4095 1 1  30 GLU CG   C -16.584  -0.994  -0.229 1.00 . A A . 679 GLU CG   1 1 
        3  4096 1 1  30 GLU H    H -14.500   0.325  -0.680 1.00 . A A . 679 GLU H    1 1 
        3  4097 1 1  30 GLU HA   H -13.996  -0.661   2.041 1.00 . A A . 679 GLU HA   1 1 
        3  4098 1 1  30 GLU HB2  H -16.024  -2.167   1.456 1.00 . A A . 679 GLU HB2  1 1 
        3  4099 1 1  30 GLU HB3  H -16.304  -0.469   1.816 1.00 . A A . 679 GLU HB3  1 1 
        3  4100 1 1  30 GLU HG2  H -16.566   0.048  -0.508 1.00 . A A . 679 GLU HG2  1 1 
        3  4101 1 1  30 GLU HG3  H -16.062  -1.573  -0.977 1.00 . A A . 679 GLU HG3  1 1 
        3  4102 1 1  30 GLU N    N -14.057   0.259   0.192 1.00 . A A . 679 GLU N    1 1 
        3  4103 1 1  30 GLU O    O -13.347  -2.288  -0.640 1.00 . A A . 679 GLU O    1 1 
        3  4104 1 1  30 GLU OE1  O -18.760  -1.026   0.739 1.00 . A A . 679 GLU OE1  1 1 
        3  4105 1 1  30 GLU OE2  O -18.432  -2.246  -1.060 1.00 . A A . 679 GLU OE2  1 1 
        3  4106 1 1  31 ARG C    C -13.391  -5.120   0.113 1.00 . A A . 680 ARG C    1 1 
        3  4107 1 1  31 ARG CA   C -12.619  -4.308   1.152 1.00 . A A . 680 ARG CA   1 1 
        3  4108 1 1  31 ARG CB   C -12.393  -5.149   2.411 1.00 . A A . 680 ARG CB   1 1 
        3  4109 1 1  31 ARG CD   C -11.261  -7.387   2.630 1.00 . A A . 680 ARG CD   1 1 
        3  4110 1 1  31 ARG CG   C -11.067  -5.895   2.415 1.00 . A A . 680 ARG CG   1 1 
        3  4111 1 1  31 ARG CZ   C -12.813  -9.130   1.805 1.00 . A A . 680 ARG CZ   1 1 
        3  4112 1 1  31 ARG H    H -13.566  -2.891   2.415 1.00 . A A . 680 ARG H    1 1 
        3  4113 1 1  31 ARG HA   H -11.659  -4.045   0.736 1.00 . A A . 680 ARG HA   1 1 
        3  4114 1 1  31 ARG HB2  H -12.417  -4.498   3.274 1.00 . A A . 680 ARG HB2  1 1 
        3  4115 1 1  31 ARG HB3  H -13.190  -5.873   2.494 1.00 . A A . 680 ARG HB3  1 1 
        3  4116 1 1  31 ARG HD2  H -10.300  -7.876   2.558 1.00 . A A . 680 ARG HD2  1 1 
        3  4117 1 1  31 ARG HD3  H -11.671  -7.545   3.617 1.00 . A A . 680 ARG HD3  1 1 
        3  4118 1 1  31 ARG HE   H -12.312  -7.468   0.809 1.00 . A A . 680 ARG HE   1 1 
        3  4119 1 1  31 ARG HG2  H -10.575  -5.742   1.466 1.00 . A A . 680 ARG HG2  1 1 
        3  4120 1 1  31 ARG HG3  H -10.448  -5.505   3.210 1.00 . A A . 680 ARG HG3  1 1 
        3  4121 1 1  31 ARG HH11 H -11.996  -9.544   3.613 1.00 . A A . 680 ARG HH11 1 1 
        3  4122 1 1  31 ARG HH12 H -13.113 -10.722   3.018 1.00 . A A . 680 ARG HH12 1 1 
        3  4123 1 1  31 ARG HH21 H -13.789  -9.028   0.034 1.00 . A A . 680 ARG HH21 1 1 
        3  4124 1 1  31 ARG HH22 H -14.128 -10.432   0.990 1.00 . A A . 680 ARG HH22 1 1 
        3  4125 1 1  31 ARG N    N -13.315  -3.060   1.484 1.00 . A A . 680 ARG N    1 1 
        3  4126 1 1  31 ARG NE   N -12.168  -7.971   1.640 1.00 . A A . 680 ARG NE   1 1 
        3  4127 1 1  31 ARG NH1  N -12.625  -9.857   2.902 1.00 . A A . 680 ARG NH1  1 1 
        3  4128 1 1  31 ARG NH2  N -13.645  -9.565   0.865 1.00 . A A . 680 ARG NH2  1 1 
        3  4129 1 1  31 ARG O    O -12.788  -5.794  -0.724 1.00 . A A . 680 ARG O    1 1 
        3  4130 1 1  32 GLN C    C -15.279  -5.321  -2.207 1.00 . A A . 681 GLN C    1 1 
        3  4131 1 1  32 GLN CA   C -15.562  -5.783  -0.779 1.00 . A A . 681 GLN CA   1 1 
        3  4132 1 1  32 GLN CB   C -17.045  -5.582  -0.445 1.00 . A A . 681 GLN CB   1 1 
        3  4133 1 1  32 GLN CD   C -17.886  -7.827   0.353 1.00 . A A . 681 GLN CD   1 1 
        3  4134 1 1  32 GLN CG   C -17.913  -6.790  -0.753 1.00 . A A . 681 GLN CG   1 1 
        3  4135 1 1  32 GLN H    H -15.147  -4.499   0.856 1.00 . A A . 681 GLN H    1 1 
        3  4136 1 1  32 GLN HA   H -15.319  -6.832  -0.698 1.00 . A A . 681 GLN HA   1 1 
        3  4137 1 1  32 GLN HB2  H -17.138  -5.361   0.609 1.00 . A A . 681 GLN HB2  1 1 
        3  4138 1 1  32 GLN HB3  H -17.419  -4.744  -1.013 1.00 . A A . 681 GLN HB3  1 1 
        3  4139 1 1  32 GLN HE21 H -17.126  -9.182  -0.894 1.00 . A A . 681 GLN HE21 1 1 
        3  4140 1 1  32 GLN HE22 H -17.392  -9.717   0.727 1.00 . A A . 681 GLN HE22 1 1 
        3  4141 1 1  32 GLN HG2  H -18.932  -6.457  -0.887 1.00 . A A . 681 GLN HG2  1 1 
        3  4142 1 1  32 GLN HG3  H -17.562  -7.246  -1.666 1.00 . A A . 681 GLN HG3  1 1 
        3  4143 1 1  32 GLN N    N -14.722  -5.054   0.168 1.00 . A A . 681 GLN N    1 1 
        3  4144 1 1  32 GLN NE2  N -17.421  -9.030   0.029 1.00 . A A . 681 GLN NE2  1 1 
        3  4145 1 1  32 GLN O    O -15.066  -6.138  -3.103 1.00 . A A . 681 GLN O    1 1 
        3  4146 1 1  32 GLN OE1  O -18.275  -7.553   1.487 1.00 . A A . 681 GLN OE1  1 1 
        3  4147 1 1  33 GLN C    C -13.573  -3.691  -4.166 1.00 . A A . 682 GLN C    1 1 
        3  4148 1 1  33 GLN CA   C -15.009  -3.420  -3.722 1.00 . A A . 682 GLN CA   1 1 
        3  4149 1 1  33 GLN CB   C -15.270  -1.913  -3.706 1.00 . A A . 682 GLN CB   1 1 
        3  4150 1 1  33 GLN CD   C -16.768  -0.134  -4.703 1.00 . A A . 682 GLN CD   1 1 
        3  4151 1 1  33 GLN CG   C -16.678  -1.539  -4.137 1.00 . A A . 682 GLN CG   1 1 
        3  4152 1 1  33 GLN H    H -15.448  -3.406  -1.648 1.00 . A A . 682 GLN H    1 1 
        3  4153 1 1  33 GLN HA   H -15.682  -3.884  -4.427 1.00 . A A . 682 GLN HA   1 1 
        3  4154 1 1  33 GLN HB2  H -15.109  -1.540  -2.706 1.00 . A A . 682 GLN HB2  1 1 
        3  4155 1 1  33 GLN HB3  H -14.571  -1.433  -4.377 1.00 . A A . 682 GLN HB3  1 1 
        3  4156 1 1  33 GLN HE21 H -16.269   0.643  -2.941 1.00 . A A . 682 GLN HE21 1 1 
        3  4157 1 1  33 GLN HE22 H -16.561   1.781  -4.208 1.00 . A A . 682 GLN HE22 1 1 
        3  4158 1 1  33 GLN HG2  H -17.006  -2.236  -4.893 1.00 . A A . 682 GLN HG2  1 1 
        3  4159 1 1  33 GLN HG3  H -17.331  -1.609  -3.280 1.00 . A A . 682 GLN HG3  1 1 
        3  4160 1 1  33 GLN N    N -15.274  -4.002  -2.406 1.00 . A A . 682 GLN N    1 1 
        3  4161 1 1  33 GLN NE2  N -16.505   0.864  -3.866 1.00 . A A . 682 GLN NE2  1 1 
        3  4162 1 1  33 GLN O    O -13.318  -3.897  -5.352 1.00 . A A . 682 GLN O    1 1 
        3  4163 1 1  33 GLN OE1  O -17.077   0.054  -5.880 1.00 . A A . 682 GLN OE1  1 1 
        3  4164 1 1  34 THR C    C -11.052  -5.254  -4.262 1.00 . A A . 683 THR C    1 1 
        3  4165 1 1  34 THR CA   C -11.229  -3.937  -3.506 1.00 . A A . 683 THR CA   1 1 
        3  4166 1 1  34 THR CB   C -10.399  -3.964  -2.217 1.00 . A A . 683 THR CB   1 1 
        3  4167 1 1  34 THR CG2  C  -8.919  -3.773  -2.460 1.00 . A A . 683 THR CG2  1 1 
        3  4168 1 1  34 THR H    H -12.909  -3.516  -2.282 1.00 . A A . 683 THR H    1 1 
        3  4169 1 1  34 THR HA   H -10.877  -3.129  -4.130 1.00 . A A . 683 THR HA   1 1 
        3  4170 1 1  34 THR HB   H -10.536  -4.919  -1.731 1.00 . A A . 683 THR HB   1 1 
        3  4171 1 1  34 THR HG1  H -10.390  -3.070  -0.474 1.00 . A A . 683 THR HG1  1 1 
        3  4172 1 1  34 THR HG21 H  -8.682  -2.720  -2.438 1.00 . A A . 683 THR HG21 1 1 
        3  4173 1 1  34 THR HG22 H  -8.656  -4.179  -3.426 1.00 . A A . 683 THR HG22 1 1 
        3  4174 1 1  34 THR HG23 H  -8.358  -4.283  -1.690 1.00 . A A . 683 THR HG23 1 1 
        3  4175 1 1  34 THR N    N -12.641  -3.688  -3.208 1.00 . A A . 683 THR N    1 1 
        3  4176 1 1  34 THR O    O -10.190  -5.362  -5.137 1.00 . A A . 683 THR O    1 1 
        3  4177 1 1  34 THR OG1  O -10.818  -2.947  -1.324 1.00 . A A . 683 THR OG1  1 1 
        3  4178 1 1  35 ASP C    C -12.227  -7.448  -6.045 1.00 . A A . 684 ASP C    1 1 
        3  4179 1 1  35 ASP CA   C -11.805  -7.554  -4.581 1.00 . A A . 684 ASP CA   1 1 
        3  4180 1 1  35 ASP CB   C -12.687  -8.574  -3.852 1.00 . A A . 684 ASP CB   1 1 
        3  4181 1 1  35 ASP CG   C -12.468  -9.990  -4.352 1.00 . A A . 684 ASP CG   1 1 
        3  4182 1 1  35 ASP H    H -12.541  -6.105  -3.221 1.00 . A A . 684 ASP H    1 1 
        3  4183 1 1  35 ASP HA   H -10.778  -7.889  -4.540 1.00 . A A . 684 ASP HA   1 1 
        3  4184 1 1  35 ASP HB2  H -12.461  -8.548  -2.796 1.00 . A A . 684 ASP HB2  1 1 
        3  4185 1 1  35 ASP HB3  H -13.726  -8.315  -4.000 1.00 . A A . 684 ASP HB3  1 1 
        3  4186 1 1  35 ASP N    N -11.874  -6.252  -3.924 1.00 . A A . 684 ASP N    1 1 
        3  4187 1 1  35 ASP O    O -11.474  -7.828  -6.942 1.00 . A A . 684 ASP O    1 1 
        3  4188 1 1  35 ASP OD1  O -11.329 -10.490  -4.238 1.00 . A A . 684 ASP OD1  1 1 
        3  4189 1 1  35 ASP OD2  O -13.433 -10.595  -4.860 1.00 . A A . 684 ASP OD2  1 1 
        3  4190 1 1  36 ASN C    C -13.114  -5.765  -8.451 1.00 . A A . 685 ASN C    1 1 
        3  4191 1 1  36 ASN CA   C -13.960  -6.753  -7.638 1.00 . A A . 685 ASN CA   1 1 
        3  4192 1 1  36 ASN CB   C -15.413  -6.268  -7.602 1.00 . A A . 685 ASN CB   1 1 
        3  4193 1 1  36 ASN CG   C -16.350  -7.254  -6.929 1.00 . A A . 685 ASN CG   1 1 
        3  4194 1 1  36 ASN H    H -13.981  -6.632  -5.518 1.00 . A A . 685 ASN H    1 1 
        3  4195 1 1  36 ASN HA   H -13.929  -7.717  -8.124 1.00 . A A . 685 ASN HA   1 1 
        3  4196 1 1  36 ASN HB2  H -15.459  -5.334  -7.062 1.00 . A A . 685 ASN HB2  1 1 
        3  4197 1 1  36 ASN HB3  H -15.755  -6.109  -8.614 1.00 . A A . 685 ASN HB3  1 1 
        3  4198 1 1  36 ASN HD21 H -16.679  -5.976  -5.438 1.00 . A A . 685 ASN HD21 1 1 
        3  4199 1 1  36 ASN HD22 H -17.510  -7.486  -5.328 1.00 . A A . 685 ASN HD22 1 1 
        3  4200 1 1  36 ASN N    N -13.433  -6.920  -6.278 1.00 . A A . 685 ASN N    1 1 
        3  4201 1 1  36 ASN ND2  N -16.901  -6.866  -5.784 1.00 . A A . 685 ASN ND2  1 1 
        3  4202 1 1  36 ASN O    O -13.136  -5.784  -9.683 1.00 . A A . 685 ASN O    1 1 
        3  4203 1 1  36 ASN OD1  O -16.582  -8.352  -7.437 1.00 . A A . 685 ASN OD1  1 1 
        3  4204 1 1  37 LEU C    C -10.426  -4.569  -9.228 1.00 . A A . 686 LEU C    1 1 
        3  4205 1 1  37 LEU CA   C -11.527  -3.899  -8.410 1.00 . A A . 686 LEU CA   1 1 
        3  4206 1 1  37 LEU CB   C -10.907  -2.958  -7.366 1.00 . A A . 686 LEU CB   1 1 
        3  4207 1 1  37 LEU CD1  C  -9.483  -1.553  -8.893 1.00 . A A . 686 LEU CD1  1 1 
        3  4208 1 1  37 LEU CD2  C -11.844  -0.872  -8.418 1.00 . A A . 686 LEU CD2  1 1 
        3  4209 1 1  37 LEU CG   C -10.594  -1.537  -7.855 1.00 . A A . 686 LEU CG   1 1 
        3  4210 1 1  37 LEU H    H -12.403  -4.928  -6.780 1.00 . A A . 686 LEU H    1 1 
        3  4211 1 1  37 LEU HA   H -12.151  -3.323  -9.076 1.00 . A A . 686 LEU HA   1 1 
        3  4212 1 1  37 LEU HB2  H -11.588  -2.885  -6.532 1.00 . A A . 686 LEU HB2  1 1 
        3  4213 1 1  37 LEU HB3  H  -9.985  -3.403  -7.015 1.00 . A A . 686 LEU HB3  1 1 
        3  4214 1 1  37 LEU HD11 H  -8.678  -2.189  -8.553 1.00 . A A . 686 LEU HD11 1 1 
        3  4215 1 1  37 LEU HD12 H  -9.112  -0.549  -9.038 1.00 . A A . 686 LEU HD12 1 1 
        3  4216 1 1  37 LEU HD13 H  -9.869  -1.932  -9.828 1.00 . A A . 686 LEU HD13 1 1 
        3  4217 1 1  37 LEU HD21 H -11.691   0.195  -8.469 1.00 . A A . 686 LEU HD21 1 1 
        3  4218 1 1  37 LEU HD22 H -12.686  -1.086  -7.776 1.00 . A A . 686 LEU HD22 1 1 
        3  4219 1 1  37 LEU HD23 H -12.040  -1.256  -9.408 1.00 . A A . 686 LEU HD23 1 1 
        3  4220 1 1  37 LEU HG   H -10.253  -0.946  -7.016 1.00 . A A . 686 LEU HG   1 1 
        3  4221 1 1  37 LEU N    N -12.375  -4.898  -7.756 1.00 . A A . 686 LEU N    1 1 
        3  4222 1 1  37 LEU O    O -10.300  -4.325 -10.428 1.00 . A A . 686 LEU O    1 1 
        3  4223 1 1  38 LEU C    C  -8.983  -7.505  -9.736 1.00 . A A . 687 LEU C    1 1 
        3  4224 1 1  38 LEU CA   C  -8.544  -6.119  -9.247 1.00 . A A . 687 LEU CA   1 1 
        3  4225 1 1  38 LEU CB   C  -7.337  -6.250  -8.314 1.00 . A A . 687 LEU CB   1 1 
        3  4226 1 1  38 LEU CD1  C  -6.971  -5.136  -6.098 1.00 . A A . 687 LEU CD1  1 1 
        3  4227 1 1  38 LEU CD2  C  -5.533  -4.521  -8.053 1.00 . A A . 687 LEU CD2  1 1 
        3  4228 1 1  38 LEU CG   C  -6.922  -4.956  -7.606 1.00 . A A . 687 LEU CG   1 1 
        3  4229 1 1  38 LEU H    H  -9.783  -5.570  -7.616 1.00 . A A . 687 LEU H    1 1 
        3  4230 1 1  38 LEU HA   H  -8.256  -5.529 -10.105 1.00 . A A . 687 LEU HA   1 1 
        3  4231 1 1  38 LEU HB2  H  -7.569  -6.990  -7.561 1.00 . A A . 687 LEU HB2  1 1 
        3  4232 1 1  38 LEU HB3  H  -6.498  -6.601  -8.895 1.00 . A A . 687 LEU HB3  1 1 
        3  4233 1 1  38 LEU HD11 H  -6.026  -5.528  -5.750 1.00 . A A . 687 LEU HD11 1 1 
        3  4234 1 1  38 LEU HD12 H  -7.763  -5.826  -5.844 1.00 . A A . 687 LEU HD12 1 1 
        3  4235 1 1  38 LEU HD13 H  -7.160  -4.182  -5.627 1.00 . A A . 687 LEU HD13 1 1 
        3  4236 1 1  38 LEU HD21 H  -4.999  -4.099  -7.214 1.00 . A A . 687 LEU HD21 1 1 
        3  4237 1 1  38 LEU HD22 H  -5.622  -3.779  -8.832 1.00 . A A . 687 LEU HD22 1 1 
        3  4238 1 1  38 LEU HD23 H  -4.991  -5.375  -8.430 1.00 . A A . 687 LEU HD23 1 1 
        3  4239 1 1  38 LEU HG   H  -7.617  -4.170  -7.869 1.00 . A A . 687 LEU HG   1 1 
        3  4240 1 1  38 LEU N    N  -9.633  -5.415  -8.573 1.00 . A A . 687 LEU N    1 1 
        3  4241 1 1  38 LEU O    O  -8.158  -8.286 -10.218 1.00 . A A . 687 LEU O    1 1 
        3  4242 1 1  39 LYS C    C -10.584  -9.302 -11.560 1.00 . A A . 688 LYS C    1 1 
        3  4243 1 1  39 LYS CA   C -10.819  -9.089 -10.059 1.00 . A A . 688 LYS CA   1 1 
        3  4244 1 1  39 LYS CB   C -12.315  -9.184  -9.720 1.00 . A A . 688 LYS CB   1 1 
        3  4245 1 1  39 LYS CD   C -13.940  -9.338 -11.645 1.00 . A A . 688 LYS CD   1 1 
        3  4246 1 1  39 LYS CE   C -15.048  -8.613 -12.403 1.00 . A A . 688 LYS CE   1 1 
        3  4247 1 1  39 LYS CG   C -13.233  -8.414 -10.664 1.00 . A A . 688 LYS CG   1 1 
        3  4248 1 1  39 LYS H    H -10.897  -7.147  -9.236 1.00 . A A . 688 LYS H    1 1 
        3  4249 1 1  39 LYS HA   H -10.291  -9.862  -9.519 1.00 . A A . 688 LYS HA   1 1 
        3  4250 1 1  39 LYS HB2  H -12.606 -10.215  -9.741 1.00 . A A . 688 LYS HB2  1 1 
        3  4251 1 1  39 LYS HB3  H -12.468  -8.802  -8.722 1.00 . A A . 688 LYS HB3  1 1 
        3  4252 1 1  39 LYS HD2  H -13.220  -9.712 -12.354 1.00 . A A . 688 LYS HD2  1 1 
        3  4253 1 1  39 LYS HD3  H -14.372 -10.162 -11.096 1.00 . A A . 688 LYS HD3  1 1 
        3  4254 1 1  39 LYS HE2  H -15.037  -7.571 -12.122 1.00 . A A . 688 LYS HE2  1 1 
        3  4255 1 1  39 LYS HE3  H -14.855  -8.700 -13.462 1.00 . A A . 688 LYS HE3  1 1 
        3  4256 1 1  39 LYS HG2  H -13.977  -7.896 -10.080 1.00 . A A . 688 LYS HG2  1 1 
        3  4257 1 1  39 LYS HG3  H -12.646  -7.696 -11.219 1.00 . A A . 688 LYS HG3  1 1 
        3  4258 1 1  39 LYS HZ1  H -17.067  -8.917 -12.856 1.00 . A A . 688 LYS HZ1  1 1 
        3  4259 1 1  39 LYS HZ2  H -16.747  -8.815 -11.198 1.00 . A A . 688 LYS HZ2  1 1 
        3  4260 1 1  39 LYS HZ3  H -16.344 -10.219 -12.052 1.00 . A A . 688 LYS HZ3  1 1 
        3  4261 1 1  39 LYS N    N -10.284  -7.805  -9.621 1.00 . A A . 688 LYS N    1 1 
        3  4262 1 1  39 LYS NZ   N -16.394  -9.182 -12.107 1.00 . A A . 688 LYS NZ   1 1 
        3  4263 1 1  39 LYS O    O -10.381 -10.432 -12.007 1.00 . A A . 688 LYS O    1 1 
        3  4264 1 1  40 SER C    C  -8.953  -7.864 -14.143 1.00 . A A . 689 SER C    1 1 
        3  4265 1 1  40 SER CA   C -10.385  -8.271 -13.771 1.00 . A A . 689 SER CA   1 1 
        3  4266 1 1  40 SER CB   C -11.391  -7.370 -14.496 1.00 . A A . 689 SER CB   1 1 
        3  4267 1 1  40 SER H    H -10.763  -7.337 -11.909 1.00 . A A . 689 SER H    1 1 
        3  4268 1 1  40 SER HA   H -10.546  -9.292 -14.084 1.00 . A A . 689 SER HA   1 1 
        3  4269 1 1  40 SER HB2  H -11.337  -7.558 -15.557 1.00 . A A . 689 SER HB2  1 1 
        3  4270 1 1  40 SER HB3  H -12.388  -7.591 -14.143 1.00 . A A . 689 SER HB3  1 1 
        3  4271 1 1  40 SER HG   H -11.419  -5.753 -13.381 1.00 . A A . 689 SER HG   1 1 
        3  4272 1 1  40 SER N    N -10.604  -8.209 -12.326 1.00 . A A . 689 SER N    1 1 
        3  4273 1 1  40 SER O    O  -8.454  -8.239 -15.206 1.00 . A A . 689 SER O    1 1 
        3  4274 1 1  40 SER OG   O -11.117  -5.998 -14.259 1.00 . A A . 689 SER OG   1 1 
        3  4275 1 1  41 HIS C    C  -5.966  -7.819 -13.674 1.00 . A A . 690 HIS C    1 1 
        3  4276 1 1  41 HIS CA   C  -6.927  -6.639 -13.502 1.00 . A A . 690 HIS CA   1 1 
        3  4277 1 1  41 HIS CB   C  -6.457  -5.750 -12.347 1.00 . A A . 690 HIS CB   1 1 
        3  4278 1 1  41 HIS CD2  C  -7.374  -3.432 -11.612 1.00 . A A . 690 HIS CD2  1 1 
        3  4279 1 1  41 HIS CE1  C  -7.059  -2.350 -13.492 1.00 . A A . 690 HIS CE1  1 1 
        3  4280 1 1  41 HIS CG   C  -6.831  -4.305 -12.497 1.00 . A A . 690 HIS CG   1 1 
        3  4281 1 1  41 HIS H    H  -8.747  -6.825 -12.438 1.00 . A A . 690 HIS H    1 1 
        3  4282 1 1  41 HIS HA   H  -6.927  -6.059 -14.412 1.00 . A A . 690 HIS HA   1 1 
        3  4283 1 1  41 HIS HB2  H  -6.890  -6.109 -11.426 1.00 . A A . 690 HIS HB2  1 1 
        3  4284 1 1  41 HIS HB3  H  -5.382  -5.809 -12.275 1.00 . A A . 690 HIS HB3  1 1 
        3  4285 1 1  41 HIS HD1  H  -6.277  -3.950 -14.501 1.00 . A A . 690 HIS HD1  1 1 
        3  4286 1 1  41 HIS HD2  H  -7.651  -3.645 -10.589 1.00 . A A . 690 HIS HD2  1 1 
        3  4287 1 1  41 HIS HE1  H  -7.033  -1.568 -14.235 1.00 . A A . 690 HIS HE1  1 1 
        3  4288 1 1  41 HIS HE2  H  -7.797  -1.387 -11.842 1.00 . A A . 690 HIS HE2  1 1 
        3  4289 1 1  41 HIS N    N  -8.296  -7.095 -13.264 1.00 . A A . 690 HIS N    1 1 
        3  4290 1 1  41 HIS ND1  N  -6.649  -3.595 -13.666 1.00 . A A . 690 HIS ND1  1 1 
        3  4291 1 1  41 HIS NE2  N  -7.504  -2.226 -12.256 1.00 . A A . 690 HIS NE2  1 1 
        3  4292 1 1  41 HIS O    O  -6.254  -8.938 -13.242 1.00 . A A . 690 HIS O    1 1 
        3  4293 1 1  42 ALA C    C  -2.762  -8.606 -13.426 1.00 . A A . 691 ALA C    1 1 
        3  4294 1 1  42 ALA CA   C  -3.810  -8.592 -14.539 1.00 . A A . 691 ALA CA   1 1 
        3  4295 1 1  42 ALA CB   C  -3.142  -8.378 -15.891 1.00 . A A . 691 ALA CB   1 1 
        3  4296 1 1  42 ALA H    H  -4.647  -6.647 -14.625 1.00 . A A . 691 ALA H    1 1 
        3  4297 1 1  42 ALA HA   H  -4.313  -9.549 -14.560 1.00 . A A . 691 ALA HA   1 1 
        3  4298 1 1  42 ALA HB1  H  -2.211  -7.847 -15.751 1.00 . A A . 691 ALA HB1  1 1 
        3  4299 1 1  42 ALA HB2  H  -3.793  -7.797 -16.527 1.00 . A A . 691 ALA HB2  1 1 
        3  4300 1 1  42 ALA HB3  H  -2.946  -9.335 -16.352 1.00 . A A . 691 ALA HB3  1 1 
        3  4301 1 1  42 ALA N    N  -4.819  -7.558 -14.307 1.00 . A A . 691 ALA N    1 1 
        3  4302 1 1  42 ALA O    O  -2.867  -7.859 -12.450 1.00 . A A . 691 ALA O    1 1 
        3  4303 1 1  43 SER C    C   0.201  -8.310 -12.614 1.00 . A A . 692 SER C    1 1 
        3  4304 1 1  43 SER CA   C  -0.677  -9.557 -12.589 1.00 . A A . 692 SER CA   1 1 
        3  4305 1 1  43 SER CB   C   0.182 -10.801 -12.840 1.00 . A A . 692 SER CB   1 1 
        3  4306 1 1  43 SER H    H  -1.711 -10.022 -14.379 1.00 . A A . 692 SER H    1 1 
        3  4307 1 1  43 SER HA   H  -1.137  -9.639 -11.615 1.00 . A A . 692 SER HA   1 1 
        3  4308 1 1  43 SER HB2  H   0.988 -10.829 -12.122 1.00 . A A . 692 SER HB2  1 1 
        3  4309 1 1  43 SER HB3  H  -0.428 -11.686 -12.730 1.00 . A A . 692 SER HB3  1 1 
        3  4310 1 1  43 SER HG   H   0.924 -11.685 -14.425 1.00 . A A . 692 SER HG   1 1 
        3  4311 1 1  43 SER N    N  -1.745  -9.456 -13.579 1.00 . A A . 692 SER N    1 1 
        3  4312 1 1  43 SER O    O   0.733  -7.933 -13.660 1.00 . A A . 692 SER O    1 1 
        3  4313 1 1  43 SER OG   O   0.736 -10.785 -14.146 1.00 . A A . 692 SER OG   1 1 
        3  4314 1 1  44 GLY C    C   0.355  -5.213 -11.129 1.00 . A A . 693 GLY C    1 1 
        3  4315 1 1  44 GLY CA   C   1.169  -6.477 -11.357 1.00 . A A . 693 GLY CA   1 1 
        3  4316 1 1  44 GLY H    H  -0.096  -8.025 -10.655 1.00 . A A . 693 GLY H    1 1 
        3  4317 1 1  44 GLY HA2  H   1.861  -6.596 -10.537 1.00 . A A . 693 GLY HA2  1 1 
        3  4318 1 1  44 GLY HA3  H   1.732  -6.366 -12.272 1.00 . A A . 693 GLY HA3  1 1 
        3  4319 1 1  44 GLY N    N   0.351  -7.675 -11.454 1.00 . A A . 693 GLY N    1 1 
        3  4320 1 1  44 GLY O    O   0.812  -4.116 -11.454 1.00 . A A . 693 GLY O    1 1 
        3  4321 1 1  45 THR C    C  -1.676  -3.886  -8.797 1.00 . A A . 694 THR C    1 1 
        3  4322 1 1  45 THR CA   C  -1.709  -4.218 -10.285 1.00 . A A . 694 THR CA   1 1 
        3  4323 1 1  45 THR CB   C  -3.146  -4.501 -10.734 1.00 . A A . 694 THR CB   1 1 
        3  4324 1 1  45 THR CG2  C  -3.971  -3.243 -10.911 1.00 . A A . 694 THR CG2  1 1 
        3  4325 1 1  45 THR H    H  -1.149  -6.260 -10.317 1.00 . A A . 694 THR H    1 1 
        3  4326 1 1  45 THR HA   H  -1.326  -3.374 -10.840 1.00 . A A . 694 THR HA   1 1 
        3  4327 1 1  45 THR HB   H  -3.632  -5.111  -9.987 1.00 . A A . 694 THR HB   1 1 
        3  4328 1 1  45 THR HG1  H  -3.125  -6.154 -11.800 1.00 . A A . 694 THR HG1  1 1 
        3  4329 1 1  45 THR HG21 H  -3.527  -2.440 -10.343 1.00 . A A . 694 THR HG21 1 1 
        3  4330 1 1  45 THR HG22 H  -4.976  -3.420 -10.561 1.00 . A A . 694 THR HG22 1 1 
        3  4331 1 1  45 THR HG23 H  -3.995  -2.973 -11.956 1.00 . A A . 694 THR HG23 1 1 
        3  4332 1 1  45 THR N    N  -0.844  -5.362 -10.563 1.00 . A A . 694 THR N    1 1 
        3  4333 1 1  45 THR O    O  -1.916  -4.755  -7.959 1.00 . A A . 694 THR O    1 1 
        3  4334 1 1  45 THR OG1  O  -3.168  -5.207 -11.965 1.00 . A A . 694 THR OG1  1 1 
        3  4335 1 1  46 TYR C    C  -2.124  -0.963  -6.796 1.00 . A A . 695 TYR C    1 1 
        3  4336 1 1  46 TYR CA   C  -1.270  -2.202  -7.075 1.00 . A A . 695 TYR CA   1 1 
        3  4337 1 1  46 TYR CB   C   0.192  -1.924  -6.707 1.00 . A A . 695 TYR CB   1 1 
        3  4338 1 1  46 TYR CD1  C   1.178  -0.906  -8.807 1.00 . A A . 695 TYR CD1  1 1 
        3  4339 1 1  46 TYR CD2  C   1.044   0.451  -6.851 1.00 . A A . 695 TYR CD2  1 1 
        3  4340 1 1  46 TYR CE1  C   1.746   0.143  -9.502 1.00 . A A . 695 TYR CE1  1 1 
        3  4341 1 1  46 TYR CE2  C   1.613   1.505  -7.541 1.00 . A A . 695 TYR CE2  1 1 
        3  4342 1 1  46 TYR CG   C   0.816  -0.771  -7.471 1.00 . A A . 695 TYR CG   1 1 
        3  4343 1 1  46 TYR CZ   C   1.961   1.347  -8.864 1.00 . A A . 695 TYR CZ   1 1 
        3  4344 1 1  46 TYR H    H  -1.163  -1.987  -9.184 1.00 . A A . 695 TYR H    1 1 
        3  4345 1 1  46 TYR HA   H  -1.632  -3.012  -6.461 1.00 . A A . 695 TYR HA   1 1 
        3  4346 1 1  46 TYR HB2  H   0.251  -1.694  -5.655 1.00 . A A . 695 TYR HB2  1 1 
        3  4347 1 1  46 TYR HB3  H   0.779  -2.810  -6.908 1.00 . A A . 695 TYR HB3  1 1 
        3  4348 1 1  46 TYR HD1  H   1.007  -1.849  -9.304 1.00 . A A . 695 TYR HD1  1 1 
        3  4349 1 1  46 TYR HD2  H   0.770   0.572  -5.814 1.00 . A A . 695 TYR HD2  1 1 
        3  4350 1 1  46 TYR HE1  H   2.019   0.019 -10.539 1.00 . A A . 695 TYR HE1  1 1 
        3  4351 1 1  46 TYR HE2  H   1.782   2.446  -7.040 1.00 . A A . 695 TYR HE2  1 1 
        3  4352 1 1  46 TYR HH   H   3.454   2.210  -9.720 1.00 . A A . 695 TYR HH   1 1 
        3  4353 1 1  46 TYR N    N  -1.357  -2.632  -8.471 1.00 . A A . 695 TYR N    1 1 
        3  4354 1 1  46 TYR O    O  -2.232  -0.064  -7.635 1.00 . A A . 695 TYR O    1 1 
        3  4355 1 1  46 TYR OH   O   2.526   2.397  -9.554 1.00 . A A . 695 TYR OH   1 1 
        3  4356 1 1  47 LEU C    C  -3.683   0.252  -3.654 1.00 . A A . 696 LEU C    1 1 
        3  4357 1 1  47 LEU CA   C  -3.559   0.199  -5.180 1.00 . A A . 696 LEU CA   1 1 
        3  4358 1 1  47 LEU CB   C  -4.951   0.108  -5.823 1.00 . A A . 696 LEU CB   1 1 
        3  4359 1 1  47 LEU CD1  C  -6.710  -0.441  -4.112 1.00 . A A . 696 LEU CD1  1 1 
        3  4360 1 1  47 LEU CD2  C  -6.769  -1.538  -6.360 1.00 . A A . 696 LEU CD2  1 1 
        3  4361 1 1  47 LEU CG   C  -5.872  -0.983  -5.263 1.00 . A A . 696 LEU CG   1 1 
        3  4362 1 1  47 LEU H    H  -2.584  -1.672  -4.980 1.00 . A A . 696 LEU H    1 1 
        3  4363 1 1  47 LEU HA   H  -3.080   1.106  -5.515 1.00 . A A . 696 LEU HA   1 1 
        3  4364 1 1  47 LEU HB2  H  -5.442   1.062  -5.698 1.00 . A A . 696 LEU HB2  1 1 
        3  4365 1 1  47 LEU HB3  H  -4.820  -0.072  -6.880 1.00 . A A . 696 LEU HB3  1 1 
        3  4366 1 1  47 LEU HD11 H  -6.265   0.467  -3.736 1.00 . A A . 696 LEU HD11 1 1 
        3  4367 1 1  47 LEU HD12 H  -6.751  -1.176  -3.320 1.00 . A A . 696 LEU HD12 1 1 
        3  4368 1 1  47 LEU HD13 H  -7.711  -0.233  -4.459 1.00 . A A . 696 LEU HD13 1 1 
        3  4369 1 1  47 LEU HD21 H  -6.222  -2.263  -6.942 1.00 . A A . 696 LEU HD21 1 1 
        3  4370 1 1  47 LEU HD22 H  -7.094  -0.732  -7.003 1.00 . A A . 696 LEU HD22 1 1 
        3  4371 1 1  47 LEU HD23 H  -7.634  -2.011  -5.916 1.00 . A A . 696 LEU HD23 1 1 
        3  4372 1 1  47 LEU HG   H  -5.268  -1.795  -4.881 1.00 . A A . 696 LEU HG   1 1 
        3  4373 1 1  47 LEU N    N  -2.720  -0.924  -5.601 1.00 . A A . 696 LEU N    1 1 
        3  4374 1 1  47 LEU O    O  -3.851  -0.777  -3.000 1.00 . A A . 696 LEU O    1 1 
        3  4375 1 1  48 ILE C    C  -5.079   2.225  -1.272 1.00 . A A . 697 ILE C    1 1 
        3  4376 1 1  48 ILE CA   C  -3.712   1.650  -1.645 1.00 . A A . 697 ILE CA   1 1 
        3  4377 1 1  48 ILE CB   C  -2.609   2.591  -1.106 1.00 . A A . 697 ILE CB   1 1 
        3  4378 1 1  48 ILE CD1  C  -0.580   3.162  -2.542 1.00 . A A . 697 ILE CD1  1 1 
        3  4379 1 1  48 ILE CG1  C  -1.229   2.158  -1.614 1.00 . A A . 697 ILE CG1  1 1 
        3  4380 1 1  48 ILE CG2  C  -2.629   2.622   0.419 1.00 . A A . 697 ILE CG2  1 1 
        3  4381 1 1  48 ILE H    H  -3.474   2.246  -3.669 1.00 . A A . 697 ILE H    1 1 
        3  4382 1 1  48 ILE HA   H  -3.597   0.685  -1.172 1.00 . A A . 697 ILE HA   1 1 
        3  4383 1 1  48 ILE HB   H  -2.817   3.589  -1.461 1.00 . A A . 697 ILE HB   1 1 
        3  4384 1 1  48 ILE HD11 H  -1.317   3.879  -2.870 1.00 . A A . 697 ILE HD11 1 1 
        3  4385 1 1  48 ILE HD12 H  -0.170   2.648  -3.399 1.00 . A A . 697 ILE HD12 1 1 
        3  4386 1 1  48 ILE HD13 H   0.214   3.675  -2.018 1.00 . A A . 697 ILE HD13 1 1 
        3  4387 1 1  48 ILE HG12 H  -0.571   2.013  -0.772 1.00 . A A . 697 ILE HG12 1 1 
        3  4388 1 1  48 ILE HG13 H  -1.326   1.225  -2.152 1.00 . A A . 697 ILE HG13 1 1 
        3  4389 1 1  48 ILE HG21 H  -1.736   3.108   0.781 1.00 . A A . 697 ILE HG21 1 1 
        3  4390 1 1  48 ILE HG22 H  -2.667   1.610   0.798 1.00 . A A . 697 ILE HG22 1 1 
        3  4391 1 1  48 ILE HG23 H  -3.499   3.166   0.756 1.00 . A A . 697 ILE HG23 1 1 
        3  4392 1 1  48 ILE N    N  -3.604   1.461  -3.094 1.00 . A A . 697 ILE N    1 1 
        3  4393 1 1  48 ILE O    O  -5.630   3.050  -1.998 1.00 . A A . 697 ILE O    1 1 
        3  4394 1 1  49 ARG C    C  -6.832   2.827   1.751 1.00 . A A . 698 ARG C    1 1 
        3  4395 1 1  49 ARG CA   C  -6.922   2.266   0.333 1.00 . A A . 698 ARG CA   1 1 
        3  4396 1 1  49 ARG CB   C  -7.956   1.139   0.282 1.00 . A A . 698 ARG CB   1 1 
        3  4397 1 1  49 ARG CD   C  -8.826  -0.870   1.520 1.00 . A A . 698 ARG CD   1 1 
        3  4398 1 1  49 ARG CG   C  -7.592  -0.067   1.134 1.00 . A A . 698 ARG CG   1 1 
        3  4399 1 1  49 ARG CZ   C -10.072  -1.368   3.596 1.00 . A A . 698 ARG CZ   1 1 
        3  4400 1 1  49 ARG H    H  -5.131   1.131   0.408 1.00 . A A . 698 ARG H    1 1 
        3  4401 1 1  49 ARG HA   H  -7.237   3.057  -0.330 1.00 . A A . 698 ARG HA   1 1 
        3  4402 1 1  49 ARG HB2  H  -8.905   1.523   0.626 1.00 . A A . 698 ARG HB2  1 1 
        3  4403 1 1  49 ARG HB3  H  -8.062   0.810  -0.742 1.00 . A A . 698 ARG HB3  1 1 
        3  4404 1 1  49 ARG HD2  H  -9.702  -0.345   1.169 1.00 . A A . 698 ARG HD2  1 1 
        3  4405 1 1  49 ARG HD3  H  -8.772  -1.836   1.044 1.00 . A A . 698 ARG HD3  1 1 
        3  4406 1 1  49 ARG HE   H  -8.118  -0.956   3.498 1.00 . A A . 698 ARG HE   1 1 
        3  4407 1 1  49 ARG HG2  H  -6.924  -0.702   0.575 1.00 . A A . 698 ARG HG2  1 1 
        3  4408 1 1  49 ARG HG3  H  -7.099   0.274   2.033 1.00 . A A . 698 ARG HG3  1 1 
        3  4409 1 1  49 ARG HH11 H -11.219  -1.376   1.925 1.00 . A A . 698 ARG HH11 1 1 
        3  4410 1 1  49 ARG HH12 H -12.052  -1.732   3.399 1.00 . A A . 698 ARG HH12 1 1 
        3  4411 1 1  49 ARG HH21 H  -9.226  -1.434   5.436 1.00 . A A . 698 ARG HH21 1 1 
        3  4412 1 1  49 ARG HH22 H -10.924  -1.770   5.388 1.00 . A A . 698 ARG HH22 1 1 
        3  4413 1 1  49 ARG N    N  -5.619   1.788  -0.133 1.00 . A A . 698 ARG N    1 1 
        3  4414 1 1  49 ARG NE   N  -8.935  -1.059   2.966 1.00 . A A . 698 ARG NE   1 1 
        3  4415 1 1  49 ARG NH1  N -11.207  -1.503   2.916 1.00 . A A . 698 ARG NH1  1 1 
        3  4416 1 1  49 ARG NH2  N -10.074  -1.538   4.915 1.00 . A A . 698 ARG NH2  1 1 
        3  4417 1 1  49 ARG O    O  -6.037   2.356   2.567 1.00 . A A . 698 ARG O    1 1 
        3  4418 1 1  50 GLU C    C  -8.978   4.117   4.100 1.00 . A A . 699 GLU C    1 1 
        3  4419 1 1  50 GLU CA   C  -7.690   4.462   3.356 1.00 . A A . 699 GLU CA   1 1 
        3  4420 1 1  50 GLU CB   C  -7.556   5.983   3.231 1.00 . A A . 699 GLU CB   1 1 
        3  4421 1 1  50 GLU CD   C  -6.910   8.118   4.456 1.00 . A A . 699 GLU CD   1 1 
        3  4422 1 1  50 GLU CG   C  -6.723   6.612   4.340 1.00 . A A . 699 GLU CG   1 1 
        3  4423 1 1  50 GLU H    H  -8.275   4.157   1.342 1.00 . A A . 699 GLU H    1 1 
        3  4424 1 1  50 GLU HA   H  -6.851   4.080   3.920 1.00 . A A . 699 GLU HA   1 1 
        3  4425 1 1  50 GLU HB2  H  -7.093   6.215   2.285 1.00 . A A . 699 GLU HB2  1 1 
        3  4426 1 1  50 GLU HB3  H  -8.543   6.424   3.257 1.00 . A A . 699 GLU HB3  1 1 
        3  4427 1 1  50 GLU HG2  H  -6.999   6.161   5.280 1.00 . A A . 699 GLU HG2  1 1 
        3  4428 1 1  50 GLU HG3  H  -5.680   6.411   4.143 1.00 . A A . 699 GLU HG3  1 1 
        3  4429 1 1  50 GLU N    N  -7.661   3.833   2.036 1.00 . A A . 699 GLU N    1 1 
        3  4430 1 1  50 GLU O    O -10.045   3.998   3.492 1.00 . A A . 699 GLU O    1 1 
        3  4431 1 1  50 GLU OE1  O  -8.019   8.611   4.154 1.00 . A A . 699 GLU OE1  1 1 
        3  4432 1 1  50 GLU OE2  O  -5.946   8.802   4.855 1.00 . A A . 699 GLU OE2  1 1 
        3  4433 1 1  51 ARG C    C -10.165   4.655   7.389 1.00 . A A . 700 ARG C    1 1 
        3  4434 1 1  51 ARG CA   C -10.018   3.644   6.255 1.00 . A A . 700 ARG CA   1 1 
        3  4435 1 1  51 ARG CB   C  -9.877   2.232   6.826 1.00 . A A . 700 ARG CB   1 1 
        3  4436 1 1  51 ARG CD   C -11.526   0.570   7.742 1.00 . A A . 700 ARG CD   1 1 
        3  4437 1 1  51 ARG CG   C -11.051   1.322   6.508 1.00 . A A . 700 ARG CG   1 1 
        3  4438 1 1  51 ARG CZ   C -13.554   0.505   9.159 1.00 . A A . 700 ARG CZ   1 1 
        3  4439 1 1  51 ARG H    H  -7.991   4.079   5.839 1.00 . A A . 700 ARG H    1 1 
        3  4440 1 1  51 ARG HA   H -10.901   3.683   5.634 1.00 . A A . 700 ARG HA   1 1 
        3  4441 1 1  51 ARG HB2  H  -8.982   1.781   6.424 1.00 . A A . 700 ARG HB2  1 1 
        3  4442 1 1  51 ARG HB3  H  -9.781   2.298   7.899 1.00 . A A . 700 ARG HB3  1 1 
        3  4443 1 1  51 ARG HD2  H -11.708  -0.458   7.471 1.00 . A A . 700 ARG HD2  1 1 
        3  4444 1 1  51 ARG HD3  H -10.751   0.611   8.494 1.00 . A A . 700 ARG HD3  1 1 
        3  4445 1 1  51 ARG HE   H -13.002   2.044   8.005 1.00 . A A . 700 ARG HE   1 1 
        3  4446 1 1  51 ARG HG2  H -11.866   1.920   6.127 1.00 . A A . 700 ARG HG2  1 1 
        3  4447 1 1  51 ARG HG3  H -10.746   0.608   5.757 1.00 . A A . 700 ARG HG3  1 1 
        3  4448 1 1  51 ARG HH11 H -12.424  -1.174   9.264 1.00 . A A . 700 ARG HH11 1 1 
        3  4449 1 1  51 ARG HH12 H -13.859  -1.186  10.231 1.00 . A A . 700 ARG HH12 1 1 
        3  4450 1 1  51 ARG HH21 H -14.893   2.018   9.287 1.00 . A A . 700 ARG HH21 1 1 
        3  4451 1 1  51 ARG HH22 H -15.258   0.620  10.243 1.00 . A A . 700 ARG HH22 1 1 
        3  4452 1 1  51 ARG N    N  -8.869   3.966   5.417 1.00 . A A . 700 ARG N    1 1 
        3  4453 1 1  51 ARG NE   N -12.756   1.140   8.294 1.00 . A A . 700 ARG NE   1 1 
        3  4454 1 1  51 ARG NH1  N -13.254  -0.719   9.586 1.00 . A A . 700 ARG NH1  1 1 
        3  4455 1 1  51 ARG NH2  N -14.659   1.097   9.600 1.00 . A A . 700 ARG NH2  1 1 
        3  4456 1 1  51 ARG O    O  -9.178   5.027   8.027 1.00 . A A . 700 ARG O    1 1 
        3  4457 1 1  52 PRO C    C -11.290   5.555  10.109 1.00 . A A . 701 PRO C    1 1 
        3  4458 1 1  52 PRO CA   C -11.680   6.085   8.726 1.00 . A A . 701 PRO CA   1 1 
        3  4459 1 1  52 PRO CB   C -13.198   6.307   8.636 1.00 . A A . 701 PRO CB   1 1 
        3  4460 1 1  52 PRO CD   C -12.636   4.717   6.948 1.00 . A A . 701 PRO CD   1 1 
        3  4461 1 1  52 PRO CG   C -13.720   5.119   7.904 1.00 . A A . 701 PRO CG   1 1 
        3  4462 1 1  52 PRO HA   H -11.167   7.019   8.546 1.00 . A A . 701 PRO HA   1 1 
        3  4463 1 1  52 PRO HB2  H -13.614   6.373   9.630 1.00 . A A . 701 PRO HB2  1 1 
        3  4464 1 1  52 PRO HB3  H -13.398   7.222   8.095 1.00 . A A . 701 PRO HB3  1 1 
        3  4465 1 1  52 PRO HD2  H -12.660   3.652   6.775 1.00 . A A . 701 PRO HD2  1 1 
        3  4466 1 1  52 PRO HD3  H -12.733   5.256   6.017 1.00 . A A . 701 PRO HD3  1 1 
        3  4467 1 1  52 PRO HG2  H -13.921   4.318   8.600 1.00 . A A . 701 PRO HG2  1 1 
        3  4468 1 1  52 PRO HG3  H -14.617   5.383   7.364 1.00 . A A . 701 PRO HG3  1 1 
        3  4469 1 1  52 PRO N    N -11.405   5.112   7.659 1.00 . A A . 701 PRO N    1 1 
        3  4470 1 1  52 PRO O    O -11.998   4.727  10.688 1.00 . A A . 701 PRO O    1 1 
        3  4471 1 1  53 ALA C    C  -8.602   6.573  12.479 1.00 . A A . 702 ALA C    1 1 
        3  4472 1 1  53 ALA CA   C  -9.661   5.606  11.938 1.00 . A A . 702 ALA CA   1 1 
        3  4473 1 1  53 ALA CB   C  -9.099   4.193  11.853 1.00 . A A . 702 ALA CB   1 1 
        3  4474 1 1  53 ALA H    H  -9.633   6.683  10.111 1.00 . A A . 702 ALA H    1 1 
        3  4475 1 1  53 ALA HA   H -10.498   5.593  12.619 1.00 . A A . 702 ALA HA   1 1 
        3  4476 1 1  53 ALA HB1  H  -8.105   4.225  11.430 1.00 . A A . 702 ALA HB1  1 1 
        3  4477 1 1  53 ALA HB2  H  -9.737   3.589  11.224 1.00 . A A . 702 ALA HB2  1 1 
        3  4478 1 1  53 ALA HB3  H  -9.055   3.761  12.842 1.00 . A A . 702 ALA HB3  1 1 
        3  4479 1 1  53 ALA N    N -10.155   6.032  10.628 1.00 . A A . 702 ALA N    1 1 
        3  4480 1 1  53 ALA O    O  -8.405   7.658  11.930 1.00 . A A . 702 ALA O    1 1 
        3  4481 1 1  54 GLU C    C  -5.615   7.008  13.341 1.00 . A A . 703 GLU C    1 1 
        3  4482 1 1  54 GLU CA   C  -6.894   7.013  14.175 1.00 . A A . 703 GLU CA   1 1 
        3  4483 1 1  54 GLU CB   C  -6.587   6.547  15.604 1.00 . A A . 703 GLU CB   1 1 
        3  4484 1 1  54 GLU CD   C  -7.607   5.515  17.671 1.00 . A A . 703 GLU CD   1 1 
        3  4485 1 1  54 GLU CG   C  -7.811   6.459  16.502 1.00 . A A . 703 GLU CG   1 1 
        3  4486 1 1  54 GLU H    H  -8.131   5.302  13.961 1.00 . A A . 703 GLU H    1 1 
        3  4487 1 1  54 GLU HA   H  -7.275   8.022  14.212 1.00 . A A . 703 GLU HA   1 1 
        3  4488 1 1  54 GLU HB2  H  -6.129   5.573  15.562 1.00 . A A . 703 GLU HB2  1 1 
        3  4489 1 1  54 GLU HB3  H  -5.890   7.242  16.051 1.00 . A A . 703 GLU HB3  1 1 
        3  4490 1 1  54 GLU HG2  H  -8.032   7.444  16.887 1.00 . A A . 703 GLU HG2  1 1 
        3  4491 1 1  54 GLU HG3  H  -8.647   6.108  15.915 1.00 . A A . 703 GLU HG3  1 1 
        3  4492 1 1  54 GLU N    N  -7.928   6.176  13.563 1.00 . A A . 703 GLU N    1 1 
        3  4493 1 1  54 GLU O    O  -5.183   8.055  12.854 1.00 . A A . 703 GLU O    1 1 
        3  4494 1 1  54 GLU OE1  O  -6.848   5.872  18.598 1.00 . A A . 703 GLU OE1  1 1 
        3  4495 1 1  54 GLU OE2  O  -8.204   4.420  17.661 1.00 . A A . 703 GLU OE2  1 1 
        3  4496 1 1  55 ALA C    C  -3.580   4.306  11.837 1.00 . A A . 704 ALA C    1 1 
        3  4497 1 1  55 ALA CA   C  -3.773   5.714  12.403 1.00 . A A . 704 ALA CA   1 1 
        3  4498 1 1  55 ALA CB   C  -2.575   6.116  13.254 1.00 . A A . 704 ALA CB   1 1 
        3  4499 1 1  55 ALA H    H  -5.389   5.028  13.591 1.00 . A A . 704 ALA H    1 1 
        3  4500 1 1  55 ALA HA   H  -3.839   6.409  11.579 1.00 . A A . 704 ALA HA   1 1 
        3  4501 1 1  55 ALA HB1  H  -1.666   5.769  12.785 1.00 . A A . 704 ALA HB1  1 1 
        3  4502 1 1  55 ALA HB2  H  -2.665   5.675  14.235 1.00 . A A . 704 ALA HB2  1 1 
        3  4503 1 1  55 ALA HB3  H  -2.544   7.192  13.344 1.00 . A A . 704 ALA HB3  1 1 
        3  4504 1 1  55 ALA N    N  -5.005   5.831  13.179 1.00 . A A . 704 ALA N    1 1 
        3  4505 1 1  55 ALA O    O  -3.396   4.138  10.629 1.00 . A A . 704 ALA O    1 1 
        3  4506 1 1  56 GLU C    C  -4.693   1.381  11.580 1.00 . A A . 705 GLU C    1 1 
        3  4507 1 1  56 GLU CA   C  -3.437   1.906  12.281 1.00 . A A . 705 GLU CA   1 1 
        3  4508 1 1  56 GLU CB   C  -3.085   1.009  13.477 1.00 . A A . 705 GLU CB   1 1 
        3  4509 1 1  56 GLU CD   C  -2.540   1.848  15.792 1.00 . A A . 705 GLU CD   1 1 
        3  4510 1 1  56 GLU CG   C  -2.017   1.589  14.393 1.00 . A A . 705 GLU CG   1 1 
        3  4511 1 1  56 GLU H    H  -3.760   3.489  13.661 1.00 . A A . 705 GLU H    1 1 
        3  4512 1 1  56 GLU HA   H  -2.617   1.883  11.578 1.00 . A A . 705 GLU HA   1 1 
        3  4513 1 1  56 GLU HB2  H  -3.979   0.849  14.062 1.00 . A A . 705 GLU HB2  1 1 
        3  4514 1 1  56 GLU HB3  H  -2.734   0.057  13.107 1.00 . A A . 705 GLU HB3  1 1 
        3  4515 1 1  56 GLU HG2  H  -1.195   0.891  14.456 1.00 . A A . 705 GLU HG2  1 1 
        3  4516 1 1  56 GLU HG3  H  -1.666   2.521  13.976 1.00 . A A . 705 GLU HG3  1 1 
        3  4517 1 1  56 GLU N    N  -3.615   3.296  12.709 1.00 . A A . 705 GLU N    1 1 
        3  4518 1 1  56 GLU O    O  -5.470   0.617  12.159 1.00 . A A . 705 GLU O    1 1 
        3  4519 1 1  56 GLU OE1  O  -3.253   2.857  15.981 1.00 . A A . 705 GLU OE1  1 1 
        3  4520 1 1  56 GLU OE2  O  -2.244   1.039  16.697 1.00 . A A . 705 GLU OE2  1 1 
        3  4521 1 1  57 ARG C    C  -5.755   1.485   8.034 1.00 . A A . 706 ARG C    1 1 
        3  4522 1 1  57 ARG CA   C  -6.037   1.376   9.539 1.00 . A A . 706 ARG CA   1 1 
        3  4523 1 1  57 ARG CB   C  -7.261   2.220   9.912 1.00 . A A . 706 ARG CB   1 1 
        3  4524 1 1  57 ARG CD   C  -8.692   0.636  11.250 1.00 . A A . 706 ARG CD   1 1 
        3  4525 1 1  57 ARG CG   C  -8.559   1.429   9.956 1.00 . A A . 706 ARG CG   1 1 
        3  4526 1 1  57 ARG CZ   C  -9.370  -1.654  11.907 1.00 . A A . 706 ARG CZ   1 1 
        3  4527 1 1  57 ARG H    H  -4.228   2.405   9.924 1.00 . A A . 706 ARG H    1 1 
        3  4528 1 1  57 ARG HA   H  -6.240   0.343   9.779 1.00 . A A . 706 ARG HA   1 1 
        3  4529 1 1  57 ARG HB2  H  -7.098   2.659  10.886 1.00 . A A . 706 ARG HB2  1 1 
        3  4530 1 1  57 ARG HB3  H  -7.373   3.012   9.187 1.00 . A A . 706 ARG HB3  1 1 
        3  4531 1 1  57 ARG HD2  H  -7.705   0.420  11.628 1.00 . A A . 706 ARG HD2  1 1 
        3  4532 1 1  57 ARG HD3  H  -9.229   1.235  11.971 1.00 . A A . 706 ARG HD3  1 1 
        3  4533 1 1  57 ARG HE   H  -9.947  -0.712  10.236 1.00 . A A . 706 ARG HE   1 1 
        3  4534 1 1  57 ARG HG2  H  -9.389   2.116   9.882 1.00 . A A . 706 ARG HG2  1 1 
        3  4535 1 1  57 ARG HG3  H  -8.578   0.746   9.121 1.00 . A A . 706 ARG HG3  1 1 
        3  4536 1 1  57 ARG HH11 H  -8.142  -0.747  13.243 1.00 . A A . 706 ARG HH11 1 1 
        3  4537 1 1  57 ARG HH12 H  -8.636  -2.352  13.661 1.00 . A A . 706 ARG HH12 1 1 
        3  4538 1 1  57 ARG HH21 H -10.590  -2.834  10.803 1.00 . A A . 706 ARG HH21 1 1 
        3  4539 1 1  57 ARG HH22 H -10.022  -3.535  12.279 1.00 . A A . 706 ARG HH22 1 1 
        3  4540 1 1  57 ARG N    N  -4.882   1.798  10.327 1.00 . A A . 706 ARG N    1 1 
        3  4541 1 1  57 ARG NE   N  -9.409  -0.625  11.052 1.00 . A A . 706 ARG NE   1 1 
        3  4542 1 1  57 ARG NH1  N  -8.658  -1.576  13.028 1.00 . A A . 706 ARG NH1  1 1 
        3  4543 1 1  57 ARG NH2  N -10.050  -2.765  11.640 1.00 . A A . 706 ARG NH2  1 1 
        3  4544 1 1  57 ARG O    O  -6.654   1.787   7.246 1.00 . A A . 706 ARG O    1 1 
        3  4545 1 1  58 PHE C    C  -3.939  -0.091   5.631 1.00 . A A . 707 PHE C    1 1 
        3  4546 1 1  58 PHE CA   C  -4.106   1.304   6.232 1.00 . A A . 707 PHE CA   1 1 
        3  4547 1 1  58 PHE CB   C  -2.798   2.083   6.086 1.00 . A A . 707 PHE CB   1 1 
        3  4548 1 1  58 PHE CD1  C  -3.253   3.906   4.426 1.00 . A A . 707 PHE CD1  1 1 
        3  4549 1 1  58 PHE CD2  C  -2.889   4.513   6.702 1.00 . A A . 707 PHE CD2  1 1 
        3  4550 1 1  58 PHE CE1  C  -3.421   5.235   4.094 1.00 . A A . 707 PHE CE1  1 1 
        3  4551 1 1  58 PHE CE2  C  -3.053   5.845   6.375 1.00 . A A . 707 PHE CE2  1 1 
        3  4552 1 1  58 PHE CG   C  -2.987   3.530   5.731 1.00 . A A . 707 PHE CG   1 1 
        3  4553 1 1  58 PHE CZ   C  -3.320   6.207   5.070 1.00 . A A . 707 PHE CZ   1 1 
        3  4554 1 1  58 PHE H    H  -3.829   0.993   8.312 1.00 . A A . 707 PHE H    1 1 
        3  4555 1 1  58 PHE HA   H  -4.885   1.823   5.696 1.00 . A A . 707 PHE HA   1 1 
        3  4556 1 1  58 PHE HB2  H  -2.254   2.041   7.017 1.00 . A A . 707 PHE HB2  1 1 
        3  4557 1 1  58 PHE HB3  H  -2.203   1.627   5.307 1.00 . A A . 707 PHE HB3  1 1 
        3  4558 1 1  58 PHE HD1  H  -3.333   3.147   3.660 1.00 . A A . 707 PHE HD1  1 1 
        3  4559 1 1  58 PHE HD2  H  -2.681   4.231   7.723 1.00 . A A . 707 PHE HD2  1 1 
        3  4560 1 1  58 PHE HE1  H  -3.629   5.515   3.073 1.00 . A A . 707 PHE HE1  1 1 
        3  4561 1 1  58 PHE HE2  H  -2.976   6.604   7.141 1.00 . A A . 707 PHE HE2  1 1 
        3  4562 1 1  58 PHE HZ   H  -3.449   7.248   4.813 1.00 . A A . 707 PHE HZ   1 1 
        3  4563 1 1  58 PHE N    N  -4.503   1.233   7.641 1.00 . A A . 707 PHE N    1 1 
        3  4564 1 1  58 PHE O    O  -3.538  -1.030   6.319 1.00 . A A . 707 PHE O    1 1 
        3  4565 1 1  59 ALA C    C  -3.759  -1.278   2.163 1.00 . A A . 708 ALA C    1 1 
        3  4566 1 1  59 ALA CA   C  -4.123  -1.486   3.632 1.00 . A A . 708 ALA CA   1 1 
        3  4567 1 1  59 ALA CB   C  -5.415  -2.279   3.746 1.00 . A A . 708 ALA CB   1 1 
        3  4568 1 1  59 ALA H    H  -4.551   0.576   3.843 1.00 . A A . 708 ALA H    1 1 
        3  4569 1 1  59 ALA HA   H  -3.338  -2.055   4.108 1.00 . A A . 708 ALA HA   1 1 
        3  4570 1 1  59 ALA HB1  H  -6.257  -1.611   3.647 1.00 . A A . 708 ALA HB1  1 1 
        3  4571 1 1  59 ALA HB2  H  -5.454  -2.770   4.707 1.00 . A A . 708 ALA HB2  1 1 
        3  4572 1 1  59 ALA HB3  H  -5.453  -3.021   2.960 1.00 . A A . 708 ALA HB3  1 1 
        3  4573 1 1  59 ALA N    N  -4.244  -0.212   4.337 1.00 . A A . 708 ALA N    1 1 
        3  4574 1 1  59 ALA O    O  -4.364  -0.452   1.475 1.00 . A A . 708 ALA O    1 1 
        3  4575 1 1  60 ILE C    C  -2.763  -3.189  -0.482 1.00 . A A . 709 ILE C    1 1 
        3  4576 1 1  60 ILE CA   C  -2.333  -1.949   0.296 1.00 . A A . 709 ILE CA   1 1 
        3  4577 1 1  60 ILE CB   C  -0.800  -1.791   0.184 1.00 . A A . 709 ILE CB   1 1 
        3  4578 1 1  60 ILE CD1  C   1.189  -0.786   1.416 1.00 . A A . 709 ILE CD1  1 1 
        3  4579 1 1  60 ILE CG1  C  -0.294  -0.697   1.129 1.00 . A A . 709 ILE CG1  1 1 
        3  4580 1 1  60 ILE CG2  C  -0.402  -1.479  -1.254 1.00 . A A . 709 ILE CG2  1 1 
        3  4581 1 1  60 ILE H    H  -2.338  -2.684   2.286 1.00 . A A . 709 ILE H    1 1 
        3  4582 1 1  60 ILE HA   H  -2.797  -1.080  -0.146 1.00 . A A . 709 ILE HA   1 1 
        3  4583 1 1  60 ILE HB   H  -0.346  -2.731   0.459 1.00 . A A . 709 ILE HB   1 1 
        3  4584 1 1  60 ILE HD11 H   1.653  -1.461   0.712 1.00 . A A . 709 ILE HD11 1 1 
        3  4585 1 1  60 ILE HD12 H   1.341  -1.154   2.421 1.00 . A A . 709 ILE HD12 1 1 
        3  4586 1 1  60 ILE HD13 H   1.634   0.193   1.320 1.00 . A A . 709 ILE HD13 1 1 
        3  4587 1 1  60 ILE HG12 H  -0.488   0.268   0.688 1.00 . A A . 709 ILE HG12 1 1 
        3  4588 1 1  60 ILE HG13 H  -0.819  -0.771   2.071 1.00 . A A . 709 ILE HG13 1 1 
        3  4589 1 1  60 ILE HG21 H   0.519  -1.990  -1.488 1.00 . A A . 709 ILE HG21 1 1 
        3  4590 1 1  60 ILE HG22 H  -0.262  -0.415  -1.366 1.00 . A A . 709 ILE HG22 1 1 
        3  4591 1 1  60 ILE HG23 H  -1.179  -1.812  -1.926 1.00 . A A . 709 ILE HG23 1 1 
        3  4592 1 1  60 ILE N    N  -2.774  -2.039   1.687 1.00 . A A . 709 ILE N    1 1 
        3  4593 1 1  60 ILE O    O  -2.265  -4.289  -0.237 1.00 . A A . 709 ILE O    1 1 
        3  4594 1 1  61 SER C    C  -3.356  -4.276  -3.508 1.00 . A A . 710 SER C    1 1 
        3  4595 1 1  61 SER CA   C  -4.184  -4.112  -2.235 1.00 . A A . 710 SER CA   1 1 
        3  4596 1 1  61 SER CB   C  -5.653  -3.894  -2.595 1.00 . A A . 710 SER CB   1 1 
        3  4597 1 1  61 SER H    H  -4.047  -2.104  -1.571 1.00 . A A . 710 SER H    1 1 
        3  4598 1 1  61 SER HA   H  -4.101  -5.015  -1.649 1.00 . A A . 710 SER HA   1 1 
        3  4599 1 1  61 SER HB2  H  -6.240  -3.838  -1.691 1.00 . A A . 710 SER HB2  1 1 
        3  4600 1 1  61 SER HB3  H  -5.753  -2.973  -3.148 1.00 . A A . 710 SER HB3  1 1 
        3  4601 1 1  61 SER HG   H  -6.982  -5.260  -3.046 1.00 . A A . 710 SER HG   1 1 
        3  4602 1 1  61 SER N    N  -3.688  -3.006  -1.422 1.00 . A A . 710 SER N    1 1 
        3  4603 1 1  61 SER O    O  -3.081  -3.302  -4.212 1.00 . A A . 710 SER O    1 1 
        3  4604 1 1  61 SER OG   O  -6.140  -4.961  -3.390 1.00 . A A . 710 SER OG   1 1 
        3  4605 1 1  62 ILE C    C  -2.715  -7.065  -5.701 1.00 . A A . 711 ILE C    1 1 
        3  4606 1 1  62 ILE CA   C  -2.175  -5.823  -4.984 1.00 . A A . 711 ILE CA   1 1 
        3  4607 1 1  62 ILE CB   C  -0.685  -6.030  -4.623 1.00 . A A . 711 ILE CB   1 1 
        3  4608 1 1  62 ILE CD1  C   1.651  -5.512  -5.503 1.00 . A A . 711 ILE CD1  1 1 
        3  4609 1 1  62 ILE CG1  C   0.206  -5.799  -5.848 1.00 . A A . 711 ILE CG1  1 1 
        3  4610 1 1  62 ILE CG2  C  -0.456  -7.422  -4.053 1.00 . A A . 711 ILE CG2  1 1 
        3  4611 1 1  62 ILE H    H  -3.225  -6.248  -3.195 1.00 . A A . 711 ILE H    1 1 
        3  4612 1 1  62 ILE HA   H  -2.247  -4.979  -5.653 1.00 . A A . 711 ILE HA   1 1 
        3  4613 1 1  62 ILE HB   H  -0.423  -5.312  -3.860 1.00 . A A . 711 ILE HB   1 1 
        3  4614 1 1  62 ILE HD11 H   2.255  -5.586  -6.394 1.00 . A A . 711 ILE HD11 1 1 
        3  4615 1 1  62 ILE HD12 H   1.996  -6.229  -4.773 1.00 . A A . 711 ILE HD12 1 1 
        3  4616 1 1  62 ILE HD13 H   1.732  -4.515  -5.094 1.00 . A A . 711 ILE HD13 1 1 
        3  4617 1 1  62 ILE HG12 H   0.185  -6.680  -6.472 1.00 . A A . 711 ILE HG12 1 1 
        3  4618 1 1  62 ILE HG13 H  -0.175  -4.957  -6.410 1.00 . A A . 711 ILE HG13 1 1 
        3  4619 1 1  62 ILE HG21 H  -0.669  -8.158  -4.815 1.00 . A A . 711 ILE HG21 1 1 
        3  4620 1 1  62 ILE HG22 H  -1.108  -7.577  -3.207 1.00 . A A . 711 ILE HG22 1 1 
        3  4621 1 1  62 ILE HG23 H   0.574  -7.517  -3.737 1.00 . A A . 711 ILE HG23 1 1 
        3  4622 1 1  62 ILE N    N  -2.968  -5.517  -3.796 1.00 . A A . 711 ILE N    1 1 
        3  4623 1 1  62 ILE O    O  -3.462  -7.856  -5.119 1.00 . A A . 711 ILE O    1 1 
        3  4624 1 1  63 LYS C    C  -1.588  -9.261  -8.139 1.00 . A A . 712 LYS C    1 1 
        3  4625 1 1  63 LYS CA   C  -2.769  -8.359  -7.777 1.00 . A A . 712 LYS CA   1 1 
        3  4626 1 1  63 LYS CB   C  -3.461  -7.860  -9.052 1.00 . A A . 712 LYS CB   1 1 
        3  4627 1 1  63 LYS CD   C  -5.425  -9.435  -9.018 1.00 . A A . 712 LYS CD   1 1 
        3  4628 1 1  63 LYS CE   C  -6.121 -10.586  -9.730 1.00 . A A . 712 LYS CE   1 1 
        3  4629 1 1  63 LYS CG   C  -4.219  -8.944  -9.805 1.00 . A A . 712 LYS CG   1 1 
        3  4630 1 1  63 LYS H    H  -1.736  -6.558  -7.368 1.00 . A A . 712 LYS H    1 1 
        3  4631 1 1  63 LYS HA   H  -3.477  -8.927  -7.195 1.00 . A A . 712 LYS HA   1 1 
        3  4632 1 1  63 LYS HB2  H  -4.159  -7.082  -8.787 1.00 . A A . 712 LYS HB2  1 1 
        3  4633 1 1  63 LYS HB3  H  -2.713  -7.450  -9.715 1.00 . A A . 712 LYS HB3  1 1 
        3  4634 1 1  63 LYS HD2  H  -5.098  -9.770  -8.046 1.00 . A A . 712 LYS HD2  1 1 
        3  4635 1 1  63 LYS HD3  H  -6.123  -8.619  -8.902 1.00 . A A . 712 LYS HD3  1 1 
        3  4636 1 1  63 LYS HE2  H  -6.262 -10.317 -10.765 1.00 . A A . 712 LYS HE2  1 1 
        3  4637 1 1  63 LYS HE3  H  -5.493 -11.462  -9.668 1.00 . A A . 712 LYS HE3  1 1 
        3  4638 1 1  63 LYS HG2  H  -4.559  -8.542 -10.747 1.00 . A A . 712 LYS HG2  1 1 
        3  4639 1 1  63 LYS HG3  H  -3.554  -9.776  -9.986 1.00 . A A . 712 LYS HG3  1 1 
        3  4640 1 1  63 LYS HZ1  H  -7.849 -11.750  -9.568 1.00 . A A . 712 LYS HZ1  1 1 
        3  4641 1 1  63 LYS HZ2  H  -8.104 -10.103  -9.281 1.00 . A A . 712 LYS HZ2  1 1 
        3  4642 1 1  63 LYS HZ3  H  -7.350 -11.060  -8.107 1.00 . A A . 712 LYS HZ3  1 1 
        3  4643 1 1  63 LYS N    N  -2.332  -7.224  -6.967 1.00 . A A . 712 LYS N    1 1 
        3  4644 1 1  63 LYS NZ   N  -7.448 -10.896  -9.128 1.00 . A A . 712 LYS NZ   1 1 
        3  4645 1 1  63 LYS O    O  -0.724  -8.879  -8.932 1.00 . A A . 712 LYS O    1 1 
        3  4646 1 1  64 PHE C    C  -0.950 -12.841  -7.527 1.00 . A A . 713 PHE C    1 1 
        3  4647 1 1  64 PHE CA   C  -0.489 -11.415  -7.814 1.00 . A A . 713 PHE CA   1 1 
        3  4648 1 1  64 PHE CB   C   0.742 -11.085  -6.966 1.00 . A A . 713 PHE CB   1 1 
        3  4649 1 1  64 PHE CD1  C   2.349 -10.998  -8.893 1.00 . A A . 713 PHE CD1  1 1 
        3  4650 1 1  64 PHE CD2  C   2.946 -12.283  -6.974 1.00 . A A . 713 PHE CD2  1 1 
        3  4651 1 1  64 PHE CE1  C   3.539 -11.345  -9.501 1.00 . A A . 713 PHE CE1  1 1 
        3  4652 1 1  64 PHE CE2  C   4.139 -12.633  -7.577 1.00 . A A . 713 PHE CE2  1 1 
        3  4653 1 1  64 PHE CG   C   2.038 -11.463  -7.624 1.00 . A A . 713 PHE CG   1 1 
        3  4654 1 1  64 PHE CZ   C   4.436 -12.162  -8.841 1.00 . A A . 713 PHE CZ   1 1 
        3  4655 1 1  64 PHE H    H  -2.279 -10.705  -6.933 1.00 . A A . 713 PHE H    1 1 
        3  4656 1 1  64 PHE HA   H  -0.227 -11.339  -8.858 1.00 . A A . 713 PHE HA   1 1 
        3  4657 1 1  64 PHE HB2  H   0.765 -10.022  -6.773 1.00 . A A . 713 PHE HB2  1 1 
        3  4658 1 1  64 PHE HB3  H   0.676 -11.616  -6.028 1.00 . A A . 713 PHE HB3  1 1 
        3  4659 1 1  64 PHE HD1  H   1.647 -10.357  -9.409 1.00 . A A . 713 PHE HD1  1 1 
        3  4660 1 1  64 PHE HD2  H   2.714 -12.653  -5.986 1.00 . A A . 713 PHE HD2  1 1 
        3  4661 1 1  64 PHE HE1  H   3.769 -10.975 -10.488 1.00 . A A . 713 PHE HE1  1 1 
        3  4662 1 1  64 PHE HE2  H   4.839 -13.271  -7.059 1.00 . A A . 713 PHE HE2  1 1 
        3  4663 1 1  64 PHE HZ   H   5.369 -12.434  -9.314 1.00 . A A . 713 PHE HZ   1 1 
        3  4664 1 1  64 PHE N    N  -1.561 -10.457  -7.554 1.00 . A A . 713 PHE N    1 1 
        3  4665 1 1  64 PHE O    O  -1.750 -13.070  -6.618 1.00 . A A . 713 PHE O    1 1 
        3  4666 1 1  65 ASN C    C  -2.312 -15.397  -8.349 1.00 . A A . 714 ASN C    1 1 
        3  4667 1 1  65 ASN CA   C  -0.805 -15.204  -8.156 1.00 . A A . 714 ASN CA   1 1 
        3  4668 1 1  65 ASN CB   C  -0.376 -15.714  -6.774 1.00 . A A . 714 ASN CB   1 1 
        3  4669 1 1  65 ASN CG   C   0.191 -17.119  -6.826 1.00 . A A . 714 ASN CG   1 1 
        3  4670 1 1  65 ASN H    H   0.187 -13.543  -9.021 1.00 . A A . 714 ASN H    1 1 
        3  4671 1 1  65 ASN HA   H  -0.281 -15.767  -8.916 1.00 . A A . 714 ASN HA   1 1 
        3  4672 1 1  65 ASN HB2  H   0.380 -15.056  -6.372 1.00 . A A . 714 ASN HB2  1 1 
        3  4673 1 1  65 ASN HB3  H  -1.233 -15.715  -6.118 1.00 . A A . 714 ASN HB3  1 1 
        3  4674 1 1  65 ASN HD21 H  -1.619 -17.890  -6.520 1.00 . A A . 714 ASN HD21 1 1 
        3  4675 1 1  65 ASN HD22 H  -0.332 -19.033  -6.689 1.00 . A A . 714 ASN HD22 1 1 
        3  4676 1 1  65 ASN N    N  -0.442 -13.794  -8.314 1.00 . A A . 714 ASN N    1 1 
        3  4677 1 1  65 ASN ND2  N  -0.674 -18.114  -6.663 1.00 . A A . 714 ASN ND2  1 1 
        3  4678 1 1  65 ASN O    O  -2.939 -16.204  -7.664 1.00 . A A . 714 ASN O    1 1 
        3  4679 1 1  65 ASN OD1  O   1.392 -17.309  -7.014 1.00 . A A . 714 ASN OD1  1 1 
        3  4680 1 1  66 ASP C    C  -5.158 -14.446  -8.328 1.00 . A A . 715 ASP C    1 1 
        3  4681 1 1  66 ASP CA   C  -4.313 -14.690  -9.585 1.00 . A A . 715 ASP CA   1 1 
        3  4682 1 1  66 ASP CB   C  -4.676 -16.039 -10.215 1.00 . A A . 715 ASP CB   1 1 
        3  4683 1 1  66 ASP CG   C  -5.575 -15.880 -11.428 1.00 . A A . 715 ASP CG   1 1 
        3  4684 1 1  66 ASP H    H  -2.323 -14.007  -9.795 1.00 . A A . 715 ASP H    1 1 
        3  4685 1 1  66 ASP HA   H  -4.529 -13.907 -10.298 1.00 . A A . 715 ASP HA   1 1 
        3  4686 1 1  66 ASP HB2  H  -3.771 -16.541 -10.525 1.00 . A A . 715 ASP HB2  1 1 
        3  4687 1 1  66 ASP HB3  H  -5.187 -16.647  -9.484 1.00 . A A . 715 ASP HB3  1 1 
        3  4688 1 1  66 ASP N    N  -2.882 -14.633  -9.289 1.00 . A A . 715 ASP N    1 1 
        3  4689 1 1  66 ASP O    O  -6.257 -14.985  -8.192 1.00 . A A . 715 ASP O    1 1 
        3  4690 1 1  66 ASP OD1  O  -6.592 -15.160 -11.325 1.00 . A A . 715 ASP OD1  1 1 
        3  4691 1 1  66 ASP OD2  O  -5.260 -16.472 -12.480 1.00 . A A . 715 ASP OD2  1 1 
        3  4692 1 1  67 GLU C    C  -5.098 -11.863  -5.760 1.00 . A A . 716 GLU C    1 1 
        3  4693 1 1  67 GLU CA   C  -5.337 -13.314  -6.170 1.00 . A A . 716 GLU CA   1 1 
        3  4694 1 1  67 GLU CB   C  -4.870 -14.255  -5.056 1.00 . A A . 716 GLU CB   1 1 
        3  4695 1 1  67 GLU CD   C  -5.825 -15.301  -2.948 1.00 . A A . 716 GLU CD   1 1 
        3  4696 1 1  67 GLU CG   C  -5.988 -15.090  -4.446 1.00 . A A . 716 GLU CG   1 1 
        3  4697 1 1  67 GLU H    H  -3.759 -13.227  -7.574 1.00 . A A . 716 GLU H    1 1 
        3  4698 1 1  67 GLU HA   H  -6.393 -13.460  -6.337 1.00 . A A . 716 GLU HA   1 1 
        3  4699 1 1  67 GLU HB2  H  -4.128 -14.929  -5.459 1.00 . A A . 716 GLU HB2  1 1 
        3  4700 1 1  67 GLU HB3  H  -4.418 -13.667  -4.270 1.00 . A A . 716 GLU HB3  1 1 
        3  4701 1 1  67 GLU HG2  H  -6.929 -14.592  -4.621 1.00 . A A . 716 GLU HG2  1 1 
        3  4702 1 1  67 GLU HG3  H  -5.999 -16.057  -4.928 1.00 . A A . 716 GLU HG3  1 1 
        3  4703 1 1  67 GLU N    N  -4.637 -13.628  -7.412 1.00 . A A . 716 GLU N    1 1 
        3  4704 1 1  67 GLU O    O  -4.106 -11.249  -6.163 1.00 . A A . 716 GLU O    1 1 
        3  4705 1 1  67 GLU OE1  O  -5.402 -14.351  -2.253 1.00 . A A . 716 GLU OE1  1 1 
        3  4706 1 1  67 GLU OE2  O  -6.122 -16.416  -2.471 1.00 . A A . 716 GLU OE2  1 1 
        3  4707 1 1  68 VAL C    C  -5.342  -9.907  -3.054 1.00 . A A . 717 VAL C    1 1 
        3  4708 1 1  68 VAL CA   C  -5.900  -9.946  -4.478 1.00 . A A . 717 VAL CA   1 1 
        3  4709 1 1  68 VAL CB   C  -7.264  -9.223  -4.505 1.00 . A A . 717 VAL CB   1 1 
        3  4710 1 1  68 VAL CG1  C  -7.091  -7.752  -4.169 1.00 . A A . 717 VAL CG1  1 1 
        3  4711 1 1  68 VAL CG2  C  -7.945  -9.388  -5.857 1.00 . A A . 717 VAL CG2  1 1 
        3  4712 1 1  68 VAL H    H  -6.773 -11.865  -4.664 1.00 . A A . 717 VAL H    1 1 
        3  4713 1 1  68 VAL HA   H  -5.223  -9.418  -5.133 1.00 . A A . 717 VAL HA   1 1 
        3  4714 1 1  68 VAL HB   H  -7.898  -9.667  -3.750 1.00 . A A . 717 VAL HB   1 1 
        3  4715 1 1  68 VAL HG11 H  -6.747  -7.654  -3.149 1.00 . A A . 717 VAL HG11 1 1 
        3  4716 1 1  68 VAL HG12 H  -8.037  -7.243  -4.279 1.00 . A A . 717 VAL HG12 1 1 
        3  4717 1 1  68 VAL HG13 H  -6.365  -7.313  -4.837 1.00 . A A . 717 VAL HG13 1 1 
        3  4718 1 1  68 VAL HG21 H  -7.971 -10.436  -6.120 1.00 . A A . 717 VAL HG21 1 1 
        3  4719 1 1  68 VAL HG22 H  -7.393  -8.843  -6.608 1.00 . A A . 717 VAL HG22 1 1 
        3  4720 1 1  68 VAL HG23 H  -8.953  -9.005  -5.802 1.00 . A A . 717 VAL HG23 1 1 
        3  4721 1 1  68 VAL N    N  -6.010 -11.322  -4.953 1.00 . A A . 717 VAL N    1 1 
        3  4722 1 1  68 VAL O    O  -6.080 -10.098  -2.085 1.00 . A A . 717 VAL O    1 1 
        3  4723 1 1  69 LYS C    C  -3.587  -8.226  -0.984 1.00 . A A . 718 LYS C    1 1 
        3  4724 1 1  69 LYS CA   C  -3.386  -9.596  -1.627 1.00 . A A . 718 LYS CA   1 1 
        3  4725 1 1  69 LYS CB   C  -1.890  -9.892  -1.749 1.00 . A A . 718 LYS CB   1 1 
        3  4726 1 1  69 LYS CD   C  -1.836 -12.335  -2.357 1.00 . A A . 718 LYS CD   1 1 
        3  4727 1 1  69 LYS CE   C  -1.073 -13.629  -2.122 1.00 . A A . 718 LYS CE   1 1 
        3  4728 1 1  69 LYS CG   C  -1.502 -11.294  -1.300 1.00 . A A . 718 LYS CG   1 1 
        3  4729 1 1  69 LYS H    H  -3.501  -9.514  -3.743 1.00 . A A . 718 LYS H    1 1 
        3  4730 1 1  69 LYS HA   H  -3.842 -10.345  -0.996 1.00 . A A . 718 LYS HA   1 1 
        3  4731 1 1  69 LYS HB2  H  -1.590  -9.771  -2.778 1.00 . A A . 718 LYS HB2  1 1 
        3  4732 1 1  69 LYS HB3  H  -1.348  -9.183  -1.140 1.00 . A A . 718 LYS HB3  1 1 
        3  4733 1 1  69 LYS HD2  H  -2.895 -12.542  -2.323 1.00 . A A . 718 LYS HD2  1 1 
        3  4734 1 1  69 LYS HD3  H  -1.574 -11.944  -3.330 1.00 . A A . 718 LYS HD3  1 1 
        3  4735 1 1  69 LYS HE2  H  -0.014 -13.419  -2.155 1.00 . A A . 718 LYS HE2  1 1 
        3  4736 1 1  69 LYS HE3  H  -1.331 -14.013  -1.145 1.00 . A A . 718 LYS HE3  1 1 
        3  4737 1 1  69 LYS HG2  H  -0.439 -11.318  -1.109 1.00 . A A . 718 LYS HG2  1 1 
        3  4738 1 1  69 LYS HG3  H  -2.036 -11.532  -0.390 1.00 . A A . 718 LYS HG3  1 1 
        3  4739 1 1  69 LYS HZ1  H  -0.762 -15.483  -3.038 1.00 . A A . 718 LYS HZ1  1 1 
        3  4740 1 1  69 LYS HZ2  H  -1.270 -14.270  -4.103 1.00 . A A . 718 LYS HZ2  1 1 
        3  4741 1 1  69 LYS HZ3  H  -2.379 -14.980  -3.040 1.00 . A A . 718 LYS HZ3  1 1 
        3  4742 1 1  69 LYS N    N  -4.038  -9.660  -2.934 1.00 . A A . 718 LYS N    1 1 
        3  4743 1 1  69 LYS NZ   N  -1.393 -14.663  -3.148 1.00 . A A . 718 LYS NZ   1 1 
        3  4744 1 1  69 LYS O    O  -3.574  -7.202  -1.669 1.00 . A A . 718 LYS O    1 1 
        3  4745 1 1  70 HIS C    C  -2.866  -6.798   2.134 1.00 . A A . 719 HIS C    1 1 
        3  4746 1 1  70 HIS CA   C  -3.960  -6.973   1.081 1.00 . A A . 719 HIS CA   1 1 
        3  4747 1 1  70 HIS CB   C  -5.340  -6.961   1.754 1.00 . A A . 719 HIS CB   1 1 
        3  4748 1 1  70 HIS CD2  C  -6.541  -6.584  -0.519 1.00 . A A . 719 HIS CD2  1 1 
        3  4749 1 1  70 HIS CE1  C  -8.576  -7.105   0.105 1.00 . A A . 719 HIS CE1  1 1 
        3  4750 1 1  70 HIS CG   C  -6.490  -6.914   0.792 1.00 . A A . 719 HIS CG   1 1 
        3  4751 1 1  70 HIS H    H  -3.755  -9.068   0.821 1.00 . A A . 719 HIS H    1 1 
        3  4752 1 1  70 HIS HA   H  -3.903  -6.155   0.380 1.00 . A A . 719 HIS HA   1 1 
        3  4753 1 1  70 HIS HB2  H  -5.447  -7.852   2.351 1.00 . A A . 719 HIS HB2  1 1 
        3  4754 1 1  70 HIS HB3  H  -5.408  -6.095   2.396 1.00 . A A . 719 HIS HB3  1 1 
        3  4755 1 1  70 HIS HD1  H  -8.075  -7.513   2.047 1.00 . A A . 719 HIS HD1  1 1 
        3  4756 1 1  70 HIS HD2  H  -5.707  -6.275  -1.134 1.00 . A A . 719 HIS HD2  1 1 
        3  4757 1 1  70 HIS HE1  H  -9.641  -7.288   0.092 1.00 . A A . 719 HIS HE1  1 1 
        3  4758 1 1  70 HIS HE2  H  -8.154  -6.701  -1.854 1.00 . A A . 719 HIS HE2  1 1 
        3  4759 1 1  70 HIS N    N  -3.763  -8.217   0.336 1.00 . A A . 719 HIS N    1 1 
        3  4760 1 1  70 HIS ND1  N  -7.782  -7.233   1.153 1.00 . A A . 719 HIS ND1  1 1 
        3  4761 1 1  70 HIS NE2  N  -7.847  -6.711  -0.925 1.00 . A A . 719 HIS NE2  1 1 
        3  4762 1 1  70 HIS O    O  -2.950  -7.361   3.229 1.00 . A A . 719 HIS O    1 1 
        3  4763 1 1  71 ILE C    C  -1.157  -4.856   3.868 1.00 . A A . 720 ILE C    1 1 
        3  4764 1 1  71 ILE CA   C  -0.724  -5.762   2.713 1.00 . A A . 720 ILE CA   1 1 
        3  4765 1 1  71 ILE CB   C   0.483  -5.117   1.987 1.00 . A A . 720 ILE CB   1 1 
        3  4766 1 1  71 ILE CD1  C   1.065  -7.356   0.892 1.00 . A A . 720 ILE CD1  1 1 
        3  4767 1 1  71 ILE CG1  C   0.819  -5.874   0.695 1.00 . A A . 720 ILE CG1  1 1 
        3  4768 1 1  71 ILE CG2  C   1.700  -5.069   2.904 1.00 . A A . 720 ILE CG2  1 1 
        3  4769 1 1  71 ILE H    H  -1.832  -5.596   0.910 1.00 . A A . 720 ILE H    1 1 
        3  4770 1 1  71 ILE HA   H  -0.407  -6.713   3.117 1.00 . A A . 720 ILE HA   1 1 
        3  4771 1 1  71 ILE HB   H   0.216  -4.100   1.739 1.00 . A A . 720 ILE HB   1 1 
        3  4772 1 1  71 ILE HD11 H   0.137  -7.895   0.780 1.00 . A A . 720 ILE HD11 1 1 
        3  4773 1 1  71 ILE HD12 H   1.463  -7.527   1.882 1.00 . A A . 720 ILE HD12 1 1 
        3  4774 1 1  71 ILE HD13 H   1.774  -7.704   0.155 1.00 . A A . 720 ILE HD13 1 1 
        3  4775 1 1  71 ILE HG12 H   0.001  -5.765  -0.001 1.00 . A A . 720 ILE HG12 1 1 
        3  4776 1 1  71 ILE HG13 H   1.710  -5.446   0.261 1.00 . A A . 720 ILE HG13 1 1 
        3  4777 1 1  71 ILE HG21 H   2.343  -5.912   2.693 1.00 . A A . 720 ILE HG21 1 1 
        3  4778 1 1  71 ILE HG22 H   1.380  -5.110   3.934 1.00 . A A . 720 ILE HG22 1 1 
        3  4779 1 1  71 ILE HG23 H   2.242  -4.152   2.732 1.00 . A A . 720 ILE HG23 1 1 
        3  4780 1 1  71 ILE N    N  -1.839  -6.014   1.797 1.00 . A A . 720 ILE N    1 1 
        3  4781 1 1  71 ILE O    O  -1.819  -3.838   3.651 1.00 . A A . 720 ILE O    1 1 
        3  4782 1 1  72 LYS C    C  -0.093  -3.373   6.573 1.00 . A A . 721 LYS C    1 1 
        3  4783 1 1  72 LYS CA   C  -1.133  -4.457   6.282 1.00 . A A . 721 LYS CA   1 1 
        3  4784 1 1  72 LYS CB   C  -1.273  -5.383   7.498 1.00 . A A . 721 LYS CB   1 1 
        3  4785 1 1  72 LYS CD   C  -3.693  -6.023   7.758 1.00 . A A . 721 LYS CD   1 1 
        3  4786 1 1  72 LYS CE   C  -4.909  -5.966   8.671 1.00 . A A . 721 LYS CE   1 1 
        3  4787 1 1  72 LYS CG   C  -2.552  -5.168   8.293 1.00 . A A . 721 LYS CG   1 1 
        3  4788 1 1  72 LYS H    H  -0.258  -6.055   5.197 1.00 . A A . 721 LYS H    1 1 
        3  4789 1 1  72 LYS HA   H  -2.086  -3.983   6.093 1.00 . A A . 721 LYS HA   1 1 
        3  4790 1 1  72 LYS HB2  H  -1.254  -6.409   7.160 1.00 . A A . 721 LYS HB2  1 1 
        3  4791 1 1  72 LYS HB3  H  -0.434  -5.216   8.158 1.00 . A A . 721 LYS HB3  1 1 
        3  4792 1 1  72 LYS HD2  H  -3.972  -5.660   6.781 1.00 . A A . 721 LYS HD2  1 1 
        3  4793 1 1  72 LYS HD3  H  -3.357  -7.046   7.681 1.00 . A A . 721 LYS HD3  1 1 
        3  4794 1 1  72 LYS HE2  H  -4.994  -4.968   9.076 1.00 . A A . 721 LYS HE2  1 1 
        3  4795 1 1  72 LYS HE3  H  -5.790  -6.194   8.089 1.00 . A A . 721 LYS HE3  1 1 
        3  4796 1 1  72 LYS HG2  H  -2.370  -5.432   9.324 1.00 . A A . 721 LYS HG2  1 1 
        3  4797 1 1  72 LYS HG3  H  -2.833  -4.126   8.230 1.00 . A A . 721 LYS HG3  1 1 
        3  4798 1 1  72 LYS HZ1  H  -3.813  -7.142  10.015 1.00 . A A . 721 LYS HZ1  1 1 
        3  4799 1 1  72 LYS HZ2  H  -5.290  -7.825   9.553 1.00 . A A . 721 LYS HZ2  1 1 
        3  4800 1 1  72 LYS HZ3  H  -5.261  -6.542  10.653 1.00 . A A . 721 LYS HZ3  1 1 
        3  4801 1 1  72 LYS N    N  -0.781  -5.234   5.091 1.00 . A A . 721 LYS N    1 1 
        3  4802 1 1  72 LYS NZ   N  -4.811  -6.937   9.802 1.00 . A A . 721 LYS NZ   1 1 
        3  4803 1 1  72 LYS O    O   1.109  -3.644   6.597 1.00 . A A . 721 LYS O    1 1 
        3  4804 1 1  73 VAL C    C   0.009  -0.446   8.491 1.00 . A A . 722 VAL C    1 1 
        3  4805 1 1  73 VAL CA   C   0.306  -1.009   7.097 1.00 . A A . 722 VAL CA   1 1 
        3  4806 1 1  73 VAL CB   C   0.146   0.116   6.046 1.00 . A A . 722 VAL CB   1 1 
        3  4807 1 1  73 VAL CG1  C   1.328   1.075   6.089 1.00 . A A . 722 VAL CG1  1 1 
        3  4808 1 1  73 VAL CG2  C  -0.023  -0.464   4.647 1.00 . A A . 722 VAL CG2  1 1 
        3  4809 1 1  73 VAL H    H  -1.540  -2.000   6.771 1.00 . A A . 722 VAL H    1 1 
        3  4810 1 1  73 VAL HA   H   1.328  -1.360   7.068 1.00 . A A . 722 VAL HA   1 1 
        3  4811 1 1  73 VAL HB   H  -0.745   0.675   6.285 1.00 . A A . 722 VAL HB   1 1 
        3  4812 1 1  73 VAL HG11 H   0.963   2.093   6.070 1.00 . A A . 722 VAL HG11 1 1 
        3  4813 1 1  73 VAL HG12 H   1.962   0.907   5.230 1.00 . A A . 722 VAL HG12 1 1 
        3  4814 1 1  73 VAL HG13 H   1.894   0.914   6.993 1.00 . A A . 722 VAL HG13 1 1 
        3  4815 1 1  73 VAL HG21 H   0.392  -1.463   4.617 1.00 . A A . 722 VAL HG21 1 1 
        3  4816 1 1  73 VAL HG22 H   0.494   0.160   3.931 1.00 . A A . 722 VAL HG22 1 1 
        3  4817 1 1  73 VAL HG23 H  -1.073  -0.503   4.397 1.00 . A A . 722 VAL HG23 1 1 
        3  4818 1 1  73 VAL N    N  -0.571  -2.145   6.800 1.00 . A A . 722 VAL N    1 1 
        3  4819 1 1  73 VAL O    O  -1.128  -0.071   8.786 1.00 . A A . 722 VAL O    1 1 
        3  4820 1 1  74 VAL C    C   1.700   1.377  10.957 1.00 . A A . 723 VAL C    1 1 
        3  4821 1 1  74 VAL CA   C   0.882   0.101  10.719 1.00 . A A . 723 VAL CA   1 1 
        3  4822 1 1  74 VAL CB   C   1.310  -0.966  11.753 1.00 . A A . 723 VAL CB   1 1 
        3  4823 1 1  74 VAL CG1  C   1.004  -0.504  13.172 1.00 . A A . 723 VAL CG1  1 1 
        3  4824 1 1  74 VAL CG2  C   0.635  -2.300  11.465 1.00 . A A . 723 VAL CG2  1 1 
        3  4825 1 1  74 VAL H    H   1.914  -0.724   9.055 1.00 . A A . 723 VAL H    1 1 
        3  4826 1 1  74 VAL HA   H  -0.163   0.321  10.876 1.00 . A A . 723 VAL HA   1 1 
        3  4827 1 1  74 VAL HB   H   2.378  -1.106  11.670 1.00 . A A . 723 VAL HB   1 1 
        3  4828 1 1  74 VAL HG11 H   0.153   0.160  13.160 1.00 . A A . 723 VAL HG11 1 1 
        3  4829 1 1  74 VAL HG12 H   1.863   0.017  13.573 1.00 . A A . 723 VAL HG12 1 1 
        3  4830 1 1  74 VAL HG13 H   0.783  -1.361  13.790 1.00 . A A . 723 VAL HG13 1 1 
        3  4831 1 1  74 VAL HG21 H   1.124  -3.081  12.030 1.00 . A A . 723 VAL HG21 1 1 
        3  4832 1 1  74 VAL HG22 H   0.707  -2.522  10.411 1.00 . A A . 723 VAL HG22 1 1 
        3  4833 1 1  74 VAL HG23 H  -0.405  -2.246  11.751 1.00 . A A . 723 VAL HG23 1 1 
        3  4834 1 1  74 VAL N    N   1.035  -0.400   9.348 1.00 . A A . 723 VAL N    1 1 
        3  4835 1 1  74 VAL O    O   2.842   1.487  10.507 1.00 . A A . 723 VAL O    1 1 
        3  4836 1 1  75 GLU C    C   1.877   3.800  13.516 1.00 . A A . 724 GLU C    1 1 
        3  4837 1 1  75 GLU CA   C   1.761   3.603  12.001 1.00 . A A . 724 GLU CA   1 1 
        3  4838 1 1  75 GLU CB   C   0.988   4.777  11.384 1.00 . A A . 724 GLU CB   1 1 
        3  4839 1 1  75 GLU CD   C   1.570   7.241  11.150 1.00 . A A . 724 GLU CD   1 1 
        3  4840 1 1  75 GLU CG   C   1.887   5.817  10.724 1.00 . A A . 724 GLU CG   1 1 
        3  4841 1 1  75 GLU H    H   0.193   2.176  12.017 1.00 . A A . 724 GLU H    1 1 
        3  4842 1 1  75 GLU HA   H   2.754   3.576  11.578 1.00 . A A . 724 GLU HA   1 1 
        3  4843 1 1  75 GLU HB2  H   0.310   4.394  10.637 1.00 . A A . 724 GLU HB2  1 1 
        3  4844 1 1  75 GLU HB3  H   0.418   5.266  12.161 1.00 . A A . 724 GLU HB3  1 1 
        3  4845 1 1  75 GLU HG2  H   2.912   5.604  10.985 1.00 . A A . 724 GLU HG2  1 1 
        3  4846 1 1  75 GLU HG3  H   1.768   5.744   9.653 1.00 . A A . 724 GLU HG3  1 1 
        3  4847 1 1  75 GLU N    N   1.101   2.333  11.682 1.00 . A A . 724 GLU N    1 1 
        3  4848 1 1  75 GLU O    O   0.900   3.626  14.248 1.00 . A A . 724 GLU O    1 1 
        3  4849 1 1  75 GLU OE1  O   1.379   7.475  12.362 1.00 . A A . 724 GLU OE1  1 1 
        3  4850 1 1  75 GLU OE2  O   1.522   8.124  10.267 1.00 . A A . 724 GLU OE2  1 1 
        3  4851 1 1  76 LYS C    C   4.528   5.298  15.631 1.00 . A A . 725 LYS C    1 1 
        3  4852 1 1  76 LYS CA   C   3.318   4.388  15.410 1.00 . A A . 725 LYS CA   1 1 
        3  4853 1 1  76 LYS CB   C   3.557   3.053  16.122 1.00 . A A . 725 LYS CB   1 1 
        3  4854 1 1  76 LYS CD   C   2.193   0.968  16.440 1.00 . A A . 725 LYS CD   1 1 
        3  4855 1 1  76 LYS CE   C   0.852   0.402  16.886 1.00 . A A . 725 LYS CE   1 1 
        3  4856 1 1  76 LYS CG   C   2.314   2.451  16.758 1.00 . A A . 725 LYS CG   1 1 
        3  4857 1 1  76 LYS H    H   3.816   4.292  13.348 1.00 . A A . 725 LYS H    1 1 
        3  4858 1 1  76 LYS HA   H   2.441   4.859  15.827 1.00 . A A . 725 LYS HA   1 1 
        3  4859 1 1  76 LYS HB2  H   3.946   2.343  15.406 1.00 . A A . 725 LYS HB2  1 1 
        3  4860 1 1  76 LYS HB3  H   4.294   3.203  16.898 1.00 . A A . 725 LYS HB3  1 1 
        3  4861 1 1  76 LYS HD2  H   2.290   0.832  15.373 1.00 . A A . 725 LYS HD2  1 1 
        3  4862 1 1  76 LYS HD3  H   2.986   0.436  16.946 1.00 . A A . 725 LYS HD3  1 1 
        3  4863 1 1  76 LYS HE2  H   0.679   0.689  17.913 1.00 . A A . 725 LYS HE2  1 1 
        3  4864 1 1  76 LYS HE3  H   0.076   0.819  16.262 1.00 . A A . 725 LYS HE3  1 1 
        3  4865 1 1  76 LYS HG2  H   2.374   2.578  17.829 1.00 . A A . 725 LYS HG2  1 1 
        3  4866 1 1  76 LYS HG3  H   1.441   2.965  16.381 1.00 . A A . 725 LYS HG3  1 1 
        3  4867 1 1  76 LYS HZ1  H   0.585  -1.371  15.811 1.00 . A A . 725 LYS HZ1  1 1 
        3  4868 1 1  76 LYS HZ2  H   0.076  -1.465  17.421 1.00 . A A . 725 LYS HZ2  1 1 
        3  4869 1 1  76 LYS HZ3  H   1.726  -1.493  17.055 1.00 . A A . 725 LYS HZ3  1 1 
        3  4870 1 1  76 LYS N    N   3.076   4.166  13.981 1.00 . A A . 725 LYS N    1 1 
        3  4871 1 1  76 LYS NZ   N   0.807  -1.085  16.786 1.00 . A A . 725 LYS NZ   1 1 
        3  4872 1 1  76 LYS O    O   5.573   5.108  15.008 1.00 . A A . 725 LYS O    1 1 
        3  4873 1 1  77 ASP C    C   6.026   7.885  15.608 1.00 . A A . 726 ASP C    1 1 
        3  4874 1 1  77 ASP CA   C   5.464   7.211  16.865 1.00 . A A . 726 ASP CA   1 1 
        3  4875 1 1  77 ASP CB   C   6.585   6.476  17.614 1.00 . A A . 726 ASP CB   1 1 
        3  4876 1 1  77 ASP CG   C   7.238   7.338  18.679 1.00 . A A . 726 ASP CG   1 1 
        3  4877 1 1  77 ASP H    H   3.525   6.361  17.005 1.00 . A A . 726 ASP H    1 1 
        3  4878 1 1  77 ASP HA   H   5.056   7.971  17.511 1.00 . A A . 726 ASP HA   1 1 
        3  4879 1 1  77 ASP HB2  H   6.174   5.599  18.092 1.00 . A A . 726 ASP HB2  1 1 
        3  4880 1 1  77 ASP HB3  H   7.343   6.174  16.907 1.00 . A A . 726 ASP HB3  1 1 
        3  4881 1 1  77 ASP N    N   4.381   6.273  16.537 1.00 . A A . 726 ASP N    1 1 
        3  4882 1 1  77 ASP O    O   7.240   8.005  15.448 1.00 . A A . 726 ASP O    1 1 
        3  4883 1 1  77 ASP OD1  O   8.040   8.224  18.319 1.00 . A A . 726 ASP OD1  1 1 
        3  4884 1 1  77 ASP OD2  O   6.948   7.124  19.875 1.00 . A A . 726 ASP OD2  1 1 
        3  4885 1 1  78 ASN C    C   6.333   8.027  12.566 1.00 . A A . 727 ASN C    1 1 
        3  4886 1 1  78 ASN CA   C   5.535   8.979  13.470 1.00 . A A . 727 ASN CA   1 1 
        3  4887 1 1  78 ASN CB   C   6.349  10.245  13.760 1.00 . A A . 727 ASN CB   1 1 
        3  4888 1 1  78 ASN CG   C   6.317  11.225  12.601 1.00 . A A . 727 ASN CG   1 1 
        3  4889 1 1  78 ASN H    H   4.177   8.200  14.902 1.00 . A A . 727 ASN H    1 1 
        3  4890 1 1  78 ASN HA   H   4.631   9.262  12.949 1.00 . A A . 727 ASN HA   1 1 
        3  4891 1 1  78 ASN HB2  H   5.943  10.736  14.632 1.00 . A A . 727 ASN HB2  1 1 
        3  4892 1 1  78 ASN HB3  H   7.376   9.970  13.951 1.00 . A A . 727 ASN HB3  1 1 
        3  4893 1 1  78 ASN HD21 H   8.171  10.719  12.081 1.00 . A A . 727 ASN HD21 1 1 
        3  4894 1 1  78 ASN HD22 H   7.412  11.913  11.092 1.00 . A A . 727 ASN HD22 1 1 
        3  4895 1 1  78 ASN N    N   5.133   8.323  14.718 1.00 . A A . 727 ASN N    1 1 
        3  4896 1 1  78 ASN ND2  N   7.411  11.295  11.851 1.00 . A A . 727 ASN ND2  1 1 
        3  4897 1 1  78 ASN O    O   7.108   8.467  11.714 1.00 . A A . 727 ASN O    1 1 
        3  4898 1 1  78 ASN OD1  O   5.318  11.907  12.382 1.00 . A A . 727 ASN OD1  1 1 
        3  4899 1 1  79 TRP C    C   5.792   4.769  11.307 1.00 . A A . 728 TRP C    1 1 
        3  4900 1 1  79 TRP CA   C   6.809   5.713  11.934 1.00 . A A . 728 TRP CA   1 1 
        3  4901 1 1  79 TRP CB   C   7.804   4.911  12.776 1.00 . A A . 728 TRP CB   1 1 
        3  4902 1 1  79 TRP CD1  C   9.457   6.501  13.926 1.00 . A A . 728 TRP CD1  1 1 
        3  4903 1 1  79 TRP CD2  C  10.303   5.415  12.163 1.00 . A A . 728 TRP CD2  1 1 
        3  4904 1 1  79 TRP CE2  C  11.302   6.249  12.699 1.00 . A A . 728 TRP CE2  1 1 
        3  4905 1 1  79 TRP CE3  C  10.607   4.632  11.047 1.00 . A A . 728 TRP CE3  1 1 
        3  4906 1 1  79 TRP CG   C   9.127   5.591  12.961 1.00 . A A . 728 TRP CG   1 1 
        3  4907 1 1  79 TRP CH2  C  12.852   5.542  11.063 1.00 . A A . 728 TRP CH2  1 1 
        3  4908 1 1  79 TRP CZ2  C  12.582   6.321  12.154 1.00 . A A . 728 TRP CZ2  1 1 
        3  4909 1 1  79 TRP CZ3  C  11.878   4.704  10.508 1.00 . A A . 728 TRP CZ3  1 1 
        3  4910 1 1  79 TRP H    H   5.489   6.425  13.424 1.00 . A A . 728 TRP H    1 1 
        3  4911 1 1  79 TRP HA   H   7.342   6.223  11.145 1.00 . A A . 728 TRP HA   1 1 
        3  4912 1 1  79 TRP HB2  H   7.379   4.738  13.749 1.00 . A A . 728 TRP HB2  1 1 
        3  4913 1 1  79 TRP HB3  H   7.983   3.961  12.294 1.00 . A A . 728 TRP HB3  1 1 
        3  4914 1 1  79 TRP HD1  H   8.779   6.845  14.691 1.00 . A A . 728 TRP HD1  1 1 
        3  4915 1 1  79 TRP HE1  H  11.227   7.550  14.343 1.00 . A A . 728 TRP HE1  1 1 
        3  4916 1 1  79 TRP HE3  H   9.869   3.979  10.605 1.00 . A A . 728 TRP HE3  1 1 
        3  4917 1 1  79 TRP HH2  H  13.831   5.567  10.608 1.00 . A A . 728 TRP HH2  1 1 
        3  4918 1 1  79 TRP HZ2  H  13.345   6.961  12.570 1.00 . A A . 728 TRP HZ2  1 1 
        3  4919 1 1  79 TRP HZ3  H  12.131   4.107   9.645 1.00 . A A . 728 TRP HZ3  1 1 
        3  4920 1 1  79 TRP N    N   6.126   6.720  12.742 1.00 . A A . 728 TRP N    1 1 
        3  4921 1 1  79 TRP NE1  N  10.761   6.902  13.774 1.00 . A A . 728 TRP NE1  1 1 
        3  4922 1 1  79 TRP O    O   4.730   4.525  11.879 1.00 . A A . 728 TRP O    1 1 
        3  4923 1 1  80 ILE C    C   5.993   2.176   8.786 1.00 . A A . 729 ILE C    1 1 
        3  4924 1 1  80 ILE CA   C   5.227   3.342   9.417 1.00 . A A . 729 ILE CA   1 1 
        3  4925 1 1  80 ILE CB   C   4.437   4.097   8.323 1.00 . A A . 729 ILE CB   1 1 
        3  4926 1 1  80 ILE CD1  C   1.983   3.448   8.179 1.00 . A A . 729 ILE CD1  1 1 
        3  4927 1 1  80 ILE CG1  C   3.387   3.182   7.687 1.00 . A A . 729 ILE CG1  1 1 
        3  4928 1 1  80 ILE CG2  C   5.377   4.655   7.262 1.00 . A A . 729 ILE CG2  1 1 
        3  4929 1 1  80 ILE H    H   6.982   4.489   9.726 1.00 . A A . 729 ILE H    1 1 
        3  4930 1 1  80 ILE HA   H   4.520   2.949  10.130 1.00 . A A . 729 ILE HA   1 1 
        3  4931 1 1  80 ILE HB   H   3.935   4.932   8.789 1.00 . A A . 729 ILE HB   1 1 
        3  4932 1 1  80 ILE HD11 H   1.522   4.204   7.559 1.00 . A A . 729 ILE HD11 1 1 
        3  4933 1 1  80 ILE HD12 H   2.019   3.793   9.200 1.00 . A A . 729 ILE HD12 1 1 
        3  4934 1 1  80 ILE HD13 H   1.405   2.539   8.126 1.00 . A A . 729 ILE HD13 1 1 
        3  4935 1 1  80 ILE HG12 H   3.395   3.323   6.617 1.00 . A A . 729 ILE HG12 1 1 
        3  4936 1 1  80 ILE HG13 H   3.629   2.155   7.911 1.00 . A A . 729 ILE HG13 1 1 
        3  4937 1 1  80 ILE HG21 H   6.056   3.882   6.938 1.00 . A A . 729 ILE HG21 1 1 
        3  4938 1 1  80 ILE HG22 H   5.940   5.479   7.677 1.00 . A A . 729 ILE HG22 1 1 
        3  4939 1 1  80 ILE HG23 H   4.802   5.003   6.418 1.00 . A A . 729 ILE HG23 1 1 
        3  4940 1 1  80 ILE N    N   6.119   4.251  10.129 1.00 . A A . 729 ILE N    1 1 
        3  4941 1 1  80 ILE O    O   7.098   2.351   8.271 1.00 . A A . 729 ILE O    1 1 
        3  4942 1 1  81 HIS C    C   4.964  -1.312   8.016 1.00 . A A . 730 HIS C    1 1 
        3  4943 1 1  81 HIS CA   C   6.000  -0.212   8.241 1.00 . A A . 730 HIS CA   1 1 
        3  4944 1 1  81 HIS CB   C   7.150  -0.731   9.119 1.00 . A A . 730 HIS CB   1 1 
        3  4945 1 1  81 HIS CD2  C   7.519  -1.697  11.499 1.00 . A A . 730 HIS CD2  1 1 
        3  4946 1 1  81 HIS CE1  C   5.473  -1.533  12.261 1.00 . A A . 730 HIS CE1  1 1 
        3  4947 1 1  81 HIS CG   C   6.764  -1.163  10.510 1.00 . A A . 730 HIS CG   1 1 
        3  4948 1 1  81 HIS H    H   4.503   0.913   9.237 1.00 . A A . 730 HIS H    1 1 
        3  4949 1 1  81 HIS HA   H   6.405   0.067   7.280 1.00 . A A . 730 HIS HA   1 1 
        3  4950 1 1  81 HIS HB2  H   7.599  -1.584   8.631 1.00 . A A . 730 HIS HB2  1 1 
        3  4951 1 1  81 HIS HB3  H   7.896   0.046   9.209 1.00 . A A . 730 HIS HB3  1 1 
        3  4952 1 1  81 HIS HD1  H   4.695  -0.738  10.542 1.00 . A A . 730 HIS HD1  1 1 
        3  4953 1 1  81 HIS HD2  H   8.578  -1.910  11.450 1.00 . A A . 730 HIS HD2  1 1 
        3  4954 1 1  81 HIS HE1  H   4.610  -1.580  12.909 1.00 . A A . 730 HIS HE1  1 1 
        3  4955 1 1  81 HIS HE2  H   6.939  -2.431  13.373 1.00 . A A . 730 HIS HE2  1 1 
        3  4956 1 1  81 HIS N    N   5.388   0.986   8.821 1.00 . A A . 730 HIS N    1 1 
        3  4957 1 1  81 HIS ND1  N   5.482  -1.074  11.020 1.00 . A A . 730 HIS ND1  1 1 
        3  4958 1 1  81 HIS NE2  N   6.697  -1.918  12.574 1.00 . A A . 730 HIS NE2  1 1 
        3  4959 1 1  81 HIS O    O   3.957  -1.388   8.727 1.00 . A A . 730 HIS O    1 1 
        3  4960 1 1  82 ILE C    C   4.881  -4.618   7.184 1.00 . A A . 731 ILE C    1 1 
        3  4961 1 1  82 ILE CA   C   4.326  -3.272   6.696 1.00 . A A . 731 ILE CA   1 1 
        3  4962 1 1  82 ILE CB   C   4.055  -3.358   5.174 1.00 . A A . 731 ILE CB   1 1 
        3  4963 1 1  82 ILE CD1  C   5.167  -3.745   2.913 1.00 . A A . 731 ILE CD1  1 1 
        3  4964 1 1  82 ILE CG1  C   5.365  -3.394   4.374 1.00 . A A . 731 ILE CG1  1 1 
        3  4965 1 1  82 ILE CG2  C   3.191  -2.190   4.724 1.00 . A A . 731 ILE CG2  1 1 
        3  4966 1 1  82 ILE H    H   6.046  -2.048   6.502 1.00 . A A . 731 ILE H    1 1 
        3  4967 1 1  82 ILE HA   H   3.385  -3.089   7.193 1.00 . A A . 731 ILE HA   1 1 
        3  4968 1 1  82 ILE HB   H   3.507  -4.267   4.986 1.00 . A A . 731 ILE HB   1 1 
        3  4969 1 1  82 ILE HD11 H   4.335  -3.182   2.518 1.00 . A A . 731 ILE HD11 1 1 
        3  4970 1 1  82 ILE HD12 H   4.965  -4.801   2.820 1.00 . A A . 731 ILE HD12 1 1 
        3  4971 1 1  82 ILE HD13 H   6.062  -3.501   2.360 1.00 . A A . 731 ILE HD13 1 1 
        3  4972 1 1  82 ILE HG12 H   5.835  -2.424   4.420 1.00 . A A . 731 ILE HG12 1 1 
        3  4973 1 1  82 ILE HG13 H   6.027  -4.131   4.807 1.00 . A A . 731 ILE HG13 1 1 
        3  4974 1 1  82 ILE HG21 H   2.150  -2.470   4.782 1.00 . A A . 731 ILE HG21 1 1 
        3  4975 1 1  82 ILE HG22 H   3.438  -1.929   3.706 1.00 . A A . 731 ILE HG22 1 1 
        3  4976 1 1  82 ILE HG23 H   3.370  -1.340   5.367 1.00 . A A . 731 ILE HG23 1 1 
        3  4977 1 1  82 ILE N    N   5.224  -2.164   7.024 1.00 . A A . 731 ILE N    1 1 
        3  4978 1 1  82 ILE O    O   4.397  -5.678   6.781 1.00 . A A . 731 ILE O    1 1 
        3  4979 1 1  83 THR C    C   7.643  -5.377   9.573 1.00 . A A . 732 THR C    1 1 
        3  4980 1 1  83 THR CA   C   6.525  -5.767   8.604 1.00 . A A . 732 THR CA   1 1 
        3  4981 1 1  83 THR CB   C   7.082  -6.648   7.474 1.00 . A A . 732 THR CB   1 1 
        3  4982 1 1  83 THR CG2  C   8.075  -5.935   6.583 1.00 . A A . 732 THR CG2  1 1 
        3  4983 1 1  83 THR H    H   6.234  -3.692   8.337 1.00 . A A . 732 THR H    1 1 
        3  4984 1 1  83 THR HA   H   5.772  -6.318   9.144 1.00 . A A . 732 THR HA   1 1 
        3  4985 1 1  83 THR HB   H   6.262  -6.974   6.855 1.00 . A A . 732 THR HB   1 1 
        3  4986 1 1  83 THR HG1  H   7.396  -8.581   7.534 1.00 . A A . 732 THR HG1  1 1 
        3  4987 1 1  83 THR HG21 H   7.835  -6.129   5.548 1.00 . A A . 732 THR HG21 1 1 
        3  4988 1 1  83 THR HG22 H   9.072  -6.292   6.794 1.00 . A A . 732 THR HG22 1 1 
        3  4989 1 1  83 THR HG23 H   8.026  -4.872   6.769 1.00 . A A . 732 THR HG23 1 1 
        3  4990 1 1  83 THR N    N   5.895  -4.566   8.053 1.00 . A A . 732 THR N    1 1 
        3  4991 1 1  83 THR O    O   7.882  -4.192   9.810 1.00 . A A . 732 THR O    1 1 
        3  4992 1 1  83 THR OG1  O   7.720  -7.802   7.993 1.00 . A A . 732 THR OG1  1 1 
        3  4993 1 1  84 GLU C    C  10.790  -6.311  10.356 1.00 . A A . 733 GLU C    1 1 
        3  4994 1 1  84 GLU CA   C   9.436  -6.125  11.047 1.00 . A A . 733 GLU CA   1 1 
        3  4995 1 1  84 GLU CB   C   9.330  -7.045  12.268 1.00 . A A . 733 GLU CB   1 1 
        3  4996 1 1  84 GLU CD   C   9.322  -5.419  14.204 1.00 . A A . 733 GLU CD   1 1 
        3  4997 1 1  84 GLU CG   C   8.529  -6.443  13.411 1.00 . A A . 733 GLU CG   1 1 
        3  4998 1 1  84 GLU H    H   8.109  -7.301   9.880 1.00 . A A . 733 GLU H    1 1 
        3  4999 1 1  84 GLU HA   H   9.361  -5.098  11.376 1.00 . A A . 733 GLU HA   1 1 
        3  5000 1 1  84 GLU HB2  H   8.854  -7.967  11.970 1.00 . A A . 733 GLU HB2  1 1 
        3  5001 1 1  84 GLU HB3  H  10.324  -7.262  12.630 1.00 . A A . 733 GLU HB3  1 1 
        3  5002 1 1  84 GLU HG2  H   7.651  -5.962  13.007 1.00 . A A . 733 GLU HG2  1 1 
        3  5003 1 1  84 GLU HG3  H   8.228  -7.236  14.078 1.00 . A A . 733 GLU HG3  1 1 
        3  5004 1 1  84 GLU N    N   8.336  -6.376  10.118 1.00 . A A . 733 GLU N    1 1 
        3  5005 1 1  84 GLU O    O  11.749  -6.800  10.960 1.00 . A A . 733 GLU O    1 1 
        3  5006 1 1  84 GLU OE1  O   9.553  -4.308  13.679 1.00 . A A . 733 GLU OE1  1 1 
        3  5007 1 1  84 GLU OE2  O   9.711  -5.726  15.350 1.00 . A A . 733 GLU OE2  1 1 
        3  5008 1 1  85 ALA C    C  12.790  -4.672   8.179 1.00 . A A . 734 ALA C    1 1 
        3  5009 1 1  85 ALA CA   C  12.093  -6.026   8.312 1.00 . A A . 734 ALA CA   1 1 
        3  5010 1 1  85 ALA CB   C  11.806  -6.616   6.939 1.00 . A A . 734 ALA CB   1 1 
        3  5011 1 1  85 ALA H    H  10.065  -5.525   8.663 1.00 . A A . 734 ALA H    1 1 
        3  5012 1 1  85 ALA HA   H  12.750  -6.703   8.838 1.00 . A A . 734 ALA HA   1 1 
        3  5013 1 1  85 ALA HB1  H  11.058  -6.021   6.437 1.00 . A A . 734 ALA HB1  1 1 
        3  5014 1 1  85 ALA HB2  H  11.446  -7.629   7.050 1.00 . A A . 734 ALA HB2  1 1 
        3  5015 1 1  85 ALA HB3  H  12.715  -6.622   6.355 1.00 . A A . 734 ALA HB3  1 1 
        3  5016 1 1  85 ALA N    N  10.859  -5.911   9.086 1.00 . A A . 734 ALA N    1 1 
        3  5017 1 1  85 ALA O    O  14.021  -4.600   8.183 1.00 . A A . 734 ALA O    1 1 
        3  5018 1 1  86 LYS C    C  11.474  -1.207   8.239 1.00 . A A . 735 LYS C    1 1 
        3  5019 1 1  86 LYS CA   C  12.545  -2.253   7.930 1.00 . A A . 735 LYS CA   1 1 
        3  5020 1 1  86 LYS CB   C  13.095  -2.038   6.515 1.00 . A A . 735 LYS CB   1 1 
        3  5021 1 1  86 LYS CD   C  15.045  -0.536   7.060 1.00 . A A . 735 LYS CD   1 1 
        3  5022 1 1  86 LYS CE   C  16.164  -1.327   6.399 1.00 . A A . 735 LYS CE   1 1 
        3  5023 1 1  86 LYS CG   C  13.733  -0.673   6.301 1.00 . A A . 735 LYS CG   1 1 
        3  5024 1 1  86 LYS H    H  11.029  -3.713   8.070 1.00 . A A . 735 LYS H    1 1 
        3  5025 1 1  86 LYS HA   H  13.351  -2.150   8.641 1.00 . A A . 735 LYS HA   1 1 
        3  5026 1 1  86 LYS HB2  H  13.838  -2.795   6.314 1.00 . A A . 735 LYS HB2  1 1 
        3  5027 1 1  86 LYS HB3  H  12.285  -2.148   5.810 1.00 . A A . 735 LYS HB3  1 1 
        3  5028 1 1  86 LYS HD2  H  15.324   0.507   7.087 1.00 . A A . 735 LYS HD2  1 1 
        3  5029 1 1  86 LYS HD3  H  14.905  -0.899   8.068 1.00 . A A . 735 LYS HD3  1 1 
        3  5030 1 1  86 LYS HE2  H  16.039  -2.372   6.641 1.00 . A A . 735 LYS HE2  1 1 
        3  5031 1 1  86 LYS HE3  H  16.097  -1.197   5.327 1.00 . A A . 735 LYS HE3  1 1 
        3  5032 1 1  86 LYS HG2  H  13.922  -0.537   5.248 1.00 . A A . 735 LYS HG2  1 1 
        3  5033 1 1  86 LYS HG3  H  13.047   0.091   6.644 1.00 . A A . 735 LYS HG3  1 1 
        3  5034 1 1  86 LYS HZ1  H  17.896  -0.174   6.199 1.00 . A A . 735 LYS HZ1  1 1 
        3  5035 1 1  86 LYS HZ2  H  18.163  -1.692   6.894 1.00 . A A . 735 LYS HZ2  1 1 
        3  5036 1 1  86 LYS HZ3  H  17.447  -0.461   7.806 1.00 . A A . 735 LYS HZ3  1 1 
        3  5037 1 1  86 LYS N    N  12.000  -3.599   8.063 1.00 . A A . 735 LYS N    1 1 
        3  5038 1 1  86 LYS NZ   N  17.511  -0.882   6.857 1.00 . A A . 735 LYS NZ   1 1 
        3  5039 1 1  86 LYS O    O  10.386  -1.231   7.664 1.00 . A A . 735 LYS O    1 1 
        3  5040 1 1  87 LYS C    C  11.058   2.000   8.645 1.00 . A A . 736 LYS C    1 1 
        3  5041 1 1  87 LYS CA   C  10.868   0.772   9.536 1.00 . A A . 736 LYS CA   1 1 
        3  5042 1 1  87 LYS CB   C  11.076   1.152  11.006 1.00 . A A . 736 LYS CB   1 1 
        3  5043 1 1  87 LYS CD   C  10.270   0.761  13.365 1.00 . A A . 736 LYS CD   1 1 
        3  5044 1 1  87 LYS CE   C   9.128   1.770  13.360 1.00 . A A . 736 LYS CE   1 1 
        3  5045 1 1  87 LYS CG   C  10.485   0.148  11.988 1.00 . A A . 736 LYS CG   1 1 
        3  5046 1 1  87 LYS H    H  12.680  -0.329   9.569 1.00 . A A . 736 LYS H    1 1 
        3  5047 1 1  87 LYS HA   H   9.863   0.400   9.407 1.00 . A A . 736 LYS HA   1 1 
        3  5048 1 1  87 LYS HB2  H  12.136   1.232  11.200 1.00 . A A . 736 LYS HB2  1 1 
        3  5049 1 1  87 LYS HB3  H  10.614   2.111  11.186 1.00 . A A . 736 LYS HB3  1 1 
        3  5050 1 1  87 LYS HD2  H  10.038  -0.027  14.066 1.00 . A A . 736 LYS HD2  1 1 
        3  5051 1 1  87 LYS HD3  H  11.177   1.261  13.671 1.00 . A A . 736 LYS HD3  1 1 
        3  5052 1 1  87 LYS HE2  H   9.545   2.765  13.312 1.00 . A A . 736 LYS HE2  1 1 
        3  5053 1 1  87 LYS HE3  H   8.517   1.598  12.484 1.00 . A A . 736 LYS HE3  1 1 
        3  5054 1 1  87 LYS HG2  H   9.537  -0.196  11.608 1.00 . A A . 736 LYS HG2  1 1 
        3  5055 1 1  87 LYS HG3  H  11.163  -0.689  12.080 1.00 . A A . 736 LYS HG3  1 1 
        3  5056 1 1  87 LYS HZ1  H   8.409   0.740  15.036 1.00 . A A . 736 LYS HZ1  1 1 
        3  5057 1 1  87 LYS HZ2  H   7.269   1.764  14.319 1.00 . A A . 736 LYS HZ2  1 1 
        3  5058 1 1  87 LYS HZ3  H   8.519   2.416  15.254 1.00 . A A . 736 LYS HZ3  1 1 
        3  5059 1 1  87 LYS N    N  11.795  -0.291   9.150 1.00 . A A . 736 LYS N    1 1 
        3  5060 1 1  87 LYS NZ   N   8.272   1.664  14.577 1.00 . A A . 736 LYS NZ   1 1 
        3  5061 1 1  87 LYS O    O  12.167   2.277   8.188 1.00 . A A . 736 LYS O    1 1 
        3  5062 1 1  88 PHE C    C   9.321   5.107   8.229 1.00 . A A . 737 PHE C    1 1 
        3  5063 1 1  88 PHE CA   C  10.022   3.929   7.554 1.00 . A A . 737 PHE CA   1 1 
        3  5064 1 1  88 PHE CB   C   9.375   3.651   6.195 1.00 . A A . 737 PHE CB   1 1 
        3  5065 1 1  88 PHE CD1  C   9.750   1.227   5.659 1.00 . A A . 737 PHE CD1  1 1 
        3  5066 1 1  88 PHE CD2  C  10.983   2.862   4.438 1.00 . A A . 737 PHE CD2  1 1 
        3  5067 1 1  88 PHE CE1  C  10.366   0.220   4.941 1.00 . A A . 737 PHE CE1  1 1 
        3  5068 1 1  88 PHE CE2  C  11.604   1.861   3.718 1.00 . A A . 737 PHE CE2  1 1 
        3  5069 1 1  88 PHE CG   C  10.051   2.558   5.417 1.00 . A A . 737 PHE CG   1 1 
        3  5070 1 1  88 PHE CZ   C  11.295   0.537   3.968 1.00 . A A . 737 PHE CZ   1 1 
        3  5071 1 1  88 PHE H    H   9.110   2.460   8.786 1.00 . A A . 737 PHE H    1 1 
        3  5072 1 1  88 PHE HA   H  11.060   4.182   7.404 1.00 . A A . 737 PHE HA   1 1 
        3  5073 1 1  88 PHE HB2  H   8.346   3.362   6.345 1.00 . A A . 737 PHE HB2  1 1 
        3  5074 1 1  88 PHE HB3  H   9.405   4.551   5.598 1.00 . A A . 737 PHE HB3  1 1 
        3  5075 1 1  88 PHE HD1  H   9.024   0.978   6.420 1.00 . A A . 737 PHE HD1  1 1 
        3  5076 1 1  88 PHE HD2  H  11.227   3.896   4.243 1.00 . A A . 737 PHE HD2  1 1 
        3  5077 1 1  88 PHE HE1  H  10.123  -0.812   5.140 1.00 . A A . 737 PHE HE1  1 1 
        3  5078 1 1  88 PHE HE2  H  12.330   2.110   2.958 1.00 . A A . 737 PHE HE2  1 1 
        3  5079 1 1  88 PHE HZ   H  11.777  -0.247   3.406 1.00 . A A . 737 PHE HZ   1 1 
        3  5080 1 1  88 PHE N    N   9.969   2.731   8.398 1.00 . A A . 737 PHE N    1 1 
        3  5081 1 1  88 PHE O    O   8.327   4.926   8.929 1.00 . A A . 737 PHE O    1 1 
        3  5082 1 1  89 ASP C    C   7.917   7.858   7.972 1.00 . A A . 738 ASP C    1 1 
        3  5083 1 1  89 ASP CA   C   9.264   7.520   8.611 1.00 . A A . 738 ASP CA   1 1 
        3  5084 1 1  89 ASP CB   C  10.222   8.708   8.476 1.00 . A A . 738 ASP CB   1 1 
        3  5085 1 1  89 ASP CG   C  10.008   9.752   9.559 1.00 . A A . 738 ASP CG   1 1 
        3  5086 1 1  89 ASP H    H  10.643   6.395   7.449 1.00 . A A . 738 ASP H    1 1 
        3  5087 1 1  89 ASP HA   H   9.105   7.320   9.662 1.00 . A A . 738 ASP HA   1 1 
        3  5088 1 1  89 ASP HB2  H  11.241   8.352   8.543 1.00 . A A . 738 ASP HB2  1 1 
        3  5089 1 1  89 ASP HB3  H  10.074   9.176   7.515 1.00 . A A . 738 ASP HB3  1 1 
        3  5090 1 1  89 ASP N    N   9.847   6.314   8.017 1.00 . A A . 738 ASP N    1 1 
        3  5091 1 1  89 ASP O    O   6.935   8.095   8.676 1.00 . A A . 738 ASP O    1 1 
        3  5092 1 1  89 ASP OD1  O  10.055   9.388  10.754 1.00 . A A . 738 ASP OD1  1 1 
        3  5093 1 1  89 ASP OD2  O   9.793  10.932   9.210 1.00 . A A . 738 ASP OD2  1 1 
        3  5094 1 1  90 SER C    C   6.184   6.982   5.078 1.00 . A A . 739 SER C    1 1 
        3  5095 1 1  90 SER CA   C   6.638   8.180   5.910 1.00 . A A . 739 SER CA   1 1 
        3  5096 1 1  90 SER CB   C   6.838   9.400   5.004 1.00 . A A . 739 SER CB   1 1 
        3  5097 1 1  90 SER H    H   8.685   7.673   6.126 1.00 . A A . 739 SER H    1 1 
        3  5098 1 1  90 SER HA   H   5.875   8.406   6.639 1.00 . A A . 739 SER HA   1 1 
        3  5099 1 1  90 SER HB2  H   5.903   9.643   4.520 1.00 . A A . 739 SER HB2  1 1 
        3  5100 1 1  90 SER HB3  H   7.163  10.240   5.602 1.00 . A A . 739 SER HB3  1 1 
        3  5101 1 1  90 SER HG   H   8.064   9.971   3.585 1.00 . A A . 739 SER HG   1 1 
        3  5102 1 1  90 SER N    N   7.871   7.875   6.635 1.00 . A A . 739 SER N    1 1 
        3  5103 1 1  90 SER O    O   7.002   6.159   4.661 1.00 . A A . 739 SER O    1 1 
        3  5104 1 1  90 SER OG   O   7.814   9.146   4.007 1.00 . A A . 739 SER OG   1 1 
        3  5105 1 1  91 LEU C    C   4.855   5.828   2.606 1.00 . A A . 740 LEU C    1 1 
        3  5106 1 1  91 LEU CA   C   4.317   5.796   4.034 1.00 . A A . 740 LEU CA   1 1 
        3  5107 1 1  91 LEU CB   C   2.789   5.866   4.011 1.00 . A A . 740 LEU CB   1 1 
        3  5108 1 1  91 LEU CD1  C   0.692   4.743   4.796 1.00 . A A . 740 LEU CD1  1 1 
        3  5109 1 1  91 LEU CD2  C   1.978   3.776   2.877 1.00 . A A . 740 LEU CD2  1 1 
        3  5110 1 1  91 LEU CG   C   2.074   4.526   4.199 1.00 . A A . 740 LEU CG   1 1 
        3  5111 1 1  91 LEU H    H   4.271   7.582   5.181 1.00 . A A . 740 LEU H    1 1 
        3  5112 1 1  91 LEU HA   H   4.618   4.868   4.497 1.00 . A A . 740 LEU HA   1 1 
        3  5113 1 1  91 LEU HB2  H   2.467   6.535   4.796 1.00 . A A . 740 LEU HB2  1 1 
        3  5114 1 1  91 LEU HB3  H   2.483   6.281   3.062 1.00 . A A . 740 LEU HB3  1 1 
        3  5115 1 1  91 LEU HD11 H   0.021   3.974   4.442 1.00 . A A . 740 LEU HD11 1 1 
        3  5116 1 1  91 LEU HD12 H   0.318   5.712   4.497 1.00 . A A . 740 LEU HD12 1 1 
        3  5117 1 1  91 LEU HD13 H   0.755   4.699   5.873 1.00 . A A . 740 LEU HD13 1 1 
        3  5118 1 1  91 LEU HD21 H   1.013   3.959   2.426 1.00 . A A . 740 LEU HD21 1 1 
        3  5119 1 1  91 LEU HD22 H   2.098   2.718   3.053 1.00 . A A . 740 LEU HD22 1 1 
        3  5120 1 1  91 LEU HD23 H   2.756   4.119   2.209 1.00 . A A . 740 LEU HD23 1 1 
        3  5121 1 1  91 LEU HG   H   2.642   3.919   4.888 1.00 . A A . 740 LEU HG   1 1 
        3  5122 1 1  91 LEU N    N   4.874   6.893   4.829 1.00 . A A . 740 LEU N    1 1 
        3  5123 1 1  91 LEU O    O   4.988   4.786   1.966 1.00 . A A . 740 LEU O    1 1 
        3  5124 1 1  92 LEU C    C   7.089   6.546   0.644 1.00 . A A . 741 LEU C    1 1 
        3  5125 1 1  92 LEU CA   C   5.701   7.181   0.761 1.00 . A A . 741 LEU CA   1 1 
        3  5126 1 1  92 LEU CB   C   5.733   8.665   0.368 1.00 . A A . 741 LEU CB   1 1 
        3  5127 1 1  92 LEU CD1  C   7.990   9.157  -0.597 1.00 . A A . 741 LEU CD1  1 1 
        3  5128 1 1  92 LEU CD2  C   6.831  10.872   0.810 1.00 . A A . 741 LEU CD2  1 1 
        3  5129 1 1  92 LEU CG   C   7.066   9.385   0.588 1.00 . A A . 741 LEU CG   1 1 
        3  5130 1 1  92 LEU H    H   5.051   7.824   2.673 1.00 . A A . 741 LEU H    1 1 
        3  5131 1 1  92 LEU HA   H   5.038   6.665   0.089 1.00 . A A . 741 LEU HA   1 1 
        3  5132 1 1  92 LEU HB2  H   5.480   8.738  -0.680 1.00 . A A . 741 LEU HB2  1 1 
        3  5133 1 1  92 LEU HB3  H   4.974   9.180   0.937 1.00 . A A . 741 LEU HB3  1 1 
        3  5134 1 1  92 LEU HD11 H   8.983   8.924  -0.240 1.00 . A A . 741 LEU HD11 1 1 
        3  5135 1 1  92 LEU HD12 H   8.025  10.049  -1.204 1.00 . A A . 741 LEU HD12 1 1 
        3  5136 1 1  92 LEU HD13 H   7.615   8.331  -1.187 1.00 . A A . 741 LEU HD13 1 1 
        3  5137 1 1  92 LEU HD21 H   5.951  11.009   1.422 1.00 . A A . 741 LEU HD21 1 1 
        3  5138 1 1  92 LEU HD22 H   6.685  11.360  -0.141 1.00 . A A . 741 LEU HD22 1 1 
        3  5139 1 1  92 LEU HD23 H   7.687  11.303   1.309 1.00 . A A . 741 LEU HD23 1 1 
        3  5140 1 1  92 LEU HG   H   7.546   8.985   1.468 1.00 . A A . 741 LEU HG   1 1 
        3  5141 1 1  92 LEU N    N   5.171   7.028   2.114 1.00 . A A . 741 LEU N    1 1 
        3  5142 1 1  92 LEU O    O   7.453   6.031  -0.414 1.00 . A A . 741 LEU O    1 1 
        3  5143 1 1  93 GLU C    C   9.148   4.479   1.607 1.00 . A A . 742 GLU C    1 1 
        3  5144 1 1  93 GLU CA   C   9.199   6.000   1.752 1.00 . A A . 742 GLU CA   1 1 
        3  5145 1 1  93 GLU CB   C   9.930   6.375   3.045 1.00 . A A . 742 GLU CB   1 1 
        3  5146 1 1  93 GLU CD   C  12.028   7.385   2.063 1.00 . A A . 742 GLU CD   1 1 
        3  5147 1 1  93 GLU CG   C  10.796   7.619   2.917 1.00 . A A . 742 GLU CG   1 1 
        3  5148 1 1  93 GLU H    H   7.510   6.999   2.552 1.00 . A A . 742 GLU H    1 1 
        3  5149 1 1  93 GLU HA   H   9.743   6.410   0.915 1.00 . A A . 742 GLU HA   1 1 
        3  5150 1 1  93 GLU HB2  H   9.202   6.548   3.822 1.00 . A A . 742 GLU HB2  1 1 
        3  5151 1 1  93 GLU HB3  H  10.567   5.551   3.336 1.00 . A A . 742 GLU HB3  1 1 
        3  5152 1 1  93 GLU HG2  H  10.209   8.407   2.469 1.00 . A A . 742 GLU HG2  1 1 
        3  5153 1 1  93 GLU HG3  H  11.112   7.923   3.903 1.00 . A A . 742 GLU HG3  1 1 
        3  5154 1 1  93 GLU N    N   7.856   6.578   1.737 1.00 . A A . 742 GLU N    1 1 
        3  5155 1 1  93 GLU O    O   9.807   3.915   0.734 1.00 . A A . 742 GLU O    1 1 
        3  5156 1 1  93 GLU OE1  O  12.819   6.477   2.396 1.00 . A A . 742 GLU OE1  1 1 
        3  5157 1 1  93 GLU OE2  O  12.201   8.109   1.060 1.00 . A A . 742 GLU OE2  1 1 
        3  5158 1 1  94 LEU C    C   7.716   1.880   1.077 1.00 . A A . 743 LEU C    1 1 
        3  5159 1 1  94 LEU CA   C   8.250   2.357   2.427 1.00 . A A . 743 LEU CA   1 1 
        3  5160 1 1  94 LEU CB   C   7.362   1.837   3.571 1.00 . A A . 743 LEU CB   1 1 
        3  5161 1 1  94 LEU CD1  C   5.212   0.788   2.796 1.00 . A A . 743 LEU CD1  1 1 
        3  5162 1 1  94 LEU CD2  C   5.207   2.360   4.740 1.00 . A A . 743 LEU CD2  1 1 
        3  5163 1 1  94 LEU CG   C   5.850   2.031   3.400 1.00 . A A . 743 LEU CG   1 1 
        3  5164 1 1  94 LEU H    H   7.870   4.319   3.148 1.00 . A A . 743 LEU H    1 1 
        3  5165 1 1  94 LEU HA   H   9.242   1.951   2.556 1.00 . A A . 743 LEU HA   1 1 
        3  5166 1 1  94 LEU HB2  H   7.553   0.781   3.687 1.00 . A A . 743 LEU HB2  1 1 
        3  5167 1 1  94 LEU HB3  H   7.664   2.336   4.479 1.00 . A A . 743 LEU HB3  1 1 
        3  5168 1 1  94 LEU HD11 H   5.497  -0.080   3.372 1.00 . A A . 743 LEU HD11 1 1 
        3  5169 1 1  94 LEU HD12 H   5.550   0.668   1.776 1.00 . A A . 743 LEU HD12 1 1 
        3  5170 1 1  94 LEU HD13 H   4.138   0.891   2.808 1.00 . A A . 743 LEU HD13 1 1 
        3  5171 1 1  94 LEU HD21 H   5.668   3.246   5.150 1.00 . A A . 743 LEU HD21 1 1 
        3  5172 1 1  94 LEU HD22 H   5.349   1.533   5.420 1.00 . A A . 743 LEU HD22 1 1 
        3  5173 1 1  94 LEU HD23 H   4.150   2.535   4.600 1.00 . A A . 743 LEU HD23 1 1 
        3  5174 1 1  94 LEU HG   H   5.669   2.857   2.728 1.00 . A A . 743 LEU HG   1 1 
        3  5175 1 1  94 LEU N    N   8.368   3.817   2.470 1.00 . A A . 743 LEU N    1 1 
        3  5176 1 1  94 LEU O    O   8.149   0.848   0.562 1.00 . A A . 743 LEU O    1 1 
        3  5177 1 1  95 VAL C    C   7.219   2.460  -1.915 1.00 . A A . 744 VAL C    1 1 
        3  5178 1 1  95 VAL CA   C   6.200   2.279  -0.789 1.00 . A A . 744 VAL CA   1 1 
        3  5179 1 1  95 VAL CB   C   4.933   3.109  -1.097 1.00 . A A . 744 VAL CB   1 1 
        3  5180 1 1  95 VAL CG1  C   4.322   2.698  -2.432 1.00 . A A . 744 VAL CG1  1 1 
        3  5181 1 1  95 VAL CG2  C   3.914   2.962   0.026 1.00 . A A . 744 VAL CG2  1 1 
        3  5182 1 1  95 VAL H    H   6.476   3.449   0.956 1.00 . A A . 744 VAL H    1 1 
        3  5183 1 1  95 VAL HA   H   5.918   1.238  -0.743 1.00 . A A . 744 VAL HA   1 1 
        3  5184 1 1  95 VAL HB   H   5.215   4.150  -1.162 1.00 . A A . 744 VAL HB   1 1 
        3  5185 1 1  95 VAL HG11 H   5.049   2.142  -3.007 1.00 . A A . 744 VAL HG11 1 1 
        3  5186 1 1  95 VAL HG12 H   4.029   3.579  -2.981 1.00 . A A . 744 VAL HG12 1 1 
        3  5187 1 1  95 VAL HG13 H   3.453   2.079  -2.257 1.00 . A A . 744 VAL HG13 1 1 
        3  5188 1 1  95 VAL HG21 H   4.422   2.694   0.940 1.00 . A A . 744 VAL HG21 1 1 
        3  5189 1 1  95 VAL HG22 H   3.203   2.189  -0.229 1.00 . A A . 744 VAL HG22 1 1 
        3  5190 1 1  95 VAL HG23 H   3.393   3.897   0.165 1.00 . A A . 744 VAL HG23 1 1 
        3  5191 1 1  95 VAL N    N   6.780   2.635   0.502 1.00 . A A . 744 VAL N    1 1 
        3  5192 1 1  95 VAL O    O   7.290   1.640  -2.831 1.00 . A A . 744 VAL O    1 1 
        3  5193 1 1  96 GLU C    C  10.168   2.778  -2.803 1.00 . A A . 745 GLU C    1 1 
        3  5194 1 1  96 GLU CA   C   9.028   3.806  -2.850 1.00 . A A . 745 GLU CA   1 1 
        3  5195 1 1  96 GLU CB   C   9.590   5.216  -2.665 1.00 . A A . 745 GLU CB   1 1 
        3  5196 1 1  96 GLU CD   C   9.591   6.800  -4.631 1.00 . A A . 745 GLU CD   1 1 
        3  5197 1 1  96 GLU CG   C   8.823   6.282  -3.431 1.00 . A A . 745 GLU CG   1 1 
        3  5198 1 1  96 GLU H    H   7.911   4.145  -1.082 1.00 . A A . 745 GLU H    1 1 
        3  5199 1 1  96 GLU HA   H   8.551   3.750  -3.816 1.00 . A A . 745 GLU HA   1 1 
        3  5200 1 1  96 GLU HB2  H   9.563   5.469  -1.615 1.00 . A A . 745 GLU HB2  1 1 
        3  5201 1 1  96 GLU HB3  H  10.616   5.231  -3.002 1.00 . A A . 745 GLU HB3  1 1 
        3  5202 1 1  96 GLU HG2  H   7.891   5.861  -3.775 1.00 . A A . 745 GLU HG2  1 1 
        3  5203 1 1  96 GLU HG3  H   8.621   7.107  -2.767 1.00 . A A . 745 GLU HG3  1 1 
        3  5204 1 1  96 GLU N    N   8.010   3.528  -1.838 1.00 . A A . 745 GLU N    1 1 
        3  5205 1 1  96 GLU O    O  10.860   2.571  -3.802 1.00 . A A . 745 GLU O    1 1 
        3  5206 1 1  96 GLU OE1  O  10.501   7.633  -4.440 1.00 . A A . 745 GLU OE1  1 1 
        3  5207 1 1  96 GLU OE2  O   9.281   6.371  -5.763 1.00 . A A . 745 GLU OE2  1 1 
        3  5208 1 1  97 TYR C    C  11.055  -0.189  -2.144 1.00 . A A . 746 TYR C    1 1 
        3  5209 1 1  97 TYR CA   C  11.427   1.146  -1.492 1.00 . A A . 746 TYR CA   1 1 
        3  5210 1 1  97 TYR CB   C  11.732   0.932  -0.003 1.00 . A A . 746 TYR CB   1 1 
        3  5211 1 1  97 TYR CD1  C  12.874  -1.333   0.068 1.00 . A A . 746 TYR CD1  1 1 
        3  5212 1 1  97 TYR CD2  C  14.121   0.580   0.757 1.00 . A A . 746 TYR CD2  1 1 
        3  5213 1 1  97 TYR CE1  C  13.963  -2.141   0.334 1.00 . A A . 746 TYR CE1  1 1 
        3  5214 1 1  97 TYR CE2  C  15.214  -0.224   1.023 1.00 . A A . 746 TYR CE2  1 1 
        3  5215 1 1  97 TYR CG   C  12.934   0.043   0.274 1.00 . A A . 746 TYR CG   1 1 
        3  5216 1 1  97 TYR CZ   C  15.129  -1.583   0.810 1.00 . A A . 746 TYR CZ   1 1 
        3  5217 1 1  97 TYR H    H   9.787   2.345  -0.881 1.00 . A A . 746 TYR H    1 1 
        3  5218 1 1  97 TYR HA   H  12.311   1.532  -1.975 1.00 . A A . 746 TYR HA   1 1 
        3  5219 1 1  97 TYR HB2  H  11.923   1.890   0.455 1.00 . A A . 746 TYR HB2  1 1 
        3  5220 1 1  97 TYR HB3  H  10.871   0.482   0.469 1.00 . A A . 746 TYR HB3  1 1 
        3  5221 1 1  97 TYR HD1  H  11.960  -1.770  -0.307 1.00 . A A . 746 TYR HD1  1 1 
        3  5222 1 1  97 TYR HD2  H  14.186   1.646   0.925 1.00 . A A . 746 TYR HD2  1 1 
        3  5223 1 1  97 TYR HE1  H  13.897  -3.206   0.168 1.00 . A A . 746 TYR HE1  1 1 
        3  5224 1 1  97 TYR HE2  H  16.127   0.215   1.397 1.00 . A A . 746 TYR HE2  1 1 
        3  5225 1 1  97 TYR HH   H  16.867  -2.289   0.378 1.00 . A A . 746 TYR HH   1 1 
        3  5226 1 1  97 TYR N    N  10.364   2.140  -1.647 1.00 . A A . 746 TYR N    1 1 
        3  5227 1 1  97 TYR O    O  11.839  -0.749  -2.912 1.00 . A A . 746 TYR O    1 1 
        3  5228 1 1  97 TYR OH   O  16.216  -2.385   1.077 1.00 . A A . 746 TYR OH   1 1 
        3  5229 1 1  98 TYR C    C   8.793  -1.861  -3.771 1.00 . A A . 747 TYR C    1 1 
        3  5230 1 1  98 TYR CA   C   9.411  -1.987  -2.369 1.00 . A A . 747 TYR CA   1 1 
        3  5231 1 1  98 TYR CB   C   8.426  -2.661  -1.402 1.00 . A A . 747 TYR CB   1 1 
        3  5232 1 1  98 TYR CD1  C   6.496  -1.049  -1.719 1.00 . A A . 747 TYR CD1  1 1 
        3  5233 1 1  98 TYR CD2  C   6.050  -3.386  -1.866 1.00 . A A . 747 TYR CD2  1 1 
        3  5234 1 1  98 TYR CE1  C   5.161  -0.777  -1.955 1.00 . A A . 747 TYR CE1  1 1 
        3  5235 1 1  98 TYR CE2  C   4.716  -3.121  -2.104 1.00 . A A . 747 TYR CE2  1 1 
        3  5236 1 1  98 TYR CG   C   6.963  -2.357  -1.670 1.00 . A A . 747 TYR CG   1 1 
        3  5237 1 1  98 TYR CZ   C   4.276  -1.815  -2.147 1.00 . A A . 747 TYR CZ   1 1 
        3  5238 1 1  98 TYR H    H   9.288  -0.221  -1.195 1.00 . A A . 747 TYR H    1 1 
        3  5239 1 1  98 TYR HA   H  10.285  -2.620  -2.452 1.00 . A A . 747 TYR HA   1 1 
        3  5240 1 1  98 TYR HB2  H   8.555  -3.732  -1.463 1.00 . A A . 747 TYR HB2  1 1 
        3  5241 1 1  98 TYR HB3  H   8.651  -2.338  -0.397 1.00 . A A . 747 TYR HB3  1 1 
        3  5242 1 1  98 TYR HD1  H   7.192  -0.239  -1.570 1.00 . A A . 747 TYR HD1  1 1 
        3  5243 1 1  98 TYR HD2  H   6.397  -4.408  -1.831 1.00 . A A . 747 TYR HD2  1 1 
        3  5244 1 1  98 TYR HE1  H   4.817   0.245  -1.991 1.00 . A A . 747 TYR HE1  1 1 
        3  5245 1 1  98 TYR HE2  H   4.024  -3.935  -2.252 1.00 . A A . 747 TYR HE2  1 1 
        3  5246 1 1  98 TYR HH   H   2.614  -2.137  -3.060 1.00 . A A . 747 TYR HH   1 1 
        3  5247 1 1  98 TYR N    N   9.865  -0.704  -1.824 1.00 . A A . 747 TYR N    1 1 
        3  5248 1 1  98 TYR O    O   8.489  -2.875  -4.400 1.00 . A A . 747 TYR O    1 1 
        3  5249 1 1  98 TYR OH   O   2.946  -1.547  -2.381 1.00 . A A . 747 TYR OH   1 1 
        3  5250 1 1  99 GLN C    C   9.029  -0.906  -6.684 1.00 . A A . 748 GLN C    1 1 
        3  5251 1 1  99 GLN CA   C   8.039  -0.452  -5.608 1.00 . A A . 748 GLN CA   1 1 
        3  5252 1 1  99 GLN CB   C   7.615   1.005  -5.854 1.00 . A A . 748 GLN CB   1 1 
        3  5253 1 1  99 GLN CD   C   8.445   3.197  -6.806 1.00 . A A . 748 GLN CD   1 1 
        3  5254 1 1  99 GLN CG   C   8.765   2.002  -5.924 1.00 . A A . 748 GLN CG   1 1 
        3  5255 1 1  99 GLN H    H   8.871   0.152  -3.744 1.00 . A A . 748 GLN H    1 1 
        3  5256 1 1  99 GLN HA   H   7.164  -1.081  -5.670 1.00 . A A . 748 GLN HA   1 1 
        3  5257 1 1  99 GLN HB2  H   7.078   1.051  -6.788 1.00 . A A . 748 GLN HB2  1 1 
        3  5258 1 1  99 GLN HB3  H   6.953   1.312  -5.058 1.00 . A A . 748 GLN HB3  1 1 
        3  5259 1 1  99 GLN HE21 H   6.700   3.456  -5.878 1.00 . A A . 748 GLN HE21 1 1 
        3  5260 1 1  99 GLN HE22 H   7.052   4.577  -7.144 1.00 . A A . 748 GLN HE22 1 1 
        3  5261 1 1  99 GLN HG2  H   8.975   2.357  -4.929 1.00 . A A . 748 GLN HG2  1 1 
        3  5262 1 1  99 GLN HG3  H   9.638   1.504  -6.322 1.00 . A A . 748 GLN HG3  1 1 
        3  5263 1 1  99 GLN N    N   8.612  -0.634  -4.272 1.00 . A A . 748 GLN N    1 1 
        3  5264 1 1  99 GLN NE2  N   7.281   3.805  -6.586 1.00 . A A . 748 GLN NE2  1 1 
        3  5265 1 1  99 GLN O    O   8.625  -1.382  -7.745 1.00 . A A . 748 GLN O    1 1 
        3  5266 1 1  99 GLN OE1  O   9.234   3.572  -7.673 1.00 . A A . 748 GLN OE1  1 1 
        3  5267 1 1 100 CYS C    C  11.897  -2.566  -7.010 1.00 . A A . 749 CYS C    1 1 
        3  5268 1 1 100 CYS CA   C  11.373  -1.160  -7.327 1.00 . A A . 749 CYS CA   1 1 
        3  5269 1 1 100 CYS CB   C  12.526  -0.152  -7.287 1.00 . A A . 749 CYS CB   1 1 
        3  5270 1 1 100 CYS H    H  10.580  -0.377  -5.529 1.00 . A A . 749 CYS H    1 1 
        3  5271 1 1 100 CYS HA   H  10.950  -1.164  -8.319 1.00 . A A . 749 CYS HA   1 1 
        3  5272 1 1 100 CYS HB2  H  12.161   0.787  -6.899 1.00 . A A . 749 CYS HB2  1 1 
        3  5273 1 1 100 CYS HB3  H  13.299  -0.529  -6.632 1.00 . A A . 749 CYS HB3  1 1 
        3  5274 1 1 100 CYS HG   H  13.301  -0.651  -9.385 1.00 . A A . 749 CYS HG   1 1 
        3  5275 1 1 100 CYS N    N  10.323  -0.761  -6.394 1.00 . A A . 749 CYS N    1 1 
        3  5276 1 1 100 CYS O    O  12.242  -3.324  -7.918 1.00 . A A . 749 CYS O    1 1 
        3  5277 1 1 100 CYS SG   S  13.278   0.174  -8.898 1.00 . A A . 749 CYS SG   1 1 
        3  5278 1 1 101 HIS C    C  11.299  -5.152  -4.928 1.00 . A A . 750 HIS C    1 1 
        3  5279 1 1 101 HIS CA   C  12.452  -4.218  -5.293 1.00 . A A . 750 HIS CA   1 1 
        3  5280 1 1 101 HIS CB   C  13.392  -4.066  -4.096 1.00 . A A . 750 HIS CB   1 1 
        3  5281 1 1 101 HIS CD2  C  15.446  -4.896  -5.456 1.00 . A A . 750 HIS CD2  1 1 
        3  5282 1 1 101 HIS CE1  C  17.026  -4.004  -4.226 1.00 . A A . 750 HIS CE1  1 1 
        3  5283 1 1 101 HIS CG   C  14.845  -4.233  -4.441 1.00 . A A . 750 HIS CG   1 1 
        3  5284 1 1 101 HIS H    H  11.680  -2.261  -5.039 1.00 . A A . 750 HIS H    1 1 
        3  5285 1 1 101 HIS HA   H  13.000  -4.650  -6.116 1.00 . A A . 750 HIS HA   1 1 
        3  5286 1 1 101 HIS HB2  H  13.263  -3.081  -3.673 1.00 . A A . 750 HIS HB2  1 1 
        3  5287 1 1 101 HIS HB3  H  13.139  -4.806  -3.352 1.00 . A A . 750 HIS HB3  1 1 
        3  5288 1 1 101 HIS HD1  H  15.748  -3.138  -2.881 1.00 . A A . 750 HIS HD1  1 1 
        3  5289 1 1 101 HIS HD2  H  14.953  -5.447  -6.246 1.00 . A A . 750 HIS HD2  1 1 
        3  5290 1 1 101 HIS HE1  H  17.998  -3.719  -3.848 1.00 . A A . 750 HIS HE1  1 1 
        3  5291 1 1 101 HIS HE2  H  17.493  -5.141  -5.865 1.00 . A A . 750 HIS HE2  1 1 
        3  5292 1 1 101 HIS N    N  11.962  -2.906  -5.720 1.00 . A A . 750 HIS N    1 1 
        3  5293 1 1 101 HIS ND1  N  15.863  -3.685  -3.687 1.00 . A A . 750 HIS ND1  1 1 
        3  5294 1 1 101 HIS NE2  N  16.801  -4.738  -5.299 1.00 . A A . 750 HIS NE2  1 1 
        3  5295 1 1 101 HIS O    O  10.337  -4.742  -4.278 1.00 . A A . 750 HIS O    1 1 
        3  5296 1 1 102 SER C    C  10.113  -7.544  -3.565 1.00 . A A . 751 SER C    1 1 
        3  5297 1 1 102 SER CA   C  10.384  -7.426  -5.064 1.00 . A A . 751 SER CA   1 1 
        3  5298 1 1 102 SER CB   C  10.808  -8.788  -5.620 1.00 . A A . 751 SER CB   1 1 
        3  5299 1 1 102 SER H    H  12.207  -6.682  -5.857 1.00 . A A . 751 SER H    1 1 
        3  5300 1 1 102 SER HA   H   9.473  -7.116  -5.555 1.00 . A A . 751 SER HA   1 1 
        3  5301 1 1 102 SER HB2  H  11.885  -8.847  -5.639 1.00 . A A . 751 SER HB2  1 1 
        3  5302 1 1 102 SER HB3  H  10.417  -9.571  -4.988 1.00 . A A . 751 SER HB3  1 1 
        3  5303 1 1 102 SER HG   H  10.509  -9.877  -7.223 1.00 . A A . 751 SER HG   1 1 
        3  5304 1 1 102 SER N    N  11.410  -6.418  -5.347 1.00 . A A . 751 SER N    1 1 
        3  5305 1 1 102 SER O    O  10.945  -7.162  -2.740 1.00 . A A . 751 SER O    1 1 
        3  5306 1 1 102 SER OG   O  10.320  -8.977  -6.938 1.00 . A A . 751 SER OG   1 1 
        3  5307 1 1 103 LEU C    C   9.215  -9.495  -1.179 1.00 . A A . 752 LEU C    1 1 
        3  5308 1 1 103 LEU CA   C   8.559  -8.258  -1.816 1.00 . A A . 752 LEU CA   1 1 
        3  5309 1 1 103 LEU CB   C   7.034  -8.353  -1.697 1.00 . A A . 752 LEU CB   1 1 
        3  5310 1 1 103 LEU CD1  C   5.095  -7.041  -2.610 1.00 . A A . 752 LEU CD1  1 1 
        3  5311 1 1 103 LEU CD2  C   5.869  -6.657  -0.257 1.00 . A A . 752 LEU CD2  1 1 
        3  5312 1 1 103 LEU CG   C   6.297  -7.008  -1.675 1.00 . A A . 752 LEU CG   1 1 
        3  5313 1 1 103 LEU H    H   8.325  -8.375  -3.921 1.00 . A A . 752 LEU H    1 1 
        3  5314 1 1 103 LEU HA   H   8.892  -7.383  -1.281 1.00 . A A . 752 LEU HA   1 1 
        3  5315 1 1 103 LEU HB2  H   6.663  -8.932  -2.532 1.00 . A A . 752 LEU HB2  1 1 
        3  5316 1 1 103 LEU HB3  H   6.797  -8.881  -0.785 1.00 . A A . 752 LEU HB3  1 1 
        3  5317 1 1 103 LEU HD11 H   5.371  -6.623  -3.567 1.00 . A A . 752 LEU HD11 1 1 
        3  5318 1 1 103 LEU HD12 H   4.290  -6.460  -2.183 1.00 . A A . 752 LEU HD12 1 1 
        3  5319 1 1 103 LEU HD13 H   4.769  -8.061  -2.742 1.00 . A A . 752 LEU HD13 1 1 
        3  5320 1 1 103 LEU HD21 H   5.981  -5.594  -0.098 1.00 . A A . 752 LEU HD21 1 1 
        3  5321 1 1 103 LEU HD22 H   6.489  -7.191   0.450 1.00 . A A . 752 LEU HD22 1 1 
        3  5322 1 1 103 LEU HD23 H   4.836  -6.936  -0.111 1.00 . A A . 752 LEU HD23 1 1 
        3  5323 1 1 103 LEU HG   H   6.967  -6.235  -2.024 1.00 . A A . 752 LEU HG   1 1 
        3  5324 1 1 103 LEU N    N   8.944  -8.085  -3.218 1.00 . A A . 752 LEU N    1 1 
        3  5325 1 1 103 LEU O    O   8.837  -9.894  -0.077 1.00 . A A . 752 LEU O    1 1 
        3  5326 1 1 104 LYS C    C  11.658 -10.953  -0.052 1.00 . A A . 753 LYS C    1 1 
        3  5327 1 1 104 LYS CA   C  10.897 -11.273  -1.340 1.00 . A A . 753 LYS CA   1 1 
        3  5328 1 1 104 LYS CB   C  11.867 -11.842  -2.384 1.00 . A A . 753 LYS CB   1 1 
        3  5329 1 1 104 LYS CD   C  14.195 -11.250  -3.137 1.00 . A A . 753 LYS CD   1 1 
        3  5330 1 1 104 LYS CE   C  15.044 -10.600  -2.056 1.00 . A A . 753 LYS CE   1 1 
        3  5331 1 1 104 LYS CG   C  12.746 -10.796  -3.060 1.00 . A A . 753 LYS CG   1 1 
        3  5332 1 1 104 LYS H    H  10.468  -9.732  -2.731 1.00 . A A . 753 LYS H    1 1 
        3  5333 1 1 104 LYS HA   H  10.150 -12.021  -1.120 1.00 . A A . 753 LYS HA   1 1 
        3  5334 1 1 104 LYS HB2  H  12.513 -12.559  -1.899 1.00 . A A . 753 LYS HB2  1 1 
        3  5335 1 1 104 LYS HB3  H  11.297 -12.347  -3.147 1.00 . A A . 753 LYS HB3  1 1 
        3  5336 1 1 104 LYS HD2  H  14.234 -12.323  -3.016 1.00 . A A . 753 LYS HD2  1 1 
        3  5337 1 1 104 LYS HD3  H  14.593 -10.982  -4.106 1.00 . A A . 753 LYS HD3  1 1 
        3  5338 1 1 104 LYS HE2  H  14.474 -10.570  -1.138 1.00 . A A . 753 LYS HE2  1 1 
        3  5339 1 1 104 LYS HE3  H  15.933 -11.196  -1.906 1.00 . A A . 753 LYS HE3  1 1 
        3  5340 1 1 104 LYS HG2  H  12.380 -10.626  -4.060 1.00 . A A . 753 LYS HG2  1 1 
        3  5341 1 1 104 LYS HG3  H  12.696  -9.875  -2.494 1.00 . A A . 753 LYS HG3  1 1 
        3  5342 1 1 104 LYS HZ1  H  15.732  -9.166  -3.418 1.00 . A A . 753 LYS HZ1  1 1 
        3  5343 1 1 104 LYS HZ2  H  16.249  -8.905  -1.829 1.00 . A A . 753 LYS HZ2  1 1 
        3  5344 1 1 104 LYS HZ3  H  14.653  -8.555  -2.265 1.00 . A A . 753 LYS HZ3  1 1 
        3  5345 1 1 104 LYS N    N  10.199 -10.092  -1.863 1.00 . A A . 753 LYS N    1 1 
        3  5346 1 1 104 LYS NZ   N  15.447  -9.210  -2.417 1.00 . A A . 753 LYS NZ   1 1 
        3  5347 1 1 104 LYS O    O  11.800 -11.814   0.818 1.00 . A A . 753 LYS O    1 1 
        3  5348 1 1 105 GLU C    C  12.061  -9.437   2.518 1.00 . A A . 754 GLU C    1 1 
        3  5349 1 1 105 GLU CA   C  12.900  -9.295   1.247 1.00 . A A . 754 GLU CA   1 1 
        3  5350 1 1 105 GLU CB   C  13.372  -7.847   1.098 1.00 . A A . 754 GLU CB   1 1 
        3  5351 1 1 105 GLU CD   C  15.800  -7.160   1.227 1.00 . A A . 754 GLU CD   1 1 
        3  5352 1 1 105 GLU CG   C  14.690  -7.711   0.353 1.00 . A A . 754 GLU CG   1 1 
        3  5353 1 1 105 GLU H    H  12.008  -9.075  -0.664 1.00 . A A . 754 GLU H    1 1 
        3  5354 1 1 105 GLU HA   H  13.762  -9.935   1.334 1.00 . A A . 754 GLU HA   1 1 
        3  5355 1 1 105 GLU HB2  H  12.620  -7.288   0.561 1.00 . A A . 754 GLU HB2  1 1 
        3  5356 1 1 105 GLU HB3  H  13.493  -7.418   2.082 1.00 . A A . 754 GLU HB3  1 1 
        3  5357 1 1 105 GLU HG2  H  14.989  -8.684  -0.008 1.00 . A A . 754 GLU HG2  1 1 
        3  5358 1 1 105 GLU HG3  H  14.547  -7.045  -0.485 1.00 . A A . 754 GLU HG3  1 1 
        3  5359 1 1 105 GLU N    N  12.149  -9.716   0.064 1.00 . A A . 754 GLU N    1 1 
        3  5360 1 1 105 GLU O    O  12.569  -9.847   3.561 1.00 . A A . 754 GLU O    1 1 
        3  5361 1 1 105 GLU OE1  O  15.958  -5.922   1.273 1.00 . A A . 754 GLU OE1  1 1 
        3  5362 1 1 105 GLU OE2  O  16.508  -7.966   1.865 1.00 . A A . 754 GLU OE2  1 1 
        3  5363 1 1 106 SER C    C   9.065 -10.484   3.526 1.00 . A A . 755 SER C    1 1 
        3  5364 1 1 106 SER CA   C   9.871  -9.185   3.558 1.00 . A A . 755 SER CA   1 1 
        3  5365 1 1 106 SER CB   C   8.922  -7.985   3.575 1.00 . A A . 755 SER CB   1 1 
        3  5366 1 1 106 SER H    H  10.436  -8.776   1.559 1.00 . A A . 755 SER H    1 1 
        3  5367 1 1 106 SER HA   H  10.467  -9.171   4.459 1.00 . A A . 755 SER HA   1 1 
        3  5368 1 1 106 SER HB2  H   8.632  -7.745   2.562 1.00 . A A . 755 SER HB2  1 1 
        3  5369 1 1 106 SER HB3  H   8.044  -8.230   4.153 1.00 . A A . 755 SER HB3  1 1 
        3  5370 1 1 106 SER HG   H   9.509  -6.116   3.533 1.00 . A A . 755 SER HG   1 1 
        3  5371 1 1 106 SER N    N  10.778  -9.095   2.419 1.00 . A A . 755 SER N    1 1 
        3  5372 1 1 106 SER O    O   8.861 -11.122   4.559 1.00 . A A . 755 SER O    1 1 
        3  5373 1 1 106 SER OG   O   9.547  -6.852   4.150 1.00 . A A . 755 SER OG   1 1 
        3  5374 1 1 107 PHE C    C   8.530 -13.055   1.212 1.00 . A A . 756 PHE C    1 1 
        3  5375 1 1 107 PHE CA   C   7.829 -12.092   2.166 1.00 . A A . 756 PHE CA   1 1 
        3  5376 1 1 107 PHE CB   C   6.433 -11.757   1.633 1.00 . A A . 756 PHE CB   1 1 
        3  5377 1 1 107 PHE CD1  C   4.783 -11.796   3.523 1.00 . A A . 756 PHE CD1  1 1 
        3  5378 1 1 107 PHE CD2  C   5.486  -9.679   2.677 1.00 . A A . 756 PHE CD2  1 1 
        3  5379 1 1 107 PHE CE1  C   3.968 -11.160   4.440 1.00 . A A . 756 PHE CE1  1 1 
        3  5380 1 1 107 PHE CE2  C   4.673  -9.038   3.591 1.00 . A A . 756 PHE CE2  1 1 
        3  5381 1 1 107 PHE CG   C   5.550 -11.063   2.632 1.00 . A A . 756 PHE CG   1 1 
        3  5382 1 1 107 PHE CZ   C   3.913  -9.781   4.475 1.00 . A A . 756 PHE CZ   1 1 
        3  5383 1 1 107 PHE H    H   8.806 -10.321   1.546 1.00 . A A . 756 PHE H    1 1 
        3  5384 1 1 107 PHE HA   H   7.733 -12.564   3.132 1.00 . A A . 756 PHE HA   1 1 
        3  5385 1 1 107 PHE HB2  H   6.532 -11.112   0.774 1.00 . A A . 756 PHE HB2  1 1 
        3  5386 1 1 107 PHE HB3  H   5.943 -12.672   1.332 1.00 . A A . 756 PHE HB3  1 1 
        3  5387 1 1 107 PHE HD1  H   4.825 -12.874   3.499 1.00 . A A . 756 PHE HD1  1 1 
        3  5388 1 1 107 PHE HD2  H   6.081  -9.099   1.985 1.00 . A A . 756 PHE HD2  1 1 
        3  5389 1 1 107 PHE HE1  H   3.374 -11.742   5.130 1.00 . A A . 756 PHE HE1  1 1 
        3  5390 1 1 107 PHE HE2  H   4.631  -7.961   3.617 1.00 . A A . 756 PHE HE2  1 1 
        3  5391 1 1 107 PHE HZ   H   3.276  -9.283   5.191 1.00 . A A . 756 PHE HZ   1 1 
        3  5392 1 1 107 PHE N    N   8.610 -10.872   2.335 1.00 . A A . 756 PHE N    1 1 
        3  5393 1 1 107 PHE O    O   8.491 -12.873  -0.003 1.00 . A A . 756 PHE O    1 1 
        3  5394 1 1 108 LYS C    C   8.960 -15.719  -0.077 1.00 . A A . 757 LYS C    1 1 
        3  5395 1 1 108 LYS CA   C   9.884 -15.075   0.963 1.00 . A A . 757 LYS CA   1 1 
        3  5396 1 1 108 LYS CB   C  10.499 -16.158   1.856 1.00 . A A . 757 LYS CB   1 1 
        3  5397 1 1 108 LYS CD   C  10.186 -17.838   3.701 1.00 . A A . 757 LYS CD   1 1 
        3  5398 1 1 108 LYS CE   C  10.681 -17.184   4.983 1.00 . A A . 757 LYS CE   1 1 
        3  5399 1 1 108 LYS CG   C   9.502 -16.830   2.790 1.00 . A A . 757 LYS CG   1 1 
        3  5400 1 1 108 LYS H    H   9.170 -14.174   2.747 1.00 . A A . 757 LYS H    1 1 
        3  5401 1 1 108 LYS HA   H  10.678 -14.561   0.444 1.00 . A A . 757 LYS HA   1 1 
        3  5402 1 1 108 LYS HB2  H  10.935 -16.917   1.225 1.00 . A A . 757 LYS HB2  1 1 
        3  5403 1 1 108 LYS HB3  H  11.279 -15.712   2.455 1.00 . A A . 757 LYS HB3  1 1 
        3  5404 1 1 108 LYS HD2  H   9.479 -18.616   3.955 1.00 . A A . 757 LYS HD2  1 1 
        3  5405 1 1 108 LYS HD3  H  11.026 -18.269   3.178 1.00 . A A . 757 LYS HD3  1 1 
        3  5406 1 1 108 LYS HE2  H  11.349 -16.377   4.725 1.00 . A A . 757 LYS HE2  1 1 
        3  5407 1 1 108 LYS HE3  H   9.832 -16.793   5.524 1.00 . A A . 757 LYS HE3  1 1 
        3  5408 1 1 108 LYS HG2  H   9.025 -16.077   3.399 1.00 . A A . 757 LYS HG2  1 1 
        3  5409 1 1 108 LYS HG3  H   8.759 -17.340   2.198 1.00 . A A . 757 LYS HG3  1 1 
        3  5410 1 1 108 LYS HZ1  H  12.133 -18.654   5.306 1.00 . A A . 757 LYS HZ1  1 1 
        3  5411 1 1 108 LYS HZ2  H  10.743 -18.847   6.249 1.00 . A A . 757 LYS HZ2  1 1 
        3  5412 1 1 108 LYS HZ3  H  11.868 -17.647   6.640 1.00 . A A . 757 LYS HZ3  1 1 
        3  5413 1 1 108 LYS N    N   9.174 -14.082   1.772 1.00 . A A . 757 LYS N    1 1 
        3  5414 1 1 108 LYS NZ   N  11.407 -18.151   5.855 1.00 . A A . 757 LYS NZ   1 1 
        3  5415 1 1 108 LYS O    O   9.405 -16.087  -1.164 1.00 . A A . 757 LYS O    1 1 
        3  5416 1 1 109 GLN C    C   6.011 -15.392  -1.530 1.00 . A A . 758 GLN C    1 1 
        3  5417 1 1 109 GLN CA   C   6.689 -16.446  -0.638 1.00 . A A . 758 GLN CA   1 1 
        3  5418 1 1 109 GLN CB   C   5.629 -17.199   0.173 1.00 . A A . 758 GLN CB   1 1 
        3  5419 1 1 109 GLN CD   C   6.473 -18.756   1.983 1.00 . A A . 758 GLN CD   1 1 
        3  5420 1 1 109 GLN CG   C   6.030 -18.621   0.537 1.00 . A A . 758 GLN CG   1 1 
        3  5421 1 1 109 GLN H    H   7.382 -15.536   1.144 1.00 . A A . 758 GLN H    1 1 
        3  5422 1 1 109 GLN HA   H   7.209 -17.152  -1.270 1.00 . A A . 758 GLN HA   1 1 
        3  5423 1 1 109 GLN HB2  H   5.441 -16.654   1.087 1.00 . A A . 758 GLN HB2  1 1 
        3  5424 1 1 109 GLN HB3  H   4.717 -17.240  -0.401 1.00 . A A . 758 GLN HB3  1 1 
        3  5425 1 1 109 GLN HE21 H   4.761 -17.958   2.614 1.00 . A A . 758 GLN HE21 1 1 
        3  5426 1 1 109 GLN HE22 H   5.883 -18.403   3.848 1.00 . A A . 758 GLN HE22 1 1 
        3  5427 1 1 109 GLN HG2  H   5.185 -19.272   0.374 1.00 . A A . 758 GLN HG2  1 1 
        3  5428 1 1 109 GLN HG3  H   6.845 -18.927  -0.103 1.00 . A A . 758 GLN HG3  1 1 
        3  5429 1 1 109 GLN N    N   7.674 -15.850   0.265 1.00 . A A . 758 GLN N    1 1 
        3  5430 1 1 109 GLN NE2  N   5.619 -18.330   2.908 1.00 . A A . 758 GLN NE2  1 1 
        3  5431 1 1 109 GLN O    O   4.980 -15.669  -2.150 1.00 . A A . 758 GLN O    1 1 
        3  5432 1 1 109 GLN OE1  O   7.567 -19.241   2.266 1.00 . A A . 758 GLN OE1  1 1 
        3  5433 1 1 110 LEU C    C   7.119 -12.422  -3.230 1.00 . A A . 759 LEU C    1 1 
        3  5434 1 1 110 LEU CA   C   6.027 -13.105  -2.407 1.00 . A A . 759 LEU CA   1 1 
        3  5435 1 1 110 LEU CB   C   5.337 -12.077  -1.505 1.00 . A A . 759 LEU CB   1 1 
        3  5436 1 1 110 LEU CD1  C   2.954 -12.247  -2.284 1.00 . A A . 759 LEU CD1  1 1 
        3  5437 1 1 110 LEU CD2  C   3.810 -10.102  -1.315 1.00 . A A . 759 LEU CD2  1 1 
        3  5438 1 1 110 LEU CG   C   4.162 -11.330  -2.142 1.00 . A A . 759 LEU CG   1 1 
        3  5439 1 1 110 LEU H    H   7.404 -14.019  -1.081 1.00 . A A . 759 LEU H    1 1 
        3  5440 1 1 110 LEU HA   H   5.298 -13.533  -3.079 1.00 . A A . 759 LEU HA   1 1 
        3  5441 1 1 110 LEU HB2  H   4.980 -12.586  -0.621 1.00 . A A . 759 LEU HB2  1 1 
        3  5442 1 1 110 LEU HB3  H   6.075 -11.347  -1.204 1.00 . A A . 759 LEU HB3  1 1 
        3  5443 1 1 110 LEU HD11 H   2.393 -11.970  -3.166 1.00 . A A . 759 LEU HD11 1 1 
        3  5444 1 1 110 LEU HD12 H   2.322 -12.147  -1.412 1.00 . A A . 759 LEU HD12 1 1 
        3  5445 1 1 110 LEU HD13 H   3.284 -13.271  -2.374 1.00 . A A . 759 LEU HD13 1 1 
        3  5446 1 1 110 LEU HD21 H   2.985  -9.580  -1.778 1.00 . A A . 759 LEU HD21 1 1 
        3  5447 1 1 110 LEU HD22 H   4.666  -9.447  -1.261 1.00 . A A . 759 LEU HD22 1 1 
        3  5448 1 1 110 LEU HD23 H   3.527 -10.408  -0.317 1.00 . A A . 759 LEU HD23 1 1 
        3  5449 1 1 110 LEU HG   H   4.447 -10.999  -3.129 1.00 . A A . 759 LEU HG   1 1 
        3  5450 1 1 110 LEU N    N   6.586 -14.187  -1.593 1.00 . A A . 759 LEU N    1 1 
        3  5451 1 1 110 LEU O    O   8.068 -11.871  -2.672 1.00 . A A . 759 LEU O    1 1 
        3  5452 1 1 111 ASP C    C   7.261 -10.978  -6.517 1.00 . A A . 760 ASP C    1 1 
        3  5453 1 1 111 ASP CA   C   7.954 -11.827  -5.450 1.00 . A A . 760 ASP CA   1 1 
        3  5454 1 1 111 ASP CB   C   8.841 -12.892  -6.109 1.00 . A A . 760 ASP CB   1 1 
        3  5455 1 1 111 ASP CG   C  10.183 -13.031  -5.416 1.00 . A A . 760 ASP CG   1 1 
        3  5456 1 1 111 ASP H    H   6.195 -12.904  -4.945 1.00 . A A . 760 ASP H    1 1 
        3  5457 1 1 111 ASP HA   H   8.577 -11.181  -4.849 1.00 . A A . 760 ASP HA   1 1 
        3  5458 1 1 111 ASP HB2  H   8.337 -13.847  -6.074 1.00 . A A . 760 ASP HB2  1 1 
        3  5459 1 1 111 ASP HB3  H   9.016 -12.621  -7.140 1.00 . A A . 760 ASP HB3  1 1 
        3  5460 1 1 111 ASP N    N   6.977 -12.453  -4.557 1.00 . A A . 760 ASP N    1 1 
        3  5461 1 1 111 ASP O    O   7.179 -11.367  -7.683 1.00 . A A . 760 ASP O    1 1 
        3  5462 1 1 111 ASP OD1  O  11.075 -12.195  -5.674 1.00 . A A . 760 ASP OD1  1 1 
        3  5463 1 1 111 ASP OD2  O  10.341 -13.973  -4.610 1.00 . A A . 760 ASP OD2  1 1 
        3  5464 1 1 112 THR C    C   6.428  -7.445  -6.695 1.00 . A A . 761 THR C    1 1 
        3  5465 1 1 112 THR CA   C   6.074  -8.900  -7.009 1.00 . A A . 761 THR CA   1 1 
        3  5466 1 1 112 THR CB   C   4.560  -9.108  -6.923 1.00 . A A . 761 THR CB   1 1 
        3  5467 1 1 112 THR CG2  C   4.035  -9.100  -5.501 1.00 . A A . 761 THR CG2  1 1 
        3  5468 1 1 112 THR H    H   6.861  -9.565  -5.160 1.00 . A A . 761 THR H    1 1 
        3  5469 1 1 112 THR HA   H   6.400  -9.124  -8.014 1.00 . A A . 761 THR HA   1 1 
        3  5470 1 1 112 THR HB   H   4.318 -10.067  -7.357 1.00 . A A . 761 THR HB   1 1 
        3  5471 1 1 112 THR HG1  H   3.072  -8.479  -8.035 1.00 . A A . 761 THR HG1  1 1 
        3  5472 1 1 112 THR HG21 H   3.841 -10.115  -5.184 1.00 . A A . 761 THR HG21 1 1 
        3  5473 1 1 112 THR HG22 H   3.122  -8.526  -5.455 1.00 . A A . 761 THR HG22 1 1 
        3  5474 1 1 112 THR HG23 H   4.774  -8.656  -4.850 1.00 . A A . 761 THR HG23 1 1 
        3  5475 1 1 112 THR N    N   6.765  -9.815  -6.101 1.00 . A A . 761 THR N    1 1 
        3  5476 1 1 112 THR O    O   6.773  -7.110  -5.559 1.00 . A A . 761 THR O    1 1 
        3  5477 1 1 112 THR OG1  O   3.867  -8.106  -7.649 1.00 . A A . 761 THR OG1  1 1 
        3  5478 1 1 113 THR C    C   5.537  -4.309  -8.201 1.00 . A A . 762 THR C    1 1 
        3  5479 1 1 113 THR CA   C   6.632  -5.165  -7.564 1.00 . A A . 762 THR CA   1 1 
        3  5480 1 1 113 THR CB   C   7.987  -4.837  -8.203 1.00 . A A . 762 THR CB   1 1 
        3  5481 1 1 113 THR CG2  C   9.153  -5.544  -7.541 1.00 . A A . 762 THR CG2  1 1 
        3  5482 1 1 113 THR H    H   6.046  -6.920  -8.587 1.00 . A A . 762 THR H    1 1 
        3  5483 1 1 113 THR HA   H   6.678  -4.942  -6.508 1.00 . A A . 762 THR HA   1 1 
        3  5484 1 1 113 THR HB   H   8.160  -3.774  -8.124 1.00 . A A . 762 THR HB   1 1 
        3  5485 1 1 113 THR HG1  H   7.983  -6.141  -9.672 1.00 . A A . 762 THR HG1  1 1 
        3  5486 1 1 113 THR HG21 H   9.175  -5.295  -6.491 1.00 . A A . 762 THR HG21 1 1 
        3  5487 1 1 113 THR HG22 H  10.076  -5.227  -8.004 1.00 . A A . 762 THR HG22 1 1 
        3  5488 1 1 113 THR HG23 H   9.041  -6.613  -7.655 1.00 . A A . 762 THR HG23 1 1 
        3  5489 1 1 113 THR N    N   6.331  -6.588  -7.711 1.00 . A A . 762 THR N    1 1 
        3  5490 1 1 113 THR O    O   4.737  -4.802  -9.001 1.00 . A A . 762 THR O    1 1 
        3  5491 1 1 113 THR OG1  O   7.995  -5.186  -9.580 1.00 . A A . 762 THR OG1  1 1 
        3  5492 1 1 114 LEU C    C   4.796  -1.811  -9.867 1.00 . A A . 763 LEU C    1 1 
        3  5493 1 1 114 LEU CA   C   4.515  -2.095  -8.390 1.00 . A A . 763 LEU CA   1 1 
        3  5494 1 1 114 LEU CB   C   4.504  -0.785  -7.588 1.00 . A A . 763 LEU CB   1 1 
        3  5495 1 1 114 LEU CD1  C   4.465   0.412  -5.374 1.00 . A A . 763 LEU CD1  1 1 
        3  5496 1 1 114 LEU CD2  C   3.282  -1.779  -5.630 1.00 . A A . 763 LEU CD2  1 1 
        3  5497 1 1 114 LEU CG   C   4.481  -0.947  -6.062 1.00 . A A . 763 LEU CG   1 1 
        3  5498 1 1 114 LEU H    H   6.174  -2.688  -7.210 1.00 . A A . 763 LEU H    1 1 
        3  5499 1 1 114 LEU HA   H   3.546  -2.566  -8.307 1.00 . A A . 763 LEU HA   1 1 
        3  5500 1 1 114 LEU HB2  H   5.384  -0.219  -7.855 1.00 . A A . 763 LEU HB2  1 1 
        3  5501 1 1 114 LEU HB3  H   3.633  -0.220  -7.879 1.00 . A A . 763 LEU HB3  1 1 
        3  5502 1 1 114 LEU HD11 H   3.443   0.730  -5.226 1.00 . A A . 763 LEU HD11 1 1 
        3  5503 1 1 114 LEU HD12 H   4.980   1.134  -5.990 1.00 . A A . 763 LEU HD12 1 1 
        3  5504 1 1 114 LEU HD13 H   4.960   0.338  -4.419 1.00 . A A . 763 LEU HD13 1 1 
        3  5505 1 1 114 LEU HD21 H   2.541  -1.138  -5.178 1.00 . A A . 763 LEU HD21 1 1 
        3  5506 1 1 114 LEU HD22 H   3.599  -2.523  -4.913 1.00 . A A . 763 LEU HD22 1 1 
        3  5507 1 1 114 LEU HD23 H   2.856  -2.272  -6.492 1.00 . A A . 763 LEU HD23 1 1 
        3  5508 1 1 114 LEU HG   H   5.377  -1.464  -5.749 1.00 . A A . 763 LEU HG   1 1 
        3  5509 1 1 114 LEU N    N   5.509  -3.022  -7.847 1.00 . A A . 763 LEU N    1 1 
        3  5510 1 1 114 LEU O    O   5.710  -1.055 -10.199 1.00 . A A . 763 LEU O    1 1 
        3  5511 1 1 115 LYS C    C   3.088  -1.382 -12.794 1.00 . A A . 764 LYS C    1 1 
        3  5512 1 1 115 LYS CA   C   4.187  -2.259 -12.195 1.00 . A A . 764 LYS CA   1 1 
        3  5513 1 1 115 LYS CB   C   4.203  -3.620 -12.901 1.00 . A A . 764 LYS CB   1 1 
        3  5514 1 1 115 LYS CD   C   4.703  -5.954 -12.114 1.00 . A A . 764 LYS CD   1 1 
        3  5515 1 1 115 LYS CE   C   5.745  -7.043 -12.328 1.00 . A A . 764 LYS CE   1 1 
        3  5516 1 1 115 LYS CG   C   5.276  -4.573 -12.391 1.00 . A A . 764 LYS CG   1 1 
        3  5517 1 1 115 LYS H    H   3.307  -3.033 -10.426 1.00 . A A . 764 LYS H    1 1 
        3  5518 1 1 115 LYS HA   H   5.140  -1.776 -12.353 1.00 . A A . 764 LYS HA   1 1 
        3  5519 1 1 115 LYS HB2  H   3.242  -4.092 -12.763 1.00 . A A . 764 LYS HB2  1 1 
        3  5520 1 1 115 LYS HB3  H   4.367  -3.461 -13.956 1.00 . A A . 764 LYS HB3  1 1 
        3  5521 1 1 115 LYS HD2  H   4.361  -5.994 -11.093 1.00 . A A . 764 LYS HD2  1 1 
        3  5522 1 1 115 LYS HD3  H   3.872  -6.129 -12.783 1.00 . A A . 764 LYS HD3  1 1 
        3  5523 1 1 115 LYS HE2  H   5.669  -7.400 -13.344 1.00 . A A . 764 LYS HE2  1 1 
        3  5524 1 1 115 LYS HE3  H   6.725  -6.622 -12.167 1.00 . A A . 764 LYS HE3  1 1 
        3  5525 1 1 115 LYS HG2  H   6.052  -4.658 -13.138 1.00 . A A . 764 LYS HG2  1 1 
        3  5526 1 1 115 LYS HG3  H   5.695  -4.177 -11.478 1.00 . A A . 764 LYS HG3  1 1 
        3  5527 1 1 115 LYS HZ1  H   5.093  -7.871 -10.520 1.00 . A A . 764 LYS HZ1  1 1 
        3  5528 1 1 115 LYS HZ2  H   6.468  -8.619 -11.161 1.00 . A A . 764 LYS HZ2  1 1 
        3  5529 1 1 115 LYS HZ3  H   4.950  -8.915 -11.843 1.00 . A A . 764 LYS HZ3  1 1 
        3  5530 1 1 115 LYS N    N   4.012  -2.435 -10.751 1.00 . A A . 764 LYS N    1 1 
        3  5531 1 1 115 LYS NZ   N   5.550  -8.192 -11.398 1.00 . A A . 764 LYS NZ   1 1 
        3  5532 1 1 115 LYS O    O   3.365  -0.294 -13.302 1.00 . A A . 764 LYS O    1 1 
        3  5533 1 1 116 TYR C    C  -0.252  -0.682 -12.214 1.00 . A A . 765 TYR C    1 1 
        3  5534 1 1 116 TYR CA   C   0.715  -1.127 -13.309 1.00 . A A . 765 TYR CA   1 1 
        3  5535 1 1 116 TYR CB   C  -0.037  -1.983 -14.340 1.00 . A A . 765 TYR CB   1 1 
        3  5536 1 1 116 TYR CD1  C   1.731  -2.373 -16.107 1.00 . A A . 765 TYR CD1  1 1 
        3  5537 1 1 116 TYR CD2  C   0.820  -4.271 -14.985 1.00 . A A . 765 TYR CD2  1 1 
        3  5538 1 1 116 TYR CE1  C   2.544  -3.203 -16.855 1.00 . A A . 765 TYR CE1  1 1 
        3  5539 1 1 116 TYR CE2  C   1.631  -5.106 -15.728 1.00 . A A . 765 TYR CE2  1 1 
        3  5540 1 1 116 TYR CG   C   0.855  -2.893 -15.160 1.00 . A A . 765 TYR CG   1 1 
        3  5541 1 1 116 TYR CZ   C   2.492  -4.567 -16.661 1.00 . A A . 765 TYR CZ   1 1 
        3  5542 1 1 116 TYR H    H   1.688  -2.745 -12.344 1.00 . A A . 765 TYR H    1 1 
        3  5543 1 1 116 TYR HA   H   1.107  -0.251 -13.804 1.00 . A A . 765 TYR HA   1 1 
        3  5544 1 1 116 TYR HB2  H  -0.753  -2.604 -13.824 1.00 . A A . 765 TYR HB2  1 1 
        3  5545 1 1 116 TYR HB3  H  -0.561  -1.329 -15.021 1.00 . A A . 765 TYR HB3  1 1 
        3  5546 1 1 116 TYR HD1  H   1.770  -1.306 -16.255 1.00 . A A . 765 TYR HD1  1 1 
        3  5547 1 1 116 TYR HD2  H   0.146  -4.691 -14.253 1.00 . A A . 765 TYR HD2  1 1 
        3  5548 1 1 116 TYR HE1  H   3.219  -2.782 -17.585 1.00 . A A . 765 TYR HE1  1 1 
        3  5549 1 1 116 TYR HE2  H   1.591  -6.174 -15.576 1.00 . A A . 765 TYR HE2  1 1 
        3  5550 1 1 116 TYR HH   H   2.779  -6.110 -17.777 1.00 . A A . 765 TYR HH   1 1 
        3  5551 1 1 116 TYR N    N   1.847  -1.867 -12.751 1.00 . A A . 765 TYR N    1 1 
        3  5552 1 1 116 TYR O    O  -0.477  -1.405 -11.243 1.00 . A A . 765 TYR O    1 1 
        3  5553 1 1 116 TYR OH   O   3.303  -5.395 -17.404 1.00 . A A . 765 TYR OH   1 1 
        3  5554 1 1 117 PRO C    C  -3.188   0.420 -11.533 1.00 . A A . 766 PRO C    1 1 
        3  5555 1 1 117 PRO CA   C  -1.804   1.052 -11.387 1.00 . A A . 766 PRO CA   1 1 
        3  5556 1 1 117 PRO CB   C  -1.847   2.541 -11.734 1.00 . A A . 766 PRO CB   1 1 
        3  5557 1 1 117 PRO CD   C  -0.647   1.446 -13.497 1.00 . A A . 766 PRO CD   1 1 
        3  5558 1 1 117 PRO CG   C  -1.587   2.588 -13.200 1.00 . A A . 766 PRO CG   1 1 
        3  5559 1 1 117 PRO HA   H  -1.452   0.923 -10.375 1.00 . A A . 766 PRO HA   1 1 
        3  5560 1 1 117 PRO HB2  H  -2.819   2.944 -11.488 1.00 . A A . 766 PRO HB2  1 1 
        3  5561 1 1 117 PRO HB3  H  -1.084   3.066 -11.181 1.00 . A A . 766 PRO HB3  1 1 
        3  5562 1 1 117 PRO HD2  H  -0.912   0.974 -14.431 1.00 . A A . 766 PRO HD2  1 1 
        3  5563 1 1 117 PRO HD3  H   0.372   1.800 -13.529 1.00 . A A . 766 PRO HD3  1 1 
        3  5564 1 1 117 PRO HG2  H  -2.513   2.461 -13.740 1.00 . A A . 766 PRO HG2  1 1 
        3  5565 1 1 117 PRO HG3  H  -1.126   3.529 -13.461 1.00 . A A . 766 PRO HG3  1 1 
        3  5566 1 1 117 PRO N    N  -0.849   0.519 -12.362 1.00 . A A . 766 PRO N    1 1 
        3  5567 1 1 117 PRO O    O  -3.375  -0.515 -12.315 1.00 . A A . 766 PRO O    1 1 
        3  5568 1 1 118 TYR C    C  -6.410   1.262 -11.772 1.00 . A A . 767 TYR C    1 1 
        3  5569 1 1 118 TYR CA   C  -5.526   0.430 -10.830 1.00 . A A . 767 TYR CA   1 1 
        3  5570 1 1 118 TYR CB   C  -6.128   0.402  -9.417 1.00 . A A . 767 TYR CB   1 1 
        3  5571 1 1 118 TYR CD1  C  -5.640   2.685  -8.423 1.00 . A A . 767 TYR CD1  1 1 
        3  5572 1 1 118 TYR CD2  C  -7.910   2.113  -8.879 1.00 . A A . 767 TYR CD2  1 1 
        3  5573 1 1 118 TYR CE1  C  -6.042   3.921  -7.954 1.00 . A A . 767 TYR CE1  1 1 
        3  5574 1 1 118 TYR CE2  C  -8.319   3.346  -8.412 1.00 . A A . 767 TYR CE2  1 1 
        3  5575 1 1 118 TYR CG   C  -6.566   1.760  -8.897 1.00 . A A . 767 TYR CG   1 1 
        3  5576 1 1 118 TYR CZ   C  -7.384   4.246  -7.950 1.00 . A A . 767 TYR CZ   1 1 
        3  5577 1 1 118 TYR H    H  -3.948   1.688 -10.183 1.00 . A A . 767 TYR H    1 1 
        3  5578 1 1 118 TYR HA   H  -5.483  -0.581 -11.208 1.00 . A A . 767 TYR HA   1 1 
        3  5579 1 1 118 TYR HB2  H  -6.992  -0.245  -9.418 1.00 . A A . 767 TYR HB2  1 1 
        3  5580 1 1 118 TYR HB3  H  -5.393   0.005  -8.731 1.00 . A A . 767 TYR HB3  1 1 
        3  5581 1 1 118 TYR HD1  H  -4.592   2.427  -8.428 1.00 . A A . 767 TYR HD1  1 1 
        3  5582 1 1 118 TYR HD2  H  -8.642   1.407  -9.241 1.00 . A A . 767 TYR HD2  1 1 
        3  5583 1 1 118 TYR HE1  H  -5.308   4.626  -7.592 1.00 . A A . 767 TYR HE1  1 1 
        3  5584 1 1 118 TYR HE2  H  -9.369   3.600  -8.408 1.00 . A A . 767 TYR HE2  1 1 
        3  5585 1 1 118 TYR HH   H  -8.550   5.374  -6.911 1.00 . A A . 767 TYR HH   1 1 
        3  5586 1 1 118 TYR N    N  -4.157   0.940 -10.781 1.00 . A A . 767 TYR N    1 1 
        3  5587 1 1 118 TYR O    O  -7.639   1.177 -11.710 1.00 . A A . 767 TYR O    1 1 
        3  5588 1 1 118 TYR OH   O  -7.789   5.479  -7.488 1.00 . A A . 767 TYR OH   1 1 
        3  5589 1 1 119 LYS C    C  -6.694   2.197 -14.937 1.00 . A A . 768 LYS C    1 1 
        3  5590 1 1 119 LYS CA   C  -6.527   2.899 -13.588 1.00 . A A . 768 LYS CA   1 1 
        3  5591 1 1 119 LYS CB   C  -5.827   4.253 -13.774 1.00 . A A . 768 LYS CB   1 1 
        3  5592 1 1 119 LYS CD   C  -6.607   6.165 -12.334 1.00 . A A . 768 LYS CD   1 1 
        3  5593 1 1 119 LYS CE   C  -6.083   7.246 -11.399 1.00 . A A . 768 LYS CE   1 1 
        3  5594 1 1 119 LYS CG   C  -5.615   5.018 -12.476 1.00 . A A . 768 LYS CG   1 1 
        3  5595 1 1 119 LYS H    H  -4.807   2.087 -12.656 1.00 . A A . 768 LYS H    1 1 
        3  5596 1 1 119 LYS HA   H  -7.508   3.072 -13.168 1.00 . A A . 768 LYS HA   1 1 
        3  5597 1 1 119 LYS HB2  H  -4.861   4.086 -14.230 1.00 . A A . 768 LYS HB2  1 1 
        3  5598 1 1 119 LYS HB3  H  -6.424   4.864 -14.434 1.00 . A A . 768 LYS HB3  1 1 
        3  5599 1 1 119 LYS HD2  H  -6.780   6.598 -13.308 1.00 . A A . 768 LYS HD2  1 1 
        3  5600 1 1 119 LYS HD3  H  -7.534   5.778 -11.940 1.00 . A A . 768 LYS HD3  1 1 
        3  5601 1 1 119 LYS HE2  H  -5.017   7.347 -11.548 1.00 . A A . 768 LYS HE2  1 1 
        3  5602 1 1 119 LYS HE3  H  -6.569   8.178 -11.644 1.00 . A A . 768 LYS HE3  1 1 
        3  5603 1 1 119 LYS HG2  H  -5.744   4.341 -11.644 1.00 . A A . 768 LYS HG2  1 1 
        3  5604 1 1 119 LYS HG3  H  -4.612   5.417 -12.466 1.00 . A A . 768 LYS HG3  1 1 
        3  5605 1 1 119 LYS HZ1  H  -6.170   5.913  -9.790 1.00 . A A . 768 LYS HZ1  1 1 
        3  5606 1 1 119 LYS HZ2  H  -7.331   7.140  -9.725 1.00 . A A . 768 LYS HZ2  1 1 
        3  5607 1 1 119 LYS HZ3  H  -5.717   7.484  -9.354 1.00 . A A . 768 LYS HZ3  1 1 
        3  5608 1 1 119 LYS N    N  -5.785   2.061 -12.644 1.00 . A A . 768 LYS N    1 1 
        3  5609 1 1 119 LYS NZ   N  -6.344   6.923  -9.967 1.00 . A A . 768 LYS NZ   1 1 
        3  5610 1 1 119 LYS O    O  -7.798   1.785 -15.296 1.00 . A A . 768 LYS O    1 1 
        3  5611 1 1 120 SER C    C  -4.190   1.245 -17.537 1.00 . A A . 769 SER C    1 1 
        3  5612 1 1 120 SER CA   C  -5.612   1.411 -16.992 1.00 . A A . 769 SER CA   1 1 
        3  5613 1 1 120 SER CB   C  -6.480   2.212 -17.975 1.00 . A A . 769 SER CB   1 1 
        3  5614 1 1 120 SER H    H  -4.742   2.413 -15.339 1.00 . A A . 769 SER H    1 1 
        3  5615 1 1 120 SER HA   H  -6.045   0.432 -16.863 1.00 . A A . 769 SER HA   1 1 
        3  5616 1 1 120 SER HB2  H  -7.521   2.091 -17.713 1.00 . A A . 769 SER HB2  1 1 
        3  5617 1 1 120 SER HB3  H  -6.214   3.258 -17.913 1.00 . A A . 769 SER HB3  1 1 
        3  5618 1 1 120 SER HG   H  -6.242   2.531 -19.895 1.00 . A A . 769 SER HG   1 1 
        3  5619 1 1 120 SER N    N  -5.591   2.064 -15.681 1.00 . A A . 769 SER N    1 1 
        3  5620 1 1 120 SER O    O  -3.593   0.172 -17.417 1.00 . A A . 769 SER O    1 1 
        3  5621 1 1 120 SER OG   O  -6.296   1.771 -19.310 1.00 . A A . 769 SER OG   1 1 
        3  5622 1 1 121 ARG C    C  -1.683   3.706 -18.659 1.00 . A A . 770 ARG C    1 1 
        3  5623 1 1 121 ARG CA   C  -2.296   2.300 -18.683 1.00 . A A . 770 ARG CA   1 1 
        3  5624 1 1 121 ARG CB   C  -2.308   1.750 -20.118 1.00 . A A . 770 ARG CB   1 1 
        3  5625 1 1 121 ARG CD   C  -0.844  -0.267 -19.698 1.00 . A A . 770 ARG CD   1 1 
        3  5626 1 1 121 ARG CG   C  -2.192   0.232 -20.204 1.00 . A A . 770 ARG CG   1 1 
        3  5627 1 1 121 ARG CZ   C   0.517  -2.328 -19.925 1.00 . A A . 770 ARG CZ   1 1 
        3  5628 1 1 121 ARG H    H  -4.177   3.138 -18.182 1.00 . A A . 770 ARG H    1 1 
        3  5629 1 1 121 ARG HA   H  -1.694   1.653 -18.063 1.00 . A A . 770 ARG HA   1 1 
        3  5630 1 1 121 ARG HB2  H  -3.231   2.044 -20.594 1.00 . A A . 770 ARG HB2  1 1 
        3  5631 1 1 121 ARG HB3  H  -1.480   2.182 -20.664 1.00 . A A . 770 ARG HB3  1 1 
        3  5632 1 1 121 ARG HD2  H  -0.060   0.261 -20.220 1.00 . A A . 770 ARG HD2  1 1 
        3  5633 1 1 121 ARG HD3  H  -0.773  -0.061 -18.640 1.00 . A A . 770 ARG HD3  1 1 
        3  5634 1 1 121 ARG HE   H  -1.481  -2.242 -20.058 1.00 . A A . 770 ARG HE   1 1 
        3  5635 1 1 121 ARG HG2  H  -2.976  -0.210 -19.609 1.00 . A A . 770 ARG HG2  1 1 
        3  5636 1 1 121 ARG HG3  H  -2.313  -0.067 -21.235 1.00 . A A . 770 ARG HG3  1 1 
        3  5637 1 1 121 ARG HH11 H   1.613  -0.656 -19.579 1.00 . A A . 770 ARG HH11 1 1 
        3  5638 1 1 121 ARG HH12 H   2.524  -2.117 -19.745 1.00 . A A . 770 ARG HH12 1 1 
        3  5639 1 1 121 ARG HH21 H  -0.261  -4.166 -20.269 1.00 . A A . 770 ARG HH21 1 1 
        3  5640 1 1 121 ARG HH22 H   1.464  -4.106 -20.134 1.00 . A A . 770 ARG HH22 1 1 
        3  5641 1 1 121 ARG N    N  -3.651   2.315 -18.125 1.00 . A A . 770 ARG N    1 1 
        3  5642 1 1 121 ARG NE   N  -0.670  -1.707 -19.913 1.00 . A A . 770 ARG NE   1 1 
        3  5643 1 1 121 ARG NH1  N   1.643  -1.643 -19.734 1.00 . A A . 770 ARG NH1  1 1 
        3  5644 1 1 121 ARG NH2  N   0.578  -3.641 -20.125 1.00 . A A . 770 ARG NH2  1 1 
        3  5645 1 1 121 ARG O    O  -1.070   4.144 -19.636 1.00 . A A . 770 ARG O    1 1 
        3  5646 1 1 122 GLU C    C   0.216   5.725 -17.377 1.00 . A A . 771 GLU C    1 1 
        3  5647 1 1 122 GLU CA   C  -1.312   5.756 -17.380 1.00 . A A . 771 GLU CA   1 1 
        3  5648 1 1 122 GLU CB   C  -1.828   6.399 -16.084 1.00 . A A . 771 GLU CB   1 1 
        3  5649 1 1 122 GLU CD   C  -3.112   8.219 -17.302 1.00 . A A . 771 GLU CD   1 1 
        3  5650 1 1 122 GLU CG   C  -3.156   7.132 -16.241 1.00 . A A . 771 GLU CG   1 1 
        3  5651 1 1 122 GLU H    H  -2.345   4.003 -16.791 1.00 . A A . 771 GLU H    1 1 
        3  5652 1 1 122 GLU HA   H  -1.647   6.344 -18.221 1.00 . A A . 771 GLU HA   1 1 
        3  5653 1 1 122 GLU HB2  H  -1.956   5.628 -15.340 1.00 . A A . 771 GLU HB2  1 1 
        3  5654 1 1 122 GLU HB3  H  -1.093   7.107 -15.731 1.00 . A A . 771 GLU HB3  1 1 
        3  5655 1 1 122 GLU HG2  H  -3.918   6.416 -16.515 1.00 . A A . 771 GLU HG2  1 1 
        3  5656 1 1 122 GLU HG3  H  -3.415   7.585 -15.295 1.00 . A A . 771 GLU HG3  1 1 
        3  5657 1 1 122 GLU N    N  -1.852   4.406 -17.535 1.00 . A A . 771 GLU N    1 1 
        3  5658 1 1 122 GLU O    O   0.822   6.424 -18.218 1.00 . A A . 771 GLU O    1 1 
        3  5659 1 1 122 GLU OXT  O   0.794   4.999 -16.538 1.00 . A A . 771 GLU OXT  1 1 
        3  5660 1 1 122 GLU OE1  O  -2.164   9.033 -17.284 1.00 . A A . 771 GLU OE1  1 1 
        3  5661 1 1 122 GLU OE2  O  -4.029   8.258 -18.150 1.00 . A A . 771 GLU OE2  1 1 
        4  5662 1 1  10 SER C    C   4.999  27.241  -0.212 1.00 . A A . 659 SER C    1 1 
        4  5663 1 1  10 SER CA   C   4.017  28.267  -0.779 1.00 . A A . 659 SER CA   1 1 
        4  5664 1 1  10 SER CB   C   4.038  28.225  -2.310 1.00 . A A . 659 SER CB   1 1 
        4  5665 1 1  10 SER H    H   3.785  30.313  -0.895 1.00 . A A . 659 SER H    1 1 
        4  5666 1 1  10 SER HA   H   3.022  28.033  -0.431 1.00 . A A . 659 SER HA   1 1 
        4  5667 1 1  10 SER HB2  H   4.957  28.667  -2.668 1.00 . A A . 659 SER HB2  1 1 
        4  5668 1 1  10 SER HB3  H   3.980  27.197  -2.641 1.00 . A A . 659 SER HB3  1 1 
        4  5669 1 1  10 SER HG   H   3.054  29.022  -3.806 1.00 . A A . 659 SER HG   1 1 
        4  5670 1 1  10 SER N    N   4.358  29.647  -0.336 1.00 . A A . 659 SER N    1 1 
        4  5671 1 1  10 SER O    O   6.209  27.351  -0.421 1.00 . A A . 659 SER O    1 1 
        4  5672 1 1  10 SER OG   O   2.944  28.943  -2.855 1.00 . A A . 659 SER OG   1 1 
        4  5673 1 1  11 ARG C    C   4.454  23.991   1.513 1.00 . A A . 660 ARG C    1 1 
        4  5674 1 1  11 ARG CA   C   5.302  25.197   1.096 1.00 . A A . 660 ARG CA   1 1 
        4  5675 1 1  11 ARG CB   C   6.079  25.742   2.304 1.00 . A A . 660 ARG CB   1 1 
        4  5676 1 1  11 ARG CD   C   5.992  27.115   4.409 1.00 . A A . 660 ARG CD   1 1 
        4  5677 1 1  11 ARG CG   C   5.194  26.280   3.419 1.00 . A A . 660 ARG CG   1 1 
        4  5678 1 1  11 ARG CZ   C   6.643  29.487   4.654 1.00 . A A . 660 ARG CZ   1 1 
        4  5679 1 1  11 ARG H    H   3.501  26.215   0.632 1.00 . A A . 660 ARG H    1 1 
        4  5680 1 1  11 ARG HA   H   6.008  24.879   0.346 1.00 . A A . 660 ARG HA   1 1 
        4  5681 1 1  11 ARG HB2  H   6.688  24.948   2.710 1.00 . A A . 660 ARG HB2  1 1 
        4  5682 1 1  11 ARG HB3  H   6.723  26.541   1.969 1.00 . A A . 660 ARG HB3  1 1 
        4  5683 1 1  11 ARG HD2  H   5.418  27.214   5.318 1.00 . A A . 660 ARG HD2  1 1 
        4  5684 1 1  11 ARG HD3  H   6.919  26.604   4.625 1.00 . A A . 660 ARG HD3  1 1 
        4  5685 1 1  11 ARG HE   H   6.234  28.578   2.919 1.00 . A A . 660 ARG HE   1 1 
        4  5686 1 1  11 ARG HG2  H   4.420  26.896   2.987 1.00 . A A . 660 ARG HG2  1 1 
        4  5687 1 1  11 ARG HG3  H   4.746  25.449   3.942 1.00 . A A . 660 ARG HG3  1 1 
        4  5688 1 1  11 ARG HH11 H   6.554  28.474   6.406 1.00 . A A . 660 ARG HH11 1 1 
        4  5689 1 1  11 ARG HH12 H   7.000  30.140   6.537 1.00 . A A . 660 ARG HH12 1 1 
        4  5690 1 1  11 ARG HH21 H   6.827  30.774   3.102 1.00 . A A . 660 ARG HH21 1 1 
        4  5691 1 1  11 ARG HH22 H   7.155  31.445   4.664 1.00 . A A . 660 ARG HH22 1 1 
        4  5692 1 1  11 ARG N    N   4.470  26.247   0.502 1.00 . A A . 660 ARG N    1 1 
        4  5693 1 1  11 ARG NE   N   6.294  28.448   3.889 1.00 . A A . 660 ARG NE   1 1 
        4  5694 1 1  11 ARG NH1  N   6.740  29.355   5.974 1.00 . A A . 660 ARG NH1  1 1 
        4  5695 1 1  11 ARG NH2  N   6.896  30.665   4.093 1.00 . A A . 660 ARG NH2  1 1 
        4  5696 1 1  11 ARG O    O   3.575  24.109   2.370 1.00 . A A . 660 ARG O    1 1 
        4  5697 1 1  12 PRO C    C   4.287  21.031   2.610 1.00 . A A . 661 PRO C    1 1 
        4  5698 1 1  12 PRO CA   C   3.952  21.585   1.223 1.00 . A A . 661 PRO CA   1 1 
        4  5699 1 1  12 PRO CB   C   4.392  20.607   0.131 1.00 . A A . 661 PRO CB   1 1 
        4  5700 1 1  12 PRO CD   C   5.726  22.577  -0.129 1.00 . A A . 661 PRO CD   1 1 
        4  5701 1 1  12 PRO CG   C   5.744  21.080  -0.277 1.00 . A A . 661 PRO CG   1 1 
        4  5702 1 1  12 PRO HA   H   2.887  21.750   1.154 1.00 . A A . 661 PRO HA   1 1 
        4  5703 1 1  12 PRO HB2  H   4.426  19.605   0.534 1.00 . A A . 661 PRO HB2  1 1 
        4  5704 1 1  12 PRO HB3  H   3.695  20.648  -0.693 1.00 . A A . 661 PRO HB3  1 1 
        4  5705 1 1  12 PRO HD2  H   6.693  22.933   0.194 1.00 . A A . 661 PRO HD2  1 1 
        4  5706 1 1  12 PRO HD3  H   5.442  23.043  -1.061 1.00 . A A . 661 PRO HD3  1 1 
        4  5707 1 1  12 PRO HG2  H   6.495  20.648   0.369 1.00 . A A . 661 PRO HG2  1 1 
        4  5708 1 1  12 PRO HG3  H   5.933  20.807  -1.305 1.00 . A A . 661 PRO HG3  1 1 
        4  5709 1 1  12 PRO N    N   4.703  22.810   0.909 1.00 . A A . 661 PRO N    1 1 
        4  5710 1 1  12 PRO O    O   5.414  21.176   3.089 1.00 . A A . 661 PRO O    1 1 
        4  5711 1 1  13 PRO C    C   4.355  18.563   4.615 1.00 . A A . 662 PRO C    1 1 
        4  5712 1 1  13 PRO CA   C   3.494  19.826   4.618 1.00 . A A . 662 PRO CA   1 1 
        4  5713 1 1  13 PRO CB   C   2.071  19.499   5.070 1.00 . A A . 662 PRO CB   1 1 
        4  5714 1 1  13 PRO CD   C   1.926  20.185   2.783 1.00 . A A . 662 PRO CD   1 1 
        4  5715 1 1  13 PRO CG   C   1.313  19.272   3.809 1.00 . A A . 662 PRO CG   1 1 
        4  5716 1 1  13 PRO HA   H   3.929  20.550   5.292 1.00 . A A . 662 PRO HA   1 1 
        4  5717 1 1  13 PRO HB2  H   2.083  18.612   5.688 1.00 . A A . 662 PRO HB2  1 1 
        4  5718 1 1  13 PRO HB3  H   1.669  20.329   5.630 1.00 . A A . 662 PRO HB3  1 1 
        4  5719 1 1  13 PRO HD2  H   1.933  19.709   1.813 1.00 . A A . 662 PRO HD2  1 1 
        4  5720 1 1  13 PRO HD3  H   1.387  21.120   2.740 1.00 . A A . 662 PRO HD3  1 1 
        4  5721 1 1  13 PRO HG2  H   1.414  18.241   3.501 1.00 . A A . 662 PRO HG2  1 1 
        4  5722 1 1  13 PRO HG3  H   0.274  19.521   3.957 1.00 . A A . 662 PRO HG3  1 1 
        4  5723 1 1  13 PRO N    N   3.303  20.394   3.278 1.00 . A A . 662 PRO N    1 1 
        4  5724 1 1  13 PRO O    O   4.364  17.808   3.642 1.00 . A A . 662 PRO O    1 1 
        4  5725 1 1  14 SER C    C   5.365  16.172   6.850 1.00 . A A . 663 SER C    1 1 
        4  5726 1 1  14 SER CA   C   5.942  17.178   5.853 1.00 . A A . 663 SER CA   1 1 
        4  5727 1 1  14 SER CB   C   7.345  17.602   6.301 1.00 . A A . 663 SER CB   1 1 
        4  5728 1 1  14 SER H    H   5.021  18.990   6.454 1.00 . A A . 663 SER H    1 1 
        4  5729 1 1  14 SER HA   H   6.014  16.706   4.885 1.00 . A A . 663 SER HA   1 1 
        4  5730 1 1  14 SER HB2  H   7.397  17.580   7.380 1.00 . A A . 663 SER HB2  1 1 
        4  5731 1 1  14 SER HB3  H   8.071  16.914   5.894 1.00 . A A . 663 SER HB3  1 1 
        4  5732 1 1  14 SER HG   H   7.713  18.926   4.902 1.00 . A A . 663 SER HG   1 1 
        4  5733 1 1  14 SER N    N   5.074  18.346   5.715 1.00 . A A . 663 SER N    1 1 
        4  5734 1 1  14 SER O    O   5.459  14.961   6.641 1.00 . A A . 663 SER O    1 1 
        4  5735 1 1  14 SER OG   O   7.660  18.913   5.860 1.00 . A A . 663 SER OG   1 1 
        4  5736 1 1  15 ARG C    C   2.885  15.154   8.464 1.00 . A A . 664 ARG C    1 1 
        4  5737 1 1  15 ARG CA   C   4.176  15.817   8.956 1.00 . A A . 664 ARG CA   1 1 
        4  5738 1 1  15 ARG CB   C   3.896  16.618  10.237 1.00 . A A . 664 ARG CB   1 1 
        4  5739 1 1  15 ARG CD   C   5.430  16.878  12.220 1.00 . A A . 664 ARG CD   1 1 
        4  5740 1 1  15 ARG CG   C   5.120  17.328  10.801 1.00 . A A . 664 ARG CG   1 1 
        4  5741 1 1  15 ARG CZ   C   5.055  17.727  14.513 1.00 . A A . 664 ARG CZ   1 1 
        4  5742 1 1  15 ARG H    H   4.725  17.651   8.042 1.00 . A A . 664 ARG H    1 1 
        4  5743 1 1  15 ARG HA   H   4.893  15.043   9.184 1.00 . A A . 664 ARG HA   1 1 
        4  5744 1 1  15 ARG HB2  H   3.141  17.362  10.028 1.00 . A A . 664 ARG HB2  1 1 
        4  5745 1 1  15 ARG HB3  H   3.520  15.944  10.994 1.00 . A A . 664 ARG HB3  1 1 
        4  5746 1 1  15 ARG HD2  H   5.141  15.842  12.328 1.00 . A A . 664 ARG HD2  1 1 
        4  5747 1 1  15 ARG HD3  H   6.492  16.973  12.390 1.00 . A A . 664 ARG HD3  1 1 
        4  5748 1 1  15 ARG HE   H   3.946  18.199  12.915 1.00 . A A . 664 ARG HE   1 1 
        4  5749 1 1  15 ARG HG2  H   5.970  17.110  10.174 1.00 . A A . 664 ARG HG2  1 1 
        4  5750 1 1  15 ARG HG3  H   4.938  18.393  10.804 1.00 . A A . 664 ARG HG3  1 1 
        4  5751 1 1  15 ARG HH11 H   6.621  16.451  14.350 1.00 . A A . 664 ARG HH11 1 1 
        4  5752 1 1  15 ARG HH12 H   6.336  17.075  15.938 1.00 . A A . 664 ARG HH12 1 1 
        4  5753 1 1  15 ARG HH21 H   3.572  19.010  15.018 1.00 . A A . 664 ARG HH21 1 1 
        4  5754 1 1  15 ARG HH22 H   4.609  18.526  16.319 1.00 . A A . 664 ARG HH22 1 1 
        4  5755 1 1  15 ARG N    N   4.769  16.678   7.932 1.00 . A A . 664 ARG N    1 1 
        4  5756 1 1  15 ARG NE   N   4.718  17.674  13.221 1.00 . A A . 664 ARG NE   1 1 
        4  5757 1 1  15 ARG NH1  N   6.088  17.026  14.971 1.00 . A A . 664 ARG NH1  1 1 
        4  5758 1 1  15 ARG NH2  N   4.354  18.483  15.351 1.00 . A A . 664 ARG NH2  1 1 
        4  5759 1 1  15 ARG O    O   2.410  14.190   9.068 1.00 . A A . 664 ARG O    1 1 
        4  5760 1 1  16 GLU C    C   1.140  15.132   5.291 1.00 . A A . 665 GLU C    1 1 
        4  5761 1 1  16 GLU CA   C   1.082  15.134   6.813 1.00 . A A . 665 GLU CA   1 1 
        4  5762 1 1  16 GLU CB   C  -0.127  15.948   7.279 1.00 . A A . 665 GLU CB   1 1 
        4  5763 1 1  16 GLU CD   C   0.585  17.867   8.805 1.00 . A A . 665 GLU CD   1 1 
        4  5764 1 1  16 GLU CG   C  -0.009  16.469   8.709 1.00 . A A . 665 GLU CG   1 1 
        4  5765 1 1  16 GLU H    H   2.730  16.439   6.929 1.00 . A A . 665 GLU H    1 1 
        4  5766 1 1  16 GLU HA   H   0.978  14.119   7.161 1.00 . A A . 665 GLU HA   1 1 
        4  5767 1 1  16 GLU HB2  H  -0.252  16.788   6.615 1.00 . A A . 665 GLU HB2  1 1 
        4  5768 1 1  16 GLU HB3  H  -1.005  15.321   7.219 1.00 . A A . 665 GLU HB3  1 1 
        4  5769 1 1  16 GLU HG2  H  -0.993  16.487   9.151 1.00 . A A . 665 GLU HG2  1 1 
        4  5770 1 1  16 GLU HG3  H   0.618  15.792   9.271 1.00 . A A . 665 GLU HG3  1 1 
        4  5771 1 1  16 GLU N    N   2.315  15.675   7.372 1.00 . A A . 665 GLU N    1 1 
        4  5772 1 1  16 GLU O    O   1.278  16.182   4.662 1.00 . A A . 665 GLU O    1 1 
        4  5773 1 1  16 GLU OE1  O   1.307  18.283   7.876 1.00 . A A . 665 GLU OE1  1 1 
        4  5774 1 1  16 GLU OE2  O   0.328  18.545   9.821 1.00 . A A . 665 GLU OE2  1 1 
        4  5775 1 1  17 ILE C    C  -0.311  13.584   2.670 1.00 . A A . 666 ILE C    1 1 
        4  5776 1 1  17 ILE CA   C   1.083  13.785   3.259 1.00 . A A . 666 ILE CA   1 1 
        4  5777 1 1  17 ILE CB   C   1.968  12.594   2.835 1.00 . A A . 666 ILE CB   1 1 
        4  5778 1 1  17 ILE CD1  C   4.461  13.167   2.697 1.00 . A A . 666 ILE CD1  1 1 
        4  5779 1 1  17 ILE CG1  C   3.328  12.636   3.550 1.00 . A A . 666 ILE CG1  1 1 
        4  5780 1 1  17 ILE CG2  C   2.147  12.590   1.323 1.00 . A A . 666 ILE CG2  1 1 
        4  5781 1 1  17 ILE H    H   0.935  13.155   5.276 1.00 . A A . 666 ILE H    1 1 
        4  5782 1 1  17 ILE HA   H   1.511  14.686   2.841 1.00 . A A . 666 ILE HA   1 1 
        4  5783 1 1  17 ILE HB   H   1.454  11.684   3.110 1.00 . A A . 666 ILE HB   1 1 
        4  5784 1 1  17 ILE HD11 H   5.358  13.232   3.291 1.00 . A A . 666 ILE HD11 1 1 
        4  5785 1 1  17 ILE HD12 H   4.202  14.147   2.323 1.00 . A A . 666 ILE HD12 1 1 
        4  5786 1 1  17 ILE HD13 H   4.627  12.496   1.864 1.00 . A A . 666 ILE HD13 1 1 
        4  5787 1 1  17 ILE HG12 H   3.248  13.269   4.421 1.00 . A A . 666 ILE HG12 1 1 
        4  5788 1 1  17 ILE HG13 H   3.589  11.637   3.864 1.00 . A A . 666 ILE HG13 1 1 
        4  5789 1 1  17 ILE HG21 H   1.249  12.213   0.853 1.00 . A A . 666 ILE HG21 1 1 
        4  5790 1 1  17 ILE HG22 H   2.983  11.960   1.059 1.00 . A A . 666 ILE HG22 1 1 
        4  5791 1 1  17 ILE HG23 H   2.334  13.598   0.982 1.00 . A A . 666 ILE HG23 1 1 
        4  5792 1 1  17 ILE N    N   1.037  13.944   4.712 1.00 . A A . 666 ILE N    1 1 
        4  5793 1 1  17 ILE O    O  -1.206  13.051   3.326 1.00 . A A . 666 ILE O    1 1 
        4  5794 1 1  18 ASP C    C  -1.645  12.799  -0.381 1.00 . A A . 667 ASP C    1 1 
        4  5795 1 1  18 ASP CA   C  -1.744  13.862   0.711 1.00 . A A . 667 ASP CA   1 1 
        4  5796 1 1  18 ASP CB   C  -2.162  15.200   0.098 1.00 . A A . 667 ASP CB   1 1 
        4  5797 1 1  18 ASP CG   C  -3.621  15.220  -0.311 1.00 . A A . 667 ASP CG   1 1 
        4  5798 1 1  18 ASP H    H   0.286  14.407   0.944 1.00 . A A . 667 ASP H    1 1 
        4  5799 1 1  18 ASP HA   H  -2.491  13.557   1.430 1.00 . A A . 667 ASP HA   1 1 
        4  5800 1 1  18 ASP HB2  H  -1.999  15.984   0.819 1.00 . A A . 667 ASP HB2  1 1 
        4  5801 1 1  18 ASP HB3  H  -1.559  15.390  -0.779 1.00 . A A . 667 ASP HB3  1 1 
        4  5802 1 1  18 ASP N    N  -0.473  14.003   1.414 1.00 . A A . 667 ASP N    1 1 
        4  5803 1 1  18 ASP O    O  -1.586  13.118  -1.570 1.00 . A A . 667 ASP O    1 1 
        4  5804 1 1  18 ASP OD1  O  -4.489  15.243   0.589 1.00 . A A . 667 ASP OD1  1 1 
        4  5805 1 1  18 ASP OD2  O  -3.898  15.210  -1.529 1.00 . A A . 667 ASP OD2  1 1 
        4  5806 1 1  19 TYR C    C  -2.803  10.343  -1.799 1.00 . A A . 668 TYR C    1 1 
        4  5807 1 1  19 TYR CA   C  -1.550  10.423  -0.926 1.00 . A A . 668 TYR CA   1 1 
        4  5808 1 1  19 TYR CB   C  -1.354   9.091  -0.202 1.00 . A A . 668 TYR CB   1 1 
        4  5809 1 1  19 TYR CD1  C   1.024   9.515   0.555 1.00 . A A . 668 TYR CD1  1 1 
        4  5810 1 1  19 TYR CD2  C  -0.550   8.720   2.159 1.00 . A A . 668 TYR CD2  1 1 
        4  5811 1 1  19 TYR CE1  C   2.009   9.529   1.524 1.00 . A A . 668 TYR CE1  1 1 
        4  5812 1 1  19 TYR CE2  C   0.429   8.731   3.132 1.00 . A A . 668 TYR CE2  1 1 
        4  5813 1 1  19 TYR CG   C  -0.271   9.110   0.857 1.00 . A A . 668 TYR CG   1 1 
        4  5814 1 1  19 TYR CZ   C   1.706   9.137   2.811 1.00 . A A . 668 TYR CZ   1 1 
        4  5815 1 1  19 TYR H    H  -1.685  11.334   0.988 1.00 . A A . 668 TYR H    1 1 
        4  5816 1 1  19 TYR HA   H  -0.697  10.603  -1.562 1.00 . A A . 668 TYR HA   1 1 
        4  5817 1 1  19 TYR HB2  H  -2.281   8.816   0.278 1.00 . A A . 668 TYR HB2  1 1 
        4  5818 1 1  19 TYR HB3  H  -1.097   8.335  -0.928 1.00 . A A . 668 TYR HB3  1 1 
        4  5819 1 1  19 TYR HD1  H   1.258   9.822  -0.454 1.00 . A A . 668 TYR HD1  1 1 
        4  5820 1 1  19 TYR HD2  H  -1.552   8.403   2.409 1.00 . A A . 668 TYR HD2  1 1 
        4  5821 1 1  19 TYR HE1  H   3.011   9.851   1.272 1.00 . A A . 668 TYR HE1  1 1 
        4  5822 1 1  19 TYR HE2  H   0.191   8.424   4.139 1.00 . A A . 668 TYR HE2  1 1 
        4  5823 1 1  19 TYR HH   H   3.372   9.768   3.543 1.00 . A A . 668 TYR HH   1 1 
        4  5824 1 1  19 TYR N    N  -1.634  11.530   0.027 1.00 . A A . 668 TYR N    1 1 
        4  5825 1 1  19 TYR O    O  -2.788   9.695  -2.846 1.00 . A A . 668 TYR O    1 1 
        4  5826 1 1  19 TYR OH   O   2.683   9.146   3.782 1.00 . A A . 668 TYR OH   1 1 
        4  5827 1 1  20 THR C    C  -4.938  11.524  -3.534 1.00 . A A . 669 THR C    1 1 
        4  5828 1 1  20 THR CA   C  -5.143  10.999  -2.111 1.00 . A A . 669 THR CA   1 1 
        4  5829 1 1  20 THR CB   C  -6.201  11.844  -1.392 1.00 . A A . 669 THR CB   1 1 
        4  5830 1 1  20 THR CG2  C  -7.057  11.041  -0.433 1.00 . A A . 669 THR CG2  1 1 
        4  5831 1 1  20 THR H    H  -3.835  11.501  -0.523 1.00 . A A . 669 THR H    1 1 
        4  5832 1 1  20 THR HA   H  -5.489   9.979  -2.166 1.00 . A A . 669 THR HA   1 1 
        4  5833 1 1  20 THR HB   H  -6.858  12.278  -2.133 1.00 . A A . 669 THR HB   1 1 
        4  5834 1 1  20 THR HG1  H  -5.482  12.653   0.254 1.00 . A A . 669 THR HG1  1 1 
        4  5835 1 1  20 THR HG21 H  -7.737  10.421  -0.993 1.00 . A A . 669 THR HG21 1 1 
        4  5836 1 1  20 THR HG22 H  -7.618  11.715   0.200 1.00 . A A . 669 THR HG22 1 1 
        4  5837 1 1  20 THR HG23 H  -6.423  10.416   0.180 1.00 . A A . 669 THR HG23 1 1 
        4  5838 1 1  20 THR N    N  -3.884  11.001  -1.364 1.00 . A A . 669 THR N    1 1 
        4  5839 1 1  20 THR O    O  -5.617  11.090  -4.466 1.00 . A A . 669 THR O    1 1 
        4  5840 1 1  20 THR OG1  O  -5.599  12.906  -0.666 1.00 . A A . 669 THR OG1  1 1 
        4  5841 1 1  21 ALA C    C  -3.045  12.009  -5.928 1.00 . A A . 670 ALA C    1 1 
        4  5842 1 1  21 ALA CA   C  -3.696  13.034  -4.999 1.00 . A A . 670 ALA CA   1 1 
        4  5843 1 1  21 ALA CB   C  -2.791  14.246  -4.832 1.00 . A A . 670 ALA CB   1 1 
        4  5844 1 1  21 ALA H    H  -3.489  12.756  -2.910 1.00 . A A . 670 ALA H    1 1 
        4  5845 1 1  21 ALA HA   H  -4.624  13.365  -5.438 1.00 . A A . 670 ALA HA   1 1 
        4  5846 1 1  21 ALA HB1  H  -1.976  13.996  -4.170 1.00 . A A . 670 ALA HB1  1 1 
        4  5847 1 1  21 ALA HB2  H  -3.359  15.064  -4.411 1.00 . A A . 670 ALA HB2  1 1 
        4  5848 1 1  21 ALA HB3  H  -2.399  14.537  -5.793 1.00 . A A . 670 ALA HB3  1 1 
        4  5849 1 1  21 ALA N    N  -3.998  12.454  -3.692 1.00 . A A . 670 ALA N    1 1 
        4  5850 1 1  21 ALA O    O  -3.292  12.010  -7.135 1.00 . A A . 670 ALA O    1 1 
        4  5851 1 1  22 TYR C    C  -2.495   9.014  -6.589 1.00 . A A . 671 TYR C    1 1 
        4  5852 1 1  22 TYR CA   C  -1.523  10.107  -6.135 1.00 . A A . 671 TYR CA   1 1 
        4  5853 1 1  22 TYR CB   C  -0.392   9.476  -5.310 1.00 . A A . 671 TYR CB   1 1 
        4  5854 1 1  22 TYR CD1  C   0.864  11.673  -5.243 1.00 . A A . 671 TYR CD1  1 1 
        4  5855 1 1  22 TYR CD2  C   1.046  10.213  -3.369 1.00 . A A . 671 TYR CD2  1 1 
        4  5856 1 1  22 TYR CE1  C   1.700  12.580  -4.622 1.00 . A A . 671 TYR CE1  1 1 
        4  5857 1 1  22 TYR CE2  C   1.883  11.114  -2.742 1.00 . A A . 671 TYR CE2  1 1 
        4  5858 1 1  22 TYR CG   C   0.522  10.475  -4.627 1.00 . A A . 671 TYR CG   1 1 
        4  5859 1 1  22 TYR CZ   C   2.206  12.297  -3.372 1.00 . A A . 671 TYR CZ   1 1 
        4  5860 1 1  22 TYR H    H  -2.054  11.193  -4.392 1.00 . A A . 671 TYR H    1 1 
        4  5861 1 1  22 TYR HA   H  -1.099  10.580  -7.007 1.00 . A A . 671 TYR HA   1 1 
        4  5862 1 1  22 TYR HB2  H  -0.826   8.851  -4.544 1.00 . A A . 671 TYR HB2  1 1 
        4  5863 1 1  22 TYR HB3  H   0.214   8.863  -5.961 1.00 . A A . 671 TYR HB3  1 1 
        4  5864 1 1  22 TYR HD1  H   0.462  11.894  -6.222 1.00 . A A . 671 TYR HD1  1 1 
        4  5865 1 1  22 TYR HD2  H   0.788   9.286  -2.877 1.00 . A A . 671 TYR HD2  1 1 
        4  5866 1 1  22 TYR HE1  H   1.954  13.506  -5.115 1.00 . A A . 671 TYR HE1  1 1 
        4  5867 1 1  22 TYR HE2  H   2.280  10.891  -1.763 1.00 . A A . 671 TYR HE2  1 1 
        4  5868 1 1  22 TYR HH   H   2.562  13.645  -2.051 1.00 . A A . 671 TYR HH   1 1 
        4  5869 1 1  22 TYR N    N  -2.212  11.138  -5.358 1.00 . A A . 671 TYR N    1 1 
        4  5870 1 1  22 TYR O    O  -3.516   8.774  -5.943 1.00 . A A . 671 TYR O    1 1 
        4  5871 1 1  22 TYR OH   O   3.040  13.195  -2.751 1.00 . A A . 671 TYR OH   1 1 
        4  5872 1 1  23 PRO C    C  -3.029   5.998  -7.357 1.00 . A A . 672 PRO C    1 1 
        4  5873 1 1  23 PRO CA   C  -3.025   7.248  -8.244 1.00 . A A . 672 PRO CA   1 1 
        4  5874 1 1  23 PRO CB   C  -2.389   6.933  -9.599 1.00 . A A . 672 PRO CB   1 1 
        4  5875 1 1  23 PRO CD   C  -0.975   8.542  -8.539 1.00 . A A . 672 PRO CD   1 1 
        4  5876 1 1  23 PRO CG   C  -0.966   7.350  -9.457 1.00 . A A . 672 PRO CG   1 1 
        4  5877 1 1  23 PRO HA   H  -4.040   7.583  -8.391 1.00 . A A . 672 PRO HA   1 1 
        4  5878 1 1  23 PRO HB2  H  -2.473   5.876  -9.802 1.00 . A A . 672 PRO HB2  1 1 
        4  5879 1 1  23 PRO HB3  H  -2.888   7.496 -10.373 1.00 . A A . 672 PRO HB3  1 1 
        4  5880 1 1  23 PRO HD2  H  -0.083   8.556  -7.930 1.00 . A A . 672 PRO HD2  1 1 
        4  5881 1 1  23 PRO HD3  H  -1.060   9.455  -9.110 1.00 . A A . 672 PRO HD3  1 1 
        4  5882 1 1  23 PRO HG2  H  -0.388   6.546  -9.024 1.00 . A A . 672 PRO HG2  1 1 
        4  5883 1 1  23 PRO HG3  H  -0.565   7.624 -10.421 1.00 . A A . 672 PRO HG3  1 1 
        4  5884 1 1  23 PRO N    N  -2.180   8.327  -7.710 1.00 . A A . 672 PRO N    1 1 
        4  5885 1 1  23 PRO O    O  -3.870   5.117  -7.528 1.00 . A A . 672 PRO O    1 1 
        4  5886 1 1  24 TRP C    C  -3.177   4.756  -4.549 1.00 . A A . 673 TRP C    1 1 
        4  5887 1 1  24 TRP CA   C  -1.987   4.791  -5.506 1.00 . A A . 673 TRP CA   1 1 
        4  5888 1 1  24 TRP CB   C  -0.683   4.857  -4.701 1.00 . A A . 673 TRP CB   1 1 
        4  5889 1 1  24 TRP CD1  C   1.024   5.722  -6.412 1.00 . A A . 673 TRP CD1  1 1 
        4  5890 1 1  24 TRP CD2  C   1.501   3.698  -5.584 1.00 . A A . 673 TRP CD2  1 1 
        4  5891 1 1  24 TRP CE2  C   2.505   4.054  -6.505 1.00 . A A . 673 TRP CE2  1 1 
        4  5892 1 1  24 TRP CE3  C   1.592   2.462  -4.935 1.00 . A A . 673 TRP CE3  1 1 
        4  5893 1 1  24 TRP CG   C   0.559   4.777  -5.543 1.00 . A A . 673 TRP CG   1 1 
        4  5894 1 1  24 TRP CH2  C   3.648   2.021  -6.140 1.00 . A A . 673 TRP CH2  1 1 
        4  5895 1 1  24 TRP CZ2  C   3.585   3.221  -6.790 1.00 . A A . 673 TRP CZ2  1 1 
        4  5896 1 1  24 TRP CZ3  C   2.663   1.638  -5.220 1.00 . A A . 673 TRP CZ3  1 1 
        4  5897 1 1  24 TRP H    H  -1.444   6.660  -6.327 1.00 . A A . 673 TRP H    1 1 
        4  5898 1 1  24 TRP HA   H  -1.989   3.888  -6.099 1.00 . A A . 673 TRP HA   1 1 
        4  5899 1 1  24 TRP HB2  H  -0.655   5.789  -4.156 1.00 . A A . 673 TRP HB2  1 1 
        4  5900 1 1  24 TRP HB3  H  -0.662   4.036  -4.000 1.00 . A A . 673 TRP HB3  1 1 
        4  5901 1 1  24 TRP HD1  H   0.535   6.664  -6.607 1.00 . A A . 673 TRP HD1  1 1 
        4  5902 1 1  24 TRP HE1  H   2.714   5.795  -7.657 1.00 . A A . 673 TRP HE1  1 1 
        4  5903 1 1  24 TRP HE3  H   0.843   2.151  -4.223 1.00 . A A . 673 TRP HE3  1 1 
        4  5904 1 1  24 TRP HH2  H   4.467   1.345  -6.331 1.00 . A A . 673 TRP HH2  1 1 
        4  5905 1 1  24 TRP HZ2  H   4.353   3.502  -7.496 1.00 . A A . 673 TRP HZ2  1 1 
        4  5906 1 1  24 TRP HZ3  H   2.749   0.680  -4.727 1.00 . A A . 673 TRP HZ3  1 1 
        4  5907 1 1  24 TRP N    N  -2.086   5.928  -6.416 1.00 . A A . 673 TRP N    1 1 
        4  5908 1 1  24 TRP NE1  N   2.192   5.294  -6.997 1.00 . A A . 673 TRP NE1  1 1 
        4  5909 1 1  24 TRP O    O  -3.751   3.696  -4.296 1.00 . A A . 673 TRP O    1 1 
        4  5910 1 1  25 PHE C    C  -5.998   5.991  -3.801 1.00 . A A . 674 PHE C    1 1 
        4  5911 1 1  25 PHE CA   C  -4.653   6.030  -3.079 1.00 . A A . 674 PHE CA   1 1 
        4  5912 1 1  25 PHE CB   C  -4.538   7.323  -2.271 1.00 . A A . 674 PHE CB   1 1 
        4  5913 1 1  25 PHE CD1  C  -4.366   6.417   0.060 1.00 . A A . 674 PHE CD1  1 1 
        4  5914 1 1  25 PHE CD2  C  -6.194   7.857  -0.463 1.00 . A A . 674 PHE CD2  1 1 
        4  5915 1 1  25 PHE CE1  C  -4.826   6.297   1.355 1.00 . A A . 674 PHE CE1  1 1 
        4  5916 1 1  25 PHE CE2  C  -6.660   7.740   0.833 1.00 . A A . 674 PHE CE2  1 1 
        4  5917 1 1  25 PHE CG   C  -5.043   7.197  -0.863 1.00 . A A . 674 PHE CG   1 1 
        4  5918 1 1  25 PHE CZ   C  -5.976   6.959   1.742 1.00 . A A . 674 PHE CZ   1 1 
        4  5919 1 1  25 PHE H    H  -3.035   6.731  -4.254 1.00 . A A . 674 PHE H    1 1 
        4  5920 1 1  25 PHE HA   H  -4.598   5.191  -2.402 1.00 . A A . 674 PHE HA   1 1 
        4  5921 1 1  25 PHE HB2  H  -3.502   7.620  -2.227 1.00 . A A . 674 PHE HB2  1 1 
        4  5922 1 1  25 PHE HB3  H  -5.109   8.098  -2.763 1.00 . A A . 674 PHE HB3  1 1 
        4  5923 1 1  25 PHE HD1  H  -3.467   5.900  -0.242 1.00 . A A . 674 PHE HD1  1 1 
        4  5924 1 1  25 PHE HD2  H  -6.730   8.467  -1.174 1.00 . A A . 674 PHE HD2  1 1 
        4  5925 1 1  25 PHE HE1  H  -4.290   5.686   2.065 1.00 . A A . 674 PHE HE1  1 1 
        4  5926 1 1  25 PHE HE2  H  -7.559   8.258   1.132 1.00 . A A . 674 PHE HE2  1 1 
        4  5927 1 1  25 PHE HZ   H  -6.340   6.865   2.755 1.00 . A A . 674 PHE HZ   1 1 
        4  5928 1 1  25 PHE N    N  -3.536   5.922  -4.015 1.00 . A A . 674 PHE N    1 1 
        4  5929 1 1  25 PHE O    O  -6.162   6.593  -4.864 1.00 . A A . 674 PHE O    1 1 
        4  5930 1 1  26 ALA C    C  -9.347   5.802  -2.855 1.00 . A A . 675 ALA C    1 1 
        4  5931 1 1  26 ALA CA   C  -8.299   5.163  -3.769 1.00 . A A . 675 ALA CA   1 1 
        4  5932 1 1  26 ALA CB   C  -8.639   3.702  -4.022 1.00 . A A . 675 ALA CB   1 1 
        4  5933 1 1  26 ALA H    H  -6.757   4.835  -2.357 1.00 . A A . 675 ALA H    1 1 
        4  5934 1 1  26 ALA HA   H  -8.307   5.679  -4.719 1.00 . A A . 675 ALA HA   1 1 
        4  5935 1 1  26 ALA HB1  H  -8.106   3.082  -3.317 1.00 . A A . 675 ALA HB1  1 1 
        4  5936 1 1  26 ALA HB2  H  -8.352   3.435  -5.027 1.00 . A A . 675 ALA HB2  1 1 
        4  5937 1 1  26 ALA HB3  H  -9.702   3.554  -3.901 1.00 . A A . 675 ALA HB3  1 1 
        4  5938 1 1  26 ALA N    N  -6.957   5.284  -3.204 1.00 . A A . 675 ALA N    1 1 
        4  5939 1 1  26 ALA O    O -10.260   6.481  -3.327 1.00 . A A . 675 ALA O    1 1 
        4  5940 1 1  27 GLY C    C -10.829   5.049   0.247 1.00 . A A . 676 GLY C    1 1 
        4  5941 1 1  27 GLY CA   C -10.155   6.124  -0.584 1.00 . A A . 676 GLY CA   1 1 
        4  5942 1 1  27 GLY H    H  -8.469   5.019  -1.228 1.00 . A A . 676 GLY H    1 1 
        4  5943 1 1  27 GLY HA2  H  -9.627   6.796   0.075 1.00 . A A . 676 GLY HA2  1 1 
        4  5944 1 1  27 GLY HA3  H -10.912   6.681  -1.115 1.00 . A A . 676 GLY HA3  1 1 
        4  5945 1 1  27 GLY N    N  -9.214   5.571  -1.545 1.00 . A A . 676 GLY N    1 1 
        4  5946 1 1  27 GLY O    O -10.392   3.896   0.248 1.00 . A A . 676 GLY O    1 1 
        4  5947 1 1  28 ASN C    C -13.548   3.600   0.919 1.00 . A A . 677 ASN C    1 1 
        4  5948 1 1  28 ASN CA   C -12.632   4.468   1.786 1.00 . A A . 677 ASN CA   1 1 
        4  5949 1 1  28 ASN CB   C -13.444   5.205   2.858 1.00 . A A . 677 ASN CB   1 1 
        4  5950 1 1  28 ASN CG   C -12.933   4.927   4.260 1.00 . A A . 677 ASN CG   1 1 
        4  5951 1 1  28 ASN H    H -12.203   6.351   0.911 1.00 . A A . 677 ASN H    1 1 
        4  5952 1 1  28 ASN HA   H -11.909   3.829   2.270 1.00 . A A . 677 ASN HA   1 1 
        4  5953 1 1  28 ASN HB2  H -13.385   6.267   2.679 1.00 . A A . 677 ASN HB2  1 1 
        4  5954 1 1  28 ASN HB3  H -14.476   4.893   2.802 1.00 . A A . 677 ASN HB3  1 1 
        4  5955 1 1  28 ASN HD21 H -12.074   6.720   4.337 1.00 . A A . 677 ASN HD21 1 1 
        4  5956 1 1  28 ASN HD22 H -11.884   5.736   5.745 1.00 . A A . 677 ASN HD22 1 1 
        4  5957 1 1  28 ASN N    N -11.898   5.420   0.954 1.00 . A A . 677 ASN N    1 1 
        4  5958 1 1  28 ASN ND2  N -12.225   5.890   4.838 1.00 . A A . 677 ASN ND2  1 1 
        4  5959 1 1  28 ASN O    O -14.764   3.800   0.884 1.00 . A A . 677 ASN O    1 1 
        4  5960 1 1  28 ASN OD1  O -13.171   3.854   4.817 1.00 . A A . 677 ASN OD1  1 1 
        4  5961 1 1  29 MET C    C -14.016   0.432   0.034 1.00 . A A . 678 MET C    1 1 
        4  5962 1 1  29 MET CA   C -13.691   1.750  -0.670 1.00 . A A . 678 MET CA   1 1 
        4  5963 1 1  29 MET CB   C -12.885   1.478  -1.945 1.00 . A A . 678 MET CB   1 1 
        4  5964 1 1  29 MET CE   C -11.890   2.301  -5.296 1.00 . A A . 678 MET CE   1 1 
        4  5965 1 1  29 MET CG   C -13.658   1.750  -3.227 1.00 . A A . 678 MET CG   1 1 
        4  5966 1 1  29 MET H    H -11.973   2.545   0.275 1.00 . A A . 678 MET H    1 1 
        4  5967 1 1  29 MET HA   H -14.614   2.240  -0.937 1.00 . A A . 678 MET HA   1 1 
        4  5968 1 1  29 MET HB2  H -12.007   2.106  -1.940 1.00 . A A . 678 MET HB2  1 1 
        4  5969 1 1  29 MET HB3  H -12.577   0.444  -1.950 1.00 . A A . 678 MET HB3  1 1 
        4  5970 1 1  29 MET HE1  H -12.465   1.859  -6.097 1.00 . A A . 678 MET HE1  1 1 
        4  5971 1 1  29 MET HE2  H -11.355   1.527  -4.768 1.00 . A A . 678 MET HE2  1 1 
        4  5972 1 1  29 MET HE3  H -11.187   3.009  -5.706 1.00 . A A . 678 MET HE3  1 1 
        4  5973 1 1  29 MET HG2  H -13.618   0.869  -3.849 1.00 . A A . 678 MET HG2  1 1 
        4  5974 1 1  29 MET HG3  H -14.685   1.963  -2.973 1.00 . A A . 678 MET HG3  1 1 
        4  5975 1 1  29 MET N    N -12.946   2.644   0.210 1.00 . A A . 678 MET N    1 1 
        4  5976 1 1  29 MET O    O -13.199  -0.091   0.794 1.00 . A A . 678 MET O    1 1 
        4  5977 1 1  29 MET SD   S -12.994   3.143  -4.162 1.00 . A A . 678 MET SD   1 1 
        4  5978 1 1  30 GLU C    C -14.742  -2.511  -0.029 1.00 . A A . 679 GLU C    1 1 
        4  5979 1 1  30 GLU CA   C -15.653  -1.353   0.380 1.00 . A A . 679 GLU CA   1 1 
        4  5980 1 1  30 GLU CB   C -17.100  -1.667  -0.024 1.00 . A A . 679 GLU CB   1 1 
        4  5981 1 1  30 GLU CD   C -19.509  -1.086   0.477 1.00 . A A . 679 GLU CD   1 1 
        4  5982 1 1  30 GLU CG   C -18.092  -0.568   0.327 1.00 . A A . 679 GLU CG   1 1 
        4  5983 1 1  30 GLU H    H -15.816   0.370  -0.842 1.00 . A A . 679 GLU H    1 1 
        4  5984 1 1  30 GLU HA   H -15.605  -1.237   1.453 1.00 . A A . 679 GLU HA   1 1 
        4  5985 1 1  30 GLU HB2  H -17.135  -1.822  -1.092 1.00 . A A . 679 GLU HB2  1 1 
        4  5986 1 1  30 GLU HB3  H -17.410  -2.575   0.472 1.00 . A A . 679 GLU HB3  1 1 
        4  5987 1 1  30 GLU HG2  H -17.793  -0.112   1.260 1.00 . A A . 679 GLU HG2  1 1 
        4  5988 1 1  30 GLU HG3  H -18.077   0.176  -0.455 1.00 . A A . 679 GLU HG3  1 1 
        4  5989 1 1  30 GLU N    N -15.213  -0.096  -0.226 1.00 . A A . 679 GLU N    1 1 
        4  5990 1 1  30 GLU O    O -14.190  -2.518  -1.131 1.00 . A A . 679 GLU O    1 1 
        4  5991 1 1  30 GLU OE1  O -20.113  -1.474  -0.548 1.00 . A A . 679 GLU OE1  1 1 
        4  5992 1 1  30 GLU OE2  O -20.018  -1.107   1.619 1.00 . A A . 679 GLU OE2  1 1 
        4  5993 1 1  31 ARG C    C -14.160  -5.330  -0.716 1.00 . A A . 680 ARG C    1 1 
        4  5994 1 1  31 ARG CA   C -13.763  -4.664   0.600 1.00 . A A . 680 ARG CA   1 1 
        4  5995 1 1  31 ARG CB   C -13.872  -5.669   1.750 1.00 . A A . 680 ARG CB   1 1 
        4  5996 1 1  31 ARG CD   C -11.451  -6.345   1.982 1.00 . A A . 680 ARG CD   1 1 
        4  5997 1 1  31 ARG CG   C -12.867  -6.811   1.669 1.00 . A A . 680 ARG CG   1 1 
        4  5998 1 1  31 ARG CZ   C -10.927  -7.707   3.980 1.00 . A A . 680 ARG CZ   1 1 
        4  5999 1 1  31 ARG H    H -15.070  -3.429   1.722 1.00 . A A . 680 ARG H    1 1 
        4  6000 1 1  31 ARG HA   H -12.738  -4.331   0.524 1.00 . A A . 680 ARG HA   1 1 
        4  6001 1 1  31 ARG HB2  H -13.715  -5.148   2.684 1.00 . A A . 680 ARG HB2  1 1 
        4  6002 1 1  31 ARG HB3  H -14.866  -6.093   1.748 1.00 . A A . 680 ARG HB3  1 1 
        4  6003 1 1  31 ARG HD2  H -10.943  -6.129   1.052 1.00 . A A . 680 ARG HD2  1 1 
        4  6004 1 1  31 ARG HD3  H -11.503  -5.448   2.580 1.00 . A A . 680 ARG HD3  1 1 
        4  6005 1 1  31 ARG HE   H  -9.956  -7.805   2.232 1.00 . A A . 680 ARG HE   1 1 
        4  6006 1 1  31 ARG HG2  H -13.149  -7.573   2.381 1.00 . A A . 680 ARG HG2  1 1 
        4  6007 1 1  31 ARG HG3  H -12.890  -7.226   0.672 1.00 . A A . 680 ARG HG3  1 1 
        4  6008 1 1  31 ARG HH11 H -12.475  -6.426   4.237 1.00 . A A . 680 ARG HH11 1 1 
        4  6009 1 1  31 ARG HH12 H -12.081  -7.394   5.615 1.00 . A A . 680 ARG HH12 1 1 
        4  6010 1 1  31 ARG HH21 H  -9.443  -9.084   4.054 1.00 . A A . 680 ARG HH21 1 1 
        4  6011 1 1  31 ARG HH22 H -10.360  -8.902   5.513 1.00 . A A . 680 ARG HH22 1 1 
        4  6012 1 1  31 ARG N    N -14.598  -3.492   0.865 1.00 . A A . 680 ARG N    1 1 
        4  6013 1 1  31 ARG NE   N -10.687  -7.358   2.712 1.00 . A A . 680 ARG NE   1 1 
        4  6014 1 1  31 ARG NH1  N -11.909  -7.127   4.667 1.00 . A A . 680 ARG NH1  1 1 
        4  6015 1 1  31 ARG NH2  N -10.182  -8.641   4.563 1.00 . A A . 680 ARG NH2  1 1 
        4  6016 1 1  31 ARG O    O -13.299  -5.728  -1.504 1.00 . A A . 680 ARG O    1 1 
        4  6017 1 1  32 GLN C    C -15.464  -5.300  -3.412 1.00 . A A . 681 GLN C    1 1 
        4  6018 1 1  32 GLN CA   C -15.981  -6.047  -2.181 1.00 . A A . 681 GLN CA   1 1 
        4  6019 1 1  32 GLN CB   C -17.514  -6.053  -2.173 1.00 . A A . 681 GLN CB   1 1 
        4  6020 1 1  32 GLN CD   C -18.655  -8.141  -3.045 1.00 . A A . 681 GLN CD   1 1 
        4  6021 1 1  32 GLN CG   C -18.135  -6.754  -3.374 1.00 . A A . 681 GLN CG   1 1 
        4  6022 1 1  32 GLN H    H -16.105  -5.098  -0.289 1.00 . A A . 681 GLN H    1 1 
        4  6023 1 1  32 GLN HA   H -15.626  -7.066  -2.218 1.00 . A A . 681 GLN HA   1 1 
        4  6024 1 1  32 GLN HB2  H -17.855  -6.551  -1.278 1.00 . A A . 681 GLN HB2  1 1 
        4  6025 1 1  32 GLN HB3  H -17.865  -5.032  -2.161 1.00 . A A . 681 GLN HB3  1 1 
        4  6026 1 1  32 GLN HE21 H -18.094  -8.806  -4.835 1.00 . A A . 681 GLN HE21 1 1 
        4  6027 1 1  32 GLN HE22 H -18.845  -9.970  -3.803 1.00 . A A . 681 GLN HE22 1 1 
        4  6028 1 1  32 GLN HG2  H -18.958  -6.157  -3.735 1.00 . A A . 681 GLN HG2  1 1 
        4  6029 1 1  32 GLN HG3  H -17.388  -6.842  -4.149 1.00 . A A . 681 GLN HG3  1 1 
        4  6030 1 1  32 GLN N    N -15.469  -5.440  -0.953 1.00 . A A . 681 GLN N    1 1 
        4  6031 1 1  32 GLN NE2  N -18.518  -9.066  -3.989 1.00 . A A . 681 GLN NE2  1 1 
        4  6032 1 1  32 GLN O    O -15.045  -5.918  -4.391 1.00 . A A . 681 GLN O    1 1 
        4  6033 1 1  32 GLN OE1  O -19.176  -8.382  -1.955 1.00 . A A . 681 GLN OE1  1 1 
        4  6034 1 1  33 GLN C    C -13.535  -3.355  -4.720 1.00 . A A . 682 GLN C    1 1 
        4  6035 1 1  33 GLN CA   C -15.024  -3.134  -4.456 1.00 . A A . 682 GLN CA   1 1 
        4  6036 1 1  33 GLN CB   C -15.287  -1.653  -4.164 1.00 . A A . 682 GLN CB   1 1 
        4  6037 1 1  33 GLN CD   C -17.193   0.014  -4.195 1.00 . A A . 682 GLN CD   1 1 
        4  6038 1 1  33 GLN CG   C -16.454  -1.075  -4.950 1.00 . A A . 682 GLN CG   1 1 
        4  6039 1 1  33 GLN H    H -15.836  -3.534  -2.540 1.00 . A A . 682 GLN H    1 1 
        4  6040 1 1  33 GLN HA   H -15.577  -3.417  -5.341 1.00 . A A . 682 GLN HA   1 1 
        4  6041 1 1  33 GLN HB2  H -15.496  -1.535  -3.111 1.00 . A A . 682 GLN HB2  1 1 
        4  6042 1 1  33 GLN HB3  H -14.401  -1.086  -4.410 1.00 . A A . 682 GLN HB3  1 1 
        4  6043 1 1  33 GLN HE21 H -18.893  -1.010  -4.333 1.00 . A A . 682 GLN HE21 1 1 
        4  6044 1 1  33 GLN HE22 H -18.993   0.505  -3.508 1.00 . A A . 682 GLN HE22 1 1 
        4  6045 1 1  33 GLN HG2  H -16.080  -0.661  -5.874 1.00 . A A . 682 GLN HG2  1 1 
        4  6046 1 1  33 GLN HG3  H -17.149  -1.873  -5.172 1.00 . A A . 682 GLN HG3  1 1 
        4  6047 1 1  33 GLN N    N -15.492  -3.967  -3.350 1.00 . A A . 682 GLN N    1 1 
        4  6048 1 1  33 GLN NE2  N -18.491  -0.185  -3.991 1.00 . A A . 682 GLN NE2  1 1 
        4  6049 1 1  33 GLN O    O -13.111  -3.431  -5.873 1.00 . A A . 682 GLN O    1 1 
        4  6050 1 1  33 GLN OE1  O -16.605   1.020  -3.801 1.00 . A A . 682 GLN OE1  1 1 
        4  6051 1 1  34 THR C    C -11.019  -4.958  -4.562 1.00 . A A . 683 THR C    1 1 
        4  6052 1 1  34 THR CA   C -11.306  -3.685  -3.768 1.00 . A A . 683 THR CA   1 1 
        4  6053 1 1  34 THR CB   C -10.651  -3.784  -2.383 1.00 . A A . 683 THR CB   1 1 
        4  6054 1 1  34 THR CG2  C  -9.214  -3.299  -2.355 1.00 . A A . 683 THR CG2  1 1 
        4  6055 1 1  34 THR H    H -13.148  -3.398  -2.753 1.00 . A A . 683 THR H    1 1 
        4  6056 1 1  34 THR HA   H -10.885  -2.842  -4.297 1.00 . A A . 683 THR HA   1 1 
        4  6057 1 1  34 THR HB   H -10.655  -4.819  -2.071 1.00 . A A . 683 THR HB   1 1 
        4  6058 1 1  34 THR HG1  H -11.274  -3.435  -0.559 1.00 . A A . 683 THR HG1  1 1 
        4  6059 1 1  34 THR HG21 H  -9.173  -2.321  -1.900 1.00 . A A . 683 THR HG21 1 1 
        4  6060 1 1  34 THR HG22 H  -8.832  -3.244  -3.365 1.00 . A A . 683 THR HG22 1 1 
        4  6061 1 1  34 THR HG23 H  -8.613  -3.989  -1.781 1.00 . A A . 683 THR HG23 1 1 
        4  6062 1 1  34 THR N    N -12.749  -3.465  -3.647 1.00 . A A . 683 THR N    1 1 
        4  6063 1 1  34 THR O    O -10.145  -4.973  -5.432 1.00 . A A . 683 THR O    1 1 
        4  6064 1 1  34 THR OG1  O -11.370  -3.031  -1.424 1.00 . A A . 683 THR OG1  1 1 
        4  6065 1 1  35 ASP C    C -11.968  -7.200  -6.410 1.00 . A A . 684 ASP C    1 1 
        4  6066 1 1  35 ASP CA   C -11.584  -7.306  -4.935 1.00 . A A . 684 ASP CA   1 1 
        4  6067 1 1  35 ASP CB   C -12.413  -8.397  -4.253 1.00 . A A . 684 ASP CB   1 1 
        4  6068 1 1  35 ASP CG   C -11.735  -9.754  -4.301 1.00 . A A . 684 ASP CG   1 1 
        4  6069 1 1  35 ASP H    H -12.436  -5.948  -3.550 1.00 . A A . 684 ASP H    1 1 
        4  6070 1 1  35 ASP HA   H -10.539  -7.570  -4.868 1.00 . A A . 684 ASP HA   1 1 
        4  6071 1 1  35 ASP HB2  H -12.569  -8.130  -3.217 1.00 . A A . 684 ASP HB2  1 1 
        4  6072 1 1  35 ASP HB3  H -13.371  -8.477  -4.747 1.00 . A A . 684 ASP HB3  1 1 
        4  6073 1 1  35 ASP N    N -11.759  -6.024  -4.254 1.00 . A A . 684 ASP N    1 1 
        4  6074 1 1  35 ASP O    O -11.183  -7.563  -7.286 1.00 . A A . 684 ASP O    1 1 
        4  6075 1 1  35 ASP OD1  O -10.569  -9.853  -3.863 1.00 . A A . 684 ASP OD1  1 1 
        4  6076 1 1  35 ASP OD2  O -12.372 -10.718  -4.773 1.00 . A A . 684 ASP OD2  1 1 
        4  6077 1 1  36 ASN C    C -12.787  -5.585  -8.860 1.00 . A A . 685 ASN C    1 1 
        4  6078 1 1  36 ASN CA   C -13.671  -6.539  -8.047 1.00 . A A . 685 ASN CA   1 1 
        4  6079 1 1  36 ASN CB   C -15.113  -6.018  -8.045 1.00 . A A . 685 ASN CB   1 1 
        4  6080 1 1  36 ASN CG   C -16.080  -6.949  -7.338 1.00 . A A . 685 ASN CG   1 1 
        4  6081 1 1  36 ASN H    H -13.752  -6.427  -5.926 1.00 . A A . 685 ASN H    1 1 
        4  6082 1 1  36 ASN HA   H -13.655  -7.511  -8.516 1.00 . A A . 685 ASN HA   1 1 
        4  6083 1 1  36 ASN HB2  H -15.140  -5.060  -7.549 1.00 . A A . 685 ASN HB2  1 1 
        4  6084 1 1  36 ASN HB3  H -15.441  -5.899  -9.068 1.00 . A A . 685 ASN HB3  1 1 
        4  6085 1 1  36 ASN HD21 H -17.101  -5.394  -6.627 1.00 . A A . 685 ASN HD21 1 1 
        4  6086 1 1  36 ASN HD22 H -17.697  -6.951  -6.180 1.00 . A A . 685 ASN HD22 1 1 
        4  6087 1 1  36 ASN N    N -13.178  -6.699  -6.674 1.00 . A A . 685 ASN N    1 1 
        4  6088 1 1  36 ASN ND2  N -17.058  -6.374  -6.645 1.00 . A A . 685 ASN ND2  1 1 
        4  6089 1 1  36 ASN O    O -12.792  -5.626 -10.091 1.00 . A A . 685 ASN O    1 1 
        4  6090 1 1  36 ASN OD1  O -15.955  -8.171  -7.416 1.00 . A A . 685 ASN OD1  1 1 
        4  6091 1 1  37 LEU C    C -10.014  -4.475  -9.550 1.00 . A A . 686 LEU C    1 1 
        4  6092 1 1  37 LEU CA   C -11.156  -3.762  -8.831 1.00 . A A . 686 LEU CA   1 1 
        4  6093 1 1  37 LEU CB   C -10.592  -2.764  -7.809 1.00 . A A . 686 LEU CB   1 1 
        4  6094 1 1  37 LEU CD1  C  -9.513  -1.333  -9.578 1.00 . A A . 686 LEU CD1  1 1 
        4  6095 1 1  37 LEU CD2  C -11.711  -0.653  -8.594 1.00 . A A . 686 LEU CD2  1 1 
        4  6096 1 1  37 LEU CG   C -10.377  -1.335  -8.325 1.00 . A A . 686 LEU CG   1 1 
        4  6097 1 1  37 LEU H    H -12.079  -4.737  -7.193 1.00 . A A . 686 LEU H    1 1 
        4  6098 1 1  37 LEU HA   H -11.743  -3.223  -9.560 1.00 . A A . 686 LEU HA   1 1 
        4  6099 1 1  37 LEU HB2  H -11.271  -2.721  -6.971 1.00 . A A . 686 LEU HB2  1 1 
        4  6100 1 1  37 LEU HB3  H  -9.642  -3.140  -7.459 1.00 . A A . 686 LEU HB3  1 1 
        4  6101 1 1  37 LEU HD11 H  -9.264  -0.315  -9.840 1.00 . A A . 686 LEU HD11 1 1 
        4  6102 1 1  37 LEU HD12 H -10.058  -1.790 -10.391 1.00 . A A . 686 LEU HD12 1 1 
        4  6103 1 1  37 LEU HD13 H  -8.608  -1.890  -9.393 1.00 . A A . 686 LEU HD13 1 1 
        4  6104 1 1  37 LEU HD21 H -11.543   0.267  -9.133 1.00 . A A . 686 LEU HD21 1 1 
        4  6105 1 1  37 LEU HD22 H -12.200  -0.435  -7.654 1.00 . A A . 686 LEU HD22 1 1 
        4  6106 1 1  37 LEU HD23 H -12.339  -1.306  -9.181 1.00 . A A . 686 LEU HD23 1 1 
        4  6107 1 1  37 LEU HG   H  -9.858  -0.765  -7.567 1.00 . A A . 686 LEU HG   1 1 
        4  6108 1 1  37 LEU N    N -12.038  -4.725  -8.169 1.00 . A A . 686 LEU N    1 1 
        4  6109 1 1  37 LEU O    O  -9.785  -4.255 -10.739 1.00 . A A . 686 LEU O    1 1 
        4  6110 1 1  38 LEU C    C  -8.584  -7.534  -9.679 1.00 . A A . 687 LEU C    1 1 
        4  6111 1 1  38 LEU CA   C  -8.184  -6.083  -9.392 1.00 . A A . 687 LEU CA   1 1 
        4  6112 1 1  38 LEU CB   C  -6.972  -6.049  -8.450 1.00 . A A . 687 LEU CB   1 1 
        4  6113 1 1  38 LEU CD1  C  -5.726  -4.991  -6.549 1.00 . A A . 687 LEU CD1  1 1 
        4  6114 1 1  38 LEU CD2  C  -6.717  -3.552  -8.344 1.00 . A A . 687 LEU CD2  1 1 
        4  6115 1 1  38 LEU CG   C  -6.878  -4.827  -7.528 1.00 . A A . 687 LEU CG   1 1 
        4  6116 1 1  38 LEU H    H  -9.535  -5.466  -7.878 1.00 . A A . 687 LEU H    1 1 
        4  6117 1 1  38 LEU HA   H  -7.913  -5.610 -10.326 1.00 . A A . 687 LEU HA   1 1 
        4  6118 1 1  38 LEU HB2  H  -7.002  -6.935  -7.833 1.00 . A A . 687 LEU HB2  1 1 
        4  6119 1 1  38 LEU HB3  H  -6.077  -6.084  -9.054 1.00 . A A . 687 LEU HB3  1 1 
        4  6120 1 1  38 LEU HD11 H  -4.883  -4.402  -6.880 1.00 . A A . 687 LEU HD11 1 1 
        4  6121 1 1  38 LEU HD12 H  -5.438  -6.031  -6.499 1.00 . A A . 687 LEU HD12 1 1 
        4  6122 1 1  38 LEU HD13 H  -6.036  -4.658  -5.569 1.00 . A A . 687 LEU HD13 1 1 
        4  6123 1 1  38 LEU HD21 H  -6.988  -3.744  -9.372 1.00 . A A . 687 LEU HD21 1 1 
        4  6124 1 1  38 LEU HD22 H  -5.688  -3.222  -8.300 1.00 . A A . 687 LEU HD22 1 1 
        4  6125 1 1  38 LEU HD23 H  -7.359  -2.783  -7.941 1.00 . A A . 687 LEU HD23 1 1 
        4  6126 1 1  38 LEU HG   H  -7.791  -4.746  -6.956 1.00 . A A . 687 LEU HG   1 1 
        4  6127 1 1  38 LEU N    N  -9.301  -5.333  -8.822 1.00 . A A . 687 LEU N    1 1 
        4  6128 1 1  38 LEU O    O  -7.732  -8.423  -9.734 1.00 . A A . 687 LEU O    1 1 
        4  6129 1 1  39 LYS C    C -10.064  -9.536 -11.583 1.00 . A A . 688 LYS C    1 1 
        4  6130 1 1  39 LYS CA   C -10.395  -9.104 -10.150 1.00 . A A . 688 LYS CA   1 1 
        4  6131 1 1  39 LYS CB   C -11.908  -9.147  -9.906 1.00 . A A . 688 LYS CB   1 1 
        4  6132 1 1  39 LYS CD   C -13.505  -9.405 -11.840 1.00 . A A . 688 LYS CD   1 1 
        4  6133 1 1  39 LYS CE   C -14.496  -8.689 -12.747 1.00 . A A . 688 LYS CE   1 1 
        4  6134 1 1  39 LYS CG   C -12.738  -8.426 -10.964 1.00 . A A . 688 LYS CG   1 1 
        4  6135 1 1  39 LYS H    H -10.520  -7.027  -9.815 1.00 . A A . 688 LYS H    1 1 
        4  6136 1 1  39 LYS HA   H  -9.914  -9.786  -9.466 1.00 . A A . 688 LYS HA   1 1 
        4  6137 1 1  39 LYS HB2  H -12.221 -10.170  -9.876 1.00 . A A . 688 LYS HB2  1 1 
        4  6138 1 1  39 LYS HB3  H -12.119  -8.693  -8.950 1.00 . A A . 688 LYS HB3  1 1 
        4  6139 1 1  39 LYS HD2  H -12.804  -9.954 -12.452 1.00 . A A . 688 LYS HD2  1 1 
        4  6140 1 1  39 LYS HD3  H -14.045 -10.092 -11.204 1.00 . A A . 688 LYS HD3  1 1 
        4  6141 1 1  39 LYS HE2  H -14.074  -7.742 -13.045 1.00 . A A . 688 LYS HE2  1 1 
        4  6142 1 1  39 LYS HE3  H -14.667  -9.299 -13.624 1.00 . A A . 688 LYS HE3  1 1 
        4  6143 1 1  39 LYS HG2  H -13.444  -7.777 -10.470 1.00 . A A . 688 LYS HG2  1 1 
        4  6144 1 1  39 LYS HG3  H -12.080  -7.838 -11.587 1.00 . A A . 688 LYS HG3  1 1 
        4  6145 1 1  39 LYS HZ1  H -15.651  -7.889 -11.199 1.00 . A A . 688 LYS HZ1  1 1 
        4  6146 1 1  39 LYS HZ2  H -16.247  -9.349 -11.812 1.00 . A A . 688 LYS HZ2  1 1 
        4  6147 1 1  39 LYS HZ3  H -16.441  -7.921 -12.696 1.00 . A A . 688 LYS HZ3  1 1 
        4  6148 1 1  39 LYS N    N  -9.885  -7.769  -9.868 1.00 . A A . 688 LYS N    1 1 
        4  6149 1 1  39 LYS NZ   N -15.800  -8.444 -12.065 1.00 . A A . 688 LYS NZ   1 1 
        4  6150 1 1  39 LYS O    O  -9.899 -10.725 -11.856 1.00 . A A . 688 LYS O    1 1 
        4  6151 1 1  40 SER C    C  -8.266  -8.315 -14.283 1.00 . A A . 689 SER C    1 1 
        4  6152 1 1  40 SER CA   C  -9.656  -8.838 -13.894 1.00 . A A . 689 SER CA   1 1 
        4  6153 1 1  40 SER CB   C -10.722  -8.212 -14.797 1.00 . A A . 689 SER CB   1 1 
        4  6154 1 1  40 SER H    H -10.110  -7.634 -12.209 1.00 . A A . 689 SER H    1 1 
        4  6155 1 1  40 SER HA   H  -9.672  -9.907 -14.030 1.00 . A A . 689 SER HA   1 1 
        4  6156 1 1  40 SER HB2  H -10.597  -8.576 -15.805 1.00 . A A . 689 SER HB2  1 1 
        4  6157 1 1  40 SER HB3  H -11.701  -8.485 -14.434 1.00 . A A . 689 SER HB3  1 1 
        4  6158 1 1  40 SER HG   H -11.481  -6.410 -14.642 1.00 . A A . 689 SER HG   1 1 
        4  6159 1 1  40 SER N    N  -9.967  -8.562 -12.490 1.00 . A A . 689 SER N    1 1 
        4  6160 1 1  40 SER O    O  -7.735  -8.673 -15.336 1.00 . A A . 689 SER O    1 1 
        4  6161 1 1  40 SER OG   O -10.619  -6.797 -14.808 1.00 . A A . 689 SER OG   1 1 
        4  6162 1 1  41 HIS C    C  -5.293  -7.966 -13.834 1.00 . A A . 690 HIS C    1 1 
        4  6163 1 1  41 HIS CA   C  -6.367  -6.885 -13.687 1.00 . A A . 690 HIS CA   1 1 
        4  6164 1 1  41 HIS CB   C  -5.990  -5.926 -12.557 1.00 . A A . 690 HIS CB   1 1 
        4  6165 1 1  41 HIS CD2  C  -6.676  -3.425 -12.490 1.00 . A A . 690 HIS CD2  1 1 
        4  6166 1 1  41 HIS CE1  C  -5.378  -2.694 -14.097 1.00 . A A . 690 HIS CE1  1 1 
        4  6167 1 1  41 HIS CG   C  -5.980  -4.484 -12.965 1.00 . A A . 690 HIS CG   1 1 
        4  6168 1 1  41 HIS H    H  -8.161  -7.212 -12.615 1.00 . A A . 690 HIS H    1 1 
        4  6169 1 1  41 HIS HA   H  -6.427  -6.329 -14.611 1.00 . A A . 690 HIS HA   1 1 
        4  6170 1 1  41 HIS HB2  H  -6.699  -6.036 -11.750 1.00 . A A . 690 HIS HB2  1 1 
        4  6171 1 1  41 HIS HB3  H  -5.004  -6.177 -12.196 1.00 . A A . 690 HIS HB3  1 1 
        4  6172 1 1  41 HIS HD1  H  -4.553  -4.517 -14.513 1.00 . A A . 690 HIS HD1  1 1 
        4  6173 1 1  41 HIS HD2  H  -7.406  -3.442 -11.692 1.00 . A A . 690 HIS HD2  1 1 
        4  6174 1 1  41 HIS HE1  H  -4.886  -2.046 -14.805 1.00 . A A . 690 HIS HE1  1 1 
        4  6175 1 1  41 HIS HE2  H  -6.513  -1.394 -12.993 1.00 . A A . 690 HIS HE2  1 1 
        4  6176 1 1  41 HIS N    N  -7.687  -7.463 -13.432 1.00 . A A . 690 HIS N    1 1 
        4  6177 1 1  41 HIS ND1  N  -5.178  -3.993 -13.971 1.00 . A A . 690 HIS ND1  1 1 
        4  6178 1 1  41 HIS NE2  N  -6.284  -2.323 -13.211 1.00 . A A . 690 HIS NE2  1 1 
        4  6179 1 1  41 HIS O    O  -5.501  -9.121 -13.450 1.00 . A A . 690 HIS O    1 1 
        4  6180 1 1  42 ALA C    C  -2.265  -8.762 -13.296 1.00 . A A . 691 ALA C    1 1 
        4  6181 1 1  42 ALA CA   C  -3.030  -8.501 -14.598 1.00 . A A . 691 ALA CA   1 1 
        4  6182 1 1  42 ALA CB   C  -2.089  -7.957 -15.665 1.00 . A A . 691 ALA CB   1 1 
        4  6183 1 1  42 ALA H    H  -4.047  -6.645 -14.675 1.00 . A A . 691 ALA H    1 1 
        4  6184 1 1  42 ALA HA   H  -3.436  -9.435 -14.957 1.00 . A A . 691 ALA HA   1 1 
        4  6185 1 1  42 ALA HB1  H  -2.653  -7.378 -16.382 1.00 . A A . 691 ALA HB1  1 1 
        4  6186 1 1  42 ALA HB2  H  -1.602  -8.779 -16.170 1.00 . A A . 691 ALA HB2  1 1 
        4  6187 1 1  42 ALA HB3  H  -1.344  -7.327 -15.201 1.00 . A A . 691 ALA HB3  1 1 
        4  6188 1 1  42 ALA N    N  -4.146  -7.578 -14.392 1.00 . A A . 691 ALA N    1 1 
        4  6189 1 1  42 ALA O    O  -2.583  -8.191 -12.252 1.00 . A A . 691 ALA O    1 1 
        4  6190 1 1  43 SER C    C   0.593  -8.871 -11.917 1.00 . A A . 692 SER C    1 1 
        4  6191 1 1  43 SER CA   C  -0.438  -9.967 -12.201 1.00 . A A . 692 SER CA   1 1 
        4  6192 1 1  43 SER CB   C   0.261 -11.315 -12.403 1.00 . A A . 692 SER CB   1 1 
        4  6193 1 1  43 SER H    H  -1.046 -10.050 -14.231 1.00 . A A . 692 SER H    1 1 
        4  6194 1 1  43 SER HA   H  -1.102 -10.043 -11.352 1.00 . A A . 692 SER HA   1 1 
        4  6195 1 1  43 SER HB2  H   0.718 -11.339 -13.381 1.00 . A A . 692 SER HB2  1 1 
        4  6196 1 1  43 SER HB3  H   1.023 -11.439 -11.648 1.00 . A A . 692 SER HB3  1 1 
        4  6197 1 1  43 SER HG   H  -1.254 -12.380 -13.057 1.00 . A A . 692 SER HG   1 1 
        4  6198 1 1  43 SER N    N  -1.252  -9.629 -13.370 1.00 . A A . 692 SER N    1 1 
        4  6199 1 1  43 SER O    O   1.799  -9.076 -12.072 1.00 . A A . 692 SER O    1 1 
        4  6200 1 1  43 SER OG   O  -0.660 -12.389 -12.302 1.00 . A A . 692 SER OG   1 1 
        4  6201 1 1  44 GLY C    C   0.194  -5.293 -11.009 1.00 . A A . 693 GLY C    1 1 
        4  6202 1 1  44 GLY CA   C   0.971  -6.582 -11.199 1.00 . A A . 693 GLY CA   1 1 
        4  6203 1 1  44 GLY H    H  -0.870  -7.608 -11.402 1.00 . A A . 693 GLY H    1 1 
        4  6204 1 1  44 GLY HA2  H   1.521  -6.798 -10.293 1.00 . A A . 693 GLY HA2  1 1 
        4  6205 1 1  44 GLY HA3  H   1.671  -6.453 -12.012 1.00 . A A . 693 GLY HA3  1 1 
        4  6206 1 1  44 GLY N    N   0.101  -7.706 -11.502 1.00 . A A . 693 GLY N    1 1 
        4  6207 1 1  44 GLY O    O   0.580  -4.243 -11.527 1.00 . A A . 693 GLY O    1 1 
        4  6208 1 1  45 THR C    C  -1.786  -3.907  -8.512 1.00 . A A . 694 THR C    1 1 
        4  6209 1 1  45 THR CA   C  -1.760  -4.224 -10.005 1.00 . A A . 694 THR CA   1 1 
        4  6210 1 1  45 THR CB   C  -3.174  -4.487 -10.527 1.00 . A A . 694 THR CB   1 1 
        4  6211 1 1  45 THR CG2  C  -4.053  -3.256 -10.533 1.00 . A A . 694 THR CG2  1 1 
        4  6212 1 1  45 THR H    H  -1.160  -6.247  -9.887 1.00 . A A . 694 THR H    1 1 
        4  6213 1 1  45 THR HA   H  -1.343  -3.380 -10.532 1.00 . A A . 694 THR HA   1 1 
        4  6214 1 1  45 THR HB   H  -3.647  -5.228  -9.900 1.00 . A A . 694 THR HB   1 1 
        4  6215 1 1  45 THR HG1  H  -2.656  -4.370 -12.416 1.00 . A A . 694 THR HG1  1 1 
        4  6216 1 1  45 THR HG21 H  -4.044  -2.812 -11.517 1.00 . A A . 694 THR HG21 1 1 
        4  6217 1 1  45 THR HG22 H  -3.684  -2.545  -9.811 1.00 . A A . 694 THR HG22 1 1 
        4  6218 1 1  45 THR HG23 H  -5.063  -3.538 -10.278 1.00 . A A . 694 THR HG23 1 1 
        4  6219 1 1  45 THR N    N  -0.910  -5.379 -10.267 1.00 . A A . 694 THR N    1 1 
        4  6220 1 1  45 THR O    O  -2.266  -4.705  -7.705 1.00 . A A . 694 THR O    1 1 
        4  6221 1 1  45 THR OG1  O  -3.131  -4.989 -11.853 1.00 . A A . 694 THR OG1  1 1 
        4  6222 1 1  46 TYR C    C  -2.120  -1.147  -6.466 1.00 . A A . 695 TYR C    1 1 
        4  6223 1 1  46 TYR CA   C  -1.175  -2.318  -6.757 1.00 . A A . 695 TYR CA   1 1 
        4  6224 1 1  46 TYR CB   C   0.264  -1.913  -6.423 1.00 . A A . 695 TYR CB   1 1 
        4  6225 1 1  46 TYR CD1  C   0.333   0.490  -7.220 1.00 . A A . 695 TYR CD1  1 1 
        4  6226 1 1  46 TYR CD2  C   1.776  -1.085  -8.276 1.00 . A A . 695 TYR CD2  1 1 
        4  6227 1 1  46 TYR CE1  C   0.814   1.490  -8.043 1.00 . A A . 695 TYR CE1  1 1 
        4  6228 1 1  46 TYR CE2  C   2.260  -0.089  -9.106 1.00 . A A . 695 TYR CE2  1 1 
        4  6229 1 1  46 TYR CG   C   0.805  -0.814  -7.321 1.00 . A A . 695 TYR CG   1 1 
        4  6230 1 1  46 TYR CZ   C   1.776   1.196  -8.984 1.00 . A A . 695 TYR CZ   1 1 
        4  6231 1 1  46 TYR H    H  -0.866  -2.164  -8.847 1.00 . A A . 695 TYR H    1 1 
        4  6232 1 1  46 TYR HA   H  -1.455  -3.154  -6.137 1.00 . A A . 695 TYR HA   1 1 
        4  6233 1 1  46 TYR HB2  H   0.307  -1.566  -5.402 1.00 . A A . 695 TYR HB2  1 1 
        4  6234 1 1  46 TYR HB3  H   0.906  -2.775  -6.530 1.00 . A A . 695 TYR HB3  1 1 
        4  6235 1 1  46 TYR HD1  H  -0.421   0.720  -6.481 1.00 . A A . 695 TYR HD1  1 1 
        4  6236 1 1  46 TYR HD2  H   2.156  -2.092  -8.369 1.00 . A A . 695 TYR HD2  1 1 
        4  6237 1 1  46 TYR HE1  H   0.433   2.497  -7.949 1.00 . A A . 695 TYR HE1  1 1 
        4  6238 1 1  46 TYR HE2  H   3.015  -0.320  -9.842 1.00 . A A . 695 TYR HE2  1 1 
        4  6239 1 1  46 TYR HH   H   2.439   2.976  -9.297 1.00 . A A . 695 TYR HH   1 1 
        4  6240 1 1  46 TYR N    N  -1.245  -2.745  -8.154 1.00 . A A . 695 TYR N    1 1 
        4  6241 1 1  46 TYR O    O  -2.440  -0.359  -7.358 1.00 . A A . 695 TYR O    1 1 
        4  6242 1 1  46 TYR OH   O   2.253   2.187  -9.812 1.00 . A A . 695 TYR OH   1 1 
        4  6243 1 1  47 LEU C    C  -3.385   0.274  -3.272 1.00 . A A . 696 LEU C    1 1 
        4  6244 1 1  47 LEU CA   C  -3.440   0.054  -4.787 1.00 . A A . 696 LEU CA   1 1 
        4  6245 1 1  47 LEU CB   C  -4.881  -0.225  -5.234 1.00 . A A . 696 LEU CB   1 1 
        4  6246 1 1  47 LEU CD1  C  -6.388  -0.362  -3.225 1.00 . A A . 696 LEU CD1  1 1 
        4  6247 1 1  47 LEU CD2  C  -6.712  -1.936  -5.144 1.00 . A A . 696 LEU CD2  1 1 
        4  6248 1 1  47 LEU CG   C  -5.693  -1.157  -4.326 1.00 . A A . 696 LEU CG   1 1 
        4  6249 1 1  47 LEU H    H  -2.251  -1.689  -4.536 1.00 . A A . 696 LEU H    1 1 
        4  6250 1 1  47 LEU HA   H  -3.096   0.957  -5.273 1.00 . A A . 696 LEU HA   1 1 
        4  6251 1 1  47 LEU HB2  H  -5.400   0.720  -5.298 1.00 . A A . 696 LEU HB2  1 1 
        4  6252 1 1  47 LEU HB3  H  -4.848  -0.663  -6.219 1.00 . A A . 696 LEU HB3  1 1 
        4  6253 1 1  47 LEU HD11 H  -7.385  -0.748  -3.075 1.00 . A A . 696 LEU HD11 1 1 
        4  6254 1 1  47 LEU HD12 H  -6.445   0.679  -3.512 1.00 . A A . 696 LEU HD12 1 1 
        4  6255 1 1  47 LEU HD13 H  -5.825  -0.451  -2.307 1.00 . A A . 696 LEU HD13 1 1 
        4  6256 1 1  47 LEU HD21 H  -7.510  -1.277  -5.448 1.00 . A A . 696 LEU HD21 1 1 
        4  6257 1 1  47 LEU HD22 H  -7.118  -2.739  -4.544 1.00 . A A . 696 LEU HD22 1 1 
        4  6258 1 1  47 LEU HD23 H  -6.231  -2.350  -6.018 1.00 . A A . 696 LEU HD23 1 1 
        4  6259 1 1  47 LEU HG   H  -5.025  -1.864  -3.857 1.00 . A A . 696 LEU HG   1 1 
        4  6260 1 1  47 LEU N    N  -2.550  -1.033  -5.205 1.00 . A A . 696 LEU N    1 1 
        4  6261 1 1  47 LEU O    O  -2.888  -0.575  -2.528 1.00 . A A . 696 LEU O    1 1 
        4  6262 1 1  48 ILE C    C  -5.343   2.084  -0.937 1.00 . A A . 697 ILE C    1 1 
        4  6263 1 1  48 ILE CA   C  -3.924   1.763  -1.403 1.00 . A A . 697 ILE CA   1 1 
        4  6264 1 1  48 ILE CB   C  -3.013   2.977  -1.097 1.00 . A A . 697 ILE CB   1 1 
        4  6265 1 1  48 ILE CD1  C  -0.855   1.636  -1.374 1.00 . A A . 697 ILE CD1  1 1 
        4  6266 1 1  48 ILE CG1  C  -1.663   2.841  -1.811 1.00 . A A . 697 ILE CG1  1 1 
        4  6267 1 1  48 ILE CG2  C  -2.810   3.128   0.405 1.00 . A A . 697 ILE CG2  1 1 
        4  6268 1 1  48 ILE H    H  -4.286   2.052  -3.471 1.00 . A A . 697 ILE H    1 1 
        4  6269 1 1  48 ILE HA   H  -3.556   0.914  -0.848 1.00 . A A . 697 ILE HA   1 1 
        4  6270 1 1  48 ILE HB   H  -3.510   3.865  -1.454 1.00 . A A . 697 ILE HB   1 1 
        4  6271 1 1  48 ILE HD11 H  -1.523   0.869  -1.006 1.00 . A A . 697 ILE HD11 1 1 
        4  6272 1 1  48 ILE HD12 H  -0.173   1.925  -0.589 1.00 . A A . 697 ILE HD12 1 1 
        4  6273 1 1  48 ILE HD13 H  -0.297   1.252  -2.214 1.00 . A A . 697 ILE HD13 1 1 
        4  6274 1 1  48 ILE HG12 H  -1.832   2.757  -2.874 1.00 . A A . 697 ILE HG12 1 1 
        4  6275 1 1  48 ILE HG13 H  -1.073   3.724  -1.615 1.00 . A A . 697 ILE HG13 1 1 
        4  6276 1 1  48 ILE HG21 H  -2.774   4.177   0.659 1.00 . A A . 697 ILE HG21 1 1 
        4  6277 1 1  48 ILE HG22 H  -1.880   2.658   0.692 1.00 . A A . 697 ILE HG22 1 1 
        4  6278 1 1  48 ILE HG23 H  -3.626   2.657   0.931 1.00 . A A . 697 ILE HG23 1 1 
        4  6279 1 1  48 ILE N    N  -3.903   1.419  -2.825 1.00 . A A . 697 ILE N    1 1 
        4  6280 1 1  48 ILE O    O  -6.027   2.920  -1.533 1.00 . A A . 697 ILE O    1 1 
        4  6281 1 1  49 ARG C    C  -7.056   1.948   2.184 1.00 . A A . 698 ARG C    1 1 
        4  6282 1 1  49 ARG CA   C  -7.119   1.633   0.687 1.00 . A A . 698 ARG CA   1 1 
        4  6283 1 1  49 ARG CB   C  -8.004   0.402   0.448 1.00 . A A . 698 ARG CB   1 1 
        4  6284 1 1  49 ARG CD   C  -8.496  -1.193   2.333 1.00 . A A . 698 ARG CD   1 1 
        4  6285 1 1  49 ARG CG   C  -7.546  -0.843   1.197 1.00 . A A . 698 ARG CG   1 1 
        4  6286 1 1  49 ARG CZ   C  -7.922  -3.489   3.054 1.00 . A A . 698 ARG CZ   1 1 
        4  6287 1 1  49 ARG H    H  -5.186   0.767   0.565 1.00 . A A . 698 ARG H    1 1 
        4  6288 1 1  49 ARG HA   H  -7.553   2.478   0.176 1.00 . A A . 698 ARG HA   1 1 
        4  6289 1 1  49 ARG HB2  H  -9.010   0.633   0.762 1.00 . A A . 698 ARG HB2  1 1 
        4  6290 1 1  49 ARG HB3  H  -8.009   0.178  -0.608 1.00 . A A . 698 ARG HB3  1 1 
        4  6291 1 1  49 ARG HD2  H  -8.730  -0.291   2.881 1.00 . A A . 698 ARG HD2  1 1 
        4  6292 1 1  49 ARG HD3  H  -9.401  -1.603   1.913 1.00 . A A . 698 ARG HD3  1 1 
        4  6293 1 1  49 ARG HE   H  -7.496  -1.820   4.073 1.00 . A A . 698 ARG HE   1 1 
        4  6294 1 1  49 ARG HG2  H  -7.506  -1.671   0.507 1.00 . A A . 698 ARG HG2  1 1 
        4  6295 1 1  49 ARG HG3  H  -6.561  -0.663   1.604 1.00 . A A . 698 ARG HG3  1 1 
        4  6296 1 1  49 ARG HH11 H  -8.898  -3.401   1.281 1.00 . A A . 698 ARG HH11 1 1 
        4  6297 1 1  49 ARG HH12 H  -8.480  -4.993   1.818 1.00 . A A . 698 ARG HH12 1 1 
        4  6298 1 1  49 ARG HH21 H  -6.942  -3.919   4.773 1.00 . A A . 698 ARG HH21 1 1 
        4  6299 1 1  49 ARG HH22 H  -7.367  -5.287   3.801 1.00 . A A . 698 ARG HH22 1 1 
        4  6300 1 1  49 ARG N    N  -5.780   1.418   0.134 1.00 . A A . 698 ARG N    1 1 
        4  6301 1 1  49 ARG NE   N  -7.914  -2.168   3.257 1.00 . A A . 698 ARG NE   1 1 
        4  6302 1 1  49 ARG NH1  N  -8.478  -4.003   1.960 1.00 . A A . 698 ARG NH1  1 1 
        4  6303 1 1  49 ARG NH2  N  -7.364  -4.297   3.950 1.00 . A A . 698 ARG NH2  1 1 
        4  6304 1 1  49 ARG O    O  -6.100   1.574   2.866 1.00 . A A . 698 ARG O    1 1 
        4  6305 1 1  50 GLU C    C  -9.330   2.319   4.790 1.00 . A A . 699 GLU C    1 1 
        4  6306 1 1  50 GLU CA   C  -8.153   3.006   4.098 1.00 . A A . 699 GLU CA   1 1 
        4  6307 1 1  50 GLU CB   C  -8.273   4.526   4.246 1.00 . A A . 699 GLU CB   1 1 
        4  6308 1 1  50 GLU CD   C  -9.007   6.043   6.141 1.00 . A A . 699 GLU CD   1 1 
        4  6309 1 1  50 GLU CG   C  -7.989   5.027   5.656 1.00 . A A . 699 GLU CG   1 1 
        4  6310 1 1  50 GLU H    H  -8.813   2.903   2.088 1.00 . A A . 699 GLU H    1 1 
        4  6311 1 1  50 GLU HA   H  -7.237   2.680   4.569 1.00 . A A . 699 GLU HA   1 1 
        4  6312 1 1  50 GLU HB2  H  -7.572   4.997   3.572 1.00 . A A . 699 GLU HB2  1 1 
        4  6313 1 1  50 GLU HB3  H  -9.275   4.824   3.975 1.00 . A A . 699 GLU HB3  1 1 
        4  6314 1 1  50 GLU HG2  H  -8.000   4.185   6.332 1.00 . A A . 699 GLU HG2  1 1 
        4  6315 1 1  50 GLU HG3  H  -7.011   5.484   5.671 1.00 . A A . 699 GLU HG3  1 1 
        4  6316 1 1  50 GLU N    N  -8.083   2.637   2.684 1.00 . A A . 699 GLU N    1 1 
        4  6317 1 1  50 GLU O    O -10.407   2.175   4.208 1.00 . A A . 699 GLU O    1 1 
        4  6318 1 1  50 GLU OE1  O  -9.257   7.029   5.416 1.00 . A A . 699 GLU OE1  1 1 
        4  6319 1 1  50 GLU OE2  O  -9.552   5.855   7.250 1.00 . A A . 699 GLU OE2  1 1 
        4  6320 1 1  51 ARG C    C -10.001   1.535   8.311 1.00 . A A . 700 ARG C    1 1 
        4  6321 1 1  51 ARG CA   C -10.152   1.230   6.819 1.00 . A A . 700 ARG CA   1 1 
        4  6322 1 1  51 ARG CB   C -10.094  -0.284   6.586 1.00 . A A . 700 ARG CB   1 1 
        4  6323 1 1  51 ARG CD   C -11.983  -1.914   6.234 1.00 . A A . 700 ARG CD   1 1 
        4  6324 1 1  51 ARG CG   C -11.154  -0.794   5.620 1.00 . A A . 700 ARG CG   1 1 
        4  6325 1 1  51 ARG CZ   C -10.573  -3.936   6.028 1.00 . A A . 700 ARG CZ   1 1 
        4  6326 1 1  51 ARG H    H  -8.235   2.048   6.445 1.00 . A A . 700 ARG H    1 1 
        4  6327 1 1  51 ARG HA   H -11.109   1.599   6.483 1.00 . A A . 700 ARG HA   1 1 
        4  6328 1 1  51 ARG HB2  H  -9.122  -0.538   6.186 1.00 . A A . 700 ARG HB2  1 1 
        4  6329 1 1  51 ARG HB3  H -10.225  -0.787   7.532 1.00 . A A . 700 ARG HB3  1 1 
        4  6330 1 1  51 ARG HD2  H -12.581  -1.503   7.034 1.00 . A A . 700 ARG HD2  1 1 
        4  6331 1 1  51 ARG HD3  H -12.633  -2.323   5.475 1.00 . A A . 700 ARG HD3  1 1 
        4  6332 1 1  51 ARG HE   H -11.011  -3.008   7.745 1.00 . A A . 700 ARG HE   1 1 
        4  6333 1 1  51 ARG HG2  H -11.812   0.022   5.357 1.00 . A A . 700 ARG HG2  1 1 
        4  6334 1 1  51 ARG HG3  H -10.666  -1.166   4.731 1.00 . A A . 700 ARG HG3  1 1 
        4  6335 1 1  51 ARG HH11 H -11.287  -3.241   4.264 1.00 . A A . 700 ARG HH11 1 1 
        4  6336 1 1  51 ARG HH12 H -10.299  -4.657   4.156 1.00 . A A . 700 ARG HH12 1 1 
        4  6337 1 1  51 ARG HH21 H  -9.705  -4.876   7.597 1.00 . A A . 700 ARG HH21 1 1 
        4  6338 1 1  51 ARG HH22 H  -9.400  -5.586   6.046 1.00 . A A . 700 ARG HH22 1 1 
        4  6339 1 1  51 ARG N    N  -9.114   1.901   6.039 1.00 . A A . 700 ARG N    1 1 
        4  6340 1 1  51 ARG NE   N -11.147  -2.989   6.774 1.00 . A A . 700 ARG NE   1 1 
        4  6341 1 1  51 ARG NH1  N -10.733  -3.945   4.707 1.00 . A A . 700 ARG NH1  1 1 
        4  6342 1 1  51 ARG NH2  N  -9.832  -4.876   6.603 1.00 . A A . 700 ARG NH2  1 1 
        4  6343 1 1  51 ARG O    O  -8.999   1.166   8.926 1.00 . A A . 700 ARG O    1 1 
        4  6344 1 1  52 PRO C    C -10.742   1.369  11.248 1.00 . A A . 701 PRO C    1 1 
        4  6345 1 1  52 PRO CA   C -10.976   2.579  10.341 1.00 . A A . 701 PRO CA   1 1 
        4  6346 1 1  52 PRO CB   C -12.372   3.162  10.585 1.00 . A A . 701 PRO CB   1 1 
        4  6347 1 1  52 PRO CD   C -12.226   2.701   8.245 1.00 . A A . 701 PRO CD   1 1 
        4  6348 1 1  52 PRO CG   C -12.819   3.649   9.250 1.00 . A A . 701 PRO CG   1 1 
        4  6349 1 1  52 PRO HA   H -10.229   3.333  10.546 1.00 . A A . 701 PRO HA   1 1 
        4  6350 1 1  52 PRO HB2  H -13.027   2.390  10.963 1.00 . A A . 701 PRO HB2  1 1 
        4  6351 1 1  52 PRO HB3  H -12.311   3.970  11.298 1.00 . A A . 701 PRO HB3  1 1 
        4  6352 1 1  52 PRO HD2  H -12.905   1.884   8.050 1.00 . A A . 701 PRO HD2  1 1 
        4  6353 1 1  52 PRO HD3  H -11.989   3.224   7.331 1.00 . A A . 701 PRO HD3  1 1 
        4  6354 1 1  52 PRO HG2  H -13.899   3.628   9.194 1.00 . A A . 701 PRO HG2  1 1 
        4  6355 1 1  52 PRO HG3  H -12.454   4.651   9.082 1.00 . A A . 701 PRO HG3  1 1 
        4  6356 1 1  52 PRO N    N -10.998   2.221   8.912 1.00 . A A . 701 PRO N    1 1 
        4  6357 1 1  52 PRO O    O -11.461   0.372  11.161 1.00 . A A . 701 PRO O    1 1 
        4  6358 1 1  53 ALA C    C  -8.832   0.907  14.355 1.00 . A A . 702 ALA C    1 1 
        4  6359 1 1  53 ALA CA   C  -9.398   0.374  13.036 1.00 . A A . 702 ALA CA   1 1 
        4  6360 1 1  53 ALA CB   C  -8.411  -0.584  12.385 1.00 . A A . 702 ALA CB   1 1 
        4  6361 1 1  53 ALA H    H  -9.191   2.282  12.134 1.00 . A A . 702 ALA H    1 1 
        4  6362 1 1  53 ALA HA   H -10.308  -0.171  13.244 1.00 . A A . 702 ALA HA   1 1 
        4  6363 1 1  53 ALA HB1  H  -8.904  -1.522  12.174 1.00 . A A . 702 ALA HB1  1 1 
        4  6364 1 1  53 ALA HB2  H  -7.581  -0.759  13.056 1.00 . A A . 702 ALA HB2  1 1 
        4  6365 1 1  53 ALA HB3  H  -8.045  -0.156  11.465 1.00 . A A . 702 ALA HB3  1 1 
        4  6366 1 1  53 ALA N    N  -9.730   1.463  12.114 1.00 . A A . 702 ALA N    1 1 
        4  6367 1 1  53 ALA O    O  -8.655   2.114  14.521 1.00 . A A . 702 ALA O    1 1 
        4  6368 1 1  54 GLU C    C  -6.592   0.962  16.460 1.00 . A A . 703 GLU C    1 1 
        4  6369 1 1  54 GLU CA   C  -7.997   0.371  16.595 1.00 . A A . 703 GLU CA   1 1 
        4  6370 1 1  54 GLU CB   C  -7.975  -0.834  17.546 1.00 . A A . 703 GLU CB   1 1 
        4  6371 1 1  54 GLU CD   C  -7.564  -3.329  17.649 1.00 . A A . 703 GLU CD   1 1 
        4  6372 1 1  54 GLU CG   C  -7.129  -2.001  17.056 1.00 . A A . 703 GLU CG   1 1 
        4  6373 1 1  54 GLU H    H  -8.710  -0.953  15.096 1.00 . A A . 703 GLU H    1 1 
        4  6374 1 1  54 GLU HA   H  -8.646   1.129  17.011 1.00 . A A . 703 GLU HA   1 1 
        4  6375 1 1  54 GLU HB2  H  -7.584  -0.513  18.501 1.00 . A A . 703 GLU HB2  1 1 
        4  6376 1 1  54 GLU HB3  H  -8.987  -1.185  17.685 1.00 . A A . 703 GLU HB3  1 1 
        4  6377 1 1  54 GLU HG2  H  -7.211  -2.064  15.981 1.00 . A A . 703 GLU HG2  1 1 
        4  6378 1 1  54 GLU HG3  H  -6.099  -1.823  17.328 1.00 . A A . 703 GLU HG3  1 1 
        4  6379 1 1  54 GLU N    N  -8.547  -0.005  15.290 1.00 . A A . 703 GLU N    1 1 
        4  6380 1 1  54 GLU O    O  -6.291   2.001  17.051 1.00 . A A . 703 GLU O    1 1 
        4  6381 1 1  54 GLU OE1  O  -8.457  -3.976  17.064 1.00 . A A . 703 GLU OE1  1 1 
        4  6382 1 1  54 GLU OE2  O  -7.015  -3.719  18.702 1.00 . A A . 703 GLU OE2  1 1 
        4  6383 1 1  55 ALA C    C  -4.098   1.000  13.984 1.00 . A A . 704 ALA C    1 1 
        4  6384 1 1  55 ALA CA   C  -4.370   0.760  15.468 1.00 . A A . 704 ALA CA   1 1 
        4  6385 1 1  55 ALA CB   C  -3.376  -0.243  16.039 1.00 . A A . 704 ALA CB   1 1 
        4  6386 1 1  55 ALA H    H  -6.039  -0.522  15.237 1.00 . A A . 704 ALA H    1 1 
        4  6387 1 1  55 ALA HA   H  -4.246   1.694  15.999 1.00 . A A . 704 ALA HA   1 1 
        4  6388 1 1  55 ALA HB1  H  -3.863  -0.845  16.792 1.00 . A A . 704 ALA HB1  1 1 
        4  6389 1 1  55 ALA HB2  H  -2.545   0.285  16.483 1.00 . A A . 704 ALA HB2  1 1 
        4  6390 1 1  55 ALA HB3  H  -3.013  -0.883  15.247 1.00 . A A . 704 ALA HB3  1 1 
        4  6391 1 1  55 ALA N    N  -5.739   0.299  15.681 1.00 . A A . 704 ALA N    1 1 
        4  6392 1 1  55 ALA O    O  -3.555   2.038  13.603 1.00 . A A . 704 ALA O    1 1 
        4  6393 1 1  56 GLU C    C  -5.095   1.271  11.107 1.00 . A A . 705 GLU C    1 1 
        4  6394 1 1  56 GLU CA   C  -4.276   0.129  11.706 1.00 . A A . 705 GLU CA   1 1 
        4  6395 1 1  56 GLU CB   C  -4.653  -1.193  11.030 1.00 . A A . 705 GLU CB   1 1 
        4  6396 1 1  56 GLU CD   C  -3.967  -3.272  12.298 1.00 . A A . 705 GLU CD   1 1 
        4  6397 1 1  56 GLU CG   C  -3.608  -2.285  11.204 1.00 . A A . 705 GLU CG   1 1 
        4  6398 1 1  56 GLU H    H  -4.902  -0.774  13.518 1.00 . A A . 705 GLU H    1 1 
        4  6399 1 1  56 GLU HA   H  -3.228   0.324  11.531 1.00 . A A . 705 GLU HA   1 1 
        4  6400 1 1  56 GLU HB2  H  -5.585  -1.546  11.447 1.00 . A A . 705 GLU HB2  1 1 
        4  6401 1 1  56 GLU HB3  H  -4.787  -1.018   9.972 1.00 . A A . 705 GLU HB3  1 1 
        4  6402 1 1  56 GLU HG2  H  -3.511  -2.823  10.273 1.00 . A A . 705 GLU HG2  1 1 
        4  6403 1 1  56 GLU HG3  H  -2.663  -1.823  11.451 1.00 . A A . 705 GLU HG3  1 1 
        4  6404 1 1  56 GLU N    N  -4.478   0.030  13.152 1.00 . A A . 705 GLU N    1 1 
        4  6405 1 1  56 GLU O    O  -6.316   1.326  11.267 1.00 . A A . 705 GLU O    1 1 
        4  6406 1 1  56 GLU OE1  O  -4.010  -2.862  13.478 1.00 . A A . 705 GLU OE1  1 1 
        4  6407 1 1  56 GLU OE2  O  -4.203  -4.455  11.976 1.00 . A A . 705 GLU OE2  1 1 
        4  6408 1 1  57 ARG C    C  -5.013   3.198   8.249 1.00 . A A . 706 ARG C    1 1 
        4  6409 1 1  57 ARG CA   C  -5.072   3.316   9.774 1.00 . A A . 706 ARG CA   1 1 
        4  6410 1 1  57 ARG CB   C  -4.425   4.630  10.223 1.00 . A A . 706 ARG CB   1 1 
        4  6411 1 1  57 ARG CD   C  -5.673   6.380   8.902 1.00 . A A . 706 ARG CD   1 1 
        4  6412 1 1  57 ARG CG   C  -5.397   5.802  10.284 1.00 . A A . 706 ARG CG   1 1 
        4  6413 1 1  57 ARG CZ   C  -6.026   8.790   9.337 1.00 . A A . 706 ARG CZ   1 1 
        4  6414 1 1  57 ARG H    H  -3.442   2.075  10.314 1.00 . A A . 706 ARG H    1 1 
        4  6415 1 1  57 ARG HA   H  -6.106   3.311  10.082 1.00 . A A . 706 ARG HA   1 1 
        4  6416 1 1  57 ARG HB2  H  -4.003   4.492  11.208 1.00 . A A . 706 ARG HB2  1 1 
        4  6417 1 1  57 ARG HB3  H  -3.633   4.883   9.536 1.00 . A A . 706 ARG HB3  1 1 
        4  6418 1 1  57 ARG HD2  H  -5.103   5.825   8.169 1.00 . A A . 706 ARG HD2  1 1 
        4  6419 1 1  57 ARG HD3  H  -6.726   6.279   8.686 1.00 . A A . 706 ARG HD3  1 1 
        4  6420 1 1  57 ARG HE   H  -4.480   8.015   8.329 1.00 . A A . 706 ARG HE   1 1 
        4  6421 1 1  57 ARG HG2  H  -6.328   5.462  10.711 1.00 . A A . 706 ARG HG2  1 1 
        4  6422 1 1  57 ARG HG3  H  -4.973   6.574  10.910 1.00 . A A . 706 ARG HG3  1 1 
        4  6423 1 1  57 ARG HH11 H  -7.469   7.593  10.104 1.00 . A A . 706 ARG HH11 1 1 
        4  6424 1 1  57 ARG HH12 H  -7.686   9.286  10.386 1.00 . A A . 706 ARG HH12 1 1 
        4  6425 1 1  57 ARG HH21 H  -4.770  10.248   8.712 1.00 . A A . 706 ARG HH21 1 1 
        4  6426 1 1  57 ARG HH22 H  -6.155  10.793   9.596 1.00 . A A . 706 ARG HH22 1 1 
        4  6427 1 1  57 ARG N    N  -4.412   2.177  10.408 1.00 . A A . 706 ARG N    1 1 
        4  6428 1 1  57 ARG NE   N  -5.307   7.794   8.810 1.00 . A A . 706 ARG NE   1 1 
        4  6429 1 1  57 ARG NH1  N  -7.153   8.534   9.997 1.00 . A A . 706 ARG NH1  1 1 
        4  6430 1 1  57 ARG NH2  N  -5.616  10.047   9.204 1.00 . A A . 706 ARG NH2  1 1 
        4  6431 1 1  57 ARG O    O  -6.000   3.469   7.563 1.00 . A A . 706 ARG O    1 1 
        4  6432 1 1  58 PHE C    C  -3.485   1.181   5.885 1.00 . A A . 707 PHE C    1 1 
        4  6433 1 1  58 PHE CA   C  -3.664   2.648   6.284 1.00 . A A . 707 PHE CA   1 1 
        4  6434 1 1  58 PHE CB   C  -2.447   3.456   5.827 1.00 . A A . 707 PHE CB   1 1 
        4  6435 1 1  58 PHE CD1  C  -3.580   5.416   4.740 1.00 . A A . 707 PHE CD1  1 1 
        4  6436 1 1  58 PHE CD2  C  -2.079   5.833   6.546 1.00 . A A . 707 PHE CD2  1 1 
        4  6437 1 1  58 PHE CE1  C  -3.817   6.771   4.621 1.00 . A A . 707 PHE CE1  1 1 
        4  6438 1 1  58 PHE CE2  C  -2.313   7.190   6.432 1.00 . A A . 707 PHE CE2  1 1 
        4  6439 1 1  58 PHE CG   C  -2.709   4.931   5.702 1.00 . A A . 707 PHE CG   1 1 
        4  6440 1 1  58 PHE CZ   C  -3.184   7.661   5.468 1.00 . A A . 707 PHE CZ   1 1 
        4  6441 1 1  58 PHE H    H  -3.101   2.599   8.326 1.00 . A A . 707 PHE H    1 1 
        4  6442 1 1  58 PHE HA   H  -4.543   3.035   5.795 1.00 . A A . 707 PHE HA   1 1 
        4  6443 1 1  58 PHE HB2  H  -1.645   3.320   6.539 1.00 . A A . 707 PHE HB2  1 1 
        4  6444 1 1  58 PHE HB3  H  -2.126   3.091   4.862 1.00 . A A . 707 PHE HB3  1 1 
        4  6445 1 1  58 PHE HD1  H  -4.077   4.722   4.078 1.00 . A A . 707 PHE HD1  1 1 
        4  6446 1 1  58 PHE HD2  H  -1.398   5.467   7.301 1.00 . A A . 707 PHE HD2  1 1 
        4  6447 1 1  58 PHE HE1  H  -4.498   7.137   3.866 1.00 . A A . 707 PHE HE1  1 1 
        4  6448 1 1  58 PHE HE2  H  -1.815   7.883   7.095 1.00 . A A . 707 PHE HE2  1 1 
        4  6449 1 1  58 PHE HZ   H  -3.366   8.720   5.375 1.00 . A A . 707 PHE HZ   1 1 
        4  6450 1 1  58 PHE N    N  -3.852   2.795   7.727 1.00 . A A . 707 PHE N    1 1 
        4  6451 1 1  58 PHE O    O  -3.155   0.333   6.719 1.00 . A A . 707 PHE O    1 1 
        4  6452 1 1  59 ALA C    C  -3.010  -0.457   2.644 1.00 . A A . 708 ALA C    1 1 
        4  6453 1 1  59 ALA CA   C  -3.564  -0.465   4.072 1.00 . A A . 708 ALA CA   1 1 
        4  6454 1 1  59 ALA CB   C  -4.904  -1.186   4.115 1.00 . A A . 708 ALA CB   1 1 
        4  6455 1 1  59 ALA H    H  -3.958   1.615   3.986 1.00 . A A . 708 ALA H    1 1 
        4  6456 1 1  59 ALA HA   H  -2.874  -0.998   4.708 1.00 . A A . 708 ALA HA   1 1 
        4  6457 1 1  59 ALA HB1  H  -4.856  -2.070   3.497 1.00 . A A . 708 ALA HB1  1 1 
        4  6458 1 1  59 ALA HB2  H  -5.677  -0.528   3.747 1.00 . A A . 708 ALA HB2  1 1 
        4  6459 1 1  59 ALA HB3  H  -5.124  -1.469   5.133 1.00 . A A . 708 ALA HB3  1 1 
        4  6460 1 1  59 ALA N    N  -3.703   0.893   4.598 1.00 . A A . 708 ALA N    1 1 
        4  6461 1 1  59 ALA O    O  -3.090   0.554   1.944 1.00 . A A . 708 ALA O    1 1 
        4  6462 1 1  60 ILE C    C  -2.252  -3.055   0.244 1.00 . A A . 709 ILE C    1 1 
        4  6463 1 1  60 ILE CA   C  -1.873  -1.717   0.881 1.00 . A A . 709 ILE CA   1 1 
        4  6464 1 1  60 ILE CB   C  -0.332  -1.599   0.915 1.00 . A A . 709 ILE CB   1 1 
        4  6465 1 1  60 ILE CD1  C   1.600  -0.275   1.913 1.00 . A A . 709 ILE CD1  1 1 
        4  6466 1 1  60 ILE CG1  C   0.102  -0.369   1.717 1.00 . A A . 709 ILE CG1  1 1 
        4  6467 1 1  60 ILE CG2  C   0.232  -1.541  -0.500 1.00 . A A . 709 ILE CG2  1 1 
        4  6468 1 1  60 ILE H    H  -2.413  -2.361   2.827 1.00 . A A . 709 ILE H    1 1 
        4  6469 1 1  60 ILE HA   H  -2.262  -0.914   0.271 1.00 . A A . 709 ILE HA   1 1 
        4  6470 1 1  60 ILE HB   H   0.061  -2.485   1.392 1.00 . A A . 709 ILE HB   1 1 
        4  6471 1 1  60 ILE HD11 H   2.085  -0.215   0.951 1.00 . A A . 709 ILE HD11 1 1 
        4  6472 1 1  60 ILE HD12 H   1.949  -1.152   2.439 1.00 . A A . 709 ILE HD12 1 1 
        4  6473 1 1  60 ILE HD13 H   1.833   0.607   2.491 1.00 . A A . 709 ILE HD13 1 1 
        4  6474 1 1  60 ILE HG12 H  -0.221   0.524   1.200 1.00 . A A . 709 ILE HG12 1 1 
        4  6475 1 1  60 ILE HG13 H  -0.360  -0.401   2.693 1.00 . A A . 709 ILE HG13 1 1 
        4  6476 1 1  60 ILE HG21 H  -0.443  -2.043  -1.179 1.00 . A A . 709 ILE HG21 1 1 
        4  6477 1 1  60 ILE HG22 H   1.194  -2.031  -0.523 1.00 . A A . 709 ILE HG22 1 1 
        4  6478 1 1  60 ILE HG23 H   0.345  -0.510  -0.801 1.00 . A A . 709 ILE HG23 1 1 
        4  6479 1 1  60 ILE N    N  -2.446  -1.589   2.220 1.00 . A A . 709 ILE N    1 1 
        4  6480 1 1  60 ILE O    O  -1.752  -4.106   0.647 1.00 . A A . 709 ILE O    1 1 
        4  6481 1 1  61 SER C    C  -2.892  -4.338  -2.813 1.00 . A A . 710 SER C    1 1 
        4  6482 1 1  61 SER CA   C  -3.572  -4.218  -1.450 1.00 . A A . 710 SER CA   1 1 
        4  6483 1 1  61 SER CB   C  -5.093  -4.222  -1.616 1.00 . A A . 710 SER CB   1 1 
        4  6484 1 1  61 SER H    H  -3.497  -2.144  -1.037 1.00 . A A . 710 SER H    1 1 
        4  6485 1 1  61 SER HA   H  -3.285  -5.066  -0.846 1.00 . A A . 710 SER HA   1 1 
        4  6486 1 1  61 SER HB2  H  -5.350  -4.739  -2.529 1.00 . A A . 710 SER HB2  1 1 
        4  6487 1 1  61 SER HB3  H  -5.537  -4.735  -0.778 1.00 . A A . 710 SER HB3  1 1 
        4  6488 1 1  61 SER HG   H  -6.367  -2.885  -2.268 1.00 . A A . 710 SER HG   1 1 
        4  6489 1 1  61 SER N    N  -3.135  -3.010  -0.756 1.00 . A A . 710 SER N    1 1 
        4  6490 1 1  61 SER O    O  -2.726  -3.344  -3.524 1.00 . A A . 710 SER O    1 1 
        4  6491 1 1  61 SER OG   O  -5.613  -2.905  -1.675 1.00 . A A . 710 SER OG   1 1 
        4  6492 1 1  62 ILE C    C  -2.408  -7.043  -5.143 1.00 . A A . 711 ILE C    1 1 
        4  6493 1 1  62 ILE CA   C  -1.829  -5.815  -4.440 1.00 . A A . 711 ILE CA   1 1 
        4  6494 1 1  62 ILE CB   C  -0.303  -5.987  -4.229 1.00 . A A . 711 ILE CB   1 1 
        4  6495 1 1  62 ILE CD1  C   0.687  -6.047  -6.597 1.00 . A A . 711 ILE CD1  1 1 
        4  6496 1 1  62 ILE CG1  C   0.483  -5.251  -5.323 1.00 . A A . 711 ILE CG1  1 1 
        4  6497 1 1  62 ILE CG2  C   0.097  -7.457  -4.151 1.00 . A A . 711 ILE CG2  1 1 
        4  6498 1 1  62 ILE H    H  -2.659  -6.306  -2.558 1.00 . A A . 711 ILE H    1 1 
        4  6499 1 1  62 ILE HA   H  -1.985  -4.951  -5.072 1.00 . A A . 711 ILE HA   1 1 
        4  6500 1 1  62 ILE HB   H  -0.062  -5.539  -3.285 1.00 . A A . 711 ILE HB   1 1 
        4  6501 1 1  62 ILE HD11 H   0.185  -6.998  -6.514 1.00 . A A . 711 ILE HD11 1 1 
        4  6502 1 1  62 ILE HD12 H   1.744  -6.211  -6.752 1.00 . A A . 711 ILE HD12 1 1 
        4  6503 1 1  62 ILE HD13 H   0.282  -5.495  -7.431 1.00 . A A . 711 ILE HD13 1 1 
        4  6504 1 1  62 ILE HG12 H  -0.044  -4.348  -5.586 1.00 . A A . 711 ILE HG12 1 1 
        4  6505 1 1  62 ILE HG13 H   1.458  -4.989  -4.938 1.00 . A A . 711 ILE HG13 1 1 
        4  6506 1 1  62 ILE HG21 H   1.134  -7.532  -3.856 1.00 . A A . 711 ILE HG21 1 1 
        4  6507 1 1  62 ILE HG22 H  -0.035  -7.920  -5.117 1.00 . A A . 711 ILE HG22 1 1 
        4  6508 1 1  62 ILE HG23 H  -0.521  -7.960  -3.422 1.00 . A A . 711 ILE HG23 1 1 
        4  6509 1 1  62 ILE N    N  -2.499  -5.559  -3.168 1.00 . A A . 711 ILE N    1 1 
        4  6510 1 1  62 ILE O    O  -2.961  -7.940  -4.502 1.00 . A A . 711 ILE O    1 1 
        4  6511 1 1  63 LYS C    C  -1.609  -9.035  -7.794 1.00 . A A . 712 LYS C    1 1 
        4  6512 1 1  63 LYS CA   C  -2.765  -8.177  -7.279 1.00 . A A . 712 LYS CA   1 1 
        4  6513 1 1  63 LYS CB   C  -3.592  -7.645  -8.454 1.00 . A A . 712 LYS CB   1 1 
        4  6514 1 1  63 LYS CD   C  -4.393  -9.366 -10.104 1.00 . A A . 712 LYS CD   1 1 
        4  6515 1 1  63 LYS CE   C  -5.125 -10.700 -10.130 1.00 . A A . 712 LYS CE   1 1 
        4  6516 1 1  63 LYS CG   C  -4.737  -8.562  -8.861 1.00 . A A . 712 LYS CG   1 1 
        4  6517 1 1  63 LYS H    H  -1.813  -6.321  -6.903 1.00 . A A . 712 LYS H    1 1 
        4  6518 1 1  63 LYS HA   H  -3.398  -8.787  -6.654 1.00 . A A . 712 LYS HA   1 1 
        4  6519 1 1  63 LYS HB2  H  -4.009  -6.687  -8.180 1.00 . A A . 712 LYS HB2  1 1 
        4  6520 1 1  63 LYS HB3  H  -2.942  -7.515  -9.307 1.00 . A A . 712 LYS HB3  1 1 
        4  6521 1 1  63 LYS HD2  H  -4.671  -8.797 -10.978 1.00 . A A . 712 LYS HD2  1 1 
        4  6522 1 1  63 LYS HD3  H  -3.327  -9.550 -10.116 1.00 . A A . 712 LYS HD3  1 1 
        4  6523 1 1  63 LYS HE2  H  -4.524 -11.436  -9.618 1.00 . A A . 712 LYS HE2  1 1 
        4  6524 1 1  63 LYS HE3  H  -6.069 -10.588  -9.619 1.00 . A A . 712 LYS HE3  1 1 
        4  6525 1 1  63 LYS HG2  H  -4.947  -9.242  -8.049 1.00 . A A . 712 LYS HG2  1 1 
        4  6526 1 1  63 LYS HG3  H  -5.608  -7.961  -9.063 1.00 . A A . 712 LYS HG3  1 1 
        4  6527 1 1  63 LYS HZ1  H  -5.705 -10.373 -12.113 1.00 . A A . 712 LYS HZ1  1 1 
        4  6528 1 1  63 LYS HZ2  H  -6.112 -11.907 -11.524 1.00 . A A . 712 LYS HZ2  1 1 
        4  6529 1 1  63 LYS HZ3  H  -4.508 -11.558 -11.935 1.00 . A A . 712 LYS HZ3  1 1 
        4  6530 1 1  63 LYS N    N  -2.268  -7.070  -6.464 1.00 . A A . 712 LYS N    1 1 
        4  6531 1 1  63 LYS NZ   N  -5.380 -11.166 -11.522 1.00 . A A . 712 LYS NZ   1 1 
        4  6532 1 1  63 LYS O    O  -0.737  -8.549  -8.518 1.00 . A A . 712 LYS O    1 1 
        4  6533 1 1  64 PHE C    C  -1.048 -12.686  -7.734 1.00 . A A . 713 PHE C    1 1 
        4  6534 1 1  64 PHE CA   C  -0.560 -11.244  -7.831 1.00 . A A . 713 PHE CA   1 1 
        4  6535 1 1  64 PHE CB   C   0.690 -11.058  -6.965 1.00 . A A . 713 PHE CB   1 1 
        4  6536 1 1  64 PHE CD1  C   2.310 -11.042  -8.884 1.00 . A A . 713 PHE CD1  1 1 
        4  6537 1 1  64 PHE CD2  C   2.801 -12.415  -6.996 1.00 . A A . 713 PHE CD2  1 1 
        4  6538 1 1  64 PHE CE1  C   3.475 -11.461  -9.494 1.00 . A A . 713 PHE CE1  1 1 
        4  6539 1 1  64 PHE CE2  C   3.969 -12.836  -7.602 1.00 . A A . 713 PHE CE2  1 1 
        4  6540 1 1  64 PHE CG   C   1.959 -11.514  -7.629 1.00 . A A . 713 PHE CG   1 1 
        4  6541 1 1  64 PHE CZ   C   4.307 -12.358  -8.853 1.00 . A A . 713 PHE CZ   1 1 
        4  6542 1 1  64 PHE H    H  -2.331 -10.638  -6.839 1.00 . A A . 713 PHE H    1 1 
        4  6543 1 1  64 PHE HA   H  -0.313 -11.026  -8.859 1.00 . A A . 713 PHE HA   1 1 
        4  6544 1 1  64 PHE HB2  H   0.800 -10.011  -6.724 1.00 . A A . 713 PHE HB2  1 1 
        4  6545 1 1  64 PHE HB3  H   0.570 -11.621  -6.050 1.00 . A A . 713 PHE HB3  1 1 
        4  6546 1 1  64 PHE HD1  H   1.661 -10.342  -9.386 1.00 . A A . 713 PHE HD1  1 1 
        4  6547 1 1  64 PHE HD2  H   2.538 -12.790  -6.019 1.00 . A A . 713 PHE HD2  1 1 
        4  6548 1 1  64 PHE HE1  H   3.737 -11.086 -10.472 1.00 . A A . 713 PHE HE1  1 1 
        4  6549 1 1  64 PHE HE2  H   4.618 -13.535  -7.097 1.00 . A A . 713 PHE HE2  1 1 
        4  6550 1 1  64 PHE HZ   H   5.220 -12.686  -9.328 1.00 . A A . 713 PHE HZ   1 1 
        4  6551 1 1  64 PHE N    N  -1.607 -10.312  -7.414 1.00 . A A . 713 PHE N    1 1 
        4  6552 1 1  64 PHE O    O  -1.956 -12.989  -6.959 1.00 . A A . 713 PHE O    1 1 
        4  6553 1 1  65 ASN C    C  -2.299 -15.140  -8.912 1.00 . A A . 714 ASN C    1 1 
        4  6554 1 1  65 ASN CA   C  -0.823 -14.986  -8.541 1.00 . A A . 714 ASN CA   1 1 
        4  6555 1 1  65 ASN CB   C  -0.545 -15.626  -7.175 1.00 . A A . 714 ASN CB   1 1 
        4  6556 1 1  65 ASN CG   C  -0.170 -17.093  -7.283 1.00 . A A . 714 ASN CG   1 1 
        4  6557 1 1  65 ASN H    H   0.271 -13.268  -9.130 1.00 . A A . 714 ASN H    1 1 
        4  6558 1 1  65 ASN HA   H  -0.222 -15.484  -9.290 1.00 . A A . 714 ASN HA   1 1 
        4  6559 1 1  65 ASN HB2  H   0.269 -15.101  -6.698 1.00 . A A . 714 ASN HB2  1 1 
        4  6560 1 1  65 ASN HB3  H  -1.430 -15.544  -6.561 1.00 . A A . 714 ASN HB3  1 1 
        4  6561 1 1  65 ASN HD21 H   1.538 -16.626  -8.195 1.00 . A A . 714 ASN HD21 1 1 
        4  6562 1 1  65 ASN HD22 H   1.253 -18.312  -7.950 1.00 . A A . 714 ASN HD22 1 1 
        4  6563 1 1  65 ASN N    N  -0.443 -13.572  -8.530 1.00 . A A . 714 ASN N    1 1 
        4  6564 1 1  65 ASN ND2  N   0.991 -17.371  -7.868 1.00 . A A . 714 ASN ND2  1 1 
        4  6565 1 1  65 ASN O    O  -2.998 -16.006  -8.383 1.00 . A A . 714 ASN O    1 1 
        4  6566 1 1  65 ASN OD1  O  -0.915 -17.968  -6.844 1.00 . A A . 714 ASN OD1  1 1 
        4  6567 1 1  66 ASP C    C  -5.130 -14.177  -9.089 1.00 . A A . 715 ASP C    1 1 
        4  6568 1 1  66 ASP CA   C  -4.160 -14.293 -10.272 1.00 . A A . 715 ASP CA   1 1 
        4  6569 1 1  66 ASP CB   C  -4.450 -15.564 -11.077 1.00 . A A . 715 ASP CB   1 1 
        4  6570 1 1  66 ASP CG   C  -3.514 -15.729 -12.260 1.00 . A A . 715 ASP CG   1 1 
        4  6571 1 1  66 ASP H    H  -2.158 -13.613 -10.203 1.00 . A A . 715 ASP H    1 1 
        4  6572 1 1  66 ASP HA   H  -4.302 -13.437 -10.916 1.00 . A A . 715 ASP HA   1 1 
        4  6573 1 1  66 ASP HB2  H  -4.340 -16.423 -10.433 1.00 . A A . 715 ASP HB2  1 1 
        4  6574 1 1  66 ASP HB3  H  -5.464 -15.525 -11.446 1.00 . A A . 715 ASP HB3  1 1 
        4  6575 1 1  66 ASP N    N  -2.767 -14.279  -9.823 1.00 . A A . 715 ASP N    1 1 
        4  6576 1 1  66 ASP O    O  -6.242 -14.705  -9.130 1.00 . A A . 715 ASP O    1 1 
        4  6577 1 1  66 ASP OD1  O  -3.439 -14.802 -13.097 1.00 . A A . 715 ASP OD1  1 1 
        4  6578 1 1  66 ASP OD2  O  -2.853 -16.785 -12.350 1.00 . A A . 715 ASP OD2  1 1 
        4  6579 1 1  67 GLU C    C  -5.342 -11.864  -6.293 1.00 . A A . 716 GLU C    1 1 
        4  6580 1 1  67 GLU CA   C  -5.521 -13.277  -6.848 1.00 . A A . 716 GLU CA   1 1 
        4  6581 1 1  67 GLU CB   C  -5.155 -14.308  -5.774 1.00 . A A . 716 GLU CB   1 1 
        4  6582 1 1  67 GLU CD   C  -6.734 -15.891  -4.587 1.00 . A A . 716 GLU CD   1 1 
        4  6583 1 1  67 GLU CG   C  -5.960 -15.598  -5.860 1.00 . A A . 716 GLU CG   1 1 
        4  6584 1 1  67 GLU H    H  -3.806 -13.070  -8.068 1.00 . A A . 716 GLU H    1 1 
        4  6585 1 1  67 GLU HA   H  -6.554 -13.413  -7.130 1.00 . A A . 716 GLU HA   1 1 
        4  6586 1 1  67 GLU HB2  H  -4.108 -14.557  -5.874 1.00 . A A . 716 GLU HB2  1 1 
        4  6587 1 1  67 GLU HB3  H  -5.319 -13.870  -4.801 1.00 . A A . 716 GLU HB3  1 1 
        4  6588 1 1  67 GLU HG2  H  -6.660 -15.519  -6.677 1.00 . A A . 716 GLU HG2  1 1 
        4  6589 1 1  67 GLU HG3  H  -5.280 -16.417  -6.047 1.00 . A A . 716 GLU HG3  1 1 
        4  6590 1 1  67 GLU N    N  -4.699 -13.473  -8.039 1.00 . A A . 716 GLU N    1 1 
        4  6591 1 1  67 GLU O    O  -4.474 -11.115  -6.750 1.00 . A A . 716 GLU O    1 1 
        4  6592 1 1  67 GLU OE1  O  -6.093 -16.165  -3.551 1.00 . A A . 716 GLU OE1  1 1 
        4  6593 1 1  67 GLU OE2  O  -7.981 -15.850  -4.630 1.00 . A A . 716 GLU OE2  1 1 
        4  6594 1 1  68 VAL C    C  -5.687 -10.284  -3.217 1.00 . A A . 717 VAL C    1 1 
        4  6595 1 1  68 VAL CA   C  -6.097 -10.181  -4.688 1.00 . A A . 717 VAL CA   1 1 
        4  6596 1 1  68 VAL CB   C  -7.449  -9.440  -4.780 1.00 . A A . 717 VAL CB   1 1 
        4  6597 1 1  68 VAL CG1  C  -7.307  -8.001  -4.303 1.00 . A A . 717 VAL CG1  1 1 
        4  6598 1 1  68 VAL CG2  C  -8.001  -9.482  -6.201 1.00 . A A . 717 VAL CG2  1 1 
        4  6599 1 1  68 VAL H    H  -6.834 -12.145  -4.987 1.00 . A A . 717 VAL H    1 1 
        4  6600 1 1  68 VAL HA   H  -5.354  -9.600  -5.217 1.00 . A A . 717 VAL HA   1 1 
        4  6601 1 1  68 VAL HB   H  -8.154  -9.940  -4.131 1.00 . A A . 717 VAL HB   1 1 
        4  6602 1 1  68 VAL HG11 H  -6.500  -7.523  -4.836 1.00 . A A . 717 VAL HG11 1 1 
        4  6603 1 1  68 VAL HG12 H  -7.095  -7.993  -3.244 1.00 . A A . 717 VAL HG12 1 1 
        4  6604 1 1  68 VAL HG13 H  -8.228  -7.469  -4.489 1.00 . A A . 717 VAL HG13 1 1 
        4  6605 1 1  68 VAL HG21 H  -8.391 -10.467  -6.406 1.00 . A A . 717 VAL HG21 1 1 
        4  6606 1 1  68 VAL HG22 H  -7.212  -9.252  -6.901 1.00 . A A . 717 VAL HG22 1 1 
        4  6607 1 1  68 VAL HG23 H  -8.793  -8.754  -6.300 1.00 . A A . 717 VAL HG23 1 1 
        4  6608 1 1  68 VAL N    N  -6.164 -11.505  -5.308 1.00 . A A . 717 VAL N    1 1 
        4  6609 1 1  68 VAL O    O  -6.391 -10.894  -2.410 1.00 . A A . 717 VAL O    1 1 
        4  6610 1 1  69 LYS C    C  -4.262  -8.338  -0.829 1.00 . A A . 718 LYS C    1 1 
        4  6611 1 1  69 LYS CA   C  -4.054  -9.696  -1.498 1.00 . A A . 718 LYS CA   1 1 
        4  6612 1 1  69 LYS CB   C  -2.572 -10.077  -1.465 1.00 . A A . 718 LYS CB   1 1 
        4  6613 1 1  69 LYS CD   C  -2.463 -12.594  -1.524 1.00 . A A . 718 LYS CD   1 1 
        4  6614 1 1  69 LYS CE   C  -1.598 -13.741  -1.022 1.00 . A A . 718 LYS CE   1 1 
        4  6615 1 1  69 LYS CG   C  -2.282 -11.344  -0.672 1.00 . A A . 718 LYS CG   1 1 
        4  6616 1 1  69 LYS H    H  -4.035  -9.202  -3.559 1.00 . A A . 718 LYS H    1 1 
        4  6617 1 1  69 LYS HA   H  -4.620 -10.439  -0.955 1.00 . A A . 718 LYS HA   1 1 
        4  6618 1 1  69 LYS HB2  H  -2.224 -10.223  -2.477 1.00 . A A . 718 LYS HB2  1 1 
        4  6619 1 1  69 LYS HB3  H  -2.015  -9.265  -1.017 1.00 . A A . 718 LYS HB3  1 1 
        4  6620 1 1  69 LYS HD2  H  -3.499 -12.896  -1.488 1.00 . A A . 718 LYS HD2  1 1 
        4  6621 1 1  69 LYS HD3  H  -2.188 -12.366  -2.544 1.00 . A A . 718 LYS HD3  1 1 
        4  6622 1 1  69 LYS HE2  H  -1.400 -13.593   0.029 1.00 . A A . 718 LYS HE2  1 1 
        4  6623 1 1  69 LYS HE3  H  -2.137 -14.667  -1.158 1.00 . A A . 718 LYS HE3  1 1 
        4  6624 1 1  69 LYS HG2  H  -1.265 -11.308  -0.316 1.00 . A A . 718 LYS HG2  1 1 
        4  6625 1 1  69 LYS HG3  H  -2.960 -11.393   0.168 1.00 . A A . 718 LYS HG3  1 1 
        4  6626 1 1  69 LYS HZ1  H   0.422 -14.266  -1.146 1.00 . A A . 718 LYS HZ1  1 1 
        4  6627 1 1  69 LYS HZ2  H   0.024 -12.874  -2.019 1.00 . A A . 718 LYS HZ2  1 1 
        4  6628 1 1  69 LYS HZ3  H  -0.411 -14.398  -2.613 1.00 . A A . 718 LYS HZ3  1 1 
        4  6629 1 1  69 LYS N    N  -4.551  -9.677  -2.873 1.00 . A A . 718 LYS N    1 1 
        4  6630 1 1  69 LYS NZ   N  -0.300 -13.826  -1.752 1.00 . A A . 718 LYS NZ   1 1 
        4  6631 1 1  69 LYS O    O  -4.284  -7.303  -1.496 1.00 . A A . 718 LYS O    1 1 
        4  6632 1 1  70 HIS C    C  -3.675  -7.052   2.456 1.00 . A A . 719 HIS C    1 1 
        4  6633 1 1  70 HIS CA   C  -4.628  -7.123   1.261 1.00 . A A . 719 HIS CA   1 1 
        4  6634 1 1  70 HIS CB   C  -6.080  -7.035   1.748 1.00 . A A . 719 HIS CB   1 1 
        4  6635 1 1  70 HIS CD2  C  -7.749  -8.418   0.321 1.00 . A A . 719 HIS CD2  1 1 
        4  6636 1 1  70 HIS CE1  C  -8.428  -6.823  -1.017 1.00 . A A . 719 HIS CE1  1 1 
        4  6637 1 1  70 HIS CG   C  -7.096  -7.286   0.675 1.00 . A A . 719 HIS CG   1 1 
        4  6638 1 1  70 HIS H    H  -4.391  -9.209   0.970 1.00 . A A . 719 HIS H    1 1 
        4  6639 1 1  70 HIS HA   H  -4.427  -6.288   0.607 1.00 . A A . 719 HIS HA   1 1 
        4  6640 1 1  70 HIS HB2  H  -6.235  -7.767   2.526 1.00 . A A . 719 HIS HB2  1 1 
        4  6641 1 1  70 HIS HB3  H  -6.256  -6.047   2.150 1.00 . A A . 719 HIS HB3  1 1 
        4  6642 1 1  70 HIS HD1  H  -7.257  -5.369  -0.182 1.00 . A A . 719 HIS HD1  1 1 
        4  6643 1 1  70 HIS HD2  H  -7.647  -9.389   0.789 1.00 . A A . 719 HIS HD2  1 1 
        4  6644 1 1  70 HIS HE1  H  -8.945  -6.289  -1.800 1.00 . A A . 719 HIS HE1  1 1 
        4  6645 1 1  70 HIS HE2  H  -9.036  -8.757  -1.301 1.00 . A A . 719 HIS HE2  1 1 
        4  6646 1 1  70 HIS N    N  -4.418  -8.351   0.496 1.00 . A A . 719 HIS N    1 1 
        4  6647 1 1  70 HIS ND1  N  -7.544  -6.305  -0.183 1.00 . A A . 719 HIS ND1  1 1 
        4  6648 1 1  70 HIS NE2  N  -8.570  -8.105  -0.734 1.00 . A A . 719 HIS NE2  1 1 
        4  6649 1 1  70 HIS O    O  -3.797  -7.829   3.404 1.00 . A A . 719 HIS O    1 1 
        4  6650 1 1  71 ILE C    C  -2.102  -4.747   4.364 1.00 . A A . 720 ILE C    1 1 
        4  6651 1 1  71 ILE CA   C  -1.742  -5.939   3.474 1.00 . A A . 720 ILE CA   1 1 
        4  6652 1 1  71 ILE CB   C  -0.318  -5.731   2.906 1.00 . A A . 720 ILE CB   1 1 
        4  6653 1 1  71 ILE CD1  C   0.701  -6.281   0.634 1.00 . A A . 720 ILE CD1  1 1 
        4  6654 1 1  71 ILE CG1  C   0.020  -6.817   1.876 1.00 . A A . 720 ILE CG1  1 1 
        4  6655 1 1  71 ILE CG2  C   0.714  -5.725   4.029 1.00 . A A . 720 ILE CG2  1 1 
        4  6656 1 1  71 ILE H    H  -2.679  -5.529   1.614 1.00 . A A . 720 ILE H    1 1 
        4  6657 1 1  71 ILE HA   H  -1.741  -6.837   4.074 1.00 . A A . 720 ILE HA   1 1 
        4  6658 1 1  71 ILE HB   H  -0.289  -4.767   2.423 1.00 . A A . 720 ILE HB   1 1 
        4  6659 1 1  71 ILE HD11 H   1.437  -5.543   0.916 1.00 . A A . 720 ILE HD11 1 1 
        4  6660 1 1  71 ILE HD12 H  -0.035  -5.828  -0.013 1.00 . A A . 720 ILE HD12 1 1 
        4  6661 1 1  71 ILE HD13 H   1.187  -7.092   0.112 1.00 . A A . 720 ILE HD13 1 1 
        4  6662 1 1  71 ILE HG12 H   0.682  -7.541   2.328 1.00 . A A . 720 ILE HG12 1 1 
        4  6663 1 1  71 ILE HG13 H  -0.890  -7.311   1.570 1.00 . A A . 720 ILE HG13 1 1 
        4  6664 1 1  71 ILE HG21 H   1.702  -5.630   3.607 1.00 . A A . 720 ILE HG21 1 1 
        4  6665 1 1  71 ILE HG22 H   0.646  -6.647   4.586 1.00 . A A . 720 ILE HG22 1 1 
        4  6666 1 1  71 ILE HG23 H   0.524  -4.890   4.687 1.00 . A A . 720 ILE HG23 1 1 
        4  6667 1 1  71 ILE N    N  -2.724  -6.116   2.400 1.00 . A A . 720 ILE N    1 1 
        4  6668 1 1  71 ILE O    O  -2.694  -3.770   3.901 1.00 . A A . 720 ILE O    1 1 
        4  6669 1 1  72 LYS C    C  -0.720  -3.083   7.061 1.00 . A A . 721 LYS C    1 1 
        4  6670 1 1  72 LYS CA   C  -2.012  -3.766   6.607 1.00 . A A . 721 LYS CA   1 1 
        4  6671 1 1  72 LYS CB   C  -2.771  -4.319   7.822 1.00 . A A . 721 LYS CB   1 1 
        4  6672 1 1  72 LYS CD   C  -2.977  -6.121   9.566 1.00 . A A . 721 LYS CD   1 1 
        4  6673 1 1  72 LYS CE   C  -3.601  -7.428   9.097 1.00 . A A . 721 LYS CE   1 1 
        4  6674 1 1  72 LYS CG   C  -2.090  -5.504   8.495 1.00 . A A . 721 LYS CG   1 1 
        4  6675 1 1  72 LYS H    H  -1.264  -5.638   5.951 1.00 . A A . 721 LYS H    1 1 
        4  6676 1 1  72 LYS HA   H  -2.632  -3.034   6.115 1.00 . A A . 721 LYS HA   1 1 
        4  6677 1 1  72 LYS HB2  H  -2.873  -3.530   8.553 1.00 . A A . 721 LYS HB2  1 1 
        4  6678 1 1  72 LYS HB3  H  -3.753  -4.629   7.501 1.00 . A A . 721 LYS HB3  1 1 
        4  6679 1 1  72 LYS HD2  H  -2.379  -6.316  10.446 1.00 . A A . 721 LYS HD2  1 1 
        4  6680 1 1  72 LYS HD3  H  -3.764  -5.425   9.813 1.00 . A A . 721 LYS HD3  1 1 
        4  6681 1 1  72 LYS HE2  H  -3.432  -7.534   8.036 1.00 . A A . 721 LYS HE2  1 1 
        4  6682 1 1  72 LYS HE3  H  -3.125  -8.247   9.619 1.00 . A A . 721 LYS HE3  1 1 
        4  6683 1 1  72 LYS HG2  H  -1.872  -6.254   7.750 1.00 . A A . 721 LYS HG2  1 1 
        4  6684 1 1  72 LYS HG3  H  -1.171  -5.169   8.950 1.00 . A A . 721 LYS HG3  1 1 
        4  6685 1 1  72 LYS HZ1  H  -5.593  -7.178   8.510 1.00 . A A . 721 LYS HZ1  1 1 
        4  6686 1 1  72 LYS HZ2  H  -5.316  -6.842  10.146 1.00 . A A . 721 LYS HZ2  1 1 
        4  6687 1 1  72 LYS HZ3  H  -5.354  -8.446   9.607 1.00 . A A . 721 LYS HZ3  1 1 
        4  6688 1 1  72 LYS N    N  -1.735  -4.835   5.645 1.00 . A A . 721 LYS N    1 1 
        4  6689 1 1  72 LYS NZ   N  -5.068  -7.476   9.359 1.00 . A A . 721 LYS NZ   1 1 
        4  6690 1 1  72 LYS O    O   0.297  -3.743   7.282 1.00 . A A . 721 LYS O    1 1 
        4  6691 1 1  73 VAL C    C   0.254  -0.527   9.080 1.00 . A A . 722 VAL C    1 1 
        4  6692 1 1  73 VAL CA   C   0.394  -0.978   7.625 1.00 . A A . 722 VAL CA   1 1 
        4  6693 1 1  73 VAL CB   C   0.607   0.263   6.730 1.00 . A A . 722 VAL CB   1 1 
        4  6694 1 1  73 VAL CG1  C   1.917   0.957   7.074 1.00 . A A . 722 VAL CG1  1 1 
        4  6695 1 1  73 VAL CG2  C   0.575  -0.114   5.254 1.00 . A A . 722 VAL CG2  1 1 
        4  6696 1 1  73 VAL H    H  -1.610  -1.287   7.007 1.00 . A A . 722 VAL H    1 1 
        4  6697 1 1  73 VAL HA   H   1.266  -1.611   7.539 1.00 . A A . 722 VAL HA   1 1 
        4  6698 1 1  73 VAL HB   H  -0.199   0.959   6.917 1.00 . A A . 722 VAL HB   1 1 
        4  6699 1 1  73 VAL HG11 H   2.674   0.214   7.284 1.00 . A A . 722 VAL HG11 1 1 
        4  6700 1 1  73 VAL HG12 H   1.775   1.580   7.945 1.00 . A A . 722 VAL HG12 1 1 
        4  6701 1 1  73 VAL HG13 H   2.232   1.567   6.242 1.00 . A A . 722 VAL HG13 1 1 
        4  6702 1 1  73 VAL HG21 H   1.584  -0.167   4.874 1.00 . A A . 722 VAL HG21 1 1 
        4  6703 1 1  73 VAL HG22 H   0.023   0.634   4.704 1.00 . A A . 722 VAL HG22 1 1 
        4  6704 1 1  73 VAL HG23 H   0.095  -1.074   5.137 1.00 . A A . 722 VAL HG23 1 1 
        4  6705 1 1  73 VAL N    N  -0.770  -1.756   7.198 1.00 . A A . 722 VAL N    1 1 
        4  6706 1 1  73 VAL O    O  -0.855  -0.283   9.560 1.00 . A A . 722 VAL O    1 1 
        4  6707 1 1  74 VAL C    C   2.253   1.253  11.385 1.00 . A A . 723 VAL C    1 1 
        4  6708 1 1  74 VAL CA   C   1.399   0.001  11.178 1.00 . A A . 723 VAL CA   1 1 
        4  6709 1 1  74 VAL CB   C   1.927  -1.118  12.101 1.00 . A A . 723 VAL CB   1 1 
        4  6710 1 1  74 VAL CG1  C   1.739  -0.740  13.565 1.00 . A A . 723 VAL CG1  1 1 
        4  6711 1 1  74 VAL CG2  C   1.239  -2.440  11.790 1.00 . A A . 723 VAL CG2  1 1 
        4  6712 1 1  74 VAL H    H   2.240  -0.628   9.338 1.00 . A A . 723 VAL H    1 1 
        4  6713 1 1  74 VAL HA   H   0.382   0.223  11.466 1.00 . A A . 723 VAL HA   1 1 
        4  6714 1 1  74 VAL HB   H   2.984  -1.236  11.918 1.00 . A A . 723 VAL HB   1 1 
        4  6715 1 1  74 VAL HG11 H   0.723  -0.406  13.724 1.00 . A A . 723 VAL HG11 1 1 
        4  6716 1 1  74 VAL HG12 H   2.423   0.055  13.822 1.00 . A A . 723 VAL HG12 1 1 
        4  6717 1 1  74 VAL HG13 H   1.936  -1.600  14.187 1.00 . A A . 723 VAL HG13 1 1 
        4  6718 1 1  74 VAL HG21 H   1.826  -2.988  11.067 1.00 . A A . 723 VAL HG21 1 1 
        4  6719 1 1  74 VAL HG22 H   0.256  -2.250  11.386 1.00 . A A . 723 VAL HG22 1 1 
        4  6720 1 1  74 VAL HG23 H   1.150  -3.022  12.695 1.00 . A A . 723 VAL HG23 1 1 
        4  6721 1 1  74 VAL N    N   1.389  -0.418   9.777 1.00 . A A . 723 VAL N    1 1 
        4  6722 1 1  74 VAL O    O   3.456   1.246  11.114 1.00 . A A . 723 VAL O    1 1 
        4  6723 1 1  75 GLU C    C   2.412   3.848  13.638 1.00 . A A . 724 GLU C    1 1 
        4  6724 1 1  75 GLU CA   C   2.313   3.580  12.138 1.00 . A A . 724 GLU CA   1 1 
        4  6725 1 1  75 GLU CB   C   1.594   4.745  11.452 1.00 . A A . 724 GLU CB   1 1 
        4  6726 1 1  75 GLU CD   C   1.612   7.094  12.427 1.00 . A A . 724 GLU CD   1 1 
        4  6727 1 1  75 GLU CG   C   2.340   6.069  11.571 1.00 . A A . 724 GLU CG   1 1 
        4  6728 1 1  75 GLU H    H   0.662   2.254  12.079 1.00 . A A . 724 GLU H    1 1 
        4  6729 1 1  75 GLU HA   H   3.311   3.497  11.733 1.00 . A A . 724 GLU HA   1 1 
        4  6730 1 1  75 GLU HB2  H   1.477   4.516  10.402 1.00 . A A . 724 GLU HB2  1 1 
        4  6731 1 1  75 GLU HB3  H   0.617   4.865  11.897 1.00 . A A . 724 GLU HB3  1 1 
        4  6732 1 1  75 GLU HG2  H   3.306   5.882  12.011 1.00 . A A . 724 GLU HG2  1 1 
        4  6733 1 1  75 GLU HG3  H   2.472   6.481  10.582 1.00 . A A . 724 GLU HG3  1 1 
        4  6734 1 1  75 GLU N    N   1.619   2.319  11.878 1.00 . A A . 724 GLU N    1 1 
        4  6735 1 1  75 GLU O    O   1.396   3.922  14.331 1.00 . A A . 724 GLU O    1 1 
        4  6736 1 1  75 GLU OE1  O   1.083   6.716  13.493 1.00 . A A . 724 GLU OE1  1 1 
        4  6737 1 1  75 GLU OE2  O   1.581   8.278  12.033 1.00 . A A . 724 GLU OE2  1 1 
        4  6738 1 1  76 LYS C    C   5.340   4.638  15.796 1.00 . A A . 725 LYS C    1 1 
        4  6739 1 1  76 LYS CA   C   3.879   4.262  15.549 1.00 . A A . 725 LYS CA   1 1 
        4  6740 1 1  76 LYS CB   C   3.504   3.036  16.389 1.00 . A A . 725 LYS CB   1 1 
        4  6741 1 1  76 LYS CD   C   1.113   2.808  17.146 1.00 . A A . 725 LYS CD   1 1 
        4  6742 1 1  76 LYS CE   C   0.690   1.673  18.068 1.00 . A A . 725 LYS CE   1 1 
        4  6743 1 1  76 LYS CG   C   2.499   3.333  17.495 1.00 . A A . 725 LYS CG   1 1 
        4  6744 1 1  76 LYS H    H   4.410   3.933  13.524 1.00 . A A . 725 LYS H    1 1 
        4  6745 1 1  76 LYS HA   H   3.253   5.094  15.838 1.00 . A A . 725 LYS HA   1 1 
        4  6746 1 1  76 LYS HB2  H   3.080   2.287  15.737 1.00 . A A . 725 LYS HB2  1 1 
        4  6747 1 1  76 LYS HB3  H   4.400   2.641  16.843 1.00 . A A . 725 LYS HB3  1 1 
        4  6748 1 1  76 LYS HD2  H   0.400   3.615  17.236 1.00 . A A . 725 LYS HD2  1 1 
        4  6749 1 1  76 LYS HD3  H   1.120   2.447  16.128 1.00 . A A . 725 LYS HD3  1 1 
        4  6750 1 1  76 LYS HE2  H  -0.182   1.193  17.650 1.00 . A A . 725 LYS HE2  1 1 
        4  6751 1 1  76 LYS HE3  H   1.497   0.958  18.131 1.00 . A A . 725 LYS HE3  1 1 
        4  6752 1 1  76 LYS HG2  H   2.834   2.859  18.406 1.00 . A A . 725 LYS HG2  1 1 
        4  6753 1 1  76 LYS HG3  H   2.444   4.402  17.641 1.00 . A A . 725 LYS HG3  1 1 
        4  6754 1 1  76 LYS HZ1  H  -0.029   3.119  19.400 1.00 . A A . 725 LYS HZ1  1 1 
        4  6755 1 1  76 LYS HZ2  H   1.217   2.167  20.031 1.00 . A A . 725 LYS HZ2  1 1 
        4  6756 1 1  76 LYS HZ3  H  -0.340   1.529  19.882 1.00 . A A . 725 LYS HZ3  1 1 
        4  6757 1 1  76 LYS N    N   3.641   3.997  14.130 1.00 . A A . 725 LYS N    1 1 
        4  6758 1 1  76 LYS NZ   N   0.361   2.157  19.441 1.00 . A A . 725 LYS NZ   1 1 
        4  6759 1 1  76 LYS O    O   6.211   4.334  14.978 1.00 . A A . 725 LYS O    1 1 
        4  6760 1 1  77 ASP C    C   7.553   6.625  16.199 1.00 . A A . 726 ASP C    1 1 
        4  6761 1 1  77 ASP CA   C   6.954   5.724  17.285 1.00 . A A . 726 ASP CA   1 1 
        4  6762 1 1  77 ASP CB   C   7.850   4.498  17.520 1.00 . A A . 726 ASP CB   1 1 
        4  6763 1 1  77 ASP CG   C   7.984   4.142  18.990 1.00 . A A . 726 ASP CG   1 1 
        4  6764 1 1  77 ASP H    H   4.861   5.513  17.534 1.00 . A A . 726 ASP H    1 1 
        4  6765 1 1  77 ASP HA   H   6.889   6.289  18.204 1.00 . A A . 726 ASP HA   1 1 
        4  6766 1 1  77 ASP HB2  H   7.430   3.650  17.004 1.00 . A A . 726 ASP HB2  1 1 
        4  6767 1 1  77 ASP HB3  H   8.836   4.699  17.126 1.00 . A A . 726 ASP HB3  1 1 
        4  6768 1 1  77 ASP N    N   5.600   5.301  16.925 1.00 . A A . 726 ASP N    1 1 
        4  6769 1 1  77 ASP O    O   8.755   6.589  15.944 1.00 . A A . 726 ASP O    1 1 
        4  6770 1 1  77 ASP OD1  O   6.951   4.104  19.691 1.00 . A A . 726 ASP OD1  1 1 
        4  6771 1 1  77 ASP OD2  O   9.124   3.900  19.439 1.00 . A A . 726 ASP OD2  1 1 
        4  6772 1 1  78 ASN C    C   7.682   7.583  13.296 1.00 . A A . 727 ASN C    1 1 
        4  6773 1 1  78 ASN CA   C   7.130   8.352  14.507 1.00 . A A . 727 ASN CA   1 1 
        4  6774 1 1  78 ASN CB   C   8.187   9.338  15.031 1.00 . A A . 727 ASN CB   1 1 
        4  6775 1 1  78 ASN CG   C   7.848   9.900  16.404 1.00 . A A . 727 ASN CG   1 1 
        4  6776 1 1  78 ASN H    H   5.754   7.421  15.821 1.00 . A A . 727 ASN H    1 1 
        4  6777 1 1  78 ASN HA   H   6.261   8.911  14.190 1.00 . A A . 727 ASN HA   1 1 
        4  6778 1 1  78 ASN HB2  H   9.137   8.833  15.096 1.00 . A A . 727 ASN HB2  1 1 
        4  6779 1 1  78 ASN HB3  H   8.272  10.162  14.338 1.00 . A A . 727 ASN HB3  1 1 
        4  6780 1 1  78 ASN HD21 H   9.114   8.633  17.273 1.00 . A A . 727 ASN HD21 1 1 
        4  6781 1 1  78 ASN HD22 H   8.277   9.705  18.337 1.00 . A A . 727 ASN HD22 1 1 
        4  6782 1 1  78 ASN N    N   6.700   7.436  15.567 1.00 . A A . 727 ASN N    1 1 
        4  6783 1 1  78 ASN ND2  N   8.476   9.357  17.443 1.00 . A A . 727 ASN ND2  1 1 
        4  6784 1 1  78 ASN O    O   8.549   8.085  12.578 1.00 . A A . 727 ASN O    1 1 
        4  6785 1 1  78 ASN OD1  O   7.035  10.816  16.529 1.00 . A A . 727 ASN OD1  1 1 
        4  6786 1 1  79 TRP C    C   6.439   4.733  11.376 1.00 . A A . 728 TRP C    1 1 
        4  6787 1 1  79 TRP CA   C   7.607   5.545  11.943 1.00 . A A . 728 TRP CA   1 1 
        4  6788 1 1  79 TRP CB   C   8.735   4.603  12.376 1.00 . A A . 728 TRP CB   1 1 
        4  6789 1 1  79 TRP CD1  C  10.602   5.818  13.638 1.00 . A A . 728 TRP CD1  1 1 
        4  6790 1 1  79 TRP CD2  C  11.028   5.504  11.466 1.00 . A A . 728 TRP CD2  1 1 
        4  6791 1 1  79 TRP CE2  C  12.123   6.173  12.046 1.00 . A A . 728 TRP CE2  1 1 
        4  6792 1 1  79 TRP CE3  C  11.070   5.198  10.106 1.00 . A A . 728 TRP CE3  1 1 
        4  6793 1 1  79 TRP CG   C  10.067   5.283  12.505 1.00 . A A . 728 TRP CG   1 1 
        4  6794 1 1  79 TRP CH2  C  13.261   6.229   9.977 1.00 . A A . 728 TRP CH2  1 1 
        4  6795 1 1  79 TRP CZ2  C  13.246   6.543  11.308 1.00 . A A . 728 TRP CZ2  1 1 
        4  6796 1 1  79 TRP CZ3  C  12.186   5.565   9.374 1.00 . A A . 728 TRP CZ3  1 1 
        4  6797 1 1  79 TRP H    H   6.474   6.026  13.670 1.00 . A A . 728 TRP H    1 1 
        4  6798 1 1  79 TRP HA   H   7.978   6.207  11.178 1.00 . A A . 728 TRP HA   1 1 
        4  6799 1 1  79 TRP HB2  H   8.486   4.173  13.336 1.00 . A A . 728 TRP HB2  1 1 
        4  6800 1 1  79 TRP HB3  H   8.832   3.813  11.647 1.00 . A A . 728 TRP HB3  1 1 
        4  6801 1 1  79 TRP HD1  H  10.112   5.811  14.595 1.00 . A A . 728 TRP HD1  1 1 
        4  6802 1 1  79 TRP HE1  H  12.420   6.794  14.029 1.00 . A A . 728 TRP HE1  1 1 
        4  6803 1 1  79 TRP HE3  H  10.253   4.686   9.625 1.00 . A A . 728 TRP HE3  1 1 
        4  6804 1 1  79 TRP HH2  H  14.110   6.495   9.367 1.00 . A A . 728 TRP HH2  1 1 
        4  6805 1 1  79 TRP HZ2  H  14.085   7.054  11.759 1.00 . A A . 728 TRP HZ2  1 1 
        4  6806 1 1  79 TRP HZ3  H  12.235   5.336   8.320 1.00 . A A . 728 TRP HZ3  1 1 
        4  6807 1 1  79 TRP N    N   7.167   6.371  13.070 1.00 . A A . 728 TRP N    1 1 
        4  6808 1 1  79 TRP NE1  N  11.838   6.355  13.373 1.00 . A A . 728 TRP NE1  1 1 
        4  6809 1 1  79 TRP O    O   5.399   4.600  12.024 1.00 . A A . 728 TRP O    1 1 
        4  6810 1 1  80 ILE C    C   6.129   2.222   8.722 1.00 . A A . 729 ILE C    1 1 
        4  6811 1 1  80 ILE CA   C   5.560   3.397   9.527 1.00 . A A . 729 ILE CA   1 1 
        4  6812 1 1  80 ILE CB   C   4.673   4.271   8.607 1.00 . A A . 729 ILE CB   1 1 
        4  6813 1 1  80 ILE CD1  C   2.212   4.244   7.946 1.00 . A A . 729 ILE CD1  1 1 
        4  6814 1 1  80 ILE CG1  C   3.498   3.455   8.063 1.00 . A A . 729 ILE CG1  1 1 
        4  6815 1 1  80 ILE CG2  C   5.486   4.867   7.464 1.00 . A A . 729 ILE CG2  1 1 
        4  6816 1 1  80 ILE H    H   7.460   4.330   9.693 1.00 . A A . 729 ILE H    1 1 
        4  6817 1 1  80 ILE HA   H   4.932   2.999  10.311 1.00 . A A . 729 ILE HA   1 1 
        4  6818 1 1  80 ILE HB   H   4.285   5.089   9.197 1.00 . A A . 729 ILE HB   1 1 
        4  6819 1 1  80 ILE HD11 H   1.388   3.643   8.303 1.00 . A A . 729 ILE HD11 1 1 
        4  6820 1 1  80 ILE HD12 H   2.044   4.510   6.914 1.00 . A A . 729 ILE HD12 1 1 
        4  6821 1 1  80 ILE HD13 H   2.286   5.142   8.542 1.00 . A A . 729 ILE HD13 1 1 
        4  6822 1 1  80 ILE HG12 H   3.748   3.087   7.079 1.00 . A A . 729 ILE HG12 1 1 
        4  6823 1 1  80 ILE HG13 H   3.315   2.618   8.719 1.00 . A A . 729 ILE HG13 1 1 
        4  6824 1 1  80 ILE HG21 H   6.122   5.651   7.845 1.00 . A A . 729 ILE HG21 1 1 
        4  6825 1 1  80 ILE HG22 H   4.818   5.277   6.721 1.00 . A A . 729 ILE HG22 1 1 
        4  6826 1 1  80 ILE HG23 H   6.095   4.098   7.014 1.00 . A A . 729 ILE HG23 1 1 
        4  6827 1 1  80 ILE N    N   6.611   4.191  10.165 1.00 . A A . 729 ILE N    1 1 
        4  6828 1 1  80 ILE O    O   7.117   2.369   7.997 1.00 . A A . 729 ILE O    1 1 
        4  6829 1 1  81 HIS C    C   4.915  -1.298   8.371 1.00 . A A . 730 HIS C    1 1 
        4  6830 1 1  81 HIS CA   C   5.901  -0.154   8.138 1.00 . A A . 730 HIS CA   1 1 
        4  6831 1 1  81 HIS CB   C   7.302  -0.598   8.560 1.00 . A A . 730 HIS CB   1 1 
        4  6832 1 1  81 HIS CD2  C   8.642  -2.638   7.676 1.00 . A A . 730 HIS CD2  1 1 
        4  6833 1 1  81 HIS CE1  C   8.575  -2.164   5.537 1.00 . A A . 730 HIS CE1  1 1 
        4  6834 1 1  81 HIS CG   C   7.959  -1.478   7.540 1.00 . A A . 730 HIS CG   1 1 
        4  6835 1 1  81 HIS H    H   4.702   1.012   9.441 1.00 . A A . 730 HIS H    1 1 
        4  6836 1 1  81 HIS HA   H   5.916   0.075   7.084 1.00 . A A . 730 HIS HA   1 1 
        4  6837 1 1  81 HIS HB2  H   7.925   0.271   8.706 1.00 . A A . 730 HIS HB2  1 1 
        4  6838 1 1  81 HIS HB3  H   7.237  -1.151   9.486 1.00 . A A . 730 HIS HB3  1 1 
        4  6839 1 1  81 HIS HD1  H   7.517  -0.431   5.764 1.00 . A A . 730 HIS HD1  1 1 
        4  6840 1 1  81 HIS HD2  H   8.848  -3.154   8.603 1.00 . A A . 730 HIS HD2  1 1 
        4  6841 1 1  81 HIS HE1  H   8.713  -2.219   4.467 1.00 . A A . 730 HIS HE1  1 1 
        4  6842 1 1  81 HIS HE2  H   9.607  -3.796   6.215 1.00 . A A . 730 HIS HE2  1 1 
        4  6843 1 1  81 HIS N    N   5.486   1.056   8.853 1.00 . A A . 730 HIS N    1 1 
        4  6844 1 1  81 HIS ND1  N   7.938  -1.207   6.187 1.00 . A A . 730 HIS ND1  1 1 
        4  6845 1 1  81 HIS NE2  N   9.014  -3.043   6.417 1.00 . A A . 730 HIS NE2  1 1 
        4  6846 1 1  81 HIS O    O   4.379  -1.454   9.470 1.00 . A A . 730 HIS O    1 1 
        4  6847 1 1  82 ILE C    C   4.352  -4.357   8.294 1.00 . A A . 731 ILE C    1 1 
        4  6848 1 1  82 ILE CA   C   3.774  -3.243   7.416 1.00 . A A . 731 ILE CA   1 1 
        4  6849 1 1  82 ILE CB   C   3.436  -3.821   6.021 1.00 . A A . 731 ILE CB   1 1 
        4  6850 1 1  82 ILE CD1  C   4.434  -5.153   4.087 1.00 . A A . 731 ILE CD1  1 1 
        4  6851 1 1  82 ILE CG1  C   4.708  -4.273   5.289 1.00 . A A . 731 ILE CG1  1 1 
        4  6852 1 1  82 ILE CG2  C   2.673  -2.798   5.191 1.00 . A A . 731 ILE CG2  1 1 
        4  6853 1 1  82 ILE H    H   5.152  -1.925   6.483 1.00 . A A . 731 ILE H    1 1 
        4  6854 1 1  82 ILE HA   H   2.856  -2.894   7.865 1.00 . A A . 731 ILE HA   1 1 
        4  6855 1 1  82 ILE HB   H   2.793  -4.677   6.163 1.00 . A A . 731 ILE HB   1 1 
        4  6856 1 1  82 ILE HD11 H   4.155  -6.141   4.420 1.00 . A A . 731 ILE HD11 1 1 
        4  6857 1 1  82 ILE HD12 H   5.321  -5.215   3.477 1.00 . A A . 731 ILE HD12 1 1 
        4  6858 1 1  82 ILE HD13 H   3.628  -4.727   3.507 1.00 . A A . 731 ILE HD13 1 1 
        4  6859 1 1  82 ILE HG12 H   5.246  -3.402   4.946 1.00 . A A . 731 ILE HG12 1 1 
        4  6860 1 1  82 ILE HG13 H   5.331  -4.831   5.973 1.00 . A A . 731 ILE HG13 1 1 
        4  6861 1 1  82 ILE HG21 H   1.898  -3.299   4.628 1.00 . A A . 731 ILE HG21 1 1 
        4  6862 1 1  82 ILE HG22 H   3.351  -2.306   4.511 1.00 . A A . 731 ILE HG22 1 1 
        4  6863 1 1  82 ILE HG23 H   2.224  -2.066   5.846 1.00 . A A . 731 ILE HG23 1 1 
        4  6864 1 1  82 ILE N    N   4.689  -2.101   7.329 1.00 . A A . 731 ILE N    1 1 
        4  6865 1 1  82 ILE O    O   3.609  -5.102   8.932 1.00 . A A . 731 ILE O    1 1 
        4  6866 1 1  83 THR C    C   7.481  -4.831   9.957 1.00 . A A . 732 THR C    1 1 
        4  6867 1 1  83 THR CA   C   6.373  -5.479   9.113 1.00 . A A . 732 THR CA   1 1 
        4  6868 1 1  83 THR CB   C   6.946  -6.570   8.192 1.00 . A A . 732 THR CB   1 1 
        4  6869 1 1  83 THR CG2  C   7.989  -6.057   7.218 1.00 . A A . 732 THR CG2  1 1 
        4  6870 1 1  83 THR H    H   6.219  -3.838   7.787 1.00 . A A . 732 THR H    1 1 
        4  6871 1 1  83 THR HA   H   5.647  -5.925   9.777 1.00 . A A . 732 THR HA   1 1 
        4  6872 1 1  83 THR HB   H   6.138  -6.994   7.612 1.00 . A A . 732 THR HB   1 1 
        4  6873 1 1  83 THR HG1  H   7.610  -8.403   8.407 1.00 . A A . 732 THR HG1  1 1 
        4  6874 1 1  83 THR HG21 H   7.917  -6.605   6.291 1.00 . A A . 732 THR HG21 1 1 
        4  6875 1 1  83 THR HG22 H   8.974  -6.194   7.640 1.00 . A A . 732 THR HG22 1 1 
        4  6876 1 1  83 THR HG23 H   7.820  -5.009   7.029 1.00 . A A . 732 THR HG23 1 1 
        4  6877 1 1  83 THR N    N   5.683  -4.462   8.317 1.00 . A A . 732 THR N    1 1 
        4  6878 1 1  83 THR O    O   7.416  -3.638  10.260 1.00 . A A . 732 THR O    1 1 
        4  6879 1 1  83 THR OG1  O   7.541  -7.612   8.947 1.00 . A A . 732 THR OG1  1 1 
        4  6880 1 1  84 GLU C    C  10.942  -5.353  10.435 1.00 . A A . 733 GLU C    1 1 
        4  6881 1 1  84 GLU CA   C   9.606  -5.108  11.140 1.00 . A A . 733 GLU CA   1 1 
        4  6882 1 1  84 GLU CB   C   9.605  -5.770  12.520 1.00 . A A . 733 GLU CB   1 1 
        4  6883 1 1  84 GLU CD   C   9.234  -4.132  14.422 1.00 . A A . 733 GLU CD   1 1 
        4  6884 1 1  84 GLU CG   C   8.606  -5.157  13.491 1.00 . A A . 733 GLU CG   1 1 
        4  6885 1 1  84 GLU H    H   8.496  -6.558  10.067 1.00 . A A . 733 GLU H    1 1 
        4  6886 1 1  84 GLU HA   H   9.470  -4.043  11.261 1.00 . A A . 733 GLU HA   1 1 
        4  6887 1 1  84 GLU HB2  H   9.367  -6.818  12.404 1.00 . A A . 733 GLU HB2  1 1 
        4  6888 1 1  84 GLU HB3  H  10.594  -5.682  12.951 1.00 . A A . 733 GLU HB3  1 1 
        4  6889 1 1  84 GLU HG2  H   7.826  -4.669  12.924 1.00 . A A . 733 GLU HG2  1 1 
        4  6890 1 1  84 GLU HG3  H   8.172  -5.945  14.088 1.00 . A A . 733 GLU HG3  1 1 
        4  6891 1 1  84 GLU N    N   8.493  -5.617  10.336 1.00 . A A . 733 GLU N    1 1 
        4  6892 1 1  84 GLU O    O  11.897  -5.847  11.040 1.00 . A A . 733 GLU O    1 1 
        4  6893 1 1  84 GLU OE1  O  10.316  -4.417  14.979 1.00 . A A . 733 GLU OE1  1 1 
        4  6894 1 1  84 GLU OE2  O   8.642  -3.045  14.597 1.00 . A A . 733 GLU OE2  1 1 
        4  6895 1 1  85 ALA C    C  12.892  -3.854   8.045 1.00 . A A . 734 ALA C    1 1 
        4  6896 1 1  85 ALA CA   C  12.216  -5.187   8.360 1.00 . A A . 734 ALA CA   1 1 
        4  6897 1 1  85 ALA CB   C  11.899  -5.938   7.075 1.00 . A A . 734 ALA CB   1 1 
        4  6898 1 1  85 ALA H    H  10.209  -4.618   8.724 1.00 . A A . 734 ALA H    1 1 
        4  6899 1 1  85 ALA HA   H  12.897  -5.793   8.940 1.00 . A A . 734 ALA HA   1 1 
        4  6900 1 1  85 ALA HB1  H  11.772  -5.231   6.267 1.00 . A A . 734 ALA HB1  1 1 
        4  6901 1 1  85 ALA HB2  H  10.990  -6.506   7.202 1.00 . A A . 734 ALA HB2  1 1 
        4  6902 1 1  85 ALA HB3  H  12.713  -6.608   6.839 1.00 . A A . 734 ALA HB3  1 1 
        4  6903 1 1  85 ALA N    N  11.000  -5.005   9.149 1.00 . A A . 734 ALA N    1 1 
        4  6904 1 1  85 ALA O    O  14.120  -3.749   8.082 1.00 . A A . 734 ALA O    1 1 
        4  6905 1 1  86 LYS C    C  11.546  -0.441   7.643 1.00 . A A . 735 LYS C    1 1 
        4  6906 1 1  86 LYS CA   C  12.610  -1.510   7.405 1.00 . A A . 735 LYS CA   1 1 
        4  6907 1 1  86 LYS CB   C  13.067  -1.471   5.941 1.00 . A A . 735 LYS CB   1 1 
        4  6908 1 1  86 LYS CD   C  14.954   0.133   5.470 1.00 . A A . 735 LYS CD   1 1 
        4  6909 1 1  86 LYS CE   C  16.448   0.278   5.214 1.00 . A A . 735 LYS CE   1 1 
        4  6910 1 1  86 LYS CG   C  14.571  -1.311   5.759 1.00 . A A . 735 LYS CG   1 1 
        4  6911 1 1  86 LYS H    H  11.116  -2.980   7.714 1.00 . A A . 735 LYS H    1 1 
        4  6912 1 1  86 LYS HA   H  13.457  -1.315   8.047 1.00 . A A . 735 LYS HA   1 1 
        4  6913 1 1  86 LYS HB2  H  12.766  -2.390   5.460 1.00 . A A . 735 LYS HB2  1 1 
        4  6914 1 1  86 LYS HB3  H  12.577  -0.643   5.447 1.00 . A A . 735 LYS HB3  1 1 
        4  6915 1 1  86 LYS HD2  H  14.415   0.469   4.597 1.00 . A A . 735 LYS HD2  1 1 
        4  6916 1 1  86 LYS HD3  H  14.681   0.744   6.319 1.00 . A A . 735 LYS HD3  1 1 
        4  6917 1 1  86 LYS HE2  H  16.924   0.606   6.127 1.00 . A A . 735 LYS HE2  1 1 
        4  6918 1 1  86 LYS HE3  H  16.846  -0.686   4.932 1.00 . A A . 735 LYS HE3  1 1 
        4  6919 1 1  86 LYS HG2  H  15.070  -1.633   6.660 1.00 . A A . 735 LYS HG2  1 1 
        4  6920 1 1  86 LYS HG3  H  14.886  -1.930   4.931 1.00 . A A . 735 LYS HG3  1 1 
        4  6921 1 1  86 LYS HZ1  H  15.939   1.330   3.478 1.00 . A A . 735 LYS HZ1  1 1 
        4  6922 1 1  86 LYS HZ2  H  17.586   0.965   3.599 1.00 . A A . 735 LYS HZ2  1 1 
        4  6923 1 1  86 LYS HZ3  H  16.923   2.202   4.543 1.00 . A A . 735 LYS HZ3  1 1 
        4  6924 1 1  86 LYS N    N  12.087  -2.836   7.732 1.00 . A A . 735 LYS N    1 1 
        4  6925 1 1  86 LYS NZ   N  16.744   1.263   4.132 1.00 . A A . 735 LYS NZ   1 1 
        4  6926 1 1  86 LYS O    O  10.584  -0.340   6.881 1.00 . A A . 735 LYS O    1 1 
        4  6927 1 1  87 LYS C    C  10.985   2.638   8.140 1.00 . A A . 736 LYS C    1 1 
        4  6928 1 1  87 LYS CA   C  10.750   1.409   9.017 1.00 . A A . 736 LYS CA   1 1 
        4  6929 1 1  87 LYS CB   C  10.830   1.792  10.499 1.00 . A A . 736 LYS CB   1 1 
        4  6930 1 1  87 LYS CD   C   9.839   1.234  12.749 1.00 . A A . 736 LYS CD   1 1 
        4  6931 1 1  87 LYS CE   C   9.725   0.148  13.810 1.00 . A A . 736 LYS CE   1 1 
        4  6932 1 1  87 LYS CG   C  10.384   0.682  11.440 1.00 . A A . 736 LYS CG   1 1 
        4  6933 1 1  87 LYS H    H  12.498   0.230   9.276 1.00 . A A . 736 LYS H    1 1 
        4  6934 1 1  87 LYS HA   H   9.763   1.023   8.809 1.00 . A A . 736 LYS HA   1 1 
        4  6935 1 1  87 LYS HB2  H  11.850   2.052  10.740 1.00 . A A . 736 LYS HB2  1 1 
        4  6936 1 1  87 LYS HB3  H  10.199   2.652  10.670 1.00 . A A . 736 LYS HB3  1 1 
        4  6937 1 1  87 LYS HD2  H  10.507   2.005  13.109 1.00 . A A . 736 LYS HD2  1 1 
        4  6938 1 1  87 LYS HD3  H   8.861   1.657  12.570 1.00 . A A . 736 LYS HD3  1 1 
        4  6939 1 1  87 LYS HE2  H   9.646  -0.809  13.316 1.00 . A A . 736 LYS HE2  1 1 
        4  6940 1 1  87 LYS HE3  H  10.617   0.165  14.421 1.00 . A A . 736 LYS HE3  1 1 
        4  6941 1 1  87 LYS HG2  H   9.609   0.104  10.958 1.00 . A A . 736 LYS HG2  1 1 
        4  6942 1 1  87 LYS HG3  H  11.229   0.044  11.654 1.00 . A A . 736 LYS HG3  1 1 
        4  6943 1 1  87 LYS HZ1  H   8.770   0.972  15.476 1.00 . A A . 736 LYS HZ1  1 1 
        4  6944 1 1  87 LYS HZ2  H   8.224  -0.576  15.070 1.00 . A A . 736 LYS HZ2  1 1 
        4  6945 1 1  87 LYS HZ3  H   7.751   0.757  14.141 1.00 . A A . 736 LYS HZ3  1 1 
        4  6946 1 1  87 LYS N    N  11.714   0.354   8.700 1.00 . A A . 736 LYS N    1 1 
        4  6947 1 1  87 LYS NZ   N   8.534   0.339  14.685 1.00 . A A . 736 LYS NZ   1 1 
        4  6948 1 1  87 LYS O    O  12.128   2.983   7.833 1.00 . A A . 736 LYS O    1 1 
        4  6949 1 1  88 PHE C    C   9.269   5.664   7.540 1.00 . A A . 737 PHE C    1 1 
        4  6950 1 1  88 PHE CA   C   9.978   4.479   6.890 1.00 . A A . 737 PHE CA   1 1 
        4  6951 1 1  88 PHE CB   C   9.359   4.197   5.520 1.00 . A A . 737 PHE CB   1 1 
        4  6952 1 1  88 PHE CD1  C   9.925   1.810   4.986 1.00 . A A . 737 PHE CD1  1 1 
        4  6953 1 1  88 PHE CD2  C  10.957   3.533   3.700 1.00 . A A . 737 PHE CD2  1 1 
        4  6954 1 1  88 PHE CE1  C  10.598   0.855   4.250 1.00 . A A . 737 PHE CE1  1 1 
        4  6955 1 1  88 PHE CE2  C  11.630   2.581   2.961 1.00 . A A . 737 PHE CE2  1 1 
        4  6956 1 1  88 PHE CG   C  10.097   3.159   4.720 1.00 . A A . 737 PHE CG   1 1 
        4  6957 1 1  88 PHE CZ   C  11.451   1.241   3.236 1.00 . A A . 737 PHE CZ   1 1 
        4  6958 1 1  88 PHE H    H   9.013   2.963   8.010 1.00 . A A . 737 PHE H    1 1 
        4  6959 1 1  88 PHE HA   H  11.021   4.726   6.761 1.00 . A A . 737 PHE HA   1 1 
        4  6960 1 1  88 PHE HB2  H   8.345   3.848   5.657 1.00 . A A . 737 PHE HB2  1 1 
        4  6961 1 1  88 PHE HB3  H   9.343   5.111   4.945 1.00 . A A . 737 PHE HB3  1 1 
        4  6962 1 1  88 PHE HD1  H   9.259   1.505   5.780 1.00 . A A . 737 PHE HD1  1 1 
        4  6963 1 1  88 PHE HD2  H  11.100   4.582   3.485 1.00 . A A . 737 PHE HD2  1 1 
        4  6964 1 1  88 PHE HE1  H  10.456  -0.194   4.467 1.00 . A A . 737 PHE HE1  1 1 
        4  6965 1 1  88 PHE HE2  H  12.298   2.887   2.167 1.00 . A A . 737 PHE HE2  1 1 
        4  6966 1 1  88 PHE HZ   H  11.976   0.495   2.660 1.00 . A A . 737 PHE HZ   1 1 
        4  6967 1 1  88 PHE N    N   9.896   3.290   7.737 1.00 . A A . 737 PHE N    1 1 
        4  6968 1 1  88 PHE O    O   8.345   5.482   8.335 1.00 . A A . 737 PHE O    1 1 
        4  6969 1 1  89 ASP C    C   7.677   8.268   7.242 1.00 . A A . 738 ASP C    1 1 
        4  6970 1 1  89 ASP CA   C   9.105   8.086   7.752 1.00 . A A . 738 ASP CA   1 1 
        4  6971 1 1  89 ASP CB   C   9.948   9.315   7.397 1.00 . A A . 738 ASP CB   1 1 
        4  6972 1 1  89 ASP CG   C  10.937   9.678   8.490 1.00 . A A . 738 ASP CG   1 1 
        4  6973 1 1  89 ASP H    H  10.447   6.957   6.561 1.00 . A A . 738 ASP H    1 1 
        4  6974 1 1  89 ASP HA   H   9.078   7.980   8.828 1.00 . A A . 738 ASP HA   1 1 
        4  6975 1 1  89 ASP HB2  H  10.498   9.116   6.491 1.00 . A A . 738 ASP HB2  1 1 
        4  6976 1 1  89 ASP HB3  H   9.291  10.159   7.237 1.00 . A A . 738 ASP HB3  1 1 
        4  6977 1 1  89 ASP N    N   9.705   6.875   7.200 1.00 . A A . 738 ASP N    1 1 
        4  6978 1 1  89 ASP O    O   6.742   8.398   8.032 1.00 . A A . 738 ASP O    1 1 
        4  6979 1 1  89 ASP OD1  O  11.543   8.758   9.078 1.00 . A A . 738 ASP OD1  1 1 
        4  6980 1 1  89 ASP OD2  O  11.106  10.886   8.757 1.00 . A A . 738 ASP OD2  1 1 
        4  6981 1 1  90 SER C    C   5.830   7.214   4.469 1.00 . A A . 739 SER C    1 1 
        4  6982 1 1  90 SER CA   C   6.201   8.437   5.305 1.00 . A A . 739 SER CA   1 1 
        4  6983 1 1  90 SER CB   C   6.174   9.696   4.431 1.00 . A A . 739 SER CB   1 1 
        4  6984 1 1  90 SER H    H   8.303   8.164   5.342 1.00 . A A . 739 SER H    1 1 
        4  6985 1 1  90 SER HA   H   5.479   8.546   6.099 1.00 . A A . 739 SER HA   1 1 
        4  6986 1 1  90 SER HB2  H   5.401   9.596   3.685 1.00 . A A . 739 SER HB2  1 1 
        4  6987 1 1  90 SER HB3  H   5.966  10.556   5.052 1.00 . A A . 739 SER HB3  1 1 
        4  6988 1 1  90 SER HG   H   7.456  10.790   3.430 1.00 . A A . 739 SER HG   1 1 
        4  6989 1 1  90 SER N    N   7.517   8.273   5.919 1.00 . A A . 739 SER N    1 1 
        4  6990 1 1  90 SER O    O   6.696   6.423   4.088 1.00 . A A . 739 SER O    1 1 
        4  6991 1 1  90 SER OG   O   7.416   9.896   3.777 1.00 . A A . 739 SER OG   1 1 
        4  6992 1 1  91 LEU C    C   4.631   5.987   1.964 1.00 . A A . 740 LEU C    1 1 
        4  6993 1 1  91 LEU CA   C   4.051   5.943   3.380 1.00 . A A . 740 LEU CA   1 1 
        4  6994 1 1  91 LEU CB   C   2.521   5.945   3.317 1.00 . A A . 740 LEU CB   1 1 
        4  6995 1 1  91 LEU CD1  C   0.533   5.300   4.705 1.00 . A A . 740 LEU CD1  1 1 
        4  6996 1 1  91 LEU CD2  C   1.582   3.621   3.170 1.00 . A A . 740 LEU CD2  1 1 
        4  6997 1 1  91 LEU CG   C   1.834   4.812   4.086 1.00 . A A . 740 LEU CG   1 1 
        4  6998 1 1  91 LEU H    H   3.895   7.734   4.505 1.00 . A A . 740 LEU H    1 1 
        4  6999 1 1  91 LEU HA   H   4.381   5.033   3.859 1.00 . A A . 740 LEU HA   1 1 
        4  7000 1 1  91 LEU HB2  H   2.168   6.885   3.713 1.00 . A A . 740 LEU HB2  1 1 
        4  7001 1 1  91 LEU HB3  H   2.224   5.877   2.281 1.00 . A A . 740 LEU HB3  1 1 
        4  7002 1 1  91 LEU HD11 H  -0.168   5.548   3.920 1.00 . A A . 740 LEU HD11 1 1 
        4  7003 1 1  91 LEU HD12 H   0.725   6.177   5.304 1.00 . A A . 740 LEU HD12 1 1 
        4  7004 1 1  91 LEU HD13 H   0.115   4.522   5.327 1.00 . A A . 740 LEU HD13 1 1 
        4  7005 1 1  91 LEU HD21 H   1.480   3.964   2.152 1.00 . A A . 740 LEU HD21 1 1 
        4  7006 1 1  91 LEU HD22 H   0.676   3.117   3.473 1.00 . A A . 740 LEU HD22 1 1 
        4  7007 1 1  91 LEU HD23 H   2.413   2.934   3.238 1.00 . A A . 740 LEU HD23 1 1 
        4  7008 1 1  91 LEU HG   H   2.481   4.487   4.888 1.00 . A A . 740 LEU HG   1 1 
        4  7009 1 1  91 LEU N    N   4.537   7.068   4.179 1.00 . A A . 740 LEU N    1 1 
        4  7010 1 1  91 LEU O    O   4.867   4.944   1.354 1.00 . A A . 740 LEU O    1 1 
        4  7011 1 1  92 LEU C    C   6.821   6.770   0.026 1.00 . A A . 741 LEU C    1 1 
        4  7012 1 1  92 LEU CA   C   5.417   7.371   0.110 1.00 . A A . 741 LEU CA   1 1 
        4  7013 1 1  92 LEU CB   C   5.427   8.858  -0.279 1.00 . A A . 741 LEU CB   1 1 
        4  7014 1 1  92 LEU CD1  C   7.714   9.368  -1.171 1.00 . A A . 741 LEU CD1  1 1 
        4  7015 1 1  92 LEU CD2  C   6.475  11.100   0.147 1.00 . A A . 741 LEU CD2  1 1 
        4  7016 1 1  92 LEU CG   C   6.738   9.610  -0.028 1.00 . A A . 741 LEU CG   1 1 
        4  7017 1 1  92 LEU H    H   4.656   7.995   1.985 1.00 . A A . 741 LEU H    1 1 
        4  7018 1 1  92 LEU HA   H   4.782   6.842  -0.580 1.00 . A A . 741 LEU HA   1 1 
        4  7019 1 1  92 LEU HB2  H   5.196   8.930  -1.332 1.00 . A A . 741 LEU HB2  1 1 
        4  7020 1 1  92 LEU HB3  H   4.644   9.356   0.273 1.00 . A A . 741 LEU HB3  1 1 
        4  7021 1 1  92 LEU HD11 H   7.399   8.499  -1.731 1.00 . A A . 741 LEU HD11 1 1 
        4  7022 1 1  92 LEU HD12 H   8.704   9.199  -0.770 1.00 . A A . 741 LEU HD12 1 1 
        4  7023 1 1  92 LEU HD13 H   7.730  10.230  -1.820 1.00 . A A . 741 LEU HD13 1 1 
        4  7024 1 1  92 LEU HD21 H   5.561  11.366  -0.364 1.00 . A A . 741 LEU HD21 1 1 
        4  7025 1 1  92 LEU HD22 H   7.296  11.665  -0.268 1.00 . A A . 741 LEU HD22 1 1 
        4  7026 1 1  92 LEU HD23 H   6.377  11.327   1.199 1.00 . A A . 741 LEU HD23 1 1 
        4  7027 1 1  92 LEU HG   H   7.189   9.240   0.881 1.00 . A A . 741 LEU HG   1 1 
        4  7028 1 1  92 LEU N    N   4.860   7.200   1.450 1.00 . A A . 741 LEU N    1 1 
        4  7029 1 1  92 LEU O    O   7.175   6.144  -0.975 1.00 . A A . 741 LEU O    1 1 
        4  7030 1 1  93 GLU C    C   8.944   4.892   1.200 1.00 . A A . 742 GLU C    1 1 
        4  7031 1 1  93 GLU CA   C   8.969   6.419   1.133 1.00 . A A . 742 GLU CA   1 1 
        4  7032 1 1  93 GLU CB   C   9.730   6.990   2.333 1.00 . A A . 742 GLU CB   1 1 
        4  7033 1 1  93 GLU CD   C  11.050   8.955   3.257 1.00 . A A . 742 GLU CD   1 1 
        4  7034 1 1  93 GLU CG   C  10.478   8.279   2.020 1.00 . A A . 742 GLU CG   1 1 
        4  7035 1 1  93 GLU H    H   7.268   7.454   1.857 1.00 . A A . 742 GLU H    1 1 
        4  7036 1 1  93 GLU HA   H   9.473   6.717   0.224 1.00 . A A . 742 GLU HA   1 1 
        4  7037 1 1  93 GLU HB2  H   9.029   7.190   3.128 1.00 . A A . 742 GLU HB2  1 1 
        4  7038 1 1  93 GLU HB3  H  10.448   6.256   2.672 1.00 . A A . 742 GLU HB3  1 1 
        4  7039 1 1  93 GLU HG2  H  11.291   8.054   1.346 1.00 . A A . 742 GLU HG2  1 1 
        4  7040 1 1  93 GLU HG3  H   9.797   8.965   1.539 1.00 . A A . 742 GLU HG3  1 1 
        4  7041 1 1  93 GLU N    N   7.610   6.953   1.087 1.00 . A A . 742 GLU N    1 1 
        4  7042 1 1  93 GLU O    O   9.760   4.222   0.567 1.00 . A A . 742 GLU O    1 1 
        4  7043 1 1  93 GLU OE1  O  11.291   8.259   4.267 1.00 . A A . 742 GLU OE1  1 1 
        4  7044 1 1  93 GLU OE2  O  11.258  10.186   3.212 1.00 . A A . 742 GLU OE2  1 1 
        4  7045 1 1  94 LEU C    C   7.666   2.245   0.738 1.00 . A A . 743 LEU C    1 1 
        4  7046 1 1  94 LEU CA   C   7.851   2.899   2.104 1.00 . A A . 743 LEU CA   1 1 
        4  7047 1 1  94 LEU CB   C   6.655   2.560   3.004 1.00 . A A . 743 LEU CB   1 1 
        4  7048 1 1  94 LEU CD1  C   5.580   1.074   4.714 1.00 . A A . 743 LEU CD1  1 1 
        4  7049 1 1  94 LEU CD2  C   6.795   0.057   2.777 1.00 . A A . 743 LEU CD2  1 1 
        4  7050 1 1  94 LEU CG   C   6.750   1.227   3.753 1.00 . A A . 743 LEU CG   1 1 
        4  7051 1 1  94 LEU H    H   7.368   4.934   2.441 1.00 . A A . 743 LEU H    1 1 
        4  7052 1 1  94 LEU HA   H   8.754   2.516   2.556 1.00 . A A . 743 LEU HA   1 1 
        4  7053 1 1  94 LEU HB2  H   6.546   3.350   3.732 1.00 . A A . 743 LEU HB2  1 1 
        4  7054 1 1  94 LEU HB3  H   5.767   2.537   2.389 1.00 . A A . 743 LEU HB3  1 1 
        4  7055 1 1  94 LEU HD11 H   4.698   1.522   4.283 1.00 . A A . 743 LEU HD11 1 1 
        4  7056 1 1  94 LEU HD12 H   5.815   1.564   5.647 1.00 . A A . 743 LEU HD12 1 1 
        4  7057 1 1  94 LEU HD13 H   5.399   0.024   4.895 1.00 . A A . 743 LEU HD13 1 1 
        4  7058 1 1  94 LEU HD21 H   7.807  -0.079   2.426 1.00 . A A . 743 LEU HD21 1 1 
        4  7059 1 1  94 LEU HD22 H   6.147   0.263   1.937 1.00 . A A . 743 LEU HD22 1 1 
        4  7060 1 1  94 LEU HD23 H   6.463  -0.841   3.276 1.00 . A A . 743 LEU HD23 1 1 
        4  7061 1 1  94 LEU HG   H   7.661   1.214   4.332 1.00 . A A . 743 LEU HG   1 1 
        4  7062 1 1  94 LEU N    N   7.993   4.347   1.965 1.00 . A A . 743 LEU N    1 1 
        4  7063 1 1  94 LEU O    O   8.338   1.266   0.409 1.00 . A A . 743 LEU O    1 1 
        4  7064 1 1  95 VAL C    C   7.681   2.366  -2.297 1.00 . A A . 744 VAL C    1 1 
        4  7065 1 1  95 VAL CA   C   6.460   2.270  -1.385 1.00 . A A . 744 VAL CA   1 1 
        4  7066 1 1  95 VAL CB   C   5.279   3.008  -2.050 1.00 . A A . 744 VAL CB   1 1 
        4  7067 1 1  95 VAL CG1  C   4.881   2.311  -3.341 1.00 . A A . 744 VAL CG1  1 1 
        4  7068 1 1  95 VAL CG2  C   4.088   3.104  -1.103 1.00 . A A . 744 VAL CG2  1 1 
        4  7069 1 1  95 VAL H    H   6.243   3.574   0.272 1.00 . A A . 744 VAL H    1 1 
        4  7070 1 1  95 VAL HA   H   6.188   1.230  -1.278 1.00 . A A . 744 VAL HA   1 1 
        4  7071 1 1  95 VAL HB   H   5.598   4.011  -2.295 1.00 . A A . 744 VAL HB   1 1 
        4  7072 1 1  95 VAL HG11 H   5.718   1.740  -3.716 1.00 . A A . 744 VAL HG11 1 1 
        4  7073 1 1  95 VAL HG12 H   4.594   3.050  -4.073 1.00 . A A . 744 VAL HG12 1 1 
        4  7074 1 1  95 VAL HG13 H   4.050   1.648  -3.152 1.00 . A A . 744 VAL HG13 1 1 
        4  7075 1 1  95 VAL HG21 H   4.166   2.340  -0.345 1.00 . A A . 744 VAL HG21 1 1 
        4  7076 1 1  95 VAL HG22 H   3.173   2.967  -1.660 1.00 . A A . 744 VAL HG22 1 1 
        4  7077 1 1  95 VAL HG23 H   4.082   4.076  -0.634 1.00 . A A . 744 VAL HG23 1 1 
        4  7078 1 1  95 VAL N    N   6.745   2.796  -0.052 1.00 . A A . 744 VAL N    1 1 
        4  7079 1 1  95 VAL O    O   7.946   1.457  -3.084 1.00 . A A . 744 VAL O    1 1 
        4  7080 1 1  96 GLU C    C  10.588   2.506  -2.878 1.00 . A A . 745 GLU C    1 1 
        4  7081 1 1  96 GLU CA   C   9.614   3.679  -3.013 1.00 . A A . 745 GLU CA   1 1 
        4  7082 1 1  96 GLU CB   C  10.306   4.989  -2.627 1.00 . A A . 745 GLU CB   1 1 
        4  7083 1 1  96 GLU CD   C  10.875   6.705  -4.392 1.00 . A A . 745 GLU CD   1 1 
        4  7084 1 1  96 GLU CG   C   9.825   6.192  -3.425 1.00 . A A . 745 GLU CG   1 1 
        4  7085 1 1  96 GLU H    H   8.160   4.163  -1.550 1.00 . A A . 745 GLU H    1 1 
        4  7086 1 1  96 GLU HA   H   9.295   3.744  -4.044 1.00 . A A . 745 GLU HA   1 1 
        4  7087 1 1  96 GLU HB2  H  10.127   5.186  -1.581 1.00 . A A . 745 GLU HB2  1 1 
        4  7088 1 1  96 GLU HB3  H  11.368   4.881  -2.787 1.00 . A A . 745 GLU HB3  1 1 
        4  7089 1 1  96 GLU HG2  H   8.947   5.911  -3.988 1.00 . A A . 745 GLU HG2  1 1 
        4  7090 1 1  96 GLU HG3  H   9.573   6.985  -2.738 1.00 . A A . 745 GLU HG3  1 1 
        4  7091 1 1  96 GLU N    N   8.422   3.471  -2.193 1.00 . A A . 745 GLU N    1 1 
        4  7092 1 1  96 GLU O    O  11.194   2.080  -3.860 1.00 . A A . 745 GLU O    1 1 
        4  7093 1 1  96 GLU OE1  O  11.049   6.085  -5.463 1.00 . A A . 745 GLU OE1  1 1 
        4  7094 1 1  96 GLU OE2  O  11.524   7.725  -4.078 1.00 . A A . 745 GLU OE2  1 1 
        4  7095 1 1  97 TYR C    C  11.134  -0.394  -2.145 1.00 . A A . 746 TYR C    1 1 
        4  7096 1 1  97 TYR CA   C  11.617   0.849  -1.401 1.00 . A A . 746 TYR CA   1 1 
        4  7097 1 1  97 TYR CB   C  11.688   0.563   0.101 1.00 . A A . 746 TYR CB   1 1 
        4  7098 1 1  97 TYR CD1  C  12.709  -1.734   0.423 1.00 . A A . 746 TYR CD1  1 1 
        4  7099 1 1  97 TYR CD2  C  14.016   0.173   1.010 1.00 . A A . 746 TYR CD2  1 1 
        4  7100 1 1  97 TYR CE1  C  13.742  -2.567   0.815 1.00 . A A . 746 TYR CE1  1 1 
        4  7101 1 1  97 TYR CE2  C  15.053  -0.654   1.400 1.00 . A A . 746 TYR CE2  1 1 
        4  7102 1 1  97 TYR CG   C  12.827  -0.350   0.514 1.00 . A A . 746 TYR CG   1 1 
        4  7103 1 1  97 TYR CZ   C  14.911  -2.021   1.302 1.00 . A A . 746 TYR CZ   1 1 
        4  7104 1 1  97 TYR H    H  10.210   2.361  -0.915 1.00 . A A . 746 TYR H    1 1 
        4  7105 1 1  97 TYR HA   H  12.602   1.111  -1.759 1.00 . A A . 746 TYR HA   1 1 
        4  7106 1 1  97 TYR HB2  H  11.809   1.496   0.629 1.00 . A A . 746 TYR HB2  1 1 
        4  7107 1 1  97 TYR HB3  H  10.762   0.100   0.413 1.00 . A A . 746 TYR HB3  1 1 
        4  7108 1 1  97 TYR HD1  H  11.792  -2.160   0.040 1.00 . A A . 746 TYR HD1  1 1 
        4  7109 1 1  97 TYR HD2  H  14.125   1.244   1.085 1.00 . A A . 746 TYR HD2  1 1 
        4  7110 1 1  97 TYR HE1  H  13.630  -3.637   0.737 1.00 . A A . 746 TYR HE1  1 1 
        4  7111 1 1  97 TYR HE2  H  15.968  -0.227   1.781 1.00 . A A . 746 TYR HE2  1 1 
        4  7112 1 1  97 TYR HH   H  16.479  -3.077   0.938 1.00 . A A . 746 TYR HH   1 1 
        4  7113 1 1  97 TYR N    N  10.726   1.982  -1.658 1.00 . A A . 746 TYR N    1 1 
        4  7114 1 1  97 TYR O    O  11.916  -1.069  -2.815 1.00 . A A . 746 TYR O    1 1 
        4  7115 1 1  97 TYR OH   O  15.941  -2.846   1.698 1.00 . A A . 746 TYR OH   1 1 
        4  7116 1 1  98 TYR C    C   9.183  -1.669  -4.195 1.00 . A A . 747 TYR C    1 1 
        4  7117 1 1  98 TYR CA   C   9.246  -1.851  -2.676 1.00 . A A . 747 TYR CA   1 1 
        4  7118 1 1  98 TYR CB   C   7.848  -2.127  -2.123 1.00 . A A . 747 TYR CB   1 1 
        4  7119 1 1  98 TYR CD1  C   8.036  -2.269   0.392 1.00 . A A . 747 TYR CD1  1 1 
        4  7120 1 1  98 TYR CD2  C   7.678  -4.288  -0.825 1.00 . A A . 747 TYR CD2  1 1 
        4  7121 1 1  98 TYR CE1  C   8.043  -2.980   1.576 1.00 . A A . 747 TYR CE1  1 1 
        4  7122 1 1  98 TYR CE2  C   7.683  -5.007   0.356 1.00 . A A . 747 TYR CE2  1 1 
        4  7123 1 1  98 TYR CG   C   7.853  -2.909  -0.828 1.00 . A A . 747 TYR CG   1 1 
        4  7124 1 1  98 TYR CZ   C   7.866  -4.348   1.554 1.00 . A A . 747 TYR CZ   1 1 
        4  7125 1 1  98 TYR H    H   9.270  -0.110  -1.468 1.00 . A A . 747 TYR H    1 1 
        4  7126 1 1  98 TYR HA   H   9.875  -2.702  -2.462 1.00 . A A . 747 TYR HA   1 1 
        4  7127 1 1  98 TYR HB2  H   7.347  -1.188  -1.944 1.00 . A A . 747 TYR HB2  1 1 
        4  7128 1 1  98 TYR HB3  H   7.288  -2.695  -2.853 1.00 . A A . 747 TYR HB3  1 1 
        4  7129 1 1  98 TYR HD1  H   8.173  -1.198   0.408 1.00 . A A . 747 TYR HD1  1 1 
        4  7130 1 1  98 TYR HD2  H   7.536  -4.801  -1.765 1.00 . A A . 747 TYR HD2  1 1 
        4  7131 1 1  98 TYR HE1  H   8.186  -2.466   2.513 1.00 . A A . 747 TYR HE1  1 1 
        4  7132 1 1  98 TYR HE2  H   7.545  -6.077   0.338 1.00 . A A . 747 TYR HE2  1 1 
        4  7133 1 1  98 TYR HH   H   7.275  -4.646   3.360 1.00 . A A . 747 TYR HH   1 1 
        4  7134 1 1  98 TYR N    N   9.838  -0.689  -2.019 1.00 . A A . 747 TYR N    1 1 
        4  7135 1 1  98 TYR O    O   9.125  -2.651  -4.934 1.00 . A A . 747 TYR O    1 1 
        4  7136 1 1  98 TYR OH   O   7.872  -5.058   2.733 1.00 . A A . 747 TYR OH   1 1 
        4  7137 1 1  99 GLN C    C  10.325  -0.833  -6.802 1.00 . A A . 748 GLN C    1 1 
        4  7138 1 1  99 GLN CA   C   9.160  -0.142  -6.094 1.00 . A A . 748 GLN CA   1 1 
        4  7139 1 1  99 GLN CB   C   9.200   1.365  -6.367 1.00 . A A . 748 GLN CB   1 1 
        4  7140 1 1  99 GLN CD   C   7.867   3.422  -7.007 1.00 . A A . 748 GLN CD   1 1 
        4  7141 1 1  99 GLN CG   C   7.822   2.001  -6.475 1.00 . A A . 748 GLN CG   1 1 
        4  7142 1 1  99 GLN H    H   9.253   0.334  -4.028 1.00 . A A . 748 GLN H    1 1 
        4  7143 1 1  99 GLN HA   H   8.234  -0.544  -6.479 1.00 . A A . 748 GLN HA   1 1 
        4  7144 1 1  99 GLN HB2  H   9.735   1.853  -5.565 1.00 . A A . 748 GLN HB2  1 1 
        4  7145 1 1  99 GLN HB3  H   9.724   1.536  -7.295 1.00 . A A . 748 GLN HB3  1 1 
        4  7146 1 1  99 GLN HE21 H   6.339   3.933  -5.839 1.00 . A A . 748 GLN HE21 1 1 
        4  7147 1 1  99 GLN HE22 H   6.976   5.193  -6.836 1.00 . A A . 748 GLN HE22 1 1 
        4  7148 1 1  99 GLN HG2  H   7.217   1.405  -7.141 1.00 . A A . 748 GLN HG2  1 1 
        4  7149 1 1  99 GLN HG3  H   7.370   2.014  -5.495 1.00 . A A . 748 GLN HG3  1 1 
        4  7150 1 1  99 GLN N    N   9.203  -0.416  -4.660 1.00 . A A . 748 GLN N    1 1 
        4  7151 1 1  99 GLN NE2  N   6.971   4.268  -6.510 1.00 . A A . 748 GLN NE2  1 1 
        4  7152 1 1  99 GLN O    O  10.185  -1.301  -7.933 1.00 . A A . 748 GLN O    1 1 
        4  7153 1 1  99 GLN OE1  O   8.696   3.758  -7.853 1.00 . A A . 748 GLN OE1  1 1 
        4  7154 1 1 100 CYS C    C  12.909  -2.916  -6.037 1.00 . A A . 749 CYS C    1 1 
        4  7155 1 1 100 CYS CA   C  12.663  -1.544  -6.677 1.00 . A A . 749 CYS CA   1 1 
        4  7156 1 1 100 CYS CB   C  13.891  -0.654  -6.479 1.00 . A A . 749 CYS CB   1 1 
        4  7157 1 1 100 CYS H    H  11.521  -0.513  -5.224 1.00 . A A . 749 CYS H    1 1 
        4  7158 1 1 100 CYS HA   H  12.500  -1.682  -7.736 1.00 . A A . 749 CYS HA   1 1 
        4  7159 1 1 100 CYS HB2  H  13.617   0.374  -6.668 1.00 . A A . 749 CYS HB2  1 1 
        4  7160 1 1 100 CYS HB3  H  14.232  -0.747  -5.459 1.00 . A A . 749 CYS HB3  1 1 
        4  7161 1 1 100 CYS HG   H  15.394  -2.013  -7.554 1.00 . A A . 749 CYS HG   1 1 
        4  7162 1 1 100 CYS N    N  11.474  -0.902  -6.122 1.00 . A A . 749 CYS N    1 1 
        4  7163 1 1 100 CYS O    O  13.384  -3.837  -6.701 1.00 . A A . 749 CYS O    1 1 
        4  7164 1 1 100 CYS SG   S  15.280  -1.060  -7.563 1.00 . A A . 749 CYS SG   1 1 
        4  7165 1 1 101 HIS C    C  11.520  -5.152  -4.008 1.00 . A A . 750 HIS C    1 1 
        4  7166 1 1 101 HIS CA   C  12.797  -4.308  -4.028 1.00 . A A . 750 HIS CA   1 1 
        4  7167 1 1 101 HIS CB   C  13.258  -4.039  -2.593 1.00 . A A . 750 HIS CB   1 1 
        4  7168 1 1 101 HIS CD2  C  15.787  -4.581  -2.767 1.00 . A A . 750 HIS CD2  1 1 
        4  7169 1 1 101 HIS CE1  C  16.576  -2.692  -1.987 1.00 . A A . 750 HIS CE1  1 1 
        4  7170 1 1 101 HIS CG   C  14.729  -3.792  -2.470 1.00 . A A . 750 HIS CG   1 1 
        4  7171 1 1 101 HIS H    H  12.225  -2.277  -4.260 1.00 . A A . 750 HIS H    1 1 
        4  7172 1 1 101 HIS HA   H  13.567  -4.859  -4.545 1.00 . A A . 750 HIS HA   1 1 
        4  7173 1 1 101 HIS HB2  H  12.744  -3.169  -2.214 1.00 . A A . 750 HIS HB2  1 1 
        4  7174 1 1 101 HIS HB3  H  13.012  -4.891  -1.977 1.00 . A A . 750 HIS HB3  1 1 
        4  7175 1 1 101 HIS HD1  H  14.742  -1.837  -1.683 1.00 . A A . 750 HIS HD1  1 1 
        4  7176 1 1 101 HIS HD2  H  15.747  -5.581  -3.175 1.00 . A A . 750 HIS HD2  1 1 
        4  7177 1 1 101 HIS HE1  H  17.255  -1.919  -1.655 1.00 . A A . 750 HIS HE1  1 1 
        4  7178 1 1 101 HIS HE2  H  17.840  -4.151  -2.667 1.00 . A A . 750 HIS HE2  1 1 
        4  7179 1 1 101 HIS N    N  12.594  -3.047  -4.744 1.00 . A A . 750 HIS N    1 1 
        4  7180 1 1 101 HIS ND1  N  15.258  -2.615  -1.983 1.00 . A A . 750 HIS ND1  1 1 
        4  7181 1 1 101 HIS NE2  N  16.923  -3.874  -2.456 1.00 . A A . 750 HIS NE2  1 1 
        4  7182 1 1 101 HIS O    O  10.430  -4.642  -3.743 1.00 . A A . 750 HIS O    1 1 
        4  7183 1 1 102 SER C    C   9.919  -7.529  -2.909 1.00 . A A . 751 SER C    1 1 
        4  7184 1 1 102 SER CA   C  10.535  -7.377  -4.301 1.00 . A A . 751 SER CA   1 1 
        4  7185 1 1 102 SER CB   C  10.976  -8.750  -4.822 1.00 . A A . 751 SER CB   1 1 
        4  7186 1 1 102 SER H    H  12.566  -6.794  -4.485 1.00 . A A . 751 SER H    1 1 
        4  7187 1 1 102 SER HA   H   9.788  -6.975  -4.966 1.00 . A A . 751 SER HA   1 1 
        4  7188 1 1 102 SER HB2  H  11.147  -9.410  -3.985 1.00 . A A . 751 SER HB2  1 1 
        4  7189 1 1 102 SER HB3  H  10.199  -9.160  -5.449 1.00 . A A . 751 SER HB3  1 1 
        4  7190 1 1 102 SER HG   H  12.722  -9.426  -5.404 1.00 . A A . 751 SER HG   1 1 
        4  7191 1 1 102 SER N    N  11.668  -6.449  -4.286 1.00 . A A . 751 SER N    1 1 
        4  7192 1 1 102 SER O    O  10.514  -7.129  -1.907 1.00 . A A . 751 SER O    1 1 
        4  7193 1 1 102 SER OG   O  12.173  -8.657  -5.577 1.00 . A A . 751 SER OG   1 1 
        4  7194 1 1 103 LEU C    C   8.562  -9.561  -0.835 1.00 . A A . 752 LEU C    1 1 
        4  7195 1 1 103 LEU CA   C   8.027  -8.332  -1.586 1.00 . A A . 752 LEU CA   1 1 
        4  7196 1 1 103 LEU CB   C   6.521  -8.486  -1.828 1.00 . A A . 752 LEU CB   1 1 
        4  7197 1 1 103 LEU CD1  C   4.765  -6.930  -2.724 1.00 . A A . 752 LEU CD1  1 1 
        4  7198 1 1 103 LEU CD2  C   4.887  -7.396  -0.263 1.00 . A A . 752 LEU CD2  1 1 
        4  7199 1 1 103 LEU CG   C   5.686  -7.231  -1.550 1.00 . A A . 752 LEU CG   1 1 
        4  7200 1 1 103 LEU H    H   8.303  -8.421  -3.687 1.00 . A A . 752 LEU H    1 1 
        4  7201 1 1 103 LEU HA   H   8.192  -7.459  -0.974 1.00 . A A . 752 LEU HA   1 1 
        4  7202 1 1 103 LEU HB2  H   6.371  -8.774  -2.859 1.00 . A A . 752 LEU HB2  1 1 
        4  7203 1 1 103 LEU HB3  H   6.155  -9.280  -1.195 1.00 . A A . 752 LEU HB3  1 1 
        4  7204 1 1 103 LEU HD11 H   5.208  -7.307  -3.635 1.00 . A A . 752 LEU HD11 1 1 
        4  7205 1 1 103 LEU HD12 H   4.625  -5.863  -2.808 1.00 . A A . 752 LEU HD12 1 1 
        4  7206 1 1 103 LEU HD13 H   3.808  -7.408  -2.565 1.00 . A A . 752 LEU HD13 1 1 
        4  7207 1 1 103 LEU HD21 H   4.874  -6.460   0.275 1.00 . A A . 752 LEU HD21 1 1 
        4  7208 1 1 103 LEU HD22 H   5.345  -8.158   0.351 1.00 . A A . 752 LEU HD22 1 1 
        4  7209 1 1 103 LEU HD23 H   3.875  -7.688  -0.503 1.00 . A A . 752 LEU HD23 1 1 
        4  7210 1 1 103 LEU HG   H   6.349  -6.386  -1.425 1.00 . A A . 752 LEU HG   1 1 
        4  7211 1 1 103 LEU N    N   8.724  -8.119  -2.854 1.00 . A A . 752 LEU N    1 1 
        4  7212 1 1 103 LEU O    O   8.054  -9.907   0.232 1.00 . A A . 752 LEU O    1 1 
        4  7213 1 1 104 LYS C    C  10.828 -11.072   0.588 1.00 . A A . 753 LYS C    1 1 
        4  7214 1 1 104 LYS CA   C  10.181 -11.400  -0.761 1.00 . A A . 753 LYS CA   1 1 
        4  7215 1 1 104 LYS CB   C  11.216 -12.049  -1.687 1.00 . A A . 753 LYS CB   1 1 
        4  7216 1 1 104 LYS CD   C  13.202 -11.701  -3.188 1.00 . A A . 753 LYS CD   1 1 
        4  7217 1 1 104 LYS CE   C  14.478 -12.383  -2.716 1.00 . A A . 753 LYS CE   1 1 
        4  7218 1 1 104 LYS CG   C  12.397 -11.146  -2.023 1.00 . A A . 753 LYS CG   1 1 
        4  7219 1 1 104 LYS H    H   9.959  -9.900  -2.241 1.00 . A A . 753 LYS H    1 1 
        4  7220 1 1 104 LYS HA   H   9.384 -12.106  -0.593 1.00 . A A . 753 LYS HA   1 1 
        4  7221 1 1 104 LYS HB2  H  11.597 -12.937  -1.207 1.00 . A A . 753 LYS HB2  1 1 
        4  7222 1 1 104 LYS HB3  H  10.730 -12.329  -2.608 1.00 . A A . 753 LYS HB3  1 1 
        4  7223 1 1 104 LYS HD2  H  12.599 -12.421  -3.718 1.00 . A A . 753 LYS HD2  1 1 
        4  7224 1 1 104 LYS HD3  H  13.462 -10.889  -3.852 1.00 . A A . 753 LYS HD3  1 1 
        4  7225 1 1 104 LYS HE2  H  14.247 -12.990  -1.852 1.00 . A A . 753 LYS HE2  1 1 
        4  7226 1 1 104 LYS HE3  H  14.845 -13.017  -3.510 1.00 . A A . 753 LYS HE3  1 1 
        4  7227 1 1 104 LYS HG2  H  12.028 -10.167  -2.287 1.00 . A A . 753 LYS HG2  1 1 
        4  7228 1 1 104 LYS HG3  H  13.039 -11.070  -1.156 1.00 . A A . 753 LYS HG3  1 1 
        4  7229 1 1 104 LYS HZ1  H  15.110 -10.494  -2.073 1.00 . A A . 753 LYS HZ1  1 1 
        4  7230 1 1 104 LYS HZ2  H  16.172 -11.239  -3.157 1.00 . A A . 753 LYS HZ2  1 1 
        4  7231 1 1 104 LYS HZ3  H  16.099 -11.763  -1.552 1.00 . A A . 753 LYS HZ3  1 1 
        4  7232 1 1 104 LYS N    N   9.591 -10.218  -1.390 1.00 . A A . 753 LYS N    1 1 
        4  7233 1 1 104 LYS NZ   N  15.539 -11.401  -2.349 1.00 . A A . 753 LYS NZ   1 1 
        4  7234 1 1 104 LYS O    O  10.974 -11.954   1.436 1.00 . A A . 753 LYS O    1 1 
        4  7235 1 1 105 GLU C    C  11.012  -9.764   3.238 1.00 . A A . 754 GLU C    1 1 
        4  7236 1 1 105 GLU CA   C  11.854  -9.376   2.025 1.00 . A A . 754 GLU CA   1 1 
        4  7237 1 1 105 GLU CB   C  12.081  -7.862   2.019 1.00 . A A . 754 GLU CB   1 1 
        4  7238 1 1 105 GLU CD   C  13.877  -6.139   1.510 1.00 . A A . 754 GLU CD   1 1 
        4  7239 1 1 105 GLU CG   C  13.165  -7.403   1.052 1.00 . A A . 754 GLU CG   1 1 
        4  7240 1 1 105 GLU H    H  11.080  -9.154   0.063 1.00 . A A . 754 GLU H    1 1 
        4  7241 1 1 105 GLU HA   H  12.806  -9.873   2.099 1.00 . A A . 754 GLU HA   1 1 
        4  7242 1 1 105 GLU HB2  H  11.158  -7.373   1.747 1.00 . A A . 754 GLU HB2  1 1 
        4  7243 1 1 105 GLU HB3  H  12.362  -7.552   3.015 1.00 . A A . 754 GLU HB3  1 1 
        4  7244 1 1 105 GLU HG2  H  13.898  -8.191   0.953 1.00 . A A . 754 GLU HG2  1 1 
        4  7245 1 1 105 GLU HG3  H  12.712  -7.213   0.092 1.00 . A A . 754 GLU HG3  1 1 
        4  7246 1 1 105 GLU N    N  11.219  -9.808   0.777 1.00 . A A . 754 GLU N    1 1 
        4  7247 1 1 105 GLU O    O  11.539 -10.232   4.247 1.00 . A A . 754 GLU O    1 1 
        4  7248 1 1 105 GLU OE1  O  13.283  -5.367   2.294 1.00 . A A . 754 GLU OE1  1 1 
        4  7249 1 1 105 GLU OE2  O  15.028  -5.919   1.078 1.00 . A A . 754 GLU OE2  1 1 
        4  7250 1 1 106 SER C    C   7.966 -11.150   3.870 1.00 . A A . 755 SER C    1 1 
        4  7251 1 1 106 SER CA   C   8.782  -9.904   4.210 1.00 . A A . 755 SER CA   1 1 
        4  7252 1 1 106 SER CB   C   7.846  -8.724   4.494 1.00 . A A . 755 SER CB   1 1 
        4  7253 1 1 106 SER H    H   9.345  -9.195   2.295 1.00 . A A . 755 SER H    1 1 
        4  7254 1 1 106 SER HA   H   9.371 -10.104   5.092 1.00 . A A . 755 SER HA   1 1 
        4  7255 1 1 106 SER HB2  H   8.432  -7.868   4.798 1.00 . A A . 755 SER HB2  1 1 
        4  7256 1 1 106 SER HB3  H   7.298  -8.482   3.596 1.00 . A A . 755 SER HB3  1 1 
        4  7257 1 1 106 SER HG   H   7.370  -9.008   6.374 1.00 . A A . 755 SER HG   1 1 
        4  7258 1 1 106 SER N    N   9.701  -9.570   3.128 1.00 . A A . 755 SER N    1 1 
        4  7259 1 1 106 SER O    O   7.685 -11.974   4.743 1.00 . A A . 755 SER O    1 1 
        4  7260 1 1 106 SER OG   O   6.924  -9.036   5.524 1.00 . A A . 755 SER OG   1 1 
        4  7261 1 1 107 PHE C    C   7.577 -13.251   1.116 1.00 . A A . 756 PHE C    1 1 
        4  7262 1 1 107 PHE CA   C   6.801 -12.426   2.143 1.00 . A A . 756 PHE CA   1 1 
        4  7263 1 1 107 PHE CB   C   5.486 -11.945   1.532 1.00 . A A . 756 PHE CB   1 1 
        4  7264 1 1 107 PHE CD1  C   4.437 -10.348   3.163 1.00 . A A . 756 PHE CD1  1 1 
        4  7265 1 1 107 PHE CD2  C   3.448 -12.500   2.883 1.00 . A A . 756 PHE CD2  1 1 
        4  7266 1 1 107 PHE CE1  C   3.469 -10.021   4.094 1.00 . A A . 756 PHE CE1  1 1 
        4  7267 1 1 107 PHE CE2  C   2.479 -12.179   3.814 1.00 . A A . 756 PHE CE2  1 1 
        4  7268 1 1 107 PHE CG   C   4.437 -11.592   2.549 1.00 . A A . 756 PHE CG   1 1 
        4  7269 1 1 107 PHE CZ   C   2.489 -10.938   4.419 1.00 . A A . 756 PHE CZ   1 1 
        4  7270 1 1 107 PHE H    H   7.841 -10.593   1.949 1.00 . A A . 756 PHE H    1 1 
        4  7271 1 1 107 PHE HA   H   6.585 -13.047   3.000 1.00 . A A . 756 PHE HA   1 1 
        4  7272 1 1 107 PHE HB2  H   5.676 -11.067   0.934 1.00 . A A . 756 PHE HB2  1 1 
        4  7273 1 1 107 PHE HB3  H   5.088 -12.724   0.899 1.00 . A A . 756 PHE HB3  1 1 
        4  7274 1 1 107 PHE HD1  H   5.204  -9.631   2.908 1.00 . A A . 756 PHE HD1  1 1 
        4  7275 1 1 107 PHE HD2  H   3.441 -13.470   2.412 1.00 . A A . 756 PHE HD2  1 1 
        4  7276 1 1 107 PHE HE1  H   3.480  -9.049   4.566 1.00 . A A . 756 PHE HE1  1 1 
        4  7277 1 1 107 PHE HE2  H   1.713 -12.896   4.066 1.00 . A A . 756 PHE HE2  1 1 
        4  7278 1 1 107 PHE HZ   H   1.730 -10.684   5.146 1.00 . A A . 756 PHE HZ   1 1 
        4  7279 1 1 107 PHE N    N   7.587 -11.284   2.599 1.00 . A A . 756 PHE N    1 1 
        4  7280 1 1 107 PHE O    O   7.538 -12.958  -0.078 1.00 . A A . 756 PHE O    1 1 
        4  7281 1 1 108 LYS C    C   8.196 -15.689  -0.444 1.00 . A A . 757 LYS C    1 1 
        4  7282 1 1 108 LYS CA   C   9.056 -15.157   0.704 1.00 . A A . 757 LYS CA   1 1 
        4  7283 1 1 108 LYS CB   C   9.655 -16.321   1.501 1.00 . A A . 757 LYS CB   1 1 
        4  7284 1 1 108 LYS CD   C  10.719 -18.590   1.361 1.00 . A A . 757 LYS CD   1 1 
        4  7285 1 1 108 LYS CE   C  11.924 -19.347   0.822 1.00 . A A . 757 LYS CE   1 1 
        4  7286 1 1 108 LYS CG   C  10.542 -17.243   0.678 1.00 . A A . 757 LYS CG   1 1 
        4  7287 1 1 108 LYS H    H   8.264 -14.473   2.551 1.00 . A A . 757 LYS H    1 1 
        4  7288 1 1 108 LYS HA   H   9.858 -14.568   0.289 1.00 . A A . 757 LYS HA   1 1 
        4  7289 1 1 108 LYS HB2  H  10.245 -15.920   2.312 1.00 . A A . 757 LYS HB2  1 1 
        4  7290 1 1 108 LYS HB3  H   8.847 -16.909   1.913 1.00 . A A . 757 LYS HB3  1 1 
        4  7291 1 1 108 LYS HD2  H  10.854 -18.427   2.420 1.00 . A A . 757 LYS HD2  1 1 
        4  7292 1 1 108 LYS HD3  H   9.829 -19.182   1.198 1.00 . A A . 757 LYS HD3  1 1 
        4  7293 1 1 108 LYS HE2  H  11.689 -20.402   0.801 1.00 . A A . 757 LYS HE2  1 1 
        4  7294 1 1 108 LYS HE3  H  12.129 -19.006  -0.183 1.00 . A A . 757 LYS HE3  1 1 
        4  7295 1 1 108 LYS HG2  H  10.088 -17.398  -0.289 1.00 . A A . 757 LYS HG2  1 1 
        4  7296 1 1 108 LYS HG3  H  11.511 -16.780   0.554 1.00 . A A . 757 LYS HG3  1 1 
        4  7297 1 1 108 LYS HZ1  H  13.831 -19.897   1.483 1.00 . A A . 757 LYS HZ1  1 1 
        4  7298 1 1 108 LYS HZ2  H  12.884 -19.154   2.671 1.00 . A A . 757 LYS HZ2  1 1 
        4  7299 1 1 108 LYS HZ3  H  13.579 -18.226   1.439 1.00 . A A . 757 LYS HZ3  1 1 
        4  7300 1 1 108 LYS N    N   8.276 -14.287   1.588 1.00 . A A . 757 LYS N    1 1 
        4  7301 1 1 108 LYS NZ   N  13.139 -19.141   1.662 1.00 . A A . 757 LYS NZ   1 1 
        4  7302 1 1 108 LYS O    O   8.644 -15.747  -1.590 1.00 . A A . 757 LYS O    1 1 
        4  7303 1 1 109 GLN C    C   5.553 -15.505  -2.081 1.00 . A A . 758 GLN C    1 1 
        4  7304 1 1 109 GLN CA   C   6.026 -16.597  -1.114 1.00 . A A . 758 GLN CA   1 1 
        4  7305 1 1 109 GLN CB   C   4.819 -17.235  -0.421 1.00 . A A . 758 GLN CB   1 1 
        4  7306 1 1 109 GLN CD   C   4.426 -16.987   2.074 1.00 . A A . 758 GLN CD   1 1 
        4  7307 1 1 109 GLN CG   C   4.214 -16.387   0.694 1.00 . A A . 758 GLN CG   1 1 
        4  7308 1 1 109 GLN H    H   6.671 -15.999   0.808 1.00 . A A . 758 GLN H    1 1 
        4  7309 1 1 109 GLN HA   H   6.543 -17.356  -1.681 1.00 . A A . 758 GLN HA   1 1 
        4  7310 1 1 109 GLN HB2  H   4.055 -17.411  -1.156 1.00 . A A . 758 GLN HB2  1 1 
        4  7311 1 1 109 GLN HB3  H   5.123 -18.183   0.001 1.00 . A A . 758 GLN HB3  1 1 
        4  7312 1 1 109 GLN HE21 H   4.375 -15.178   2.903 1.00 . A A . 758 GLN HE21 1 1 
        4  7313 1 1 109 GLN HE22 H   4.611 -16.497   3.992 1.00 . A A . 758 GLN HE22 1 1 
        4  7314 1 1 109 GLN HG2  H   4.669 -15.410   0.673 1.00 . A A . 758 GLN HG2  1 1 
        4  7315 1 1 109 GLN HG3  H   3.153 -16.292   0.520 1.00 . A A . 758 GLN HG3  1 1 
        4  7316 1 1 109 GLN N    N   6.961 -16.072  -0.122 1.00 . A A . 758 GLN N    1 1 
        4  7317 1 1 109 GLN NE2  N   4.475 -16.134   3.091 1.00 . A A . 758 GLN NE2  1 1 
        4  7318 1 1 109 GLN O    O   5.166 -15.797  -3.212 1.00 . A A . 758 GLN O    1 1 
        4  7319 1 1 109 GLN OE1  O   4.541 -18.203   2.224 1.00 . A A . 758 GLN OE1  1 1 
        4  7320 1 1 110 LEU C    C   6.363 -12.390  -3.050 1.00 . A A . 759 LEU C    1 1 
        4  7321 1 1 110 LEU CA   C   5.157 -13.125  -2.462 1.00 . A A . 759 LEU CA   1 1 
        4  7322 1 1 110 LEU CB   C   4.295 -12.156  -1.644 1.00 . A A . 759 LEU CB   1 1 
        4  7323 1 1 110 LEU CD1  C   2.343 -12.046  -3.222 1.00 . A A . 759 LEU CD1  1 1 
        4  7324 1 1 110 LEU CD2  C   2.715 -10.210  -1.558 1.00 . A A . 759 LEU CD2  1 1 
        4  7325 1 1 110 LEU CG   C   3.385 -11.236  -2.464 1.00 . A A . 759 LEU CG   1 1 
        4  7326 1 1 110 LEU H    H   5.903 -14.073  -0.720 1.00 . A A . 759 LEU H    1 1 
        4  7327 1 1 110 LEU HA   H   4.565 -13.522  -3.272 1.00 . A A . 759 LEU HA   1 1 
        4  7328 1 1 110 LEU HB2  H   3.676 -12.736  -0.974 1.00 . A A . 759 LEU HB2  1 1 
        4  7329 1 1 110 LEU HB3  H   4.951 -11.537  -1.052 1.00 . A A . 759 LEU HB3  1 1 
        4  7330 1 1 110 LEU HD11 H   1.527 -11.402  -3.513 1.00 . A A . 759 LEU HD11 1 1 
        4  7331 1 1 110 LEU HD12 H   1.970 -12.836  -2.587 1.00 . A A . 759 LEU HD12 1 1 
        4  7332 1 1 110 LEU HD13 H   2.793 -12.476  -4.103 1.00 . A A . 759 LEU HD13 1 1 
        4  7333 1 1 110 LEU HD21 H   2.506  -9.314  -2.123 1.00 . A A . 759 LEU HD21 1 1 
        4  7334 1 1 110 LEU HD22 H   3.376  -9.971  -0.736 1.00 . A A . 759 LEU HD22 1 1 
        4  7335 1 1 110 LEU HD23 H   1.794 -10.616  -1.172 1.00 . A A . 759 LEU HD23 1 1 
        4  7336 1 1 110 LEU HG   H   3.983 -10.703  -3.188 1.00 . A A . 759 LEU HG   1 1 
        4  7337 1 1 110 LEU N    N   5.585 -14.248  -1.630 1.00 . A A . 759 LEU N    1 1 
        4  7338 1 1 110 LEU O    O   6.848 -11.413  -2.476 1.00 . A A . 759 LEU O    1 1 
        4  7339 1 1 111 ASP C    C   7.543 -11.370  -6.034 1.00 . A A . 760 ASP C    1 1 
        4  7340 1 1 111 ASP CA   C   7.990 -12.254  -4.868 1.00 . A A . 760 ASP CA   1 1 
        4  7341 1 1 111 ASP CB   C   8.955 -13.338  -5.364 1.00 . A A . 760 ASP CB   1 1 
        4  7342 1 1 111 ASP CG   C  10.414 -12.929  -5.249 1.00 . A A . 760 ASP CG   1 1 
        4  7343 1 1 111 ASP H    H   6.412 -13.646  -4.611 1.00 . A A . 760 ASP H    1 1 
        4  7344 1 1 111 ASP HA   H   8.501 -11.638  -4.143 1.00 . A A . 760 ASP HA   1 1 
        4  7345 1 1 111 ASP HB2  H   8.809 -14.233  -4.778 1.00 . A A . 760 ASP HB2  1 1 
        4  7346 1 1 111 ASP HB3  H   8.741 -13.555  -6.399 1.00 . A A . 760 ASP HB3  1 1 
        4  7347 1 1 111 ASP N    N   6.841 -12.865  -4.200 1.00 . A A . 760 ASP N    1 1 
        4  7348 1 1 111 ASP O    O   7.622 -11.769  -7.198 1.00 . A A . 760 ASP O    1 1 
        4  7349 1 1 111 ASP OD1  O  10.711 -11.722  -5.369 1.00 . A A . 760 ASP OD1  1 1 
        4  7350 1 1 111 ASP OD2  O  11.263 -13.820  -5.044 1.00 . A A . 760 ASP OD2  1 1 
        4  7351 1 1 112 THR C    C   6.848  -7.774  -6.292 1.00 . A A . 761 THR C    1 1 
        4  7352 1 1 112 THR CA   C   6.608  -9.222  -6.728 1.00 . A A . 761 THR CA   1 1 
        4  7353 1 1 112 THR CB   C   5.121  -9.449  -7.020 1.00 . A A . 761 THR CB   1 1 
        4  7354 1 1 112 THR CG2  C   4.234  -9.261  -5.807 1.00 . A A . 761 THR CG2  1 1 
        4  7355 1 1 112 THR H    H   7.030  -9.908  -4.766 1.00 . A A . 761 THR H    1 1 
        4  7356 1 1 112 THR HA   H   7.173  -9.409  -7.629 1.00 . A A . 761 THR HA   1 1 
        4  7357 1 1 112 THR HB   H   4.987 -10.461  -7.372 1.00 . A A . 761 THR HB   1 1 
        4  7358 1 1 112 THR HG1  H   4.611  -9.031  -8.865 1.00 . A A . 761 THR HG1  1 1 
        4  7359 1 1 112 THR HG21 H   4.466  -8.319  -5.334 1.00 . A A . 761 THR HG21 1 1 
        4  7360 1 1 112 THR HG22 H   4.408 -10.067  -5.108 1.00 . A A . 761 THR HG22 1 1 
        4  7361 1 1 112 THR HG23 H   3.200  -9.267  -6.113 1.00 . A A . 761 THR HG23 1 1 
        4  7362 1 1 112 THR N    N   7.071 -10.167  -5.712 1.00 . A A . 761 THR N    1 1 
        4  7363 1 1 112 THR O    O   7.079  -7.502  -5.112 1.00 . A A . 761 THR O    1 1 
        4  7364 1 1 112 THR OG1  O   4.661  -8.564  -8.028 1.00 . A A . 761 THR OG1  1 1 
        4  7365 1 1 113 THR C    C   5.821  -4.589  -7.481 1.00 . A A . 762 THR C    1 1 
        4  7366 1 1 113 THR CA   C   7.003  -5.428  -6.982 1.00 . A A . 762 THR CA   1 1 
        4  7367 1 1 113 THR CB   C   8.304  -4.946  -7.641 1.00 . A A . 762 THR CB   1 1 
        4  7368 1 1 113 THR CG2  C   9.539  -5.675  -7.152 1.00 . A A . 762 THR CG2  1 1 
        4  7369 1 1 113 THR H    H   6.603  -7.136  -8.174 1.00 . A A . 762 THR H    1 1 
        4  7370 1 1 113 THR HA   H   7.086  -5.306  -5.912 1.00 . A A . 762 THR HA   1 1 
        4  7371 1 1 113 THR HB   H   8.433  -3.895  -7.421 1.00 . A A . 762 THR HB   1 1 
        4  7372 1 1 113 THR HG1  H   8.224  -6.029  -9.278 1.00 . A A . 762 THR HG1  1 1 
        4  7373 1 1 113 THR HG21 H   9.346  -6.737  -7.127 1.00 . A A . 762 THR HG21 1 1 
        4  7374 1 1 113 THR HG22 H   9.788  -5.331  -6.159 1.00 . A A . 762 THR HG22 1 1 
        4  7375 1 1 113 THR HG23 H  10.364  -5.474  -7.820 1.00 . A A . 762 THR HG23 1 1 
        4  7376 1 1 113 THR N    N   6.793  -6.852  -7.255 1.00 . A A . 762 THR N    1 1 
        4  7377 1 1 113 THR O    O   4.813  -5.131  -7.942 1.00 . A A . 762 THR O    1 1 
        4  7378 1 1 113 THR OG1  O   8.242  -5.096  -9.051 1.00 . A A . 762 THR OG1  1 1 
        4  7379 1 1 114 LEU C    C   5.036  -2.060  -9.335 1.00 . A A . 763 LEU C    1 1 
        4  7380 1 1 114 LEU CA   C   4.899  -2.351  -7.838 1.00 . A A . 763 LEU CA   1 1 
        4  7381 1 1 114 LEU CB   C   4.949  -1.039  -7.040 1.00 . A A . 763 LEU CB   1 1 
        4  7382 1 1 114 LEU CD1  C   3.484  -2.008  -5.235 1.00 . A A . 763 LEU CD1  1 1 
        4  7383 1 1 114 LEU CD2  C   5.945  -1.759  -4.844 1.00 . A A . 763 LEU CD2  1 1 
        4  7384 1 1 114 LEU CG   C   4.720  -1.167  -5.528 1.00 . A A . 763 LEU CG   1 1 
        4  7385 1 1 114 LEU H    H   6.778  -2.888  -7.021 1.00 . A A . 763 LEU H    1 1 
        4  7386 1 1 114 LEU HA   H   3.947  -2.832  -7.663 1.00 . A A . 763 LEU HA   1 1 
        4  7387 1 1 114 LEU HB2  H   5.917  -0.585  -7.197 1.00 . A A . 763 LEU HB2  1 1 
        4  7388 1 1 114 LEU HB3  H   4.196  -0.374  -7.437 1.00 . A A . 763 LEU HB3  1 1 
        4  7389 1 1 114 LEU HD11 H   2.607  -1.490  -5.589 1.00 . A A . 763 LEU HD11 1 1 
        4  7390 1 1 114 LEU HD12 H   3.402  -2.166  -4.170 1.00 . A A . 763 LEU HD12 1 1 
        4  7391 1 1 114 LEU HD13 H   3.570  -2.960  -5.735 1.00 . A A . 763 LEU HD13 1 1 
        4  7392 1 1 114 LEU HD21 H   6.838  -1.382  -5.319 1.00 . A A . 763 LEU HD21 1 1 
        4  7393 1 1 114 LEU HD22 H   5.919  -2.835  -4.927 1.00 . A A . 763 LEU HD22 1 1 
        4  7394 1 1 114 LEU HD23 H   5.945  -1.477  -3.801 1.00 . A A . 763 LEU HD23 1 1 
        4  7395 1 1 114 LEU HG   H   4.552  -0.183  -5.114 1.00 . A A . 763 LEU HG   1 1 
        4  7396 1 1 114 LEU N    N   5.952  -3.262  -7.392 1.00 . A A . 763 LEU N    1 1 
        4  7397 1 1 114 LEU O    O   5.898  -1.283  -9.747 1.00 . A A . 763 LEU O    1 1 
        4  7398 1 1 115 LYS C    C   3.264  -1.411 -12.055 1.00 . A A . 764 LYS C    1 1 
        4  7399 1 1 115 LYS CA   C   4.221  -2.516 -11.598 1.00 . A A . 764 LYS CA   1 1 
        4  7400 1 1 115 LYS CB   C   3.872  -3.828 -12.309 1.00 . A A . 764 LYS CB   1 1 
        4  7401 1 1 115 LYS CD   C   4.498  -6.210 -12.803 1.00 . A A . 764 LYS CD   1 1 
        4  7402 1 1 115 LYS CE   C   5.566  -7.283 -12.673 1.00 . A A . 764 LYS CE   1 1 
        4  7403 1 1 115 LYS CG   C   4.979  -4.870 -12.267 1.00 . A A . 764 LYS CG   1 1 
        4  7404 1 1 115 LYS H    H   3.525  -3.309  -9.757 1.00 . A A . 764 LYS H    1 1 
        4  7405 1 1 115 LYS HA   H   5.228  -2.231 -11.868 1.00 . A A . 764 LYS HA   1 1 
        4  7406 1 1 115 LYS HB2  H   2.994  -4.251 -11.845 1.00 . A A . 764 LYS HB2  1 1 
        4  7407 1 1 115 LYS HB3  H   3.651  -3.613 -13.345 1.00 . A A . 764 LYS HB3  1 1 
        4  7408 1 1 115 LYS HD2  H   3.626  -6.516 -12.247 1.00 . A A . 764 LYS HD2  1 1 
        4  7409 1 1 115 LYS HD3  H   4.239  -6.096 -13.846 1.00 . A A . 764 LYS HD3  1 1 
        4  7410 1 1 115 LYS HE2  H   6.514  -6.869 -12.984 1.00 . A A . 764 LYS HE2  1 1 
        4  7411 1 1 115 LYS HE3  H   5.630  -7.585 -11.637 1.00 . A A . 764 LYS HE3  1 1 
        4  7412 1 1 115 LYS HG2  H   5.806  -4.529 -12.871 1.00 . A A . 764 LYS HG2  1 1 
        4  7413 1 1 115 LYS HG3  H   5.304  -4.996 -11.245 1.00 . A A . 764 LYS HG3  1 1 
        4  7414 1 1 115 LYS HZ1  H   5.896  -9.263 -13.254 1.00 . A A . 764 LYS HZ1  1 1 
        4  7415 1 1 115 LYS HZ2  H   5.399  -8.253 -14.517 1.00 . A A . 764 LYS HZ2  1 1 
        4  7416 1 1 115 LYS HZ3  H   4.277  -8.778 -13.362 1.00 . A A . 764 LYS HZ3  1 1 
        4  7417 1 1 115 LYS N    N   4.185  -2.697 -10.145 1.00 . A A . 764 LYS N    1 1 
        4  7418 1 1 115 LYS NZ   N   5.263  -8.477 -13.510 1.00 . A A . 764 LYS NZ   1 1 
        4  7419 1 1 115 LYS O    O   3.703  -0.354 -12.514 1.00 . A A . 764 LYS O    1 1 
        4  7420 1 1 116 TYR C    C  -0.119  -0.495 -11.282 1.00 . A A . 765 TYR C    1 1 
        4  7421 1 1 116 TYR CA   C   0.949  -0.686 -12.359 1.00 . A A . 765 TYR CA   1 1 
        4  7422 1 1 116 TYR CB   C   0.276  -1.124 -13.667 1.00 . A A . 765 TYR CB   1 1 
        4  7423 1 1 116 TYR CD1  C   2.043  -1.150 -15.475 1.00 . A A . 765 TYR CD1  1 1 
        4  7424 1 1 116 TYR CD2  C   1.191  -3.239 -14.702 1.00 . A A . 765 TYR CD2  1 1 
        4  7425 1 1 116 TYR CE1  C   2.873  -1.811 -16.359 1.00 . A A . 765 TYR CE1  1 1 
        4  7426 1 1 116 TYR CE2  C   2.019  -3.907 -15.584 1.00 . A A . 765 TYR CE2  1 1 
        4  7427 1 1 116 TYR CG   C   1.190  -1.851 -14.632 1.00 . A A . 765 TYR CG   1 1 
        4  7428 1 1 116 TYR CZ   C   2.857  -3.188 -16.411 1.00 . A A . 765 TYR CZ   1 1 
        4  7429 1 1 116 TYR H    H   1.665  -2.526 -11.577 1.00 . A A . 765 TYR H    1 1 
        4  7430 1 1 116 TYR HA   H   1.451   0.256 -12.522 1.00 . A A . 765 TYR HA   1 1 
        4  7431 1 1 116 TYR HB2  H  -0.545  -1.784 -13.434 1.00 . A A . 765 TYR HB2  1 1 
        4  7432 1 1 116 TYR HB3  H  -0.110  -0.250 -14.171 1.00 . A A . 765 TYR HB3  1 1 
        4  7433 1 1 116 TYR HD1  H   2.053  -0.071 -15.430 1.00 . A A . 765 TYR HD1  1 1 
        4  7434 1 1 116 TYR HD2  H   0.534  -3.798 -14.053 1.00 . A A . 765 TYR HD2  1 1 
        4  7435 1 1 116 TYR HE1  H   3.529  -1.248 -17.006 1.00 . A A . 765 TYR HE1  1 1 
        4  7436 1 1 116 TYR HE2  H   2.005  -4.985 -15.625 1.00 . A A . 765 TYR HE2  1 1 
        4  7437 1 1 116 TYR HH   H   4.209  -4.497 -16.815 1.00 . A A . 765 TYR HH   1 1 
        4  7438 1 1 116 TYR N    N   1.958  -1.663 -11.941 1.00 . A A . 765 TYR N    1 1 
        4  7439 1 1 116 TYR O    O  -0.356  -1.386 -10.467 1.00 . A A . 765 TYR O    1 1 
        4  7440 1 1 116 TYR OH   O   3.682  -3.850 -17.291 1.00 . A A . 765 TYR OH   1 1 
        4  7441 1 1 117 PRO C    C  -3.162   0.292 -10.630 1.00 . A A . 766 PRO C    1 1 
        4  7442 1 1 117 PRO CA   C  -1.839   0.986 -10.298 1.00 . A A . 766 PRO CA   1 1 
        4  7443 1 1 117 PRO CB   C  -1.979   2.503 -10.415 1.00 . A A . 766 PRO CB   1 1 
        4  7444 1 1 117 PRO CD   C  -0.568   1.800 -12.213 1.00 . A A . 766 PRO CD   1 1 
        4  7445 1 1 117 PRO CG   C  -1.634   2.793 -11.834 1.00 . A A . 766 PRO CG   1 1 
        4  7446 1 1 117 PRO HA   H  -1.538   0.726  -9.295 1.00 . A A . 766 PRO HA   1 1 
        4  7447 1 1 117 PRO HB2  H  -2.993   2.796 -10.182 1.00 . A A . 766 PRO HB2  1 1 
        4  7448 1 1 117 PRO HB3  H  -1.291   2.985  -9.736 1.00 . A A . 766 PRO HB3  1 1 
        4  7449 1 1 117 PRO HD2  H  -0.699   1.477 -13.236 1.00 . A A . 766 PRO HD2  1 1 
        4  7450 1 1 117 PRO HD3  H   0.413   2.231 -12.077 1.00 . A A . 766 PRO HD3  1 1 
        4  7451 1 1 117 PRO HG2  H  -2.507   2.664 -12.457 1.00 . A A . 766 PRO HG2  1 1 
        4  7452 1 1 117 PRO HG3  H  -1.256   3.801 -11.923 1.00 . A A . 766 PRO HG3  1 1 
        4  7453 1 1 117 PRO N    N  -0.786   0.679 -11.272 1.00 . A A . 766 PRO N    1 1 
        4  7454 1 1 117 PRO O    O  -3.256  -0.453 -11.608 1.00 . A A . 766 PRO O    1 1 
        4  7455 1 1 118 TYR C    C  -6.295   0.655 -11.112 1.00 . A A . 767 TYR C    1 1 
        4  7456 1 1 118 TYR CA   C  -5.498  -0.055 -10.008 1.00 . A A . 767 TYR CA   1 1 
        4  7457 1 1 118 TYR CB   C  -6.289  -0.042  -8.692 1.00 . A A . 767 TYR CB   1 1 
        4  7458 1 1 118 TYR CD1  C  -5.815   2.071  -7.383 1.00 . A A . 767 TYR CD1  1 1 
        4  7459 1 1 118 TYR CD2  C  -7.876   1.923  -8.572 1.00 . A A . 767 TYR CD2  1 1 
        4  7460 1 1 118 TYR CE1  C  -6.157   3.332  -6.936 1.00 . A A . 767 TYR CE1  1 1 
        4  7461 1 1 118 TYR CE2  C  -8.225   3.185  -8.132 1.00 . A A . 767 TYR CE2  1 1 
        4  7462 1 1 118 TYR CG   C  -6.666   1.345  -8.207 1.00 . A A . 767 TYR CG   1 1 
        4  7463 1 1 118 TYR CZ   C  -7.363   3.887  -7.315 1.00 . A A . 767 TYR CZ   1 1 
        4  7464 1 1 118 TYR H    H  -4.040   1.145  -9.048 1.00 . A A . 767 TYR H    1 1 
        4  7465 1 1 118 TYR HA   H  -5.347  -1.082 -10.307 1.00 . A A . 767 TYR HA   1 1 
        4  7466 1 1 118 TYR HB2  H  -7.200  -0.605  -8.825 1.00 . A A . 767 TYR HB2  1 1 
        4  7467 1 1 118 TYR HB3  H  -5.694  -0.514  -7.924 1.00 . A A . 767 TYR HB3  1 1 
        4  7468 1 1 118 TYR HD1  H  -4.870   1.636  -7.089 1.00 . A A . 767 TYR HD1  1 1 
        4  7469 1 1 118 TYR HD2  H  -8.549   1.373  -9.212 1.00 . A A . 767 TYR HD2  1 1 
        4  7470 1 1 118 TYR HE1  H  -5.482   3.880  -6.298 1.00 . A A . 767 TYR HE1  1 1 
        4  7471 1 1 118 TYR HE2  H  -9.169   3.616  -8.426 1.00 . A A . 767 TYR HE2  1 1 
        4  7472 1 1 118 TYR HH   H  -6.980   5.749  -7.019 1.00 . A A . 767 TYR HH   1 1 
        4  7473 1 1 118 TYR N    N  -4.179   0.544  -9.809 1.00 . A A . 767 TYR N    1 1 
        4  7474 1 1 118 TYR O    O  -7.242   0.084 -11.658 1.00 . A A . 767 TYR O    1 1 
        4  7475 1 1 118 TYR OH   O  -7.710   5.144  -6.877 1.00 . A A . 767 TYR OH   1 1 
        4  7476 1 1 119 LYS C    C  -6.756   1.890 -13.764 1.00 . A A . 768 LYS C    1 1 
        4  7477 1 1 119 LYS CA   C  -6.608   2.682 -12.462 1.00 . A A . 768 LYS CA   1 1 
        4  7478 1 1 119 LYS CB   C  -5.862   3.995 -12.736 1.00 . A A . 768 LYS CB   1 1 
        4  7479 1 1 119 LYS CD   C  -6.506   6.423 -12.526 1.00 . A A . 768 LYS CD   1 1 
        4  7480 1 1 119 LYS CE   C  -5.227   7.207 -12.781 1.00 . A A . 768 LYS CE   1 1 
        4  7481 1 1 119 LYS CG   C  -6.229   5.122 -11.783 1.00 . A A . 768 LYS CG   1 1 
        4  7482 1 1 119 LYS H    H  -5.161   2.303 -10.956 1.00 . A A . 768 LYS H    1 1 
        4  7483 1 1 119 LYS HA   H  -7.594   2.914 -12.087 1.00 . A A . 768 LYS HA   1 1 
        4  7484 1 1 119 LYS HB2  H  -4.801   3.817 -12.657 1.00 . A A . 768 LYS HB2  1 1 
        4  7485 1 1 119 LYS HB3  H  -6.089   4.316 -13.743 1.00 . A A . 768 LYS HB3  1 1 
        4  7486 1 1 119 LYS HD2  H  -6.971   6.194 -13.474 1.00 . A A . 768 LYS HD2  1 1 
        4  7487 1 1 119 LYS HD3  H  -7.175   7.028 -11.932 1.00 . A A . 768 LYS HD3  1 1 
        4  7488 1 1 119 LYS HE2  H  -4.714   7.353 -11.842 1.00 . A A . 768 LYS HE2  1 1 
        4  7489 1 1 119 LYS HE3  H  -4.597   6.637 -13.450 1.00 . A A . 768 LYS HE3  1 1 
        4  7490 1 1 119 LYS HG2  H  -7.114   4.839 -11.232 1.00 . A A . 768 LYS HG2  1 1 
        4  7491 1 1 119 LYS HG3  H  -5.412   5.278 -11.096 1.00 . A A . 768 LYS HG3  1 1 
        4  7492 1 1 119 LYS HZ1  H  -6.030   8.422 -14.281 1.00 . A A . 768 LYS HZ1  1 1 
        4  7493 1 1 119 LYS HZ2  H  -4.608   9.031 -13.597 1.00 . A A . 768 LYS HZ2  1 1 
        4  7494 1 1 119 LYS HZ3  H  -6.064   9.123 -12.740 1.00 . A A . 768 LYS HZ3  1 1 
        4  7495 1 1 119 LYS N    N  -5.917   1.899 -11.429 1.00 . A A . 768 LYS N    1 1 
        4  7496 1 1 119 LYS NZ   N  -5.502   8.539 -13.393 1.00 . A A . 768 LYS NZ   1 1 
        4  7497 1 1 119 LYS O    O  -7.833   1.364 -14.055 1.00 . A A . 768 LYS O    1 1 
        4  7498 1 1 120 SER C    C  -4.349   1.265 -16.535 1.00 . A A . 769 SER C    1 1 
        4  7499 1 1 120 SER CA   C  -5.680   1.088 -15.812 1.00 . A A . 769 SER CA   1 1 
        4  7500 1 1 120 SER CB   C  -6.814   1.568 -16.714 1.00 . A A . 769 SER CB   1 1 
        4  7501 1 1 120 SER H    H  -4.846   2.247 -14.258 1.00 . A A . 769 SER H    1 1 
        4  7502 1 1 120 SER HA   H  -5.821   0.040 -15.596 1.00 . A A . 769 SER HA   1 1 
        4  7503 1 1 120 SER HB2  H  -7.101   2.567 -16.425 1.00 . A A . 769 SER HB2  1 1 
        4  7504 1 1 120 SER HB3  H  -6.471   1.574 -17.738 1.00 . A A . 769 SER HB3  1 1 
        4  7505 1 1 120 SER HG   H  -8.374   0.852 -15.766 1.00 . A A . 769 SER HG   1 1 
        4  7506 1 1 120 SER N    N  -5.673   1.811 -14.544 1.00 . A A . 769 SER N    1 1 
        4  7507 1 1 120 SER O    O  -4.043   2.342 -17.050 1.00 . A A . 769 SER O    1 1 
        4  7508 1 1 120 SER OG   O  -7.946   0.720 -16.616 1.00 . A A . 769 SER OG   1 1 
        4  7509 1 1 121 ARG C    C  -1.943  -1.168 -17.804 1.00 . A A . 770 ARG C    1 1 
        4  7510 1 1 121 ARG CA   C  -2.264   0.207 -17.221 1.00 . A A . 770 ARG CA   1 1 
        4  7511 1 1 121 ARG CB   C  -1.173   0.630 -16.230 1.00 . A A . 770 ARG CB   1 1 
        4  7512 1 1 121 ARG CD   C   0.487   1.987 -17.547 1.00 . A A . 770 ARG CD   1 1 
        4  7513 1 1 121 ARG CG   C  -0.612   2.019 -16.496 1.00 . A A . 770 ARG CG   1 1 
        4  7514 1 1 121 ARG CZ   C   2.166   3.632 -16.771 1.00 . A A . 770 ARG CZ   1 1 
        4  7515 1 1 121 ARG H    H  -3.880  -0.621 -16.135 1.00 . A A . 770 ARG H    1 1 
        4  7516 1 1 121 ARG HA   H  -2.304   0.925 -18.026 1.00 . A A . 770 ARG HA   1 1 
        4  7517 1 1 121 ARG HB2  H  -1.585   0.618 -15.231 1.00 . A A . 770 ARG HB2  1 1 
        4  7518 1 1 121 ARG HB3  H  -0.359  -0.079 -16.281 1.00 . A A . 770 ARG HB3  1 1 
        4  7519 1 1 121 ARG HD2  H   1.188   1.204 -17.296 1.00 . A A . 770 ARG HD2  1 1 
        4  7520 1 1 121 ARG HD3  H   0.043   1.775 -18.508 1.00 . A A . 770 ARG HD3  1 1 
        4  7521 1 1 121 ARG HE   H   0.973   3.864 -18.362 1.00 . A A . 770 ARG HE   1 1 
        4  7522 1 1 121 ARG HG2  H  -1.410   2.659 -16.843 1.00 . A A . 770 ARG HG2  1 1 
        4  7523 1 1 121 ARG HG3  H  -0.207   2.413 -15.576 1.00 . A A . 770 ARG HG3  1 1 
        4  7524 1 1 121 ARG HH11 H   2.049   1.966 -15.621 1.00 . A A . 770 ARG HH11 1 1 
        4  7525 1 1 121 ARG HH12 H   3.225   3.130 -15.118 1.00 . A A . 770 ARG HH12 1 1 
        4  7526 1 1 121 ARG HH21 H   2.524   5.398 -17.690 1.00 . A A . 770 ARG HH21 1 1 
        4  7527 1 1 121 ARG HH22 H   3.495   5.080 -16.292 1.00 . A A . 770 ARG HH22 1 1 
        4  7528 1 1 121 ARG N    N  -3.568   0.197 -16.565 1.00 . A A . 770 ARG N    1 1 
        4  7529 1 1 121 ARG NE   N   1.210   3.258 -17.627 1.00 . A A . 770 ARG NE   1 1 
        4  7530 1 1 121 ARG NH1  N   2.507   2.843 -15.752 1.00 . A A . 770 ARG NH1  1 1 
        4  7531 1 1 121 ARG NH2  N   2.778   4.799 -16.931 1.00 . A A . 770 ARG NH2  1 1 
        4  7532 1 1 121 ARG O    O  -1.447  -2.050 -17.101 1.00 . A A . 770 ARG O    1 1 
        4  7533 1 1 122 GLU C    C  -0.487  -2.914 -19.848 1.00 . A A . 771 GLU C    1 1 
        4  7534 1 1 122 GLU CA   C  -1.985  -2.613 -19.775 1.00 . A A . 771 GLU CA   1 1 
        4  7535 1 1 122 GLU CB   C  -2.584  -2.589 -21.185 1.00 . A A . 771 GLU CB   1 1 
        4  7536 1 1 122 GLU CD   C  -4.392  -3.559 -22.663 1.00 . A A . 771 GLU CD   1 1 
        4  7537 1 1 122 GLU CG   C  -3.999  -3.141 -21.259 1.00 . A A . 771 GLU CG   1 1 
        4  7538 1 1 122 GLU H    H  -2.634  -0.603 -19.598 1.00 . A A . 771 GLU H    1 1 
        4  7539 1 1 122 GLU HA   H  -2.466  -3.394 -19.204 1.00 . A A . 771 GLU HA   1 1 
        4  7540 1 1 122 GLU HB2  H  -2.601  -1.569 -21.538 1.00 . A A . 771 GLU HB2  1 1 
        4  7541 1 1 122 GLU HB3  H  -1.958  -3.175 -21.841 1.00 . A A . 771 GLU HB3  1 1 
        4  7542 1 1 122 GLU HG2  H  -4.070  -4.002 -20.612 1.00 . A A . 771 GLU HG2  1 1 
        4  7543 1 1 122 GLU HG3  H  -4.687  -2.379 -20.921 1.00 . A A . 771 GLU HG3  1 1 
        4  7544 1 1 122 GLU N    N  -2.236  -1.344 -19.094 1.00 . A A . 771 GLU N    1 1 
        4  7545 1 1 122 GLU O    O  -0.079  -4.000 -19.386 1.00 . A A . 771 GLU O    1 1 
        4  7546 1 1 122 GLU OXT  O   0.267  -2.057 -20.361 1.00 . A A . 771 GLU OXT  1 1 
        4  7547 1 1 122 GLU OE1  O  -3.788  -4.517 -23.190 1.00 . A A . 771 GLU OE1  1 1 
        4  7548 1 1 122 GLU OE2  O  -5.306  -2.928 -23.237 1.00 . A A . 771 GLU OE2  1 1 
        5  7549 1 1  10 SER C    C   3.236  21.579  -5.836 1.00 . A A . 659 SER C    1 1 
        5  7550 1 1  10 SER CA   C   2.227  22.214  -6.793 1.00 . A A . 659 SER CA   1 1 
        5  7551 1 1  10 SER CB   C   1.255  23.116  -6.022 1.00 . A A . 659 SER CB   1 1 
        5  7552 1 1  10 SER H    H   0.662  21.651  -8.011 1.00 . A A . 659 SER H    1 1 
        5  7553 1 1  10 SER HA   H   2.759  22.807  -7.520 1.00 . A A . 659 SER HA   1 1 
        5  7554 1 1  10 SER HB2  H   1.807  23.906  -5.535 1.00 . A A . 659 SER HB2  1 1 
        5  7555 1 1  10 SER HB3  H   0.545  23.548  -6.715 1.00 . A A . 659 SER HB3  1 1 
        5  7556 1 1  10 SER HG   H   1.027  22.396  -4.209 1.00 . A A . 659 SER HG   1 1 
        5  7557 1 1  10 SER N    N   1.442  21.176  -7.515 1.00 . A A . 659 SER N    1 1 
        5  7558 1 1  10 SER O    O   3.253  20.359  -5.663 1.00 . A A . 659 SER O    1 1 
        5  7559 1 1  10 SER OG   O   0.541  22.385  -5.037 1.00 . A A . 659 SER OG   1 1 
        5  7560 1 1  11 ARG C    C   4.416  21.344  -3.026 1.00 . A A . 660 ARG C    1 1 
        5  7561 1 1  11 ARG CA   C   5.081  21.926  -4.278 1.00 . A A . 660 ARG CA   1 1 
        5  7562 1 1  11 ARG CB   C   6.049  23.056  -3.897 1.00 . A A . 660 ARG CB   1 1 
        5  7563 1 1  11 ARG CD   C   5.592  25.530  -4.071 1.00 . A A . 660 ARG CD   1 1 
        5  7564 1 1  11 ARG CG   C   5.371  24.261  -3.259 1.00 . A A . 660 ARG CG   1 1 
        5  7565 1 1  11 ARG CZ   C   4.549  27.767  -4.239 1.00 . A A . 660 ARG CZ   1 1 
        5  7566 1 1  11 ARG H    H   4.008  23.374  -5.396 1.00 . A A . 660 ARG H    1 1 
        5  7567 1 1  11 ARG HA   H   5.636  21.143  -4.773 1.00 . A A . 660 ARG HA   1 1 
        5  7568 1 1  11 ARG HB2  H   6.776  22.669  -3.199 1.00 . A A . 660 ARG HB2  1 1 
        5  7569 1 1  11 ARG HB3  H   6.561  23.389  -4.788 1.00 . A A . 660 ARG HB3  1 1 
        5  7570 1 1  11 ARG HD2  H   6.497  26.009  -3.724 1.00 . A A . 660 ARG HD2  1 1 
        5  7571 1 1  11 ARG HD3  H   5.703  25.264  -5.112 1.00 . A A . 660 ARG HD3  1 1 
        5  7572 1 1  11 ARG HE   H   3.630  26.111  -3.596 1.00 . A A . 660 ARG HE   1 1 
        5  7573 1 1  11 ARG HG2  H   4.311  24.070  -3.191 1.00 . A A . 660 ARG HG2  1 1 
        5  7574 1 1  11 ARG HG3  H   5.777  24.404  -2.268 1.00 . A A . 660 ARG HG3  1 1 
        5  7575 1 1  11 ARG HH11 H   6.490  27.720  -4.826 1.00 . A A . 660 ARG HH11 1 1 
        5  7576 1 1  11 ARG HH12 H   5.723  29.270  -4.924 1.00 . A A . 660 ARG HH12 1 1 
        5  7577 1 1  11 ARG HH21 H   2.628  28.155  -3.733 1.00 . A A . 660 ARG HH21 1 1 
        5  7578 1 1  11 ARG HH22 H   3.534  29.516  -4.304 1.00 . A A . 660 ARG HH22 1 1 
        5  7579 1 1  11 ARG N    N   4.072  22.413  -5.218 1.00 . A A . 660 ARG N    1 1 
        5  7580 1 1  11 ARG NE   N   4.478  26.468  -3.935 1.00 . A A . 660 ARG NE   1 1 
        5  7581 1 1  11 ARG NH1  N   5.680  28.296  -4.701 1.00 . A A . 660 ARG NH1  1 1 
        5  7582 1 1  11 ARG NH2  N   3.483  28.543  -4.080 1.00 . A A . 660 ARG NH2  1 1 
        5  7583 1 1  11 ARG O    O   3.794  22.072  -2.250 1.00 . A A . 660 ARG O    1 1 
        5  7584 1 1  12 PRO C    C   4.670  19.642  -0.355 1.00 . A A . 661 PRO C    1 1 
        5  7585 1 1  12 PRO CA   C   3.926  19.343  -1.657 1.00 . A A . 661 PRO CA   1 1 
        5  7586 1 1  12 PRO CB   C   4.033  17.860  -2.015 1.00 . A A . 661 PRO CB   1 1 
        5  7587 1 1  12 PRO CD   C   5.240  19.065  -3.695 1.00 . A A . 661 PRO CD   1 1 
        5  7588 1 1  12 PRO CG   C   5.212  17.774  -2.918 1.00 . A A . 661 PRO CG   1 1 
        5  7589 1 1  12 PRO HA   H   2.886  19.612  -1.548 1.00 . A A . 661 PRO HA   1 1 
        5  7590 1 1  12 PRO HB2  H   4.177  17.279  -1.115 1.00 . A A . 661 PRO HB2  1 1 
        5  7591 1 1  12 PRO HB3  H   3.130  17.541  -2.514 1.00 . A A . 661 PRO HB3  1 1 
        5  7592 1 1  12 PRO HD2  H   6.259  19.383  -3.859 1.00 . A A . 661 PRO HD2  1 1 
        5  7593 1 1  12 PRO HD3  H   4.726  18.948  -4.635 1.00 . A A . 661 PRO HD3  1 1 
        5  7594 1 1  12 PRO HG2  H   6.116  17.668  -2.334 1.00 . A A . 661 PRO HG2  1 1 
        5  7595 1 1  12 PRO HG3  H   5.101  16.935  -3.591 1.00 . A A . 661 PRO HG3  1 1 
        5  7596 1 1  12 PRO N    N   4.528  20.014  -2.817 1.00 . A A . 661 PRO N    1 1 
        5  7597 1 1  12 PRO O    O   5.903  19.654  -0.326 1.00 . A A . 661 PRO O    1 1 
        5  7598 1 1  13 PRO C    C   5.374  19.062   2.598 1.00 . A A . 662 PRO C    1 1 
        5  7599 1 1  13 PRO CA   C   4.514  20.200   2.054 1.00 . A A . 662 PRO CA   1 1 
        5  7600 1 1  13 PRO CB   C   3.295  20.418   2.961 1.00 . A A . 662 PRO CB   1 1 
        5  7601 1 1  13 PRO CD   C   2.452  19.902   0.793 1.00 . A A . 662 PRO CD   1 1 
        5  7602 1 1  13 PRO CG   C   2.165  20.695   2.033 1.00 . A A . 662 PRO CG   1 1 
        5  7603 1 1  13 PRO HA   H   5.103  21.104   2.017 1.00 . A A . 662 PRO HA   1 1 
        5  7604 1 1  13 PRO HB2  H   3.114  19.527   3.544 1.00 . A A . 662 PRO HB2  1 1 
        5  7605 1 1  13 PRO HB3  H   3.477  21.254   3.620 1.00 . A A . 662 PRO HB3  1 1 
        5  7606 1 1  13 PRO HD2  H   2.060  18.899   0.887 1.00 . A A . 662 PRO HD2  1 1 
        5  7607 1 1  13 PRO HD3  H   2.037  20.392  -0.076 1.00 . A A . 662 PRO HD3  1 1 
        5  7608 1 1  13 PRO HG2  H   1.236  20.370   2.480 1.00 . A A . 662 PRO HG2  1 1 
        5  7609 1 1  13 PRO HG3  H   2.123  21.750   1.805 1.00 . A A . 662 PRO HG3  1 1 
        5  7610 1 1  13 PRO N    N   3.926  19.892   0.742 1.00 . A A . 662 PRO N    1 1 
        5  7611 1 1  13 PRO O    O   5.507  18.010   1.968 1.00 . A A . 662 PRO O    1 1 
        5  7612 1 1  14 SER C    C   6.216  17.799   5.735 1.00 . A A . 663 SER C    1 1 
        5  7613 1 1  14 SER CA   C   6.815  18.287   4.416 1.00 . A A . 663 SER CA   1 1 
        5  7614 1 1  14 SER CB   C   8.210  18.864   4.664 1.00 . A A . 663 SER CB   1 1 
        5  7615 1 1  14 SER H    H   5.815  20.146   4.224 1.00 . A A . 663 SER H    1 1 
        5  7616 1 1  14 SER HA   H   6.899  17.448   3.742 1.00 . A A . 663 SER HA   1 1 
        5  7617 1 1  14 SER HB2  H   8.362  19.724   4.028 1.00 . A A . 663 SER HB2  1 1 
        5  7618 1 1  14 SER HB3  H   8.294  19.164   5.700 1.00 . A A . 663 SER HB3  1 1 
        5  7619 1 1  14 SER HG   H   9.247  17.736   3.442 1.00 . A A . 663 SER HG   1 1 
        5  7620 1 1  14 SER N    N   5.961  19.285   3.776 1.00 . A A . 663 SER N    1 1 
        5  7621 1 1  14 SER O    O   6.176  16.597   5.997 1.00 . A A . 663 SER O    1 1 
        5  7622 1 1  14 SER OG   O   9.218  17.906   4.386 1.00 . A A . 663 SER OG   1 1 
        5  7623 1 1  15 ARG C    C   3.959  17.472   7.719 1.00 . A A . 664 ARG C    1 1 
        5  7624 1 1  15 ARG CA   C   5.171  18.398   7.866 1.00 . A A . 664 ARG CA   1 1 
        5  7625 1 1  15 ARG CB   C   4.766  19.666   8.632 1.00 . A A . 664 ARG CB   1 1 
        5  7626 1 1  15 ARG CD   C   3.353  21.746   8.646 1.00 . A A . 664 ARG CD   1 1 
        5  7627 1 1  15 ARG CG   C   4.051  20.706   7.783 1.00 . A A . 664 ARG CG   1 1 
        5  7628 1 1  15 ARG CZ   C   2.979  24.190   8.558 1.00 . A A . 664 ARG CZ   1 1 
        5  7629 1 1  15 ARG H    H   5.826  19.681   6.305 1.00 . A A . 664 ARG H    1 1 
        5  7630 1 1  15 ARG HA   H   5.927  17.879   8.434 1.00 . A A . 664 ARG HA   1 1 
        5  7631 1 1  15 ARG HB2  H   4.109  19.385   9.441 1.00 . A A . 664 ARG HB2  1 1 
        5  7632 1 1  15 ARG HB3  H   5.655  20.119   9.046 1.00 . A A . 664 ARG HB3  1 1 
        5  7633 1 1  15 ARG HD2  H   2.373  21.378   8.911 1.00 . A A . 664 ARG HD2  1 1 
        5  7634 1 1  15 ARG HD3  H   3.933  21.899   9.543 1.00 . A A . 664 ARG HD3  1 1 
        5  7635 1 1  15 ARG HE   H   3.291  23.013   6.973 1.00 . A A . 664 ARG HE   1 1 
        5  7636 1 1  15 ARG HG2  H   4.776  21.203   7.156 1.00 . A A . 664 ARG HG2  1 1 
        5  7637 1 1  15 ARG HG3  H   3.316  20.211   7.166 1.00 . A A . 664 ARG HG3  1 1 
        5  7638 1 1  15 ARG HH11 H   2.930  23.424  10.435 1.00 . A A . 664 ARG HH11 1 1 
        5  7639 1 1  15 ARG HH12 H   2.681  25.134  10.325 1.00 . A A . 664 ARG HH12 1 1 
        5  7640 1 1  15 ARG HH21 H   2.967  25.258   6.841 1.00 . A A . 664 ARG HH21 1 1 
        5  7641 1 1  15 ARG HH22 H   2.703  26.175   8.284 1.00 . A A . 664 ARG HH22 1 1 
        5  7642 1 1  15 ARG N    N   5.760  18.737   6.568 1.00 . A A . 664 ARG N    1 1 
        5  7643 1 1  15 ARG NE   N   3.209  23.023   7.951 1.00 . A A . 664 ARG NE   1 1 
        5  7644 1 1  15 ARG NH1  N   2.853  24.254   9.882 1.00 . A A . 664 ARG NH1  1 1 
        5  7645 1 1  15 ARG NH2  N   2.874  25.299   7.836 1.00 . A A . 664 ARG NH2  1 1 
        5  7646 1 1  15 ARG O    O   3.628  16.731   8.646 1.00 . A A . 664 ARG O    1 1 
        5  7647 1 1  16 GLU C    C   2.105  16.202   4.862 1.00 . A A . 665 GLU C    1 1 
        5  7648 1 1  16 GLU CA   C   2.128  16.683   6.311 1.00 . A A . 665 GLU CA   1 1 
        5  7649 1 1  16 GLU CB   C   0.837  17.449   6.628 1.00 . A A . 665 GLU CB   1 1 
        5  7650 1 1  16 GLU CD   C  -0.210  19.401   7.861 1.00 . A A . 665 GLU CD   1 1 
        5  7651 1 1  16 GLU CG   C   0.980  18.467   7.754 1.00 . A A . 665 GLU CG   1 1 
        5  7652 1 1  16 GLU H    H   3.602  18.121   5.855 1.00 . A A . 665 GLU H    1 1 
        5  7653 1 1  16 GLU HA   H   2.193  15.824   6.959 1.00 . A A . 665 GLU HA   1 1 
        5  7654 1 1  16 GLU HB2  H   0.518  17.970   5.739 1.00 . A A . 665 GLU HB2  1 1 
        5  7655 1 1  16 GLU HB3  H   0.075  16.738   6.910 1.00 . A A . 665 GLU HB3  1 1 
        5  7656 1 1  16 GLU HG2  H   1.085  17.938   8.689 1.00 . A A . 665 GLU HG2  1 1 
        5  7657 1 1  16 GLU HG3  H   1.867  19.058   7.577 1.00 . A A . 665 GLU HG3  1 1 
        5  7658 1 1  16 GLU N    N   3.299  17.516   6.559 1.00 . A A . 665 GLU N    1 1 
        5  7659 1 1  16 GLU O    O   2.062  17.007   3.928 1.00 . A A . 665 GLU O    1 1 
        5  7660 1 1  16 GLU OE1  O  -0.562  20.034   6.843 1.00 . A A . 665 GLU OE1  1 1 
        5  7661 1 1  16 GLU OE2  O  -0.786  19.503   8.964 1.00 . A A . 665 GLU OE2  1 1 
        5  7662 1 1  17 ILE C    C   0.708  14.043   2.846 1.00 . A A . 666 ILE C    1 1 
        5  7663 1 1  17 ILE CA   C   2.130  14.278   3.353 1.00 . A A . 666 ILE CA   1 1 
        5  7664 1 1  17 ILE CB   C   2.871  12.922   3.329 1.00 . A A . 666 ILE CB   1 1 
        5  7665 1 1  17 ILE CD1  C   5.400  13.175   3.012 1.00 . A A . 666 ILE CD1  1 1 
        5  7666 1 1  17 ILE CG1  C   4.253  13.038   3.991 1.00 . A A . 666 ILE CG1  1 1 
        5  7667 1 1  17 ILE CG2  C   2.992  12.417   1.894 1.00 . A A . 666 ILE CG2  1 1 
        5  7668 1 1  17 ILE H    H   2.180  14.309   5.472 1.00 . A A . 666 ILE H    1 1 
        5  7669 1 1  17 ILE HA   H   2.636  14.951   2.676 1.00 . A A . 666 ILE HA   1 1 
        5  7670 1 1  17 ILE HB   H   2.277  12.209   3.879 1.00 . A A . 666 ILE HB   1 1 
        5  7671 1 1  17 ILE HD11 H   5.460  12.282   2.404 1.00 . A A . 666 ILE HD11 1 1 
        5  7672 1 1  17 ILE HD12 H   6.322  13.305   3.556 1.00 . A A . 666 ILE HD12 1 1 
        5  7673 1 1  17 ILE HD13 H   5.231  14.033   2.377 1.00 . A A . 666 ILE HD13 1 1 
        5  7674 1 1  17 ILE HG12 H   4.265  13.903   4.636 1.00 . A A . 666 ILE HG12 1 1 
        5  7675 1 1  17 ILE HG13 H   4.430  12.152   4.586 1.00 . A A . 666 ILE HG13 1 1 
        5  7676 1 1  17 ILE HG21 H   3.241  13.241   1.242 1.00 . A A . 666 ILE HG21 1 1 
        5  7677 1 1  17 ILE HG22 H   2.052  11.986   1.584 1.00 . A A . 666 ILE HG22 1 1 
        5  7678 1 1  17 ILE HG23 H   3.767  11.668   1.839 1.00 . A A . 666 ILE HG23 1 1 
        5  7679 1 1  17 ILE N    N   2.140  14.885   4.686 1.00 . A A . 666 ILE N    1 1 
        5  7680 1 1  17 ILE O    O  -0.211  13.799   3.632 1.00 . A A . 666 ILE O    1 1 
        5  7681 1 1  18 ASP C    C  -0.721  12.572   0.067 1.00 . A A . 667 ASP C    1 1 
        5  7682 1 1  18 ASP CA   C  -0.749  13.856   0.893 1.00 . A A . 667 ASP CA   1 1 
        5  7683 1 1  18 ASP CB   C  -1.134  15.037   0.000 1.00 . A A . 667 ASP CB   1 1 
        5  7684 1 1  18 ASP CG   C  -2.022  16.046   0.707 1.00 . A A . 667 ASP CG   1 1 
        5  7685 1 1  18 ASP H    H   1.324  14.267   0.953 1.00 . A A . 667 ASP H    1 1 
        5  7686 1 1  18 ASP HA   H  -1.485  13.749   1.675 1.00 . A A . 667 ASP HA   1 1 
        5  7687 1 1  18 ASP HB2  H  -0.238  15.541  -0.324 1.00 . A A . 667 ASP HB2  1 1 
        5  7688 1 1  18 ASP HB3  H  -1.662  14.665  -0.865 1.00 . A A . 667 ASP HB3  1 1 
        5  7689 1 1  18 ASP N    N   0.546  14.089   1.522 1.00 . A A . 667 ASP N    1 1 
        5  7690 1 1  18 ASP O    O  -0.664  12.613  -1.165 1.00 . A A . 667 ASP O    1 1 
        5  7691 1 1  18 ASP OD1  O  -1.790  16.306   1.907 1.00 . A A . 667 ASP OD1  1 1 
        5  7692 1 1  18 ASP OD2  O  -2.947  16.577   0.057 1.00 . A A . 667 ASP OD2  1 1 
        5  7693 1 1  19 TYR C    C  -1.979   9.991  -0.840 1.00 . A A . 668 TYR C    1 1 
        5  7694 1 1  19 TYR CA   C  -0.757  10.137   0.067 1.00 . A A . 668 TYR CA   1 1 
        5  7695 1 1  19 TYR CB   C  -0.722   8.994   1.083 1.00 . A A . 668 TYR CB   1 1 
        5  7696 1 1  19 TYR CD1  C   1.703   9.351   1.708 1.00 . A A . 668 TYR CD1  1 1 
        5  7697 1 1  19 TYR CD2  C   0.122   9.006   3.460 1.00 . A A . 668 TYR CD2  1 1 
        5  7698 1 1  19 TYR CE1  C   2.718   9.463   2.637 1.00 . A A . 668 TYR CE1  1 1 
        5  7699 1 1  19 TYR CE2  C   1.132   9.119   4.395 1.00 . A A . 668 TYR CE2  1 1 
        5  7700 1 1  19 TYR CG   C   0.389   9.119   2.103 1.00 . A A . 668 TYR CG   1 1 
        5  7701 1 1  19 TYR CZ   C   2.427   9.347   3.980 1.00 . A A . 668 TYR CZ   1 1 
        5  7702 1 1  19 TYR H    H  -0.816  11.454   1.728 1.00 . A A . 668 TYR H    1 1 
        5  7703 1 1  19 TYR HA   H   0.134  10.093  -0.543 1.00 . A A . 668 TYR HA   1 1 
        5  7704 1 1  19 TYR HB2  H  -1.660   8.968   1.616 1.00 . A A . 668 TYR HB2  1 1 
        5  7705 1 1  19 TYR HB3  H  -0.586   8.061   0.556 1.00 . A A . 668 TYR HB3  1 1 
        5  7706 1 1  19 TYR HD1  H   1.927   9.443   0.654 1.00 . A A . 668 TYR HD1  1 1 
        5  7707 1 1  19 TYR HD2  H  -0.893   8.828   3.783 1.00 . A A . 668 TYR HD2  1 1 
        5  7708 1 1  19 TYR HE1  H   3.734   9.645   2.310 1.00 . A A . 668 TYR HE1  1 1 
        5  7709 1 1  19 TYR HE2  H   0.903   9.028   5.446 1.00 . A A . 668 TYR HE2  1 1 
        5  7710 1 1  19 TYR HH   H   3.193  10.114   5.568 1.00 . A A . 668 TYR HH   1 1 
        5  7711 1 1  19 TYR N    N  -0.767  11.430   0.748 1.00 . A A . 668 TYR N    1 1 
        5  7712 1 1  19 TYR O    O  -1.962   9.209  -1.792 1.00 . A A . 668 TYR O    1 1 
        5  7713 1 1  19 TYR OH   O   3.434   9.457   4.910 1.00 . A A . 668 TYR OH   1 1 
        5  7714 1 1  20 THR C    C  -4.015  11.265  -2.747 1.00 . A A . 669 THR C    1 1 
        5  7715 1 1  20 THR CA   C  -4.259  10.719  -1.340 1.00 . A A . 669 THR CA   1 1 
        5  7716 1 1  20 THR CB   C  -5.371  11.522  -0.658 1.00 . A A . 669 THR CB   1 1 
        5  7717 1 1  20 THR CG2  C  -6.234  10.684   0.266 1.00 . A A . 669 THR CG2  1 1 
        5  7718 1 1  20 THR H    H  -2.983  11.366   0.223 1.00 . A A . 669 THR H    1 1 
        5  7719 1 1  20 THR HA   H  -4.567   9.687  -1.415 1.00 . A A . 669 THR HA   1 1 
        5  7720 1 1  20 THR HB   H  -6.016  11.934  -1.422 1.00 . A A . 669 THR HB   1 1 
        5  7721 1 1  20 THR HG1  H  -4.763  12.357   1.020 1.00 . A A . 669 THR HG1  1 1 
        5  7722 1 1  20 THR HG21 H  -7.080  11.268   0.598 1.00 . A A . 669 THR HG21 1 1 
        5  7723 1 1  20 THR HG22 H  -5.652  10.375   1.121 1.00 . A A . 669 THR HG22 1 1 
        5  7724 1 1  20 THR HG23 H  -6.584   9.813  -0.265 1.00 . A A . 669 THR HG23 1 1 
        5  7725 1 1  20 THR N    N  -3.033  10.756  -0.545 1.00 . A A . 669 THR N    1 1 
        5  7726 1 1  20 THR O    O  -4.640  10.818  -3.708 1.00 . A A . 669 THR O    1 1 
        5  7727 1 1  20 THR OG1  O  -4.836  12.605   0.094 1.00 . A A . 669 THR OG1  1 1 
        5  7728 1 1  21 ALA C    C  -2.231  11.807  -5.132 1.00 . A A . 670 ALA C    1 1 
        5  7729 1 1  21 ALA CA   C  -2.772  12.841  -4.145 1.00 . A A . 670 ALA CA   1 1 
        5  7730 1 1  21 ALA CB   C  -1.761  13.962  -3.951 1.00 . A A . 670 ALA CB   1 1 
        5  7731 1 1  21 ALA H    H  -2.641  12.545  -2.051 1.00 . A A . 670 ALA H    1 1 
        5  7732 1 1  21 ALA HA   H  -3.675  13.271  -4.551 1.00 . A A . 670 ALA HA   1 1 
        5  7733 1 1  21 ALA HB1  H  -1.848  14.358  -2.950 1.00 . A A . 670 ALA HB1  1 1 
        5  7734 1 1  21 ALA HB2  H  -1.954  14.749  -4.666 1.00 . A A . 670 ALA HB2  1 1 
        5  7735 1 1  21 ALA HB3  H  -0.763  13.578  -4.100 1.00 . A A . 670 ALA HB3  1 1 
        5  7736 1 1  21 ALA N    N  -3.103  12.232  -2.857 1.00 . A A . 670 ALA N    1 1 
        5  7737 1 1  21 ALA O    O  -2.443  11.919  -6.340 1.00 . A A . 670 ALA O    1 1 
        5  7738 1 1  22 TYR C    C  -2.066   8.937  -6.130 1.00 . A A . 671 TYR C    1 1 
        5  7739 1 1  22 TYR CA   C  -0.961   9.747  -5.449 1.00 . A A . 671 TYR CA   1 1 
        5  7740 1 1  22 TYR CB   C  -0.082   8.811  -4.615 1.00 . A A . 671 TYR CB   1 1 
        5  7741 1 1  22 TYR CD1  C   1.332  10.230  -3.076 1.00 . A A . 671 TYR CD1  1 1 
        5  7742 1 1  22 TYR CD2  C   2.402   9.157  -4.918 1.00 . A A . 671 TYR CD2  1 1 
        5  7743 1 1  22 TYR CE1  C   2.542  10.776  -2.686 1.00 . A A . 671 TYR CE1  1 1 
        5  7744 1 1  22 TYR CE2  C   3.614   9.698  -4.534 1.00 . A A . 671 TYR CE2  1 1 
        5  7745 1 1  22 TYR CG   C   1.242   9.413  -4.196 1.00 . A A . 671 TYR CG   1 1 
        5  7746 1 1  22 TYR CZ   C   3.678  10.508  -3.418 1.00 . A A . 671 TYR CZ   1 1 
        5  7747 1 1  22 TYR H    H  -1.394  10.764  -3.642 1.00 . A A . 671 TYR H    1 1 
        5  7748 1 1  22 TYR HA   H  -0.354  10.218  -6.206 1.00 . A A . 671 TYR HA   1 1 
        5  7749 1 1  22 TYR HB2  H  -0.617   8.533  -3.719 1.00 . A A . 671 TYR HB2  1 1 
        5  7750 1 1  22 TYR HB3  H   0.125   7.922  -5.192 1.00 . A A . 671 TYR HB3  1 1 
        5  7751 1 1  22 TYR HD1  H   0.440  10.438  -2.504 1.00 . A A . 671 TYR HD1  1 1 
        5  7752 1 1  22 TYR HD2  H   2.350   8.525  -5.791 1.00 . A A . 671 TYR HD2  1 1 
        5  7753 1 1  22 TYR HE1  H   2.591  11.409  -1.810 1.00 . A A . 671 TYR HE1  1 1 
        5  7754 1 1  22 TYR HE2  H   4.505   9.488  -5.106 1.00 . A A . 671 TYR HE2  1 1 
        5  7755 1 1  22 TYR HH   H   5.204  11.638  -3.721 1.00 . A A . 671 TYR HH   1 1 
        5  7756 1 1  22 TYR N    N  -1.530  10.799  -4.611 1.00 . A A . 671 TYR N    1 1 
        5  7757 1 1  22 TYR O    O  -2.983   8.453  -5.467 1.00 . A A . 671 TYR O    1 1 
        5  7758 1 1  22 TYR OH   O   4.883  11.047  -3.035 1.00 . A A . 671 TYR OH   1 1 
        5  7759 1 1  23 PRO C    C  -3.170   6.586  -7.716 1.00 . A A . 672 PRO C    1 1 
        5  7760 1 1  23 PRO CA   C  -2.982   8.014  -8.235 1.00 . A A . 672 PRO CA   1 1 
        5  7761 1 1  23 PRO CB   C  -2.402   7.988  -9.652 1.00 . A A . 672 PRO CB   1 1 
        5  7762 1 1  23 PRO CD   C  -0.924   9.320  -8.336 1.00 . A A . 672 PRO CD   1 1 
        5  7763 1 1  23 PRO CG   C  -1.501   9.170  -9.716 1.00 . A A . 672 PRO CG   1 1 
        5  7764 1 1  23 PRO HA   H  -3.938   8.516  -8.245 1.00 . A A . 672 PRO HA   1 1 
        5  7765 1 1  23 PRO HB2  H  -1.858   7.067  -9.805 1.00 . A A . 672 PRO HB2  1 1 
        5  7766 1 1  23 PRO HB3  H  -3.203   8.063 -10.373 1.00 . A A . 672 PRO HB3  1 1 
        5  7767 1 1  23 PRO HD2  H  -0.014   8.744  -8.244 1.00 . A A . 672 PRO HD2  1 1 
        5  7768 1 1  23 PRO HD3  H  -0.740  10.361  -8.116 1.00 . A A . 672 PRO HD3  1 1 
        5  7769 1 1  23 PRO HG2  H  -0.716   8.996 -10.436 1.00 . A A . 672 PRO HG2  1 1 
        5  7770 1 1  23 PRO HG3  H  -2.068  10.051  -9.982 1.00 . A A . 672 PRO HG3  1 1 
        5  7771 1 1  23 PRO N    N  -1.986   8.775  -7.467 1.00 . A A . 672 PRO N    1 1 
        5  7772 1 1  23 PRO O    O  -4.232   5.990  -7.896 1.00 . A A . 672 PRO O    1 1 
        5  7773 1 1  24 TRP C    C  -3.142   4.620  -5.329 1.00 . A A . 673 TRP C    1 1 
        5  7774 1 1  24 TRP CA   C  -2.192   4.687  -6.525 1.00 . A A . 673 TRP CA   1 1 
        5  7775 1 1  24 TRP CB   C  -0.797   4.195  -6.106 1.00 . A A . 673 TRP CB   1 1 
        5  7776 1 1  24 TRP CD1  C   0.304   4.785  -8.352 1.00 . A A . 673 TRP CD1  1 1 
        5  7777 1 1  24 TRP CD2  C   1.611   5.131  -6.567 1.00 . A A . 673 TRP CD2  1 1 
        5  7778 1 1  24 TRP CE2  C   2.326   5.495  -7.724 1.00 . A A . 673 TRP CE2  1 1 
        5  7779 1 1  24 TRP CE3  C   2.232   5.264  -5.321 1.00 . A A . 673 TRP CE3  1 1 
        5  7780 1 1  24 TRP CG   C   0.317   4.682  -6.990 1.00 . A A . 673 TRP CG   1 1 
        5  7781 1 1  24 TRP CH2  C   4.213   6.101  -6.439 1.00 . A A . 673 TRP CH2  1 1 
        5  7782 1 1  24 TRP CZ2  C   3.631   5.981  -7.670 1.00 . A A . 673 TRP CZ2  1 1 
        5  7783 1 1  24 TRP CZ3  C   3.526   5.746  -5.271 1.00 . A A . 673 TRP CZ3  1 1 
        5  7784 1 1  24 TRP H    H  -1.314   6.570  -6.957 1.00 . A A . 673 TRP H    1 1 
        5  7785 1 1  24 TRP HA   H  -2.571   4.038  -7.299 1.00 . A A . 673 TRP HA   1 1 
        5  7786 1 1  24 TRP HB2  H  -0.593   4.532  -5.101 1.00 . A A . 673 TRP HB2  1 1 
        5  7787 1 1  24 TRP HB3  H  -0.788   3.115  -6.123 1.00 . A A . 673 TRP HB3  1 1 
        5  7788 1 1  24 TRP HD1  H  -0.538   4.519  -8.974 1.00 . A A . 673 TRP HD1  1 1 
        5  7789 1 1  24 TRP HE1  H   1.740   5.441  -9.739 1.00 . A A . 673 TRP HE1  1 1 
        5  7790 1 1  24 TRP HE3  H   1.719   4.997  -4.411 1.00 . A A . 673 TRP HE3  1 1 
        5  7791 1 1  24 TRP HH2  H   5.225   6.471  -6.351 1.00 . A A . 673 TRP HH2  1 1 
        5  7792 1 1  24 TRP HZ2  H   4.174   6.260  -8.561 1.00 . A A . 673 TRP HZ2  1 1 
        5  7793 1 1  24 TRP HZ3  H   4.024   5.854  -4.318 1.00 . A A . 673 TRP HZ3  1 1 
        5  7794 1 1  24 TRP N    N  -2.134   6.044  -7.071 1.00 . A A . 673 TRP N    1 1 
        5  7795 1 1  24 TRP NE1  N   1.506   5.276  -8.801 1.00 . A A . 673 TRP NE1  1 1 
        5  7796 1 1  24 TRP O    O  -3.760   3.585  -5.073 1.00 . A A . 673 TRP O    1 1 
        5  7797 1 1  25 PHE C    C  -5.598   5.858  -3.848 1.00 . A A . 674 PHE C    1 1 
        5  7798 1 1  25 PHE CA   C  -4.129   5.802  -3.433 1.00 . A A . 674 PHE CA   1 1 
        5  7799 1 1  25 PHE CB   C  -3.784   7.023  -2.581 1.00 . A A . 674 PHE CB   1 1 
        5  7800 1 1  25 PHE CD1  C  -5.595   7.367  -0.873 1.00 . A A . 674 PHE CD1  1 1 
        5  7801 1 1  25 PHE CD2  C  -3.524   6.431  -0.153 1.00 . A A . 674 PHE CD2  1 1 
        5  7802 1 1  25 PHE CE1  C  -6.083   7.290   0.417 1.00 . A A . 674 PHE CE1  1 1 
        5  7803 1 1  25 PHE CE2  C  -4.008   6.351   1.140 1.00 . A A . 674 PHE CE2  1 1 
        5  7804 1 1  25 PHE CG   C  -4.311   6.940  -1.173 1.00 . A A . 674 PHE CG   1 1 
        5  7805 1 1  25 PHE CZ   C  -5.289   6.780   1.425 1.00 . A A . 674 PHE CZ   1 1 
        5  7806 1 1  25 PHE H    H  -2.735   6.524  -4.852 1.00 . A A . 674 PHE H    1 1 
        5  7807 1 1  25 PHE HA   H  -3.968   4.912  -2.848 1.00 . A A . 674 PHE HA   1 1 
        5  7808 1 1  25 PHE HB2  H  -2.710   7.122  -2.528 1.00 . A A . 674 PHE HB2  1 1 
        5  7809 1 1  25 PHE HB3  H  -4.200   7.906  -3.043 1.00 . A A . 674 PHE HB3  1 1 
        5  7810 1 1  25 PHE HD1  H  -6.218   7.767  -1.661 1.00 . A A . 674 PHE HD1  1 1 
        5  7811 1 1  25 PHE HD2  H  -2.523   6.093  -0.374 1.00 . A A . 674 PHE HD2  1 1 
        5  7812 1 1  25 PHE HE1  H  -7.086   7.628   0.637 1.00 . A A . 674 PHE HE1  1 1 
        5  7813 1 1  25 PHE HE2  H  -3.384   5.952   1.927 1.00 . A A . 674 PHE HE2  1 1 
        5  7814 1 1  25 PHE HZ   H  -5.669   6.718   2.434 1.00 . A A . 674 PHE HZ   1 1 
        5  7815 1 1  25 PHE N    N  -3.255   5.732  -4.599 1.00 . A A . 674 PHE N    1 1 
        5  7816 1 1  25 PHE O    O  -5.951   6.496  -4.841 1.00 . A A . 674 PHE O    1 1 
        5  7817 1 1  26 ALA C    C  -8.668   5.543  -2.079 1.00 . A A . 675 ALA C    1 1 
        5  7818 1 1  26 ALA CA   C  -7.881   5.158  -3.330 1.00 . A A . 675 ALA CA   1 1 
        5  7819 1 1  26 ALA CB   C  -8.301   3.774  -3.807 1.00 . A A . 675 ALA CB   1 1 
        5  7820 1 1  26 ALA H    H  -6.095   4.709  -2.290 1.00 . A A . 675 ALA H    1 1 
        5  7821 1 1  26 ALA HA   H  -8.096   5.868  -4.113 1.00 . A A . 675 ALA HA   1 1 
        5  7822 1 1  26 ALA HB1  H  -9.053   3.872  -4.576 1.00 . A A . 675 ALA HB1  1 1 
        5  7823 1 1  26 ALA HB2  H  -8.706   3.214  -2.977 1.00 . A A . 675 ALA HB2  1 1 
        5  7824 1 1  26 ALA HB3  H  -7.443   3.253  -4.207 1.00 . A A . 675 ALA HB3  1 1 
        5  7825 1 1  26 ALA N    N  -6.446   5.190  -3.068 1.00 . A A . 675 ALA N    1 1 
        5  7826 1 1  26 ALA O    O  -8.197   5.353  -0.956 1.00 . A A . 675 ALA O    1 1 
        5  7827 1 1  27 GLY C    C -11.152   5.305  -0.312 1.00 . A A . 676 GLY C    1 1 
        5  7828 1 1  27 GLY CA   C -10.706   6.482  -1.158 1.00 . A A . 676 GLY CA   1 1 
        5  7829 1 1  27 GLY H    H -10.194   6.205  -3.196 1.00 . A A . 676 GLY H    1 1 
        5  7830 1 1  27 GLY HA2  H -10.148   7.166  -0.537 1.00 . A A . 676 GLY HA2  1 1 
        5  7831 1 1  27 GLY HA3  H -11.580   6.990  -1.538 1.00 . A A . 676 GLY HA3  1 1 
        5  7832 1 1  27 GLY N    N  -9.870   6.081  -2.280 1.00 . A A . 676 GLY N    1 1 
        5  7833 1 1  27 GLY O    O -10.700   4.176  -0.519 1.00 . A A . 676 GLY O    1 1 
        5  7834 1 1  28 ASN C    C -13.458   3.555   0.760 1.00 . A A . 677 ASN C    1 1 
        5  7835 1 1  28 ASN CA   C -12.553   4.518   1.529 1.00 . A A . 677 ASN CA   1 1 
        5  7836 1 1  28 ASN CB   C -13.311   5.133   2.709 1.00 . A A . 677 ASN CB   1 1 
        5  7837 1 1  28 ASN CG   C -12.425   6.005   3.579 1.00 . A A . 677 ASN CG   1 1 
        5  7838 1 1  28 ASN H    H -12.363   6.485   0.761 1.00 . A A . 677 ASN H    1 1 
        5  7839 1 1  28 ASN HA   H -11.704   3.967   1.906 1.00 . A A . 677 ASN HA   1 1 
        5  7840 1 1  28 ASN HB2  H -14.121   5.739   2.333 1.00 . A A . 677 ASN HB2  1 1 
        5  7841 1 1  28 ASN HB3  H -13.717   4.340   3.321 1.00 . A A . 677 ASN HB3  1 1 
        5  7842 1 1  28 ASN HD21 H -11.535   4.397   4.342 1.00 . A A . 677 ASN HD21 1 1 
        5  7843 1 1  28 ASN HD22 H -10.974   5.919   4.935 1.00 . A A . 677 ASN HD22 1 1 
        5  7844 1 1  28 ASN N    N -12.042   5.566   0.647 1.00 . A A . 677 ASN N    1 1 
        5  7845 1 1  28 ASN ND2  N -11.556   5.377   4.365 1.00 . A A . 677 ASN ND2  1 1 
        5  7846 1 1  28 ASN O    O -14.685   3.629   0.844 1.00 . A A . 677 ASN O    1 1 
        5  7847 1 1  28 ASN OD1  O -12.517   7.232   3.545 1.00 . A A . 677 ASN OD1  1 1 
        5  7848 1 1  29 MET C    C -13.947   0.450   0.045 1.00 . A A . 678 MET C    1 1 
        5  7849 1 1  29 MET CA   C -13.565   1.670  -0.799 1.00 . A A . 678 MET CA   1 1 
        5  7850 1 1  29 MET CB   C -12.716   1.238  -2.001 1.00 . A A . 678 MET CB   1 1 
        5  7851 1 1  29 MET CE   C -12.395   3.319  -5.326 1.00 . A A . 678 MET CE   1 1 
        5  7852 1 1  29 MET CG   C -13.320   1.607  -3.346 1.00 . A A . 678 MET CG   1 1 
        5  7853 1 1  29 MET H    H -11.855   2.654  -0.029 1.00 . A A . 678 MET H    1 1 
        5  7854 1 1  29 MET HA   H -14.468   2.141  -1.158 1.00 . A A . 678 MET HA   1 1 
        5  7855 1 1  29 MET HB2  H -11.747   1.708  -1.928 1.00 . A A . 678 MET HB2  1 1 
        5  7856 1 1  29 MET HB3  H -12.587   0.166  -1.970 1.00 . A A . 678 MET HB3  1 1 
        5  7857 1 1  29 MET HE1  H -12.252   4.326  -5.686 1.00 . A A . 678 MET HE1  1 1 
        5  7858 1 1  29 MET HE2  H -13.024   2.776  -6.016 1.00 . A A . 678 MET HE2  1 1 
        5  7859 1 1  29 MET HE3  H -11.439   2.824  -5.246 1.00 . A A . 678 MET HE3  1 1 
        5  7860 1 1  29 MET HG2  H -12.810   1.052  -4.119 1.00 . A A . 678 MET HG2  1 1 
        5  7861 1 1  29 MET HG3  H -14.366   1.336  -3.343 1.00 . A A . 678 MET HG3  1 1 
        5  7862 1 1  29 MET N    N -12.835   2.654  -0.001 1.00 . A A . 678 MET N    1 1 
        5  7863 1 1  29 MET O    O -13.518   0.320   1.194 1.00 . A A . 678 MET O    1 1 
        5  7864 1 1  29 MET SD   S -13.181   3.367  -3.715 1.00 . A A . 678 MET SD   1 1 
        5  7865 1 1  30 GLU C    C -14.300  -2.839  -0.165 1.00 . A A . 679 GLU C    1 1 
        5  7866 1 1  30 GLU CA   C -15.200  -1.647   0.163 1.00 . A A . 679 GLU CA   1 1 
        5  7867 1 1  30 GLU CB   C -16.648  -1.972  -0.214 1.00 . A A . 679 GLU CB   1 1 
        5  7868 1 1  30 GLU CD   C -17.910  -1.039   1.763 1.00 . A A . 679 GLU CD   1 1 
        5  7869 1 1  30 GLU CG   C -17.653  -0.938   0.272 1.00 . A A . 679 GLU CG   1 1 
        5  7870 1 1  30 GLU H    H -15.063  -0.279  -1.449 1.00 . A A . 679 GLU H    1 1 
        5  7871 1 1  30 GLU HA   H -15.149  -1.456   1.225 1.00 . A A . 679 GLU HA   1 1 
        5  7872 1 1  30 GLU HB2  H -16.722  -2.034  -1.289 1.00 . A A . 679 GLU HB2  1 1 
        5  7873 1 1  30 GLU HB3  H -16.914  -2.928   0.213 1.00 . A A . 679 GLU HB3  1 1 
        5  7874 1 1  30 GLU HG2  H -17.272   0.049   0.054 1.00 . A A . 679 GLU HG2  1 1 
        5  7875 1 1  30 GLU HG3  H -18.586  -1.087  -0.250 1.00 . A A . 679 GLU HG3  1 1 
        5  7876 1 1  30 GLU N    N -14.755  -0.439  -0.532 1.00 . A A . 679 GLU N    1 1 
        5  7877 1 1  30 GLU O    O -13.657  -2.871  -1.215 1.00 . A A . 679 GLU O    1 1 
        5  7878 1 1  30 GLU OE1  O -18.739  -1.880   2.167 1.00 . A A . 679 GLU OE1  1 1 
        5  7879 1 1  30 GLU OE2  O -17.276  -0.280   2.528 1.00 . A A . 679 GLU OE2  1 1 
        5  7880 1 1  31 ARG C    C -13.873  -5.751  -0.743 1.00 . A A . 680 ARG C    1 1 
        5  7881 1 1  31 ARG CA   C -13.453  -5.025   0.536 1.00 . A A . 680 ARG CA   1 1 
        5  7882 1 1  31 ARG CB   C -13.572  -5.967   1.742 1.00 . A A . 680 ARG CB   1 1 
        5  7883 1 1  31 ARG CD   C -12.210  -6.977   3.616 1.00 . A A . 680 ARG CD   1 1 
        5  7884 1 1  31 ARG CG   C -12.259  -6.633   2.132 1.00 . A A . 680 ARG CG   1 1 
        5  7885 1 1  31 ARG CZ   C -13.398  -8.440   5.218 1.00 . A A . 680 ARG CZ   1 1 
        5  7886 1 1  31 ARG H    H -14.808  -3.746   1.549 1.00 . A A . 680 ARG H    1 1 
        5  7887 1 1  31 ARG HA   H -12.423  -4.712   0.434 1.00 . A A . 680 ARG HA   1 1 
        5  7888 1 1  31 ARG HB2  H -13.931  -5.402   2.590 1.00 . A A . 680 ARG HB2  1 1 
        5  7889 1 1  31 ARG HB3  H -14.288  -6.741   1.508 1.00 . A A . 680 ARG HB3  1 1 
        5  7890 1 1  31 ARG HD2  H -11.285  -7.494   3.819 1.00 . A A . 680 ARG HD2  1 1 
        5  7891 1 1  31 ARG HD3  H -12.241  -6.061   4.185 1.00 . A A . 680 ARG HD3  1 1 
        5  7892 1 1  31 ARG HE   H -14.060  -7.957   3.393 1.00 . A A . 680 ARG HE   1 1 
        5  7893 1 1  31 ARG HG2  H -12.145  -7.541   1.560 1.00 . A A . 680 ARG HG2  1 1 
        5  7894 1 1  31 ARG HG3  H -11.445  -5.961   1.902 1.00 . A A . 680 ARG HG3  1 1 
        5  7895 1 1  31 ARG HH11 H -11.618  -7.748   5.895 1.00 . A A . 680 ARG HH11 1 1 
        5  7896 1 1  31 ARG HH12 H -12.483  -8.767   6.995 1.00 . A A . 680 ARG HH12 1 1 
        5  7897 1 1  31 ARG HH21 H -15.197  -9.296   4.856 1.00 . A A . 680 ARG HH21 1 1 
        5  7898 1 1  31 ARG HH22 H -14.509  -9.642   6.407 1.00 . A A . 680 ARG HH22 1 1 
        5  7899 1 1  31 ARG N    N -14.267  -3.824   0.737 1.00 . A A . 680 ARG N    1 1 
        5  7900 1 1  31 ARG NE   N -13.325  -7.831   4.030 1.00 . A A . 680 ARG NE   1 1 
        5  7901 1 1  31 ARG NH1  N -12.419  -8.306   6.108 1.00 . A A . 680 ARG NH1  1 1 
        5  7902 1 1  31 ARG NH2  N -14.455  -9.187   5.518 1.00 . A A . 680 ARG NH2  1 1 
        5  7903 1 1  31 ARG O    O -13.029  -6.159  -1.540 1.00 . A A . 680 ARG O    1 1 
        5  7904 1 1  32 GLN C    C -15.358  -5.799  -3.386 1.00 . A A . 681 GLN C    1 1 
        5  7905 1 1  32 GLN CA   C -15.730  -6.563  -2.115 1.00 . A A . 681 GLN CA   1 1 
        5  7906 1 1  32 GLN CB   C -17.254  -6.689  -2.006 1.00 . A A . 681 GLN CB   1 1 
        5  7907 1 1  32 GLN CD   C -17.754  -9.135  -2.435 1.00 . A A . 681 GLN CD   1 1 
        5  7908 1 1  32 GLN CG   C -17.860  -7.712  -2.957 1.00 . A A . 681 GLN CG   1 1 
        5  7909 1 1  32 GLN H    H -15.807  -5.543  -0.260 1.00 . A A . 681 GLN H    1 1 
        5  7910 1 1  32 GLN HA   H -15.299  -7.552  -2.165 1.00 . A A . 681 GLN HA   1 1 
        5  7911 1 1  32 GLN HB2  H -17.509  -6.978  -0.996 1.00 . A A . 681 GLN HB2  1 1 
        5  7912 1 1  32 GLN HB3  H -17.698  -5.727  -2.217 1.00 . A A . 681 GLN HB3  1 1 
        5  7913 1 1  32 GLN HE21 H -19.717  -9.201  -2.105 1.00 . A A . 681 GLN HE21 1 1 
        5  7914 1 1  32 GLN HE22 H -18.838 -10.630  -1.699 1.00 . A A . 681 GLN HE22 1 1 
        5  7915 1 1  32 GLN HG2  H -18.904  -7.477  -3.103 1.00 . A A . 681 GLN HG2  1 1 
        5  7916 1 1  32 GLN HG3  H -17.345  -7.653  -3.906 1.00 . A A . 681 GLN HG3  1 1 
        5  7917 1 1  32 GLN N    N -15.187  -5.898  -0.931 1.00 . A A . 681 GLN N    1 1 
        5  7918 1 1  32 GLN NE2  N -18.884  -9.714  -2.041 1.00 . A A . 681 GLN NE2  1 1 
        5  7919 1 1  32 GLN O    O -14.983  -6.401  -4.392 1.00 . A A . 681 GLN O    1 1 
        5  7920 1 1  32 GLN OE1  O -16.666  -9.708  -2.386 1.00 . A A . 681 GLN OE1  1 1 
        5  7921 1 1  33 GLN C    C -13.665  -3.795  -4.873 1.00 . A A . 682 GLN C    1 1 
        5  7922 1 1  33 GLN CA   C -15.130  -3.625  -4.480 1.00 . A A . 682 GLN CA   1 1 
        5  7923 1 1  33 GLN CB   C -15.422  -2.152  -4.177 1.00 . A A . 682 GLN CB   1 1 
        5  7924 1 1  33 GLN CD   C -16.550  -0.226  -5.384 1.00 . A A . 682 GLN CD   1 1 
        5  7925 1 1  33 GLN CG   C -16.692  -1.635  -4.836 1.00 . A A . 682 GLN CG   1 1 
        5  7926 1 1  33 GLN H    H -15.764  -4.045  -2.501 1.00 . A A . 682 GLN H    1 1 
        5  7927 1 1  33 GLN HA   H -15.747  -3.941  -5.309 1.00 . A A . 682 GLN HA   1 1 
        5  7928 1 1  33 GLN HB2  H -15.520  -2.026  -3.110 1.00 . A A . 682 GLN HB2  1 1 
        5  7929 1 1  33 GLN HB3  H -14.592  -1.554  -4.527 1.00 . A A . 682 GLN HB3  1 1 
        5  7930 1 1  33 GLN HE21 H -18.447  -0.241  -5.985 1.00 . A A . 682 GLN HE21 1 1 
        5  7931 1 1  33 GLN HE22 H -17.565   1.209  -6.316 1.00 . A A . 682 GLN HE22 1 1 
        5  7932 1 1  33 GLN HG2  H -16.953  -2.294  -5.651 1.00 . A A . 682 GLN HG2  1 1 
        5  7933 1 1  33 GLN HG3  H -17.488  -1.639  -4.104 1.00 . A A . 682 GLN HG3  1 1 
        5  7934 1 1  33 GLN N    N -15.461  -4.468  -3.332 1.00 . A A . 682 GLN N    1 1 
        5  7935 1 1  33 GLN NE2  N -17.629   0.301  -5.953 1.00 . A A . 682 GLN NE2  1 1 
        5  7936 1 1  33 GLN O    O -13.342  -3.894  -6.056 1.00 . A A . 682 GLN O    1 1 
        5  7937 1 1  33 GLN OE1  O -15.482   0.384  -5.300 1.00 . A A . 682 GLN OE1  1 1 
        5  7938 1 1  34 THR C    C -11.094  -5.291  -4.901 1.00 . A A . 683 THR C    1 1 
        5  7939 1 1  34 THR CA   C -11.351  -4.006  -4.118 1.00 . A A . 683 THR CA   1 1 
        5  7940 1 1  34 THR CB   C -10.567  -4.044  -2.800 1.00 . A A . 683 THR CB   1 1 
        5  7941 1 1  34 THR CG2  C  -9.086  -3.776  -2.978 1.00 . A A . 683 THR CG2  1 1 
        5  7942 1 1  34 THR H    H -13.104  -3.757  -2.950 1.00 . A A . 683 THR H    1 1 
        5  7943 1 1  34 THR HA   H -11.012  -3.165  -4.705 1.00 . A A . 683 THR HA   1 1 
        5  7944 1 1  34 THR HB   H -10.673  -5.024  -2.360 1.00 . A A . 683 THR HB   1 1 
        5  7945 1 1  34 THR HG1  H -11.847  -3.439  -1.442 1.00 . A A . 683 THR HG1  1 1 
        5  7946 1 1  34 THR HG21 H  -8.555  -4.076  -2.087 1.00 . A A . 683 THR HG21 1 1 
        5  7947 1 1  34 THR HG22 H  -8.930  -2.720  -3.149 1.00 . A A . 683 THR HG22 1 1 
        5  7948 1 1  34 THR HG23 H  -8.716  -4.337  -3.822 1.00 . A A . 683 THR HG23 1 1 
        5  7949 1 1  34 THR N    N -12.782  -3.836  -3.873 1.00 . A A . 683 THR N    1 1 
        5  7950 1 1  34 THR O    O -10.271  -5.314  -5.819 1.00 . A A . 683 THR O    1 1 
        5  7951 1 1  34 THR OG1  O -11.067  -3.089  -1.881 1.00 . A A . 683 THR OG1  1 1 
        5  7952 1 1  35 ASP C    C -12.150  -7.593  -6.633 1.00 . A A . 684 ASP C    1 1 
        5  7953 1 1  35 ASP CA   C -11.646  -7.649  -5.192 1.00 . A A . 684 ASP CA   1 1 
        5  7954 1 1  35 ASP CB   C -12.384  -8.744  -4.418 1.00 . A A . 684 ASP CB   1 1 
        5  7955 1 1  35 ASP CG   C -11.604 -10.044  -4.380 1.00 . A A . 684 ASP CG   1 1 
        5  7956 1 1  35 ASP H    H -12.436  -6.273  -3.786 1.00 . A A . 684 ASP H    1 1 
        5  7957 1 1  35 ASP HA   H -10.594  -7.882  -5.205 1.00 . A A . 684 ASP HA   1 1 
        5  7958 1 1  35 ASP HB2  H -12.545  -8.413  -3.402 1.00 . A A . 684 ASP HB2  1 1 
        5  7959 1 1  35 ASP HB3  H -13.339  -8.930  -4.887 1.00 . A A . 684 ASP HB3  1 1 
        5  7960 1 1  35 ASP N    N -11.799  -6.358  -4.527 1.00 . A A . 684 ASP N    1 1 
        5  7961 1 1  35 ASP O    O -11.437  -7.984  -7.554 1.00 . A A . 684 ASP O    1 1 
        5  7962 1 1  35 ASP OD1  O -11.598 -10.763  -5.403 1.00 . A A . 684 ASP OD1  1 1 
        5  7963 1 1  35 ASP OD2  O -10.993 -10.338  -3.332 1.00 . A A . 684 ASP OD2  1 1 
        5  7964 1 1  36 ASN C    C -13.113  -6.104  -9.077 1.00 . A A . 685 ASN C    1 1 
        5  7965 1 1  36 ASN CA   C -13.968  -6.988  -8.165 1.00 . A A . 685 ASN CA   1 1 
        5  7966 1 1  36 ASN CB   C -15.390  -6.419  -8.090 1.00 . A A . 685 ASN CB   1 1 
        5  7967 1 1  36 ASN CG   C -16.290  -7.174  -7.124 1.00 . A A . 685 ASN CG   1 1 
        5  7968 1 1  36 ASN H    H -13.897  -6.796  -6.048 1.00 . A A . 685 ASN H    1 1 
        5  7969 1 1  36 ASN HA   H -14.012  -7.980  -8.588 1.00 . A A . 685 ASN HA   1 1 
        5  7970 1 1  36 ASN HB2  H -15.341  -5.391  -7.772 1.00 . A A . 685 ASN HB2  1 1 
        5  7971 1 1  36 ASN HB3  H -15.835  -6.466  -9.074 1.00 . A A . 685 ASN HB3  1 1 
        5  7972 1 1  36 ASN HD21 H -17.469  -5.580  -6.925 1.00 . A A . 685 ASN HD21 1 1 
        5  7973 1 1  36 ASN HD22 H -17.933  -6.973  -6.015 1.00 . A A . 685 ASN HD22 1 1 
        5  7974 1 1  36 ASN N    N -13.378  -7.098  -6.825 1.00 . A A . 685 ASN N    1 1 
        5  7975 1 1  36 ASN ND2  N -17.336  -6.509  -6.639 1.00 . A A . 685 ASN ND2  1 1 
        5  7976 1 1  36 ASN O    O -13.163  -6.230 -10.302 1.00 . A A . 685 ASN O    1 1 
        5  7977 1 1  36 ASN OD1  O -16.051  -8.344  -6.819 1.00 . A A . 685 ASN OD1  1 1 
        5  7978 1 1  37 LEU C    C -10.284  -5.062  -9.834 1.00 . A A . 686 LEU C    1 1 
        5  7979 1 1  37 LEU CA   C -11.466  -4.310  -9.234 1.00 . A A . 686 LEU CA   1 1 
        5  7980 1 1  37 LEU CB   C -10.971  -3.172  -8.359 1.00 . A A . 686 LEU CB   1 1 
        5  7981 1 1  37 LEU CD1  C -12.214  -1.058  -7.902 1.00 . A A . 686 LEU CD1  1 1 
        5  7982 1 1  37 LEU CD2  C -10.108  -1.018  -9.268 1.00 . A A . 686 LEU CD2  1 1 
        5  7983 1 1  37 LEU CG   C -11.351  -1.800  -8.899 1.00 . A A . 686 LEU CG   1 1 
        5  7984 1 1  37 LEU H    H -12.333  -5.156  -7.498 1.00 . A A . 686 LEU H    1 1 
        5  7985 1 1  37 LEU HA   H -12.050  -3.879 -10.034 1.00 . A A . 686 LEU HA   1 1 
        5  7986 1 1  37 LEU HB2  H -11.389  -3.289  -7.368 1.00 . A A . 686 LEU HB2  1 1 
        5  7987 1 1  37 LEU HB3  H  -9.895  -3.229  -8.293 1.00 . A A . 686 LEU HB3  1 1 
        5  7988 1 1  37 LEU HD11 H -13.154  -1.581  -7.803 1.00 . A A . 686 LEU HD11 1 1 
        5  7989 1 1  37 LEU HD12 H -12.392  -0.054  -8.256 1.00 . A A . 686 LEU HD12 1 1 
        5  7990 1 1  37 LEU HD13 H -11.717  -1.026  -6.946 1.00 . A A . 686 LEU HD13 1 1 
        5  7991 1 1  37 LEU HD21 H  -9.451  -0.959  -8.415 1.00 . A A . 686 LEU HD21 1 1 
        5  7992 1 1  37 LEU HD22 H -10.388  -0.025  -9.583 1.00 . A A . 686 LEU HD22 1 1 
        5  7993 1 1  37 LEU HD23 H  -9.605  -1.527 -10.078 1.00 . A A . 686 LEU HD23 1 1 
        5  7994 1 1  37 LEU HG   H -11.935  -1.934  -9.800 1.00 . A A . 686 LEU HG   1 1 
        5  7995 1 1  37 LEU N    N -12.330  -5.210  -8.476 1.00 . A A . 686 LEU N    1 1 
        5  7996 1 1  37 LEU O    O -10.011  -4.958 -11.030 1.00 . A A . 686 LEU O    1 1 
        5  7997 1 1  38 LEU C    C  -8.830  -8.008  -9.884 1.00 . A A . 687 LEU C    1 1 
        5  7998 1 1  38 LEU CA   C  -8.429  -6.598  -9.434 1.00 . A A . 687 LEU CA   1 1 
        5  7999 1 1  38 LEU CB   C  -7.399  -6.689  -8.307 1.00 . A A . 687 LEU CB   1 1 
        5  8000 1 1  38 LEU CD1  C  -6.737  -5.514  -6.189 1.00 . A A . 687 LEU CD1  1 1 
        5  8001 1 1  38 LEU CD2  C  -5.765  -4.787  -8.384 1.00 . A A . 687 LEU CD2  1 1 
        5  8002 1 1  38 LEU CG   C  -6.993  -5.350  -7.682 1.00 . A A . 687 LEU CG   1 1 
        5  8003 1 1  38 LEU H    H  -9.856  -5.863  -8.051 1.00 . A A . 687 LEU H    1 1 
        5  8004 1 1  38 LEU HA   H  -7.985  -6.081 -10.270 1.00 . A A . 687 LEU HA   1 1 
        5  8005 1 1  38 LEU HB2  H  -7.808  -7.317  -7.528 1.00 . A A . 687 LEU HB2  1 1 
        5  8006 1 1  38 LEU HB3  H  -6.511  -7.161  -8.699 1.00 . A A . 687 LEU HB3  1 1 
        5  8007 1 1  38 LEU HD11 H  -7.224  -6.410  -5.837 1.00 . A A . 687 LEU HD11 1 1 
        5  8008 1 1  38 LEU HD12 H  -7.132  -4.659  -5.660 1.00 . A A . 687 LEU HD12 1 1 
        5  8009 1 1  38 LEU HD13 H  -5.673  -5.588  -6.012 1.00 . A A . 687 LEU HD13 1 1 
        5  8010 1 1  38 LEU HD21 H  -5.854  -3.714  -8.463 1.00 . A A . 687 LEU HD21 1 1 
        5  8011 1 1  38 LEU HD22 H  -5.686  -5.216  -9.372 1.00 . A A . 687 LEU HD22 1 1 
        5  8012 1 1  38 LEU HD23 H  -4.880  -5.034  -7.815 1.00 . A A . 687 LEU HD23 1 1 
        5  8013 1 1  38 LEU HG   H  -7.800  -4.643  -7.805 1.00 . A A . 687 LEU HG   1 1 
        5  8014 1 1  38 LEU N    N  -9.586  -5.822  -8.993 1.00 . A A . 687 LEU N    1 1 
        5  8015 1 1  38 LEU O    O  -7.972  -8.815 -10.251 1.00 . A A . 687 LEU O    1 1 
        5  8016 1 1  39 LYS C    C -10.288  -9.936 -11.711 1.00 . A A . 688 LYS C    1 1 
        5  8017 1 1  39 LYS CA   C -10.638  -9.613 -10.253 1.00 . A A . 688 LYS CA   1 1 
        5  8018 1 1  39 LYS CB   C -12.157  -9.676 -10.036 1.00 . A A . 688 LYS CB   1 1 
        5  8019 1 1  39 LYS CD   C -13.672 -10.106 -12.003 1.00 . A A . 688 LYS CD   1 1 
        5  8020 1 1  39 LYS CE   C -14.221  -9.513 -13.293 1.00 . A A . 688 LYS CE   1 1 
        5  8021 1 1  39 LYS CG   C -12.983  -9.050 -11.154 1.00 . A A . 688 LYS CG   1 1 
        5  8022 1 1  39 LYS H    H -10.770  -7.627  -9.550 1.00 . A A . 688 LYS H    1 1 
        5  8023 1 1  39 LYS HA   H -10.169 -10.348  -9.619 1.00 . A A . 688 LYS HA   1 1 
        5  8024 1 1  39 LYS HB2  H -12.449 -10.705  -9.937 1.00 . A A . 688 LYS HB2  1 1 
        5  8025 1 1  39 LYS HB3  H -12.396  -9.162  -9.117 1.00 . A A . 688 LYS HB3  1 1 
        5  8026 1 1  39 LYS HD2  H -12.962 -10.881 -12.246 1.00 . A A . 688 LYS HD2  1 1 
        5  8027 1 1  39 LYS HD3  H -14.490 -10.526 -11.434 1.00 . A A . 688 LYS HD3  1 1 
        5  8028 1 1  39 LYS HE2  H -15.266  -9.282 -13.149 1.00 . A A . 688 LYS HE2  1 1 
        5  8029 1 1  39 LYS HE3  H -13.681  -8.605 -13.516 1.00 . A A . 688 LYS HE3  1 1 
        5  8030 1 1  39 LYS HG2  H -13.735  -8.414 -10.715 1.00 . A A . 688 LYS HG2  1 1 
        5  8031 1 1  39 LYS HG3  H -12.333  -8.460 -11.782 1.00 . A A . 688 LYS HG3  1 1 
        5  8032 1 1  39 LYS HZ1  H -14.838 -10.268 -15.142 1.00 . A A . 688 LYS HZ1  1 1 
        5  8033 1 1  39 LYS HZ2  H -14.171 -11.435 -14.118 1.00 . A A . 688 LYS HZ2  1 1 
        5  8034 1 1  39 LYS HZ3  H -13.163 -10.326 -14.905 1.00 . A A . 688 LYS HZ3  1 1 
        5  8035 1 1  39 LYS N    N -10.133  -8.304  -9.853 1.00 . A A . 688 LYS N    1 1 
        5  8036 1 1  39 LYS NZ   N -14.089 -10.452 -14.445 1.00 . A A . 688 LYS NZ   1 1 
        5  8037 1 1  39 LYS O    O -10.200 -11.104 -12.089 1.00 . A A . 688 LYS O    1 1 
        5  8038 1 1  40 SER C    C  -8.540  -8.202 -14.312 1.00 . A A . 689 SER C    1 1 
        5  8039 1 1  40 SER CA   C  -9.746  -9.069 -13.932 1.00 . A A . 689 SER CA   1 1 
        5  8040 1 1  40 SER CB   C -10.952  -8.718 -14.808 1.00 . A A . 689 SER CB   1 1 
        5  8041 1 1  40 SER H    H -10.172  -7.986 -12.165 1.00 . A A . 689 SER H    1 1 
        5  8042 1 1  40 SER HA   H  -9.489 -10.108 -14.085 1.00 . A A . 689 SER HA   1 1 
        5  8043 1 1  40 SER HB2  H -11.828  -8.618 -14.186 1.00 . A A . 689 SER HB2  1 1 
        5  8044 1 1  40 SER HB3  H -10.764  -7.783 -15.318 1.00 . A A . 689 SER HB3  1 1 
        5  8045 1 1  40 SER HG   H -11.534  -9.319 -16.581 1.00 . A A . 689 SER HG   1 1 
        5  8046 1 1  40 SER N    N -10.088  -8.895 -12.522 1.00 . A A . 689 SER N    1 1 
        5  8047 1 1  40 SER O    O  -8.472  -7.664 -15.420 1.00 . A A . 689 SER O    1 1 
        5  8048 1 1  40 SER OG   O -11.194  -9.724 -15.777 1.00 . A A . 689 SER OG   1 1 
        5  8049 1 1  41 HIS C    C  -5.177  -8.156 -13.895 1.00 . A A . 690 HIS C    1 1 
        5  8050 1 1  41 HIS CA   C  -6.390  -7.267 -13.615 1.00 . A A . 690 HIS CA   1 1 
        5  8051 1 1  41 HIS CB   C  -6.116  -6.373 -12.401 1.00 . A A . 690 HIS CB   1 1 
        5  8052 1 1  41 HIS CD2  C  -7.173  -4.058 -11.896 1.00 . A A . 690 HIS CD2  1 1 
        5  8053 1 1  41 HIS CE1  C  -6.394  -2.961 -13.627 1.00 . A A . 690 HIS CE1  1 1 
        5  8054 1 1  41 HIS CG   C  -6.432  -4.925 -12.625 1.00 . A A . 690 HIS CG   1 1 
        5  8055 1 1  41 HIS H    H  -7.700  -8.522 -12.522 1.00 . A A . 690 HIS H    1 1 
        5  8056 1 1  41 HIS HA   H  -6.570  -6.643 -14.476 1.00 . A A . 690 HIS HA   1 1 
        5  8057 1 1  41 HIS HB2  H  -6.715  -6.717 -11.569 1.00 . A A . 690 HIS HB2  1 1 
        5  8058 1 1  41 HIS HB3  H  -5.072  -6.449 -12.136 1.00 . A A . 690 HIS HB3  1 1 
        5  8059 1 1  41 HIS HD1  H  -5.392  -4.558 -14.421 1.00 . A A . 690 HIS HD1  1 1 
        5  8060 1 1  41 HIS HD2  H  -7.700  -4.279 -10.977 1.00 . A A . 690 HIS HD2  1 1 
        5  8061 1 1  41 HIS HE1  H  -6.181  -2.173 -14.332 1.00 . A A . 690 HIS HE1  1 1 
        5  8062 1 1  41 HIS HE2  H  -7.505  -2.006 -12.195 1.00 . A A . 690 HIS HE2  1 1 
        5  8063 1 1  41 HIS N    N  -7.590  -8.069 -13.384 1.00 . A A . 690 HIS N    1 1 
        5  8064 1 1  41 HIS ND1  N  -5.959  -4.208 -13.704 1.00 . A A . 690 HIS ND1  1 1 
        5  8065 1 1  41 HIS NE2  N  -7.133  -2.846 -12.538 1.00 . A A . 690 HIS NE2  1 1 
        5  8066 1 1  41 HIS O    O  -5.228  -9.369 -13.690 1.00 . A A . 690 HIS O    1 1 
        5  8067 1 1  42 ALA C    C  -1.889  -8.264 -13.495 1.00 . A A . 691 ALA C    1 1 
        5  8068 1 1  42 ALA CA   C  -2.862  -8.275 -14.673 1.00 . A A . 691 ALA CA   1 1 
        5  8069 1 1  42 ALA CB   C  -2.194  -7.683 -15.910 1.00 . A A . 691 ALA CB   1 1 
        5  8070 1 1  42 ALA H    H  -4.113  -6.571 -14.503 1.00 . A A . 691 ALA H    1 1 
        5  8071 1 1  42 ALA HA   H  -3.132  -9.299 -14.894 1.00 . A A . 691 ALA HA   1 1 
        5  8072 1 1  42 ALA HB1  H  -2.789  -7.906 -16.782 1.00 . A A . 691 ALA HB1  1 1 
        5  8073 1 1  42 ALA HB2  H  -1.209  -8.111 -16.026 1.00 . A A . 691 ALA HB2  1 1 
        5  8074 1 1  42 ALA HB3  H  -2.110  -6.614 -15.795 1.00 . A A . 691 ALA HB3  1 1 
        5  8075 1 1  42 ALA N    N  -4.090  -7.542 -14.363 1.00 . A A . 691 ALA N    1 1 
        5  8076 1 1  42 ALA O    O  -2.110  -7.573 -12.498 1.00 . A A . 691 ALA O    1 1 
        5  8077 1 1  43 SER C    C   0.952  -7.783 -12.434 1.00 . A A . 692 SER C    1 1 
        5  8078 1 1  43 SER CA   C   0.207  -9.108 -12.564 1.00 . A A . 692 SER CA   1 1 
        5  8079 1 1  43 SER CB   C   1.205 -10.237 -12.851 1.00 . A A . 692 SER CB   1 1 
        5  8080 1 1  43 SER H    H  -0.683  -9.560 -14.435 1.00 . A A . 692 SER H    1 1 
        5  8081 1 1  43 SER HA   H  -0.299  -9.317 -11.634 1.00 . A A . 692 SER HA   1 1 
        5  8082 1 1  43 SER HB2  H   1.864 -10.351 -12.004 1.00 . A A . 692 SER HB2  1 1 
        5  8083 1 1  43 SER HB3  H   0.668 -11.158 -13.015 1.00 . A A . 692 SER HB3  1 1 
        5  8084 1 1  43 SER HG   H   1.420  -9.883 -14.771 1.00 . A A . 692 SER HG   1 1 
        5  8085 1 1  43 SER N    N  -0.805  -9.034 -13.617 1.00 . A A . 692 SER N    1 1 
        5  8086 1 1  43 SER O    O   1.600  -7.328 -13.378 1.00 . A A . 692 SER O    1 1 
        5  8087 1 1  43 SER OG   O   1.989  -9.953 -14.000 1.00 . A A . 692 SER OG   1 1 
        5  8088 1 1  44 GLY C    C   0.588  -4.771 -10.645 1.00 . A A . 693 GLY C    1 1 
        5  8089 1 1  44 GLY CA   C   1.532  -5.900 -11.029 1.00 . A A . 693 GLY CA   1 1 
        5  8090 1 1  44 GLY H    H   0.330  -7.575 -10.540 1.00 . A A . 693 GLY H    1 1 
        5  8091 1 1  44 GLY HA2  H   2.255  -6.032 -10.238 1.00 . A A . 693 GLY HA2  1 1 
        5  8092 1 1  44 GLY HA3  H   2.056  -5.621 -11.931 1.00 . A A . 693 GLY HA3  1 1 
        5  8093 1 1  44 GLY N    N   0.858  -7.166 -11.258 1.00 . A A . 693 GLY N    1 1 
        5  8094 1 1  44 GLY O    O   1.031  -3.638 -10.448 1.00 . A A . 693 GLY O    1 1 
        5  8095 1 1  45 THR C    C  -1.674  -3.800  -8.668 1.00 . A A . 694 THR C    1 1 
        5  8096 1 1  45 THR CA   C  -1.693  -4.054 -10.174 1.00 . A A . 694 THR CA   1 1 
        5  8097 1 1  45 THR CB   C  -3.097  -4.473 -10.618 1.00 . A A . 694 THR CB   1 1 
        5  8098 1 1  45 THR CG2  C  -4.039  -3.299 -10.782 1.00 . A A . 694 THR CG2  1 1 
        5  8099 1 1  45 THR H    H  -1.007  -5.987 -10.703 1.00 . A A . 694 THR H    1 1 
        5  8100 1 1  45 THR HA   H  -1.422  -3.142 -10.683 1.00 . A A . 694 THR HA   1 1 
        5  8101 1 1  45 THR HB   H  -3.518  -5.131  -9.872 1.00 . A A . 694 THR HB   1 1 
        5  8102 1 1  45 THR HG1  H  -3.004  -6.116 -11.690 1.00 . A A . 694 THR HG1  1 1 
        5  8103 1 1  45 THR HG21 H  -4.054  -2.990 -11.817 1.00 . A A . 694 THR HG21 1 1 
        5  8104 1 1  45 THR HG22 H  -3.700  -2.477 -10.168 1.00 . A A . 694 THR HG22 1 1 
        5  8105 1 1  45 THR HG23 H  -5.032  -3.590 -10.476 1.00 . A A . 694 THR HG23 1 1 
        5  8106 1 1  45 THR N    N  -0.708  -5.069 -10.537 1.00 . A A . 694 THR N    1 1 
        5  8107 1 1  45 THR O    O  -1.989  -4.692  -7.877 1.00 . A A . 694 THR O    1 1 
        5  8108 1 1  45 THR OG1  O  -3.056  -5.169 -11.853 1.00 . A A . 694 THR OG1  1 1 
        5  8109 1 1  46 TYR C    C  -2.031  -0.951  -6.570 1.00 . A A . 695 TYR C    1 1 
        5  8110 1 1  46 TYR CA   C  -1.218  -2.213  -6.866 1.00 . A A . 695 TYR CA   1 1 
        5  8111 1 1  46 TYR CB   C   0.242  -1.998  -6.456 1.00 . A A . 695 TYR CB   1 1 
        5  8112 1 1  46 TYR CD1  C   1.336  -0.921  -8.469 1.00 . A A . 695 TYR CD1  1 1 
        5  8113 1 1  46 TYR CD2  C   1.110   0.376  -6.482 1.00 . A A . 695 TYR CD2  1 1 
        5  8114 1 1  46 TYR CE1  C   1.945   0.145  -9.101 1.00 . A A . 695 TYR CE1  1 1 
        5  8115 1 1  46 TYR CE2  C   1.718   1.448  -7.107 1.00 . A A . 695 TYR CE2  1 1 
        5  8116 1 1  46 TYR CG   C   0.908  -0.825  -7.150 1.00 . A A . 695 TYR CG   1 1 
        5  8117 1 1  46 TYR CZ   C   2.134   1.326  -8.417 1.00 . A A . 695 TYR CZ   1 1 
        5  8118 1 1  46 TYR H    H  -1.047  -1.921  -8.959 1.00 . A A . 695 TYR H    1 1 
        5  8119 1 1  46 TYR HA   H  -1.625  -3.031  -6.288 1.00 . A A . 695 TYR HA   1 1 
        5  8120 1 1  46 TYR HB2  H   0.287  -1.821  -5.393 1.00 . A A . 695 TYR HB2  1 1 
        5  8121 1 1  46 TYR HB3  H   0.809  -2.889  -6.692 1.00 . A A . 695 TYR HB3  1 1 
        5  8122 1 1  46 TYR HD1  H   1.188  -1.849  -9.003 1.00 . A A . 695 TYR HD1  1 1 
        5  8123 1 1  46 TYR HD2  H   0.783   0.467  -5.457 1.00 . A A . 695 TYR HD2  1 1 
        5  8124 1 1  46 TYR HE1  H   2.272   0.050 -10.126 1.00 . A A . 695 TYR HE1  1 1 
        5  8125 1 1  46 TYR HE2  H   1.865   2.373  -6.572 1.00 . A A . 695 TYR HE2  1 1 
        5  8126 1 1  46 TYR HH   H   3.693   2.312  -8.952 1.00 . A A . 695 TYR HH   1 1 
        5  8127 1 1  46 TYR N    N  -1.293  -2.583  -8.279 1.00 . A A . 695 TYR N    1 1 
        5  8128 1 1  46 TYR O    O  -2.212  -0.099  -7.442 1.00 . A A . 695 TYR O    1 1 
        5  8129 1 1  46 TYR OH   O   2.742   2.390  -9.042 1.00 . A A . 695 TYR OH   1 1 
        5  8130 1 1  47 LEU C    C  -3.278   0.474  -3.380 1.00 . A A . 696 LEU C    1 1 
        5  8131 1 1  47 LEU CA   C  -3.295   0.320  -4.904 1.00 . A A . 696 LEU CA   1 1 
        5  8132 1 1  47 LEU CB   C  -4.738   0.207  -5.407 1.00 . A A . 696 LEU CB   1 1 
        5  8133 1 1  47 LEU CD1  C  -6.987  -0.816  -4.979 1.00 . A A . 696 LEU CD1  1 1 
        5  8134 1 1  47 LEU CD2  C  -5.141  -2.218  -5.916 1.00 . A A . 696 LEU CD2  1 1 
        5  8135 1 1  47 LEU CG   C  -5.486  -1.062  -4.989 1.00 . A A . 696 LEU CG   1 1 
        5  8136 1 1  47 LEU H    H  -2.322  -1.550  -4.681 1.00 . A A . 696 LEU H    1 1 
        5  8137 1 1  47 LEU HA   H  -2.842   1.199  -5.340 1.00 . A A . 696 LEU HA   1 1 
        5  8138 1 1  47 LEU HB2  H  -5.289   1.062  -5.040 1.00 . A A . 696 LEU HB2  1 1 
        5  8139 1 1  47 LEU HB3  H  -4.723   0.249  -6.486 1.00 . A A . 696 LEU HB3  1 1 
        5  8140 1 1  47 LEU HD11 H  -7.353  -0.776  -5.996 1.00 . A A . 696 LEU HD11 1 1 
        5  8141 1 1  47 LEU HD12 H  -7.196   0.122  -4.486 1.00 . A A . 696 LEU HD12 1 1 
        5  8142 1 1  47 LEU HD13 H  -7.482  -1.618  -4.453 1.00 . A A . 696 LEU HD13 1 1 
        5  8143 1 1  47 LEU HD21 H  -5.839  -3.026  -5.761 1.00 . A A . 696 LEU HD21 1 1 
        5  8144 1 1  47 LEU HD22 H  -4.140  -2.563  -5.704 1.00 . A A . 696 LEU HD22 1 1 
        5  8145 1 1  47 LEU HD23 H  -5.198  -1.887  -6.942 1.00 . A A . 696 LEU HD23 1 1 
        5  8146 1 1  47 LEU HG   H  -5.188  -1.335  -3.986 1.00 . A A . 696 LEU HG   1 1 
        5  8147 1 1  47 LEU N    N  -2.508  -0.838  -5.329 1.00 . A A . 696 LEU N    1 1 
        5  8148 1 1  47 LEU O    O  -3.202  -0.515  -2.648 1.00 . A A . 696 LEU O    1 1 
        5  8149 1 1  48 ILE C    C  -4.711   2.555  -1.036 1.00 . A A . 697 ILE C    1 1 
        5  8150 1 1  48 ILE CA   C  -3.352   2.020  -1.482 1.00 . A A . 697 ILE CA   1 1 
        5  8151 1 1  48 ILE CB   C  -2.262   3.054  -1.112 1.00 . A A . 697 ILE CB   1 1 
        5  8152 1 1  48 ILE CD1  C  -0.220   3.808  -2.437 1.00 . A A . 697 ILE CD1  1 1 
        5  8153 1 1  48 ILE CG1  C  -0.911   2.665  -1.724 1.00 . A A . 697 ILE CG1  1 1 
        5  8154 1 1  48 ILE CG2  C  -2.142   3.186   0.400 1.00 . A A . 697 ILE CG2  1 1 
        5  8155 1 1  48 ILE H    H  -3.414   2.465  -3.553 1.00 . A A . 697 ILE H    1 1 
        5  8156 1 1  48 ILE HA   H  -3.144   1.102  -0.950 1.00 . A A . 697 ILE HA   1 1 
        5  8157 1 1  48 ILE HB   H  -2.563   4.012  -1.506 1.00 . A A . 697 ILE HB   1 1 
        5  8158 1 1  48 ILE HD11 H   0.247   4.457  -1.711 1.00 . A A . 697 ILE HD11 1 1 
        5  8159 1 1  48 ILE HD12 H  -0.946   4.368  -3.008 1.00 . A A . 697 ILE HD12 1 1 
        5  8160 1 1  48 ILE HD13 H   0.534   3.413  -3.103 1.00 . A A . 697 ILE HD13 1 1 
        5  8161 1 1  48 ILE HG12 H  -0.253   2.321  -0.940 1.00 . A A . 697 ILE HG12 1 1 
        5  8162 1 1  48 ILE HG13 H  -1.058   1.869  -2.437 1.00 . A A . 697 ILE HG13 1 1 
        5  8163 1 1  48 ILE HG21 H  -3.083   3.523   0.808 1.00 . A A . 697 ILE HG21 1 1 
        5  8164 1 1  48 ILE HG22 H  -1.369   3.902   0.638 1.00 . A A . 697 ILE HG22 1 1 
        5  8165 1 1  48 ILE HG23 H  -1.887   2.226   0.827 1.00 . A A . 697 ILE HG23 1 1 
        5  8166 1 1  48 ILE N    N  -3.353   1.723  -2.915 1.00 . A A . 697 ILE N    1 1 
        5  8167 1 1  48 ILE O    O  -5.077   3.689  -1.352 1.00 . A A . 697 ILE O    1 1 
        5  8168 1 1  49 ARG C    C  -6.755   2.414   1.685 1.00 . A A . 698 ARG C    1 1 
        5  8169 1 1  49 ARG CA   C  -6.780   2.122   0.186 1.00 . A A . 698 ARG CA   1 1 
        5  8170 1 1  49 ARG CB   C  -7.800   1.021  -0.109 1.00 . A A . 698 ARG CB   1 1 
        5  8171 1 1  49 ARG CD   C  -9.165  -0.124  -1.894 1.00 . A A . 698 ARG CD   1 1 
        5  8172 1 1  49 ARG CG   C  -7.899   0.661  -1.585 1.00 . A A . 698 ARG CG   1 1 
        5  8173 1 1  49 ARG CZ   C -10.244  -0.987   0.161 1.00 . A A . 698 ARG CZ   1 1 
        5  8174 1 1  49 ARG H    H  -5.113   0.840  -0.085 1.00 . A A . 698 ARG H    1 1 
        5  8175 1 1  49 ARG HA   H  -7.074   3.019  -0.334 1.00 . A A . 698 ARG HA   1 1 
        5  8176 1 1  49 ARG HB2  H  -7.523   0.133   0.439 1.00 . A A . 698 ARG HB2  1 1 
        5  8177 1 1  49 ARG HB3  H  -8.772   1.352   0.225 1.00 . A A . 698 ARG HB3  1 1 
        5  8178 1 1  49 ARG HD2  H  -9.999   0.560  -1.931 1.00 . A A . 698 ARG HD2  1 1 
        5  8179 1 1  49 ARG HD3  H  -9.049  -0.595  -2.859 1.00 . A A . 698 ARG HD3  1 1 
        5  8180 1 1  49 ARG HE   H  -9.014  -2.030  -1.021 1.00 . A A . 698 ARG HE   1 1 
        5  8181 1 1  49 ARG HG2  H  -7.904   1.572  -2.165 1.00 . A A . 698 ARG HG2  1 1 
        5  8182 1 1  49 ARG HG3  H  -7.041   0.064  -1.857 1.00 . A A . 698 ARG HG3  1 1 
        5  8183 1 1  49 ARG HH11 H -10.655   0.958  -0.225 1.00 . A A . 698 ARG HH11 1 1 
        5  8184 1 1  49 ARG HH12 H -11.424   0.306   1.180 1.00 . A A . 698 ARG HH12 1 1 
        5  8185 1 1  49 ARG HH21 H -10.027  -2.880   0.835 1.00 . A A . 698 ARG HH21 1 1 
        5  8186 1 1  49 ARG HH22 H -11.065  -1.871   1.782 1.00 . A A . 698 ARG HH22 1 1 
        5  8187 1 1  49 ARG N    N  -5.457   1.732  -0.302 1.00 . A A . 698 ARG N    1 1 
        5  8188 1 1  49 ARG NE   N  -9.440  -1.157  -0.894 1.00 . A A . 698 ARG NE   1 1 
        5  8189 1 1  49 ARG NH1  N -10.820   0.189   0.389 1.00 . A A . 698 ARG NH1  1 1 
        5  8190 1 1  49 ARG NH2  N -10.463  -1.996   0.994 1.00 . A A . 698 ARG NH2  1 1 
        5  8191 1 1  49 ARG O    O  -5.978   1.816   2.434 1.00 . A A . 698 ARG O    1 1 
        5  8192 1 1  50 GLU C    C  -8.595   2.742   4.291 1.00 . A A . 699 GLU C    1 1 
        5  8193 1 1  50 GLU CA   C  -7.706   3.715   3.521 1.00 . A A . 699 GLU CA   1 1 
        5  8194 1 1  50 GLU CB   C  -8.248   5.142   3.658 1.00 . A A . 699 GLU CB   1 1 
        5  8195 1 1  50 GLU CD   C  -7.532   7.537   4.118 1.00 . A A . 699 GLU CD   1 1 
        5  8196 1 1  50 GLU CG   C  -7.341   6.066   4.458 1.00 . A A . 699 GLU CG   1 1 
        5  8197 1 1  50 GLU H    H  -8.209   3.773   1.466 1.00 . A A . 699 GLU H    1 1 
        5  8198 1 1  50 GLU HA   H  -6.710   3.678   3.938 1.00 . A A . 699 GLU HA   1 1 
        5  8199 1 1  50 GLU HB2  H  -8.375   5.562   2.672 1.00 . A A . 699 GLU HB2  1 1 
        5  8200 1 1  50 GLU HB3  H  -9.209   5.104   4.149 1.00 . A A . 699 GLU HB3  1 1 
        5  8201 1 1  50 GLU HG2  H  -7.548   5.929   5.509 1.00 . A A . 699 GLU HG2  1 1 
        5  8202 1 1  50 GLU HG3  H  -6.313   5.799   4.259 1.00 . A A . 699 GLU HG3  1 1 
        5  8203 1 1  50 GLU N    N  -7.616   3.337   2.113 1.00 . A A . 699 GLU N    1 1 
        5  8204 1 1  50 GLU O    O  -9.681   2.380   3.830 1.00 . A A . 699 GLU O    1 1 
        5  8205 1 1  50 GLU OE1  O  -8.081   7.840   3.037 1.00 . A A . 699 GLU OE1  1 1 
        5  8206 1 1  50 GLU OE2  O  -7.129   8.387   4.939 1.00 . A A . 699 GLU OE2  1 1 
        5  8207 1 1  51 ARG C    C  -8.693   1.728   7.787 1.00 . A A . 700 ARG C    1 1 
        5  8208 1 1  51 ARG CA   C  -8.873   1.389   6.305 1.00 . A A . 700 ARG CA   1 1 
        5  8209 1 1  51 ARG CB   C  -8.421  -0.049   6.031 1.00 . A A . 700 ARG CB   1 1 
        5  8210 1 1  51 ARG CD   C -10.534  -0.672   4.813 1.00 . A A . 700 ARG CD   1 1 
        5  8211 1 1  51 ARG CG   C  -9.013  -0.648   4.764 1.00 . A A . 700 ARG CG   1 1 
        5  8212 1 1  51 ARG CZ   C -12.367  -2.118   4.004 1.00 . A A . 700 ARG CZ   1 1 
        5  8213 1 1  51 ARG H    H  -7.255   2.647   5.773 1.00 . A A . 700 ARG H    1 1 
        5  8214 1 1  51 ARG HA   H  -9.919   1.482   6.052 1.00 . A A . 700 ARG HA   1 1 
        5  8215 1 1  51 ARG HB2  H  -7.345  -0.064   5.939 1.00 . A A . 700 ARG HB2  1 1 
        5  8216 1 1  51 ARG HB3  H  -8.710  -0.671   6.866 1.00 . A A . 700 ARG HB3  1 1 
        5  8217 1 1  51 ARG HD2  H -10.851  -0.529   5.836 1.00 . A A . 700 ARG HD2  1 1 
        5  8218 1 1  51 ARG HD3  H -10.912   0.137   4.205 1.00 . A A . 700 ARG HD3  1 1 
        5  8219 1 1  51 ARG HE   H -10.462  -2.689   4.223 1.00 . A A . 700 ARG HE   1 1 
        5  8220 1 1  51 ARG HG2  H  -8.700  -0.055   3.918 1.00 . A A . 700 ARG HG2  1 1 
        5  8221 1 1  51 ARG HG3  H  -8.649  -1.659   4.652 1.00 . A A . 700 ARG HG3  1 1 
        5  8222 1 1  51 ARG HH11 H -12.935  -0.221   4.433 1.00 . A A . 700 ARG HH11 1 1 
        5  8223 1 1  51 ARG HH12 H -14.199  -1.262   3.871 1.00 . A A . 700 ARG HH12 1 1 
        5  8224 1 1  51 ARG HH21 H -12.131  -4.059   3.482 1.00 . A A . 700 ARG HH21 1 1 
        5  8225 1 1  51 ARG HH22 H -13.742  -3.442   3.338 1.00 . A A . 700 ARG HH22 1 1 
        5  8226 1 1  51 ARG N    N  -8.125   2.321   5.464 1.00 . A A . 700 ARG N    1 1 
        5  8227 1 1  51 ARG NE   N -11.082  -1.935   4.319 1.00 . A A . 700 ARG NE   1 1 
        5  8228 1 1  51 ARG NH1  N -13.237  -1.118   4.111 1.00 . A A . 700 ARG NH1  1 1 
        5  8229 1 1  51 ARG NH2  N -12.781  -3.303   3.570 1.00 . A A . 700 ARG NH2  1 1 
        5  8230 1 1  51 ARG O    O  -7.933   1.067   8.498 1.00 . A A . 700 ARG O    1 1 
        5  8231 1 1  52 PRO C    C  -9.649   2.089  10.660 1.00 . A A . 701 PRO C    1 1 
        5  8232 1 1  52 PRO CA   C  -9.319   3.209   9.674 1.00 . A A . 701 PRO CA   1 1 
        5  8233 1 1  52 PRO CB   C -10.374   4.318   9.761 1.00 . A A . 701 PRO CB   1 1 
        5  8234 1 1  52 PRO CD   C -10.321   3.610   7.483 1.00 . A A . 701 PRO CD   1 1 
        5  8235 1 1  52 PRO CG   C -10.535   4.807   8.365 1.00 . A A . 701 PRO CG   1 1 
        5  8236 1 1  52 PRO HA   H  -8.345   3.617   9.906 1.00 . A A . 701 PRO HA   1 1 
        5  8237 1 1  52 PRO HB2  H -11.297   3.909  10.145 1.00 . A A . 701 PRO HB2  1 1 
        5  8238 1 1  52 PRO HB3  H -10.023   5.103  10.415 1.00 . A A . 701 PRO HB3  1 1 
        5  8239 1 1  52 PRO HD2  H -11.254   3.098   7.308 1.00 . A A . 701 PRO HD2  1 1 
        5  8240 1 1  52 PRO HD3  H  -9.871   3.907   6.547 1.00 . A A . 701 PRO HD3  1 1 
        5  8241 1 1  52 PRO HG2  H -11.531   5.202   8.225 1.00 . A A . 701 PRO HG2  1 1 
        5  8242 1 1  52 PRO HG3  H  -9.797   5.566   8.152 1.00 . A A . 701 PRO HG3  1 1 
        5  8243 1 1  52 PRO N    N  -9.396   2.772   8.270 1.00 . A A . 701 PRO N    1 1 
        5  8244 1 1  52 PRO O    O -10.545   1.280  10.415 1.00 . A A . 701 PRO O    1 1 
        5  8245 1 1  53 ALA C    C  -8.502   1.431  14.135 1.00 . A A . 702 ALA C    1 1 
        5  8246 1 1  53 ALA CA   C  -9.133   1.027  12.802 1.00 . A A . 702 ALA CA   1 1 
        5  8247 1 1  53 ALA CB   C  -8.568  -0.310  12.340 1.00 . A A . 702 ALA CB   1 1 
        5  8248 1 1  53 ALA H    H  -8.219   2.721  11.915 1.00 . A A . 702 ALA H    1 1 
        5  8249 1 1  53 ALA HA   H -10.198   0.912  12.940 1.00 . A A . 702 ALA HA   1 1 
        5  8250 1 1  53 ALA HB1  H  -9.263  -0.780  11.659 1.00 . A A . 702 ALA HB1  1 1 
        5  8251 1 1  53 ALA HB2  H  -8.412  -0.951  13.195 1.00 . A A . 702 ALA HB2  1 1 
        5  8252 1 1  53 ALA HB3  H  -7.626  -0.147  11.836 1.00 . A A . 702 ALA HB3  1 1 
        5  8253 1 1  53 ALA N    N  -8.919   2.048  11.777 1.00 . A A . 702 ALA N    1 1 
        5  8254 1 1  53 ALA O    O  -7.836   2.463  14.228 1.00 . A A . 702 ALA O    1 1 
        5  8255 1 1  54 GLU C    C  -6.626   0.913  16.441 1.00 . A A . 703 GLU C    1 1 
        5  8256 1 1  54 GLU CA   C  -8.155   0.866  16.489 1.00 . A A . 703 GLU CA   1 1 
        5  8257 1 1  54 GLU CB   C  -8.619  -0.204  17.485 1.00 . A A . 703 GLU CB   1 1 
        5  8258 1 1  54 GLU CD   C  -8.546  -0.980  19.895 1.00 . A A . 703 GLU CD   1 1 
        5  8259 1 1  54 GLU CG   C  -8.457   0.201  18.944 1.00 . A A . 703 GLU CG   1 1 
        5  8260 1 1  54 GLU H    H  -9.246  -0.207  15.021 1.00 . A A . 703 GLU H    1 1 
        5  8261 1 1  54 GLU HA   H  -8.521   1.830  16.813 1.00 . A A . 703 GLU HA   1 1 
        5  8262 1 1  54 GLU HB2  H  -9.664  -0.413  17.308 1.00 . A A . 703 GLU HB2  1 1 
        5  8263 1 1  54 GLU HB3  H  -8.047  -1.105  17.318 1.00 . A A . 703 GLU HB3  1 1 
        5  8264 1 1  54 GLU HG2  H  -7.493   0.670  19.070 1.00 . A A . 703 GLU HG2  1 1 
        5  8265 1 1  54 GLU HG3  H  -9.236   0.906  19.196 1.00 . A A . 703 GLU HG3  1 1 
        5  8266 1 1  54 GLU N    N  -8.711   0.603  15.161 1.00 . A A . 703 GLU N    1 1 
        5  8267 1 1  54 GLU O    O  -6.000   1.721  17.128 1.00 . A A . 703 GLU O    1 1 
        5  8268 1 1  54 GLU OE1  O  -7.685  -1.880  19.809 1.00 . A A . 703 GLU OE1  1 1 
        5  8269 1 1  54 GLU OE2  O  -9.479  -1.003  20.726 1.00 . A A . 703 GLU OE2  1 1 
        5  8270 1 1  55 ALA C    C  -4.146   0.371  14.068 1.00 . A A . 704 ALA C    1 1 
        5  8271 1 1  55 ALA CA   C  -4.579  -0.016  15.482 1.00 . A A . 704 ALA CA   1 1 
        5  8272 1 1  55 ALA CB   C  -4.067  -1.405  15.835 1.00 . A A . 704 ALA CB   1 1 
        5  8273 1 1  55 ALA H    H  -6.584  -0.577  15.101 1.00 . A A . 704 ALA H    1 1 
        5  8274 1 1  55 ALA HA   H  -4.149   0.687  16.181 1.00 . A A . 704 ALA HA   1 1 
        5  8275 1 1  55 ALA HB1  H  -4.308  -1.628  16.864 1.00 . A A . 704 ALA HB1  1 1 
        5  8276 1 1  55 ALA HB2  H  -2.996  -1.438  15.703 1.00 . A A . 704 ALA HB2  1 1 
        5  8277 1 1  55 ALA HB3  H  -4.531  -2.136  15.190 1.00 . A A . 704 ALA HB3  1 1 
        5  8278 1 1  55 ALA N    N  -6.031   0.042  15.624 1.00 . A A . 704 ALA N    1 1 
        5  8279 1 1  55 ALA O    O  -3.385   1.321  13.884 1.00 . A A . 704 ALA O    1 1 
        5  8280 1 1  56 GLU C    C  -4.912   1.183  11.167 1.00 . A A . 705 GLU C    1 1 
        5  8281 1 1  56 GLU CA   C  -4.279  -0.115  11.673 1.00 . A A . 705 GLU CA   1 1 
        5  8282 1 1  56 GLU CB   C  -4.717  -1.287  10.792 1.00 . A A . 705 GLU CB   1 1 
        5  8283 1 1  56 GLU CD   C  -3.801  -3.444  11.747 1.00 . A A . 705 GLU CD   1 1 
        5  8284 1 1  56 GLU CG   C  -3.667  -2.381  10.673 1.00 . A A . 705 GLU CG   1 1 
        5  8285 1 1  56 GLU H    H  -5.222  -1.125  13.283 1.00 . A A . 705 GLU H    1 1 
        5  8286 1 1  56 GLU HA   H  -3.205  -0.019  11.614 1.00 . A A . 705 GLU HA   1 1 
        5  8287 1 1  56 GLU HB2  H  -5.614  -1.720  11.207 1.00 . A A . 705 GLU HB2  1 1 
        5  8288 1 1  56 GLU HB3  H  -4.932  -0.916   9.800 1.00 . A A . 705 GLU HB3  1 1 
        5  8289 1 1  56 GLU HG2  H  -3.768  -2.853   9.708 1.00 . A A . 705 GLU HG2  1 1 
        5  8290 1 1  56 GLU HG3  H  -2.687  -1.931  10.753 1.00 . A A . 705 GLU HG3  1 1 
        5  8291 1 1  56 GLU N    N  -4.625  -0.376  13.072 1.00 . A A . 705 GLU N    1 1 
        5  8292 1 1  56 GLU O    O  -5.923   1.645  11.699 1.00 . A A . 705 GLU O    1 1 
        5  8293 1 1  56 GLU OE1  O  -3.468  -3.155  12.914 1.00 . A A . 705 GLU OE1  1 1 
        5  8294 1 1  56 GLU OE2  O  -4.237  -4.569  11.420 1.00 . A A . 705 GLU OE2  1 1 
        5  8295 1 1  57 ARG C    C  -4.955   2.880   8.026 1.00 . A A . 706 ARG C    1 1 
        5  8296 1 1  57 ARG CA   C  -4.798   3.008   9.544 1.00 . A A . 706 ARG CA   1 1 
        5  8297 1 1  57 ARG CB   C  -3.850   4.168   9.873 1.00 . A A . 706 ARG CB   1 1 
        5  8298 1 1  57 ARG CD   C  -3.510   5.965  11.603 1.00 . A A . 706 ARG CD   1 1 
        5  8299 1 1  57 ARG CG   C  -4.505   5.285  10.673 1.00 . A A . 706 ARG CG   1 1 
        5  8300 1 1  57 ARG CZ   C  -4.558   5.838  13.838 1.00 . A A . 706 ARG CZ   1 1 
        5  8301 1 1  57 ARG H    H  -3.503   1.346   9.753 1.00 . A A . 706 ARG H    1 1 
        5  8302 1 1  57 ARG HA   H  -5.764   3.216   9.975 1.00 . A A . 706 ARG HA   1 1 
        5  8303 1 1  57 ARG HB2  H  -3.018   3.785  10.446 1.00 . A A . 706 ARG HB2  1 1 
        5  8304 1 1  57 ARG HB3  H  -3.477   4.586   8.951 1.00 . A A . 706 ARG HB3  1 1 
        5  8305 1 1  57 ARG HD2  H  -2.789   5.233  11.934 1.00 . A A . 706 ARG HD2  1 1 
        5  8306 1 1  57 ARG HD3  H  -3.003   6.748  11.058 1.00 . A A . 706 ARG HD3  1 1 
        5  8307 1 1  57 ARG HE   H  -4.312   7.515  12.774 1.00 . A A . 706 ARG HE   1 1 
        5  8308 1 1  57 ARG HG2  H  -4.901   6.020   9.987 1.00 . A A . 706 ARG HG2  1 1 
        5  8309 1 1  57 ARG HG3  H  -5.310   4.869  11.261 1.00 . A A . 706 ARG HG3  1 1 
        5  8310 1 1  57 ARG HH11 H  -3.940   4.051  13.108 1.00 . A A . 706 ARG HH11 1 1 
        5  8311 1 1  57 ARG HH12 H  -4.675   3.996  14.673 1.00 . A A . 706 ARG HH12 1 1 
        5  8312 1 1  57 ARG HH21 H  -5.277   7.440  14.845 1.00 . A A . 706 ARG HH21 1 1 
        5  8313 1 1  57 ARG HH22 H  -5.434   5.921  15.661 1.00 . A A . 706 ARG HH22 1 1 
        5  8314 1 1  57 ARG N    N  -4.304   1.764  10.131 1.00 . A A . 706 ARG N    1 1 
        5  8315 1 1  57 ARG NE   N  -4.163   6.546  12.777 1.00 . A A . 706 ARG NE   1 1 
        5  8316 1 1  57 ARG NH1  N  -4.376   4.520  13.876 1.00 . A A . 706 ARG NH1  1 1 
        5  8317 1 1  57 ARG NH2  N  -5.137   6.450  14.865 1.00 . A A . 706 ARG NH2  1 1 
        5  8318 1 1  57 ARG O    O  -5.998   3.234   7.472 1.00 . A A . 706 ARG O    1 1 
        5  8319 1 1  58 PHE C    C  -3.694   0.755   5.502 1.00 . A A . 707 PHE C    1 1 
        5  8320 1 1  58 PHE CA   C  -3.937   2.210   5.902 1.00 . A A . 707 PHE CA   1 1 
        5  8321 1 1  58 PHE CB   C  -2.885   3.108   5.244 1.00 . A A . 707 PHE CB   1 1 
        5  8322 1 1  58 PHE CD1  C  -3.860   5.359   4.696 1.00 . A A . 707 PHE CD1  1 1 
        5  8323 1 1  58 PHE CD2  C  -2.459   5.169   6.618 1.00 . A A . 707 PHE CD2  1 1 
        5  8324 1 1  58 PHE CE1  C  -4.031   6.707   4.951 1.00 . A A . 707 PHE CE1  1 1 
        5  8325 1 1  58 PHE CE2  C  -2.628   6.516   6.878 1.00 . A A . 707 PHE CE2  1 1 
        5  8326 1 1  58 PHE CG   C  -3.073   4.575   5.525 1.00 . A A . 707 PHE CG   1 1 
        5  8327 1 1  58 PHE CZ   C  -3.415   7.286   6.042 1.00 . A A . 707 PHE CZ   1 1 
        5  8328 1 1  58 PHE H    H  -3.107   2.118   7.852 1.00 . A A . 707 PHE H    1 1 
        5  8329 1 1  58 PHE HA   H  -4.916   2.505   5.553 1.00 . A A . 707 PHE HA   1 1 
        5  8330 1 1  58 PHE HB2  H  -1.906   2.825   5.603 1.00 . A A . 707 PHE HB2  1 1 
        5  8331 1 1  58 PHE HB3  H  -2.923   2.967   4.174 1.00 . A A . 707 PHE HB3  1 1 
        5  8332 1 1  58 PHE HD1  H  -4.343   4.908   3.841 1.00 . A A . 707 PHE HD1  1 1 
        5  8333 1 1  58 PHE HD2  H  -1.845   4.568   7.272 1.00 . A A . 707 PHE HD2  1 1 
        5  8334 1 1  58 PHE HE1  H  -4.646   7.308   4.297 1.00 . A A . 707 PHE HE1  1 1 
        5  8335 1 1  58 PHE HE2  H  -2.145   6.965   7.732 1.00 . A A . 707 PHE HE2  1 1 
        5  8336 1 1  58 PHE HZ   H  -3.547   8.339   6.244 1.00 . A A . 707 PHE HZ   1 1 
        5  8337 1 1  58 PHE N    N  -3.913   2.378   7.357 1.00 . A A . 707 PHE N    1 1 
        5  8338 1 1  58 PHE O    O  -3.219  -0.050   6.306 1.00 . A A . 707 PHE O    1 1 
        5  8339 1 1  59 ALA C    C  -3.346  -0.914   2.283 1.00 . A A . 708 ALA C    1 1 
        5  8340 1 1  59 ALA CA   C  -3.838  -0.931   3.732 1.00 . A A . 708 ALA CA   1 1 
        5  8341 1 1  59 ALA CB   C  -5.137  -1.716   3.838 1.00 . A A . 708 ALA CB   1 1 
        5  8342 1 1  59 ALA H    H  -4.393   1.113   3.657 1.00 . A A . 708 ALA H    1 1 
        5  8343 1 1  59 ALA HA   H  -3.097  -1.423   4.344 1.00 . A A . 708 ALA HA   1 1 
        5  8344 1 1  59 ALA HB1  H  -5.678  -1.399   4.717 1.00 . A A . 708 ALA HB1  1 1 
        5  8345 1 1  59 ALA HB2  H  -4.915  -2.770   3.912 1.00 . A A . 708 ALA HB2  1 1 
        5  8346 1 1  59 ALA HB3  H  -5.740  -1.536   2.960 1.00 . A A . 708 ALA HB3  1 1 
        5  8347 1 1  59 ALA N    N  -4.021   0.425   4.249 1.00 . A A . 708 ALA N    1 1 
        5  8348 1 1  59 ALA O    O  -3.786  -0.092   1.478 1.00 . A A . 708 ALA O    1 1 
        5  8349 1 1  60 ILE C    C  -2.424  -3.157  -0.119 1.00 . A A . 709 ILE C    1 1 
        5  8350 1 1  60 ILE CA   C  -1.883  -1.926   0.609 1.00 . A A . 709 ILE CA   1 1 
        5  8351 1 1  60 ILE CB   C  -0.339  -1.991   0.626 1.00 . A A . 709 ILE CB   1 1 
        5  8352 1 1  60 ILE CD1  C   1.685  -1.114   1.897 1.00 . A A . 709 ILE CD1  1 1 
        5  8353 1 1  60 ILE CG1  C   0.238  -0.889   1.518 1.00 . A A . 709 ILE CG1  1 1 
        5  8354 1 1  60 ILE CG2  C   0.211  -1.877  -0.790 1.00 . A A . 709 ILE CG2  1 1 
        5  8355 1 1  60 ILE H    H  -2.126  -2.462   2.646 1.00 . A A . 709 ILE H    1 1 
        5  8356 1 1  60 ILE HA   H  -2.179  -1.041   0.067 1.00 . A A . 709 ILE HA   1 1 
        5  8357 1 1  60 ILE HB   H  -0.047  -2.953   1.020 1.00 . A A . 709 ILE HB   1 1 
        5  8358 1 1  60 ILE HD11 H   1.785  -2.071   2.388 1.00 . A A . 709 ILE HD11 1 1 
        5  8359 1 1  60 ILE HD12 H   2.010  -0.331   2.568 1.00 . A A . 709 ILE HD12 1 1 
        5  8360 1 1  60 ILE HD13 H   2.296  -1.102   1.006 1.00 . A A . 709 ILE HD13 1 1 
        5  8361 1 1  60 ILE HG12 H   0.175   0.057   1.000 1.00 . A A . 709 ILE HG12 1 1 
        5  8362 1 1  60 ILE HG13 H  -0.339  -0.832   2.430 1.00 . A A . 709 ILE HG13 1 1 
        5  8363 1 1  60 ILE HG21 H   1.288  -1.801  -0.753 1.00 . A A . 709 ILE HG21 1 1 
        5  8364 1 1  60 ILE HG22 H  -0.195  -0.994  -1.264 1.00 . A A . 709 ILE HG22 1 1 
        5  8365 1 1  60 ILE HG23 H  -0.071  -2.750  -1.357 1.00 . A A . 709 ILE HG23 1 1 
        5  8366 1 1  60 ILE N    N  -2.434  -1.832   1.960 1.00 . A A . 709 ILE N    1 1 
        5  8367 1 1  60 ILE O    O  -2.079  -4.292   0.219 1.00 . A A . 709 ILE O    1 1 
        5  8368 1 1  61 SER C    C  -3.112  -4.198  -3.221 1.00 . A A . 710 SER C    1 1 
        5  8369 1 1  61 SER CA   C  -3.860  -4.007  -1.902 1.00 . A A . 710 SER CA   1 1 
        5  8370 1 1  61 SER CB   C  -5.337  -3.720  -2.181 1.00 . A A . 710 SER CB   1 1 
        5  8371 1 1  61 SER H    H  -3.503  -1.996  -1.341 1.00 . A A . 710 SER H    1 1 
        5  8372 1 1  61 SER HA   H  -3.782  -4.915  -1.323 1.00 . A A . 710 SER HA   1 1 
        5  8373 1 1  61 SER HB2  H  -5.416  -2.981  -2.965 1.00 . A A . 710 SER HB2  1 1 
        5  8374 1 1  61 SER HB3  H  -5.824  -4.631  -2.495 1.00 . A A . 710 SER HB3  1 1 
        5  8375 1 1  61 SER HG   H  -6.684  -3.840  -0.761 1.00 . A A . 710 SER HG   1 1 
        5  8376 1 1  61 SER N    N  -3.270  -2.923  -1.120 1.00 . A A . 710 SER N    1 1 
        5  8377 1 1  61 SER O    O  -2.817  -3.228  -3.921 1.00 . A A . 710 SER O    1 1 
        5  8378 1 1  61 SER OG   O  -5.995  -3.227  -1.025 1.00 . A A . 710 SER OG   1 1 
        5  8379 1 1  62 ILE C    C  -2.719  -6.984  -5.500 1.00 . A A . 711 ILE C    1 1 
        5  8380 1 1  62 ILE CA   C  -2.104  -5.769  -4.795 1.00 . A A . 711 ILE CA   1 1 
        5  8381 1 1  62 ILE CB   C  -0.601  -6.022  -4.531 1.00 . A A . 711 ILE CB   1 1 
        5  8382 1 1  62 ILE CD1  C   1.674  -5.507  -5.561 1.00 . A A . 711 ILE CD1  1 1 
        5  8383 1 1  62 ILE CG1  C   0.211  -5.804  -5.813 1.00 . A A . 711 ILE CG1  1 1 
        5  8384 1 1  62 ILE CG2  C  -0.376  -7.425  -3.988 1.00 . A A . 711 ILE CG2  1 1 
        5  8385 1 1  62 ILE H    H  -3.078  -6.183  -2.960 1.00 . A A . 711 ILE H    1 1 
        5  8386 1 1  62 ILE HA   H  -2.190  -4.913  -5.449 1.00 . A A . 711 ILE HA   1 1 
        5  8387 1 1  62 ILE HB   H  -0.269  -5.318  -3.783 1.00 . A A . 711 ILE HB   1 1 
        5  8388 1 1  62 ILE HD11 H   2.023  -4.782  -6.282 1.00 . A A . 711 ILE HD11 1 1 
        5  8389 1 1  62 ILE HD12 H   2.247  -6.418  -5.659 1.00 . A A . 711 ILE HD12 1 1 
        5  8390 1 1  62 ILE HD13 H   1.795  -5.110  -4.564 1.00 . A A . 711 ILE HD13 1 1 
        5  8391 1 1  62 ILE HG12 H   0.157  -6.695  -6.422 1.00 . A A . 711 ILE HG12 1 1 
        5  8392 1 1  62 ILE HG13 H  -0.207  -4.972  -6.360 1.00 . A A . 711 ILE HG13 1 1 
        5  8393 1 1  62 ILE HG21 H  -0.973  -7.568  -3.101 1.00 . A A . 711 ILE HG21 1 1 
        5  8394 1 1  62 ILE HG22 H   0.670  -7.555  -3.745 1.00 . A A . 711 ILE HG22 1 1 
        5  8395 1 1  62 ILE HG23 H  -0.662  -8.148  -4.738 1.00 . A A . 711 ILE HG23 1 1 
        5  8396 1 1  62 ILE N    N  -2.814  -5.452  -3.556 1.00 . A A . 711 ILE N    1 1 
        5  8397 1 1  62 ILE O    O  -3.462  -7.759  -4.892 1.00 . A A . 711 ILE O    1 1 
        5  8398 1 1  63 LYS C    C  -1.774  -9.103  -8.137 1.00 . A A . 712 LYS C    1 1 
        5  8399 1 1  63 LYS CA   C  -2.917  -8.245  -7.591 1.00 . A A . 712 LYS CA   1 1 
        5  8400 1 1  63 LYS CB   C  -3.770  -7.701  -8.744 1.00 . A A . 712 LYS CB   1 1 
        5  8401 1 1  63 LYS CD   C  -5.140  -9.810  -8.908 1.00 . A A . 712 LYS CD   1 1 
        5  8402 1 1  63 LYS CE   C  -5.573 -10.956  -9.811 1.00 . A A . 712 LYS CE   1 1 
        5  8403 1 1  63 LYS CG   C  -4.328  -8.773  -9.670 1.00 . A A . 712 LYS CG   1 1 
        5  8404 1 1  63 LYS H    H  -1.807  -6.484  -7.207 1.00 . A A . 712 LYS H    1 1 
        5  8405 1 1  63 LYS HA   H  -3.537  -8.856  -6.954 1.00 . A A . 712 LYS HA   1 1 
        5  8406 1 1  63 LYS HB2  H  -4.600  -7.149  -8.331 1.00 . A A . 712 LYS HB2  1 1 
        5  8407 1 1  63 LYS HB3  H  -3.164  -7.030  -9.335 1.00 . A A . 712 LYS HB3  1 1 
        5  8408 1 1  63 LYS HD2  H  -4.539 -10.207  -8.104 1.00 . A A . 712 LYS HD2  1 1 
        5  8409 1 1  63 LYS HD3  H  -6.021  -9.334  -8.500 1.00 . A A . 712 LYS HD3  1 1 
        5  8410 1 1  63 LYS HE2  H  -6.195 -11.631  -9.242 1.00 . A A . 712 LYS HE2  1 1 
        5  8411 1 1  63 LYS HE3  H  -6.143 -10.551 -10.633 1.00 . A A . 712 LYS HE3  1 1 
        5  8412 1 1  63 LYS HG2  H  -4.967  -8.303 -10.403 1.00 . A A . 712 LYS HG2  1 1 
        5  8413 1 1  63 LYS HG3  H  -3.508  -9.267 -10.169 1.00 . A A . 712 LYS HG3  1 1 
        5  8414 1 1  63 LYS HZ1  H  -3.819 -11.090 -10.943 1.00 . A A . 712 LYS HZ1  1 1 
        5  8415 1 1  63 LYS HZ2  H  -4.741 -12.508 -10.936 1.00 . A A . 712 LYS HZ2  1 1 
        5  8416 1 1  63 LYS HZ3  H  -3.830 -12.086  -9.574 1.00 . A A . 712 LYS HZ3  1 1 
        5  8417 1 1  63 LYS N    N  -2.402  -7.137  -6.787 1.00 . A A . 712 LYS N    1 1 
        5  8418 1 1  63 LYS NZ   N  -4.410 -11.712 -10.353 1.00 . A A . 712 LYS NZ   1 1 
        5  8419 1 1  63 LYS O    O  -1.102  -8.723  -9.100 1.00 . A A . 712 LYS O    1 1 
        5  8420 1 1  64 PHE C    C  -0.838 -12.611  -7.504 1.00 . A A . 713 PHE C    1 1 
        5  8421 1 1  64 PHE CA   C  -0.505 -11.180  -7.927 1.00 . A A . 713 PHE CA   1 1 
        5  8422 1 1  64 PHE CB   C   0.835 -10.754  -7.320 1.00 . A A . 713 PHE CB   1 1 
        5  8423 1 1  64 PHE CD1  C   2.259 -10.907  -9.381 1.00 . A A . 713 PHE CD1  1 1 
        5  8424 1 1  64 PHE CD2  C   2.922 -12.139  -7.449 1.00 . A A . 713 PHE CD2  1 1 
        5  8425 1 1  64 PHE CE1  C   3.359 -11.385 -10.067 1.00 . A A . 713 PHE CE1  1 1 
        5  8426 1 1  64 PHE CE2  C   4.024 -12.620  -8.130 1.00 . A A . 713 PHE CE2  1 1 
        5  8427 1 1  64 PHE CG   C   2.029 -11.278  -8.065 1.00 . A A . 713 PHE CG   1 1 
        5  8428 1 1  64 PHE CZ   C   4.243 -12.243  -9.441 1.00 . A A . 713 PHE CZ   1 1 
        5  8429 1 1  64 PHE H    H  -2.131 -10.504  -6.753 1.00 . A A . 713 PHE H    1 1 
        5  8430 1 1  64 PHE HA   H  -0.435 -11.141  -9.003 1.00 . A A . 713 PHE HA   1 1 
        5  8431 1 1  64 PHE HB2  H   0.894  -9.676  -7.316 1.00 . A A . 713 PHE HB2  1 1 
        5  8432 1 1  64 PHE HB3  H   0.892 -11.116  -6.304 1.00 . A A . 713 PHE HB3  1 1 
        5  8433 1 1  64 PHE HD1  H   1.569 -10.236  -9.872 1.00 . A A . 713 PHE HD1  1 1 
        5  8434 1 1  64 PHE HD2  H   2.753 -12.436  -6.426 1.00 . A A . 713 PHE HD2  1 1 
        5  8435 1 1  64 PHE HE1  H   3.528 -11.089 -11.092 1.00 . A A . 713 PHE HE1  1 1 
        5  8436 1 1  64 PHE HE2  H   4.713 -13.290  -7.639 1.00 . A A . 713 PHE HE2  1 1 
        5  8437 1 1  64 PHE HZ   H   5.103 -12.617  -9.977 1.00 . A A . 713 PHE HZ   1 1 
        5  8438 1 1  64 PHE N    N  -1.562 -10.260  -7.513 1.00 . A A . 713 PHE N    1 1 
        5  8439 1 1  64 PHE O    O  -1.617 -12.823  -6.574 1.00 . A A . 713 PHE O    1 1 
        5  8440 1 1  65 ASN C    C  -1.971 -15.349  -8.052 1.00 . A A . 714 ASN C    1 1 
        5  8441 1 1  65 ASN CA   C  -0.485 -15.000  -7.902 1.00 . A A . 714 ASN CA   1 1 
        5  8442 1 1  65 ASN CB   C   0.001 -15.343  -6.487 1.00 . A A . 714 ASN CB   1 1 
        5  8443 1 1  65 ASN CG   C   0.801 -16.633  -6.442 1.00 . A A . 714 ASN CG   1 1 
        5  8444 1 1  65 ASN H    H   0.358 -13.350  -8.930 1.00 . A A . 714 ASN H    1 1 
        5  8445 1 1  65 ASN HA   H   0.079 -15.584  -8.616 1.00 . A A . 714 ASN HA   1 1 
        5  8446 1 1  65 ASN HB2  H   0.628 -14.542  -6.124 1.00 . A A . 714 ASN HB2  1 1 
        5  8447 1 1  65 ASN HB3  H  -0.853 -15.448  -5.834 1.00 . A A . 714 ASN HB3  1 1 
        5  8448 1 1  65 ASN HD21 H  -0.591 -17.576  -7.509 1.00 . A A . 714 ASN HD21 1 1 
        5  8449 1 1  65 ASN HD22 H   0.772 -18.529  -7.044 1.00 . A A . 714 ASN HD22 1 1 
        5  8450 1 1  65 ASN N    N  -0.249 -13.587  -8.197 1.00 . A A . 714 ASN N    1 1 
        5  8451 1 1  65 ASN ND2  N   0.274 -17.685  -7.060 1.00 . A A . 714 ASN ND2  1 1 
        5  8452 1 1  65 ASN O    O  -2.482 -16.235  -7.365 1.00 . A A . 714 ASN O    1 1 
        5  8453 1 1  65 ASN OD1  O   1.882 -16.685  -5.857 1.00 . A A . 714 ASN OD1  1 1 
        5  8454 1 1  66 ASP C    C  -4.909 -14.767  -7.927 1.00 . A A . 715 ASP C    1 1 
        5  8455 1 1  66 ASP CA   C  -4.080 -14.868  -9.213 1.00 . A A . 715 ASP CA   1 1 
        5  8456 1 1  66 ASP CB   C  -4.295 -16.230  -9.880 1.00 . A A . 715 ASP CB   1 1 
        5  8457 1 1  66 ASP CG   C  -3.633 -16.324 -11.244 1.00 . A A . 715 ASP CG   1 1 
        5  8458 1 1  66 ASP H    H  -2.186 -13.957  -9.476 1.00 . A A . 715 ASP H    1 1 
        5  8459 1 1  66 ASP HA   H  -4.412 -14.098  -9.892 1.00 . A A . 715 ASP HA   1 1 
        5  8460 1 1  66 ASP HB2  H  -3.882 -17.002  -9.248 1.00 . A A . 715 ASP HB2  1 1 
        5  8461 1 1  66 ASP HB3  H  -5.354 -16.400 -10.002 1.00 . A A . 715 ASP HB3  1 1 
        5  8462 1 1  66 ASP N    N  -2.654 -14.645  -8.959 1.00 . A A . 715 ASP N    1 1 
        5  8463 1 1  66 ASP O    O  -5.867 -15.518  -7.737 1.00 . A A . 715 ASP O    1 1 
        5  8464 1 1  66 ASP OD1  O  -3.690 -15.333 -12.005 1.00 . A A . 715 ASP OD1  1 1 
        5  8465 1 1  66 ASP OD2  O  -3.057 -17.388 -11.550 1.00 . A A . 715 ASP OD2  1 1 
        5  8466 1 1  67 GLU C    C  -5.105 -12.175  -5.322 1.00 . A A . 716 GLU C    1 1 
        5  8467 1 1  67 GLU CA   C  -5.256 -13.621  -5.796 1.00 . A A . 716 GLU CA   1 1 
        5  8468 1 1  67 GLU CB   C  -4.734 -14.576  -4.718 1.00 . A A . 716 GLU CB   1 1 
        5  8469 1 1  67 GLU CD   C  -6.069 -16.192  -3.297 1.00 . A A . 716 GLU CD   1 1 
        5  8470 1 1  67 GLU CG   C  -5.471 -15.909  -4.664 1.00 . A A . 716 GLU CG   1 1 
        5  8471 1 1  67 GLU H    H  -3.777 -13.254  -7.266 1.00 . A A . 716 GLU H    1 1 
        5  8472 1 1  67 GLU HA   H  -6.302 -13.823  -5.970 1.00 . A A . 716 GLU HA   1 1 
        5  8473 1 1  67 GLU HB2  H  -3.689 -14.778  -4.907 1.00 . A A . 716 GLU HB2  1 1 
        5  8474 1 1  67 GLU HB3  H  -4.829 -14.098  -3.753 1.00 . A A . 716 GLU HB3  1 1 
        5  8475 1 1  67 GLU HG2  H  -6.268 -15.897  -5.392 1.00 . A A . 716 GLU HG2  1 1 
        5  8476 1 1  67 GLU HG3  H  -4.776 -16.698  -4.905 1.00 . A A . 716 GLU HG3  1 1 
        5  8477 1 1  67 GLU N    N  -4.544 -13.827  -7.055 1.00 . A A . 716 GLU N    1 1 
        5  8478 1 1  67 GLU O    O  -4.046 -11.566  -5.494 1.00 . A A . 716 GLU O    1 1 
        5  8479 1 1  67 GLU OE1  O  -7.075 -15.543  -2.942 1.00 . A A . 716 GLU OE1  1 1 
        5  8480 1 1  67 GLU OE2  O  -5.531 -17.063  -2.584 1.00 . A A . 716 GLU OE2  1 1 
        5  8481 1 1  68 VAL C    C  -5.588 -10.205  -2.795 1.00 . A A . 717 VAL C    1 1 
        5  8482 1 1  68 VAL CA   C  -6.136 -10.253  -4.221 1.00 . A A . 717 VAL CA   1 1 
        5  8483 1 1  68 VAL CB   C  -7.542  -9.609  -4.247 1.00 . A A . 717 VAL CB   1 1 
        5  8484 1 1  68 VAL CG1  C  -7.468  -8.140  -3.858 1.00 . A A . 717 VAL CG1  1 1 
        5  8485 1 1  68 VAL CG2  C  -8.190  -9.770  -5.618 1.00 . A A . 717 VAL CG2  1 1 
        5  8486 1 1  68 VAL H    H  -6.978 -12.160  -4.608 1.00 . A A . 717 VAL H    1 1 
        5  8487 1 1  68 VAL HA   H  -5.487  -9.677  -4.866 1.00 . A A . 717 VAL HA   1 1 
        5  8488 1 1  68 VAL HB   H  -8.161 -10.118  -3.521 1.00 . A A . 717 VAL HB   1 1 
        5  8489 1 1  68 VAL HG11 H  -8.226  -7.587  -4.393 1.00 . A A . 717 VAL HG11 1 1 
        5  8490 1 1  68 VAL HG12 H  -6.493  -7.748  -4.109 1.00 . A A . 717 VAL HG12 1 1 
        5  8491 1 1  68 VAL HG13 H  -7.634  -8.040  -2.796 1.00 . A A . 717 VAL HG13 1 1 
        5  8492 1 1  68 VAL HG21 H  -8.101 -10.796  -5.942 1.00 . A A . 717 VAL HG21 1 1 
        5  8493 1 1  68 VAL HG22 H  -7.697  -9.124  -6.327 1.00 . A A . 717 VAL HG22 1 1 
        5  8494 1 1  68 VAL HG23 H  -9.235  -9.503  -5.554 1.00 . A A . 717 VAL HG23 1 1 
        5  8495 1 1  68 VAL N    N  -6.163 -11.627  -4.721 1.00 . A A . 717 VAL N    1 1 
        5  8496 1 1  68 VAL O    O  -6.244 -10.656  -1.854 1.00 . A A . 717 VAL O    1 1 
        5  8497 1 1  69 LYS C    C  -4.058  -8.233  -0.649 1.00 . A A . 718 LYS C    1 1 
        5  8498 1 1  69 LYS CA   C  -3.744  -9.567  -1.324 1.00 . A A . 718 LYS CA   1 1 
        5  8499 1 1  69 LYS CB   C  -2.226  -9.736  -1.439 1.00 . A A . 718 LYS CB   1 1 
        5  8500 1 1  69 LYS CD   C  -1.675 -11.137   0.579 1.00 . A A . 718 LYS CD   1 1 
        5  8501 1 1  69 LYS CE   C  -0.361 -10.599   1.125 1.00 . A A . 718 LYS CE   1 1 
        5  8502 1 1  69 LYS CG   C  -1.717 -11.082  -0.942 1.00 . A A . 718 LYS CG   1 1 
        5  8503 1 1  69 LYS H    H  -3.900  -9.323  -3.425 1.00 . A A . 718 LYS H    1 1 
        5  8504 1 1  69 LYS HA   H  -4.139 -10.363  -0.711 1.00 . A A . 718 LYS HA   1 1 
        5  8505 1 1  69 LYS HB2  H  -1.937  -9.626  -2.474 1.00 . A A . 718 LYS HB2  1 1 
        5  8506 1 1  69 LYS HB3  H  -1.747  -8.961  -0.858 1.00 . A A . 718 LYS HB3  1 1 
        5  8507 1 1  69 LYS HD2  H  -2.486 -10.543   0.973 1.00 . A A . 718 LYS HD2  1 1 
        5  8508 1 1  69 LYS HD3  H  -1.795 -12.163   0.896 1.00 . A A . 718 LYS HD3  1 1 
        5  8509 1 1  69 LYS HE2  H   0.425 -11.307   0.902 1.00 . A A . 718 LYS HE2  1 1 
        5  8510 1 1  69 LYS HE3  H  -0.142  -9.658   0.643 1.00 . A A . 718 LYS HE3  1 1 
        5  8511 1 1  69 LYS HG2  H  -2.375 -11.860  -1.301 1.00 . A A . 718 LYS HG2  1 1 
        5  8512 1 1  69 LYS HG3  H  -0.721 -11.244  -1.327 1.00 . A A . 718 LYS HG3  1 1 
        5  8513 1 1  69 LYS HZ1  H   0.449  -9.900   2.923 1.00 . A A . 718 LYS HZ1  1 1 
        5  8514 1 1  69 LYS HZ2  H  -0.483 -11.300   3.093 1.00 . A A . 718 LYS HZ2  1 1 
        5  8515 1 1  69 LYS HZ3  H  -1.239  -9.807   2.851 1.00 . A A . 718 LYS HZ3  1 1 
        5  8516 1 1  69 LYS N    N  -4.378  -9.662  -2.640 1.00 . A A . 718 LYS N    1 1 
        5  8517 1 1  69 LYS NZ   N  -0.412 -10.387   2.600 1.00 . A A . 718 LYS NZ   1 1 
        5  8518 1 1  69 LYS O    O  -4.143  -7.195  -1.308 1.00 . A A . 718 LYS O    1 1 
        5  8519 1 1  70 HIS C    C  -3.478  -6.907   2.576 1.00 . A A . 719 HIS C    1 1 
        5  8520 1 1  70 HIS CA   C  -4.509  -7.080   1.459 1.00 . A A . 719 HIS CA   1 1 
        5  8521 1 1  70 HIS CB   C  -5.918  -7.162   2.058 1.00 . A A . 719 HIS CB   1 1 
        5  8522 1 1  70 HIS CD2  C  -7.199  -6.810  -0.172 1.00 . A A . 719 HIS CD2  1 1 
        5  8523 1 1  70 HIS CE1  C  -8.822  -5.548   0.587 1.00 . A A . 719 HIS CE1  1 1 
        5  8524 1 1  70 HIS CG   C  -6.994  -6.640   1.155 1.00 . A A . 719 HIS CG   1 1 
        5  8525 1 1  70 HIS H    H  -4.125  -9.137   1.131 1.00 . A A . 719 HIS H    1 1 
        5  8526 1 1  70 HIS HA   H  -4.455  -6.226   0.800 1.00 . A A . 719 HIS HA   1 1 
        5  8527 1 1  70 HIS HB2  H  -6.146  -8.193   2.281 1.00 . A A . 719 HIS HB2  1 1 
        5  8528 1 1  70 HIS HB3  H  -5.943  -6.587   2.973 1.00 . A A . 719 HIS HB3  1 1 
        5  8529 1 1  70 HIS HD1  H  -8.162  -5.540   2.523 1.00 . A A . 719 HIS HD1  1 1 
        5  8530 1 1  70 HIS HD2  H  -6.577  -7.380  -0.847 1.00 . A A . 719 HIS HD2  1 1 
        5  8531 1 1  70 HIS HE1  H  -9.713  -4.938   0.639 1.00 . A A . 719 HIS HE1  1 1 
        5  8532 1 1  70 HIS HE2  H  -8.815  -6.190  -1.356 1.00 . A A . 719 HIS HE2  1 1 
        5  8533 1 1  70 HIS N    N  -4.216  -8.276   0.672 1.00 . A A . 719 HIS N    1 1 
        5  8534 1 1  70 HIS ND1  N  -8.029  -5.842   1.601 1.00 . A A . 719 HIS ND1  1 1 
        5  8535 1 1  70 HIS NE2  N  -8.341  -6.123  -0.501 1.00 . A A . 719 HIS NE2  1 1 
        5  8536 1 1  70 HIS O    O  -3.678  -7.382   3.696 1.00 . A A . 719 HIS O    1 1 
        5  8537 1 1  71 ILE C    C  -1.704  -4.922   4.245 1.00 . A A . 720 ILE C    1 1 
        5  8538 1 1  71 ILE CA   C  -1.304  -6.000   3.235 1.00 . A A . 720 ILE CA   1 1 
        5  8539 1 1  71 ILE CB   C   0.012  -5.576   2.545 1.00 . A A . 720 ILE CB   1 1 
        5  8540 1 1  71 ILE CD1  C   1.156  -5.931   0.292 1.00 . A A . 720 ILE CD1  1 1 
        5  8541 1 1  71 ILE CG1  C   0.387  -6.565   1.433 1.00 . A A . 720 ILE CG1  1 1 
        5  8542 1 1  71 ILE CG2  C   1.143  -5.465   3.561 1.00 . A A . 720 ILE CG2  1 1 
        5  8543 1 1  71 ILE H    H  -2.270  -5.883   1.350 1.00 . A A . 720 ILE H    1 1 
        5  8544 1 1  71 ILE HA   H  -1.128  -6.926   3.762 1.00 . A A . 720 ILE HA   1 1 
        5  8545 1 1  71 ILE HB   H  -0.139  -4.601   2.112 1.00 . A A . 720 ILE HB   1 1 
        5  8546 1 1  71 ILE HD11 H   1.544  -4.973   0.606 1.00 . A A . 720 ILE HD11 1 1 
        5  8547 1 1  71 ILE HD12 H   0.497  -5.793  -0.553 1.00 . A A . 720 ILE HD12 1 1 
        5  8548 1 1  71 ILE HD13 H   1.976  -6.575   0.008 1.00 . A A . 720 ILE HD13 1 1 
        5  8549 1 1  71 ILE HG12 H   1.002  -7.348   1.848 1.00 . A A . 720 ILE HG12 1 1 
        5  8550 1 1  71 ILE HG13 H  -0.514  -6.999   1.025 1.00 . A A . 720 ILE HG13 1 1 
        5  8551 1 1  71 ILE HG21 H   1.757  -4.608   3.324 1.00 . A A . 720 ILE HG21 1 1 
        5  8552 1 1  71 ILE HG22 H   1.750  -6.360   3.528 1.00 . A A . 720 ILE HG22 1 1 
        5  8553 1 1  71 ILE HG23 H   0.730  -5.348   4.551 1.00 . A A . 720 ILE HG23 1 1 
        5  8554 1 1  71 ILE N    N  -2.373  -6.232   2.261 1.00 . A A . 720 ILE N    1 1 
        5  8555 1 1  71 ILE O    O  -2.212  -3.863   3.869 1.00 . A A . 720 ILE O    1 1 
        5  8556 1 1  72 LYS C    C  -0.616  -3.340   6.915 1.00 . A A . 721 LYS C    1 1 
        5  8557 1 1  72 LYS CA   C  -1.798  -4.258   6.599 1.00 . A A . 721 LYS CA   1 1 
        5  8558 1 1  72 LYS CB   C  -2.229  -5.013   7.863 1.00 . A A . 721 LYS CB   1 1 
        5  8559 1 1  72 LYS CD   C  -1.243  -6.095   9.914 1.00 . A A . 721 LYS CD   1 1 
        5  8560 1 1  72 LYS CE   C  -1.924  -7.383  10.355 1.00 . A A . 721 LYS CE   1 1 
        5  8561 1 1  72 LYS CG   C  -1.182  -5.984   8.397 1.00 . A A . 721 LYS CG   1 1 
        5  8562 1 1  72 LYS H    H  -1.059  -6.059   5.757 1.00 . A A . 721 LYS H    1 1 
        5  8563 1 1  72 LYS HA   H  -2.624  -3.653   6.259 1.00 . A A . 721 LYS HA   1 1 
        5  8564 1 1  72 LYS HB2  H  -2.447  -4.292   8.637 1.00 . A A . 721 LYS HB2  1 1 
        5  8565 1 1  72 LYS HB3  H  -3.127  -5.572   7.644 1.00 . A A . 721 LYS HB3  1 1 
        5  8566 1 1  72 LYS HD2  H  -0.236  -6.081  10.305 1.00 . A A . 721 LYS HD2  1 1 
        5  8567 1 1  72 LYS HD3  H  -1.794  -5.253  10.305 1.00 . A A . 721 LYS HD3  1 1 
        5  8568 1 1  72 LYS HE2  H  -1.924  -8.076   9.528 1.00 . A A . 721 LYS HE2  1 1 
        5  8569 1 1  72 LYS HE3  H  -1.363  -7.806  11.176 1.00 . A A . 721 LYS HE3  1 1 
        5  8570 1 1  72 LYS HG2  H  -1.360  -6.958   7.968 1.00 . A A . 721 LYS HG2  1 1 
        5  8571 1 1  72 LYS HG3  H  -0.201  -5.636   8.109 1.00 . A A . 721 LYS HG3  1 1 
        5  8572 1 1  72 LYS HZ1  H  -3.982  -7.298   9.996 1.00 . A A . 721 LYS HZ1  1 1 
        5  8573 1 1  72 LYS HZ2  H  -3.446  -6.185  11.153 1.00 . A A . 721 LYS HZ2  1 1 
        5  8574 1 1  72 LYS HZ3  H  -3.580  -7.824  11.553 1.00 . A A . 721 LYS HZ3  1 1 
        5  8575 1 1  72 LYS N    N  -1.467  -5.201   5.526 1.00 . A A . 721 LYS N    1 1 
        5  8576 1 1  72 LYS NZ   N  -3.331  -7.157  10.795 1.00 . A A . 721 LYS NZ   1 1 
        5  8577 1 1  72 LYS O    O   0.542  -3.759   6.852 1.00 . A A . 721 LYS O    1 1 
        5  8578 1 1  73 VAL C    C  -0.033  -0.623   9.035 1.00 . A A . 722 VAL C    1 1 
        5  8579 1 1  73 VAL CA   C   0.108  -1.100   7.588 1.00 . A A . 722 VAL CA   1 1 
        5  8580 1 1  73 VAL CB   C   0.040   0.124   6.647 1.00 . A A . 722 VAL CB   1 1 
        5  8581 1 1  73 VAL CG1  C   1.242   1.032   6.853 1.00 . A A . 722 VAL CG1  1 1 
        5  8582 1 1  73 VAL CG2  C  -0.057  -0.317   5.192 1.00 . A A . 722 VAL CG2  1 1 
        5  8583 1 1  73 VAL H    H  -1.863  -1.818   7.290 1.00 . A A . 722 VAL H    1 1 
        5  8584 1 1  73 VAL HA   H   1.072  -1.570   7.466 1.00 . A A . 722 VAL HA   1 1 
        5  8585 1 1  73 VAL HB   H  -0.851   0.687   6.888 1.00 . A A . 722 VAL HB   1 1 
        5  8586 1 1  73 VAL HG11 H   2.133   0.538   6.493 1.00 . A A . 722 VAL HG11 1 1 
        5  8587 1 1  73 VAL HG12 H   1.354   1.250   7.905 1.00 . A A . 722 VAL HG12 1 1 
        5  8588 1 1  73 VAL HG13 H   1.096   1.952   6.308 1.00 . A A . 722 VAL HG13 1 1 
        5  8589 1 1  73 VAL HG21 H  -0.798  -1.097   5.098 1.00 . A A . 722 VAL HG21 1 1 
        5  8590 1 1  73 VAL HG22 H   0.903  -0.689   4.864 1.00 . A A . 722 VAL HG22 1 1 
        5  8591 1 1  73 VAL HG23 H  -0.343   0.527   4.581 1.00 . A A . 722 VAL HG23 1 1 
        5  8592 1 1  73 VAL N    N  -0.922  -2.086   7.258 1.00 . A A . 722 VAL N    1 1 
        5  8593 1 1  73 VAL O    O  -1.140  -0.344   9.501 1.00 . A A . 722 VAL O    1 1 
        5  8594 1 1  74 VAL C    C   1.915   1.192  11.322 1.00 . A A . 723 VAL C    1 1 
        5  8595 1 1  74 VAL CA   C   1.102  -0.094  11.139 1.00 . A A . 723 VAL CA   1 1 
        5  8596 1 1  74 VAL CB   C   1.675  -1.183  12.072 1.00 . A A . 723 VAL CB   1 1 
        5  8597 1 1  74 VAL CG1  C   1.490  -0.792  13.531 1.00 . A A . 723 VAL CG1  1 1 
        5  8598 1 1  74 VAL CG2  C   1.030  -2.532  11.786 1.00 . A A . 723 VAL CG2  1 1 
        5  8599 1 1  74 VAL H    H   1.945  -0.773   9.316 1.00 . A A . 723 VAL H    1 1 
        5  8600 1 1  74 VAL HA   H   0.079   0.096  11.430 1.00 . A A . 723 VAL HA   1 1 
        5  8601 1 1  74 VAL HB   H   2.736  -1.269  11.879 1.00 . A A . 723 VAL HB   1 1 
        5  8602 1 1  74 VAL HG11 H   1.346  -1.682  14.127 1.00 . A A . 723 VAL HG11 1 1 
        5  8603 1 1  74 VAL HG12 H   0.625  -0.152  13.627 1.00 . A A . 723 VAL HG12 1 1 
        5  8604 1 1  74 VAL HG13 H   2.366  -0.266  13.878 1.00 . A A . 723 VAL HG13 1 1 
        5  8605 1 1  74 VAL HG21 H   0.041  -2.381  11.380 1.00 . A A . 723 VAL HG21 1 1 
        5  8606 1 1  74 VAL HG22 H   0.960  -3.100  12.702 1.00 . A A . 723 VAL HG22 1 1 
        5  8607 1 1  74 VAL HG23 H   1.631  -3.076  11.071 1.00 . A A . 723 VAL HG23 1 1 
        5  8608 1 1  74 VAL N    N   1.097  -0.533   9.742 1.00 . A A . 723 VAL N    1 1 
        5  8609 1 1  74 VAL O    O   3.027   1.313  10.806 1.00 . A A . 723 VAL O    1 1 
        5  8610 1 1  75 GLU C    C   2.101   3.682  13.841 1.00 . A A . 724 GLU C    1 1 
        5  8611 1 1  75 GLU CA   C   2.008   3.420  12.336 1.00 . A A . 724 GLU CA   1 1 
        5  8612 1 1  75 GLU CB   C   1.247   4.564  11.660 1.00 . A A . 724 GLU CB   1 1 
        5  8613 1 1  75 GLU CD   C   1.268   7.030  11.113 1.00 . A A . 724 GLU CD   1 1 
        5  8614 1 1  75 GLU CG   C   2.100   5.796  11.401 1.00 . A A . 724 GLU CG   1 1 
        5  8615 1 1  75 GLU H    H   0.461   1.980  12.453 1.00 . A A . 724 GLU H    1 1 
        5  8616 1 1  75 GLU HA   H   3.006   3.371  11.925 1.00 . A A . 724 GLU HA   1 1 
        5  8617 1 1  75 GLU HB2  H   0.860   4.214  10.714 1.00 . A A . 724 GLU HB2  1 1 
        5  8618 1 1  75 GLU HB3  H   0.419   4.852  12.292 1.00 . A A . 724 GLU HB3  1 1 
        5  8619 1 1  75 GLU HG2  H   2.707   5.986  12.273 1.00 . A A . 724 GLU HG2  1 1 
        5  8620 1 1  75 GLU HG3  H   2.739   5.603  10.552 1.00 . A A . 724 GLU HG3  1 1 
        5  8621 1 1  75 GLU N    N   1.347   2.143  12.068 1.00 . A A . 724 GLU N    1 1 
        5  8622 1 1  75 GLU O    O   1.086   3.899  14.506 1.00 . A A . 724 GLU O    1 1 
        5  8623 1 1  75 GLU OE1  O   0.545   7.485  12.025 1.00 . A A . 724 GLU OE1  1 1 
        5  8624 1 1  75 GLU OE2  O   1.338   7.539   9.975 1.00 . A A . 724 GLU OE2  1 1 
        5  8625 1 1  76 LYS C    C   4.950   4.466  16.044 1.00 . A A . 725 LYS C    1 1 
        5  8626 1 1  76 LYS CA   C   3.550   3.901  15.800 1.00 . A A . 725 LYS CA   1 1 
        5  8627 1 1  76 LYS CB   C   3.360   2.603  16.593 1.00 . A A . 725 LYS CB   1 1 
        5  8628 1 1  76 LYS CD   C   1.026   1.713  16.967 1.00 . A A . 725 LYS CD   1 1 
        5  8629 1 1  76 LYS CE   C   1.090   0.319  17.578 1.00 . A A . 725 LYS CE   1 1 
        5  8630 1 1  76 LYS CG   C   2.134   2.615  17.498 1.00 . A A . 725 LYS CG   1 1 
        5  8631 1 1  76 LYS H    H   4.094   3.487  13.794 1.00 . A A . 725 LYS H    1 1 
        5  8632 1 1  76 LYS HA   H   2.820   4.626  16.132 1.00 . A A . 725 LYS HA   1 1 
        5  8633 1 1  76 LYS HB2  H   3.263   1.782  15.899 1.00 . A A . 725 LYS HB2  1 1 
        5  8634 1 1  76 LYS HB3  H   4.233   2.441  17.208 1.00 . A A . 725 LYS HB3  1 1 
        5  8635 1 1  76 LYS HD2  H   0.072   2.155  17.207 1.00 . A A . 725 LYS HD2  1 1 
        5  8636 1 1  76 LYS HD3  H   1.128   1.632  15.894 1.00 . A A . 725 LYS HD3  1 1 
        5  8637 1 1  76 LYS HE2  H   1.638  -0.329  16.909 1.00 . A A . 725 LYS HE2  1 1 
        5  8638 1 1  76 LYS HE3  H   1.609   0.377  18.523 1.00 . A A . 725 LYS HE3  1 1 
        5  8639 1 1  76 LYS HG2  H   2.424   2.271  18.481 1.00 . A A . 725 LYS HG2  1 1 
        5  8640 1 1  76 LYS HG3  H   1.760   3.627  17.567 1.00 . A A . 725 LYS HG3  1 1 
        5  8641 1 1  76 LYS HZ1  H  -0.909   0.016  17.032 1.00 . A A . 725 LYS HZ1  1 1 
        5  8642 1 1  76 LYS HZ2  H  -0.659   0.087  18.704 1.00 . A A . 725 LYS HZ2  1 1 
        5  8643 1 1  76 LYS HZ3  H  -0.212  -1.298  17.842 1.00 . A A . 725 LYS HZ3  1 1 
        5  8644 1 1  76 LYS N    N   3.324   3.663  14.374 1.00 . A A . 725 LYS N    1 1 
        5  8645 1 1  76 LYS NZ   N  -0.267  -0.259  17.805 1.00 . A A . 725 LYS NZ   1 1 
        5  8646 1 1  76 LYS O    O   5.854   4.276  15.228 1.00 . A A . 725 LYS O    1 1 
        5  8647 1 1  77 ASP C    C   6.887   6.729  16.438 1.00 . A A . 726 ASP C    1 1 
        5  8648 1 1  77 ASP CA   C   6.405   5.773  17.530 1.00 . A A . 726 ASP CA   1 1 
        5  8649 1 1  77 ASP CB   C   7.461   4.687  17.778 1.00 . A A . 726 ASP CB   1 1 
        5  8650 1 1  77 ASP CG   C   7.518   4.250  19.231 1.00 . A A . 726 ASP CG   1 1 
        5  8651 1 1  77 ASP H    H   4.357   5.285  17.775 1.00 . A A . 726 ASP H    1 1 
        5  8652 1 1  77 ASP HA   H   6.261   6.333  18.442 1.00 . A A . 726 ASP HA   1 1 
        5  8653 1 1  77 ASP HB2  H   7.231   3.824  17.173 1.00 . A A . 726 ASP HB2  1 1 
        5  8654 1 1  77 ASP HB3  H   8.432   5.068  17.499 1.00 . A A . 726 ASP HB3  1 1 
        5  8655 1 1  77 ASP N    N   5.118   5.167  17.171 1.00 . A A . 726 ASP N    1 1 
        5  8656 1 1  77 ASP O    O   8.088   6.854  16.195 1.00 . A A . 726 ASP O    1 1 
        5  8657 1 1  77 ASP OD1  O   7.629   5.127  20.113 1.00 . A A . 726 ASP OD1  1 1 
        5  8658 1 1  77 ASP OD2  O   7.450   3.029  19.484 1.00 . A A . 726 ASP OD2  1 1 
        5  8659 1 1  78 ASN C    C   6.924   7.631  13.524 1.00 . A A . 727 ASN C    1 1 
        5  8660 1 1  78 ASN CA   C   6.259   8.343  14.709 1.00 . A A . 727 ASN CA   1 1 
        5  8661 1 1  78 ASN CB   C   7.162   9.467  15.232 1.00 . A A . 727 ASN CB   1 1 
        5  8662 1 1  78 ASN CG   C   6.659  10.844  14.834 1.00 . A A . 727 ASN CG   1 1 
        5  8663 1 1  78 ASN H    H   5.002   7.258  16.021 1.00 . A A . 727 ASN H    1 1 
        5  8664 1 1  78 ASN HA   H   5.328   8.775  14.368 1.00 . A A . 727 ASN HA   1 1 
        5  8665 1 1  78 ASN HB2  H   7.199   9.416  16.310 1.00 . A A . 727 ASN HB2  1 1 
        5  8666 1 1  78 ASN HB3  H   8.159   9.337  14.835 1.00 . A A . 727 ASN HB3  1 1 
        5  8667 1 1  78 ASN HD21 H   7.034  11.545  16.659 1.00 . A A . 727 ASN HD21 1 1 
        5  8668 1 1  78 ASN HD22 H   6.369  12.680  15.539 1.00 . A A . 727 ASN HD22 1 1 
        5  8669 1 1  78 ASN N    N   5.941   7.402  15.781 1.00 . A A . 727 ASN N    1 1 
        5  8670 1 1  78 ASN ND2  N   6.692  11.785  15.773 1.00 . A A . 727 ASN ND2  1 1 
        5  8671 1 1  78 ASN O    O   7.718   8.226  12.795 1.00 . A A . 727 ASN O    1 1 
        5  8672 1 1  78 ASN OD1  O   6.242  11.059  13.697 1.00 . A A . 727 ASN OD1  1 1 
        5  8673 1 1  79 TRP C    C   6.081   4.650  11.633 1.00 . A A . 728 TRP C    1 1 
        5  8674 1 1  79 TRP CA   C   7.146   5.559  12.246 1.00 . A A . 728 TRP CA   1 1 
        5  8675 1 1  79 TRP CB   C   8.317   4.707  12.743 1.00 . A A . 728 TRP CB   1 1 
        5  8676 1 1  79 TRP CD1  C  10.095   6.143  13.908 1.00 . A A . 728 TRP CD1  1 1 
        5  8677 1 1  79 TRP CD2  C  10.597   5.595  11.797 1.00 . A A . 728 TRP CD2  1 1 
        5  8678 1 1  79 TRP CE2  C  11.645   6.378  12.318 1.00 . A A . 728 TRP CE2  1 1 
        5  8679 1 1  79 TRP CE3  C  10.693   5.132  10.481 1.00 . A A . 728 TRP CE3  1 1 
        5  8680 1 1  79 TRP CG   C   9.613   5.459  12.829 1.00 . A A . 728 TRP CG   1 1 
        5  8681 1 1  79 TRP CH2  C  12.839   6.240  10.285 1.00 . A A . 728 TRP CH2  1 1 
        5  8682 1 1  79 TRP CZ2  C  12.773   6.707  11.569 1.00 . A A . 728 TRP CZ2  1 1 
        5  8683 1 1  79 TRP CZ3  C  11.813   5.460   9.740 1.00 . A A . 728 TRP CZ3  1 1 
        5  8684 1 1  79 TRP H    H   5.947   5.933  13.950 1.00 . A A . 728 TRP H    1 1 
        5  8685 1 1  79 TRP HA   H   7.500   6.241  11.489 1.00 . A A . 728 TRP HA   1 1 
        5  8686 1 1  79 TRP HB2  H   8.085   4.328  13.724 1.00 . A A . 728 TRP HB2  1 1 
        5  8687 1 1  79 TRP HB3  H   8.457   3.877  12.067 1.00 . A A . 728 TRP HB3  1 1 
        5  8688 1 1  79 TRP HD1  H   9.582   6.226  14.852 1.00 . A A . 728 TRP HD1  1 1 
        5  8689 1 1  79 TRP HE1  H  11.858   7.239  14.220 1.00 . A A . 728 TRP HE1  1 1 
        5  8690 1 1  79 TRP HE3  H   9.912   4.529  10.043 1.00 . A A . 728 TRP HE3  1 1 
        5  8691 1 1  79 TRP HH2  H  13.695   6.473   9.669 1.00 . A A . 728 TRP HH2  1 1 
        5  8692 1 1  79 TRP HZ2  H  13.574   7.308  11.975 1.00 . A A . 728 TRP HZ2  1 1 
        5  8693 1 1  79 TRP HZ3  H  11.903   5.111   8.721 1.00 . A A . 728 TRP HZ3  1 1 
        5  8694 1 1  79 TRP N    N   6.588   6.351  13.339 1.00 . A A . 728 TRP N    1 1 
        5  8695 1 1  79 TRP NE1  N  11.315   6.700  13.609 1.00 . A A . 728 TRP NE1  1 1 
        5  8696 1 1  79 TRP O    O   5.154   4.219  12.319 1.00 . A A . 728 TRP O    1 1 
        5  8697 1 1  80 ILE C    C   6.020   2.304   8.993 1.00 . A A . 729 ILE C    1 1 
        5  8698 1 1  80 ILE CA   C   5.294   3.485   9.638 1.00 . A A . 729 ILE CA   1 1 
        5  8699 1 1  80 ILE CB   C   4.492   4.261   8.563 1.00 . A A . 729 ILE CB   1 1 
        5  8700 1 1  80 ILE CD1  C   2.021   3.648   8.553 1.00 . A A . 729 ILE CD1  1 1 
        5  8701 1 1  80 ILE CG1  C   3.392   3.371   7.979 1.00 . A A . 729 ILE CG1  1 1 
        5  8702 1 1  80 ILE CG2  C   5.407   4.780   7.461 1.00 . A A . 729 ILE CG2  1 1 
        5  8703 1 1  80 ILE H    H   7.002   4.723   9.859 1.00 . A A . 729 ILE H    1 1 
        5  8704 1 1  80 ILE HA   H   4.595   3.103  10.367 1.00 . A A . 729 ILE HA   1 1 
        5  8705 1 1  80 ILE HB   H   4.035   5.114   9.040 1.00 . A A . 729 ILE HB   1 1 
        5  8706 1 1  80 ILE HD11 H   1.826   2.959   9.363 1.00 . A A . 729 ILE HD11 1 1 
        5  8707 1 1  80 ILE HD12 H   1.275   3.517   7.784 1.00 . A A . 729 ILE HD12 1 1 
        5  8708 1 1  80 ILE HD13 H   1.982   4.660   8.925 1.00 . A A . 729 ILE HD13 1 1 
        5  8709 1 1  80 ILE HG12 H   3.340   3.527   6.914 1.00 . A A . 729 ILE HG12 1 1 
        5  8710 1 1  80 ILE HG13 H   3.632   2.336   8.175 1.00 . A A . 729 ILE HG13 1 1 
        5  8711 1 1  80 ILE HG21 H   5.797   3.947   6.894 1.00 . A A . 729 ILE HG21 1 1 
        5  8712 1 1  80 ILE HG22 H   6.224   5.332   7.899 1.00 . A A . 729 ILE HG22 1 1 
        5  8713 1 1  80 ILE HG23 H   4.847   5.430   6.804 1.00 . A A . 729 ILE HG23 1 1 
        5  8714 1 1  80 ILE N    N   6.233   4.354  10.343 1.00 . A A . 729 ILE N    1 1 
        5  8715 1 1  80 ILE O    O   7.042   2.481   8.326 1.00 . A A . 729 ILE O    1 1 
        5  8716 1 1  81 HIS C    C   5.122  -1.292   8.676 1.00 . A A . 730 HIS C    1 1 
        5  8717 1 1  81 HIS CA   C   6.096  -0.114   8.649 1.00 . A A . 730 HIS CA   1 1 
        5  8718 1 1  81 HIS CB   C   7.376  -0.475   9.417 1.00 . A A . 730 HIS CB   1 1 
        5  8719 1 1  81 HIS CD2  C   7.362  -1.683  11.719 1.00 . A A . 730 HIS CD2  1 1 
        5  8720 1 1  81 HIS CE1  C   6.746   0.006  12.972 1.00 . A A . 730 HIS CE1  1 1 
        5  8721 1 1  81 HIS CG   C   7.191  -0.613  10.903 1.00 . A A . 730 HIS CG   1 1 
        5  8722 1 1  81 HIS H    H   4.680   1.019   9.749 1.00 . A A . 730 HIS H    1 1 
        5  8723 1 1  81 HIS HA   H   6.355   0.092   7.621 1.00 . A A . 730 HIS HA   1 1 
        5  8724 1 1  81 HIS HB2  H   7.753  -1.417   9.044 1.00 . A A . 730 HIS HB2  1 1 
        5  8725 1 1  81 HIS HB3  H   8.115   0.293   9.245 1.00 . A A . 730 HIS HB3  1 1 
        5  8726 1 1  81 HIS HD1  H   6.595   1.340  11.427 1.00 . A A . 730 HIS HD1  1 1 
        5  8727 1 1  81 HIS HD2  H   7.669  -2.675  11.419 1.00 . A A . 730 HIS HD2  1 1 
        5  8728 1 1  81 HIS HE1  H   6.477   0.607  13.830 1.00 . A A . 730 HIS HE1  1 1 
        5  8729 1 1  81 HIS HE2  H   7.022  -1.854  13.783 1.00 . A A . 730 HIS HE2  1 1 
        5  8730 1 1  81 HIS N    N   5.490   1.097   9.203 1.00 . A A . 730 HIS N    1 1 
        5  8731 1 1  81 HIS ND1  N   6.802   0.429  11.721 1.00 . A A . 730 HIS ND1  1 1 
        5  8732 1 1  81 HIS NE2  N   7.078  -1.271  12.997 1.00 . A A . 730 HIS NE2  1 1 
        5  8733 1 1  81 HIS O    O   4.486  -1.559   9.697 1.00 . A A . 730 HIS O    1 1 
        5  8734 1 1  82 ILE C    C   4.694  -4.371   8.177 1.00 . A A . 731 ILE C    1 1 
        5  8735 1 1  82 ILE CA   C   4.126  -3.155   7.438 1.00 . A A . 731 ILE CA   1 1 
        5  8736 1 1  82 ILE CB   C   3.856  -3.546   5.964 1.00 . A A . 731 ILE CB   1 1 
        5  8737 1 1  82 ILE CD1  C   5.010  -4.590   3.943 1.00 . A A . 731 ILE CD1  1 1 
        5  8738 1 1  82 ILE CG1  C   5.170  -3.759   5.200 1.00 . A A . 731 ILE CG1  1 1 
        5  8739 1 1  82 ILE CG2  C   3.002  -2.486   5.280 1.00 . A A . 731 ILE CG2  1 1 
        5  8740 1 1  82 ILE H    H   5.555  -1.736   6.770 1.00 . A A . 731 ILE H    1 1 
        5  8741 1 1  82 ILE HA   H   3.184  -2.889   7.891 1.00 . A A . 731 ILE HA   1 1 
        5  8742 1 1  82 ILE HB   H   3.297  -4.469   5.964 1.00 . A A . 731 ILE HB   1 1 
        5  8743 1 1  82 ILE HD11 H   4.231  -5.324   4.092 1.00 . A A . 731 ILE HD11 1 1 
        5  8744 1 1  82 ILE HD12 H   5.939  -5.091   3.721 1.00 . A A . 731 ILE HD12 1 1 
        5  8745 1 1  82 ILE HD13 H   4.743  -3.946   3.118 1.00 . A A . 731 ILE HD13 1 1 
        5  8746 1 1  82 ILE HG12 H   5.572  -2.800   4.912 1.00 . A A . 731 ILE HG12 1 1 
        5  8747 1 1  82 ILE HG13 H   5.877  -4.263   5.842 1.00 . A A . 731 ILE HG13 1 1 
        5  8748 1 1  82 ILE HG21 H   3.343  -2.348   4.265 1.00 . A A . 731 ILE HG21 1 1 
        5  8749 1 1  82 ILE HG22 H   3.088  -1.551   5.818 1.00 . A A . 731 ILE HG22 1 1 
        5  8750 1 1  82 ILE HG23 H   1.972  -2.804   5.273 1.00 . A A . 731 ILE HG23 1 1 
        5  8751 1 1  82 ILE N    N   5.016  -1.998   7.546 1.00 . A A . 731 ILE N    1 1 
        5  8752 1 1  82 ILE O    O   3.942  -5.207   8.678 1.00 . A A . 731 ILE O    1 1 
        5  8753 1 1  83 THR C    C   7.981  -5.098   9.591 1.00 . A A . 732 THR C    1 1 
        5  8754 1 1  83 THR CA   C   6.694  -5.574   8.912 1.00 . A A . 732 THR CA   1 1 
        5  8755 1 1  83 THR CB   C   6.992  -6.701   7.914 1.00 . A A . 732 THR CB   1 1 
        5  8756 1 1  83 THR CG2  C   7.930  -6.297   6.795 1.00 . A A . 732 THR CG2  1 1 
        5  8757 1 1  83 THR H    H   6.572  -3.766   7.818 1.00 . A A . 732 THR H    1 1 
        5  8758 1 1  83 THR HA   H   6.023  -5.948   9.671 1.00 . A A . 732 THR HA   1 1 
        5  8759 1 1  83 THR HB   H   6.064  -7.019   7.465 1.00 . A A . 732 THR HB   1 1 
        5  8760 1 1  83 THR HG1  H   6.866  -8.379   8.919 1.00 . A A . 732 THR HG1  1 1 
        5  8761 1 1  83 THR HG21 H   8.460  -5.398   7.072 1.00 . A A . 732 THR HG21 1 1 
        5  8762 1 1  83 THR HG22 H   7.360  -6.115   5.896 1.00 . A A . 732 THR HG22 1 1 
        5  8763 1 1  83 THR HG23 H   8.640  -7.091   6.615 1.00 . A A . 732 THR HG23 1 1 
        5  8764 1 1  83 THR N    N   6.026  -4.463   8.238 1.00 . A A . 732 THR N    1 1 
        5  8765 1 1  83 THR O    O   8.241  -3.897   9.669 1.00 . A A . 732 THR O    1 1 
        5  8766 1 1  83 THR OG1  O   7.565  -7.821   8.568 1.00 . A A . 732 THR OG1  1 1 
        5  8767 1 1  84 GLU C    C  11.228  -5.874   9.792 1.00 . A A . 733 GLU C    1 1 
        5  8768 1 1  84 GLU CA   C  10.040  -5.712  10.742 1.00 . A A . 733 GLU CA   1 1 
        5  8769 1 1  84 GLU CB   C  10.233  -6.592  11.980 1.00 . A A . 733 GLU CB   1 1 
        5  8770 1 1  84 GLU CD   C  11.999  -6.810  13.781 1.00 . A A . 733 GLU CD   1 1 
        5  8771 1 1  84 GLU CG   C  10.996  -5.899  13.100 1.00 . A A . 733 GLU CG   1 1 
        5  8772 1 1  84 GLU H    H   8.529  -6.983   9.979 1.00 . A A . 733 GLU H    1 1 
        5  8773 1 1  84 GLU HA   H   9.984  -4.679  11.053 1.00 . A A . 733 GLU HA   1 1 
        5  8774 1 1  84 GLU HB2  H   9.264  -6.880  12.358 1.00 . A A . 733 GLU HB2  1 1 
        5  8775 1 1  84 GLU HB3  H  10.780  -7.479  11.696 1.00 . A A . 733 GLU HB3  1 1 
        5  8776 1 1  84 GLU HG2  H  11.527  -5.054  12.686 1.00 . A A . 733 GLU HG2  1 1 
        5  8777 1 1  84 GLU HG3  H  10.288  -5.550  13.837 1.00 . A A . 733 GLU HG3  1 1 
        5  8778 1 1  84 GLU N    N   8.784  -6.042  10.075 1.00 . A A . 733 GLU N    1 1 
        5  8779 1 1  84 GLU O    O  12.315  -6.283  10.204 1.00 . A A . 733 GLU O    1 1 
        5  8780 1 1  84 GLU OE1  O  12.949  -7.259  13.107 1.00 . A A . 733 GLU OE1  1 1 
        5  8781 1 1  84 GLU OE2  O  11.837  -7.071  14.993 1.00 . A A . 733 GLU OE2  1 1 
        5  8782 1 1  85 ALA C    C  12.757  -4.294   7.305 1.00 . A A . 734 ALA C    1 1 
        5  8783 1 1  85 ALA CA   C  12.065  -5.641   7.514 1.00 . A A . 734 ALA CA   1 1 
        5  8784 1 1  85 ALA CB   C  11.489  -6.154   6.203 1.00 . A A . 734 ALA CB   1 1 
        5  8785 1 1  85 ALA H    H  10.130  -5.218   8.253 1.00 . A A . 734 ALA H    1 1 
        5  8786 1 1  85 ALA HA   H  12.794  -6.357   7.864 1.00 . A A . 734 ALA HA   1 1 
        5  8787 1 1  85 ALA HB1  H  10.929  -5.366   5.721 1.00 . A A . 734 ALA HB1  1 1 
        5  8788 1 1  85 ALA HB2  H  10.836  -6.992   6.399 1.00 . A A . 734 ALA HB2  1 1 
        5  8789 1 1  85 ALA HB3  H  12.293  -6.470   5.554 1.00 . A A . 734 ALA HB3  1 1 
        5  8790 1 1  85 ALA N    N  11.014  -5.542   8.521 1.00 . A A . 734 ALA N    1 1 
        5  8791 1 1  85 ALA O    O  13.966  -4.238   7.069 1.00 . A A . 734 ALA O    1 1 
        5  8792 1 1  86 LYS C    C  11.478  -0.809   7.587 1.00 . A A . 735 LYS C    1 1 
        5  8793 1 1  86 LYS CA   C  12.519  -1.864   7.219 1.00 . A A . 735 LYS CA   1 1 
        5  8794 1 1  86 LYS CB   C  12.981  -1.656   5.772 1.00 . A A . 735 LYS CB   1 1 
        5  8795 1 1  86 LYS CD   C  15.414  -1.007   5.756 1.00 . A A . 735 LYS CD   1 1 
        5  8796 1 1  86 LYS CE   C  16.297   0.049   6.403 1.00 . A A . 735 LYS CE   1 1 
        5  8797 1 1  86 LYS CG   C  13.981  -0.520   5.606 1.00 . A A . 735 LYS CG   1 1 
        5  8798 1 1  86 LYS H    H  11.028  -3.317   7.591 1.00 . A A . 735 LYS H    1 1 
        5  8799 1 1  86 LYS HA   H  13.370  -1.759   7.876 1.00 . A A . 735 LYS HA   1 1 
        5  8800 1 1  86 LYS HB2  H  13.442  -2.566   5.419 1.00 . A A . 735 LYS HB2  1 1 
        5  8801 1 1  86 LYS HB3  H  12.119  -1.439   5.160 1.00 . A A . 735 LYS HB3  1 1 
        5  8802 1 1  86 LYS HD2  H  15.420  -1.895   6.372 1.00 . A A . 735 LYS HD2  1 1 
        5  8803 1 1  86 LYS HD3  H  15.808  -1.243   4.778 1.00 . A A . 735 LYS HD3  1 1 
        5  8804 1 1  86 LYS HE2  H  17.318  -0.115   6.093 1.00 . A A . 735 LYS HE2  1 1 
        5  8805 1 1  86 LYS HE3  H  15.973   1.023   6.071 1.00 . A A . 735 LYS HE3  1 1 
        5  8806 1 1  86 LYS HG2  H  13.860  -0.092   4.622 1.00 . A A . 735 LYS HG2  1 1 
        5  8807 1 1  86 LYS HG3  H  13.785   0.234   6.356 1.00 . A A . 735 LYS HG3  1 1 
        5  8808 1 1  86 LYS HZ1  H  15.280  -0.296   8.200 1.00 . A A . 735 LYS HZ1  1 1 
        5  8809 1 1  86 LYS HZ2  H  16.437   0.934   8.294 1.00 . A A . 735 LYS HZ2  1 1 
        5  8810 1 1  86 LYS HZ3  H  16.926  -0.685   8.259 1.00 . A A . 735 LYS HZ3  1 1 
        5  8811 1 1  86 LYS N    N  11.983  -3.209   7.396 1.00 . A A . 735 LYS N    1 1 
        5  8812 1 1  86 LYS NZ   N  16.231  -0.004   7.893 1.00 . A A . 735 LYS NZ   1 1 
        5  8813 1 1  86 LYS O    O  10.336  -0.860   7.126 1.00 . A A . 735 LYS O    1 1 
        5  8814 1 1  87 LYS C    C  11.098   2.423   7.910 1.00 . A A . 736 LYS C    1 1 
        5  8815 1 1  87 LYS CA   C  10.995   1.226   8.855 1.00 . A A . 736 LYS CA   1 1 
        5  8816 1 1  87 LYS CB   C  11.336   1.665  10.285 1.00 . A A . 736 LYS CB   1 1 
        5  8817 1 1  87 LYS CD   C  11.675   1.026  12.694 1.00 . A A . 736 LYS CD   1 1 
        5  8818 1 1  87 LYS CE   C  10.411   1.276  13.506 1.00 . A A . 736 LYS CE   1 1 
        5  8819 1 1  87 LYS CG   C  11.354   0.525  11.293 1.00 . A A . 736 LYS CG   1 1 
        5  8820 1 1  87 LYS H    H  12.805   0.130   8.749 1.00 . A A . 736 LYS H    1 1 
        5  8821 1 1  87 LYS HA   H   9.983   0.850   8.834 1.00 . A A . 736 LYS HA   1 1 
        5  8822 1 1  87 LYS HB2  H  12.311   2.130  10.281 1.00 . A A . 736 LYS HB2  1 1 
        5  8823 1 1  87 LYS HB3  H  10.604   2.390  10.607 1.00 . A A . 736 LYS HB3  1 1 
        5  8824 1 1  87 LYS HD2  H  12.277   0.287  13.202 1.00 . A A . 736 LYS HD2  1 1 
        5  8825 1 1  87 LYS HD3  H  12.230   1.950  12.616 1.00 . A A . 736 LYS HD3  1 1 
        5  8826 1 1  87 LYS HE2  H  10.189   2.332  13.488 1.00 . A A . 736 LYS HE2  1 1 
        5  8827 1 1  87 LYS HE3  H   9.595   0.732  13.054 1.00 . A A . 736 LYS HE3  1 1 
        5  8828 1 1  87 LYS HG2  H  10.384   0.052  11.304 1.00 . A A . 736 LYS HG2  1 1 
        5  8829 1 1  87 LYS HG3  H  12.106  -0.193  10.997 1.00 . A A . 736 LYS HG3  1 1 
        5  8830 1 1  87 LYS HZ1  H  10.299   1.616  15.567 1.00 . A A . 736 LYS HZ1  1 1 
        5  8831 1 1  87 LYS HZ2  H  11.541   0.561  15.118 1.00 . A A . 736 LYS HZ2  1 1 
        5  8832 1 1  87 LYS HZ3  H   9.937   0.027  15.115 1.00 . A A . 736 LYS HZ3  1 1 
        5  8833 1 1  87 LYS N    N  11.885   0.148   8.421 1.00 . A A . 736 LYS N    1 1 
        5  8834 1 1  87 LYS NZ   N  10.557   0.840  14.926 1.00 . A A . 736 LYS NZ   1 1 
        5  8835 1 1  87 LYS O    O  12.149   2.662   7.314 1.00 . A A . 736 LYS O    1 1 
        5  8836 1 1  88 PHE C    C   9.328   5.537   7.575 1.00 . A A . 737 PHE C    1 1 
        5  8837 1 1  88 PHE CA   C   9.975   4.337   6.890 1.00 . A A . 737 PHE CA   1 1 
        5  8838 1 1  88 PHE CB   C   9.217   4.012   5.601 1.00 . A A . 737 PHE CB   1 1 
        5  8839 1 1  88 PHE CD1  C   9.842   1.633   5.106 1.00 . A A . 737 PHE CD1  1 1 
        5  8840 1 1  88 PHE CD2  C  10.587   3.333   3.610 1.00 . A A . 737 PHE CD2  1 1 
        5  8841 1 1  88 PHE CE1  C  10.468   0.675   4.334 1.00 . A A . 737 PHE CE1  1 1 
        5  8842 1 1  88 PHE CE2  C  11.213   2.379   2.833 1.00 . A A . 737 PHE CE2  1 1 
        5  8843 1 1  88 PHE CG   C   9.895   2.972   4.754 1.00 . A A . 737 PHE CG   1 1 
        5  8844 1 1  88 PHE CZ   C  11.154   1.048   3.195 1.00 . A A . 737 PHE CZ   1 1 
        5  8845 1 1  88 PHE H    H   9.190   2.929   8.269 1.00 . A A . 737 PHE H    1 1 
        5  8846 1 1  88 PHE HA   H  10.994   4.588   6.642 1.00 . A A . 737 PHE HA   1 1 
        5  8847 1 1  88 PHE HB2  H   8.233   3.646   5.852 1.00 . A A . 737 PHE HB2  1 1 
        5  8848 1 1  88 PHE HB3  H   9.118   4.912   5.011 1.00 . A A . 737 PHE HB3  1 1 
        5  8849 1 1  88 PHE HD1  H   9.303   1.340   5.995 1.00 . A A . 737 PHE HD1  1 1 
        5  8850 1 1  88 PHE HD2  H  10.633   4.374   3.325 1.00 . A A . 737 PHE HD2  1 1 
        5  8851 1 1  88 PHE HE1  H  10.420  -0.366   4.620 1.00 . A A . 737 PHE HE1  1 1 
        5  8852 1 1  88 PHE HE2  H  11.750   2.674   1.943 1.00 . A A . 737 PHE HE2  1 1 
        5  8853 1 1  88 PHE HZ   H  11.645   0.301   2.590 1.00 . A A . 737 PHE HZ   1 1 
        5  8854 1 1  88 PHE N    N  10.000   3.170   7.772 1.00 . A A . 737 PHE N    1 1 
        5  8855 1 1  88 PHE O    O   8.397   5.384   8.369 1.00 . A A . 737 PHE O    1 1 
        5  8856 1 1  89 ASP C    C   7.939   8.307   7.197 1.00 . A A . 738 ASP C    1 1 
        5  8857 1 1  89 ASP CA   C   9.284   7.962   7.829 1.00 . A A . 738 ASP CA   1 1 
        5  8858 1 1  89 ASP CB   C  10.264   9.122   7.635 1.00 . A A . 738 ASP CB   1 1 
        5  8859 1 1  89 ASP CG   C  10.928   9.535   8.934 1.00 . A A . 738 ASP CG   1 1 
        5  8860 1 1  89 ASP H    H  10.558   6.789   6.610 1.00 . A A . 738 ASP H    1 1 
        5  8861 1 1  89 ASP HA   H   9.140   7.797   8.888 1.00 . A A . 738 ASP HA   1 1 
        5  8862 1 1  89 ASP HB2  H  11.032   8.826   6.937 1.00 . A A . 738 ASP HB2  1 1 
        5  8863 1 1  89 ASP HB3  H   9.730   9.972   7.237 1.00 . A A . 738 ASP HB3  1 1 
        5  8864 1 1  89 ASP N    N   9.821   6.732   7.254 1.00 . A A . 738 ASP N    1 1 
        5  8865 1 1  89 ASP O    O   6.992   8.670   7.895 1.00 . A A . 738 ASP O    1 1 
        5  8866 1 1  89 ASP OD1  O  10.246  10.151   9.779 1.00 . A A . 738 ASP OD1  1 1 
        5  8867 1 1  89 ASP OD2  O  12.128   9.240   9.107 1.00 . A A . 738 ASP OD2  1 1 
        5  8868 1 1  90 SER C    C   6.107   7.245   4.425 1.00 . A A . 739 SER C    1 1 
        5  8869 1 1  90 SER CA   C   6.631   8.482   5.148 1.00 . A A . 739 SER CA   1 1 
        5  8870 1 1  90 SER CB   C   6.858   9.614   4.143 1.00 . A A . 739 SER CB   1 1 
        5  8871 1 1  90 SER H    H   8.651   7.889   5.368 1.00 . A A . 739 SER H    1 1 
        5  8872 1 1  90 SER HA   H   5.893   8.799   5.870 1.00 . A A . 739 SER HA   1 1 
        5  8873 1 1  90 SER HB2  H   7.860   9.548   3.747 1.00 . A A . 739 SER HB2  1 1 
        5  8874 1 1  90 SER HB3  H   6.146   9.526   3.335 1.00 . A A . 739 SER HB3  1 1 
        5  8875 1 1  90 SER HG   H   5.859  10.906   5.229 1.00 . A A . 739 SER HG   1 1 
        5  8876 1 1  90 SER N    N   7.861   8.187   5.870 1.00 . A A . 739 SER N    1 1 
        5  8877 1 1  90 SER O    O   6.883   6.458   3.880 1.00 . A A . 739 SER O    1 1 
        5  8878 1 1  90 SER OG   O   6.695  10.882   4.757 1.00 . A A . 739 SER OG   1 1 
        5  8879 1 1  91 LEU C    C   4.506   5.911   2.269 1.00 . A A . 740 LEU C    1 1 
        5  8880 1 1  91 LEU CA   C   4.144   5.951   3.754 1.00 . A A . 740 LEU CA   1 1 
        5  8881 1 1  91 LEU CB   C   2.623   6.030   3.914 1.00 . A A . 740 LEU CB   1 1 
        5  8882 1 1  91 LEU CD1  C   0.724   5.125   5.280 1.00 . A A . 740 LEU CD1  1 1 
        5  8883 1 1  91 LEU CD2  C   1.589   3.819   3.326 1.00 . A A . 740 LEU CD2  1 1 
        5  8884 1 1  91 LEU CG   C   1.955   4.765   4.462 1.00 . A A . 740 LEU CG   1 1 
        5  8885 1 1  91 LEU H    H   4.222   7.753   4.866 1.00 . A A . 740 LEU H    1 1 
        5  8886 1 1  91 LEU HA   H   4.502   5.047   4.224 1.00 . A A . 740 LEU HA   1 1 
        5  8887 1 1  91 LEU HB2  H   2.397   6.847   4.583 1.00 . A A . 740 LEU HB2  1 1 
        5  8888 1 1  91 LEU HB3  H   2.191   6.247   2.949 1.00 . A A . 740 LEU HB3  1 1 
        5  8889 1 1  91 LEU HD11 H  -0.081   4.449   5.036 1.00 . A A . 740 LEU HD11 1 1 
        5  8890 1 1  91 LEU HD12 H   0.425   6.137   5.055 1.00 . A A . 740 LEU HD12 1 1 
        5  8891 1 1  91 LEU HD13 H   0.955   5.043   6.332 1.00 . A A . 740 LEU HD13 1 1 
        5  8892 1 1  91 LEU HD21 H   2.366   3.838   2.576 1.00 . A A . 740 LEU HD21 1 1 
        5  8893 1 1  91 LEU HD22 H   0.655   4.132   2.883 1.00 . A A . 740 LEU HD22 1 1 
        5  8894 1 1  91 LEU HD23 H   1.487   2.816   3.712 1.00 . A A . 740 LEU HD23 1 1 
        5  8895 1 1  91 LEU HG   H   2.651   4.253   5.113 1.00 . A A . 740 LEU HG   1 1 
        5  8896 1 1  91 LEU N    N   4.784   7.086   4.419 1.00 . A A . 740 LEU N    1 1 
        5  8897 1 1  91 LEU O    O   4.536   4.840   1.660 1.00 . A A . 740 LEU O    1 1 
        5  8898 1 1  92 LEU C    C   6.540   6.570   0.044 1.00 . A A . 741 LEU C    1 1 
        5  8899 1 1  92 LEU CA   C   5.153   7.173   0.280 1.00 . A A . 741 LEU CA   1 1 
        5  8900 1 1  92 LEU CB   C   5.089   8.632  -0.197 1.00 . A A . 741 LEU CB   1 1 
        5  8901 1 1  92 LEU CD1  C   7.189   9.083  -1.492 1.00 . A A . 741 LEU CD1  1 1 
        5  8902 1 1  92 LEU CD2  C   6.174  10.891  -0.089 1.00 . A A . 741 LEU CD2  1 1 
        5  8903 1 1  92 LEU CG   C   6.418   9.394  -0.218 1.00 . A A . 741 LEU CG   1 1 
        5  8904 1 1  92 LEU H    H   4.754   7.901   2.224 1.00 . A A . 741 LEU H    1 1 
        5  8905 1 1  92 LEU HA   H   4.434   6.598  -0.280 1.00 . A A . 741 LEU HA   1 1 
        5  8906 1 1  92 LEU HB2  H   4.681   8.638  -1.198 1.00 . A A . 741 LEU HB2  1 1 
        5  8907 1 1  92 LEU HB3  H   4.408   9.166   0.448 1.00 . A A . 741 LEU HB3  1 1 
        5  8908 1 1  92 LEU HD11 H   6.797   8.178  -1.937 1.00 . A A . 741 LEU HD11 1 1 
        5  8909 1 1  92 LEU HD12 H   8.234   8.943  -1.256 1.00 . A A . 741 LEU HD12 1 1 
        5  8910 1 1  92 LEU HD13 H   7.083   9.902  -2.188 1.00 . A A . 741 LEU HD13 1 1 
        5  8911 1 1  92 LEU HD21 H   5.180  11.124  -0.443 1.00 . A A . 741 LEU HD21 1 1 
        5  8912 1 1  92 LEU HD22 H   6.900  11.429  -0.680 1.00 . A A . 741 LEU HD22 1 1 
        5  8913 1 1  92 LEU HD23 H   6.264  11.184   0.945 1.00 . A A . 741 LEU HD23 1 1 
        5  8914 1 1  92 LEU HG   H   7.020   9.078   0.622 1.00 . A A . 741 LEU HG   1 1 
        5  8915 1 1  92 LEU N    N   4.788   7.082   1.689 1.00 . A A . 741 LEU N    1 1 
        5  8916 1 1  92 LEU O    O   6.774   5.912  -0.969 1.00 . A A . 741 LEU O    1 1 
        5  8917 1 1  93 GLU C    C   8.788   4.735   0.865 1.00 . A A . 742 GLU C    1 1 
        5  8918 1 1  93 GLU CA   C   8.805   6.263   0.904 1.00 . A A . 742 GLU CA   1 1 
        5  8919 1 1  93 GLU CB   C   9.645   6.746   2.088 1.00 . A A . 742 GLU CB   1 1 
        5  8920 1 1  93 GLU CD   C  10.717   8.776   3.145 1.00 . A A . 742 GLU CD   1 1 
        5  8921 1 1  93 GLU CG   C  10.313   8.092   1.853 1.00 . A A . 742 GLU CG   1 1 
        5  8922 1 1  93 GLU H    H   7.196   7.315   1.783 1.00 . A A . 742 GLU H    1 1 
        5  8923 1 1  93 GLU HA   H   9.244   6.630  -0.012 1.00 . A A . 742 GLU HA   1 1 
        5  8924 1 1  93 GLU HB2  H   9.007   6.834   2.956 1.00 . A A . 742 GLU HB2  1 1 
        5  8925 1 1  93 GLU HB3  H  10.414   6.018   2.291 1.00 . A A . 742 GLU HB3  1 1 
        5  8926 1 1  93 GLU HG2  H  11.199   7.941   1.253 1.00 . A A . 742 GLU HG2  1 1 
        5  8927 1 1  93 GLU HG3  H   9.626   8.735   1.323 1.00 . A A . 742 GLU HG3  1 1 
        5  8928 1 1  93 GLU N    N   7.448   6.791   0.996 1.00 . A A . 742 GLU N    1 1 
        5  8929 1 1  93 GLU O    O   9.503   4.118   0.075 1.00 . A A . 742 GLU O    1 1 
        5  8930 1 1  93 GLU OE1  O  11.568   8.221   3.873 1.00 . A A . 742 GLU OE1  1 1 
        5  8931 1 1  93 GLU OE2  O  10.182   9.868   3.430 1.00 . A A . 742 GLU OE2  1 1 
        5  8932 1 1  94 LEU C    C   7.428   2.113   0.421 1.00 . A A . 743 LEU C    1 1 
        5  8933 1 1  94 LEU CA   C   7.838   2.678   1.780 1.00 . A A . 743 LEU CA   1 1 
        5  8934 1 1  94 LEU CB   C   6.815   2.274   2.849 1.00 . A A . 743 LEU CB   1 1 
        5  8935 1 1  94 LEU CD1  C   6.752   0.888   4.947 1.00 . A A . 743 LEU CD1  1 1 
        5  8936 1 1  94 LEU CD2  C   6.107  -0.135   2.758 1.00 . A A . 743 LEU CD2  1 1 
        5  8937 1 1  94 LEU CG   C   7.013   0.876   3.447 1.00 . A A . 743 LEU CG   1 1 
        5  8938 1 1  94 LEU H    H   7.412   4.682   2.320 1.00 . A A . 743 LEU H    1 1 
        5  8939 1 1  94 LEU HA   H   8.805   2.276   2.046 1.00 . A A . 743 LEU HA   1 1 
        5  8940 1 1  94 LEU HB2  H   6.867   2.995   3.653 1.00 . A A . 743 LEU HB2  1 1 
        5  8941 1 1  94 LEU HB3  H   5.830   2.317   2.412 1.00 . A A . 743 LEU HB3  1 1 
        5  8942 1 1  94 LEU HD11 H   5.687   0.904   5.129 1.00 . A A . 743 LEU HD11 1 1 
        5  8943 1 1  94 LEU HD12 H   7.205   1.767   5.384 1.00 . A A . 743 LEU HD12 1 1 
        5  8944 1 1  94 LEU HD13 H   7.180   0.004   5.394 1.00 . A A . 743 LEU HD13 1 1 
        5  8945 1 1  94 LEU HD21 H   5.081   0.200   2.819 1.00 . A A . 743 LEU HD21 1 1 
        5  8946 1 1  94 LEU HD22 H   6.201  -1.094   3.246 1.00 . A A . 743 LEU HD22 1 1 
        5  8947 1 1  94 LEU HD23 H   6.393  -0.229   1.722 1.00 . A A . 743 LEU HD23 1 1 
        5  8948 1 1  94 LEU HG   H   8.036   0.566   3.292 1.00 . A A . 743 LEU HG   1 1 
        5  8949 1 1  94 LEU N    N   7.960   4.133   1.719 1.00 . A A . 743 LEU N    1 1 
        5  8950 1 1  94 LEU O    O   7.934   1.075  -0.009 1.00 . A A . 743 LEU O    1 1 
        5  8951 1 1  95 VAL C    C   7.168   2.407  -2.596 1.00 . A A . 744 VAL C    1 1 
        5  8952 1 1  95 VAL CA   C   6.037   2.380  -1.570 1.00 . A A . 744 VAL CA   1 1 
        5  8953 1 1  95 VAL CB   C   4.874   3.263  -2.075 1.00 . A A . 744 VAL CB   1 1 
        5  8954 1 1  95 VAL CG1  C   4.279   2.693  -3.354 1.00 . A A . 744 VAL CG1  1 1 
        5  8955 1 1  95 VAL CG2  C   3.804   3.412  -1.001 1.00 . A A . 744 VAL CG2  1 1 
        5  8956 1 1  95 VAL H    H   6.150   3.631   0.138 1.00 . A A . 744 VAL H    1 1 
        5  8957 1 1  95 VAL HA   H   5.677   1.365  -1.477 1.00 . A A . 744 VAL HA   1 1 
        5  8958 1 1  95 VAL HB   H   5.268   4.245  -2.297 1.00 . A A . 744 VAL HB   1 1 
        5  8959 1 1  95 VAL HG11 H   3.566   3.393  -3.765 1.00 . A A . 744 VAL HG11 1 1 
        5  8960 1 1  95 VAL HG12 H   3.781   1.760  -3.135 1.00 . A A . 744 VAL HG12 1 1 
        5  8961 1 1  95 VAL HG13 H   5.068   2.521  -4.072 1.00 . A A . 744 VAL HG13 1 1 
        5  8962 1 1  95 VAL HG21 H   3.950   4.345  -0.478 1.00 . A A . 744 VAL HG21 1 1 
        5  8963 1 1  95 VAL HG22 H   3.876   2.593  -0.302 1.00 . A A . 744 VAL HG22 1 1 
        5  8964 1 1  95 VAL HG23 H   2.827   3.408  -1.462 1.00 . A A . 744 VAL HG23 1 1 
        5  8965 1 1  95 VAL N    N   6.513   2.808  -0.256 1.00 . A A . 744 VAL N    1 1 
        5  8966 1 1  95 VAL O    O   7.361   1.446  -3.340 1.00 . A A . 744 VAL O    1 1 
        5  8967 1 1  96 GLU C    C  10.046   2.541  -3.408 1.00 . A A . 745 GLU C    1 1 
        5  8968 1 1  96 GLU CA   C   9.022   3.667  -3.569 1.00 . A A . 745 GLU CA   1 1 
        5  8969 1 1  96 GLU CB   C   9.696   5.029  -3.373 1.00 . A A . 745 GLU CB   1 1 
        5  8970 1 1  96 GLU CD   C  10.135   6.965  -4.937 1.00 . A A . 745 GLU CD   1 1 
        5  8971 1 1  96 GLU CG   C   9.087   6.142  -4.213 1.00 . A A . 745 GLU CG   1 1 
        5  8972 1 1  96 GLU H    H   7.704   4.247  -2.012 1.00 . A A . 745 GLU H    1 1 
        5  8973 1 1  96 GLU HA   H   8.614   3.623  -4.568 1.00 . A A . 745 GLU HA   1 1 
        5  8974 1 1  96 GLU HB2  H   9.618   5.310  -2.335 1.00 . A A . 745 GLU HB2  1 1 
        5  8975 1 1  96 GLU HB3  H  10.739   4.940  -3.635 1.00 . A A . 745 GLU HB3  1 1 
        5  8976 1 1  96 GLU HG2  H   8.425   5.704  -4.947 1.00 . A A . 745 GLU HG2  1 1 
        5  8977 1 1  96 GLU HG3  H   8.519   6.794  -3.565 1.00 . A A . 745 GLU HG3  1 1 
        5  8978 1 1  96 GLU N    N   7.910   3.515  -2.631 1.00 . A A . 745 GLU N    1 1 
        5  8979 1 1  96 GLU O    O  10.611   2.067  -4.393 1.00 . A A . 745 GLU O    1 1 
        5  8980 1 1  96 GLU OE1  O  10.664   6.485  -5.961 1.00 . A A . 745 GLU OE1  1 1 
        5  8981 1 1  96 GLU OE2  O  10.423   8.090  -4.478 1.00 . A A . 745 GLU OE2  1 1 
        5  8982 1 1  97 TYR C    C  10.778  -0.269  -2.551 1.00 . A A . 746 TYR C    1 1 
        5  8983 1 1  97 TYR CA   C  11.232   1.032  -1.892 1.00 . A A . 746 TYR CA   1 1 
        5  8984 1 1  97 TYR CB   C  11.385   0.822  -0.383 1.00 . A A . 746 TYR CB   1 1 
        5  8985 1 1  97 TYR CD1  C  12.993  -1.138  -0.338 1.00 . A A . 746 TYR CD1  1 1 
        5  8986 1 1  97 TYR CD2  C  13.624   0.865   0.792 1.00 . A A . 746 TYR CD2  1 1 
        5  8987 1 1  97 TYR CE1  C  14.181  -1.734   0.047 1.00 . A A . 746 TYR CE1  1 1 
        5  8988 1 1  97 TYR CE2  C  14.812   0.277   1.179 1.00 . A A . 746 TYR CE2  1 1 
        5  8989 1 1  97 TYR CG   C  12.693   0.171   0.026 1.00 . A A . 746 TYR CG   1 1 
        5  8990 1 1  97 TYR CZ   C  15.087  -1.021   0.806 1.00 . A A . 746 TYR CZ   1 1 
        5  8991 1 1  97 TYR H    H   9.795   2.523  -1.419 1.00 . A A . 746 TYR H    1 1 
        5  8992 1 1  97 TYR HA   H  12.186   1.320  -2.308 1.00 . A A . 746 TYR HA   1 1 
        5  8993 1 1  97 TYR HB2  H  11.326   1.780   0.112 1.00 . A A . 746 TYR HB2  1 1 
        5  8994 1 1  97 TYR HB3  H  10.579   0.195  -0.032 1.00 . A A . 746 TYR HB3  1 1 
        5  8995 1 1  97 TYR HD1  H  12.283  -1.695  -0.934 1.00 . A A . 746 TYR HD1  1 1 
        5  8996 1 1  97 TYR HD2  H  13.407   1.881   1.085 1.00 . A A . 746 TYR HD2  1 1 
        5  8997 1 1  97 TYR HE1  H  14.395  -2.750  -0.246 1.00 . A A . 746 TYR HE1  1 1 
        5  8998 1 1  97 TYR HE2  H  15.521   0.834   1.773 1.00 . A A . 746 TYR HE2  1 1 
        5  8999 1 1  97 TYR HH   H  16.784  -1.842   0.420 1.00 . A A . 746 TYR HH   1 1 
        5  9000 1 1  97 TYR N    N  10.278   2.112  -2.165 1.00 . A A . 746 TYR N    1 1 
        5  9001 1 1  97 TYR O    O  11.566  -0.945  -3.213 1.00 . A A . 746 TYR O    1 1 
        5  9002 1 1  97 TYR OH   O  16.269  -1.610   1.195 1.00 . A A . 746 TYR OH   1 1 
        5  9003 1 1  98 TYR C    C   8.713  -1.699  -4.440 1.00 . A A . 747 TYR C    1 1 
        5  9004 1 1  98 TYR CA   C   8.948  -1.838  -2.936 1.00 . A A . 747 TYR CA   1 1 
        5  9005 1 1  98 TYR CB   C   7.644  -2.219  -2.235 1.00 . A A . 747 TYR CB   1 1 
        5  9006 1 1  98 TYR CD1  C   8.283  -4.218  -0.831 1.00 . A A . 747 TYR CD1  1 1 
        5  9007 1 1  98 TYR CD2  C   7.640  -2.212   0.288 1.00 . A A . 747 TYR CD2  1 1 
        5  9008 1 1  98 TYR CE1  C   8.483  -4.837   0.387 1.00 . A A . 747 TYR CE1  1 1 
        5  9009 1 1  98 TYR CE2  C   7.839  -2.826   1.509 1.00 . A A . 747 TYR CE2  1 1 
        5  9010 1 1  98 TYR CG   C   7.859  -2.896  -0.901 1.00 . A A . 747 TYR CG   1 1 
        5  9011 1 1  98 TYR CZ   C   8.260  -4.137   1.553 1.00 . A A . 747 TYR CZ   1 1 
        5  9012 1 1  98 TYR H    H   8.927  -0.034  -1.820 1.00 . A A . 747 TYR H    1 1 
        5  9013 1 1  98 TYR HA   H   9.667  -2.628  -2.775 1.00 . A A . 747 TYR HA   1 1 
        5  9014 1 1  98 TYR HB2  H   7.059  -1.327  -2.067 1.00 . A A . 747 TYR HB2  1 1 
        5  9015 1 1  98 TYR HB3  H   7.089  -2.896  -2.868 1.00 . A A . 747 TYR HB3  1 1 
        5  9016 1 1  98 TYR HD1  H   8.457  -4.763  -1.747 1.00 . A A . 747 TYR HD1  1 1 
        5  9017 1 1  98 TYR HD2  H   7.311  -1.184   0.250 1.00 . A A . 747 TYR HD2  1 1 
        5  9018 1 1  98 TYR HE1  H   8.814  -5.865   0.422 1.00 . A A . 747 TYR HE1  1 1 
        5  9019 1 1  98 TYR HE2  H   7.665  -2.277   2.423 1.00 . A A . 747 TYR HE2  1 1 
        5  9020 1 1  98 TYR HH   H   7.730  -5.354   2.942 1.00 . A A . 747 TYR HH   1 1 
        5  9021 1 1  98 TYR N    N   9.506  -0.615  -2.361 1.00 . A A . 747 TYR N    1 1 
        5  9022 1 1  98 TYR O    O   8.627  -2.702  -5.149 1.00 . A A . 747 TYR O    1 1 
        5  9023 1 1  98 TYR OH   O   8.456  -4.751   2.767 1.00 . A A . 747 TYR OH   1 1 
        5  9024 1 1  99 GLN C    C   9.488  -0.924  -7.174 1.00 . A A . 748 GLN C    1 1 
        5  9025 1 1  99 GLN CA   C   8.404  -0.226  -6.353 1.00 . A A . 748 GLN CA   1 1 
        5  9026 1 1  99 GLN CB   C   8.401   1.275  -6.667 1.00 . A A . 748 GLN CB   1 1 
        5  9027 1 1  99 GLN CD   C   6.750   3.012  -7.481 1.00 . A A . 748 GLN CD   1 1 
        5  9028 1 1  99 GLN CG   C   7.055   1.945  -6.445 1.00 . A A . 748 GLN CG   1 1 
        5  9029 1 1  99 GLN H    H   8.695   0.306  -4.321 1.00 . A A . 748 GLN H    1 1 
        5  9030 1 1  99 GLN HA   H   7.443  -0.644  -6.617 1.00 . A A . 748 GLN HA   1 1 
        5  9031 1 1  99 GLN HB2  H   9.131   1.764  -6.038 1.00 . A A . 748 GLN HB2  1 1 
        5  9032 1 1  99 GLN HB3  H   8.681   1.411  -7.700 1.00 . A A . 748 GLN HB3  1 1 
        5  9033 1 1  99 GLN HE21 H   4.826   2.991  -6.974 1.00 . A A . 748 GLN HE21 1 1 
        5  9034 1 1  99 GLN HE22 H   5.260   4.091  -8.230 1.00 . A A . 748 GLN HE22 1 1 
        5  9035 1 1  99 GLN HG2  H   6.282   1.193  -6.491 1.00 . A A . 748 GLN HG2  1 1 
        5  9036 1 1  99 GLN HG3  H   7.053   2.402  -5.468 1.00 . A A . 748 GLN HG3  1 1 
        5  9037 1 1  99 GLN N    N   8.616  -0.462  -4.928 1.00 . A A . 748 GLN N    1 1 
        5  9038 1 1  99 GLN NE2  N   5.483   3.405  -7.571 1.00 . A A . 748 GLN NE2  1 1 
        5  9039 1 1  99 GLN O    O   9.215  -1.454  -8.253 1.00 . A A . 748 GLN O    1 1 
        5  9040 1 1  99 GLN OE1  O   7.639   3.480  -8.191 1.00 . A A . 748 GLN OE1  1 1 
        5  9041 1 1 100 CYS C    C  12.226  -2.885  -6.671 1.00 . A A . 749 CYS C    1 1 
        5  9042 1 1 100 CYS CA   C  11.845  -1.554  -7.328 1.00 . A A . 749 CYS CA   1 1 
        5  9043 1 1 100 CYS CB   C  13.058  -0.616  -7.342 1.00 . A A . 749 CYS CB   1 1 
        5  9044 1 1 100 CYS H    H  10.864  -0.481  -5.787 1.00 . A A . 749 CYS H    1 1 
        5  9045 1 1 100 CYS HA   H  11.548  -1.749  -8.347 1.00 . A A . 749 CYS HA   1 1 
        5  9046 1 1 100 CYS HB2  H  13.893  -1.131  -7.791 1.00 . A A . 749 CYS HB2  1 1 
        5  9047 1 1 100 CYS HB3  H  12.821   0.259  -7.932 1.00 . A A . 749 CYS HB3  1 1 
        5  9048 1 1 100 CYS HG   H  14.544  -0.043  -5.688 1.00 . A A . 749 CYS HG   1 1 
        5  9049 1 1 100 CYS N    N  10.716  -0.921  -6.651 1.00 . A A . 749 CYS N    1 1 
        5  9050 1 1 100 CYS O    O  12.656  -3.816  -7.353 1.00 . A A . 749 CYS O    1 1 
        5  9051 1 1 100 CYS SG   S  13.584  -0.051  -5.705 1.00 . A A . 749 CYS SG   1 1 
        5  9052 1 1 101 HIS C    C  11.206  -5.090  -4.422 1.00 . A A . 750 HIS C    1 1 
        5  9053 1 1 101 HIS CA   C  12.425  -4.188  -4.614 1.00 . A A . 750 HIS CA   1 1 
        5  9054 1 1 101 HIS CB   C  13.037  -3.833  -3.255 1.00 . A A . 750 HIS CB   1 1 
        5  9055 1 1 101 HIS CD2  C  14.430  -5.992  -2.868 1.00 . A A . 750 HIS CD2  1 1 
        5  9056 1 1 101 HIS CE1  C  16.321  -5.048  -2.282 1.00 . A A . 750 HIS CE1  1 1 
        5  9057 1 1 101 HIS CG   C  14.245  -4.649  -2.907 1.00 . A A . 750 HIS CG   1 1 
        5  9058 1 1 101 HIS H    H  11.742  -2.193  -4.851 1.00 . A A . 750 HIS H    1 1 
        5  9059 1 1 101 HIS HA   H  13.160  -4.722  -5.197 1.00 . A A . 750 HIS HA   1 1 
        5  9060 1 1 101 HIS HB2  H  13.332  -2.796  -3.262 1.00 . A A . 750 HIS HB2  1 1 
        5  9061 1 1 101 HIS HB3  H  12.297  -3.986  -2.484 1.00 . A A . 750 HIS HB3  1 1 
        5  9062 1 1 101 HIS HD1  H  15.637  -3.129  -2.468 1.00 . A A . 750 HIS HD1  1 1 
        5  9063 1 1 101 HIS HD2  H  13.693  -6.746  -3.103 1.00 . A A . 750 HIS HD2  1 1 
        5  9064 1 1 101 HIS HE1  H  17.344  -4.906  -1.964 1.00 . A A . 750 HIS HE1  1 1 
        5  9065 1 1 101 HIS HE2  H  16.177  -7.082  -2.462 1.00 . A A . 750 HIS HE2  1 1 
        5  9066 1 1 101 HIS N    N  12.080  -2.969  -5.346 1.00 . A A . 750 HIS N    1 1 
        5  9067 1 1 101 HIS ND1  N  15.449  -4.088  -2.534 1.00 . A A . 750 HIS ND1  1 1 
        5  9068 1 1 101 HIS NE2  N  15.728  -6.211  -2.477 1.00 . A A . 750 HIS NE2  1 1 
        5  9069 1 1 101 HIS O    O  10.145  -4.636  -3.991 1.00 . A A . 750 HIS O    1 1 
        5  9070 1 1 102 SER C    C   9.834  -7.500  -3.165 1.00 . A A . 751 SER C    1 1 
        5  9071 1 1 102 SER CA   C  10.292  -7.358  -4.617 1.00 . A A . 751 SER CA   1 1 
        5  9072 1 1 102 SER CB   C  10.755  -8.717  -5.150 1.00 . A A . 751 SER CB   1 1 
        5  9073 1 1 102 SER H    H  12.242  -6.671  -5.083 1.00 . A A . 751 SER H    1 1 
        5  9074 1 1 102 SER HA   H   9.461  -7.016  -5.211 1.00 . A A . 751 SER HA   1 1 
        5  9075 1 1 102 SER HB2  H  11.004  -8.625  -6.197 1.00 . A A . 751 SER HB2  1 1 
        5  9076 1 1 102 SER HB3  H  11.629  -9.037  -4.601 1.00 . A A . 751 SER HB3  1 1 
        5  9077 1 1 102 SER HG   H  10.130 -10.517  -4.692 1.00 . A A . 751 SER HG   1 1 
        5  9078 1 1 102 SER N    N  11.371  -6.375  -4.747 1.00 . A A . 751 SER N    1 1 
        5  9079 1 1 102 SER O    O  10.559  -7.139  -2.237 1.00 . A A . 751 SER O    1 1 
        5  9080 1 1 102 SER OG   O   9.742  -9.697  -5.008 1.00 . A A . 751 SER OG   1 1 
        5  9081 1 1 103 LEU C    C   8.483  -9.589  -1.045 1.00 . A A . 752 LEU C    1 1 
        5  9082 1 1 103 LEU CA   C   8.075  -8.232  -1.639 1.00 . A A . 752 LEU CA   1 1 
        5  9083 1 1 103 LEU CB   C   6.545  -8.121  -1.678 1.00 . A A . 752 LEU CB   1 1 
        5  9084 1 1 103 LEU CD1  C   4.835  -6.484  -2.516 1.00 . A A . 752 LEU CD1  1 1 
        5  9085 1 1 103 LEU CD2  C   5.560  -6.419  -0.118 1.00 . A A . 752 LEU CD2  1 1 
        5  9086 1 1 103 LEU CG   C   5.995  -6.696  -1.552 1.00 . A A . 752 LEU CG   1 1 
        5  9087 1 1 103 LEU H    H   8.100  -8.310  -3.757 1.00 . A A . 752 LEU H    1 1 
        5  9088 1 1 103 LEU HA   H   8.464  -7.450  -1.006 1.00 . A A . 752 LEU HA   1 1 
        5  9089 1 1 103 LEU HB2  H   6.200  -8.537  -2.614 1.00 . A A . 752 LEU HB2  1 1 
        5  9090 1 1 103 LEU HB3  H   6.141  -8.711  -0.870 1.00 . A A . 752 LEU HB3  1 1 
        5  9091 1 1 103 LEU HD11 H   5.217  -6.381  -3.520 1.00 . A A . 752 LEU HD11 1 1 
        5  9092 1 1 103 LEU HD12 H   4.297  -5.589  -2.241 1.00 . A A . 752 LEU HD12 1 1 
        5  9093 1 1 103 LEU HD13 H   4.168  -7.333  -2.470 1.00 . A A . 752 LEU HD13 1 1 
        5  9094 1 1 103 LEU HD21 H   5.410  -5.358   0.015 1.00 . A A . 752 LEU HD21 1 1 
        5  9095 1 1 103 LEU HD22 H   6.324  -6.763   0.562 1.00 . A A . 752 LEU HD22 1 1 
        5  9096 1 1 103 LEU HD23 H   4.636  -6.942   0.085 1.00 . A A . 752 LEU HD23 1 1 
        5  9097 1 1 103 LEU HG   H   6.772  -5.991  -1.808 1.00 . A A . 752 LEU HG   1 1 
        5  9098 1 1 103 LEU N    N   8.629  -8.037  -2.977 1.00 . A A . 752 LEU N    1 1 
        5  9099 1 1 103 LEU O    O   7.891 -10.046  -0.066 1.00 . A A . 752 LEU O    1 1 
        5  9100 1 1 104 LYS C    C  10.673 -11.396   0.212 1.00 . A A . 753 LYS C    1 1 
        5  9101 1 1 104 LYS CA   C   9.984 -11.520  -1.147 1.00 . A A . 753 LYS CA   1 1 
        5  9102 1 1 104 LYS CB   C  10.949 -12.151  -2.154 1.00 . A A . 753 LYS CB   1 1 
        5  9103 1 1 104 LYS CD   C  13.310 -12.057  -3.025 1.00 . A A . 753 LYS CD   1 1 
        5  9104 1 1 104 LYS CE   C  14.624 -11.458  -2.546 1.00 . A A . 753 LYS CE   1 1 
        5  9105 1 1 104 LYS CG   C  12.118 -11.252  -2.533 1.00 . A A . 753 LYS CG   1 1 
        5  9106 1 1 104 LYS H    H   9.945  -9.814  -2.403 1.00 . A A . 753 LYS H    1 1 
        5  9107 1 1 104 LYS HA   H   9.129 -12.166  -1.039 1.00 . A A . 753 LYS HA   1 1 
        5  9108 1 1 104 LYS HB2  H  11.346 -13.061  -1.727 1.00 . A A . 753 LYS HB2  1 1 
        5  9109 1 1 104 LYS HB3  H  10.402 -12.396  -3.052 1.00 . A A . 753 LYS HB3  1 1 
        5  9110 1 1 104 LYS HD2  H  13.229 -13.069  -2.652 1.00 . A A . 753 LYS HD2  1 1 
        5  9111 1 1 104 LYS HD3  H  13.302 -12.069  -4.105 1.00 . A A . 753 LYS HD3  1 1 
        5  9112 1 1 104 LYS HE2  H  15.353 -11.544  -3.337 1.00 . A A . 753 LYS HE2  1 1 
        5  9113 1 1 104 LYS HE3  H  14.465 -10.415  -2.316 1.00 . A A . 753 LYS HE3  1 1 
        5  9114 1 1 104 LYS HG2  H  11.803 -10.583  -3.319 1.00 . A A . 753 LYS HG2  1 1 
        5  9115 1 1 104 LYS HG3  H  12.415 -10.679  -1.668 1.00 . A A . 753 LYS HG3  1 1 
        5  9116 1 1 104 LYS HZ1  H  15.835 -12.878  -1.601 1.00 . A A . 753 LYS HZ1  1 1 
        5  9117 1 1 104 LYS HZ2  H  14.367 -12.597  -0.808 1.00 . A A . 753 LYS HZ2  1 1 
        5  9118 1 1 104 LYS HZ3  H  15.614 -11.460  -0.704 1.00 . A A . 753 LYS HZ3  1 1 
        5  9119 1 1 104 LYS N    N   9.504 -10.225  -1.632 1.00 . A A . 753 LYS N    1 1 
        5  9120 1 1 104 LYS NZ   N  15.145 -12.146  -1.329 1.00 . A A . 753 LYS NZ   1 1 
        5  9121 1 1 104 LYS O    O  10.694 -12.351   0.989 1.00 . A A . 753 LYS O    1 1 
        5  9122 1 1 105 GLU C    C  11.025 -10.325   2.947 1.00 . A A . 754 GLU C    1 1 
        5  9123 1 1 105 GLU CA   C  11.926  -9.984   1.763 1.00 . A A . 754 GLU CA   1 1 
        5  9124 1 1 105 GLU CB   C  12.384  -8.529   1.865 1.00 . A A . 754 GLU CB   1 1 
        5  9125 1 1 105 GLU CD   C  14.726  -7.644   2.210 1.00 . A A . 754 GLU CD   1 1 
        5  9126 1 1 105 GLU CG   C  13.746  -8.275   1.240 1.00 . A A . 754 GLU CG   1 1 
        5  9127 1 1 105 GLU H    H  11.193  -9.495  -0.166 1.00 . A A . 754 GLU H    1 1 
        5  9128 1 1 105 GLU HA   H  12.792 -10.625   1.792 1.00 . A A . 754 GLU HA   1 1 
        5  9129 1 1 105 GLU HB2  H  11.661  -7.899   1.370 1.00 . A A . 754 GLU HB2  1 1 
        5  9130 1 1 105 GLU HB3  H  12.434  -8.253   2.908 1.00 . A A . 754 GLU HB3  1 1 
        5  9131 1 1 105 GLU HG2  H  14.155  -9.215   0.902 1.00 . A A . 754 GLU HG2  1 1 
        5  9132 1 1 105 GLU HG3  H  13.622  -7.613   0.396 1.00 . A A . 754 GLU HG3  1 1 
        5  9133 1 1 105 GLU N    N  11.238 -10.220   0.494 1.00 . A A . 754 GLU N    1 1 
        5  9134 1 1 105 GLU O    O  11.477 -10.894   3.941 1.00 . A A . 754 GLU O    1 1 
        5  9135 1 1 105 GLU OE1  O  14.567  -6.443   2.520 1.00 . A A . 754 GLU OE1  1 1 
        5  9136 1 1 105 GLU OE2  O  15.652  -8.350   2.662 1.00 . A A . 754 GLU OE2  1 1 
        5  9137 1 1 106 SER C    C   7.886 -11.441   3.498 1.00 . A A . 755 SER C    1 1 
        5  9138 1 1 106 SER CA   C   8.771 -10.253   3.873 1.00 . A A . 755 SER CA   1 1 
        5  9139 1 1 106 SER CB   C   7.911  -9.015   4.131 1.00 . A A . 755 SER CB   1 1 
        5  9140 1 1 106 SER H    H   9.451  -9.534   2.003 1.00 . A A . 755 SER H    1 1 
        5  9141 1 1 106 SER HA   H   9.314 -10.496   4.775 1.00 . A A . 755 SER HA   1 1 
        5  9142 1 1 106 SER HB2  H   7.329  -8.794   3.248 1.00 . A A . 755 SER HB2  1 1 
        5  9143 1 1 106 SER HB3  H   7.247  -9.207   4.960 1.00 . A A . 755 SER HB3  1 1 
        5  9144 1 1 106 SER HG   H   8.457  -7.149   3.889 1.00 . A A . 755 SER HG   1 1 
        5  9145 1 1 106 SER N    N   9.747  -9.981   2.824 1.00 . A A . 755 SER N    1 1 
        5  9146 1 1 106 SER O    O   7.562 -12.275   4.344 1.00 . A A . 755 SER O    1 1 
        5  9147 1 1 106 SER OG   O   8.717  -7.890   4.440 1.00 . A A . 755 SER OG   1 1 
        5  9148 1 1 107 PHE C    C   7.317 -13.314   0.560 1.00 . A A . 756 PHE C    1 1 
        5  9149 1 1 107 PHE CA   C   6.655 -12.600   1.736 1.00 . A A . 756 PHE CA   1 1 
        5  9150 1 1 107 PHE CB   C   5.287 -12.059   1.310 1.00 . A A . 756 PHE CB   1 1 
        5  9151 1 1 107 PHE CD1  C   4.441 -10.516   3.098 1.00 . A A . 756 PHE CD1  1 1 
        5  9152 1 1 107 PHE CD2  C   3.454 -12.680   2.906 1.00 . A A . 756 PHE CD2  1 1 
        5  9153 1 1 107 PHE CE1  C   3.600 -10.224   4.157 1.00 . A A . 756 PHE CE1  1 1 
        5  9154 1 1 107 PHE CE2  C   2.612 -12.394   3.962 1.00 . A A . 756 PHE CE2  1 1 
        5  9155 1 1 107 PHE CG   C   4.376 -11.746   2.462 1.00 . A A . 756 PHE CG   1 1 
        5  9156 1 1 107 PHE CZ   C   2.685 -11.165   4.589 1.00 . A A . 756 PHE CZ   1 1 
        5  9157 1 1 107 PHE H    H   7.793 -10.820   1.595 1.00 . A A . 756 PHE H    1 1 
        5  9158 1 1 107 PHE HA   H   6.522 -13.306   2.541 1.00 . A A . 756 PHE HA   1 1 
        5  9159 1 1 107 PHE HB2  H   5.429 -11.152   0.743 1.00 . A A . 756 PHE HB2  1 1 
        5  9160 1 1 107 PHE HB3  H   4.800 -12.794   0.687 1.00 . A A . 756 PHE HB3  1 1 
        5  9161 1 1 107 PHE HD1  H   5.155  -9.780   2.761 1.00 . A A . 756 PHE HD1  1 1 
        5  9162 1 1 107 PHE HD2  H   3.397 -13.640   2.418 1.00 . A A . 756 PHE HD2  1 1 
        5  9163 1 1 107 PHE HE1  H   3.659  -9.262   4.644 1.00 . A A . 756 PHE HE1  1 1 
        5  9164 1 1 107 PHE HE2  H   1.897 -13.129   4.299 1.00 . A A . 756 PHE HE2  1 1 
        5  9165 1 1 107 PHE HZ   H   2.027 -10.939   5.415 1.00 . A A . 756 PHE HZ   1 1 
        5  9166 1 1 107 PHE N    N   7.500 -11.513   2.224 1.00 . A A . 756 PHE N    1 1 
        5  9167 1 1 107 PHE O    O   7.157 -12.908  -0.591 1.00 . A A . 756 PHE O    1 1 
        5  9168 1 1 108 LYS C    C   7.759 -15.644  -1.237 1.00 . A A . 757 LYS C    1 1 
        5  9169 1 1 108 LYS CA   C   8.747 -15.151  -0.179 1.00 . A A . 757 LYS CA   1 1 
        5  9170 1 1 108 LYS CB   C   9.499 -16.338   0.435 1.00 . A A . 757 LYS CB   1 1 
        5  9171 1 1 108 LYS CD   C  11.703 -16.658   1.615 1.00 . A A . 757 LYS CD   1 1 
        5  9172 1 1 108 LYS CE   C  12.711 -15.923   2.484 1.00 . A A . 757 LYS CE   1 1 
        5  9173 1 1 108 LYS CG   C  10.346 -15.970   1.645 1.00 . A A . 757 LYS CG   1 1 
        5  9174 1 1 108 LYS H    H   8.147 -14.656   1.796 1.00 . A A . 757 LYS H    1 1 
        5  9175 1 1 108 LYS HA   H   9.458 -14.495  -0.654 1.00 . A A . 757 LYS HA   1 1 
        5  9176 1 1 108 LYS HB2  H   8.780 -17.084   0.742 1.00 . A A . 757 LYS HB2  1 1 
        5  9177 1 1 108 LYS HB3  H  10.146 -16.763  -0.316 1.00 . A A . 757 LYS HB3  1 1 
        5  9178 1 1 108 LYS HD2  H  11.591 -17.669   1.980 1.00 . A A . 757 LYS HD2  1 1 
        5  9179 1 1 108 LYS HD3  H  12.064 -16.679   0.597 1.00 . A A . 757 LYS HD3  1 1 
        5  9180 1 1 108 LYS HE2  H  13.119 -15.098   1.921 1.00 . A A . 757 LYS HE2  1 1 
        5  9181 1 1 108 LYS HE3  H  12.203 -15.545   3.358 1.00 . A A . 757 LYS HE3  1 1 
        5  9182 1 1 108 LYS HG2  H  10.500 -14.901   1.654 1.00 . A A . 757 LYS HG2  1 1 
        5  9183 1 1 108 LYS HG3  H   9.823 -16.267   2.542 1.00 . A A . 757 LYS HG3  1 1 
        5  9184 1 1 108 LYS HZ1  H  14.154 -16.529   3.871 1.00 . A A . 757 LYS HZ1  1 1 
        5  9185 1 1 108 LYS HZ2  H  14.629 -16.727   2.261 1.00 . A A . 757 LYS HZ2  1 1 
        5  9186 1 1 108 LYS HZ3  H  13.516 -17.798   2.950 1.00 . A A . 757 LYS HZ3  1 1 
        5  9187 1 1 108 LYS N    N   8.060 -14.380   0.859 1.00 . A A . 757 LYS N    1 1 
        5  9188 1 1 108 LYS NZ   N  13.831 -16.807   2.921 1.00 . A A . 757 LYS NZ   1 1 
        5  9189 1 1 108 LYS O    O   8.073 -15.667  -2.427 1.00 . A A . 757 LYS O    1 1 
        5  9190 1 1 109 GLN C    C   5.006 -15.402  -2.613 1.00 . A A . 758 GLN C    1 1 
        5  9191 1 1 109 GLN CA   C   5.514 -16.515  -1.689 1.00 . A A . 758 GLN CA   1 1 
        5  9192 1 1 109 GLN CB   C   4.347 -17.078  -0.874 1.00 . A A . 758 GLN CB   1 1 
        5  9193 1 1 109 GLN CD   C   2.438 -16.362   0.624 1.00 . A A . 758 GLN CD   1 1 
        5  9194 1 1 109 GLN CG   C   3.901 -16.178   0.271 1.00 . A A . 758 GLN CG   1 1 
        5  9195 1 1 109 GLN H    H   6.376 -15.982   0.167 1.00 . A A . 758 GLN H    1 1 
        5  9196 1 1 109 GLN HA   H   5.934 -17.306  -2.292 1.00 . A A . 758 GLN HA   1 1 
        5  9197 1 1 109 GLN HB2  H   3.509 -17.225  -1.532 1.00 . A A . 758 GLN HB2  1 1 
        5  9198 1 1 109 GLN HB3  H   4.639 -18.033  -0.460 1.00 . A A . 758 GLN HB3  1 1 
        5  9199 1 1 109 GLN HE21 H   2.919 -16.949   2.464 1.00 . A A . 758 GLN HE21 1 1 
        5  9200 1 1 109 GLN HE22 H   1.229 -16.908   2.107 1.00 . A A . 758 GLN HE22 1 1 
        5  9201 1 1 109 GLN HG2  H   4.496 -16.406   1.144 1.00 . A A . 758 GLN HG2  1 1 
        5  9202 1 1 109 GLN HG3  H   4.062 -15.149  -0.012 1.00 . A A . 758 GLN HG3  1 1 
        5  9203 1 1 109 GLN N    N   6.563 -16.030  -0.792 1.00 . A A . 758 GLN N    1 1 
        5  9204 1 1 109 GLN NE2  N   2.169 -16.782   1.856 1.00 . A A . 758 GLN NE2  1 1 
        5  9205 1 1 109 GLN O    O   4.521 -15.675  -3.712 1.00 . A A . 758 GLN O    1 1 
        5  9206 1 1 109 GLN OE1  O   1.555 -16.126  -0.202 1.00 . A A . 758 GLN OE1  1 1 
        5  9207 1 1 110 LEU C    C   5.847 -12.163  -3.412 1.00 . A A . 759 LEU C    1 1 
        5  9208 1 1 110 LEU CA   C   4.662 -13.001  -2.939 1.00 . A A . 759 LEU CA   1 1 
        5  9209 1 1 110 LEU CB   C   3.705 -12.137  -2.107 1.00 . A A . 759 LEU CB   1 1 
        5  9210 1 1 110 LEU CD1  C   1.796 -11.594  -3.653 1.00 . A A . 759 LEU CD1  1 1 
        5  9211 1 1 110 LEU CD2  C   2.525  -9.930  -1.926 1.00 . A A . 759 LEU CD2  1 1 
        5  9212 1 1 110 LEU CG   C   2.980 -11.028  -2.880 1.00 . A A . 759 LEU CG   1 1 
        5  9213 1 1 110 LEU H    H   5.508 -13.998  -1.272 1.00 . A A . 759 LEU H    1 1 
        5  9214 1 1 110 LEU HA   H   4.133 -13.375  -3.804 1.00 . A A . 759 LEU HA   1 1 
        5  9215 1 1 110 LEU HB2  H   2.964 -12.785  -1.664 1.00 . A A . 759 LEU HB2  1 1 
        5  9216 1 1 110 LEU HB3  H   4.275 -11.675  -1.314 1.00 . A A . 759 LEU HB3  1 1 
        5  9217 1 1 110 LEU HD11 H   1.118 -10.794  -3.911 1.00 . A A . 759 LEU HD11 1 1 
        5  9218 1 1 110 LEU HD12 H   1.279 -12.319  -3.044 1.00 . A A . 759 LEU HD12 1 1 
        5  9219 1 1 110 LEU HD13 H   2.150 -12.070  -4.555 1.00 . A A . 759 LEU HD13 1 1 
        5  9220 1 1 110 LEU HD21 H   2.509  -8.984  -2.449 1.00 . A A . 759 LEU HD21 1 1 
        5  9221 1 1 110 LEU HD22 H   3.210  -9.869  -1.094 1.00 . A A . 759 LEU HD22 1 1 
        5  9222 1 1 110 LEU HD23 H   1.534 -10.156  -1.562 1.00 . A A . 759 LEU HD23 1 1 
        5  9223 1 1 110 LEU HG   H   3.662 -10.590  -3.593 1.00 . A A . 759 LEU HG   1 1 
        5  9224 1 1 110 LEU N    N   5.115 -14.152  -2.159 1.00 . A A . 759 LEU N    1 1 
        5  9225 1 1 110 LEU O    O   6.115 -11.083  -2.879 1.00 . A A . 759 LEU O    1 1 
        5  9226 1 1 111 ASP C    C   7.323 -11.114  -6.169 1.00 . A A . 760 ASP C    1 1 
        5  9227 1 1 111 ASP CA   C   7.717 -11.971  -4.965 1.00 . A A . 760 ASP CA   1 1 
        5  9228 1 1 111 ASP CB   C   8.823 -12.968  -5.350 1.00 . A A . 760 ASP CB   1 1 
        5  9229 1 1 111 ASP CG   C   8.327 -14.104  -6.225 1.00 . A A . 760 ASP CG   1 1 
        5  9230 1 1 111 ASP H    H   6.295 -13.532  -4.801 1.00 . A A . 760 ASP H    1 1 
        5  9231 1 1 111 ASP HA   H   8.095 -11.317  -4.194 1.00 . A A . 760 ASP HA   1 1 
        5  9232 1 1 111 ASP HB2  H   9.597 -12.443  -5.888 1.00 . A A . 760 ASP HB2  1 1 
        5  9233 1 1 111 ASP HB3  H   9.242 -13.390  -4.451 1.00 . A A . 760 ASP HB3  1 1 
        5  9234 1 1 111 ASP N    N   6.557 -12.670  -4.418 1.00 . A A . 760 ASP N    1 1 
        5  9235 1 1 111 ASP O    O   7.531 -11.500  -7.320 1.00 . A A . 760 ASP O    1 1 
        5  9236 1 1 111 ASP OD1  O   7.560 -14.953  -5.722 1.00 . A A . 760 ASP OD1  1 1 
        5  9237 1 1 111 ASP OD2  O   8.712 -14.150  -7.412 1.00 . A A . 760 ASP OD2  1 1 
        5  9238 1 1 112 THR C    C   6.538  -7.570  -6.520 1.00 . A A . 761 THR C    1 1 
        5  9239 1 1 112 THR CA   C   6.320  -9.025  -6.938 1.00 . A A . 761 THR CA   1 1 
        5  9240 1 1 112 THR CB   C   4.846  -9.263  -7.278 1.00 . A A . 761 THR CB   1 1 
        5  9241 1 1 112 THR CG2  C   3.937  -9.236  -6.066 1.00 . A A . 761 THR CG2  1 1 
        5  9242 1 1 112 THR H    H   6.609  -9.695  -4.951 1.00 . A A . 761 THR H    1 1 
        5  9243 1 1 112 THR HA   H   6.917  -9.226  -7.815 1.00 . A A . 761 THR HA   1 1 
        5  9244 1 1 112 THR HB   H   4.751 -10.235  -7.737 1.00 . A A . 761 THR HB   1 1 
        5  9245 1 1 112 THR HG1  H   4.569  -8.578  -9.091 1.00 . A A . 761 THR HG1  1 1 
        5  9246 1 1 112 THR HG21 H   4.133  -8.344  -5.487 1.00 . A A . 761 THR HG21 1 1 
        5  9247 1 1 112 THR HG22 H   4.123 -10.108  -5.457 1.00 . A A . 761 THR HG22 1 1 
        5  9248 1 1 112 THR HG23 H   2.906  -9.235  -6.388 1.00 . A A . 761 THR HG23 1 1 
        5  9249 1 1 112 THR N    N   6.749  -9.944  -5.888 1.00 . A A . 761 THR N    1 1 
        5  9250 1 1 112 THR O    O   6.642  -7.263  -5.331 1.00 . A A . 761 THR O    1 1 
        5  9251 1 1 112 THR OG1  O   4.374  -8.293  -8.194 1.00 . A A . 761 THR OG1  1 1 
        5  9252 1 1 113 THR C    C   5.645  -4.431  -7.832 1.00 . A A . 762 THR C    1 1 
        5  9253 1 1 113 THR CA   C   6.802  -5.254  -7.262 1.00 . A A . 762 THR CA   1 1 
        5  9254 1 1 113 THR CB   C   8.126  -4.786  -7.879 1.00 . A A . 762 THR CB   1 1 
        5  9255 1 1 113 THR CG2  C   9.352  -5.361  -7.195 1.00 . A A . 762 THR CG2  1 1 
        5  9256 1 1 113 THR H    H   6.507  -6.993  -8.434 1.00 . A A . 762 THR H    1 1 
        5  9257 1 1 113 THR HA   H   6.841  -5.108  -6.194 1.00 . A A . 762 THR HA   1 1 
        5  9258 1 1 113 THR HB   H   8.183  -3.710  -7.802 1.00 . A A . 762 THR HB   1 1 
        5  9259 1 1 113 THR HG1  H   8.395  -6.068  -9.343 1.00 . A A . 762 THR HG1  1 1 
        5  9260 1 1 113 THR HG21 H   9.260  -5.237  -6.128 1.00 . A A . 762 THR HG21 1 1 
        5  9261 1 1 113 THR HG22 H  10.234  -4.844  -7.543 1.00 . A A . 762 THR HG22 1 1 
        5  9262 1 1 113 THR HG23 H   9.436  -6.412  -7.430 1.00 . A A . 762 THR HG23 1 1 
        5  9263 1 1 113 THR N    N   6.602  -6.681  -7.511 1.00 . A A . 762 THR N    1 1 
        5  9264 1 1 113 THR O    O   4.770  -4.960  -8.521 1.00 . A A . 762 THR O    1 1 
        5  9265 1 1 113 THR OG1  O   8.193  -5.133  -9.255 1.00 . A A . 762 THR OG1  1 1 
        5  9266 1 1 114 LEU C    C   4.873  -1.823  -9.479 1.00 . A A . 763 LEU C    1 1 
        5  9267 1 1 114 LEU CA   C   4.608  -2.225  -8.026 1.00 . A A . 763 LEU CA   1 1 
        5  9268 1 1 114 LEU CB   C   4.531  -0.976  -7.136 1.00 . A A . 763 LEU CB   1 1 
        5  9269 1 1 114 LEU CD1  C   4.628   0.068  -4.850 1.00 . A A . 763 LEU CD1  1 1 
        5  9270 1 1 114 LEU CD2  C   3.561  -2.175  -5.158 1.00 . A A . 763 LEU CD2  1 1 
        5  9271 1 1 114 LEU CG   C   4.661  -1.237  -5.632 1.00 . A A . 763 LEU CG   1 1 
        5  9272 1 1 114 LEU H    H   6.377  -2.767  -6.992 1.00 . A A . 763 LEU H    1 1 
        5  9273 1 1 114 LEU HA   H   3.665  -2.749  -7.976 1.00 . A A . 763 LEU HA   1 1 
        5  9274 1 1 114 LEU HB2  H   5.319  -0.301  -7.434 1.00 . A A . 763 LEU HB2  1 1 
        5  9275 1 1 114 LEU HB3  H   3.582  -0.494  -7.313 1.00 . A A . 763 LEU HB3  1 1 
        5  9276 1 1 114 LEU HD11 H   4.067   0.806  -5.403 1.00 . A A . 763 LEU HD11 1 1 
        5  9277 1 1 114 LEU HD12 H   5.636   0.421  -4.697 1.00 . A A . 763 LEU HD12 1 1 
        5  9278 1 1 114 LEU HD13 H   4.157  -0.099  -3.892 1.00 . A A . 763 LEU HD13 1 1 
        5  9279 1 1 114 LEU HD21 H   3.914  -3.193  -5.193 1.00 . A A . 763 LEU HD21 1 1 
        5  9280 1 1 114 LEU HD22 H   2.700  -2.072  -5.800 1.00 . A A . 763 LEU HD22 1 1 
        5  9281 1 1 114 LEU HD23 H   3.284  -1.925  -4.143 1.00 . A A . 763 LEU HD23 1 1 
        5  9282 1 1 114 LEU HG   H   5.611  -1.715  -5.437 1.00 . A A . 763 LEU HG   1 1 
        5  9283 1 1 114 LEU N    N   5.651  -3.129  -7.542 1.00 . A A . 763 LEU N    1 1 
        5  9284 1 1 114 LEU O    O   5.824  -1.093  -9.761 1.00 . A A . 763 LEU O    1 1 
        5  9285 1 1 115 LYS C    C   3.127  -1.029 -12.311 1.00 . A A . 764 LYS C    1 1 
        5  9286 1 1 115 LYS CA   C   4.189  -2.016 -11.820 1.00 . A A . 764 LYS CA   1 1 
        5  9287 1 1 115 LYS CB   C   4.118  -3.303 -12.648 1.00 . A A . 764 LYS CB   1 1 
        5  9288 1 1 115 LYS CD   C   4.637  -5.764 -12.733 1.00 . A A . 764 LYS CD   1 1 
        5  9289 1 1 115 LYS CE   C   4.653  -6.857 -11.675 1.00 . A A . 764 LYS CE   1 1 
        5  9290 1 1 115 LYS CG   C   5.030  -4.414 -12.147 1.00 . A A . 764 LYS CG   1 1 
        5  9291 1 1 115 LYS H    H   3.300  -2.896 -10.107 1.00 . A A . 764 LYS H    1 1 
        5  9292 1 1 115 LYS HA   H   5.163  -1.568 -11.958 1.00 . A A . 764 LYS HA   1 1 
        5  9293 1 1 115 LYS HB2  H   3.103  -3.668 -12.634 1.00 . A A . 764 LYS HB2  1 1 
        5  9294 1 1 115 LYS HB3  H   4.393  -3.076 -13.668 1.00 . A A . 764 LYS HB3  1 1 
        5  9295 1 1 115 LYS HD2  H   3.640  -5.691 -13.144 1.00 . A A . 764 LYS HD2  1 1 
        5  9296 1 1 115 LYS HD3  H   5.333  -6.021 -13.517 1.00 . A A . 764 LYS HD3  1 1 
        5  9297 1 1 115 LYS HE2  H   4.800  -6.402 -10.707 1.00 . A A . 764 LYS HE2  1 1 
        5  9298 1 1 115 LYS HE3  H   3.700  -7.367 -11.689 1.00 . A A . 764 LYS HE3  1 1 
        5  9299 1 1 115 LYS HG2  H   6.047  -4.192 -12.435 1.00 . A A . 764 LYS HG2  1 1 
        5  9300 1 1 115 LYS HG3  H   4.961  -4.466 -11.070 1.00 . A A . 764 LYS HG3  1 1 
        5  9301 1 1 115 LYS HZ1  H   5.370  -8.660 -12.451 1.00 . A A . 764 LYS HZ1  1 1 
        5  9302 1 1 115 LYS HZ2  H   6.112  -8.194 -11.004 1.00 . A A . 764 LYS HZ2  1 1 
        5  9303 1 1 115 LYS HZ3  H   6.514  -7.414 -12.450 1.00 . A A . 764 LYS HZ3  1 1 
        5  9304 1 1 115 LYS N    N   4.035  -2.314 -10.394 1.00 . A A . 764 LYS N    1 1 
        5  9305 1 1 115 LYS NZ   N   5.738  -7.851 -11.911 1.00 . A A . 764 LYS NZ   1 1 
        5  9306 1 1 115 LYS O    O   3.452   0.065 -12.771 1.00 . A A . 764 LYS O    1 1 
        5  9307 1 1 116 TYR C    C  -0.277  -0.368 -11.568 1.00 . A A . 765 TYR C    1 1 
        5  9308 1 1 116 TYR CA   C   0.752  -0.579 -12.678 1.00 . A A . 765 TYR CA   1 1 
        5  9309 1 1 116 TYR CB   C   0.063  -1.192 -13.906 1.00 . A A . 765 TYR CB   1 1 
        5  9310 1 1 116 TYR CD1  C   1.884  -1.342 -15.656 1.00 . A A . 765 TYR CD1  1 1 
        5  9311 1 1 116 TYR CD2  C   0.963  -3.373 -14.813 1.00 . A A . 765 TYR CD2  1 1 
        5  9312 1 1 116 TYR CE1  C   2.726  -2.063 -16.480 1.00 . A A . 765 TYR CE1  1 1 
        5  9313 1 1 116 TYR CE2  C   1.803  -4.100 -15.634 1.00 . A A . 765 TYR CE2  1 1 
        5  9314 1 1 116 TYR CG   C   0.988  -1.984 -14.808 1.00 . A A . 765 TYR CG   1 1 
        5  9315 1 1 116 TYR CZ   C   2.682  -3.441 -16.465 1.00 . A A . 765 TYR CZ   1 1 
        5  9316 1 1 116 TYR H    H   1.656  -2.315 -11.858 1.00 . A A . 765 TYR H    1 1 
        5  9317 1 1 116 TYR HA   H   1.166   0.380 -12.953 1.00 . A A . 765 TYR HA   1 1 
        5  9318 1 1 116 TYR HB2  H  -0.719  -1.857 -13.576 1.00 . A A . 765 TYR HB2  1 1 
        5  9319 1 1 116 TYR HB3  H  -0.374  -0.399 -14.496 1.00 . A A . 765 TYR HB3  1 1 
        5  9320 1 1 116 TYR HD1  H   1.917  -0.263 -15.665 1.00 . A A . 765 TYR HD1  1 1 
        5  9321 1 1 116 TYR HD2  H   0.271  -3.887 -14.161 1.00 . A A . 765 TYR HD2  1 1 
        5  9322 1 1 116 TYR HE1  H   3.416  -1.545 -17.132 1.00 . A A . 765 TYR HE1  1 1 
        5  9323 1 1 116 TYR HE2  H   1.769  -5.180 -15.621 1.00 . A A . 765 TYR HE2  1 1 
        5  9324 1 1 116 TYR HH   H   3.127  -4.235 -18.158 1.00 . A A . 765 TYR HH   1 1 
        5  9325 1 1 116 TYR N    N   1.856  -1.428 -12.226 1.00 . A A . 765 TYR N    1 1 
        5  9326 1 1 116 TYR O    O  -0.485  -1.245 -10.731 1.00 . A A . 765 TYR O    1 1 
        5  9327 1 1 116 TYR OH   O   3.519  -4.161 -17.285 1.00 . A A . 765 TYR OH   1 1 
        5  9328 1 1 117 PRO C    C  -3.291   0.444 -10.812 1.00 . A A . 766 PRO C    1 1 
        5  9329 1 1 117 PRO CA   C  -1.952   1.127 -10.534 1.00 . A A . 766 PRO CA   1 1 
        5  9330 1 1 117 PRO CB   C  -2.083   2.644 -10.652 1.00 . A A . 766 PRO CB   1 1 
        5  9331 1 1 117 PRO CD   C  -0.751   1.918 -12.503 1.00 . A A . 766 PRO CD   1 1 
        5  9332 1 1 117 PRO CG   C  -1.787   2.928 -12.082 1.00 . A A . 766 PRO CG   1 1 
        5  9333 1 1 117 PRO HA   H  -1.616   0.867  -9.541 1.00 . A A . 766 PRO HA   1 1 
        5  9334 1 1 117 PRO HB2  H  -3.085   2.945 -10.384 1.00 . A A . 766 PRO HB2  1 1 
        5  9335 1 1 117 PRO HB3  H  -1.369   3.122  -9.999 1.00 . A A . 766 PRO HB3  1 1 
        5  9336 1 1 117 PRO HD2  H  -0.932   1.589 -13.515 1.00 . A A . 766 PRO HD2  1 1 
        5  9337 1 1 117 PRO HD3  H   0.240   2.337 -12.413 1.00 . A A . 766 PRO HD3  1 1 
        5  9338 1 1 117 PRO HG2  H  -2.685   2.812 -12.672 1.00 . A A . 766 PRO HG2  1 1 
        5  9339 1 1 117 PRO HG3  H  -1.397   3.930 -12.186 1.00 . A A . 766 PRO HG3  1 1 
        5  9340 1 1 117 PRO N    N  -0.939   0.807 -11.545 1.00 . A A . 766 PRO N    1 1 
        5  9341 1 1 117 PRO O    O  -3.412  -0.362 -11.736 1.00 . A A . 766 PRO O    1 1 
        5  9342 1 1 118 TYR C    C  -6.507   1.032 -11.105 1.00 . A A . 767 TYR C    1 1 
        5  9343 1 1 118 TYR CA   C  -5.632   0.203 -10.156 1.00 . A A . 767 TYR CA   1 1 
        5  9344 1 1 118 TYR CB   C  -6.307   0.080  -8.782 1.00 . A A . 767 TYR CB   1 1 
        5  9345 1 1 118 TYR CD1  C  -5.878   2.270  -7.585 1.00 . A A . 767 TYR CD1  1 1 
        5  9346 1 1 118 TYR CD2  C  -8.108   1.773  -8.260 1.00 . A A . 767 TYR CD2  1 1 
        5  9347 1 1 118 TYR CE1  C  -6.302   3.472  -7.051 1.00 . A A . 767 TYR CE1  1 1 
        5  9348 1 1 118 TYR CE2  C  -8.540   2.973  -7.730 1.00 . A A . 767 TYR CE2  1 1 
        5  9349 1 1 118 TYR CG   C  -6.772   1.401  -8.199 1.00 . A A . 767 TYR CG   1 1 
        5  9350 1 1 118 TYR CZ   C  -7.634   3.819  -7.127 1.00 . A A . 767 TYR CZ   1 1 
        5  9351 1 1 118 TYR H    H  -4.136   1.426  -9.288 1.00 . A A . 767 TYR H    1 1 
        5  9352 1 1 118 TYR HA   H  -5.516  -0.787 -10.573 1.00 . A A . 767 TYR HA   1 1 
        5  9353 1 1 118 TYR HB2  H  -7.170  -0.563  -8.873 1.00 . A A . 767 TYR HB2  1 1 
        5  9354 1 1 118 TYR HB3  H  -5.608  -0.363  -8.088 1.00 . A A . 767 TYR HB3  1 1 
        5  9355 1 1 118 TYR HD1  H  -4.834   1.997  -7.525 1.00 . A A . 767 TYR HD1  1 1 
        5  9356 1 1 118 TYR HD2  H  -8.817   1.109  -8.734 1.00 . A A . 767 TYR HD2  1 1 
        5  9357 1 1 118 TYR HE1  H  -5.591   4.133  -6.579 1.00 . A A . 767 TYR HE1  1 1 
        5  9358 1 1 118 TYR HE2  H  -9.584   3.244  -7.788 1.00 . A A . 767 TYR HE2  1 1 
        5  9359 1 1 118 TYR HH   H  -8.448   5.553  -7.293 1.00 . A A . 767 TYR HH   1 1 
        5  9360 1 1 118 TYR N    N  -4.296   0.777 -10.005 1.00 . A A . 767 TYR N    1 1 
        5  9361 1 1 118 TYR O    O  -7.583   0.586 -11.506 1.00 . A A . 767 TYR O    1 1 
        5  9362 1 1 118 TYR OH   O  -8.061   5.016  -6.599 1.00 . A A . 767 TYR OH   1 1 
        5  9363 1 1 119 LYS C    C  -7.144   2.430 -13.664 1.00 . A A . 768 LYS C    1 1 
        5  9364 1 1 119 LYS CA   C  -6.800   3.126 -12.344 1.00 . A A . 768 LYS CA   1 1 
        5  9365 1 1 119 LYS CB   C  -6.013   4.409 -12.625 1.00 . A A . 768 LYS CB   1 1 
        5  9366 1 1 119 LYS CD   C  -5.221   6.642 -11.797 1.00 . A A . 768 LYS CD   1 1 
        5  9367 1 1 119 LYS CE   C  -5.737   7.800 -10.952 1.00 . A A . 768 LYS CE   1 1 
        5  9368 1 1 119 LYS CG   C  -5.892   5.330 -11.423 1.00 . A A . 768 LYS CG   1 1 
        5  9369 1 1 119 LYS H    H  -5.190   2.546 -11.096 1.00 . A A . 768 LYS H    1 1 
        5  9370 1 1 119 LYS HA   H  -7.721   3.387 -11.844 1.00 . A A . 768 LYS HA   1 1 
        5  9371 1 1 119 LYS HB2  H  -5.019   4.145 -12.951 1.00 . A A . 768 LYS HB2  1 1 
        5  9372 1 1 119 LYS HB3  H  -6.508   4.953 -13.418 1.00 . A A . 768 LYS HB3  1 1 
        5  9373 1 1 119 LYS HD2  H  -4.158   6.546 -11.643 1.00 . A A . 768 LYS HD2  1 1 
        5  9374 1 1 119 LYS HD3  H  -5.418   6.852 -12.837 1.00 . A A . 768 LYS HD3  1 1 
        5  9375 1 1 119 LYS HE2  H  -5.790   7.481  -9.922 1.00 . A A . 768 LYS HE2  1 1 
        5  9376 1 1 119 LYS HE3  H  -5.043   8.623 -11.036 1.00 . A A . 768 LYS HE3  1 1 
        5  9377 1 1 119 LYS HG2  H  -6.879   5.536 -11.037 1.00 . A A . 768 LYS HG2  1 1 
        5  9378 1 1 119 LYS HG3  H  -5.302   4.837 -10.663 1.00 . A A . 768 LYS HG3  1 1 
        5  9379 1 1 119 LYS HZ1  H  -6.998   9.058 -12.048 1.00 . A A . 768 LYS HZ1  1 1 
        5  9380 1 1 119 LYS HZ2  H  -7.643   8.567 -10.564 1.00 . A A . 768 LYS HZ2  1 1 
        5  9381 1 1 119 LYS HZ3  H  -7.595   7.484 -11.865 1.00 . A A . 768 LYS HZ3  1 1 
        5  9382 1 1 119 LYS N    N  -6.049   2.240 -11.452 1.00 . A A . 768 LYS N    1 1 
        5  9383 1 1 119 LYS NZ   N  -7.088   8.259 -11.389 1.00 . A A . 768 LYS NZ   1 1 
        5  9384 1 1 119 LYS O    O  -8.296   2.059 -13.892 1.00 . A A . 768 LYS O    1 1 
        5  9385 1 1 120 SER C    C  -5.010   1.507 -16.574 1.00 . A A . 769 SER C    1 1 
        5  9386 1 1 120 SER CA   C  -6.327   1.597 -15.818 1.00 . A A . 769 SER CA   1 1 
        5  9387 1 1 120 SER CB   C  -7.353   2.340 -16.670 1.00 . A A . 769 SER CB   1 1 
        5  9388 1 1 120 SER H    H  -5.242   2.564 -14.284 1.00 . A A . 769 SER H    1 1 
        5  9389 1 1 120 SER HA   H  -6.687   0.597 -15.628 1.00 . A A . 769 SER HA   1 1 
        5  9390 1 1 120 SER HB2  H  -7.335   3.389 -16.421 1.00 . A A . 769 SER HB2  1 1 
        5  9391 1 1 120 SER HB3  H  -7.098   2.212 -17.712 1.00 . A A . 769 SER HB3  1 1 
        5  9392 1 1 120 SER HG   H  -8.642   0.876 -16.434 1.00 . A A . 769 SER HG   1 1 
        5  9393 1 1 120 SER N    N  -6.138   2.253 -14.525 1.00 . A A . 769 SER N    1 1 
        5  9394 1 1 120 SER O    O  -4.514   2.499 -17.110 1.00 . A A . 769 SER O    1 1 
        5  9395 1 1 120 SER OG   O  -8.662   1.838 -16.456 1.00 . A A . 769 SER OG   1 1 
        5  9396 1 1 121 ARG C    C  -3.133  -1.374 -17.827 1.00 . A A . 770 ARG C    1 1 
        5  9397 1 1 121 ARG CA   C  -3.189   0.057 -17.295 1.00 . A A . 770 ARG CA   1 1 
        5  9398 1 1 121 ARG CB   C  -2.012   0.314 -16.348 1.00 . A A . 770 ARG CB   1 1 
        5  9399 1 1 121 ARG CD   C  -0.304   1.858 -17.361 1.00 . A A . 770 ARG CD   1 1 
        5  9400 1 1 121 ARG CG   C  -1.484   1.737 -16.409 1.00 . A A . 770 ARG CG   1 1 
        5  9401 1 1 121 ARG CZ   C   0.620   3.588 -18.868 1.00 . A A . 770 ARG CZ   1 1 
        5  9402 1 1 121 ARG H    H  -4.909  -0.432 -16.160 1.00 . A A . 770 ARG H    1 1 
        5  9403 1 1 121 ARG HA   H  -3.124   0.739 -18.129 1.00 . A A . 770 ARG HA   1 1 
        5  9404 1 1 121 ARG HB2  H  -2.330   0.113 -15.334 1.00 . A A . 770 ARG HB2  1 1 
        5  9405 1 1 121 ARG HB3  H  -1.206  -0.359 -16.602 1.00 . A A . 770 ARG HB3  1 1 
        5  9406 1 1 121 ARG HD2  H   0.604   1.923 -16.781 1.00 . A A . 770 ARG HD2  1 1 
        5  9407 1 1 121 ARG HD3  H  -0.268   0.975 -17.986 1.00 . A A . 770 ARG HD3  1 1 
        5  9408 1 1 121 ARG HE   H  -1.295   3.450 -18.309 1.00 . A A . 770 ARG HE   1 1 
        5  9409 1 1 121 ARG HG2  H  -2.276   2.390 -16.748 1.00 . A A . 770 ARG HG2  1 1 
        5  9410 1 1 121 ARG HG3  H  -1.169   2.035 -15.420 1.00 . A A . 770 ARG HG3  1 1 
        5  9411 1 1 121 ARG HH11 H   1.998   2.254 -18.212 1.00 . A A . 770 ARG HH11 1 1 
        5  9412 1 1 121 ARG HH12 H   2.603   3.487 -19.267 1.00 . A A . 770 ARG HH12 1 1 
        5  9413 1 1 121 ARG HH21 H  -0.487   5.064 -19.700 1.00 . A A . 770 ARG HH21 1 1 
        5  9414 1 1 121 ARG HH22 H   1.195   5.078 -20.110 1.00 . A A . 770 ARG HH22 1 1 
        5  9415 1 1 121 ARG N    N  -4.453   0.306 -16.610 1.00 . A A . 770 ARG N    1 1 
        5  9416 1 1 121 ARG NE   N  -0.409   3.040 -18.216 1.00 . A A . 770 ARG NE   1 1 
        5  9417 1 1 121 ARG NH1  N   1.839   3.065 -18.775 1.00 . A A . 770 ARG NH1  1 1 
        5  9418 1 1 121 ARG NH2  N   0.426   4.665 -19.622 1.00 . A A . 770 ARG NH2  1 1 
        5  9419 1 1 121 ARG O    O  -2.885  -2.316 -17.075 1.00 . A A . 770 ARG O    1 1 
        5  9420 1 1 122 GLU C    C  -1.911  -3.362 -19.928 1.00 . A A . 771 GLU C    1 1 
        5  9421 1 1 122 GLU CA   C  -3.341  -2.841 -19.769 1.00 . A A . 771 GLU CA   1 1 
        5  9422 1 1 122 GLU CB   C  -4.028  -2.773 -21.137 1.00 . A A . 771 GLU CB   1 1 
        5  9423 1 1 122 GLU CD   C  -6.301  -1.761 -21.607 1.00 . A A . 771 GLU CD   1 1 
        5  9424 1 1 122 GLU CG   C  -5.537  -2.961 -21.077 1.00 . A A . 771 GLU CG   1 1 
        5  9425 1 1 122 GLU H    H  -3.553  -0.735 -19.677 1.00 . A A . 771 GLU H    1 1 
        5  9426 1 1 122 GLU HA   H  -3.889  -3.523 -19.137 1.00 . A A . 771 GLU HA   1 1 
        5  9427 1 1 122 GLU HB2  H  -3.825  -1.809 -21.580 1.00 . A A . 771 GLU HB2  1 1 
        5  9428 1 1 122 GLU HB3  H  -3.616  -3.544 -21.771 1.00 . A A . 771 GLU HB3  1 1 
        5  9429 1 1 122 GLU HG2  H  -5.802  -3.826 -21.668 1.00 . A A . 771 GLU HG2  1 1 
        5  9430 1 1 122 GLU HG3  H  -5.827  -3.129 -20.049 1.00 . A A . 771 GLU HG3  1 1 
        5  9431 1 1 122 GLU N    N  -3.363  -1.526 -19.130 1.00 . A A . 771 GLU N    1 1 
        5  9432 1 1 122 GLU O    O  -0.964  -2.550 -19.819 1.00 . A A . 771 GLU O    1 1 
        5  9433 1 1 122 GLU OXT  O  -1.749  -4.579 -20.158 1.00 . A A . 771 GLU OXT  1 1 
        5  9434 1 1 122 GLU OE1  O  -6.287  -0.705 -20.939 1.00 . A A . 771 GLU OE1  1 1 
        5  9435 1 1 122 GLU OE2  O  -6.913  -1.880 -22.690 1.00 . A A . 771 GLU OE2  1 1 
        6  9436 1 1  10 SER C    C   5.450  17.590  18.270 1.00 . A A . 659 SER C    1 1 
        6  9437 1 1  10 SER CA   C   4.852  18.587  19.266 1.00 . A A . 659 SER CA   1 1 
        6  9438 1 1  10 SER CB   C   4.473  19.890  18.556 1.00 . A A . 659 SER CB   1 1 
        6  9439 1 1  10 SER H    H   5.311  19.461  21.076 1.00 . A A . 659 SER H    1 1 
        6  9440 1 1  10 SER HA   H   3.966  18.152  19.706 1.00 . A A . 659 SER HA   1 1 
        6  9441 1 1  10 SER HB2  H   3.887  19.663  17.677 1.00 . A A . 659 SER HB2  1 1 
        6  9442 1 1  10 SER HB3  H   3.889  20.505  19.226 1.00 . A A . 659 SER HB3  1 1 
        6  9443 1 1  10 SER HG   H   5.546  20.870  17.240 1.00 . A A . 659 SER HG   1 1 
        6  9444 1 1  10 SER N    N   5.814  18.902  20.359 1.00 . A A . 659 SER N    1 1 
        6  9445 1 1  10 SER O    O   6.646  17.297  18.319 1.00 . A A . 659 SER O    1 1 
        6  9446 1 1  10 SER OG   O   5.627  20.613  18.161 1.00 . A A . 659 SER OG   1 1 
        6  9447 1 1  11 ARG C    C   5.220  16.764  15.001 1.00 . A A . 660 ARG C    1 1 
        6  9448 1 1  11 ARG CA   C   5.064  16.106  16.369 1.00 . A A . 660 ARG CA   1 1 
        6  9449 1 1  11 ARG CB   C   4.074  14.943  16.260 1.00 . A A . 660 ARG CB   1 1 
        6  9450 1 1  11 ARG CD   C   2.469  13.854  17.853 1.00 . A A . 660 ARG CD   1 1 
        6  9451 1 1  11 ARG CG   C   3.929  14.137  17.538 1.00 . A A . 660 ARG CG   1 1 
        6  9452 1 1  11 ARG CZ   C   2.329  13.887  20.319 1.00 . A A . 660 ARG CZ   1 1 
        6  9453 1 1  11 ARG H    H   3.671  17.340  17.383 1.00 . A A . 660 ARG H    1 1 
        6  9454 1 1  11 ARG HA   H   6.022  15.722  16.685 1.00 . A A . 660 ARG HA   1 1 
        6  9455 1 1  11 ARG HB2  H   3.104  15.339  15.997 1.00 . A A . 660 ARG HB2  1 1 
        6  9456 1 1  11 ARG HB3  H   4.405  14.278  15.475 1.00 . A A . 660 ARG HB3  1 1 
        6  9457 1 1  11 ARG HD2  H   1.854  14.269  17.068 1.00 . A A . 660 ARG HD2  1 1 
        6  9458 1 1  11 ARG HD3  H   2.323  12.786  17.893 1.00 . A A . 660 ARG HD3  1 1 
        6  9459 1 1  11 ARG HE   H   1.558  15.277  19.102 1.00 . A A . 660 ARG HE   1 1 
        6  9460 1 1  11 ARG HG2  H   4.449  13.198  17.422 1.00 . A A . 660 ARG HG2  1 1 
        6  9461 1 1  11 ARG HG3  H   4.364  14.693  18.356 1.00 . A A . 660 ARG HG3  1 1 
        6  9462 1 1  11 ARG HH11 H   3.345  12.299  19.566 1.00 . A A . 660 ARG HH11 1 1 
        6  9463 1 1  11 ARG HH12 H   3.215  12.344  21.290 1.00 . A A . 660 ARG HH12 1 1 
        6  9464 1 1  11 ARG HH21 H   1.398  15.335  21.382 1.00 . A A . 660 ARG HH21 1 1 
        6  9465 1 1  11 ARG HH22 H   2.109  14.068  22.321 1.00 . A A . 660 ARG HH22 1 1 
        6  9466 1 1  11 ARG N    N   4.614  17.071  17.371 1.00 . A A . 660 ARG N    1 1 
        6  9467 1 1  11 ARG NE   N   2.060  14.436  19.130 1.00 . A A . 660 ARG NE   1 1 
        6  9468 1 1  11 ARG NH1  N   3.021  12.751  20.398 1.00 . A A . 660 ARG NH1  1 1 
        6  9469 1 1  11 ARG NH2  N   1.911  14.479  21.432 1.00 . A A . 660 ARG NH2  1 1 
        6  9470 1 1  11 ARG O    O   4.243  17.245  14.426 1.00 . A A . 660 ARG O    1 1 
        6  9471 1 1  12 PRO C    C   5.848  16.815  12.027 1.00 . A A . 661 PRO C    1 1 
        6  9472 1 1  12 PRO CA   C   6.729  17.392  13.144 1.00 . A A . 661 PRO CA   1 1 
        6  9473 1 1  12 PRO CB   C   8.205  17.070  12.893 1.00 . A A . 661 PRO CB   1 1 
        6  9474 1 1  12 PRO CD   C   7.681  16.244  15.078 1.00 . A A . 661 PRO CD   1 1 
        6  9475 1 1  12 PRO CG   C   8.786  16.834  14.245 1.00 . A A . 661 PRO CG   1 1 
        6  9476 1 1  12 PRO HA   H   6.597  18.466  13.176 1.00 . A A . 661 PRO HA   1 1 
        6  9477 1 1  12 PRO HB2  H   8.284  16.193  12.269 1.00 . A A . 661 PRO HB2  1 1 
        6  9478 1 1  12 PRO HB3  H   8.678  17.908  12.405 1.00 . A A . 661 PRO HB3  1 1 
        6  9479 1 1  12 PRO HD2  H   7.697  15.165  15.018 1.00 . A A . 661 PRO HD2  1 1 
        6  9480 1 1  12 PRO HD3  H   7.770  16.566  16.105 1.00 . A A . 661 PRO HD3  1 1 
        6  9481 1 1  12 PRO HG2  H   9.612  16.142  14.175 1.00 . A A . 661 PRO HG2  1 1 
        6  9482 1 1  12 PRO HG3  H   9.116  17.770  14.672 1.00 . A A . 661 PRO HG3  1 1 
        6  9483 1 1  12 PRO N    N   6.456  16.792  14.458 1.00 . A A . 661 PRO N    1 1 
        6  9484 1 1  12 PRO O    O   5.236  17.573  11.273 1.00 . A A . 661 PRO O    1 1 
        6  9485 1 1  13 PRO C    C   3.460  14.798  11.253 1.00 . A A . 662 PRO C    1 1 
        6  9486 1 1  13 PRO CA   C   4.941  14.826  10.871 1.00 . A A . 662 PRO CA   1 1 
        6  9487 1 1  13 PRO CB   C   5.516  13.412  10.803 1.00 . A A . 662 PRO CB   1 1 
        6  9488 1 1  13 PRO CD   C   6.441  14.468  12.755 1.00 . A A . 662 PRO CD   1 1 
        6  9489 1 1  13 PRO CG   C   6.014  13.140  12.181 1.00 . A A . 662 PRO CG   1 1 
        6  9490 1 1  13 PRO HA   H   5.054  15.313   9.913 1.00 . A A . 662 PRO HA   1 1 
        6  9491 1 1  13 PRO HB2  H   4.741  12.716  10.519 1.00 . A A . 662 PRO HB2  1 1 
        6  9492 1 1  13 PRO HB3  H   6.319  13.379  10.081 1.00 . A A . 662 PRO HB3  1 1 
        6  9493 1 1  13 PRO HD2  H   6.112  14.555  13.781 1.00 . A A . 662 PRO HD2  1 1 
        6  9494 1 1  13 PRO HD3  H   7.514  14.577  12.695 1.00 . A A . 662 PRO HD3  1 1 
        6  9495 1 1  13 PRO HG2  H   5.221  12.714  12.778 1.00 . A A . 662 PRO HG2  1 1 
        6  9496 1 1  13 PRO HG3  H   6.856  12.464  12.139 1.00 . A A . 662 PRO HG3  1 1 
        6  9497 1 1  13 PRO N    N   5.760  15.467  11.903 1.00 . A A . 662 PRO N    1 1 
        6  9498 1 1  13 PRO O    O   3.013  13.907  11.980 1.00 . A A . 662 PRO O    1 1 
        6  9499 1 1  14 SER C    C   0.423  15.726   9.813 1.00 . A A . 663 SER C    1 1 
        6  9500 1 1  14 SER CA   C   1.278  15.879  11.075 1.00 . A A . 663 SER CA   1 1 
        6  9501 1 1  14 SER CB   C   0.975  17.209  11.772 1.00 . A A . 663 SER CB   1 1 
        6  9502 1 1  14 SER H    H   3.118  16.473  10.206 1.00 . A A . 663 SER H    1 1 
        6  9503 1 1  14 SER HA   H   1.035  15.072  11.750 1.00 . A A . 663 SER HA   1 1 
        6  9504 1 1  14 SER HB2  H  -0.092  17.308  11.905 1.00 . A A . 663 SER HB2  1 1 
        6  9505 1 1  14 SER HB3  H   1.461  17.221  12.738 1.00 . A A . 663 SER HB3  1 1 
        6  9506 1 1  14 SER HG   H   2.353  18.507  11.259 1.00 . A A . 663 SER HG   1 1 
        6  9507 1 1  14 SER N    N   2.705  15.785  10.771 1.00 . A A . 663 SER N    1 1 
        6  9508 1 1  14 SER O    O  -0.226  14.698   9.621 1.00 . A A . 663 SER O    1 1 
        6  9509 1 1  14 SER OG   O   1.445  18.309  11.010 1.00 . A A . 663 SER OG   1 1 
        6  9510 1 1  15 ARG C    C   0.198  17.708   6.691 1.00 . A A . 664 ARG C    1 1 
        6  9511 1 1  15 ARG CA   C  -0.364  16.725   7.721 1.00 . A A . 664 ARG CA   1 1 
        6  9512 1 1  15 ARG CB   C  -1.842  17.042   8.007 1.00 . A A . 664 ARG CB   1 1 
        6  9513 1 1  15 ARG CD   C  -3.330  18.933   8.750 1.00 . A A . 664 ARG CD   1 1 
        6  9514 1 1  15 ARG CG   C  -2.056  18.150   9.031 1.00 . A A . 664 ARG CG   1 1 
        6  9515 1 1  15 ARG CZ   C  -4.898  20.350  10.045 1.00 . A A . 664 ARG CZ   1 1 
        6  9516 1 1  15 ARG H    H   0.953  17.550   9.166 1.00 . A A . 664 ARG H    1 1 
        6  9517 1 1  15 ARG HA   H  -0.297  15.726   7.314 1.00 . A A . 664 ARG HA   1 1 
        6  9518 1 1  15 ARG HB2  H  -2.318  17.342   7.084 1.00 . A A . 664 ARG HB2  1 1 
        6  9519 1 1  15 ARG HB3  H  -2.324  16.147   8.374 1.00 . A A . 664 ARG HB3  1 1 
        6  9520 1 1  15 ARG HD2  H  -3.075  19.809   8.172 1.00 . A A . 664 ARG HD2  1 1 
        6  9521 1 1  15 ARG HD3  H  -4.002  18.310   8.180 1.00 . A A . 664 ARG HD3  1 1 
        6  9522 1 1  15 ARG HE   H  -3.775  18.878  10.805 1.00 . A A . 664 ARG HE   1 1 
        6  9523 1 1  15 ARG HG2  H  -2.122  17.710  10.015 1.00 . A A . 664 ARG HG2  1 1 
        6  9524 1 1  15 ARG HG3  H  -1.212  18.826   8.995 1.00 . A A . 664 ARG HG3  1 1 
        6  9525 1 1  15 ARG HH11 H  -4.844  20.794   8.067 1.00 . A A . 664 ARG HH11 1 1 
        6  9526 1 1  15 ARG HH12 H  -5.917  21.766   9.014 1.00 . A A . 664 ARG HH12 1 1 
        6  9527 1 1  15 ARG HH21 H  -5.199  20.164  12.039 1.00 . A A . 664 ARG HH21 1 1 
        6  9528 1 1  15 ARG HH22 H  -6.118  21.411  11.263 1.00 . A A . 664 ARG HH22 1 1 
        6  9529 1 1  15 ARG N    N   0.419  16.753   8.959 1.00 . A A . 664 ARG N    1 1 
        6  9530 1 1  15 ARG NE   N  -4.003  19.357   9.980 1.00 . A A . 664 ARG NE   1 1 
        6  9531 1 1  15 ARG NH1  N  -5.249  21.024   8.951 1.00 . A A . 664 ARG NH1  1 1 
        6  9532 1 1  15 ARG NH2  N  -5.451  20.668  11.212 1.00 . A A . 664 ARG NH2  1 1 
        6  9533 1 1  15 ARG O    O  -0.222  18.866   6.627 1.00 . A A . 664 ARG O    1 1 
        6  9534 1 1  16 GLU C    C   1.986  17.309   3.549 1.00 . A A . 665 GLU C    1 1 
        6  9535 1 1  16 GLU CA   C   1.788  18.071   4.864 1.00 . A A . 665 GLU CA   1 1 
        6  9536 1 1  16 GLU CB   C   3.136  18.574   5.370 1.00 . A A . 665 GLU CB   1 1 
        6  9537 1 1  16 GLU CD   C   3.305  20.897   4.390 1.00 . A A . 665 GLU CD   1 1 
        6  9538 1 1  16 GLU CG   C   3.166  20.069   5.653 1.00 . A A . 665 GLU CG   1 1 
        6  9539 1 1  16 GLU H    H   1.454  16.309   5.996 1.00 . A A . 665 GLU H    1 1 
        6  9540 1 1  16 GLU HA   H   1.143  18.912   4.681 1.00 . A A . 665 GLU HA   1 1 
        6  9541 1 1  16 GLU HB2  H   3.376  18.048   6.282 1.00 . A A . 665 GLU HB2  1 1 
        6  9542 1 1  16 GLU HB3  H   3.885  18.351   4.629 1.00 . A A . 665 GLU HB3  1 1 
        6  9543 1 1  16 GLU HG2  H   2.249  20.349   6.149 1.00 . A A . 665 GLU HG2  1 1 
        6  9544 1 1  16 GLU HG3  H   4.005  20.283   6.300 1.00 . A A . 665 GLU HG3  1 1 
        6  9545 1 1  16 GLU N    N   1.158  17.237   5.891 1.00 . A A . 665 GLU N    1 1 
        6  9546 1 1  16 GLU O    O   2.786  17.713   2.700 1.00 . A A . 665 GLU O    1 1 
        6  9547 1 1  16 GLU OE1  O   4.404  20.897   3.796 1.00 . A A . 665 GLU OE1  1 1 
        6  9548 1 1  16 GLU OE2  O   2.314  21.547   3.993 1.00 . A A . 665 GLU OE2  1 1 
        6  9549 1 1  17 ILE C    C  -0.025  15.083   1.594 1.00 . A A . 666 ILE C    1 1 
        6  9550 1 1  17 ILE CA   C   1.354  15.384   2.184 1.00 . A A . 666 ILE CA   1 1 
        6  9551 1 1  17 ILE CB   C   2.062  14.035   2.462 1.00 . A A . 666 ILE CB   1 1 
        6  9552 1 1  17 ILE CD1  C   4.540  14.561   2.806 1.00 . A A . 666 ILE CD1  1 1 
        6  9553 1 1  17 ILE CG1  C   3.222  14.206   3.456 1.00 . A A . 666 ILE CG1  1 1 
        6  9554 1 1  17 ILE CG2  C   2.553  13.418   1.158 1.00 . A A . 666 ILE CG2  1 1 
        6  9555 1 1  17 ILE H    H   0.648  15.948   4.101 1.00 . A A . 666 ILE H    1 1 
        6  9556 1 1  17 ILE HA   H   1.936  15.927   1.455 1.00 . A A . 666 ILE HA   1 1 
        6  9557 1 1  17 ILE HB   H   1.334  13.362   2.891 1.00 . A A . 666 ILE HB   1 1 
        6  9558 1 1  17 ILE HD11 H   5.245  14.868   3.564 1.00 . A A . 666 ILE HD11 1 1 
        6  9559 1 1  17 ILE HD12 H   4.390  15.368   2.105 1.00 . A A . 666 ILE HD12 1 1 
        6  9560 1 1  17 ILE HD13 H   4.924  13.695   2.285 1.00 . A A . 666 ILE HD13 1 1 
        6  9561 1 1  17 ILE HG12 H   2.978  14.991   4.157 1.00 . A A . 666 ILE HG12 1 1 
        6  9562 1 1  17 ILE HG13 H   3.358  13.281   3.997 1.00 . A A . 666 ILE HG13 1 1 
        6  9563 1 1  17 ILE HG21 H   3.357  12.729   1.365 1.00 . A A . 666 ILE HG21 1 1 
        6  9564 1 1  17 ILE HG22 H   2.910  14.198   0.500 1.00 . A A . 666 ILE HG22 1 1 
        6  9565 1 1  17 ILE HG23 H   1.739  12.890   0.680 1.00 . A A . 666 ILE HG23 1 1 
        6  9566 1 1  17 ILE N    N   1.259  16.210   3.389 1.00 . A A . 666 ILE N    1 1 
        6  9567 1 1  17 ILE O    O  -1.025  15.051   2.315 1.00 . A A . 666 ILE O    1 1 
        6  9568 1 1  18 ASP C    C  -1.264  13.065  -0.914 1.00 . A A . 667 ASP C    1 1 
        6  9569 1 1  18 ASP CA   C  -1.306  14.502  -0.403 1.00 . A A . 667 ASP CA   1 1 
        6  9570 1 1  18 ASP CB   C  -1.559  15.462  -1.565 1.00 . A A . 667 ASP CB   1 1 
        6  9571 1 1  18 ASP CG   C  -2.442  16.632  -1.172 1.00 . A A . 667 ASP CG   1 1 
        6  9572 1 1  18 ASP H    H   0.771  14.852  -0.233 1.00 . A A . 667 ASP H    1 1 
        6  9573 1 1  18 ASP HA   H  -2.111  14.593   0.311 1.00 . A A . 667 ASP HA   1 1 
        6  9574 1 1  18 ASP HB2  H  -0.617  15.844  -1.915 1.00 . A A . 667 ASP HB2  1 1 
        6  9575 1 1  18 ASP HB3  H  -2.041  14.925  -2.367 1.00 . A A . 667 ASP HB3  1 1 
        6  9576 1 1  18 ASP N    N  -0.061  14.832   0.283 1.00 . A A . 667 ASP N    1 1 
        6  9577 1 1  18 ASP O    O  -1.220  12.819  -2.121 1.00 . A A . 667 ASP O    1 1 
        6  9578 1 1  18 ASP OD1  O  -2.066  17.375  -0.241 1.00 . A A . 667 ASP OD1  1 1 
        6  9579 1 1  18 ASP OD2  O  -3.508  16.804  -1.798 1.00 . A A . 667 ASP OD2  1 1 
        6  9580 1 1  19 TYR C    C  -2.493  10.305  -1.140 1.00 . A A . 668 TYR C    1 1 
        6  9581 1 1  19 TYR CA   C  -1.253  10.699  -0.340 1.00 . A A . 668 TYR CA   1 1 
        6  9582 1 1  19 TYR CB   C  -1.160   9.833   0.915 1.00 . A A . 668 TYR CB   1 1 
        6  9583 1 1  19 TYR CD1  C   0.848  10.817   2.084 1.00 . A A . 668 TYR CD1  1 1 
        6  9584 1 1  19 TYR CD2  C   0.946   8.539   1.391 1.00 . A A . 668 TYR CD2  1 1 
        6  9585 1 1  19 TYR CE1  C   2.124  10.719   2.599 1.00 . A A . 668 TYR CE1  1 1 
        6  9586 1 1  19 TYR CE2  C   2.222   8.434   1.901 1.00 . A A . 668 TYR CE2  1 1 
        6  9587 1 1  19 TYR CG   C   0.237   9.728   1.472 1.00 . A A . 668 TYR CG   1 1 
        6  9588 1 1  19 TYR CZ   C   2.807   9.528   2.506 1.00 . A A . 668 TYR CZ   1 1 
        6  9589 1 1  19 TYR H    H  -1.323  12.369   0.963 1.00 . A A . 668 TYR H    1 1 
        6  9590 1 1  19 TYR HA   H  -0.377  10.529  -0.948 1.00 . A A . 668 TYR HA   1 1 
        6  9591 1 1  19 TYR HB2  H  -1.793  10.253   1.683 1.00 . A A . 668 TYR HB2  1 1 
        6  9592 1 1  19 TYR HB3  H  -1.501   8.836   0.680 1.00 . A A . 668 TYR HB3  1 1 
        6  9593 1 1  19 TYR HD1  H   0.309  11.751   2.154 1.00 . A A . 668 TYR HD1  1 1 
        6  9594 1 1  19 TYR HD2  H   0.486   7.685   0.913 1.00 . A A . 668 TYR HD2  1 1 
        6  9595 1 1  19 TYR HE1  H   2.586  11.579   3.068 1.00 . A A . 668 TYR HE1  1 1 
        6  9596 1 1  19 TYR HE2  H   2.757   7.499   1.828 1.00 . A A . 668 TYR HE2  1 1 
        6  9597 1 1  19 TYR HH   H   4.055   9.651   3.959 1.00 . A A . 668 TYR HH   1 1 
        6  9598 1 1  19 TYR N    N  -1.283  12.114   0.017 1.00 . A A . 668 TYR N    1 1 
        6  9599 1 1  19 TYR O    O  -2.488   9.295  -1.844 1.00 . A A . 668 TYR O    1 1 
        6  9600 1 1  19 TYR OH   O   4.075   9.428   3.026 1.00 . A A . 668 TYR OH   1 1 
        6  9601 1 1  20 THR C    C  -4.753  11.384  -3.195 1.00 . A A . 669 THR C    1 1 
        6  9602 1 1  20 THR CA   C  -4.797  10.851  -1.755 1.00 . A A . 669 THR CA   1 1 
        6  9603 1 1  20 THR CB   C  -5.982  11.475  -1.003 1.00 . A A . 669 THR CB   1 1 
        6  9604 1 1  20 THR CG2  C  -6.622  10.530  -0.010 1.00 . A A . 669 THR CG2  1 1 
        6  9605 1 1  20 THR H    H  -3.491  11.914  -0.466 1.00 . A A . 669 THR H    1 1 
        6  9606 1 1  20 THR HA   H  -4.932   9.779  -1.790 1.00 . A A . 669 THR HA   1 1 
        6  9607 1 1  20 THR HB   H  -6.739  11.763  -1.721 1.00 . A A . 669 THR HB   1 1 
        6  9608 1 1  20 THR HG1  H  -6.361  13.121  -0.005 1.00 . A A . 669 THR HG1  1 1 
        6  9609 1 1  20 THR HG21 H  -5.853  10.009   0.540 1.00 . A A . 669 THR HG21 1 1 
        6  9610 1 1  20 THR HG22 H  -7.235   9.814  -0.538 1.00 . A A . 669 THR HG22 1 1 
        6  9611 1 1  20 THR HG23 H  -7.237  11.092   0.678 1.00 . A A . 669 THR HG23 1 1 
        6  9612 1 1  20 THR N    N  -3.552  11.114  -1.036 1.00 . A A . 669 THR N    1 1 
        6  9613 1 1  20 THR O    O  -5.746  11.297  -3.920 1.00 . A A . 669 THR O    1 1 
        6  9614 1 1  20 THR OG1  O  -5.582  12.635  -0.292 1.00 . A A . 669 THR OG1  1 1 
        6  9615 1 1  21 ALA C    C  -2.696  11.508  -5.873 1.00 . A A . 670 ALA C    1 1 
        6  9616 1 1  21 ALA CA   C  -3.449  12.475  -4.955 1.00 . A A . 670 ALA CA   1 1 
        6  9617 1 1  21 ALA CB   C  -2.727  13.813  -4.898 1.00 . A A . 670 ALA CB   1 1 
        6  9618 1 1  21 ALA H    H  -2.847  11.980  -2.989 1.00 . A A . 670 ALA H    1 1 
        6  9619 1 1  21 ALA HA   H  -4.435  12.644  -5.362 1.00 . A A . 670 ALA HA   1 1 
        6  9620 1 1  21 ALA HB1  H  -3.169  14.430  -4.131 1.00 . A A . 670 ALA HB1  1 1 
        6  9621 1 1  21 ALA HB2  H  -2.813  14.309  -5.854 1.00 . A A . 670 ALA HB2  1 1 
        6  9622 1 1  21 ALA HB3  H  -1.684  13.649  -4.670 1.00 . A A . 670 ALA HB3  1 1 
        6  9623 1 1  21 ALA N    N  -3.607  11.935  -3.605 1.00 . A A . 670 ALA N    1 1 
        6  9624 1 1  21 ALA O    O  -2.898  11.519  -7.088 1.00 . A A . 670 ALA O    1 1 
        6  9625 1 1  22 TYR C    C  -1.942   8.716  -6.797 1.00 . A A . 671 TYR C    1 1 
        6  9626 1 1  22 TYR CA   C  -1.040   9.717  -6.070 1.00 . A A . 671 TYR CA   1 1 
        6  9627 1 1  22 TYR CB   C  -0.065   8.957  -5.164 1.00 . A A . 671 TYR CB   1 1 
        6  9628 1 1  22 TYR CD1  C   1.893  10.547  -5.299 1.00 . A A . 671 TYR CD1  1 1 
        6  9629 1 1  22 TYR CD2  C   1.083   9.936  -3.141 1.00 . A A . 671 TYR CD2  1 1 
        6  9630 1 1  22 TYR CE1  C   2.860  11.341  -4.716 1.00 . A A . 671 TYR CE1  1 1 
        6  9631 1 1  22 TYR CE2  C   2.048  10.728  -2.551 1.00 . A A . 671 TYR CE2  1 1 
        6  9632 1 1  22 TYR CG   C   0.989   9.832  -4.523 1.00 . A A . 671 TYR CG   1 1 
        6  9633 1 1  22 TYR CZ   C   2.933  11.427  -3.341 1.00 . A A . 671 TYR CZ   1 1 
        6  9634 1 1  22 TYR H    H  -1.699  10.721  -4.322 1.00 . A A . 671 TYR H    1 1 
        6  9635 1 1  22 TYR HA   H  -0.476  10.272  -6.804 1.00 . A A . 671 TYR HA   1 1 
        6  9636 1 1  22 TYR HB2  H  -0.622   8.477  -4.375 1.00 . A A . 671 TYR HB2  1 1 
        6  9637 1 1  22 TYR HB3  H   0.439   8.202  -5.751 1.00 . A A . 671 TYR HB3  1 1 
        6  9638 1 1  22 TYR HD1  H   1.831  10.477  -6.377 1.00 . A A . 671 TYR HD1  1 1 
        6  9639 1 1  22 TYR HD2  H   0.387   9.385  -2.525 1.00 . A A . 671 TYR HD2  1 1 
        6  9640 1 1  22 TYR HE1  H   3.553  11.889  -5.336 1.00 . A A . 671 TYR HE1  1 1 
        6  9641 1 1  22 TYR HE2  H   2.105  10.796  -1.474 1.00 . A A . 671 TYR HE2  1 1 
        6  9642 1 1  22 TYR HH   H   4.767  11.841  -2.928 1.00 . A A . 671 TYR HH   1 1 
        6  9643 1 1  22 TYR N    N  -1.823  10.680  -5.293 1.00 . A A . 671 TYR N    1 1 
        6  9644 1 1  22 TYR O    O  -3.007   8.350  -6.296 1.00 . A A . 671 TYR O    1 1 
        6  9645 1 1  22 TYR OH   O   3.898  12.215  -2.756 1.00 . A A . 671 TYR OH   1 1 
        6  9646 1 1  23 PRO C    C  -2.455   5.930  -8.099 1.00 . A A . 672 PRO C    1 1 
        6  9647 1 1  23 PRO CA   C  -2.282   7.282  -8.796 1.00 . A A . 672 PRO CA   1 1 
        6  9648 1 1  23 PRO CB   C  -1.440   7.110 -10.068 1.00 . A A . 672 PRO CB   1 1 
        6  9649 1 1  23 PRO CD   C  -0.260   8.638  -8.661 1.00 . A A . 672 PRO CD   1 1 
        6  9650 1 1  23 PRO CG   C  -0.524   8.285 -10.096 1.00 . A A . 672 PRO CG   1 1 
        6  9651 1 1  23 PRO HA   H  -3.254   7.673  -9.060 1.00 . A A . 672 PRO HA   1 1 
        6  9652 1 1  23 PRO HB2  H  -0.888   6.182 -10.012 1.00 . A A . 672 PRO HB2  1 1 
        6  9653 1 1  23 PRO HB3  H  -2.087   7.095 -10.932 1.00 . A A . 672 PRO HB3  1 1 
        6  9654 1 1  23 PRO HD2  H   0.574   8.069  -8.276 1.00 . A A . 672 PRO HD2  1 1 
        6  9655 1 1  23 PRO HD3  H  -0.078   9.697  -8.561 1.00 . A A . 672 PRO HD3  1 1 
        6  9656 1 1  23 PRO HG2  H   0.398   8.021 -10.593 1.00 . A A . 672 PRO HG2  1 1 
        6  9657 1 1  23 PRO HG3  H  -1.000   9.110 -10.603 1.00 . A A . 672 PRO HG3  1 1 
        6  9658 1 1  23 PRO N    N  -1.518   8.253  -7.994 1.00 . A A . 672 PRO N    1 1 
        6  9659 1 1  23 PRO O    O  -3.294   5.122  -8.503 1.00 . A A . 672 PRO O    1 1 
        6  9660 1 1  24 TRP C    C  -2.875   4.451  -5.301 1.00 . A A . 673 TRP C    1 1 
        6  9661 1 1  24 TRP CA   C  -1.729   4.422  -6.311 1.00 . A A . 673 TRP CA   1 1 
        6  9662 1 1  24 TRP CB   C  -0.407   4.121  -5.581 1.00 . A A . 673 TRP CB   1 1 
        6  9663 1 1  24 TRP CD1  C   1.209   4.867  -7.436 1.00 . A A . 673 TRP CD1  1 1 
        6  9664 1 1  24 TRP CD2  C   1.732   5.630  -5.395 1.00 . A A . 673 TRP CD2  1 1 
        6  9665 1 1  24 TRP CE2  C   2.686   6.110  -6.312 1.00 . A A . 673 TRP CE2  1 1 
        6  9666 1 1  24 TRP CE3  C   1.855   5.982  -4.047 1.00 . A A . 673 TRP CE3  1 1 
        6  9667 1 1  24 TRP CG   C   0.793   4.838  -6.135 1.00 . A A . 673 TRP CG   1 1 
        6  9668 1 1  24 TRP CH2  C   3.847   7.249  -4.598 1.00 . A A . 673 TRP CH2  1 1 
        6  9669 1 1  24 TRP CZ2  C   3.751   6.922  -5.923 1.00 . A A . 673 TRP CZ2  1 1 
        6  9670 1 1  24 TRP CZ3  C   2.912   6.787  -3.663 1.00 . A A . 673 TRP CZ3  1 1 
        6  9671 1 1  24 TRP H    H  -1.007   6.362  -6.780 1.00 . A A . 673 TRP H    1 1 
        6  9672 1 1  24 TRP HA   H  -1.920   3.634  -7.024 1.00 . A A . 673 TRP HA   1 1 
        6  9673 1 1  24 TRP HB2  H  -0.509   4.406  -4.545 1.00 . A A . 673 TRP HB2  1 1 
        6  9674 1 1  24 TRP HB3  H  -0.215   3.060  -5.636 1.00 . A A . 673 TRP HB3  1 1 
        6  9675 1 1  24 TRP HD1  H   0.706   4.362  -8.246 1.00 . A A . 673 TRP HD1  1 1 
        6  9676 1 1  24 TRP HE1  H   2.832   5.806  -8.383 1.00 . A A . 673 TRP HE1  1 1 
        6  9677 1 1  24 TRP HE3  H   1.146   5.634  -3.313 1.00 . A A . 673 TRP HE3  1 1 
        6  9678 1 1  24 TRP HH2  H   4.658   7.873  -4.252 1.00 . A A . 673 TRP HH2  1 1 
        6  9679 1 1  24 TRP HZ2  H   4.480   7.288  -6.631 1.00 . A A . 673 TRP HZ2  1 1 
        6  9680 1 1  24 TRP HZ3  H   3.026   7.066  -2.625 1.00 . A A . 673 TRP HZ3  1 1 
        6  9681 1 1  24 TRP N    N  -1.656   5.683  -7.055 1.00 . A A . 673 TRP N    1 1 
        6  9682 1 1  24 TRP NE1  N   2.345   5.633  -7.551 1.00 . A A . 673 TRP NE1  1 1 
        6  9683 1 1  24 TRP O    O  -3.513   3.426  -5.045 1.00 . A A . 673 TRP O    1 1 
        6  9684 1 1  25 PHE C    C  -5.571   5.781  -4.399 1.00 . A A . 674 PHE C    1 1 
        6  9685 1 1  25 PHE CA   C  -4.193   5.792  -3.740 1.00 . A A . 674 PHE CA   1 1 
        6  9686 1 1  25 PHE CB   C  -4.002   7.099  -2.971 1.00 . A A . 674 PHE CB   1 1 
        6  9687 1 1  25 PHE CD1  C  -3.342   6.376  -0.661 1.00 . A A . 674 PHE CD1  1 1 
        6  9688 1 1  25 PHE CD2  C  -5.454   7.444  -0.953 1.00 . A A . 674 PHE CD2  1 1 
        6  9689 1 1  25 PHE CE1  C  -3.585   6.259   0.692 1.00 . A A . 674 PHE CE1  1 1 
        6  9690 1 1  25 PHE CE2  C  -5.703   7.328   0.400 1.00 . A A . 674 PHE CE2  1 1 
        6  9691 1 1  25 PHE CG   C  -4.273   6.972  -1.498 1.00 . A A . 674 PHE CG   1 1 
        6  9692 1 1  25 PHE CZ   C  -4.766   6.734   1.224 1.00 . A A . 674 PHE CZ   1 1 
        6  9693 1 1  25 PHE H    H  -2.582   6.404  -4.968 1.00 . A A . 674 PHE H    1 1 
        6  9694 1 1  25 PHE HA   H  -4.133   4.969  -3.047 1.00 . A A . 674 PHE HA   1 1 
        6  9695 1 1  25 PHE HB2  H  -2.982   7.433  -3.093 1.00 . A A . 674 PHE HB2  1 1 
        6  9696 1 1  25 PHE HB3  H  -4.671   7.847  -3.370 1.00 . A A . 674 PHE HB3  1 1 
        6  9697 1 1  25 PHE HD1  H  -2.416   6.005  -1.076 1.00 . A A . 674 PHE HD1  1 1 
        6  9698 1 1  25 PHE HD2  H  -6.186   7.908  -1.598 1.00 . A A . 674 PHE HD2  1 1 
        6  9699 1 1  25 PHE HE1  H  -2.852   5.794   1.333 1.00 . A A . 674 PHE HE1  1 1 
        6  9700 1 1  25 PHE HE2  H  -6.627   7.702   0.815 1.00 . A A . 674 PHE HE2  1 1 
        6  9701 1 1  25 PHE HZ   H  -4.959   6.643   2.283 1.00 . A A . 674 PHE HZ   1 1 
        6  9702 1 1  25 PHE N    N  -3.128   5.626  -4.725 1.00 . A A . 674 PHE N    1 1 
        6  9703 1 1  25 PHE O    O  -5.754   6.334  -5.486 1.00 . A A . 674 PHE O    1 1 
        6  9704 1 1  26 ALA C    C  -8.868   5.888  -3.359 1.00 . A A . 675 ALA C    1 1 
        6  9705 1 1  26 ALA CA   C  -7.907   5.078  -4.230 1.00 . A A . 675 ALA CA   1 1 
        6  9706 1 1  26 ALA CB   C  -8.361   3.628  -4.314 1.00 . A A . 675 ALA CB   1 1 
        6  9707 1 1  26 ALA H    H  -6.324   4.743  -2.861 1.00 . A A . 675 ALA H    1 1 
        6  9708 1 1  26 ALA HA   H  -7.914   5.489  -5.228 1.00 . A A . 675 ALA HA   1 1 
        6  9709 1 1  26 ALA HB1  H  -8.117   3.231  -5.288 1.00 . A A . 675 ALA HB1  1 1 
        6  9710 1 1  26 ALA HB2  H  -9.429   3.577  -4.162 1.00 . A A . 675 ALA HB2  1 1 
        6  9711 1 1  26 ALA HB3  H  -7.861   3.048  -3.552 1.00 . A A . 675 ALA HB3  1 1 
        6  9712 1 1  26 ALA N    N  -6.537   5.157  -3.724 1.00 . A A . 675 ALA N    1 1 
        6  9713 1 1  26 ALA O    O  -9.725   6.607  -3.878 1.00 . A A . 675 ALA O    1 1 
        6  9714 1 1  27 GLY C    C -10.248   5.576  -0.101 1.00 . A A . 676 GLY C    1 1 
        6  9715 1 1  27 GLY CA   C  -9.582   6.490  -1.111 1.00 . A A . 676 GLY CA   1 1 
        6  9716 1 1  27 GLY H    H  -8.024   5.177  -1.683 1.00 . A A . 676 GLY H    1 1 
        6  9717 1 1  27 GLY HA2  H  -8.987   7.221  -0.582 1.00 . A A . 676 GLY HA2  1 1 
        6  9718 1 1  27 GLY HA3  H -10.347   7.005  -1.673 1.00 . A A . 676 GLY HA3  1 1 
        6  9719 1 1  27 GLY N    N  -8.721   5.767  -2.036 1.00 . A A . 676 GLY N    1 1 
        6  9720 1 1  27 GLY O    O  -9.775   4.463   0.142 1.00 . A A . 676 GLY O    1 1 
        6  9721 1 1  28 ASN C    C -12.979   4.223   0.758 1.00 . A A . 677 ASN C    1 1 
        6  9722 1 1  28 ASN CA   C -12.089   5.244   1.470 1.00 . A A . 677 ASN CA   1 1 
        6  9723 1 1  28 ASN CB   C -12.929   6.149   2.382 1.00 . A A . 677 ASN CB   1 1 
        6  9724 1 1  28 ASN CG   C -12.096   7.221   3.065 1.00 . A A . 677 ASN CG   1 1 
        6  9725 1 1  28 ASN H    H -11.684   6.932   0.250 1.00 . A A . 677 ASN H    1 1 
        6  9726 1 1  28 ASN HA   H -11.365   4.713   2.070 1.00 . A A . 677 ASN HA   1 1 
        6  9727 1 1  28 ASN HB2  H -13.691   6.636   1.791 1.00 . A A . 677 ASN HB2  1 1 
        6  9728 1 1  28 ASN HB3  H -13.401   5.545   3.143 1.00 . A A . 677 ASN HB3  1 1 
        6  9729 1 1  28 ASN HD21 H -11.196   5.858   4.206 1.00 . A A . 677 ASN HD21 1 1 
        6  9730 1 1  28 ASN HD22 H -10.698   7.494   4.454 1.00 . A A . 677 ASN HD22 1 1 
        6  9731 1 1  28 ASN N    N -11.354   6.040   0.487 1.00 . A A . 677 ASN N    1 1 
        6  9732 1 1  28 ASN ND2  N -11.244   6.816   4.003 1.00 . A A . 677 ASN ND2  1 1 
        6  9733 1 1  28 ASN O    O -14.192   4.410   0.641 1.00 . A A . 677 ASN O    1 1 
        6  9734 1 1  28 ASN OD1  O -12.215   8.405   2.749 1.00 . A A . 677 ASN OD1  1 1 
        6  9735 1 1  29 MET C    C -13.493   0.964   0.489 1.00 . A A . 678 MET C    1 1 
        6  9736 1 1  29 MET CA   C -13.062   2.091  -0.453 1.00 . A A . 678 MET CA   1 1 
        6  9737 1 1  29 MET CB   C -12.164   1.535  -1.565 1.00 . A A . 678 MET CB   1 1 
        6  9738 1 1  29 MET CE   C -10.879   0.572  -4.675 1.00 . A A . 678 MET CE   1 1 
        6  9739 1 1  29 MET CG   C -12.829   1.504  -2.931 1.00 . A A . 678 MET CG   1 1 
        6  9740 1 1  29 MET H    H -11.382   3.075   0.386 1.00 . A A . 678 MET H    1 1 
        6  9741 1 1  29 MET HA   H -13.943   2.528  -0.900 1.00 . A A . 678 MET HA   1 1 
        6  9742 1 1  29 MET HB2  H -11.279   2.149  -1.635 1.00 . A A . 678 MET HB2  1 1 
        6  9743 1 1  29 MET HB3  H -11.874   0.528  -1.306 1.00 . A A . 678 MET HB3  1 1 
        6  9744 1 1  29 MET HE1  H -10.923   0.423  -5.744 1.00 . A A . 678 MET HE1  1 1 
        6  9745 1 1  29 MET HE2  H -11.347  -0.263  -4.175 1.00 . A A . 678 MET HE2  1 1 
        6  9746 1 1  29 MET HE3  H  -9.848   0.647  -4.364 1.00 . A A . 678 MET HE3  1 1 
        6  9747 1 1  29 MET HG2  H -13.126   0.489  -3.148 1.00 . A A . 678 MET HG2  1 1 
        6  9748 1 1  29 MET HG3  H -13.706   2.135  -2.903 1.00 . A A . 678 MET HG3  1 1 
        6  9749 1 1  29 MET N    N -12.353   3.151   0.267 1.00 . A A . 678 MET N    1 1 
        6  9750 1 1  29 MET O    O -13.082   0.925   1.651 1.00 . A A . 678 MET O    1 1 
        6  9751 1 1  29 MET SD   S -11.742   2.084  -4.248 1.00 . A A . 678 MET SD   1 1 
        6  9752 1 1  30 GLU C    C -14.040  -2.363   0.464 1.00 . A A . 679 GLU C    1 1 
        6  9753 1 1  30 GLU CA   C -14.809  -1.079   0.775 1.00 . A A . 679 GLU CA   1 1 
        6  9754 1 1  30 GLU CB   C -16.304  -1.299   0.528 1.00 . A A . 679 GLU CB   1 1 
        6  9755 1 1  30 GLU CD   C -17.346  -1.076   2.826 1.00 . A A . 679 GLU CD   1 1 
        6  9756 1 1  30 GLU CG   C -17.200  -0.475   1.439 1.00 . A A . 679 GLU CG   1 1 
        6  9757 1 1  30 GLU H    H -14.612   0.133  -0.953 1.00 . A A . 679 GLU H    1 1 
        6  9758 1 1  30 GLU HA   H -14.661  -0.833   1.816 1.00 . A A . 679 GLU HA   1 1 
        6  9759 1 1  30 GLU HB2  H -16.529  -1.038  -0.495 1.00 . A A . 679 GLU HB2  1 1 
        6  9760 1 1  30 GLU HB3  H -16.534  -2.344   0.683 1.00 . A A . 679 GLU HB3  1 1 
        6  9761 1 1  30 GLU HG2  H -16.783   0.515   1.533 1.00 . A A . 679 GLU HG2  1 1 
        6  9762 1 1  30 GLU HG3  H -18.180  -0.406   0.987 1.00 . A A . 679 GLU HG3  1 1 
        6  9763 1 1  30 GLU N    N -14.321   0.047  -0.021 1.00 . A A . 679 GLU N    1 1 
        6  9764 1 1  30 GLU O    O -13.464  -2.508  -0.616 1.00 . A A . 679 GLU O    1 1 
        6  9765 1 1  30 GLU OE1  O -16.310  -1.334   3.476 1.00 . A A . 679 GLU OE1  1 1 
        6  9766 1 1  30 GLU OE2  O -18.496  -1.290   3.261 1.00 . A A . 679 GLU OE2  1 1 
        6  9767 1 1  31 ARG C    C -13.850  -5.324   0.030 1.00 . A A . 680 ARG C    1 1 
        6  9768 1 1  31 ARG CA   C -13.353  -4.575   1.265 1.00 . A A . 680 ARG CA   1 1 
        6  9769 1 1  31 ARG CB   C -13.541  -5.439   2.517 1.00 . A A . 680 ARG CB   1 1 
        6  9770 1 1  31 ARG CD   C -13.066  -5.388   4.989 1.00 . A A . 680 ARG CD   1 1 
        6  9771 1 1  31 ARG CG   C -12.496  -5.186   3.593 1.00 . A A . 680 ARG CG   1 1 
        6  9772 1 1  31 ARG CZ   C -14.531  -4.196   6.584 1.00 . A A . 680 ARG CZ   1 1 
        6  9773 1 1  31 ARG H    H -14.526  -3.116   2.257 1.00 . A A . 680 ARG H    1 1 
        6  9774 1 1  31 ARG HA   H -12.300  -4.369   1.142 1.00 . A A . 680 ARG HA   1 1 
        6  9775 1 1  31 ARG HB2  H -14.517  -5.234   2.936 1.00 . A A . 680 ARG HB2  1 1 
        6  9776 1 1  31 ARG HB3  H -13.491  -6.478   2.233 1.00 . A A . 680 ARG HB3  1 1 
        6  9777 1 1  31 ARG HD2  H -13.597  -6.328   5.015 1.00 . A A . 680 ARG HD2  1 1 
        6  9778 1 1  31 ARG HD3  H -12.249  -5.419   5.695 1.00 . A A . 680 ARG HD3  1 1 
        6  9779 1 1  31 ARG HE   H -14.204  -3.644   4.688 1.00 . A A . 680 ARG HE   1 1 
        6  9780 1 1  31 ARG HG2  H -11.674  -5.870   3.449 1.00 . A A . 680 ARG HG2  1 1 
        6  9781 1 1  31 ARG HG3  H -12.140  -4.170   3.504 1.00 . A A . 680 ARG HG3  1 1 
        6  9782 1 1  31 ARG HH11 H -13.637  -5.844   7.357 1.00 . A A . 680 ARG HH11 1 1 
        6  9783 1 1  31 ARG HH12 H -14.674  -4.985   8.445 1.00 . A A . 680 ARG HH12 1 1 
        6  9784 1 1  31 ARG HH21 H -15.565  -2.514   6.132 1.00 . A A . 680 ARG HH21 1 1 
        6  9785 1 1  31 ARG HH22 H -15.766  -3.097   7.751 1.00 . A A . 680 ARG HH22 1 1 
        6  9786 1 1  31 ARG N    N -14.043  -3.295   1.423 1.00 . A A . 680 ARG N    1 1 
        6  9787 1 1  31 ARG NE   N -13.984  -4.314   5.371 1.00 . A A . 680 ARG NE   1 1 
        6  9788 1 1  31 ARG NH1  N -14.258  -5.081   7.540 1.00 . A A . 680 ARG NH1  1 1 
        6  9789 1 1  31 ARG NH2  N -15.355  -3.186   6.844 1.00 . A A . 680 ARG NH2  1 1 
        6  9790 1 1  31 ARG O    O -13.050  -5.806  -0.772 1.00 . A A . 680 ARG O    1 1 
        6  9791 1 1  32 GLN C    C -15.328  -5.448  -2.578 1.00 . A A . 681 GLN C    1 1 
        6  9792 1 1  32 GLN CA   C -15.773  -6.098  -1.268 1.00 . A A . 681 GLN CA   1 1 
        6  9793 1 1  32 GLN CB   C -17.303  -6.082  -1.167 1.00 . A A . 681 GLN CB   1 1 
        6  9794 1 1  32 GLN CD   C -18.083  -8.445  -1.646 1.00 . A A . 681 GLN CD   1 1 
        6  9795 1 1  32 GLN CG   C -17.995  -7.016  -2.153 1.00 . A A . 681 GLN CG   1 1 
        6  9796 1 1  32 GLN H    H -15.761  -5.005   0.549 1.00 . A A . 681 GLN H    1 1 
        6  9797 1 1  32 GLN HA   H -15.431  -7.122  -1.256 1.00 . A A . 681 GLN HA   1 1 
        6  9798 1 1  32 GLN HB2  H -17.589  -6.375  -0.167 1.00 . A A . 681 GLN HB2  1 1 
        6  9799 1 1  32 GLN HB3  H -17.651  -5.077  -1.351 1.00 . A A . 681 GLN HB3  1 1 
        6  9800 1 1  32 GLN HE21 H -19.941  -8.140  -0.998 1.00 . A A . 681 GLN HE21 1 1 
        6  9801 1 1  32 GLN HE22 H -19.302  -9.723  -0.732 1.00 . A A . 681 GLN HE22 1 1 
        6  9802 1 1  32 GLN HG2  H -18.996  -6.650  -2.330 1.00 . A A . 681 GLN HG2  1 1 
        6  9803 1 1  32 GLN HG3  H -17.443  -7.011  -3.083 1.00 . A A . 681 GLN HG3  1 1 
        6  9804 1 1  32 GLN N    N -15.175  -5.413  -0.121 1.00 . A A . 681 GLN N    1 1 
        6  9805 1 1  32 GLN NE2  N -19.224  -8.805  -1.067 1.00 . A A . 681 GLN NE2  1 1 
        6  9806 1 1  32 GLN O    O -15.041  -6.138  -3.556 1.00 . A A . 681 GLN O    1 1 
        6  9807 1 1  32 GLN OE1  O -17.134  -9.218  -1.775 1.00 . A A . 681 GLN OE1  1 1 
        6  9808 1 1  33 GLN C    C -13.411  -3.694  -4.150 1.00 . A A . 682 GLN C    1 1 
        6  9809 1 1  33 GLN CA   C -14.854  -3.366  -3.772 1.00 . A A . 682 GLN CA   1 1 
        6  9810 1 1  33 GLN CB   C -15.004  -1.859  -3.541 1.00 . A A . 682 GLN CB   1 1 
        6  9811 1 1  33 GLN CD   C -16.607   0.108  -3.551 1.00 . A A . 682 GLN CD   1 1 
        6  9812 1 1  33 GLN CG   C -16.326  -1.299  -4.046 1.00 . A A . 682 GLN CG   1 1 
        6  9813 1 1  33 GLN H    H -15.509  -3.620  -1.773 1.00 . A A . 682 GLN H    1 1 
        6  9814 1 1  33 GLN HA   H -15.499  -3.661  -4.586 1.00 . A A . 682 GLN HA   1 1 
        6  9815 1 1  33 GLN HB2  H -14.932  -1.657  -2.482 1.00 . A A . 682 GLN HB2  1 1 
        6  9816 1 1  33 GLN HB3  H -14.204  -1.347  -4.053 1.00 . A A . 682 GLN HB3  1 1 
        6  9817 1 1  33 GLN HE21 H -18.559  -0.165  -3.823 1.00 . A A . 682 GLN HE21 1 1 
        6  9818 1 1  33 GLN HE22 H -18.095   1.384  -3.214 1.00 . A A . 682 GLN HE22 1 1 
        6  9819 1 1  33 GLN HG2  H -16.308  -1.287  -5.125 1.00 . A A . 682 GLN HG2  1 1 
        6  9820 1 1  33 GLN HG3  H -17.124  -1.947  -3.709 1.00 . A A . 682 GLN HG3  1 1 
        6  9821 1 1  33 GLN N    N -15.270  -4.112  -2.585 1.00 . A A . 682 GLN N    1 1 
        6  9822 1 1  33 GLN NE2  N -17.882   0.480  -3.526 1.00 . A A . 682 GLN NE2  1 1 
        6  9823 1 1  33 GLN O    O -13.083  -3.788  -5.334 1.00 . A A . 682 GLN O    1 1 
        6  9824 1 1  33 GLN OE1  O -15.693   0.853  -3.197 1.00 . A A . 682 GLN OE1  1 1 
        6  9825 1 1  34 THR C    C -11.024  -5.509  -4.171 1.00 . A A . 683 THR C    1 1 
        6  9826 1 1  34 THR CA   C -11.147  -4.204  -3.381 1.00 . A A . 683 THR CA   1 1 
        6  9827 1 1  34 THR CB   C -10.377  -4.327  -2.054 1.00 . A A . 683 THR CB   1 1 
        6  9828 1 1  34 THR CG2  C  -8.896  -4.055  -2.194 1.00 . A A . 683 THR CG2  1 1 
        6  9829 1 1  34 THR H    H -12.873  -3.792  -2.219 1.00 . A A . 683 THR H    1 1 
        6  9830 1 1  34 THR HA   H -10.716  -3.403  -3.963 1.00 . A A . 683 THR HA   1 1 
        6  9831 1 1  34 THR HB   H -10.491  -5.335  -1.681 1.00 . A A . 683 THR HB   1 1 
        6  9832 1 1  34 THR HG1  H -11.054  -2.577  -1.470 1.00 . A A . 683 THR HG1  1 1 
        6  9833 1 1  34 THR HG21 H  -8.700  -3.015  -1.986 1.00 . A A . 683 THR HG21 1 1 
        6  9834 1 1  34 THR HG22 H  -8.580  -4.287  -3.201 1.00 . A A . 683 THR HG22 1 1 
        6  9835 1 1  34 THR HG23 H  -8.351  -4.671  -1.495 1.00 . A A . 683 THR HG23 1 1 
        6  9836 1 1  34 THR N    N -12.553  -3.876  -3.142 1.00 . A A . 683 THR N    1 1 
        6  9837 1 1  34 THR O    O -10.154  -5.638  -5.035 1.00 . A A . 683 THR O    1 1 
        6  9838 1 1  34 THR OG1  O -10.883  -3.435  -1.072 1.00 . A A . 683 THR OG1  1 1 
        6  9839 1 1  35 ASP C    C -12.287  -7.608  -6.027 1.00 . A A . 684 ASP C    1 1 
        6  9840 1 1  35 ASP CA   C -11.886  -7.761  -4.559 1.00 . A A . 684 ASP CA   1 1 
        6  9841 1 1  35 ASP CB   C -12.813  -8.759  -3.861 1.00 . A A . 684 ASP CB   1 1 
        6  9842 1 1  35 ASP CG   C -12.230 -10.159  -3.831 1.00 . A A . 684 ASP CG   1 1 
        6  9843 1 1  35 ASP H    H -12.570  -6.309  -3.175 1.00 . A A . 684 ASP H    1 1 
        6  9844 1 1  35 ASP HA   H -10.875  -8.140  -4.518 1.00 . A A . 684 ASP HA   1 1 
        6  9845 1 1  35 ASP HB2  H -12.983  -8.436  -2.844 1.00 . A A . 684 ASP HB2  1 1 
        6  9846 1 1  35 ASP HB3  H -13.758  -8.794  -4.386 1.00 . A A . 684 ASP HB3  1 1 
        6  9847 1 1  35 ASP N    N -11.900  -6.471  -3.873 1.00 . A A . 684 ASP N    1 1 
        6  9848 1 1  35 ASP O    O -11.548  -8.019  -6.921 1.00 . A A . 684 ASP O    1 1 
        6  9849 1 1  35 ASP OD1  O -11.192 -10.356  -3.161 1.00 . A A . 684 ASP OD1  1 1 
        6  9850 1 1  35 ASP OD2  O -12.808 -11.057  -4.476 1.00 . A A . 684 ASP OD2  1 1 
        6  9851 1 1  36 ASN C    C -13.000  -5.907  -8.445 1.00 . A A . 685 ASN C    1 1 
        6  9852 1 1  36 ASN CA   C -13.954  -6.792  -7.632 1.00 . A A . 685 ASN CA   1 1 
        6  9853 1 1  36 ASN CB   C -15.348  -6.152  -7.606 1.00 . A A . 685 ASN CB   1 1 
        6  9854 1 1  36 ASN CG   C -16.381  -6.991  -6.870 1.00 . A A . 685 ASN CG   1 1 
        6  9855 1 1  36 ASN H    H -13.999  -6.699  -5.509 1.00 . A A . 685 ASN H    1 1 
        6  9856 1 1  36 ASN HA   H -14.024  -7.757  -8.113 1.00 . A A . 685 ASN HA   1 1 
        6  9857 1 1  36 ASN HB2  H -15.284  -5.192  -7.119 1.00 . A A . 685 ASN HB2  1 1 
        6  9858 1 1  36 ASN HB3  H -15.686  -6.012  -8.625 1.00 . A A . 685 ASN HB3  1 1 
        6  9859 1 1  36 ASN HD21 H -17.619  -5.434  -6.771 1.00 . A A . 685 ASN HD21 1 1 
        6  9860 1 1  36 ASN HD22 H -18.195  -6.897  -6.057 1.00 . A A . 685 ASN HD22 1 1 
        6  9861 1 1  36 ASN N    N -13.457  -7.008  -6.267 1.00 . A A . 685 ASN N    1 1 
        6  9862 1 1  36 ASN ND2  N -17.512  -6.378  -6.532 1.00 . A A . 685 ASN ND2  1 1 
        6  9863 1 1  36 ASN O    O -13.014  -5.934  -9.677 1.00 . A A . 685 ASN O    1 1 
        6  9864 1 1  36 ASN OD1  O -16.168  -8.176  -6.611 1.00 . A A . 685 ASN OD1  1 1 
        6  9865 1 1  37 LEU C    C -10.149  -5.040  -9.130 1.00 . A A . 686 LEU C    1 1 
        6  9866 1 1  37 LEU CA   C -11.215  -4.230  -8.400 1.00 . A A . 686 LEU CA   1 1 
        6  9867 1 1  37 LEU CB   C -10.558  -3.300  -7.369 1.00 . A A . 686 LEU CB   1 1 
        6  9868 1 1  37 LEU CD1  C  -9.299  -1.941  -9.076 1.00 . A A . 686 LEU CD1  1 1 
        6  9869 1 1  37 LEU CD2  C -11.492  -1.118  -8.196 1.00 . A A . 686 LEU CD2  1 1 
        6  9870 1 1  37 LEU CG   C -10.221  -1.888  -7.866 1.00 . A A . 686 LEU CG   1 1 
        6  9871 1 1  37 LEU H    H -12.211  -5.144  -6.771 1.00 . A A . 686 LEU H    1 1 
        6  9872 1 1  37 LEU HA   H -11.755  -3.634  -9.120 1.00 . A A . 686 LEU HA   1 1 
        6  9873 1 1  37 LEU HB2  H -11.224  -3.209  -6.524 1.00 . A A . 686 LEU HB2  1 1 
        6  9874 1 1  37 LEU HB3  H  -9.641  -3.763  -7.030 1.00 . A A . 686 LEU HB3  1 1 
        6  9875 1 1  37 LEU HD11 H  -9.100  -0.938  -9.422 1.00 . A A . 686 LEU HD11 1 1 
        6  9876 1 1  37 LEU HD12 H  -9.771  -2.504  -9.866 1.00 . A A . 686 LEU HD12 1 1 
        6  9877 1 1  37 LEU HD13 H  -8.370  -2.417  -8.800 1.00 . A A . 686 LEU HD13 1 1 
        6  9878 1 1  37 LEU HD21 H -11.269  -0.062  -8.253 1.00 . A A . 686 LEU HD21 1 1 
        6  9879 1 1  37 LEU HD22 H -12.228  -1.288  -7.424 1.00 . A A . 686 LEU HD22 1 1 
        6  9880 1 1  37 LEU HD23 H -11.882  -1.454  -9.146 1.00 . A A . 686 LEU HD23 1 1 
        6  9881 1 1  37 LEU HG   H  -9.705  -1.355  -7.082 1.00 . A A . 686 LEU HG   1 1 
        6  9882 1 1  37 LEU N    N -12.174  -5.121  -7.748 1.00 . A A . 686 LEU N    1 1 
        6  9883 1 1  37 LEU O    O  -9.970  -4.897 -10.339 1.00 . A A . 686 LEU O    1 1 
        6  9884 1 1  38 LEU C    C  -8.915  -8.148  -9.261 1.00 . A A . 687 LEU C    1 1 
        6  9885 1 1  38 LEU CA   C  -8.398  -6.737  -8.965 1.00 . A A . 687 LEU CA   1 1 
        6  9886 1 1  38 LEU CB   C  -7.189  -6.808  -8.026 1.00 . A A . 687 LEU CB   1 1 
        6  9887 1 1  38 LEU CD1  C  -6.987  -5.557  -5.858 1.00 . A A . 687 LEU CD1  1 1 
        6  9888 1 1  38 LEU CD2  C  -5.353  -5.125  -7.704 1.00 . A A . 687 LEU CD2  1 1 
        6  9889 1 1  38 LEU CG   C  -6.793  -5.483  -7.365 1.00 . A A . 687 LEU CG   1 1 
        6  9890 1 1  38 LEU H    H  -9.641  -5.969  -7.428 1.00 . A A . 687 LEU H    1 1 
        6  9891 1 1  38 LEU HA   H  -8.088  -6.282  -9.896 1.00 . A A . 687 LEU HA   1 1 
        6  9892 1 1  38 LEU HB2  H  -7.410  -7.523  -7.247 1.00 . A A . 687 LEU HB2  1 1 
        6  9893 1 1  38 LEU HB3  H  -6.344  -7.168  -8.592 1.00 . A A . 687 LEU HB3  1 1 
        6  9894 1 1  38 LEU HD11 H  -6.983  -4.561  -5.446 1.00 . A A . 687 LEU HD11 1 1 
        6  9895 1 1  38 LEU HD12 H  -6.186  -6.133  -5.419 1.00 . A A . 687 LEU HD12 1 1 
        6  9896 1 1  38 LEU HD13 H  -7.933  -6.033  -5.641 1.00 . A A . 687 LEU HD13 1 1 
        6  9897 1 1  38 LEU HD21 H  -5.188  -4.075  -7.514 1.00 . A A . 687 LEU HD21 1 1 
        6  9898 1 1  38 LEU HD22 H  -5.165  -5.337  -8.746 1.00 . A A . 687 LEU HD22 1 1 
        6  9899 1 1  38 LEU HD23 H  -4.681  -5.709  -7.091 1.00 . A A . 687 LEU HD23 1 1 
        6  9900 1 1  38 LEU HG   H  -7.429  -4.695  -7.742 1.00 . A A . 687 LEU HG   1 1 
        6  9901 1 1  38 LEU N    N  -9.445  -5.897  -8.386 1.00 . A A . 687 LEU N    1 1 
        6  9902 1 1  38 LEU O    O  -8.137  -9.104  -9.307 1.00 . A A . 687 LEU O    1 1 
        6  9903 1 1  39 LYS C    C -10.460 -10.044 -11.171 1.00 . A A . 688 LYS C    1 1 
        6  9904 1 1  39 LYS CA   C -10.839  -9.562  -9.766 1.00 . A A . 688 LYS CA   1 1 
        6  9905 1 1  39 LYS CB   C -12.361  -9.466  -9.614 1.00 . A A . 688 LYS CB   1 1 
        6  9906 1 1  39 LYS CD   C -13.706  -9.434 -11.746 1.00 . A A . 688 LYS CD   1 1 
        6  9907 1 1  39 LYS CE   C -14.111  -8.581 -12.939 1.00 . A A . 688 LYS CE   1 1 
        6  9908 1 1  39 LYS CG   C -13.046  -8.598 -10.660 1.00 . A A . 688 LYS CG   1 1 
        6  9909 1 1  39 LYS H    H -10.800  -7.483  -9.426 1.00 . A A . 688 LYS H    1 1 
        6  9910 1 1  39 LYS HA   H -10.463 -10.274  -9.048 1.00 . A A . 688 LYS HA   1 1 
        6  9911 1 1  39 LYS HB2  H -12.775 -10.450  -9.673 1.00 . A A . 688 LYS HB2  1 1 
        6  9912 1 1  39 LYS HB3  H -12.584  -9.055  -8.640 1.00 . A A . 688 LYS HB3  1 1 
        6  9913 1 1  39 LYS HD2  H -13.012 -10.192 -12.076 1.00 . A A . 688 LYS HD2  1 1 
        6  9914 1 1  39 LYS HD3  H -14.588  -9.904 -11.335 1.00 . A A . 688 LYS HD3  1 1 
        6  9915 1 1  39 LYS HE2  H -13.235  -8.077 -13.319 1.00 . A A . 688 LYS HE2  1 1 
        6  9916 1 1  39 LYS HE3  H -14.514  -9.227 -13.707 1.00 . A A . 688 LYS HE3  1 1 
        6  9917 1 1  39 LYS HG2  H -13.805  -8.003 -10.175 1.00 . A A . 688 LYS HG2  1 1 
        6  9918 1 1  39 LYS HG3  H -12.314  -7.948 -11.113 1.00 . A A . 688 LYS HG3  1 1 
        6  9919 1 1  39 LYS HZ1  H -15.894  -8.000 -12.016 1.00 . A A . 688 LYS HZ1  1 1 
        6  9920 1 1  39 LYS HZ2  H -15.549  -7.147 -13.435 1.00 . A A . 688 LYS HZ2  1 1 
        6  9921 1 1  39 LYS HZ3  H -14.700  -6.801 -12.013 1.00 . A A . 688 LYS HZ3  1 1 
        6  9922 1 1  39 LYS N    N -10.227  -8.274  -9.469 1.00 . A A . 688 LYS N    1 1 
        6  9923 1 1  39 LYS NZ   N -15.136  -7.561 -12.575 1.00 . A A . 688 LYS NZ   1 1 
        6  9924 1 1  39 LYS O    O -10.343 -11.246 -11.408 1.00 . A A . 688 LYS O    1 1 
        6  9925 1 1  40 SER C    C  -8.748  -8.539 -13.970 1.00 . A A . 689 SER C    1 1 
        6  9926 1 1  40 SER CA   C  -9.889  -9.433 -13.472 1.00 . A A . 689 SER CA   1 1 
        6  9927 1 1  40 SER CB   C -11.106  -9.306 -14.388 1.00 . A A . 689 SER CB   1 1 
        6  9928 1 1  40 SER H    H -10.365  -8.156 -11.850 1.00 . A A . 689 SER H    1 1 
        6  9929 1 1  40 SER HA   H  -9.551 -10.459 -13.481 1.00 . A A . 689 SER HA   1 1 
        6  9930 1 1  40 SER HB2  H -11.999  -9.532 -13.826 1.00 . A A . 689 SER HB2  1 1 
        6  9931 1 1  40 SER HB3  H -11.167  -8.294 -14.767 1.00 . A A . 689 SER HB3  1 1 
        6  9932 1 1  40 SER HG   H -11.490  -9.830 -16.237 1.00 . A A . 689 SER HG   1 1 
        6  9933 1 1  40 SER N    N -10.262  -9.099 -12.097 1.00 . A A . 689 SER N    1 1 
        6  9934 1 1  40 SER O    O  -8.697  -8.173 -15.146 1.00 . A A . 689 SER O    1 1 
        6  9935 1 1  40 SER OG   O -11.021 -10.201 -15.484 1.00 . A A . 689 SER OG   1 1 
        6  9936 1 1  41 HIS C    C  -5.503  -8.217 -13.869 1.00 . A A . 690 HIS C    1 1 
        6  9937 1 1  41 HIS CA   C  -6.682  -7.359 -13.406 1.00 . A A . 690 HIS CA   1 1 
        6  9938 1 1  41 HIS CB   C  -6.272  -6.507 -12.200 1.00 . A A . 690 HIS CB   1 1 
        6  9939 1 1  41 HIS CD2  C  -7.252  -4.141 -11.775 1.00 . A A . 690 HIS CD2  1 1 
        6  9940 1 1  41 HIS CE1  C  -6.100  -3.036 -13.278 1.00 . A A . 690 HIS CE1  1 1 
        6  9941 1 1  41 HIS CG   C  -6.448  -5.032 -12.405 1.00 . A A . 690 HIS CG   1 1 
        6  9942 1 1  41 HIS H    H  -7.920  -8.529 -12.148 1.00 . A A . 690 HIS H    1 1 
        6  9943 1 1  41 HIS HA   H  -6.977  -6.706 -14.215 1.00 . A A . 690 HIS HA   1 1 
        6  9944 1 1  41 HIS HB2  H  -6.867  -6.794 -11.347 1.00 . A A . 690 HIS HB2  1 1 
        6  9945 1 1  41 HIS HB3  H  -5.230  -6.689 -11.979 1.00 . A A . 690 HIS HB3  1 1 
        6  9946 1 1  41 HIS HD1  H  -5.078  -4.667 -13.965 1.00 . A A . 690 HIS HD1  1 1 
        6  9947 1 1  41 HIS HD2  H  -7.948  -4.361 -10.977 1.00 . A A . 690 HIS HD2  1 1 
        6  9948 1 1  41 HIS HE1  H  -5.708  -2.236 -13.888 1.00 . A A . 690 HIS HE1  1 1 
        6  9949 1 1  41 HIS HE2  H  -7.445  -2.070 -12.069 1.00 . A A . 690 HIS HE2  1 1 
        6  9950 1 1  41 HIS N    N  -7.829  -8.199 -13.065 1.00 . A A . 690 HIS N    1 1 
        6  9951 1 1  41 HIS ND1  N  -5.741  -4.307 -13.343 1.00 . A A . 690 HIS ND1  1 1 
        6  9952 1 1  41 HIS NE2  N  -7.015  -2.912 -12.334 1.00 . A A . 690 HIS NE2  1 1 
        6  9953 1 1  41 HIS O    O  -5.586  -9.447 -13.875 1.00 . A A . 690 HIS O    1 1 
        6  9954 1 1  42 ALA C    C  -2.192  -8.439 -13.583 1.00 . A A . 691 ALA C    1 1 
        6  9955 1 1  42 ALA CA   C  -3.210  -8.270 -14.711 1.00 . A A . 691 ALA CA   1 1 
        6  9956 1 1  42 ALA CB   C  -2.581  -7.530 -15.884 1.00 . A A . 691 ALA CB   1 1 
        6  9957 1 1  42 ALA H    H  -4.395  -6.586 -14.221 1.00 . A A . 691 ALA H    1 1 
        6  9958 1 1  42 ALA HA   H  -3.515  -9.249 -15.057 1.00 . A A . 691 ALA HA   1 1 
        6  9959 1 1  42 ALA HB1  H  -2.046  -8.230 -16.507 1.00 . A A . 691 ALA HB1  1 1 
        6  9960 1 1  42 ALA HB2  H  -1.895  -6.784 -15.509 1.00 . A A . 691 ALA HB2  1 1 
        6  9961 1 1  42 ALA HB3  H  -3.354  -7.050 -16.463 1.00 . A A . 691 ALA HB3  1 1 
        6  9962 1 1  42 ALA N    N  -4.404  -7.564 -14.252 1.00 . A A . 691 ALA N    1 1 
        6  9963 1 1  42 ALA O    O  -2.242  -7.730 -12.577 1.00 . A A . 691 ALA O    1 1 
        6  9964 1 1  43 SER C    C   0.646  -8.410 -12.553 1.00 . A A . 692 SER C    1 1 
        6  9965 1 1  43 SER CA   C  -0.230  -9.644 -12.762 1.00 . A A . 692 SER CA   1 1 
        6  9966 1 1  43 SER CB   C   0.644 -10.826 -13.189 1.00 . A A . 692 SER CB   1 1 
        6  9967 1 1  43 SER H    H  -1.278  -9.913 -14.586 1.00 . A A . 692 SER H    1 1 
        6  9968 1 1  43 SER HA   H  -0.721  -9.888 -11.830 1.00 . A A . 692 SER HA   1 1 
        6  9969 1 1  43 SER HB2  H   1.435 -10.470 -13.833 1.00 . A A . 692 SER HB2  1 1 
        6  9970 1 1  43 SER HB3  H   1.076 -11.283 -12.311 1.00 . A A . 692 SER HB3  1 1 
        6  9971 1 1  43 SER HG   H   0.102 -11.760 -14.824 1.00 . A A . 692 SER HG   1 1 
        6  9972 1 1  43 SER N    N  -1.266  -9.382 -13.761 1.00 . A A . 692 SER N    1 1 
        6  9973 1 1  43 SER O    O   1.381  -7.999 -13.454 1.00 . A A . 692 SER O    1 1 
        6  9974 1 1  43 SER OG   O  -0.110 -11.801 -13.888 1.00 . A A . 692 SER OG   1 1 
        6  9975 1 1  44 GLY C    C   0.530  -5.410 -10.776 1.00 . A A . 693 GLY C    1 1 
        6  9976 1 1  44 GLY CA   C   1.365  -6.650 -11.051 1.00 . A A . 693 GLY CA   1 1 
        6  9977 1 1  44 GLY H    H  -0.029  -8.203 -10.678 1.00 . A A . 693 GLY H    1 1 
        6  9978 1 1  44 GLY HA2  H   1.970  -6.860 -10.182 1.00 . A A . 693 GLY HA2  1 1 
        6  9979 1 1  44 GLY HA3  H   2.020  -6.449 -11.886 1.00 . A A . 693 GLY HA3  1 1 
        6  9980 1 1  44 GLY N    N   0.569  -7.827 -11.359 1.00 . A A . 693 GLY N    1 1 
        6  9981 1 1  44 GLY O    O   1.009  -4.289 -10.959 1.00 . A A . 693 GLY O    1 1 
        6  9982 1 1  45 THR C    C  -1.561  -4.169  -8.525 1.00 . A A . 694 THR C    1 1 
        6  9983 1 1  45 THR CA   C  -1.594  -4.475 -10.019 1.00 . A A . 694 THR CA   1 1 
        6  9984 1 1  45 THR CB   C  -3.031  -4.764 -10.464 1.00 . A A . 694 THR CB   1 1 
        6  9985 1 1  45 THR CG2  C  -3.940  -3.562 -10.345 1.00 . A A . 694 THR CG2  1 1 
        6  9986 1 1  45 THR H    H  -1.040  -6.512 -10.190 1.00 . A A . 694 THR H    1 1 
        6  9987 1 1  45 THR HA   H  -1.226  -3.614 -10.557 1.00 . A A . 694 THR HA   1 1 
        6  9988 1 1  45 THR HB   H  -3.439  -5.548  -9.844 1.00 . A A . 694 THR HB   1 1 
        6  9989 1 1  45 THR HG1  H  -2.560  -4.602 -12.364 1.00 . A A . 694 THR HG1  1 1 
        6  9990 1 1  45 THR HG21 H  -4.325  -3.501  -9.338 1.00 . A A . 694 THR HG21 1 1 
        6  9991 1 1  45 THR HG22 H  -4.759  -3.661 -11.039 1.00 . A A . 694 THR HG22 1 1 
        6  9992 1 1  45 THR HG23 H  -3.381  -2.667 -10.569 1.00 . A A . 694 THR HG23 1 1 
        6  9993 1 1  45 THR N    N  -0.713  -5.600 -10.326 1.00 . A A . 694 THR N    1 1 
        6  9994 1 1  45 THR O    O  -1.938  -5.006  -7.706 1.00 . A A . 694 THR O    1 1 
        6  9995 1 1  45 THR OG1  O  -3.072  -5.201 -11.813 1.00 . A A . 694 THR OG1  1 1 
        6  9996 1 1  46 TYR C    C  -1.847  -1.310  -6.505 1.00 . A A . 695 TYR C    1 1 
        6  9997 1 1  46 TYR CA   C  -1.000  -2.555  -6.780 1.00 . A A . 695 TYR CA   1 1 
        6  9998 1 1  46 TYR CB   C   0.461  -2.276  -6.416 1.00 . A A . 695 TYR CB   1 1 
        6  9999 1 1  46 TYR CD1  C   1.034   0.131  -6.931 1.00 . A A . 695 TYR CD1  1 1 
        6 10000 1 1  46 TYR CD2  C   1.768  -1.551  -8.454 1.00 . A A . 695 TYR CD2  1 1 
        6 10001 1 1  46 TYR CE1  C   1.609   1.105  -7.724 1.00 . A A . 695 TYR CE1  1 1 
        6 10002 1 1  46 TYR CE2  C   2.345  -0.583  -9.250 1.00 . A A . 695 TYR CE2  1 1 
        6 10003 1 1  46 TYR CG   C   1.103  -1.212  -7.281 1.00 . A A . 695 TYR CG   1 1 
        6 10004 1 1  46 TYR CZ   C   2.263   0.742  -8.881 1.00 . A A . 695 TYR CZ   1 1 
        6 10005 1 1  46 TYR H    H  -0.803  -2.351  -8.881 1.00 . A A . 695 TYR H    1 1 
        6 10006 1 1  46 TYR HA   H  -1.365  -3.364  -6.167 1.00 . A A . 695 TYR HA   1 1 
        6 10007 1 1  46 TYR HB2  H   0.512  -1.945  -5.389 1.00 . A A . 695 TYR HB2  1 1 
        6 10008 1 1  46 TYR HB3  H   1.033  -3.186  -6.525 1.00 . A A . 695 TYR HB3  1 1 
        6 10009 1 1  46 TYR HD1  H   0.520   0.412  -6.023 1.00 . A A . 695 TYR HD1  1 1 
        6 10010 1 1  46 TYR HD2  H   1.828  -2.591  -8.740 1.00 . A A . 695 TYR HD2  1 1 
        6 10011 1 1  46 TYR HE1  H   1.545   2.143  -7.435 1.00 . A A . 695 TYR HE1  1 1 
        6 10012 1 1  46 TYR HE2  H   2.859  -0.866 -10.156 1.00 . A A . 695 TYR HE2  1 1 
        6 10013 1 1  46 TYR HH   H   2.448   1.682 -10.548 1.00 . A A . 695 TYR HH   1 1 
        6 10014 1 1  46 TYR N    N  -1.097  -2.970  -8.179 1.00 . A A . 695 TYR N    1 1 
        6 10015 1 1  46 TYR O    O  -2.040  -0.471  -7.387 1.00 . A A . 695 TYR O    1 1 
        6 10016 1 1  46 TYR OH   O   2.838   1.708  -9.673 1.00 . A A . 695 TYR OH   1 1 
        6 10017 1 1  47 LEU C    C  -3.144   0.122  -3.342 1.00 . A A . 696 LEU C    1 1 
        6 10018 1 1  47 LEU CA   C  -3.147  -0.048  -4.861 1.00 . A A . 696 LEU CA   1 1 
        6 10019 1 1  47 LEU CB   C  -4.586  -0.197  -5.370 1.00 . A A . 696 LEU CB   1 1 
        6 10020 1 1  47 LEU CD1  C  -6.009  -0.930  -3.435 1.00 . A A . 696 LEU CD1  1 1 
        6 10021 1 1  47 LEU CD2  C  -6.458  -1.828  -5.727 1.00 . A A . 696 LEU CD2  1 1 
        6 10022 1 1  47 LEU CG   C  -5.386  -1.351  -4.759 1.00 . A A . 696 LEU CG   1 1 
        6 10023 1 1  47 LEU H    H  -2.136  -1.896  -4.610 1.00 . A A . 696 LEU H    1 1 
        6 10024 1 1  47 LEU HA   H  -2.711   0.835  -5.304 1.00 . A A . 696 LEU HA   1 1 
        6 10025 1 1  47 LEU HB2  H  -5.111   0.725  -5.167 1.00 . A A . 696 LEU HB2  1 1 
        6 10026 1 1  47 LEU HB3  H  -4.550  -0.340  -6.440 1.00 . A A . 696 LEU HB3  1 1 
        6 10027 1 1  47 LEU HD11 H  -6.979  -1.394  -3.331 1.00 . A A . 696 LEU HD11 1 1 
        6 10028 1 1  47 LEU HD12 H  -6.120   0.144  -3.414 1.00 . A A . 696 LEU HD12 1 1 
        6 10029 1 1  47 LEU HD13 H  -5.372  -1.243  -2.623 1.00 . A A . 696 LEU HD13 1 1 
        6 10030 1 1  47 LEU HD21 H  -7.195  -2.412  -5.193 1.00 . A A . 696 LEU HD21 1 1 
        6 10031 1 1  47 LEU HD22 H  -6.005  -2.437  -6.495 1.00 . A A . 696 LEU HD22 1 1 
        6 10032 1 1  47 LEU HD23 H  -6.940  -0.975  -6.183 1.00 . A A . 696 LEU HD23 1 1 
        6 10033 1 1  47 LEU HG   H  -4.719  -2.179  -4.563 1.00 . A A . 696 LEU HG   1 1 
        6 10034 1 1  47 LEU N    N  -2.333  -1.194  -5.268 1.00 . A A . 696 LEU N    1 1 
        6 10035 1 1  47 LEU O    O  -2.943  -0.843  -2.599 1.00 . A A . 696 LEU O    1 1 
        6 10036 1 1  48 ILE C    C  -4.722   2.333  -1.067 1.00 . A A . 697 ILE C    1 1 
        6 10037 1 1  48 ILE CA   C  -3.404   1.655  -1.455 1.00 . A A . 697 ILE CA   1 1 
        6 10038 1 1  48 ILE CB   C  -2.222   2.561  -1.035 1.00 . A A . 697 ILE CB   1 1 
        6 10039 1 1  48 ILE CD1  C   0.011   3.031  -2.172 1.00 . A A . 697 ILE CD1  1 1 
        6 10040 1 1  48 ILE CG1  C  -0.891   1.991  -1.540 1.00 . A A . 697 ILE CG1  1 1 
        6 10041 1 1  48 ILE CG2  C  -2.191   2.724   0.481 1.00 . A A . 697 ILE CG2  1 1 
        6 10042 1 1  48 ILE H    H  -3.529   2.079  -3.528 1.00 . A A . 697 ILE H    1 1 
        6 10043 1 1  48 ILE HA   H  -3.325   0.722  -0.918 1.00 . A A . 697 ILE HA   1 1 
        6 10044 1 1  48 ILE HB   H  -2.377   3.537  -1.469 1.00 . A A . 697 ILE HB   1 1 
        6 10045 1 1  48 ILE HD11 H   1.034   2.849  -1.877 1.00 . A A . 697 ILE HD11 1 1 
        6 10046 1 1  48 ILE HD12 H  -0.288   4.016  -1.844 1.00 . A A . 697 ILE HD12 1 1 
        6 10047 1 1  48 ILE HD13 H  -0.068   2.970  -3.247 1.00 . A A . 697 ILE HD13 1 1 
        6 10048 1 1  48 ILE HG12 H  -0.355   1.552  -0.712 1.00 . A A . 697 ILE HG12 1 1 
        6 10049 1 1  48 ILE HG13 H  -1.087   1.229  -2.279 1.00 . A A . 697 ILE HG13 1 1 
        6 10050 1 1  48 ILE HG21 H  -2.638   1.859   0.948 1.00 . A A . 697 ILE HG21 1 1 
        6 10051 1 1  48 ILE HG22 H  -2.744   3.608   0.760 1.00 . A A . 697 ILE HG22 1 1 
        6 10052 1 1  48 ILE HG23 H  -1.167   2.821   0.812 1.00 . A A . 697 ILE HG23 1 1 
        6 10053 1 1  48 ILE N    N  -3.374   1.354  -2.886 1.00 . A A . 697 ILE N    1 1 
        6 10054 1 1  48 ILE O    O  -5.098   3.355  -1.645 1.00 . A A . 697 ILE O    1 1 
        6 10055 1 1  49 ARG C    C  -6.543   2.924   1.780 1.00 . A A . 698 ARG C    1 1 
        6 10056 1 1  49 ARG CA   C  -6.693   2.290   0.393 1.00 . A A . 698 ARG CA   1 1 
        6 10057 1 1  49 ARG CB   C  -7.757   1.185   0.445 1.00 . A A . 698 ARG CB   1 1 
        6 10058 1 1  49 ARG CD   C  -7.298  -1.134  -0.410 1.00 . A A . 698 ARG CD   1 1 
        6 10059 1 1  49 ARG CG   C  -7.761   0.270  -0.771 1.00 . A A . 698 ARG CG   1 1 
        6 10060 1 1  49 ARG CZ   C  -8.052  -2.970   1.066 1.00 . A A . 698 ARG CZ   1 1 
        6 10061 1 1  49 ARG H    H  -5.057   0.941   0.334 1.00 . A A . 698 ARG H    1 1 
        6 10062 1 1  49 ARG HA   H  -7.013   3.051  -0.302 1.00 . A A . 698 ARG HA   1 1 
        6 10063 1 1  49 ARG HB2  H  -7.583   0.578   1.322 1.00 . A A . 698 ARG HB2  1 1 
        6 10064 1 1  49 ARG HB3  H  -8.732   1.644   0.525 1.00 . A A . 698 ARG HB3  1 1 
        6 10065 1 1  49 ARG HD2  H  -7.073  -1.669  -1.320 1.00 . A A . 698 ARG HD2  1 1 
        6 10066 1 1  49 ARG HD3  H  -6.403  -1.057   0.192 1.00 . A A . 698 ARG HD3  1 1 
        6 10067 1 1  49 ARG HE   H  -9.236  -1.548   0.299 1.00 . A A . 698 ARG HE   1 1 
        6 10068 1 1  49 ARG HG2  H  -8.763   0.217  -1.168 1.00 . A A . 698 ARG HG2  1 1 
        6 10069 1 1  49 ARG HG3  H  -7.097   0.677  -1.520 1.00 . A A . 698 ARG HG3  1 1 
        6 10070 1 1  49 ARG HH11 H  -6.065  -2.991   0.667 1.00 . A A . 698 ARG HH11 1 1 
        6 10071 1 1  49 ARG HH12 H  -6.627  -4.262   1.698 1.00 . A A . 698 ARG HH12 1 1 
        6 10072 1 1  49 ARG HH21 H  -9.972  -3.240   1.657 1.00 . A A . 698 ARG HH21 1 1 
        6 10073 1 1  49 ARG HH22 H  -8.841  -4.405   2.256 1.00 . A A . 698 ARG HH22 1 1 
        6 10074 1 1  49 ARG N    N  -5.415   1.752  -0.083 1.00 . A A . 698 ARG N    1 1 
        6 10075 1 1  49 ARG NE   N  -8.312  -1.878   0.339 1.00 . A A . 698 ARG NE   1 1 
        6 10076 1 1  49 ARG NH1  N  -6.813  -3.448   1.149 1.00 . A A . 698 ARG NH1  1 1 
        6 10077 1 1  49 ARG NH2  N  -9.035  -3.588   1.713 1.00 . A A . 698 ARG NH2  1 1 
        6 10078 1 1  49 ARG O    O  -5.486   2.825   2.406 1.00 . A A . 698 ARG O    1 1 
        6 10079 1 1  50 GLU C    C  -8.902   3.931   4.329 1.00 . A A . 699 GLU C    1 1 
        6 10080 1 1  50 GLU CA   C  -7.609   4.218   3.566 1.00 . A A . 699 GLU CA   1 1 
        6 10081 1 1  50 GLU CB   C  -7.420   5.729   3.413 1.00 . A A . 699 GLU CB   1 1 
        6 10082 1 1  50 GLU CD   C  -7.397   7.890   4.762 1.00 . A A . 699 GLU CD   1 1 
        6 10083 1 1  50 GLU CG   C  -7.001   6.423   4.705 1.00 . A A . 699 GLU CG   1 1 
        6 10084 1 1  50 GLU H    H  -8.426   3.611   1.706 1.00 . A A . 699 GLU H    1 1 
        6 10085 1 1  50 GLU HA   H  -6.779   3.816   4.127 1.00 . A A . 699 GLU HA   1 1 
        6 10086 1 1  50 GLU HB2  H  -6.660   5.910   2.669 1.00 . A A . 699 GLU HB2  1 1 
        6 10087 1 1  50 GLU HB3  H  -8.350   6.164   3.079 1.00 . A A . 699 GLU HB3  1 1 
        6 10088 1 1  50 GLU HG2  H  -7.461   5.911   5.536 1.00 . A A . 699 GLU HG2  1 1 
        6 10089 1 1  50 GLU HG3  H  -5.927   6.354   4.798 1.00 . A A . 699 GLU HG3  1 1 
        6 10090 1 1  50 GLU N    N  -7.614   3.570   2.252 1.00 . A A . 699 GLU N    1 1 
        6 10091 1 1  50 GLU O    O  -9.989   3.934   3.746 1.00 . A A . 699 GLU O    1 1 
        6 10092 1 1  50 GLU OE1  O  -8.424   8.262   4.155 1.00 . A A . 699 GLU OE1  1 1 
        6 10093 1 1  50 GLU OE2  O  -6.679   8.666   5.426 1.00 . A A . 699 GLU OE2  1 1 
        6 10094 1 1  51 ARG C    C  -9.576   3.490   7.972 1.00 . A A . 700 ARG C    1 1 
        6 10095 1 1  51 ARG CA   C  -9.935   3.395   6.484 1.00 . A A . 700 ARG CA   1 1 
        6 10096 1 1  51 ARG CB   C -10.488   2.001   6.167 1.00 . A A . 700 ARG CB   1 1 
        6 10097 1 1  51 ARG CD   C  -9.513  -0.024   7.296 1.00 . A A . 700 ARG CD   1 1 
        6 10098 1 1  51 ARG CG   C  -9.419   0.918   6.108 1.00 . A A . 700 ARG CG   1 1 
        6 10099 1 1  51 ARG CZ   C -10.812  -2.026   7.939 1.00 . A A . 700 ARG CZ   1 1 
        6 10100 1 1  51 ARG H    H  -7.883   3.697   6.040 1.00 . A A . 700 ARG H    1 1 
        6 10101 1 1  51 ARG HA   H -10.694   4.129   6.263 1.00 . A A . 700 ARG HA   1 1 
        6 10102 1 1  51 ARG HB2  H -11.206   1.729   6.929 1.00 . A A . 700 ARG HB2  1 1 
        6 10103 1 1  51 ARG HB3  H -10.989   2.036   5.211 1.00 . A A . 700 ARG HB3  1 1 
        6 10104 1 1  51 ARG HD2  H  -8.605  -0.607   7.347 1.00 . A A . 700 ARG HD2  1 1 
        6 10105 1 1  51 ARG HD3  H  -9.615   0.563   8.198 1.00 . A A . 700 ARG HD3  1 1 
        6 10106 1 1  51 ARG HE   H -11.339  -0.720   6.518 1.00 . A A . 700 ARG HE   1 1 
        6 10107 1 1  51 ARG HG2  H  -9.548   0.348   5.200 1.00 . A A . 700 ARG HG2  1 1 
        6 10108 1 1  51 ARG HG3  H  -8.446   1.385   6.106 1.00 . A A . 700 ARG HG3  1 1 
        6 10109 1 1  51 ARG HH11 H  -9.106  -1.767   9.002 1.00 . A A . 700 ARG HH11 1 1 
        6 10110 1 1  51 ARG HH12 H -10.033  -3.167   9.422 1.00 . A A . 700 ARG HH12 1 1 
        6 10111 1 1  51 ARG HH21 H -12.561  -2.562   7.079 1.00 . A A . 700 ARG HH21 1 1 
        6 10112 1 1  51 ARG HH22 H -11.997  -3.619   8.329 1.00 . A A . 700 ARG HH22 1 1 
        6 10113 1 1  51 ARG N    N  -8.776   3.686   5.637 1.00 . A A . 700 ARG N    1 1 
        6 10114 1 1  51 ARG NE   N -10.654  -0.934   7.188 1.00 . A A . 700 ARG NE   1 1 
        6 10115 1 1  51 ARG NH1  N  -9.909  -2.345   8.864 1.00 . A A . 700 ARG NH1  1 1 
        6 10116 1 1  51 ARG NH2  N -11.878  -2.799   7.769 1.00 . A A . 700 ARG NH2  1 1 
        6 10117 1 1  51 ARG O    O  -8.510   3.037   8.388 1.00 . A A . 700 ARG O    1 1 
        6 10118 1 1  52 PRO C    C  -9.955   2.915  10.946 1.00 . A A . 701 PRO C    1 1 
        6 10119 1 1  52 PRO CA   C -10.251   4.242  10.242 1.00 . A A . 701 PRO CA   1 1 
        6 10120 1 1  52 PRO CB   C -11.579   4.818  10.745 1.00 . A A . 701 PRO CB   1 1 
        6 10121 1 1  52 PRO CD   C -11.766   4.653   8.370 1.00 . A A . 701 PRO CD   1 1 
        6 10122 1 1  52 PRO CG   C -12.188   5.473   9.555 1.00 . A A . 701 PRO CG   1 1 
        6 10123 1 1  52 PRO HA   H  -9.454   4.941  10.446 1.00 . A A . 701 PRO HA   1 1 
        6 10124 1 1  52 PRO HB2  H -12.202   4.017  11.118 1.00 . A A . 701 PRO HB2  1 1 
        6 10125 1 1  52 PRO HB3  H -11.389   5.529  11.534 1.00 . A A . 701 PRO HB3  1 1 
        6 10126 1 1  52 PRO HD2  H -12.486   3.871   8.175 1.00 . A A . 701 PRO HD2  1 1 
        6 10127 1 1  52 PRO HD3  H -11.645   5.283   7.501 1.00 . A A . 701 PRO HD3  1 1 
        6 10128 1 1  52 PRO HG2  H -13.264   5.474   9.649 1.00 . A A . 701 PRO HG2  1 1 
        6 10129 1 1  52 PRO HG3  H -11.818   6.483   9.464 1.00 . A A . 701 PRO HG3  1 1 
        6 10130 1 1  52 PRO N    N -10.470   4.084   8.793 1.00 . A A . 701 PRO N    1 1 
        6 10131 1 1  52 PRO O    O -10.550   1.886  10.621 1.00 . A A . 701 PRO O    1 1 
        6 10132 1 1  53 ALA C    C  -7.764   2.109  13.863 1.00 . A A . 702 ALA C    1 1 
        6 10133 1 1  53 ALA CA   C  -8.654   1.755  12.670 1.00 . A A . 702 ALA CA   1 1 
        6 10134 1 1  53 ALA CB   C  -7.943   0.759  11.764 1.00 . A A . 702 ALA CB   1 1 
        6 10135 1 1  53 ALA H    H  -8.598   3.804  12.125 1.00 . A A . 702 ALA H    1 1 
        6 10136 1 1  53 ALA HA   H  -9.560   1.291  13.034 1.00 . A A . 702 ALA HA   1 1 
        6 10137 1 1  53 ALA HB1  H  -6.877   0.827  11.922 1.00 . A A . 702 ALA HB1  1 1 
        6 10138 1 1  53 ALA HB2  H  -8.169   0.984  10.733 1.00 . A A . 702 ALA HB2  1 1 
        6 10139 1 1  53 ALA HB3  H  -8.276  -0.241  11.996 1.00 . A A . 702 ALA HB3  1 1 
        6 10140 1 1  53 ALA N    N  -9.033   2.951  11.913 1.00 . A A . 702 ALA N    1 1 
        6 10141 1 1  53 ALA O    O  -7.388   3.268  14.044 1.00 . A A . 702 ALA O    1 1 
        6 10142 1 1  54 GLU C    C  -5.095   1.322  15.438 1.00 . A A . 703 GLU C    1 1 
        6 10143 1 1  54 GLU CA   C  -6.570   1.305  15.841 1.00 . A A . 703 GLU CA   1 1 
        6 10144 1 1  54 GLU CB   C  -6.813   0.213  16.889 1.00 . A A . 703 GLU CB   1 1 
        6 10145 1 1  54 GLU CD   C  -8.298  -0.643  18.751 1.00 . A A . 703 GLU CD   1 1 
        6 10146 1 1  54 GLU CG   C  -7.963   0.520  17.836 1.00 . A A . 703 GLU CG   1 1 
        6 10147 1 1  54 GLU H    H  -7.750   0.197  14.471 1.00 . A A . 703 GLU H    1 1 
        6 10148 1 1  54 GLU HA   H  -6.821   2.264  16.269 1.00 . A A . 703 GLU HA   1 1 
        6 10149 1 1  54 GLU HB2  H  -7.029  -0.717  16.383 1.00 . A A . 703 GLU HB2  1 1 
        6 10150 1 1  54 GLU HB3  H  -5.915   0.091  17.479 1.00 . A A . 703 GLU HB3  1 1 
        6 10151 1 1  54 GLU HG2  H  -7.694   1.369  18.446 1.00 . A A . 703 GLU HG2  1 1 
        6 10152 1 1  54 GLU HG3  H  -8.838   0.762  17.252 1.00 . A A . 703 GLU HG3  1 1 
        6 10153 1 1  54 GLU N    N  -7.423   1.099  14.671 1.00 . A A . 703 GLU N    1 1 
        6 10154 1 1  54 GLU O    O  -4.432   2.357  15.538 1.00 . A A . 703 GLU O    1 1 
        6 10155 1 1  54 GLU OE1  O  -8.610  -1.737  18.234 1.00 . A A . 703 GLU OE1  1 1 
        6 10156 1 1  54 GLU OE2  O  -8.247  -0.462  19.986 1.00 . A A . 703 GLU OE2  1 1 
        6 10157 1 1  55 ALA C    C  -3.045  -0.312  13.088 1.00 . A A . 704 ALA C    1 1 
        6 10158 1 1  55 ALA CA   C  -3.185   0.065  14.569 1.00 . A A . 704 ALA CA   1 1 
        6 10159 1 1  55 ALA CB   C  -2.457  -0.949  15.442 1.00 . A A . 704 ALA CB   1 1 
        6 10160 1 1  55 ALA H    H  -5.162  -0.616  14.929 1.00 . A A . 704 ALA H    1 1 
        6 10161 1 1  55 ALA HA   H  -2.721   1.029  14.725 1.00 . A A . 704 ALA HA   1 1 
        6 10162 1 1  55 ALA HB1  H  -2.427  -0.593  16.461 1.00 . A A . 704 ALA HB1  1 1 
        6 10163 1 1  55 ALA HB2  H  -1.449  -1.078  15.075 1.00 . A A . 704 ALA HB2  1 1 
        6 10164 1 1  55 ALA HB3  H  -2.977  -1.895  15.406 1.00 . A A . 704 ALA HB3  1 1 
        6 10165 1 1  55 ALA N    N  -4.585   0.175  14.985 1.00 . A A . 704 ALA N    1 1 
        6 10166 1 1  55 ALA O    O  -1.938  -0.598  12.625 1.00 . A A . 704 ALA O    1 1 
        6 10167 1 1  56 GLU C    C  -5.034   0.276  10.105 1.00 . A A . 705 GLU C    1 1 
        6 10168 1 1  56 GLU CA   C  -4.130  -0.656  10.922 1.00 . A A . 705 GLU CA   1 1 
        6 10169 1 1  56 GLU CB   C  -4.560  -2.115  10.723 1.00 . A A . 705 GLU CB   1 1 
        6 10170 1 1  56 GLU CD   C  -4.238  -4.330  11.899 1.00 . A A . 705 GLU CD   1 1 
        6 10171 1 1  56 GLU CG   C  -3.563  -3.132  11.260 1.00 . A A . 705 GLU CG   1 1 
        6 10172 1 1  56 GLU H    H  -5.014  -0.074  12.758 1.00 . A A . 705 GLU H    1 1 
        6 10173 1 1  56 GLU HA   H  -3.113  -0.541  10.575 1.00 . A A . 705 GLU HA   1 1 
        6 10174 1 1  56 GLU HB2  H  -5.504  -2.271  11.224 1.00 . A A . 705 GLU HB2  1 1 
        6 10175 1 1  56 GLU HB3  H  -4.691  -2.297   9.666 1.00 . A A . 705 GLU HB3  1 1 
        6 10176 1 1  56 GLU HG2  H  -2.945  -3.479  10.445 1.00 . A A . 705 GLU HG2  1 1 
        6 10177 1 1  56 GLU HG3  H  -2.940  -2.652  12.001 1.00 . A A . 705 GLU HG3  1 1 
        6 10178 1 1  56 GLU N    N  -4.159  -0.310  12.344 1.00 . A A . 705 GLU N    1 1 
        6 10179 1 1  56 GLU O    O  -6.027  -0.163   9.519 1.00 . A A . 705 GLU O    1 1 
        6 10180 1 1  56 GLU OE1  O  -4.744  -4.192  13.032 1.00 . A A . 705 GLU OE1  1 1 
        6 10181 1 1  56 GLU OE2  O  -4.267  -5.407  11.265 1.00 . A A . 705 GLU OE2  1 1 
        6 10182 1 1  57 ARG C    C  -5.207   2.462   7.812 1.00 . A A . 706 ARG C    1 1 
        6 10183 1 1  57 ARG CA   C  -5.470   2.553   9.322 1.00 . A A . 706 ARG CA   1 1 
        6 10184 1 1  57 ARG CB   C  -5.167   3.973   9.824 1.00 . A A . 706 ARG CB   1 1 
        6 10185 1 1  57 ARG CD   C  -6.060   6.316  10.114 1.00 . A A . 706 ARG CD   1 1 
        6 10186 1 1  57 ARG CG   C  -6.140   5.026   9.306 1.00 . A A . 706 ARG CG   1 1 
        6 10187 1 1  57 ARG CZ   C  -7.601   7.661  11.510 1.00 . A A . 706 ARG CZ   1 1 
        6 10188 1 1  57 ARG H    H  -3.885   1.857  10.553 1.00 . A A . 706 ARG H    1 1 
        6 10189 1 1  57 ARG HA   H  -6.513   2.339   9.499 1.00 . A A . 706 ARG HA   1 1 
        6 10190 1 1  57 ARG HB2  H  -5.207   3.976  10.904 1.00 . A A . 706 ARG HB2  1 1 
        6 10191 1 1  57 ARG HB3  H  -4.172   4.247   9.509 1.00 . A A . 706 ARG HB3  1 1 
        6 10192 1 1  57 ARG HD2  H  -5.481   6.131  11.005 1.00 . A A . 706 ARG HD2  1 1 
        6 10193 1 1  57 ARG HD3  H  -5.567   7.069   9.515 1.00 . A A . 706 ARG HD3  1 1 
        6 10194 1 1  57 ARG HE   H  -8.154   6.486   9.986 1.00 . A A . 706 ARG HE   1 1 
        6 10195 1 1  57 ARG HG2  H  -5.901   5.246   8.277 1.00 . A A . 706 ARG HG2  1 1 
        6 10196 1 1  57 ARG HG3  H  -7.145   4.634   9.367 1.00 . A A . 706 ARG HG3  1 1 
        6 10197 1 1  57 ARG HH11 H  -5.646   7.868  12.004 1.00 . A A . 706 ARG HH11 1 1 
        6 10198 1 1  57 ARG HH12 H  -6.755   8.777  12.972 1.00 . A A . 706 ARG HH12 1 1 
        6 10199 1 1  57 ARG HH21 H  -9.611   7.696  11.272 1.00 . A A . 706 ARG HH21 1 1 
        6 10200 1 1  57 ARG HH22 H  -9.000   8.679  12.559 1.00 . A A . 706 ARG HH22 1 1 
        6 10201 1 1  57 ARG N    N  -4.686   1.564  10.068 1.00 . A A . 706 ARG N    1 1 
        6 10202 1 1  57 ARG NE   N  -7.384   6.809  10.501 1.00 . A A . 706 ARG NE   1 1 
        6 10203 1 1  57 ARG NH1  N  -6.583   8.140  12.220 1.00 . A A . 706 ARG NH1  1 1 
        6 10204 1 1  57 ARG NH2  N  -8.839   8.043  11.804 1.00 . A A . 706 ARG NH2  1 1 
        6 10205 1 1  57 ARG O    O  -6.107   2.707   7.006 1.00 . A A . 706 ARG O    1 1 
        6 10206 1 1  58 PHE C    C  -3.525   0.539   5.569 1.00 . A A . 707 PHE C    1 1 
        6 10207 1 1  58 PHE CA   C  -3.604   2.001   6.017 1.00 . A A . 707 PHE CA   1 1 
        6 10208 1 1  58 PHE CB   C  -2.261   2.694   5.764 1.00 . A A . 707 PHE CB   1 1 
        6 10209 1 1  58 PHE CD1  C  -3.234   5.014   5.723 1.00 . A A . 707 PHE CD1  1 1 
        6 10210 1 1  58 PHE CD2  C  -1.654   4.414   4.040 1.00 . A A . 707 PHE CD2  1 1 
        6 10211 1 1  58 PHE CE1  C  -3.349   6.275   5.170 1.00 . A A . 707 PHE CE1  1 1 
        6 10212 1 1  58 PHE CE2  C  -1.765   5.674   3.485 1.00 . A A . 707 PHE CE2  1 1 
        6 10213 1 1  58 PHE CG   C  -2.387   4.068   5.164 1.00 . A A . 707 PHE CG   1 1 
        6 10214 1 1  58 PHE CZ   C  -2.613   6.605   4.050 1.00 . A A . 707 PHE CZ   1 1 
        6 10215 1 1  58 PHE H    H  -3.293   1.936   8.115 1.00 . A A . 707 PHE H    1 1 
        6 10216 1 1  58 PHE HA   H  -4.367   2.499   5.439 1.00 . A A . 707 PHE HA   1 1 
        6 10217 1 1  58 PHE HB2  H  -1.732   2.791   6.700 1.00 . A A . 707 PHE HB2  1 1 
        6 10218 1 1  58 PHE HB3  H  -1.674   2.089   5.089 1.00 . A A . 707 PHE HB3  1 1 
        6 10219 1 1  58 PHE HD1  H  -3.810   4.756   6.600 1.00 . A A . 707 PHE HD1  1 1 
        6 10220 1 1  58 PHE HD2  H  -0.991   3.687   3.597 1.00 . A A . 707 PHE HD2  1 1 
        6 10221 1 1  58 PHE HE1  H  -4.013   7.002   5.615 1.00 . A A . 707 PHE HE1  1 1 
        6 10222 1 1  58 PHE HE2  H  -1.189   5.930   2.608 1.00 . A A . 707 PHE HE2  1 1 
        6 10223 1 1  58 PHE HZ   H  -2.701   7.591   3.617 1.00 . A A . 707 PHE HZ   1 1 
        6 10224 1 1  58 PHE N    N  -3.972   2.114   7.432 1.00 . A A . 707 PHE N    1 1 
        6 10225 1 1  58 PHE O    O  -3.153  -0.339   6.349 1.00 . A A . 707 PHE O    1 1 
        6 10226 1 1  59 ALA C    C  -3.393  -1.037   2.268 1.00 . A A . 708 ALA C    1 1 
        6 10227 1 1  59 ALA CA   C  -3.842  -1.061   3.733 1.00 . A A . 708 ALA CA   1 1 
        6 10228 1 1  59 ALA CB   C  -5.210  -1.717   3.853 1.00 . A A . 708 ALA CB   1 1 
        6 10229 1 1  59 ALA H    H  -4.159   1.038   3.731 1.00 . A A . 708 ALA H    1 1 
        6 10230 1 1  59 ALA HA   H  -3.136  -1.643   4.305 1.00 . A A . 708 ALA HA   1 1 
        6 10231 1 1  59 ALA HB1  H  -5.979  -0.960   3.831 1.00 . A A . 708 ALA HB1  1 1 
        6 10232 1 1  59 ALA HB2  H  -5.265  -2.262   4.786 1.00 . A A . 708 ALA HB2  1 1 
        6 10233 1 1  59 ALA HB3  H  -5.355  -2.402   3.029 1.00 . A A . 708 ALA HB3  1 1 
        6 10234 1 1  59 ALA N    N  -3.875   0.291   4.301 1.00 . A A . 708 ALA N    1 1 
        6 10235 1 1  59 ALA O    O  -3.841  -0.195   1.486 1.00 . A A . 708 ALA O    1 1 
        6 10236 1 1  60 ILE C    C  -2.428  -3.353  -0.140 1.00 . A A . 709 ILE C    1 1 
        6 10237 1 1  60 ILE CA   C  -1.986  -2.055   0.538 1.00 . A A . 709 ILE CA   1 1 
        6 10238 1 1  60 ILE CB   C  -0.441  -1.977   0.512 1.00 . A A . 709 ILE CB   1 1 
        6 10239 1 1  60 ILE CD1  C   1.524  -0.888   1.713 1.00 . A A . 709 ILE CD1  1 1 
        6 10240 1 1  60 ILE CG1  C   0.058  -0.794   1.349 1.00 . A A . 709 ILE CG1  1 1 
        6 10241 1 1  60 ILE CG2  C   0.062  -1.868  -0.921 1.00 . A A . 709 ILE CG2  1 1 
        6 10242 1 1  60 ILE H    H  -2.186  -2.609   2.577 1.00 . A A . 709 ILE H    1 1 
        6 10243 1 1  60 ILE HA   H  -2.377  -1.218  -0.022 1.00 . A A . 709 ILE HA   1 1 
        6 10244 1 1  60 ILE HB   H  -0.055  -2.892   0.932 1.00 . A A . 709 ILE HB   1 1 
        6 10245 1 1  60 ILE HD11 H   2.016   0.042   1.468 1.00 . A A . 709 ILE HD11 1 1 
        6 10246 1 1  60 ILE HD12 H   1.982  -1.695   1.159 1.00 . A A . 709 ILE HD12 1 1 
        6 10247 1 1  60 ILE HD13 H   1.620  -1.078   2.771 1.00 . A A . 709 ILE HD13 1 1 
        6 10248 1 1  60 ILE HG12 H  -0.088   0.119   0.792 1.00 . A A . 709 ILE HG12 1 1 
        6 10249 1 1  60 ILE HG13 H  -0.509  -0.745   2.267 1.00 . A A . 709 ILE HG13 1 1 
        6 10250 1 1  60 ILE HG21 H   1.005  -1.338  -0.932 1.00 . A A . 709 ILE HG21 1 1 
        6 10251 1 1  60 ILE HG22 H  -0.659  -1.330  -1.519 1.00 . A A . 709 ILE HG22 1 1 
        6 10252 1 1  60 ILE HG23 H   0.203  -2.858  -1.330 1.00 . A A . 709 ILE HG23 1 1 
        6 10253 1 1  60 ILE N    N  -2.503  -1.967   1.906 1.00 . A A . 709 ILE N    1 1 
        6 10254 1 1  60 ILE O    O  -2.014  -4.442   0.259 1.00 . A A . 709 ILE O    1 1 
        6 10255 1 1  61 SER C    C  -2.973  -4.590  -3.209 1.00 . A A . 710 SER C    1 1 
        6 10256 1 1  61 SER CA   C  -3.756  -4.394  -1.910 1.00 . A A . 710 SER CA   1 1 
        6 10257 1 1  61 SER CB   C  -5.246  -4.240  -2.220 1.00 . A A . 710 SER CB   1 1 
        6 10258 1 1  61 SER H    H  -3.554  -2.334  -1.447 1.00 . A A . 710 SER H    1 1 
        6 10259 1 1  61 SER HA   H  -3.617  -5.265  -1.286 1.00 . A A . 710 SER HA   1 1 
        6 10260 1 1  61 SER HB2  H  -5.790  -4.080  -1.301 1.00 . A A . 710 SER HB2  1 1 
        6 10261 1 1  61 SER HB3  H  -5.389  -3.395  -2.876 1.00 . A A . 710 SER HB3  1 1 
        6 10262 1 1  61 SER HG   H  -6.714  -5.354  -2.892 1.00 . A A . 710 SER HG   1 1 
        6 10263 1 1  61 SER N    N  -3.265  -3.230  -1.171 1.00 . A A . 710 SER N    1 1 
        6 10264 1 1  61 SER O    O  -2.704  -3.631  -3.933 1.00 . A A . 710 SER O    1 1 
        6 10265 1 1  61 SER OG   O  -5.756  -5.401  -2.854 1.00 . A A . 710 SER OG   1 1 
        6 10266 1 1  62 ILE C    C  -2.518  -7.340  -5.469 1.00 . A A . 711 ILE C    1 1 
        6 10267 1 1  62 ILE CA   C  -1.868  -6.176  -4.708 1.00 . A A . 711 ILE CA   1 1 
        6 10268 1 1  62 ILE CB   C  -0.393  -6.518  -4.384 1.00 . A A . 711 ILE CB   1 1 
        6 10269 1 1  62 ILE CD1  C   1.901  -5.874  -5.291 1.00 . A A . 711 ILE CD1  1 1 
        6 10270 1 1  62 ILE CG1  C   0.490  -6.311  -5.619 1.00 . A A . 711 ILE CG1  1 1 
        6 10271 1 1  62 ILE CG2  C  -0.266  -7.945  -3.869 1.00 . A A . 711 ILE CG2  1 1 
        6 10272 1 1  62 ILE H    H  -2.866  -6.561  -2.880 1.00 . A A . 711 ILE H    1 1 
        6 10273 1 1  62 ILE HA   H  -1.876  -5.304  -5.345 1.00 . A A . 711 ILE HA   1 1 
        6 10274 1 1  62 ILE HB   H  -0.061  -5.852  -3.601 1.00 . A A . 711 ILE HB   1 1 
        6 10275 1 1  62 ILE HD11 H   2.456  -5.730  -6.206 1.00 . A A . 711 ILE HD11 1 1 
        6 10276 1 1  62 ILE HD12 H   2.383  -6.634  -4.693 1.00 . A A . 711 ILE HD12 1 1 
        6 10277 1 1  62 ILE HD13 H   1.871  -4.947  -4.738 1.00 . A A . 711 ILE HD13 1 1 
        6 10278 1 1  62 ILE HG12 H   0.551  -7.238  -6.169 1.00 . A A . 711 ILE HG12 1 1 
        6 10279 1 1  62 ILE HG13 H   0.047  -5.554  -6.250 1.00 . A A . 711 ILE HG13 1 1 
        6 10280 1 1  62 ILE HG21 H  -0.553  -8.634  -4.648 1.00 . A A . 711 ILE HG21 1 1 
        6 10281 1 1  62 ILE HG22 H  -0.913  -8.078  -3.013 1.00 . A A . 711 ILE HG22 1 1 
        6 10282 1 1  62 ILE HG23 H   0.758  -8.134  -3.579 1.00 . A A . 711 ILE HG23 1 1 
        6 10283 1 1  62 ILE N    N  -2.616  -5.844  -3.497 1.00 . A A . 711 ILE N    1 1 
        6 10284 1 1  62 ILE O    O  -3.335  -8.083  -4.916 1.00 . A A . 711 ILE O    1 1 
        6 10285 1 1  63 LYS C    C  -1.582  -9.503  -8.039 1.00 . A A . 712 LYS C    1 1 
        6 10286 1 1  63 LYS CA   C  -2.687  -8.536  -7.604 1.00 . A A . 712 LYS CA   1 1 
        6 10287 1 1  63 LYS CB   C  -3.359  -7.903  -8.833 1.00 . A A . 712 LYS CB   1 1 
        6 10288 1 1  63 LYS CD   C  -5.056  -9.723  -9.221 1.00 . A A . 712 LYS CD   1 1 
        6 10289 1 1  63 LYS CE   C  -5.147 -11.105  -9.851 1.00 . A A . 712 LYS CE   1 1 
        6 10290 1 1  63 LYS CG   C  -3.923  -8.906  -9.825 1.00 . A A . 712 LYS CG   1 1 
        6 10291 1 1  63 LYS H    H  -1.499  -6.853  -7.119 1.00 . A A . 712 LYS H    1 1 
        6 10292 1 1  63 LYS HA   H  -3.427  -9.080  -7.040 1.00 . A A . 712 LYS HA   1 1 
        6 10293 1 1  63 LYS HB2  H  -4.165  -7.270  -8.499 1.00 . A A . 712 LYS HB2  1 1 
        6 10294 1 1  63 LYS HB3  H  -2.630  -7.295  -9.348 1.00 . A A . 712 LYS HB3  1 1 
        6 10295 1 1  63 LYS HD2  H  -4.884  -9.835  -8.160 1.00 . A A . 712 LYS HD2  1 1 
        6 10296 1 1  63 LYS HD3  H  -5.987  -9.200  -9.381 1.00 . A A . 712 LYS HD3  1 1 
        6 10297 1 1  63 LYS HE2  H  -5.831 -11.707  -9.271 1.00 . A A . 712 LYS HE2  1 1 
        6 10298 1 1  63 LYS HE3  H  -5.525 -11.001 -10.858 1.00 . A A . 712 LYS HE3  1 1 
        6 10299 1 1  63 LYS HG2  H  -4.299  -8.373 -10.686 1.00 . A A . 712 LYS HG2  1 1 
        6 10300 1 1  63 LYS HG3  H  -3.133  -9.575 -10.134 1.00 . A A . 712 LYS HG3  1 1 
        6 10301 1 1  63 LYS HZ1  H  -3.941 -12.799  -9.727 1.00 . A A . 712 LYS HZ1  1 1 
        6 10302 1 1  63 LYS HZ2  H  -3.194 -11.397  -9.171 1.00 . A A . 712 LYS HZ2  1 1 
        6 10303 1 1  63 LYS HZ3  H  -3.383 -11.651 -10.829 1.00 . A A . 712 LYS HZ3  1 1 
        6 10304 1 1  63 LYS N    N  -2.149  -7.482  -6.743 1.00 . A A . 712 LYS N    1 1 
        6 10305 1 1  63 LYS NZ   N  -3.823 -11.786  -9.897 1.00 . A A . 712 LYS NZ   1 1 
        6 10306 1 1  63 LYS O    O  -0.734  -9.158  -8.866 1.00 . A A . 712 LYS O    1 1 
        6 10307 1 1  64 PHE C    C  -1.102 -13.138  -7.495 1.00 . A A . 713 PHE C    1 1 
        6 10308 1 1  64 PHE CA   C  -0.594 -11.728  -7.808 1.00 . A A . 713 PHE CA   1 1 
        6 10309 1 1  64 PHE CB   C   0.697 -11.457  -7.030 1.00 . A A . 713 PHE CB   1 1 
        6 10310 1 1  64 PHE CD1  C   2.182 -11.468  -9.059 1.00 . A A . 713 PHE CD1  1 1 
        6 10311 1 1  64 PHE CD2  C   2.890 -12.672  -7.125 1.00 . A A . 713 PHE CD2  1 1 
        6 10312 1 1  64 PHE CE1  C   3.334 -11.847  -9.721 1.00 . A A . 713 PHE CE1  1 1 
        6 10313 1 1  64 PHE CE2  C   4.043 -13.055  -7.782 1.00 . A A . 713 PHE CE2  1 1 
        6 10314 1 1  64 PHE CG   C   1.947 -11.875  -7.754 1.00 . A A . 713 PHE CG   1 1 
        6 10315 1 1  64 PHE CZ   C   4.265 -12.643  -9.081 1.00 . A A . 713 PHE CZ   1 1 
        6 10316 1 1  64 PHE H    H  -2.297 -10.932  -6.825 1.00 . A A . 713 PHE H    1 1 
        6 10317 1 1  64 PHE HA   H  -0.390 -11.658  -8.864 1.00 . A A . 713 PHE HA   1 1 
        6 10318 1 1  64 PHE HB2  H   0.771 -10.400  -6.827 1.00 . A A . 713 PHE HB2  1 1 
        6 10319 1 1  64 PHE HB3  H   0.660 -11.995  -6.093 1.00 . A A . 713 PHE HB3  1 1 
        6 10320 1 1  64 PHE HD1  H   1.453 -10.846  -9.560 1.00 . A A . 713 PHE HD1  1 1 
        6 10321 1 1  64 PHE HD2  H   2.718 -12.996  -6.110 1.00 . A A . 713 PHE HD2  1 1 
        6 10322 1 1  64 PHE HE1  H   3.504 -11.525 -10.737 1.00 . A A . 713 PHE HE1  1 1 
        6 10323 1 1  64 PHE HE2  H   4.770 -13.676  -7.281 1.00 . A A . 713 PHE HE2  1 1 
        6 10324 1 1  64 PHE HZ   H   5.167 -12.941  -9.596 1.00 . A A . 713 PHE HZ   1 1 
        6 10325 1 1  64 PHE N    N  -1.598 -10.715  -7.477 1.00 . A A . 713 PHE N    1 1 
        6 10326 1 1  64 PHE O    O  -1.926 -13.325  -6.597 1.00 . A A . 713 PHE O    1 1 
        6 10327 1 1  65 ASN C    C  -2.472 -15.743  -8.348 1.00 . A A . 714 ASN C    1 1 
        6 10328 1 1  65 ASN CA   C  -0.983 -15.531  -8.057 1.00 . A A . 714 ASN CA   1 1 
        6 10329 1 1  65 ASN CB   C  -0.655 -15.990  -6.630 1.00 . A A . 714 ASN CB   1 1 
        6 10330 1 1  65 ASN CG   C  -0.306 -17.464  -6.560 1.00 . A A . 714 ASN CG   1 1 
        6 10331 1 1  65 ASN H    H   0.058 -13.906  -8.939 1.00 . A A . 714 ASN H    1 1 
        6 10332 1 1  65 ASN HA   H  -0.408 -16.123  -8.752 1.00 . A A . 714 ASN HA   1 1 
        6 10333 1 1  65 ASN HB2  H   0.186 -15.422  -6.261 1.00 . A A . 714 ASN HB2  1 1 
        6 10334 1 1  65 ASN HB3  H  -1.511 -15.811  -5.997 1.00 . A A . 714 ASN HB3  1 1 
        6 10335 1 1  65 ASN HD21 H   1.635 -17.034  -6.487 1.00 . A A . 714 ASN HD21 1 1 
        6 10336 1 1  65 ASN HD22 H   1.236 -18.715  -6.441 1.00 . A A . 714 ASN HD22 1 1 
        6 10337 1 1  65 ASN N    N  -0.596 -14.126  -8.243 1.00 . A A . 714 ASN N    1 1 
        6 10338 1 1  65 ASN ND2  N   0.985 -17.768  -6.489 1.00 . A A . 714 ASN ND2  1 1 
        6 10339 1 1  65 ASN O    O  -3.154 -16.484  -7.636 1.00 . A A . 714 ASN O    1 1 
        6 10340 1 1  65 ASN OD1  O  -1.187 -18.323  -6.570 1.00 . A A . 714 ASN OD1  1 1 
        6 10341 1 1  66 ASP C    C  -5.321 -14.953  -8.608 1.00 . A A . 715 ASP C    1 1 
        6 10342 1 1  66 ASP CA   C  -4.380 -15.195  -9.796 1.00 . A A . 715 ASP CA   1 1 
        6 10343 1 1  66 ASP CB   C  -4.654 -16.569 -10.412 1.00 . A A . 715 ASP CB   1 1 
        6 10344 1 1  66 ASP CG   C  -3.921 -16.773 -11.725 1.00 . A A . 715 ASP CG   1 1 
        6 10345 1 1  66 ASP H    H  -2.376 -14.515  -9.928 1.00 . A A . 715 ASP H    1 1 
        6 10346 1 1  66 ASP HA   H  -4.571 -14.436 -10.542 1.00 . A A . 715 ASP HA   1 1 
        6 10347 1 1  66 ASP HB2  H  -4.337 -17.335  -9.721 1.00 . A A . 715 ASP HB2  1 1 
        6 10348 1 1  66 ASP HB3  H  -5.714 -16.670 -10.593 1.00 . A A . 715 ASP HB3  1 1 
        6 10349 1 1  66 ASP N    N  -2.971 -15.087  -9.401 1.00 . A A . 715 ASP N    1 1 
        6 10350 1 1  66 ASP O    O  -6.440 -15.470  -8.574 1.00 . A A . 715 ASP O    1 1 
        6 10351 1 1  66 ASP OD1  O  -2.712 -17.089 -11.687 1.00 . A A . 715 ASP OD1  1 1 
        6 10352 1 1  66 ASP OD2  O  -4.552 -16.612 -12.789 1.00 . A A . 715 ASP OD2  1 1 
        6 10353 1 1  67 GLU C    C  -5.448 -12.391  -6.029 1.00 . A A . 716 GLU C    1 1 
        6 10354 1 1  67 GLU CA   C  -5.654 -13.847  -6.450 1.00 . A A . 716 GLU CA   1 1 
        6 10355 1 1  67 GLU CB   C  -5.267 -14.776  -5.290 1.00 . A A . 716 GLU CB   1 1 
        6 10356 1 1  67 GLU CD   C  -5.158 -17.171  -4.447 1.00 . A A . 716 GLU CD   1 1 
        6 10357 1 1  67 GLU CG   C  -5.802 -16.198  -5.424 1.00 . A A . 716 GLU CG   1 1 
        6 10358 1 1  67 GLU H    H  -3.964 -13.773  -7.718 1.00 . A A . 716 GLU H    1 1 
        6 10359 1 1  67 GLU HA   H  -6.695 -13.998  -6.693 1.00 . A A . 716 GLU HA   1 1 
        6 10360 1 1  67 GLU HB2  H  -4.192 -14.826  -5.231 1.00 . A A . 716 GLU HB2  1 1 
        6 10361 1 1  67 GLU HB3  H  -5.649 -14.359  -4.371 1.00 . A A . 716 GLU HB3  1 1 
        6 10362 1 1  67 GLU HG2  H  -6.865 -16.189  -5.244 1.00 . A A . 716 GLU HG2  1 1 
        6 10363 1 1  67 GLU HG3  H  -5.613 -16.547  -6.429 1.00 . A A . 716 GLU HG3  1 1 
        6 10364 1 1  67 GLU N    N  -4.861 -14.160  -7.636 1.00 . A A . 716 GLU N    1 1 
        6 10365 1 1  67 GLU O    O  -4.613 -11.683  -6.600 1.00 . A A . 716 GLU O    1 1 
        6 10366 1 1  67 GLU OE1  O  -4.687 -16.722  -3.377 1.00 . A A . 716 GLU OE1  1 1 
        6 10367 1 1  67 GLU OE2  O  -5.125 -18.382  -4.751 1.00 . A A . 716 GLU OE2  1 1 
        6 10368 1 1  68 VAL C    C  -5.555 -10.585  -3.085 1.00 . A A . 717 VAL C    1 1 
        6 10369 1 1  68 VAL CA   C  -6.108 -10.587  -4.513 1.00 . A A . 717 VAL CA   1 1 
        6 10370 1 1  68 VAL CB   C  -7.477  -9.869  -4.530 1.00 . A A . 717 VAL CB   1 1 
        6 10371 1 1  68 VAL CG1  C  -7.314  -8.397  -4.182 1.00 . A A . 717 VAL CG1  1 1 
        6 10372 1 1  68 VAL CG2  C  -8.160 -10.031  -5.882 1.00 . A A . 717 VAL CG2  1 1 
        6 10373 1 1  68 VAL H    H  -6.849 -12.568  -4.608 1.00 . A A . 717 VAL H    1 1 
        6 10374 1 1  68 VAL HA   H  -5.430 -10.041  -5.151 1.00 . A A . 717 VAL HA   1 1 
        6 10375 1 1  68 VAL HB   H  -8.107 -10.324  -3.778 1.00 . A A . 717 VAL HB   1 1 
        6 10376 1 1  68 VAL HG11 H  -6.334  -8.062  -4.488 1.00 . A A . 717 VAL HG11 1 1 
        6 10377 1 1  68 VAL HG12 H  -7.424  -8.264  -3.117 1.00 . A A . 717 VAL HG12 1 1 
        6 10378 1 1  68 VAL HG13 H  -8.067  -7.820  -4.697 1.00 . A A . 717 VAL HG13 1 1 
        6 10379 1 1  68 VAL HG21 H  -7.512  -9.655  -6.661 1.00 . A A . 717 VAL HG21 1 1 
        6 10380 1 1  68 VAL HG22 H  -9.085  -9.473  -5.888 1.00 . A A . 717 VAL HG22 1 1 
        6 10381 1 1  68 VAL HG23 H  -8.368 -11.074  -6.060 1.00 . A A . 717 VAL HG23 1 1 
        6 10382 1 1  68 VAL N    N  -6.208 -11.953  -5.024 1.00 . A A . 717 VAL N    1 1 
        6 10383 1 1  68 VAL O    O  -6.179 -11.125  -2.169 1.00 . A A . 717 VAL O    1 1 
        6 10384 1 1  69 LYS C    C  -3.976  -8.561  -0.921 1.00 . A A . 718 LYS C    1 1 
        6 10385 1 1  69 LYS CA   C  -3.737  -9.915  -1.588 1.00 . A A . 718 LYS CA   1 1 
        6 10386 1 1  69 LYS CB   C  -2.233 -10.178  -1.711 1.00 . A A . 718 LYS CB   1 1 
        6 10387 1 1  69 LYS CD   C  -2.173 -12.694  -1.714 1.00 . A A . 718 LYS CD   1 1 
        6 10388 1 1  69 LYS CE   C  -3.563 -13.168  -1.309 1.00 . A A . 718 LYS CE   1 1 
        6 10389 1 1  69 LYS CG   C  -1.772 -11.426  -0.973 1.00 . A A . 718 LYS CG   1 1 
        6 10390 1 1  69 LYS H    H  -3.925  -9.573  -3.674 1.00 . A A . 718 LYS H    1 1 
        6 10391 1 1  69 LYS HA   H  -4.176 -10.684  -0.971 1.00 . A A . 718 LYS HA   1 1 
        6 10392 1 1  69 LYS HB2  H  -1.982 -10.291  -2.756 1.00 . A A . 718 LYS HB2  1 1 
        6 10393 1 1  69 LYS HB3  H  -1.696  -9.331  -1.311 1.00 . A A . 718 LYS HB3  1 1 
        6 10394 1 1  69 LYS HD2  H  -2.166 -12.495  -2.775 1.00 . A A . 718 LYS HD2  1 1 
        6 10395 1 1  69 LYS HD3  H  -1.456 -13.471  -1.488 1.00 . A A . 718 LYS HD3  1 1 
        6 10396 1 1  69 LYS HE2  H  -3.708 -12.959  -0.261 1.00 . A A . 718 LYS HE2  1 1 
        6 10397 1 1  69 LYS HE3  H  -4.295 -12.626  -1.889 1.00 . A A . 718 LYS HE3  1 1 
        6 10398 1 1  69 LYS HG2  H  -0.697 -11.399  -0.879 1.00 . A A . 718 LYS HG2  1 1 
        6 10399 1 1  69 LYS HG3  H  -2.220 -11.436   0.011 1.00 . A A . 718 LYS HG3  1 1 
        6 10400 1 1  69 LYS HZ1  H  -3.908 -14.817  -2.551 1.00 . A A . 718 LYS HZ1  1 1 
        6 10401 1 1  69 LYS HZ2  H  -4.568 -14.975  -1.003 1.00 . A A . 718 LYS HZ2  1 1 
        6 10402 1 1  69 LYS HZ3  H  -2.903 -15.153  -1.231 1.00 . A A . 718 LYS HZ3  1 1 
        6 10403 1 1  69 LYS N    N  -4.377  -9.981  -2.905 1.00 . A A . 718 LYS N    1 1 
        6 10404 1 1  69 LYS NZ   N  -3.747 -14.630  -1.539 1.00 . A A . 718 LYS NZ   1 1 
        6 10405 1 1  69 LYS O    O  -4.159  -7.549  -1.599 1.00 . A A . 718 LYS O    1 1 
        6 10406 1 1  70 HIS C    C  -3.184  -7.184   2.313 1.00 . A A . 719 HIS C    1 1 
        6 10407 1 1  70 HIS CA   C  -4.202  -7.326   1.178 1.00 . A A . 719 HIS CA   1 1 
        6 10408 1 1  70 HIS CB   C  -5.627  -7.310   1.743 1.00 . A A . 719 HIS CB   1 1 
        6 10409 1 1  70 HIS CD2  C  -7.362  -8.740   0.446 1.00 . A A . 719 HIS CD2  1 1 
        6 10410 1 1  70 HIS CE1  C  -8.063  -7.204  -0.951 1.00 . A A . 719 HIS CE1  1 1 
        6 10411 1 1  70 HIS CG   C  -6.682  -7.600   0.720 1.00 . A A . 719 HIS CG   1 1 
        6 10412 1 1  70 HIS H    H  -3.829  -9.392   0.897 1.00 . A A . 719 HIS H    1 1 
        6 10413 1 1  70 HIS HA   H  -4.086  -6.491   0.503 1.00 . A A . 719 HIS HA   1 1 
        6 10414 1 1  70 HIS HB2  H  -5.706  -8.056   2.519 1.00 . A A . 719 HIS HB2  1 1 
        6 10415 1 1  70 HIS HB3  H  -5.829  -6.337   2.164 1.00 . A A . 719 HIS HB3  1 1 
        6 10416 1 1  70 HIS HD1  H  -6.845  -5.728  -0.231 1.00 . A A . 719 HIS HD1  1 1 
        6 10417 1 1  70 HIS HD2  H  -7.254  -9.687   0.953 1.00 . A A . 719 HIS HD2  1 1 
        6 10418 1 1  70 HIS HE1  H  -8.599  -6.704  -1.746 1.00 . A A . 719 HIS HE1  1 1 
        6 10419 1 1  70 HIS HE2  H  -8.808  -9.112  -1.033 1.00 . A A . 719 HIS HE2  1 1 
        6 10420 1 1  70 HIS N    N  -3.978  -8.553   0.414 1.00 . A A . 719 HIS N    1 1 
        6 10421 1 1  70 HIS ND1  N  -7.147  -6.657  -0.174 1.00 . A A . 719 HIS ND1  1 1 
        6 10422 1 1  70 HIS NE2  N  -8.212  -8.466  -0.597 1.00 . A A . 719 HIS NE2  1 1 
        6 10423 1 1  70 HIS O    O  -3.333  -7.799   3.373 1.00 . A A . 719 HIS O    1 1 
        6 10424 1 1  71 ILE C    C  -1.593  -5.201   4.194 1.00 . A A . 720 ILE C    1 1 
        6 10425 1 1  71 ILE CA   C  -1.102  -6.132   3.079 1.00 . A A . 720 ILE CA   1 1 
        6 10426 1 1  71 ILE CB   C   0.167  -5.512   2.442 1.00 . A A . 720 ILE CB   1 1 
        6 10427 1 1  71 ILE CD1  C   1.649  -5.600   0.367 1.00 . A A . 720 ILE CD1  1 1 
        6 10428 1 1  71 ILE CG1  C   0.613  -6.314   1.213 1.00 . A A . 720 ILE CG1  1 1 
        6 10429 1 1  71 ILE CG2  C   1.298  -5.435   3.462 1.00 . A A . 720 ILE CG2  1 1 
        6 10430 1 1  71 ILE H    H  -2.095  -5.905   1.219 1.00 . A A . 720 ILE H    1 1 
        6 10431 1 1  71 ILE HA   H  -0.833  -7.086   3.511 1.00 . A A . 720 ILE HA   1 1 
        6 10432 1 1  71 ILE HB   H  -0.072  -4.505   2.136 1.00 . A A . 720 ILE HB   1 1 
        6 10433 1 1  71 ILE HD11 H   2.341  -5.076   1.010 1.00 . A A . 720 ILE HD11 1 1 
        6 10434 1 1  71 ILE HD12 H   1.156  -4.890  -0.282 1.00 . A A . 720 ILE HD12 1 1 
        6 10435 1 1  71 ILE HD13 H   2.187  -6.320  -0.230 1.00 . A A . 720 ILE HD13 1 1 
        6 10436 1 1  71 ILE HG12 H   1.044  -7.250   1.538 1.00 . A A . 720 ILE HG12 1 1 
        6 10437 1 1  71 ILE HG13 H  -0.244  -6.514   0.590 1.00 . A A . 720 ILE HG13 1 1 
        6 10438 1 1  71 ILE HG21 H   1.120  -4.608   4.134 1.00 . A A . 720 ILE HG21 1 1 
        6 10439 1 1  71 ILE HG22 H   2.236  -5.283   2.949 1.00 . A A . 720 ILE HG22 1 1 
        6 10440 1 1  71 ILE HG23 H   1.342  -6.354   4.026 1.00 . A A . 720 ILE HG23 1 1 
        6 10441 1 1  71 ILE N    N  -2.152  -6.367   2.083 1.00 . A A . 720 ILE N    1 1 
        6 10442 1 1  71 ILE O    O  -2.430  -4.326   3.960 1.00 . A A . 720 ILE O    1 1 
        6 10443 1 1  72 LYS C    C  -0.300  -3.618   6.947 1.00 . A A . 721 LYS C    1 1 
        6 10444 1 1  72 LYS CA   C  -1.431  -4.571   6.554 1.00 . A A . 721 LYS CA   1 1 
        6 10445 1 1  72 LYS CB   C  -1.800  -5.459   7.745 1.00 . A A . 721 LYS CB   1 1 
        6 10446 1 1  72 LYS CD   C  -3.960  -6.720   7.463 1.00 . A A . 721 LYS CD   1 1 
        6 10447 1 1  72 LYS CE   C  -4.966  -7.325   8.432 1.00 . A A . 721 LYS CE   1 1 
        6 10448 1 1  72 LYS CG   C  -3.292  -5.485   8.048 1.00 . A A . 721 LYS CG   1 1 
        6 10449 1 1  72 LYS H    H  -0.391  -6.102   5.523 1.00 . A A . 721 LYS H    1 1 
        6 10450 1 1  72 LYS HA   H  -2.293  -3.985   6.274 1.00 . A A . 721 LYS HA   1 1 
        6 10451 1 1  72 LYS HB2  H  -1.476  -6.469   7.542 1.00 . A A . 721 LYS HB2  1 1 
        6 10452 1 1  72 LYS HB3  H  -1.284  -5.097   8.624 1.00 . A A . 721 LYS HB3  1 1 
        6 10453 1 1  72 LYS HD2  H  -4.473  -6.442   6.554 1.00 . A A . 721 LYS HD2  1 1 
        6 10454 1 1  72 LYS HD3  H  -3.201  -7.457   7.239 1.00 . A A . 721 LYS HD3  1 1 
        6 10455 1 1  72 LYS HE2  H  -4.428  -7.817   9.229 1.00 . A A . 721 LYS HE2  1 1 
        6 10456 1 1  72 LYS HE3  H  -5.570  -6.530   8.846 1.00 . A A . 721 LYS HE3  1 1 
        6 10457 1 1  72 LYS HG2  H  -3.429  -5.485   9.117 1.00 . A A . 721 LYS HG2  1 1 
        6 10458 1 1  72 LYS HG3  H  -3.750  -4.603   7.625 1.00 . A A . 721 LYS HG3  1 1 
        6 10459 1 1  72 LYS HZ1  H  -5.386  -8.725   6.934 1.00 . A A . 721 LYS HZ1  1 1 
        6 10460 1 1  72 LYS HZ2  H  -6.739  -7.859   7.460 1.00 . A A . 721 LYS HZ2  1 1 
        6 10461 1 1  72 LYS HZ3  H  -6.093  -9.087   8.428 1.00 . A A . 721 LYS HZ3  1 1 
        6 10462 1 1  72 LYS N    N  -1.057  -5.393   5.404 1.00 . A A . 721 LYS N    1 1 
        6 10463 1 1  72 LYS NZ   N  -5.858  -8.318   7.767 1.00 . A A . 721 LYS NZ   1 1 
        6 10464 1 1  72 LYS O    O   0.834  -4.046   7.172 1.00 . A A . 721 LYS O    1 1 
        6 10465 1 1  73 VAL C    C   0.218  -0.930   8.877 1.00 . A A . 722 VAL C    1 1 
        6 10466 1 1  73 VAL CA   C   0.356  -1.303   7.400 1.00 . A A . 722 VAL CA   1 1 
        6 10467 1 1  73 VAL CB   C   0.198  -0.030   6.538 1.00 . A A . 722 VAL CB   1 1 
        6 10468 1 1  73 VAL CG1  C   1.334   0.948   6.802 1.00 . A A . 722 VAL CG1  1 1 
        6 10469 1 1  73 VAL CG2  C   0.128  -0.380   5.056 1.00 . A A . 722 VAL CG2  1 1 
        6 10470 1 1  73 VAL H    H  -1.545  -2.053   6.841 1.00 . A A . 722 VAL H    1 1 
        6 10471 1 1  73 VAL HA   H   1.343  -1.708   7.231 1.00 . A A . 722 VAL HA   1 1 
        6 10472 1 1  73 VAL HB   H  -0.729   0.451   6.813 1.00 . A A . 722 VAL HB   1 1 
        6 10473 1 1  73 VAL HG11 H   1.630   0.886   7.838 1.00 . A A . 722 VAL HG11 1 1 
        6 10474 1 1  73 VAL HG12 H   1.002   1.951   6.582 1.00 . A A . 722 VAL HG12 1 1 
        6 10475 1 1  73 VAL HG13 H   2.176   0.702   6.172 1.00 . A A . 722 VAL HG13 1 1 
        6 10476 1 1  73 VAL HG21 H   1.078  -0.168   4.590 1.00 . A A . 722 VAL HG21 1 1 
        6 10477 1 1  73 VAL HG22 H  -0.644   0.210   4.583 1.00 . A A . 722 VAL HG22 1 1 
        6 10478 1 1  73 VAL HG23 H  -0.103  -1.429   4.943 1.00 . A A . 722 VAL HG23 1 1 
        6 10479 1 1  73 VAL N    N  -0.623  -2.326   7.031 1.00 . A A . 722 VAL N    1 1 
        6 10480 1 1  73 VAL O    O  -0.888  -0.675   9.360 1.00 . A A . 722 VAL O    1 1 
        6 10481 1 1  74 VAL C    C   2.075   0.748  11.280 1.00 . A A . 723 VAL C    1 1 
        6 10482 1 1  74 VAL CA   C   1.354  -0.575  11.015 1.00 . A A . 723 VAL CA   1 1 
        6 10483 1 1  74 VAL CB   C   2.032  -1.686  11.849 1.00 . A A . 723 VAL CB   1 1 
        6 10484 1 1  74 VAL CG1  C   1.896  -1.403  13.341 1.00 . A A . 723 VAL CG1  1 1 
        6 10485 1 1  74 VAL CG2  C   1.451  -3.053  11.506 1.00 . A A . 723 VAL CG2  1 1 
        6 10486 1 1  74 VAL H    H   2.195  -1.124   9.150 1.00 . A A . 723 VAL H    1 1 
        6 10487 1 1  74 VAL HA   H   0.328  -0.486  11.342 1.00 . A A . 723 VAL HA   1 1 
        6 10488 1 1  74 VAL HB   H   3.085  -1.696  11.606 1.00 . A A . 723 VAL HB   1 1 
        6 10489 1 1  74 VAL HG11 H   1.074  -1.975  13.744 1.00 . A A . 723 VAL HG11 1 1 
        6 10490 1 1  74 VAL HG12 H   1.708  -0.350  13.493 1.00 . A A . 723 VAL HG12 1 1 
        6 10491 1 1  74 VAL HG13 H   2.809  -1.683  13.844 1.00 . A A . 723 VAL HG13 1 1 
        6 10492 1 1  74 VAL HG21 H   2.247  -3.781  11.466 1.00 . A A . 723 VAL HG21 1 1 
        6 10493 1 1  74 VAL HG22 H   0.958  -3.006  10.548 1.00 . A A . 723 VAL HG22 1 1 
        6 10494 1 1  74 VAL HG23 H   0.737  -3.342  12.263 1.00 . A A . 723 VAL HG23 1 1 
        6 10495 1 1  74 VAL N    N   1.346  -0.907   9.591 1.00 . A A . 723 VAL N    1 1 
        6 10496 1 1  74 VAL O    O   3.209   0.945  10.838 1.00 . A A . 723 VAL O    1 1 
        6 10497 1 1  75 GLU C    C   1.996   3.151  13.874 1.00 . A A . 724 GLU C    1 1 
        6 10498 1 1  75 GLU CA   C   1.987   2.946  12.355 1.00 . A A . 724 GLU CA   1 1 
        6 10499 1 1  75 GLU CB   C   1.198   4.072  11.678 1.00 . A A . 724 GLU CB   1 1 
        6 10500 1 1  75 GLU CD   C   1.120   6.512  11.020 1.00 . A A . 724 GLU CD   1 1 
        6 10501 1 1  75 GLU CG   C   1.905   5.417  11.719 1.00 . A A . 724 GLU CG   1 1 
        6 10502 1 1  75 GLU H    H   0.516   1.424  12.343 1.00 . A A . 724 GLU H    1 1 
        6 10503 1 1  75 GLU HA   H   3.005   2.965  11.994 1.00 . A A . 724 GLU HA   1 1 
        6 10504 1 1  75 GLU HB2  H   1.033   3.809  10.644 1.00 . A A . 724 GLU HB2  1 1 
        6 10505 1 1  75 GLU HB3  H   0.244   4.177  12.171 1.00 . A A . 724 GLU HB3  1 1 
        6 10506 1 1  75 GLU HG2  H   2.049   5.703  12.751 1.00 . A A . 724 GLU HG2  1 1 
        6 10507 1 1  75 GLU HG3  H   2.866   5.320  11.237 1.00 . A A . 724 GLU HG3  1 1 
        6 10508 1 1  75 GLU N    N   1.412   1.646  12.015 1.00 . A A . 724 GLU N    1 1 
        6 10509 1 1  75 GLU O    O   0.968   3.476  14.472 1.00 . A A . 724 GLU O    1 1 
        6 10510 1 1  75 GLU OE1  O   1.020   6.471   9.776 1.00 . A A . 724 GLU OE1  1 1 
        6 10511 1 1  75 GLU OE2  O   0.605   7.409  11.719 1.00 . A A . 724 GLU OE2  1 1 
        6 10512 1 1  76 LYS C    C   4.664   3.743  16.282 1.00 . A A . 725 LYS C    1 1 
        6 10513 1 1  76 LYS CA   C   3.311   3.120  15.936 1.00 . A A . 725 LYS CA   1 1 
        6 10514 1 1  76 LYS CB   C   3.157   1.768  16.639 1.00 . A A . 725 LYS CB   1 1 
        6 10515 1 1  76 LYS CD   C   1.071   0.356  16.512 1.00 . A A . 725 LYS CD   1 1 
        6 10516 1 1  76 LYS CE   C   1.460  -0.975  17.142 1.00 . A A . 725 LYS CE   1 1 
        6 10517 1 1  76 LYS CG   C   1.760   1.530  17.196 1.00 . A A . 725 LYS CG   1 1 
        6 10518 1 1  76 LYS H    H   3.947   2.701  13.959 1.00 . A A . 725 LYS H    1 1 
        6 10519 1 1  76 LYS HA   H   2.528   3.783  16.275 1.00 . A A . 725 LYS HA   1 1 
        6 10520 1 1  76 LYS HB2  H   3.380   0.981  15.932 1.00 . A A . 725 LYS HB2  1 1 
        6 10521 1 1  76 LYS HB3  H   3.861   1.718  17.455 1.00 . A A . 725 LYS HB3  1 1 
        6 10522 1 1  76 LYS HD2  H   0.003   0.483  16.594 1.00 . A A . 725 LYS HD2  1 1 
        6 10523 1 1  76 LYS HD3  H   1.353   0.346  15.468 1.00 . A A . 725 LYS HD3  1 1 
        6 10524 1 1  76 LYS HE2  H   1.147  -1.773  16.486 1.00 . A A . 725 LYS HE2  1 1 
        6 10525 1 1  76 LYS HE3  H   2.535  -1.005  17.254 1.00 . A A . 725 LYS HE3  1 1 
        6 10526 1 1  76 LYS HG2  H   1.837   1.324  18.252 1.00 . A A . 725 LYS HG2  1 1 
        6 10527 1 1  76 LYS HG3  H   1.167   2.421  17.043 1.00 . A A . 725 LYS HG3  1 1 
        6 10528 1 1  76 LYS HZ1  H   1.078  -0.389  19.115 1.00 . A A . 725 LYS HZ1  1 1 
        6 10529 1 1  76 LYS HZ2  H   1.157  -2.065  18.902 1.00 . A A . 725 LYS HZ2  1 1 
        6 10530 1 1  76 LYS HZ3  H  -0.207  -1.211  18.383 1.00 . A A . 725 LYS HZ3  1 1 
        6 10531 1 1  76 LYS N    N   3.164   2.958  14.490 1.00 . A A . 725 LYS N    1 1 
        6 10532 1 1  76 LYS NZ   N   0.828  -1.173  18.479 1.00 . A A . 725 LYS NZ   1 1 
        6 10533 1 1  76 LYS O    O   5.607   3.671  15.491 1.00 . A A . 725 LYS O    1 1 
        6 10534 1 1  77 ASP C    C   6.427   6.105  16.947 1.00 . A A . 726 ASP C    1 1 
        6 10535 1 1  77 ASP CA   C   5.982   5.013  17.925 1.00 . A A . 726 ASP CA   1 1 
        6 10536 1 1  77 ASP CB   C   7.101   3.979  18.103 1.00 . A A . 726 ASP CB   1 1 
        6 10537 1 1  77 ASP CG   C   7.153   3.422  19.513 1.00 . A A . 726 ASP CG   1 1 
        6 10538 1 1  77 ASP H    H   3.958   4.389  18.045 1.00 . A A . 726 ASP H    1 1 
        6 10539 1 1  77 ASP HA   H   5.775   5.472  18.881 1.00 . A A . 726 ASP HA   1 1 
        6 10540 1 1  77 ASP HB2  H   6.942   3.162  17.420 1.00 . A A . 726 ASP HB2  1 1 
        6 10541 1 1  77 ASP HB3  H   8.053   4.445  17.884 1.00 . A A . 726 ASP HB3  1 1 
        6 10542 1 1  77 ASP N    N   4.749   4.363  17.467 1.00 . A A . 726 ASP N    1 1 
        6 10543 1 1  77 ASP O    O   7.621   6.361  16.793 1.00 . A A . 726 ASP O    1 1 
        6 10544 1 1  77 ASP OD1  O   7.841   4.024  20.366 1.00 . A A . 726 ASP OD1  1 1 
        6 10545 1 1  77 ASP OD2  O   6.504   2.386  19.764 1.00 . A A . 726 ASP OD2  1 1 
        6 10546 1 1  78 ASN C    C   6.474   7.246  14.083 1.00 . A A . 727 ASN C    1 1 
        6 10547 1 1  78 ASN CA   C   5.733   7.798  15.311 1.00 . A A . 727 ASN CA   1 1 
        6 10548 1 1  78 ASN CB   C   6.543   8.926  15.964 1.00 . A A . 727 ASN CB   1 1 
        6 10549 1 1  78 ASN CG   C   6.045  10.300  15.559 1.00 . A A . 727 ASN CG   1 1 
        6 10550 1 1  78 ASN H    H   4.524   6.489  16.452 1.00 . A A . 727 ASN H    1 1 
        6 10551 1 1  78 ASN HA   H   4.783   8.198  14.987 1.00 . A A . 727 ASN HA   1 1 
        6 10552 1 1  78 ASN HB2  H   6.470   8.840  17.037 1.00 . A A . 727 ASN HB2  1 1 
        6 10553 1 1  78 ASN HB3  H   7.579   8.837  15.670 1.00 . A A . 727 ASN HB3  1 1 
        6 10554 1 1  78 ASN HD21 H   4.516  10.153  16.825 1.00 . A A . 727 ASN HD21 1 1 
        6 10555 1 1  78 ASN HD22 H   4.596  11.615  15.911 1.00 . A A . 727 ASN HD22 1 1 
        6 10556 1 1  78 ASN N    N   5.455   6.741  16.284 1.00 . A A . 727 ASN N    1 1 
        6 10557 1 1  78 ASN ND2  N   4.941  10.734  16.161 1.00 . A A . 727 ASN ND2  1 1 
        6 10558 1 1  78 ASN O    O   7.203   7.973  13.408 1.00 . A A . 727 ASN O    1 1 
        6 10559 1 1  78 ASN OD1  O   6.645  10.966  14.716 1.00 . A A . 727 ASN OD1  1 1 
        6 10560 1 1  79 TRP C    C   5.932   4.360  11.952 1.00 . A A . 728 TRP C    1 1 
        6 10561 1 1  79 TRP CA   C   6.906   5.306  12.648 1.00 . A A . 728 TRP CA   1 1 
        6 10562 1 1  79 TRP CB   C   8.147   4.526  13.094 1.00 . A A . 728 TRP CB   1 1 
        6 10563 1 1  79 TRP CD1  C   9.630   6.125  14.438 1.00 . A A . 728 TRP CD1  1 1 
        6 10564 1 1  79 TRP CD2  C  10.438   5.604  12.418 1.00 . A A . 728 TRP CD2  1 1 
        6 10565 1 1  79 TRP CE2  C  11.338   6.487  13.047 1.00 . A A . 728 TRP CE2  1 1 
        6 10566 1 1  79 TRP CE3  C  10.737   5.139  11.136 1.00 . A A . 728 TRP CE3  1 1 
        6 10567 1 1  79 TRP CG   C   9.350   5.390  13.323 1.00 . A A . 728 TRP CG   1 1 
        6 10568 1 1  79 TRP CH2  C  12.782   6.437  11.181 1.00 . A A . 728 TRP CH2  1 1 
        6 10569 1 1  79 TRP CZ2  C  12.515   6.909  12.436 1.00 . A A . 728 TRP CZ2  1 1 
        6 10570 1 1  79 TRP CZ3  C  11.905   5.560  10.530 1.00 . A A . 728 TRP CZ3  1 1 
        6 10571 1 1  79 TRP H    H   5.671   5.427  14.364 1.00 . A A . 728 TRP H    1 1 
        6 10572 1 1  79 TRP HA   H   7.204   6.074  11.950 1.00 . A A . 728 TRP HA   1 1 
        6 10573 1 1  79 TRP HB2  H   7.925   4.010  14.013 1.00 . A A . 728 TRP HB2  1 1 
        6 10574 1 1  79 TRP HB3  H   8.397   3.801  12.332 1.00 . A A . 728 TRP HB3  1 1 
        6 10575 1 1  79 TRP HD1  H   8.998   6.172  15.307 1.00 . A A . 728 TRP HD1  1 1 
        6 10576 1 1  79 TRP HE1  H  11.231   7.382  14.944 1.00 . A A . 728 TRP HE1  1 1 
        6 10577 1 1  79 TRP HE3  H  10.075   4.461  10.619 1.00 . A A . 728 TRP HE3  1 1 
        6 10578 1 1  79 TRP HH2  H  13.683   6.739  10.668 1.00 . A A . 728 TRP HH2  1 1 
        6 10579 1 1  79 TRP HZ2  H  13.202   7.586  12.923 1.00 . A A . 728 TRP HZ2  1 1 
        6 10580 1 1  79 TRP HZ3  H  12.153   5.209   9.539 1.00 . A A . 728 TRP HZ3  1 1 
        6 10581 1 1  79 TRP N    N   6.270   5.956  13.794 1.00 . A A . 728 TRP N    1 1 
        6 10582 1 1  79 TRP NE1  N  10.820   6.790  14.280 1.00 . A A . 728 TRP NE1  1 1 
        6 10583 1 1  79 TRP O    O   5.055   3.778  12.594 1.00 . A A . 728 TRP O    1 1 
        6 10584 1 1  80 ILE C    C   6.032   2.165   9.251 1.00 . A A . 729 ILE C    1 1 
        6 10585 1 1  80 ILE CA   C   5.235   3.321   9.858 1.00 . A A . 729 ILE CA   1 1 
        6 10586 1 1  80 ILE CB   C   4.486   4.090   8.739 1.00 . A A . 729 ILE CB   1 1 
        6 10587 1 1  80 ILE CD1  C   2.014   3.638   8.306 1.00 . A A . 729 ILE CD1  1 1 
        6 10588 1 1  80 ILE CG1  C   3.439   3.185   8.081 1.00 . A A . 729 ILE CG1  1 1 
        6 10589 1 1  80 ILE CG2  C   5.456   4.634   7.695 1.00 . A A . 729 ILE CG2  1 1 
        6 10590 1 1  80 ILE H    H   6.821   4.688  10.189 1.00 . A A . 729 ILE H    1 1 
        6 10591 1 1  80 ILE HA   H   4.497   2.909  10.530 1.00 . A A . 729 ILE HA   1 1 
        6 10592 1 1  80 ILE HB   H   3.985   4.931   9.193 1.00 . A A . 729 ILE HB   1 1 
        6 10593 1 1  80 ILE HD11 H   2.013   4.556   8.874 1.00 . A A . 729 ILE HD11 1 1 
        6 10594 1 1  80 ILE HD12 H   1.478   2.878   8.851 1.00 . A A . 729 ILE HD12 1 1 
        6 10595 1 1  80 ILE HD13 H   1.535   3.804   7.353 1.00 . A A . 729 ILE HD13 1 1 
        6 10596 1 1  80 ILE HG12 H   3.613   3.161   7.017 1.00 . A A . 729 ILE HG12 1 1 
        6 10597 1 1  80 ILE HG13 H   3.536   2.186   8.479 1.00 . A A . 729 ILE HG13 1 1 
        6 10598 1 1  80 ILE HG21 H   5.096   5.584   7.330 1.00 . A A . 729 ILE HG21 1 1 
        6 10599 1 1  80 ILE HG22 H   5.528   3.938   6.873 1.00 . A A . 729 ILE HG22 1 1 
        6 10600 1 1  80 ILE HG23 H   6.429   4.766   8.140 1.00 . A A . 729 ILE HG23 1 1 
        6 10601 1 1  80 ILE N    N   6.096   4.203  10.640 1.00 . A A . 729 ILE N    1 1 
        6 10602 1 1  80 ILE O    O   7.116   2.366   8.695 1.00 . A A . 729 ILE O    1 1 
        6 10603 1 1  81 HIS C    C   5.131  -1.315   8.470 1.00 . A A . 730 HIS C    1 1 
        6 10604 1 1  81 HIS CA   C   6.148  -0.240   8.850 1.00 . A A . 730 HIS CA   1 1 
        6 10605 1 1  81 HIS CB   C   7.140  -0.802   9.879 1.00 . A A . 730 HIS CB   1 1 
        6 10606 1 1  81 HIS CD2  C   6.153  -2.006  11.957 1.00 . A A . 730 HIS CD2  1 1 
        6 10607 1 1  81 HIS CE1  C   5.931  -0.261  13.267 1.00 . A A . 730 HIS CE1  1 1 
        6 10608 1 1  81 HIS CG   C   6.583  -0.924  11.268 1.00 . A A . 730 HIS CG   1 1 
        6 10609 1 1  81 HIS H    H   4.629   0.860   9.834 1.00 . A A . 730 HIS H    1 1 
        6 10610 1 1  81 HIS HA   H   6.691   0.047   7.965 1.00 . A A . 730 HIS HA   1 1 
        6 10611 1 1  81 HIS HB2  H   7.452  -1.787   9.562 1.00 . A A . 730 HIS HB2  1 1 
        6 10612 1 1  81 HIS HB3  H   8.004  -0.156   9.920 1.00 . A A . 730 HIS HB3  1 1 
        6 10613 1 1  81 HIS HD1  H   6.647   1.086  11.904 1.00 . A A . 730 HIS HD1  1 1 
        6 10614 1 1  81 HIS HD2  H   6.128  -3.026  11.601 1.00 . A A . 730 HIS HD2  1 1 
        6 10615 1 1  81 HIS HE1  H   5.713   0.361  14.122 1.00 . A A . 730 HIS HE1  1 1 
        6 10616 1 1  81 HIS HE2  H   5.396  -2.131  13.912 1.00 . A A . 730 HIS HE2  1 1 
        6 10617 1 1  81 HIS N    N   5.490   0.954   9.373 1.00 . A A . 730 HIS N    1 1 
        6 10618 1 1  81 HIS ND1  N   6.430   0.155  12.116 1.00 . A A . 730 HIS ND1  1 1 
        6 10619 1 1  81 HIS NE2  N   5.754  -1.568  13.196 1.00 . A A . 730 HIS NE2  1 1 
        6 10620 1 1  81 HIS O    O   4.280  -1.693   9.277 1.00 . A A . 730 HIS O    1 1 
        6 10621 1 1  82 ILE C    C   4.709  -4.226   7.320 1.00 . A A . 731 ILE C    1 1 
        6 10622 1 1  82 ILE CA   C   4.340  -2.858   6.743 1.00 . A A . 731 ILE CA   1 1 
        6 10623 1 1  82 ILE CB   C   4.347  -2.950   5.199 1.00 . A A . 731 ILE CB   1 1 
        6 10624 1 1  82 ILE CD1  C   5.815  -3.555   3.202 1.00 . A A . 731 ILE CD1  1 1 
        6 10625 1 1  82 ILE CG1  C   5.770  -3.166   4.664 1.00 . A A . 731 ILE CG1  1 1 
        6 10626 1 1  82 ILE CG2  C   3.723  -1.702   4.587 1.00 . A A . 731 ILE CG2  1 1 
        6 10627 1 1  82 ILE H    H   5.943  -1.472   6.646 1.00 . A A . 731 ILE H    1 1 
        6 10628 1 1  82 ILE HA   H   3.338  -2.607   7.061 1.00 . A A . 731 ILE HA   1 1 
        6 10629 1 1  82 ILE HB   H   3.735  -3.795   4.916 1.00 . A A . 731 ILE HB   1 1 
        6 10630 1 1  82 ILE HD11 H   6.642  -3.052   2.722 1.00 . A A . 731 ILE HD11 1 1 
        6 10631 1 1  82 ILE HD12 H   4.891  -3.266   2.724 1.00 . A A . 731 ILE HD12 1 1 
        6 10632 1 1  82 ILE HD13 H   5.948  -4.624   3.116 1.00 . A A . 731 ILE HD13 1 1 
        6 10633 1 1  82 ILE HG12 H   6.335  -2.255   4.781 1.00 . A A . 731 ILE HG12 1 1 
        6 10634 1 1  82 ILE HG13 H   6.246  -3.954   5.231 1.00 . A A . 731 ILE HG13 1 1 
        6 10635 1 1  82 ILE HG21 H   2.646  -1.788   4.619 1.00 . A A . 731 ILE HG21 1 1 
        6 10636 1 1  82 ILE HG22 H   4.045  -1.603   3.562 1.00 . A A . 731 ILE HG22 1 1 
        6 10637 1 1  82 ILE HG23 H   4.032  -0.832   5.148 1.00 . A A . 731 ILE HG23 1 1 
        6 10638 1 1  82 ILE N    N   5.239  -1.812   7.235 1.00 . A A . 731 ILE N    1 1 
        6 10639 1 1  82 ILE O    O   3.847  -5.091   7.488 1.00 . A A . 731 ILE O    1 1 
        6 10640 1 1  83 THR C    C   7.327  -5.400   9.435 1.00 . A A . 732 THR C    1 1 
        6 10641 1 1  83 THR CA   C   6.490  -5.672   8.179 1.00 . A A . 732 THR CA   1 1 
        6 10642 1 1  83 THR CB   C   7.316  -6.425   7.121 1.00 . A A . 732 THR CB   1 1 
        6 10643 1 1  83 THR CG2  C   8.579  -5.695   6.704 1.00 . A A . 732 THR CG2  1 1 
        6 10644 1 1  83 THR H    H   6.635  -3.689   7.464 1.00 . A A . 732 THR H    1 1 
        6 10645 1 1  83 THR HA   H   5.636  -6.273   8.454 1.00 . A A . 732 THR HA   1 1 
        6 10646 1 1  83 THR HB   H   6.707  -6.558   6.238 1.00 . A A . 732 THR HB   1 1 
        6 10647 1 1  83 THR HG1  H   7.976  -8.253   6.850 1.00 . A A . 732 THR HG1  1 1 
        6 10648 1 1  83 THR HG21 H   8.944  -5.108   7.532 1.00 . A A . 732 THR HG21 1 1 
        6 10649 1 1  83 THR HG22 H   8.359  -5.044   5.872 1.00 . A A . 732 THR HG22 1 1 
        6 10650 1 1  83 THR HG23 H   9.331  -6.413   6.410 1.00 . A A . 732 THR HG23 1 1 
        6 10651 1 1  83 THR N    N   5.997  -4.415   7.622 1.00 . A A . 732 THR N    1 1 
        6 10652 1 1  83 THR O    O   7.209  -4.335  10.044 1.00 . A A . 732 THR O    1 1 
        6 10653 1 1  83 THR OG1  O   7.697  -7.708   7.592 1.00 . A A . 732 THR OG1  1 1 
        6 10654 1 1  84 GLU C    C  10.454  -5.811  10.580 1.00 . A A . 733 GLU C    1 1 
        6 10655 1 1  84 GLU CA   C   9.033  -6.206  10.988 1.00 . A A . 733 GLU CA   1 1 
        6 10656 1 1  84 GLU CB   C   9.060  -7.505  11.798 1.00 . A A . 733 GLU CB   1 1 
        6 10657 1 1  84 GLU CD   C   8.086  -6.839  14.030 1.00 . A A . 733 GLU CD   1 1 
        6 10658 1 1  84 GLU CG   C   7.894  -7.650  12.762 1.00 . A A . 733 GLU CG   1 1 
        6 10659 1 1  84 GLU H    H   8.235  -7.180   9.286 1.00 . A A . 733 GLU H    1 1 
        6 10660 1 1  84 GLU HA   H   8.616  -5.420  11.601 1.00 . A A . 733 GLU HA   1 1 
        6 10661 1 1  84 GLU HB2  H   9.044  -8.344  11.117 1.00 . A A . 733 GLU HB2  1 1 
        6 10662 1 1  84 GLU HB3  H   9.975  -7.538  12.371 1.00 . A A . 733 GLU HB3  1 1 
        6 10663 1 1  84 GLU HG2  H   6.992  -7.315  12.272 1.00 . A A . 733 GLU HG2  1 1 
        6 10664 1 1  84 GLU HG3  H   7.791  -8.692  13.030 1.00 . A A . 733 GLU HG3  1 1 
        6 10665 1 1  84 GLU N    N   8.176  -6.357   9.813 1.00 . A A . 733 GLU N    1 1 
        6 10666 1 1  84 GLU O    O  11.434  -6.308  11.143 1.00 . A A . 733 GLU O    1 1 
        6 10667 1 1  84 GLU OE1  O   8.709  -7.360  14.979 1.00 . A A . 733 GLU OE1  1 1 
        6 10668 1 1  84 GLU OE2  O   7.616  -5.683  14.071 1.00 . A A . 733 GLU OE2  1 1 
        6 10669 1 1  85 ALA C    C  11.773  -3.102   8.405 1.00 . A A . 734 ALA C    1 1 
        6 10670 1 1  85 ALA CA   C  11.870  -4.454   9.117 1.00 . A A . 734 ALA CA   1 1 
        6 10671 1 1  85 ALA CB   C  12.494  -5.494   8.195 1.00 . A A . 734 ALA CB   1 1 
        6 10672 1 1  85 ALA H    H   9.749  -4.553   9.189 1.00 . A A . 734 ALA H    1 1 
        6 10673 1 1  85 ALA HA   H  12.515  -4.344   9.978 1.00 . A A . 734 ALA HA   1 1 
        6 10674 1 1  85 ALA HB1  H  12.318  -6.482   8.594 1.00 . A A . 734 ALA HB1  1 1 
        6 10675 1 1  85 ALA HB2  H  13.557  -5.318   8.125 1.00 . A A . 734 ALA HB2  1 1 
        6 10676 1 1  85 ALA HB3  H  12.051  -5.417   7.212 1.00 . A A . 734 ALA HB3  1 1 
        6 10677 1 1  85 ALA N    N  10.564  -4.913   9.596 1.00 . A A . 734 ALA N    1 1 
        6 10678 1 1  85 ALA O    O  12.545  -2.188   8.696 1.00 . A A . 734 ALA O    1 1 
        6 10679 1 1  86 LYS C    C  10.098  -0.629   7.608 1.00 . A A . 735 LYS C    1 1 
        6 10680 1 1  86 LYS CA   C  10.639  -1.744   6.710 1.00 . A A . 735 LYS CA   1 1 
        6 10681 1 1  86 LYS CB   C   9.686  -1.980   5.531 1.00 . A A . 735 LYS CB   1 1 
        6 10682 1 1  86 LYS CD   C  11.331  -1.974   3.629 1.00 . A A . 735 LYS CD   1 1 
        6 10683 1 1  86 LYS CE   C  12.124  -2.840   2.660 1.00 . A A . 735 LYS CE   1 1 
        6 10684 1 1  86 LYS CG   C  10.299  -2.786   4.396 1.00 . A A . 735 LYS CG   1 1 
        6 10685 1 1  86 LYS H    H  10.251  -3.748   7.274 1.00 . A A . 735 LYS H    1 1 
        6 10686 1 1  86 LYS HA   H  11.603  -1.442   6.326 1.00 . A A . 735 LYS HA   1 1 
        6 10687 1 1  86 LYS HB2  H   8.815  -2.508   5.889 1.00 . A A . 735 LYS HB2  1 1 
        6 10688 1 1  86 LYS HB3  H   9.376  -1.023   5.136 1.00 . A A . 735 LYS HB3  1 1 
        6 10689 1 1  86 LYS HD2  H  10.823  -1.202   3.071 1.00 . A A . 735 LYS HD2  1 1 
        6 10690 1 1  86 LYS HD3  H  12.014  -1.521   4.335 1.00 . A A . 735 LYS HD3  1 1 
        6 10691 1 1  86 LYS HE2  H  12.876  -2.228   2.183 1.00 . A A . 735 LYS HE2  1 1 
        6 10692 1 1  86 LYS HE3  H  12.607  -3.631   3.216 1.00 . A A . 735 LYS HE3  1 1 
        6 10693 1 1  86 LYS HG2  H  10.777  -3.662   4.806 1.00 . A A . 735 LYS HG2  1 1 
        6 10694 1 1  86 LYS HG3  H   9.513  -3.086   3.718 1.00 . A A . 735 LYS HG3  1 1 
        6 10695 1 1  86 LYS HZ1  H  10.703  -4.230   2.009 1.00 . A A . 735 LYS HZ1  1 1 
        6 10696 1 1  86 LYS HZ2  H  11.844  -3.816   0.832 1.00 . A A . 735 LYS HZ2  1 1 
        6 10697 1 1  86 LYS HZ3  H  10.606  -2.733   1.226 1.00 . A A . 735 LYS HZ3  1 1 
        6 10698 1 1  86 LYS N    N  10.829  -2.984   7.465 1.00 . A A . 735 LYS N    1 1 
        6 10699 1 1  86 LYS NZ   N  11.258  -3.447   1.607 1.00 . A A . 735 LYS NZ   1 1 
        6 10700 1 1  86 LYS O    O   8.897  -0.357   7.622 1.00 . A A . 735 LYS O    1 1 
        6 10701 1 1  87 LYS C    C  10.899   2.462   8.622 1.00 . A A . 736 LYS C    1 1 
        6 10702 1 1  87 LYS CA   C  10.615   1.100   9.257 1.00 . A A . 736 LYS CA   1 1 
        6 10703 1 1  87 LYS CB   C  11.362   0.972  10.592 1.00 . A A . 736 LYS CB   1 1 
        6 10704 1 1  87 LYS CD   C  11.910  -0.532  12.540 1.00 . A A . 736 LYS CD   1 1 
        6 10705 1 1  87 LYS CE   C  11.810   0.449  13.701 1.00 . A A . 736 LYS CE   1 1 
        6 10706 1 1  87 LYS CG   C  10.908  -0.210  11.439 1.00 . A A . 736 LYS CG   1 1 
        6 10707 1 1  87 LYS H    H  11.940  -0.251   8.295 1.00 . A A . 736 LYS H    1 1 
        6 10708 1 1  87 LYS HA   H   9.556   1.019   9.441 1.00 . A A . 736 LYS HA   1 1 
        6 10709 1 1  87 LYS HB2  H  12.417   0.858  10.390 1.00 . A A . 736 LYS HB2  1 1 
        6 10710 1 1  87 LYS HB3  H  11.210   1.877  11.162 1.00 . A A . 736 LYS HB3  1 1 
        6 10711 1 1  87 LYS HD2  H  11.714  -1.528  12.908 1.00 . A A . 736 LYS HD2  1 1 
        6 10712 1 1  87 LYS HD3  H  12.908  -0.490  12.127 1.00 . A A . 736 LYS HD3  1 1 
        6 10713 1 1  87 LYS HE2  H  11.273   1.326  13.370 1.00 . A A . 736 LYS HE2  1 1 
        6 10714 1 1  87 LYS HE3  H  11.263  -0.022  14.507 1.00 . A A . 736 LYS HE3  1 1 
        6 10715 1 1  87 LYS HG2  H   9.957   0.028  11.891 1.00 . A A . 736 LYS HG2  1 1 
        6 10716 1 1  87 LYS HG3  H  10.799  -1.075  10.800 1.00 . A A . 736 LYS HG3  1 1 
        6 10717 1 1  87 LYS HZ1  H  13.545   1.610  13.593 1.00 . A A . 736 LYS HZ1  1 1 
        6 10718 1 1  87 LYS HZ2  H  13.802   0.054  14.202 1.00 . A A . 736 LYS HZ2  1 1 
        6 10719 1 1  87 LYS HZ3  H  13.072   1.229  15.173 1.00 . A A . 736 LYS HZ3  1 1 
        6 10720 1 1  87 LYS N    N  10.996   0.014   8.355 1.00 . A A . 736 LYS N    1 1 
        6 10721 1 1  87 LYS NZ   N  13.151   0.865  14.201 1.00 . A A . 736 LYS NZ   1 1 
        6 10722 1 1  87 LYS O    O  12.058   2.827   8.409 1.00 . A A . 736 LYS O    1 1 
        6 10723 1 1  88 PHE C    C   9.072   5.549   8.397 1.00 . A A . 737 PHE C    1 1 
        6 10724 1 1  88 PHE CA   C   9.965   4.524   7.695 1.00 . A A . 737 PHE CA   1 1 
        6 10725 1 1  88 PHE CB   C   9.599   4.452   6.204 1.00 . A A . 737 PHE CB   1 1 
        6 10726 1 1  88 PHE CD1  C  10.470   2.206   5.486 1.00 . A A . 737 PHE CD1  1 1 
        6 10727 1 1  88 PHE CD2  C  11.450   4.158   4.528 1.00 . A A . 737 PHE CD2  1 1 
        6 10728 1 1  88 PHE CE1  C  11.319   1.409   4.742 1.00 . A A . 737 PHE CE1  1 1 
        6 10729 1 1  88 PHE CE2  C  12.301   3.364   3.780 1.00 . A A . 737 PHE CE2  1 1 
        6 10730 1 1  88 PHE CG   C  10.525   3.588   5.389 1.00 . A A . 737 PHE CG   1 1 
        6 10731 1 1  88 PHE CZ   C  12.236   1.990   3.888 1.00 . A A . 737 PHE CZ   1 1 
        6 10732 1 1  88 PHE H    H   8.937   2.856   8.507 1.00 . A A . 737 PHE H    1 1 
        6 10733 1 1  88 PHE HA   H  10.993   4.836   7.790 1.00 . A A . 737 PHE HA   1 1 
        6 10734 1 1  88 PHE HB2  H   8.602   4.052   6.105 1.00 . A A . 737 PHE HB2  1 1 
        6 10735 1 1  88 PHE HB3  H   9.623   5.449   5.788 1.00 . A A . 737 PHE HB3  1 1 
        6 10736 1 1  88 PHE HD1  H   9.753   1.750   6.153 1.00 . A A . 737 PHE HD1  1 1 
        6 10737 1 1  88 PHE HD2  H  11.503   5.233   4.443 1.00 . A A . 737 PHE HD2  1 1 
        6 10738 1 1  88 PHE HE1  H  11.266   0.335   4.829 1.00 . A A . 737 PHE HE1  1 1 
        6 10739 1 1  88 PHE HE2  H  13.018   3.822   3.115 1.00 . A A . 737 PHE HE2  1 1 
        6 10740 1 1  88 PHE HZ   H  12.902   1.370   3.306 1.00 . A A . 737 PHE HZ   1 1 
        6 10741 1 1  88 PHE N    N   9.834   3.204   8.315 1.00 . A A . 737 PHE N    1 1 
        6 10742 1 1  88 PHE O    O   8.198   5.189   9.187 1.00 . A A . 737 PHE O    1 1 
        6 10743 1 1  89 ASP C    C   7.303   8.248   7.805 1.00 . A A . 738 ASP C    1 1 
        6 10744 1 1  89 ASP CA   C   8.505   7.907   8.688 1.00 . A A . 738 ASP CA   1 1 
        6 10745 1 1  89 ASP CB   C   9.365   9.156   8.901 1.00 . A A . 738 ASP CB   1 1 
        6 10746 1 1  89 ASP CG   C   8.727  10.137   9.868 1.00 . A A . 738 ASP CG   1 1 
        6 10747 1 1  89 ASP H    H  10.004   7.051   7.457 1.00 . A A . 738 ASP H    1 1 
        6 10748 1 1  89 ASP HA   H   8.145   7.565   9.645 1.00 . A A . 738 ASP HA   1 1 
        6 10749 1 1  89 ASP HB2  H  10.326   8.864   9.294 1.00 . A A . 738 ASP HB2  1 1 
        6 10750 1 1  89 ASP HB3  H   9.505   9.655   7.952 1.00 . A A . 738 ASP HB3  1 1 
        6 10751 1 1  89 ASP N    N   9.297   6.828   8.096 1.00 . A A . 738 ASP N    1 1 
        6 10752 1 1  89 ASP O    O   6.211   8.509   8.312 1.00 . A A . 738 ASP O    1 1 
        6 10753 1 1  89 ASP OD1  O   8.566   9.781  11.056 1.00 . A A . 738 ASP OD1  1 1 
        6 10754 1 1  89 ASP OD2  O   8.389  11.260   9.439 1.00 . A A . 738 ASP OD2  1 1 
        6 10755 1 1  90 SER C    C   6.129   7.319   4.680 1.00 . A A . 739 SER C    1 1 
        6 10756 1 1  90 SER CA   C   6.440   8.539   5.540 1.00 . A A . 739 SER CA   1 1 
        6 10757 1 1  90 SER CB   C   6.832   9.724   4.652 1.00 . A A . 739 SER CB   1 1 
        6 10758 1 1  90 SER H    H   8.396   8.018   6.135 1.00 . A A . 739 SER H    1 1 
        6 10759 1 1  90 SER HA   H   5.560   8.802   6.107 1.00 . A A . 739 SER HA   1 1 
        6 10760 1 1  90 SER HB2  H   7.909   9.790   4.596 1.00 . A A . 739 SER HB2  1 1 
        6 10761 1 1  90 SER HB3  H   6.431   9.578   3.660 1.00 . A A . 739 SER HB3  1 1 
        6 10762 1 1  90 SER HG   H   5.458  11.115   4.807 1.00 . A A . 739 SER HG   1 1 
        6 10763 1 1  90 SER N    N   7.507   8.238   6.483 1.00 . A A . 739 SER N    1 1 
        6 10764 1 1  90 SER O    O   7.039   6.664   4.167 1.00 . A A . 739 SER O    1 1 
        6 10765 1 1  90 SER OG   O   6.329  10.943   5.175 1.00 . A A . 739 SER OG   1 1 
        6 10766 1 1  91 LEU C    C   4.924   5.971   2.283 1.00 . A A . 740 LEU C    1 1 
        6 10767 1 1  91 LEU CA   C   4.404   5.875   3.721 1.00 . A A . 740 LEU CA   1 1 
        6 10768 1 1  91 LEU CB   C   2.877   5.782   3.703 1.00 . A A . 740 LEU CB   1 1 
        6 10769 1 1  91 LEU CD1  C   1.106   5.282   5.401 1.00 . A A . 740 LEU CD1  1 1 
        6 10770 1 1  91 LEU CD2  C   1.847   3.498   3.806 1.00 . A A . 740 LEU CD2  1 1 
        6 10771 1 1  91 LEU CG   C   2.278   4.712   4.618 1.00 . A A . 740 LEU CG   1 1 
        6 10772 1 1  91 LEU H    H   4.161   7.579   4.958 1.00 . A A . 740 LEU H    1 1 
        6 10773 1 1  91 LEU HA   H   4.804   4.982   4.173 1.00 . A A . 740 LEU HA   1 1 
        6 10774 1 1  91 LEU HB2  H   2.476   6.742   3.995 1.00 . A A . 740 LEU HB2  1 1 
        6 10775 1 1  91 LEU HB3  H   2.563   5.572   2.692 1.00 . A A . 740 LEU HB3  1 1 
        6 10776 1 1  91 LEU HD11 H   1.472   5.799   6.275 1.00 . A A . 740 LEU HD11 1 1 
        6 10777 1 1  91 LEU HD12 H   0.451   4.480   5.707 1.00 . A A . 740 LEU HD12 1 1 
        6 10778 1 1  91 LEU HD13 H   0.560   5.975   4.777 1.00 . A A . 740 LEU HD13 1 1 
        6 10779 1 1  91 LEU HD21 H   2.719   2.921   3.533 1.00 . A A . 740 LEU HD21 1 1 
        6 10780 1 1  91 LEU HD22 H   1.338   3.824   2.911 1.00 . A A . 740 LEU HD22 1 1 
        6 10781 1 1  91 LEU HD23 H   1.182   2.885   4.397 1.00 . A A . 740 LEU HD23 1 1 
        6 10782 1 1  91 LEU HG   H   3.029   4.392   5.329 1.00 . A A . 740 LEU HG   1 1 
        6 10783 1 1  91 LEU N    N   4.839   7.018   4.524 1.00 . A A . 740 LEU N    1 1 
        6 10784 1 1  91 LEU O    O   5.113   4.951   1.621 1.00 . A A . 740 LEU O    1 1 
        6 10785 1 1  92 LEU C    C   7.094   6.900   0.332 1.00 . A A . 741 LEU C    1 1 
        6 10786 1 1  92 LEU CA   C   5.661   7.412   0.455 1.00 . A A . 741 LEU CA   1 1 
        6 10787 1 1  92 LEU CB   C   5.564   8.899   0.076 1.00 . A A . 741 LEU CB   1 1 
        6 10788 1 1  92 LEU CD1  C   7.763   9.579  -0.912 1.00 . A A . 741 LEU CD1  1 1 
        6 10789 1 1  92 LEU CD2  C   6.475  11.194   0.509 1.00 . A A . 741 LEU CD2  1 1 
        6 10790 1 1  92 LEU CG   C   6.833   9.730   0.281 1.00 . A A . 741 LEU CG   1 1 
        6 10791 1 1  92 LEU H    H   4.997   7.976   2.389 1.00 . A A . 741 LEU H    1 1 
        6 10792 1 1  92 LEU HA   H   5.040   6.846  -0.220 1.00 . A A . 741 LEU HA   1 1 
        6 10793 1 1  92 LEU HB2  H   5.290   8.961  -0.967 1.00 . A A . 741 LEU HB2  1 1 
        6 10794 1 1  92 LEU HB3  H   4.774   9.344   0.662 1.00 . A A . 741 LEU HB3  1 1 
        6 10795 1 1  92 LEU HD11 H   7.482   8.700  -1.475 1.00 . A A . 741 LEU HD11 1 1 
        6 10796 1 1  92 LEU HD12 H   8.781   9.474  -0.565 1.00 . A A . 741 LEU HD12 1 1 
        6 10797 1 1  92 LEU HD13 H   7.686  10.451  -1.544 1.00 . A A . 741 LEU HD13 1 1 
        6 10798 1 1  92 LEU HD21 H   6.406  11.386   1.569 1.00 . A A . 741 LEU HD21 1 1 
        6 10799 1 1  92 LEU HD22 H   5.526  11.407   0.041 1.00 . A A . 741 LEU HD22 1 1 
        6 10800 1 1  92 LEU HD23 H   7.239  11.825   0.078 1.00 . A A . 741 LEU HD23 1 1 
        6 10801 1 1  92 LEU HG   H   7.355   9.373   1.157 1.00 . A A . 741 LEU HG   1 1 
        6 10802 1 1  92 LEU N    N   5.157   7.198   1.809 1.00 . A A . 741 LEU N    1 1 
        6 10803 1 1  92 LEU O    O   7.468   6.321  -0.687 1.00 . A A . 741 LEU O    1 1 
        6 10804 1 1  93 GLU C    C   9.337   5.130   1.366 1.00 . A A . 742 GLU C    1 1 
        6 10805 1 1  93 GLU CA   C   9.269   6.654   1.414 1.00 . A A . 742 GLU CA   1 1 
        6 10806 1 1  93 GLU CB   C   9.979   7.175   2.666 1.00 . A A . 742 GLU CB   1 1 
        6 10807 1 1  93 GLU CD   C  12.327   7.670   1.895 1.00 . A A . 742 GLU CD   1 1 
        6 10808 1 1  93 GLU CG   C  11.009   8.250   2.368 1.00 . A A . 742 GLU CG   1 1 
        6 10809 1 1  93 GLU H    H   7.517   7.564   2.174 1.00 . A A . 742 GLU H    1 1 
        6 10810 1 1  93 GLU HA   H   9.762   7.050   0.539 1.00 . A A . 742 GLU HA   1 1 
        6 10811 1 1  93 GLU HB2  H   9.245   7.585   3.343 1.00 . A A . 742 GLU HB2  1 1 
        6 10812 1 1  93 GLU HB3  H  10.483   6.350   3.150 1.00 . A A . 742 GLU HB3  1 1 
        6 10813 1 1  93 GLU HG2  H  10.618   8.901   1.600 1.00 . A A . 742 GLU HG2  1 1 
        6 10814 1 1  93 GLU HG3  H  11.183   8.820   3.269 1.00 . A A . 742 GLU HG3  1 1 
        6 10815 1 1  93 GLU N    N   7.883   7.106   1.388 1.00 . A A . 742 GLU N    1 1 
        6 10816 1 1  93 GLU O    O  10.111   4.563   0.596 1.00 . A A . 742 GLU O    1 1 
        6 10817 1 1  93 GLU OE1  O  13.188   7.377   2.751 1.00 . A A . 742 GLU OE1  1 1 
        6 10818 1 1  93 GLU OE2  O  12.493   7.502   0.669 1.00 . A A . 742 GLU OE2  1 1 
        6 10819 1 1  94 LEU C    C   8.073   2.440   0.873 1.00 . A A . 743 LEU C    1 1 
        6 10820 1 1  94 LEU CA   C   8.484   3.011   2.230 1.00 . A A . 743 LEU CA   1 1 
        6 10821 1 1  94 LEU CB   C   7.526   2.521   3.323 1.00 . A A . 743 LEU CB   1 1 
        6 10822 1 1  94 LEU CD1  C   7.321   0.668   5.011 1.00 . A A . 743 LEU CD1  1 1 
        6 10823 1 1  94 LEU CD2  C   6.395   0.362   2.705 1.00 . A A . 743 LEU CD2  1 1 
        6 10824 1 1  94 LEU CG   C   7.499   1.002   3.535 1.00 . A A . 743 LEU CG   1 1 
        6 10825 1 1  94 LEU H    H   7.919   4.981   2.775 1.00 . A A . 743 LEU H    1 1 
        6 10826 1 1  94 LEU HA   H   9.482   2.667   2.460 1.00 . A A . 743 LEU HA   1 1 
        6 10827 1 1  94 LEU HB2  H   7.811   2.989   4.254 1.00 . A A . 743 LEU HB2  1 1 
        6 10828 1 1  94 LEU HB3  H   6.527   2.845   3.071 1.00 . A A . 743 LEU HB3  1 1 
        6 10829 1 1  94 LEU HD11 H   8.277   0.711   5.507 1.00 . A A . 743 LEU HD11 1 1 
        6 10830 1 1  94 LEU HD12 H   6.910  -0.326   5.107 1.00 . A A . 743 LEU HD12 1 1 
        6 10831 1 1  94 LEU HD13 H   6.647   1.380   5.462 1.00 . A A . 743 LEU HD13 1 1 
        6 10832 1 1  94 LEU HD21 H   6.505   0.653   1.671 1.00 . A A . 743 LEU HD21 1 1 
        6 10833 1 1  94 LEU HD22 H   5.433   0.688   3.069 1.00 . A A . 743 LEU HD22 1 1 
        6 10834 1 1  94 LEU HD23 H   6.464  -0.714   2.783 1.00 . A A . 743 LEU HD23 1 1 
        6 10835 1 1  94 LEU HG   H   8.443   0.586   3.214 1.00 . A A . 743 LEU HG   1 1 
        6 10836 1 1  94 LEU N    N   8.516   4.473   2.189 1.00 . A A . 743 LEU N    1 1 
        6 10837 1 1  94 LEU O    O   8.731   1.538   0.351 1.00 . A A . 743 LEU O    1 1 
        6 10838 1 1  95 VAL C    C   7.546   2.714  -2.079 1.00 . A A . 744 VAL C    1 1 
        6 10839 1 1  95 VAL CA   C   6.496   2.501  -0.993 1.00 . A A . 744 VAL CA   1 1 
        6 10840 1 1  95 VAL CB   C   5.183   3.202  -1.413 1.00 . A A . 744 VAL CB   1 1 
        6 10841 1 1  95 VAL CG1  C   4.681   2.648  -2.742 1.00 . A A . 744 VAL CG1  1 1 
        6 10842 1 1  95 VAL CG2  C   4.122   3.050  -0.330 1.00 . A A . 744 VAL CG2  1 1 
        6 10843 1 1  95 VAL H    H   6.502   3.686   0.768 1.00 . A A . 744 VAL H    1 1 
        6 10844 1 1  95 VAL HA   H   6.299   1.444  -0.907 1.00 . A A . 744 VAL HA   1 1 
        6 10845 1 1  95 VAL HB   H   5.386   4.255  -1.542 1.00 . A A . 744 VAL HB   1 1 
        6 10846 1 1  95 VAL HG11 H   3.601   2.687  -2.766 1.00 . A A . 744 VAL HG11 1 1 
        6 10847 1 1  95 VAL HG12 H   5.005   1.624  -2.853 1.00 . A A . 744 VAL HG12 1 1 
        6 10848 1 1  95 VAL HG13 H   5.078   3.242  -3.552 1.00 . A A . 744 VAL HG13 1 1 
        6 10849 1 1  95 VAL HG21 H   4.595   2.772   0.600 1.00 . A A . 744 VAL HG21 1 1 
        6 10850 1 1  95 VAL HG22 H   3.418   2.283  -0.618 1.00 . A A . 744 VAL HG22 1 1 
        6 10851 1 1  95 VAL HG23 H   3.602   3.986  -0.202 1.00 . A A . 744 VAL HG23 1 1 
        6 10852 1 1  95 VAL N    N   6.984   2.968   0.306 1.00 . A A . 744 VAL N    1 1 
        6 10853 1 1  95 VAL O    O   7.812   1.814  -2.873 1.00 . A A . 744 VAL O    1 1 
        6 10854 1 1  96 GLU C    C  10.425   3.363  -2.880 1.00 . A A . 745 GLU C    1 1 
        6 10855 1 1  96 GLU CA   C   9.175   4.224  -3.088 1.00 . A A . 745 GLU CA   1 1 
        6 10856 1 1  96 GLU CB   C   9.539   5.708  -3.018 1.00 . A A . 745 GLU CB   1 1 
        6 10857 1 1  96 GLU CD   C   9.276   7.820  -4.385 1.00 . A A . 745 GLU CD   1 1 
        6 10858 1 1  96 GLU CG   C   8.585   6.608  -3.790 1.00 . A A . 745 GLU CG   1 1 
        6 10859 1 1  96 GLU H    H   7.898   4.583  -1.439 1.00 . A A . 745 GLU H    1 1 
        6 10860 1 1  96 GLU HA   H   8.768   4.010  -4.066 1.00 . A A . 745 GLU HA   1 1 
        6 10861 1 1  96 GLU HB2  H   9.537   6.019  -1.985 1.00 . A A . 745 GLU HB2  1 1 
        6 10862 1 1  96 GLU HB3  H  10.530   5.841  -3.422 1.00 . A A . 745 GLU HB3  1 1 
        6 10863 1 1  96 GLU HG2  H   8.140   6.039  -4.592 1.00 . A A . 745 GLU HG2  1 1 
        6 10864 1 1  96 GLU HG3  H   7.811   6.948  -3.118 1.00 . A A . 745 GLU HG3  1 1 
        6 10865 1 1  96 GLU N    N   8.148   3.904  -2.102 1.00 . A A . 745 GLU N    1 1 
        6 10866 1 1  96 GLU O    O  11.118   3.030  -3.844 1.00 . A A . 745 GLU O    1 1 
        6 10867 1 1  96 GLU OE1  O  10.123   7.639  -5.287 1.00 . A A . 745 GLU OE1  1 1 
        6 10868 1 1  96 GLU OE2  O   8.971   8.951  -3.951 1.00 . A A . 745 GLU OE2  1 1 
        6 10869 1 1  97 TYR C    C  11.687   0.752  -1.843 1.00 . A A . 746 TYR C    1 1 
        6 10870 1 1  97 TYR CA   C  11.872   2.175  -1.316 1.00 . A A . 746 TYR CA   1 1 
        6 10871 1 1  97 TYR CB   C  12.133   2.147   0.196 1.00 . A A . 746 TYR CB   1 1 
        6 10872 1 1  97 TYR CD1  C  14.392   3.187   0.657 1.00 . A A . 746 TYR CD1  1 1 
        6 10873 1 1  97 TYR CD2  C  14.196   0.815   0.804 1.00 . A A . 746 TYR CD2  1 1 
        6 10874 1 1  97 TYR CE1  C  15.730   3.101   0.988 1.00 . A A . 746 TYR CE1  1 1 
        6 10875 1 1  97 TYR CE2  C  15.535   0.722   1.137 1.00 . A A . 746 TYR CE2  1 1 
        6 10876 1 1  97 TYR CG   C  13.602   2.047   0.559 1.00 . A A . 746 TYR CG   1 1 
        6 10877 1 1  97 TYR CZ   C  16.296   1.867   1.227 1.00 . A A . 746 TYR CZ   1 1 
        6 10878 1 1  97 TYR H    H  10.118   3.292  -0.896 1.00 . A A . 746 TYR H    1 1 
        6 10879 1 1  97 TYR HA   H  12.726   2.616  -1.809 1.00 . A A . 746 TYR HA   1 1 
        6 10880 1 1  97 TYR HB2  H  11.745   3.051   0.637 1.00 . A A . 746 TYR HB2  1 1 
        6 10881 1 1  97 TYR HB3  H  11.625   1.296   0.626 1.00 . A A . 746 TYR HB3  1 1 
        6 10882 1 1  97 TYR HD1  H  13.946   4.153   0.468 1.00 . A A . 746 TYR HD1  1 1 
        6 10883 1 1  97 TYR HD2  H  13.597  -0.082   0.733 1.00 . A A . 746 TYR HD2  1 1 
        6 10884 1 1  97 TYR HE1  H  16.327   3.998   1.058 1.00 . A A . 746 TYR HE1  1 1 
        6 10885 1 1  97 TYR HE2  H  15.978  -0.244   1.324 1.00 . A A . 746 TYR HE2  1 1 
        6 10886 1 1  97 TYR HH   H  17.746   1.994   2.486 1.00 . A A . 746 TYR HH   1 1 
        6 10887 1 1  97 TYR N    N  10.707   2.999  -1.626 1.00 . A A . 746 TYR N    1 1 
        6 10888 1 1  97 TYR O    O  12.564   0.220  -2.523 1.00 . A A . 746 TYR O    1 1 
        6 10889 1 1  97 TYR OH   O  17.630   1.777   1.557 1.00 . A A . 746 TYR OH   1 1 
        6 10890 1 1  98 TYR C    C   9.711  -1.256  -3.418 1.00 . A A . 747 TYR C    1 1 
        6 10891 1 1  98 TYR CA   C  10.261  -1.227  -1.984 1.00 . A A . 747 TYR CA   1 1 
        6 10892 1 1  98 TYR CB   C   9.314  -1.946  -1.006 1.00 . A A . 747 TYR CB   1 1 
        6 10893 1 1  98 TYR CD1  C   7.278  -2.841  -2.216 1.00 . A A . 747 TYR CD1  1 1 
        6 10894 1 1  98 TYR CD2  C   7.011  -0.915  -0.838 1.00 . A A . 747 TYR CD2  1 1 
        6 10895 1 1  98 TYR CE1  C   5.934  -2.807  -2.530 1.00 . A A . 747 TYR CE1  1 1 
        6 10896 1 1  98 TYR CE2  C   5.665  -0.877  -1.145 1.00 . A A . 747 TYR CE2  1 1 
        6 10897 1 1  98 TYR CG   C   7.840  -1.894  -1.366 1.00 . A A . 747 TYR CG   1 1 
        6 10898 1 1  98 TYR CZ   C   5.132  -1.823  -1.993 1.00 . A A . 747 TYR CZ   1 1 
        6 10899 1 1  98 TYR H    H   9.875   0.606  -0.983 1.00 . A A . 747 TYR H    1 1 
        6 10900 1 1  98 TYR HA   H  11.201  -1.756  -1.986 1.00 . A A . 747 TYR HA   1 1 
        6 10901 1 1  98 TYR HB2  H   9.595  -2.986  -0.953 1.00 . A A . 747 TYR HB2  1 1 
        6 10902 1 1  98 TYR HB3  H   9.428  -1.504  -0.026 1.00 . A A . 747 TYR HB3  1 1 
        6 10903 1 1  98 TYR HD1  H   7.907  -3.610  -2.636 1.00 . A A . 747 TYR HD1  1 1 
        6 10904 1 1  98 TYR HD2  H   7.432  -0.172  -0.177 1.00 . A A . 747 TYR HD2  1 1 
        6 10905 1 1  98 TYR HE1  H   5.515  -3.550  -3.194 1.00 . A A . 747 TYR HE1  1 1 
        6 10906 1 1  98 TYR HE2  H   5.038  -0.106  -0.725 1.00 . A A . 747 TYR HE2  1 1 
        6 10907 1 1  98 TYR HH   H   3.294  -2.242  -1.610 1.00 . A A . 747 TYR HH   1 1 
        6 10908 1 1  98 TYR N    N  10.542   0.136  -1.528 1.00 . A A . 747 TYR N    1 1 
        6 10909 1 1  98 TYR O    O   9.516  -2.330  -3.985 1.00 . A A . 747 TYR O    1 1 
        6 10910 1 1  98 TYR OH   O   3.791  -1.790  -2.297 1.00 . A A . 747 TYR OH   1 1 
        6 10911 1 1  99 GLN C    C   9.926  -0.692  -6.354 1.00 . A A . 748 GLN C    1 1 
        6 10912 1 1  99 GLN CA   C   8.963  -0.010  -5.377 1.00 . A A . 748 GLN CA   1 1 
        6 10913 1 1  99 GLN CB   C   8.740   1.446  -5.797 1.00 . A A . 748 GLN CB   1 1 
        6 10914 1 1  99 GLN CD   C   7.054   2.793  -7.122 1.00 . A A . 748 GLN CD   1 1 
        6 10915 1 1  99 GLN CG   C   7.275   1.803  -5.992 1.00 . A A . 748 GLN CG   1 1 
        6 10916 1 1  99 GLN H    H   9.651   0.749  -3.521 1.00 . A A . 748 GLN H    1 1 
        6 10917 1 1  99 GLN HA   H   8.018  -0.533  -5.404 1.00 . A A . 748 GLN HA   1 1 
        6 10918 1 1  99 GLN HB2  H   9.148   2.098  -5.037 1.00 . A A . 748 GLN HB2  1 1 
        6 10919 1 1  99 GLN HB3  H   9.258   1.622  -6.728 1.00 . A A . 748 GLN HB3  1 1 
        6 10920 1 1  99 GLN HE21 H   5.492   3.575  -6.168 1.00 . A A . 748 GLN HE21 1 1 
        6 10921 1 1  99 GLN HE22 H   5.872   4.286  -7.694 1.00 . A A . 748 GLN HE22 1 1 
        6 10922 1 1  99 GLN HG2  H   6.727   0.902  -6.215 1.00 . A A . 748 GLN HG2  1 1 
        6 10923 1 1  99 GLN HG3  H   6.899   2.237  -5.077 1.00 . A A . 748 GLN HG3  1 1 
        6 10924 1 1  99 GLN N    N   9.473  -0.082  -4.009 1.00 . A A . 748 GLN N    1 1 
        6 10925 1 1  99 GLN NE2  N   6.036   3.636  -6.980 1.00 . A A . 748 GLN NE2  1 1 
        6 10926 1 1  99 GLN O    O   9.494  -1.391  -7.272 1.00 . A A . 748 GLN O    1 1 
        6 10927 1 1  99 GLN OE1  O   7.788   2.800  -8.110 1.00 . A A . 748 GLN OE1  1 1 
        6 10928 1 1 100 CYS C    C  12.837  -2.370  -6.407 1.00 . A A . 749 CYS C    1 1 
        6 10929 1 1 100 CYS CA   C  12.258  -1.078  -7.005 1.00 . A A . 749 CYS CA   1 1 
        6 10930 1 1 100 CYS CB   C  13.386  -0.069  -7.247 1.00 . A A . 749 CYS CB   1 1 
        6 10931 1 1 100 CYS H    H  11.509   0.083  -5.397 1.00 . A A . 749 CYS H    1 1 
        6 10932 1 1 100 CYS HA   H  11.797  -1.313  -7.953 1.00 . A A . 749 CYS HA   1 1 
        6 10933 1 1 100 CYS HB2  H  13.498   0.549  -6.367 1.00 . A A . 749 CYS HB2  1 1 
        6 10934 1 1 100 CYS HB3  H  14.307  -0.605  -7.422 1.00 . A A . 749 CYS HB3  1 1 
        6 10935 1 1 100 CYS HG   H  13.957   1.384  -8.927 1.00 . A A . 749 CYS HG   1 1 
        6 10936 1 1 100 CYS N    N  11.230  -0.484  -6.146 1.00 . A A . 749 CYS N    1 1 
        6 10937 1 1 100 CYS O    O  13.792  -2.932  -6.950 1.00 . A A . 749 CYS O    1 1 
        6 10938 1 1 100 CYS SG   S  13.107   1.028  -8.655 1.00 . A A . 749 CYS SG   1 1 
        6 10939 1 1 101 HIS C    C  11.597  -5.066  -4.454 1.00 . A A . 750 HIS C    1 1 
        6 10940 1 1 101 HIS CA   C  12.739  -4.070  -4.653 1.00 . A A . 750 HIS CA   1 1 
        6 10941 1 1 101 HIS CB   C  13.395  -3.743  -3.308 1.00 . A A . 750 HIS CB   1 1 
        6 10942 1 1 101 HIS CD2  C  15.837  -3.705  -4.195 1.00 . A A . 750 HIS CD2  1 1 
        6 10943 1 1 101 HIS CE1  C  16.812  -4.650  -2.475 1.00 . A A . 750 HIS CE1  1 1 
        6 10944 1 1 101 HIS CG   C  14.874  -3.984  -3.283 1.00 . A A . 750 HIS CG   1 1 
        6 10945 1 1 101 HIS H    H  11.502  -2.369  -4.906 1.00 . A A . 750 HIS H    1 1 
        6 10946 1 1 101 HIS HA   H  13.476  -4.517  -5.303 1.00 . A A . 750 HIS HA   1 1 
        6 10947 1 1 101 HIS HB2  H  13.226  -2.700  -3.077 1.00 . A A . 750 HIS HB2  1 1 
        6 10948 1 1 101 HIS HB3  H  12.945  -4.353  -2.539 1.00 . A A . 750 HIS HB3  1 1 
        6 10949 1 1 101 HIS HD1  H  15.090  -4.900  -1.396 1.00 . A A . 750 HIS HD1  1 1 
        6 10950 1 1 101 HIS HD2  H  15.691  -3.236  -5.159 1.00 . A A . 750 HIS HD2  1 1 
        6 10951 1 1 101 HIS HE1  H  17.565  -5.064  -1.820 1.00 . A A . 750 HIS HE1  1 1 
        6 10952 1 1 101 HIS HE2  H  17.888  -4.153  -4.145 1.00 . A A . 750 HIS HE2  1 1 
        6 10953 1 1 101 HIS N    N  12.261  -2.847  -5.297 1.00 . A A . 750 HIS N    1 1 
        6 10954 1 1 101 HIS ND1  N  15.519  -4.578  -2.218 1.00 . A A . 750 HIS ND1  1 1 
        6 10955 1 1 101 HIS NE2  N  17.032  -4.130  -3.668 1.00 . A A . 750 HIS NE2  1 1 
        6 10956 1 1 101 HIS O    O  10.496  -4.687  -4.051 1.00 . A A . 750 HIS O    1 1 
        6 10957 1 1 102 SER C    C  10.296  -7.442  -3.174 1.00 . A A . 751 SER C    1 1 
        6 10958 1 1 102 SER CA   C  10.856  -7.396  -4.597 1.00 . A A . 751 SER CA   1 1 
        6 10959 1 1 102 SER CB   C  11.445  -8.760  -4.968 1.00 . A A . 751 SER CB   1 1 
        6 10960 1 1 102 SER H    H  12.761  -6.583  -5.060 1.00 . A A . 751 SER H    1 1 
        6 10961 1 1 102 SER HA   H  10.048  -7.170  -5.276 1.00 . A A . 751 SER HA   1 1 
        6 10962 1 1 102 SER HB2  H  11.776  -9.263  -4.073 1.00 . A A . 751 SER HB2  1 1 
        6 10963 1 1 102 SER HB3  H  10.688  -9.358  -5.454 1.00 . A A . 751 SER HB3  1 1 
        6 10964 1 1 102 SER HG   H  12.232  -8.444  -6.737 1.00 . A A . 751 SER HG   1 1 
        6 10965 1 1 102 SER N    N  11.864  -6.342  -4.740 1.00 . A A . 751 SER N    1 1 
        6 10966 1 1 102 SER O    O  10.990  -7.100  -2.214 1.00 . A A . 751 SER O    1 1 
        6 10967 1 1 102 SER OG   O  12.549  -8.622  -5.848 1.00 . A A . 751 SER OG   1 1 
        6 10968 1 1 103 LEU C    C   8.706  -9.293  -1.036 1.00 . A A . 752 LEU C    1 1 
        6 10969 1 1 103 LEU CA   C   8.384  -7.968  -1.745 1.00 . A A . 752 LEU CA   1 1 
        6 10970 1 1 103 LEU CB   C   6.868  -7.807  -1.904 1.00 . A A . 752 LEU CB   1 1 
        6 10971 1 1 103 LEU CD1  C   5.131  -6.298  -2.908 1.00 . A A . 752 LEU CD1  1 1 
        6 10972 1 1 103 LEU CD2  C   6.117  -5.757  -0.669 1.00 . A A . 752 LEU CD2  1 1 
        6 10973 1 1 103 LEU CG   C   6.380  -6.361  -2.040 1.00 . A A . 752 LEU CG   1 1 
        6 10974 1 1 103 LEU H    H   8.542  -8.134  -3.854 1.00 . A A . 752 LEU H    1 1 
        6 10975 1 1 103 LEU HA   H   8.755  -7.157  -1.135 1.00 . A A . 752 LEU HA   1 1 
        6 10976 1 1 103 LEU HB2  H   6.558  -8.354  -2.784 1.00 . A A . 752 LEU HB2  1 1 
        6 10977 1 1 103 LEU HB3  H   6.386  -8.245  -1.042 1.00 . A A . 752 LEU HB3  1 1 
        6 10978 1 1 103 LEU HD11 H   4.257  -6.206  -2.279 1.00 . A A . 752 LEU HD11 1 1 
        6 10979 1 1 103 LEU HD12 H   5.055  -7.199  -3.499 1.00 . A A . 752 LEU HD12 1 1 
        6 10980 1 1 103 LEU HD13 H   5.191  -5.444  -3.564 1.00 . A A . 752 LEU HD13 1 1 
        6 10981 1 1 103 LEU HD21 H   5.405  -6.369  -0.136 1.00 . A A . 752 LEU HD21 1 1 
        6 10982 1 1 103 LEU HD22 H   5.719  -4.760  -0.785 1.00 . A A . 752 LEU HD22 1 1 
        6 10983 1 1 103 LEU HD23 H   7.041  -5.713  -0.112 1.00 . A A . 752 LEU HD23 1 1 
        6 10984 1 1 103 LEU HG   H   7.149  -5.774  -2.523 1.00 . A A . 752 LEU HG   1 1 
        6 10985 1 1 103 LEU N    N   9.040  -7.872  -3.049 1.00 . A A . 752 LEU N    1 1 
        6 10986 1 1 103 LEU O    O   8.008  -9.683  -0.096 1.00 . A A . 752 LEU O    1 1 
        6 10987 1 1 104 LYS C    C  10.828 -11.030   0.500 1.00 . A A . 753 LYS C    1 1 
        6 10988 1 1 104 LYS CA   C  10.186 -11.245  -0.872 1.00 . A A . 753 LYS CA   1 1 
        6 10989 1 1 104 LYS CB   C  11.172 -11.989  -1.781 1.00 . A A . 753 LYS CB   1 1 
        6 10990 1 1 104 LYS CD   C  13.673 -11.727  -1.589 1.00 . A A . 753 LYS CD   1 1 
        6 10991 1 1 104 LYS CE   C  14.634 -12.200  -2.673 1.00 . A A . 753 LYS CE   1 1 
        6 10992 1 1 104 LYS CG   C  12.391 -11.164  -2.186 1.00 . A A . 753 LYS CG   1 1 
        6 10993 1 1 104 LYS H    H  10.296  -9.614  -2.218 1.00 . A A . 753 LYS H    1 1 
        6 10994 1 1 104 LYS HA   H   9.304 -11.852  -0.746 1.00 . A A . 753 LYS HA   1 1 
        6 10995 1 1 104 LYS HB2  H  11.520 -12.870  -1.266 1.00 . A A . 753 LYS HB2  1 1 
        6 10996 1 1 104 LYS HB3  H  10.656 -12.292  -2.679 1.00 . A A . 753 LYS HB3  1 1 
        6 10997 1 1 104 LYS HD2  H  14.155 -10.957  -1.005 1.00 . A A . 753 LYS HD2  1 1 
        6 10998 1 1 104 LYS HD3  H  13.427 -12.563  -0.951 1.00 . A A . 753 LYS HD3  1 1 
        6 10999 1 1 104 LYS HE2  H  14.833 -13.251  -2.526 1.00 . A A . 753 LYS HE2  1 1 
        6 11000 1 1 104 LYS HE3  H  14.167 -12.056  -3.637 1.00 . A A . 753 LYS HE3  1 1 
        6 11001 1 1 104 LYS HG2  H  12.475 -11.173  -3.261 1.00 . A A . 753 LYS HG2  1 1 
        6 11002 1 1 104 LYS HG3  H  12.259 -10.149  -1.841 1.00 . A A . 753 LYS HG3  1 1 
        6 11003 1 1 104 LYS HZ1  H  16.429 -11.578  -3.549 1.00 . A A . 753 LYS HZ1  1 1 
        6 11004 1 1 104 LYS HZ2  H  16.529 -11.815  -1.878 1.00 . A A . 753 LYS HZ2  1 1 
        6 11005 1 1 104 LYS HZ3  H  15.756 -10.441  -2.490 1.00 . A A . 753 LYS HZ3  1 1 
        6 11006 1 1 104 LYS N    N   9.772  -9.975  -1.477 1.00 . A A . 753 LYS N    1 1 
        6 11007 1 1 104 LYS NZ   N  15.928 -11.457  -2.644 1.00 . A A . 753 LYS NZ   1 1 
        6 11008 1 1 104 LYS O    O  10.782 -11.917   1.354 1.00 . A A . 753 LYS O    1 1 
        6 11009 1 1 105 GLU C    C  11.117  -9.685   3.140 1.00 . A A . 754 GLU C    1 1 
        6 11010 1 1 105 GLU CA   C  12.083  -9.528   1.969 1.00 . A A . 754 GLU CA   1 1 
        6 11011 1 1 105 GLU CB   C  12.635  -8.099   1.942 1.00 . A A . 754 GLU CB   1 1 
        6 11012 1 1 105 GLU CD   C  14.058  -6.380   0.752 1.00 . A A . 754 GLU CD   1 1 
        6 11013 1 1 105 GLU CG   C  13.581  -7.820   0.783 1.00 . A A . 754 GLU CG   1 1 
        6 11014 1 1 105 GLU H    H  11.432  -9.191  -0.021 1.00 . A A . 754 GLU H    1 1 
        6 11015 1 1 105 GLU HA   H  12.902 -10.218   2.102 1.00 . A A . 754 GLU HA   1 1 
        6 11016 1 1 105 GLU HB2  H  11.806  -7.409   1.875 1.00 . A A . 754 GLU HB2  1 1 
        6 11017 1 1 105 GLU HB3  H  13.168  -7.917   2.864 1.00 . A A . 754 GLU HB3  1 1 
        6 11018 1 1 105 GLU HG2  H  14.440  -8.466   0.872 1.00 . A A . 754 GLU HG2  1 1 
        6 11019 1 1 105 GLU HG3  H  13.066  -8.032  -0.144 1.00 . A A . 754 GLU HG3  1 1 
        6 11020 1 1 105 GLU N    N  11.429  -9.853   0.701 1.00 . A A . 754 GLU N    1 1 
        6 11021 1 1 105 GLU O    O  11.503 -10.135   4.220 1.00 . A A . 754 GLU O    1 1 
        6 11022 1 1 105 GLU OE1  O  14.912  -6.022   1.589 1.00 . A A . 754 GLU OE1  1 1 
        6 11023 1 1 105 GLU OE2  O  13.578  -5.611  -0.108 1.00 . A A . 754 GLU OE2  1 1 
        6 11024 1 1 106 SER C    C   7.876 -10.569   3.655 1.00 . A A . 755 SER C    1 1 
        6 11025 1 1 106 SER CA   C   8.829  -9.409   3.939 1.00 . A A . 755 SER CA   1 1 
        6 11026 1 1 106 SER CB   C   8.043  -8.100   4.018 1.00 . A A . 755 SER CB   1 1 
        6 11027 1 1 106 SER H    H   9.619  -8.962   2.031 1.00 . A A . 755 SER H    1 1 
        6 11028 1 1 106 SER HA   H   9.318  -9.584   4.886 1.00 . A A . 755 SER HA   1 1 
        6 11029 1 1 106 SER HB2  H   7.419  -8.009   3.140 1.00 . A A . 755 SER HB2  1 1 
        6 11030 1 1 106 SER HB3  H   7.423  -8.110   4.901 1.00 . A A . 755 SER HB3  1 1 
        6 11031 1 1 106 SER HG   H   8.419  -6.184   3.868 1.00 . A A . 755 SER HG   1 1 
        6 11032 1 1 106 SER N    N   9.860  -9.312   2.914 1.00 . A A . 755 SER N    1 1 
        6 11033 1 1 106 SER O    O   7.455 -11.275   4.572 1.00 . A A . 755 SER O    1 1 
        6 11034 1 1 106 SER OG   O   8.911  -6.982   4.077 1.00 . A A . 755 SER OG   1 1 
        6 11035 1 1 107 PHE C    C   7.279 -12.752   0.960 1.00 . A A . 756 PHE C    1 1 
        6 11036 1 1 107 PHE CA   C   6.618 -11.819   1.973 1.00 . A A . 756 PHE CA   1 1 
        6 11037 1 1 107 PHE CB   C   5.345 -11.215   1.372 1.00 . A A . 756 PHE CB   1 1 
        6 11038 1 1 107 PHE CD1  C   4.737  -9.677   3.269 1.00 . A A . 756 PHE CD1  1 1 
        6 11039 1 1 107 PHE CD2  C   3.083 -11.193   2.461 1.00 . A A . 756 PHE CD2  1 1 
        6 11040 1 1 107 PHE CE1  C   3.837  -9.186   4.197 1.00 . A A . 756 PHE CE1  1 1 
        6 11041 1 1 107 PHE CE2  C   2.181 -10.707   3.386 1.00 . A A . 756 PHE CE2  1 1 
        6 11042 1 1 107 PHE CG   C   4.370 -10.686   2.391 1.00 . A A . 756 PHE CG   1 1 
        6 11043 1 1 107 PHE CZ   C   2.557  -9.702   4.256 1.00 . A A . 756 PHE CZ   1 1 
        6 11044 1 1 107 PHE H    H   7.894 -10.154   1.691 1.00 . A A . 756 PHE H    1 1 
        6 11045 1 1 107 PHE HA   H   6.355 -12.386   2.852 1.00 . A A . 756 PHE HA   1 1 
        6 11046 1 1 107 PHE HB2  H   5.618 -10.397   0.722 1.00 . A A . 756 PHE HB2  1 1 
        6 11047 1 1 107 PHE HB3  H   4.839 -11.972   0.790 1.00 . A A . 756 PHE HB3  1 1 
        6 11048 1 1 107 PHE HD1  H   5.737  -9.274   3.224 1.00 . A A . 756 PHE HD1  1 1 
        6 11049 1 1 107 PHE HD2  H   2.786 -11.979   1.782 1.00 . A A . 756 PHE HD2  1 1 
        6 11050 1 1 107 PHE HE1  H   4.134  -8.400   4.875 1.00 . A A . 756 PHE HE1  1 1 
        6 11051 1 1 107 PHE HE2  H   1.181 -11.112   3.430 1.00 . A A . 756 PHE HE2  1 1 
        6 11052 1 1 107 PHE HZ   H   1.852  -9.320   4.980 1.00 . A A . 756 PHE HZ   1 1 
        6 11053 1 1 107 PHE N    N   7.530 -10.753   2.377 1.00 . A A . 756 PHE N    1 1 
        6 11054 1 1 107 PHE O    O   7.287 -12.472  -0.239 1.00 . A A . 756 PHE O    1 1 
        6 11055 1 1 108 LYS C    C   7.555 -15.328  -0.529 1.00 . A A . 757 LYS C    1 1 
        6 11056 1 1 108 LYS CA   C   8.494 -14.845   0.583 1.00 . A A . 757 LYS CA   1 1 
        6 11057 1 1 108 LYS CB   C   8.989 -16.037   1.409 1.00 . A A . 757 LYS CB   1 1 
        6 11058 1 1 108 LYS CD   C  11.220 -17.186   1.194 1.00 . A A . 757 LYS CD   1 1 
        6 11059 1 1 108 LYS CE   C  12.273 -17.305   0.101 1.00 . A A . 757 LYS CE   1 1 
        6 11060 1 1 108 LYS CG   C   9.824 -17.030   0.612 1.00 . A A . 757 LYS CG   1 1 
        6 11061 1 1 108 LYS H    H   7.791 -14.036   2.413 1.00 . A A . 757 LYS H    1 1 
        6 11062 1 1 108 LYS HA   H   9.343 -14.358   0.128 1.00 . A A . 757 LYS HA   1 1 
        6 11063 1 1 108 LYS HB2  H   9.593 -15.668   2.226 1.00 . A A . 757 LYS HB2  1 1 
        6 11064 1 1 108 LYS HB3  H   8.136 -16.560   1.814 1.00 . A A . 757 LYS HB3  1 1 
        6 11065 1 1 108 LYS HD2  H  11.444 -16.322   1.802 1.00 . A A . 757 LYS HD2  1 1 
        6 11066 1 1 108 LYS HD3  H  11.247 -18.075   1.806 1.00 . A A . 757 LYS HD3  1 1 
        6 11067 1 1 108 LYS HE2  H  12.092 -18.211  -0.457 1.00 . A A . 757 LYS HE2  1 1 
        6 11068 1 1 108 LYS HE3  H  12.186 -16.453  -0.559 1.00 . A A . 757 LYS HE3  1 1 
        6 11069 1 1 108 LYS HG2  H   9.331 -17.990   0.628 1.00 . A A . 757 LYS HG2  1 1 
        6 11070 1 1 108 LYS HG3  H   9.903 -16.682  -0.407 1.00 . A A . 757 LYS HG3  1 1 
        6 11071 1 1 108 LYS HZ1  H  13.732 -16.711   1.478 1.00 . A A . 757 LYS HZ1  1 1 
        6 11072 1 1 108 LYS HZ2  H  14.340 -17.047  -0.064 1.00 . A A . 757 LYS HZ2  1 1 
        6 11073 1 1 108 LYS HZ3  H  13.889 -18.314   0.961 1.00 . A A . 757 LYS HZ3  1 1 
        6 11074 1 1 108 LYS N    N   7.832 -13.866   1.448 1.00 . A A . 757 LYS N    1 1 
        6 11075 1 1 108 LYS NZ   N  13.654 -17.347   0.658 1.00 . A A . 757 LYS NZ   1 1 
        6 11076 1 1 108 LYS O    O   8.000 -15.628  -1.637 1.00 . A A . 757 LYS O    1 1 
        6 11077 1 1 109 GLN C    C   4.643 -14.646  -1.952 1.00 . A A . 758 GLN C    1 1 
        6 11078 1 1 109 GLN CA   C   5.249 -15.833  -1.191 1.00 . A A . 758 GLN CA   1 1 
        6 11079 1 1 109 GLN CB   C   4.139 -16.615  -0.481 1.00 . A A . 758 GLN CB   1 1 
        6 11080 1 1 109 GLN CD   C   2.283 -16.385   1.222 1.00 . A A . 758 GLN CD   1 1 
        6 11081 1 1 109 GLN CG   C   3.710 -16.024   0.856 1.00 . A A . 758 GLN CG   1 1 
        6 11082 1 1 109 GLN H    H   5.963 -15.139   0.674 1.00 . A A . 758 GLN H    1 1 
        6 11083 1 1 109 GLN HA   H   5.738 -16.485  -1.897 1.00 . A A . 758 GLN HA   1 1 
        6 11084 1 1 109 GLN HB2  H   3.278 -16.645  -1.123 1.00 . A A . 758 GLN HB2  1 1 
        6 11085 1 1 109 GLN HB3  H   4.482 -17.624  -0.309 1.00 . A A . 758 GLN HB3  1 1 
        6 11086 1 1 109 GLN HE21 H   1.600 -15.462  -0.403 1.00 . A A . 758 GLN HE21 1 1 
        6 11087 1 1 109 GLN HE22 H   0.403 -16.196   0.604 1.00 . A A . 758 GLN HE22 1 1 
        6 11088 1 1 109 GLN HG2  H   4.368 -16.396   1.627 1.00 . A A . 758 GLN HG2  1 1 
        6 11089 1 1 109 GLN HG3  H   3.792 -14.946   0.804 1.00 . A A . 758 GLN HG3  1 1 
        6 11090 1 1 109 GLN N    N   6.255 -15.395  -0.223 1.00 . A A . 758 GLN N    1 1 
        6 11091 1 1 109 GLN NE2  N   1.332 -15.973   0.391 1.00 . A A . 758 GLN NE2  1 1 
        6 11092 1 1 109 GLN O    O   3.518 -14.729  -2.455 1.00 . A A . 758 GLN O    1 1 
        6 11093 1 1 109 GLN OE1  O   2.037 -17.032   2.241 1.00 . A A . 758 GLN OE1  1 1 
        6 11094 1 1 110 LEU C    C   6.092 -11.702  -3.508 1.00 . A A . 759 LEU C    1 1 
        6 11095 1 1 110 LEU CA   C   4.935 -12.352  -2.746 1.00 . A A . 759 LEU CA   1 1 
        6 11096 1 1 110 LEU CB   C   4.324 -11.356  -1.753 1.00 . A A . 759 LEU CB   1 1 
        6 11097 1 1 110 LEU CD1  C   1.929 -10.993  -2.419 1.00 . A A . 759 LEU CD1  1 1 
        6 11098 1 1 110 LEU CD2  C   3.293  -9.081  -1.543 1.00 . A A . 759 LEU CD2  1 1 
        6 11099 1 1 110 LEU CG   C   3.317 -10.370  -2.353 1.00 . A A . 759 LEU CG   1 1 
        6 11100 1 1 110 LEU H    H   6.280 -13.536  -1.629 1.00 . A A . 759 LEU H    1 1 
        6 11101 1 1 110 LEU HA   H   4.179 -12.655  -3.455 1.00 . A A . 759 LEU HA   1 1 
        6 11102 1 1 110 LEU HB2  H   3.829 -11.916  -0.972 1.00 . A A . 759 LEU HB2  1 1 
        6 11103 1 1 110 LEU HB3  H   5.127 -10.787  -1.308 1.00 . A A . 759 LEU HB3  1 1 
        6 11104 1 1 110 LEU HD11 H   1.430 -10.665  -3.319 1.00 . A A . 759 LEU HD11 1 1 
        6 11105 1 1 110 LEU HD12 H   1.355 -10.687  -1.558 1.00 . A A . 759 LEU HD12 1 1 
        6 11106 1 1 110 LEU HD13 H   2.017 -12.069  -2.429 1.00 . A A . 759 LEU HD13 1 1 
        6 11107 1 1 110 LEU HD21 H   3.553  -9.296  -0.516 1.00 . A A . 759 LEU HD21 1 1 
        6 11108 1 1 110 LEU HD22 H   2.305  -8.648  -1.582 1.00 . A A . 759 LEU HD22 1 1 
        6 11109 1 1 110 LEU HD23 H   4.009  -8.386  -1.955 1.00 . A A . 759 LEU HD23 1 1 
        6 11110 1 1 110 LEU HG   H   3.620 -10.126  -3.361 1.00 . A A . 759 LEU HG   1 1 
        6 11111 1 1 110 LEU N    N   5.393 -13.546  -2.042 1.00 . A A . 759 LEU N    1 1 
        6 11112 1 1 110 LEU O    O   6.350 -10.505  -3.364 1.00 . A A . 759 LEU O    1 1 
        6 11113 1 1 111 ASP C    C   7.446 -11.190  -6.294 1.00 . A A . 760 ASP C    1 1 
        6 11114 1 1 111 ASP CA   C   7.927 -12.007  -5.096 1.00 . A A . 760 ASP CA   1 1 
        6 11115 1 1 111 ASP CB   C   8.816 -13.171  -5.558 1.00 . A A . 760 ASP CB   1 1 
        6 11116 1 1 111 ASP CG   C  10.272 -12.768  -5.737 1.00 . A A . 760 ASP CG   1 1 
        6 11117 1 1 111 ASP H    H   6.543 -13.449  -4.385 1.00 . A A . 760 ASP H    1 1 
        6 11118 1 1 111 ASP HA   H   8.505 -11.362  -4.453 1.00 . A A . 760 ASP HA   1 1 
        6 11119 1 1 111 ASP HB2  H   8.771 -13.959  -4.823 1.00 . A A . 760 ASP HB2  1 1 
        6 11120 1 1 111 ASP HB3  H   8.447 -13.544  -6.502 1.00 . A A . 760 ASP HB3  1 1 
        6 11121 1 1 111 ASP N    N   6.794 -12.503  -4.315 1.00 . A A . 760 ASP N    1 1 
        6 11122 1 1 111 ASP O    O   7.451 -11.664  -7.433 1.00 . A A . 760 ASP O    1 1 
        6 11123 1 1 111 ASP OD1  O  10.735 -11.849  -5.027 1.00 . A A . 760 ASP OD1  1 1 
        6 11124 1 1 111 ASP OD2  O  10.954 -13.382  -6.583 1.00 . A A . 760 ASP OD2  1 1 
        6 11125 1 1 112 THR C    C   6.675  -7.602  -6.629 1.00 . A A . 761 THR C    1 1 
        6 11126 1 1 112 THR CA   C   6.519  -9.062  -7.056 1.00 . A A . 761 THR CA   1 1 
        6 11127 1 1 112 THR CB   C   5.047  -9.378  -7.352 1.00 . A A . 761 THR CB   1 1 
        6 11128 1 1 112 THR CG2  C   4.163  -9.339  -6.120 1.00 . A A . 761 THR CG2  1 1 
        6 11129 1 1 112 THR H    H   7.033  -9.649  -5.089 1.00 . A A . 761 THR H    1 1 
        6 11130 1 1 112 THR HA   H   7.100  -9.231  -7.949 1.00 . A A . 761 THR HA   1 1 
        6 11131 1 1 112 THR HB   H   4.982 -10.373  -7.770 1.00 . A A . 761 THR HB   1 1 
        6 11132 1 1 112 THR HG1  H   4.759  -8.742  -9.178 1.00 . A A . 761 THR HG1  1 1 
        6 11133 1 1 112 THR HG21 H   4.773  -9.452  -5.235 1.00 . A A . 761 THR HG21 1 1 
        6 11134 1 1 112 THR HG22 H   3.445 -10.143  -6.166 1.00 . A A . 761 THR HG22 1 1 
        6 11135 1 1 112 THR HG23 H   3.642  -8.393  -6.078 1.00 . A A . 761 THR HG23 1 1 
        6 11136 1 1 112 THR N    N   7.019  -9.960  -6.020 1.00 . A A . 761 THR N    1 1 
        6 11137 1 1 112 THR O    O   6.506  -7.270  -5.454 1.00 . A A . 761 THR O    1 1 
        6 11138 1 1 112 THR OG1  O   4.513  -8.466  -8.296 1.00 . A A . 761 THR OG1  1 1 
        6 11139 1 1 113 THR C    C   6.033  -4.480  -7.914 1.00 . A A . 762 THR C    1 1 
        6 11140 1 1 113 THR CA   C   7.174  -5.308  -7.313 1.00 . A A . 762 THR CA   1 1 
        6 11141 1 1 113 THR CB   C   8.522  -4.823  -7.864 1.00 . A A . 762 THR CB   1 1 
        6 11142 1 1 113 THR CG2  C   9.711  -5.492  -7.216 1.00 . A A . 762 THR CG2  1 1 
        6 11143 1 1 113 THR H    H   7.116  -7.060  -8.507 1.00 . A A . 762 THR H    1 1 
        6 11144 1 1 113 THR HA   H   7.167  -5.176  -6.242 1.00 . A A . 762 THR HA   1 1 
        6 11145 1 1 113 THR HB   H   8.604  -3.759  -7.690 1.00 . A A . 762 THR HB   1 1 
        6 11146 1 1 113 THR HG1  H   8.505  -4.217  -9.727 1.00 . A A . 762 THR HG1  1 1 
        6 11147 1 1 113 THR HG21 H   9.744  -5.229  -6.169 1.00 . A A . 762 THR HG21 1 1 
        6 11148 1 1 113 THR HG22 H  10.619  -5.160  -7.698 1.00 . A A . 762 THR HG22 1 1 
        6 11149 1 1 113 THR HG23 H   9.622  -6.563  -7.314 1.00 . A A . 762 THR HG23 1 1 
        6 11150 1 1 113 THR N    N   6.996  -6.735  -7.590 1.00 . A A . 762 THR N    1 1 
        6 11151 1 1 113 THR O    O   5.097  -5.030  -8.497 1.00 . A A . 762 THR O    1 1 
        6 11152 1 1 113 THR OG1  O   8.606  -5.051  -9.260 1.00 . A A . 762 THR OG1  1 1 
        6 11153 1 1 114 LEU C    C   5.197  -2.169  -9.820 1.00 . A A . 763 LEU C    1 1 
        6 11154 1 1 114 LEU CA   C   5.100  -2.255  -8.298 1.00 . A A . 763 LEU CA   1 1 
        6 11155 1 1 114 LEU CB   C   5.239  -0.858  -7.675 1.00 . A A . 763 LEU CB   1 1 
        6 11156 1 1 114 LEU CD1  C   5.307  -1.317  -5.207 1.00 . A A . 763 LEU CD1  1 1 
        6 11157 1 1 114 LEU CD2  C   4.289   0.808  -6.042 1.00 . A A . 763 LEU CD2  1 1 
        6 11158 1 1 114 LEU CG   C   4.519  -0.669  -6.334 1.00 . A A . 763 LEU CG   1 1 
        6 11159 1 1 114 LEU H    H   6.894  -2.777  -7.297 1.00 . A A . 763 LEU H    1 1 
        6 11160 1 1 114 LEU HA   H   4.135  -2.662  -8.036 1.00 . A A . 763 LEU HA   1 1 
        6 11161 1 1 114 LEU HB2  H   6.289  -0.655  -7.528 1.00 . A A . 763 LEU HB2  1 1 
        6 11162 1 1 114 LEU HB3  H   4.844  -0.135  -8.373 1.00 . A A . 763 LEU HB3  1 1 
        6 11163 1 1 114 LEU HD11 H   5.782  -0.552  -4.612 1.00 . A A . 763 LEU HD11 1 1 
        6 11164 1 1 114 LEU HD12 H   6.059  -1.970  -5.621 1.00 . A A . 763 LEU HD12 1 1 
        6 11165 1 1 114 LEU HD13 H   4.636  -1.889  -4.584 1.00 . A A . 763 LEU HD13 1 1 
        6 11166 1 1 114 LEU HD21 H   5.013   1.150  -5.318 1.00 . A A . 763 LEU HD21 1 1 
        6 11167 1 1 114 LEU HD22 H   3.295   0.947  -5.647 1.00 . A A . 763 LEU HD22 1 1 
        6 11168 1 1 114 LEU HD23 H   4.396   1.378  -6.954 1.00 . A A . 763 LEU HD23 1 1 
        6 11169 1 1 114 LEU HG   H   3.553  -1.152  -6.381 1.00 . A A . 763 LEU HG   1 1 
        6 11170 1 1 114 LEU N    N   6.121  -3.156  -7.769 1.00 . A A . 763 LEU N    1 1 
        6 11171 1 1 114 LEU O    O   6.056  -1.467 -10.358 1.00 . A A . 763 LEU O    1 1 
        6 11172 1 1 115 LYS C    C   3.326  -1.863 -12.523 1.00 . A A . 764 LYS C    1 1 
        6 11173 1 1 115 LYS CA   C   4.296  -2.908 -11.969 1.00 . A A . 764 LYS CA   1 1 
        6 11174 1 1 115 LYS CB   C   3.911  -4.298 -12.488 1.00 . A A . 764 LYS CB   1 1 
        6 11175 1 1 115 LYS CD   C   4.737  -6.583 -13.127 1.00 . A A . 764 LYS CD   1 1 
        6 11176 1 1 115 LYS CE   C   5.696  -7.716 -12.791 1.00 . A A . 764 LYS CE   1 1 
        6 11177 1 1 115 LYS CG   C   4.959  -5.371 -12.233 1.00 . A A . 764 LYS CG   1 1 
        6 11178 1 1 115 LYS H    H   3.659  -3.436 -10.020 1.00 . A A . 764 LYS H    1 1 
        6 11179 1 1 115 LYS HA   H   5.293  -2.670 -12.313 1.00 . A A . 764 LYS HA   1 1 
        6 11180 1 1 115 LYS HB2  H   2.995  -4.604 -12.007 1.00 . A A . 764 LYS HB2  1 1 
        6 11181 1 1 115 LYS HB3  H   3.743  -4.236 -13.552 1.00 . A A . 764 LYS HB3  1 1 
        6 11182 1 1 115 LYS HD2  H   3.723  -6.933 -12.996 1.00 . A A . 764 LYS HD2  1 1 
        6 11183 1 1 115 LYS HD3  H   4.885  -6.289 -14.155 1.00 . A A . 764 LYS HD3  1 1 
        6 11184 1 1 115 LYS HE2  H   6.019  -8.180 -13.713 1.00 . A A . 764 LYS HE2  1 1 
        6 11185 1 1 115 LYS HE3  H   6.552  -7.307 -12.278 1.00 . A A . 764 LYS HE3  1 1 
        6 11186 1 1 115 LYS HG2  H   5.938  -4.962 -12.432 1.00 . A A . 764 LYS HG2  1 1 
        6 11187 1 1 115 LYS HG3  H   4.899  -5.681 -11.199 1.00 . A A . 764 LYS HG3  1 1 
        6 11188 1 1 115 LYS HZ1  H   4.631  -9.497 -12.517 1.00 . A A . 764 LYS HZ1  1 1 
        6 11189 1 1 115 LYS HZ2  H   4.323  -8.326 -11.335 1.00 . A A . 764 LYS HZ2  1 1 
        6 11190 1 1 115 LYS HZ3  H   5.777  -9.189 -11.310 1.00 . A A . 764 LYS HZ3  1 1 
        6 11191 1 1 115 LYS N    N   4.312  -2.893 -10.508 1.00 . A A . 764 LYS N    1 1 
        6 11192 1 1 115 LYS NZ   N   5.061  -8.754 -11.926 1.00 . A A . 764 LYS NZ   1 1 
        6 11193 1 1 115 LYS O    O   3.740  -0.919 -13.197 1.00 . A A . 764 LYS O    1 1 
        6 11194 1 1 116 TYR C    C  -0.038  -0.834 -11.643 1.00 . A A . 765 TYR C    1 1 
        6 11195 1 1 116 TYR CA   C   1.005  -1.116 -12.725 1.00 . A A . 765 TYR CA   1 1 
        6 11196 1 1 116 TYR CB   C   0.305  -1.681 -13.971 1.00 . A A . 765 TYR CB   1 1 
        6 11197 1 1 116 TYR CD1  C   2.093  -1.973 -15.734 1.00 . A A . 765 TYR CD1  1 1 
        6 11198 1 1 116 TYR CD2  C   1.113  -3.931 -14.790 1.00 . A A . 765 TYR CD2  1 1 
        6 11199 1 1 116 TYR CE1  C   2.898  -2.759 -16.536 1.00 . A A . 765 TYR CE1  1 1 
        6 11200 1 1 116 TYR CE2  C   1.915  -4.723 -15.589 1.00 . A A . 765 TYR CE2  1 1 
        6 11201 1 1 116 TYR CG   C   1.189  -2.544 -14.848 1.00 . A A . 765 TYR CG   1 1 
        6 11202 1 1 116 TYR CZ   C   2.805  -4.133 -16.460 1.00 . A A . 765 TYR CZ   1 1 
        6 11203 1 1 116 TYR H    H   1.761  -2.817 -11.705 1.00 . A A . 765 TYR H    1 1 
        6 11204 1 1 116 TYR HA   H   1.493  -0.190 -12.988 1.00 . A A . 765 TYR HA   1 1 
        6 11205 1 1 116 TYR HB2  H  -0.535  -2.283 -13.661 1.00 . A A . 765 TYR HB2  1 1 
        6 11206 1 1 116 TYR HB3  H  -0.055  -0.858 -14.573 1.00 . A A . 765 TYR HB3  1 1 
        6 11207 1 1 116 TYR HD1  H   2.165  -0.896 -15.791 1.00 . A A . 765 TYR HD1  1 1 
        6 11208 1 1 116 TYR HD2  H   0.415  -4.391 -14.106 1.00 . A A . 765 TYR HD2  1 1 
        6 11209 1 1 116 TYR HE1  H   3.595  -2.295 -17.219 1.00 . A A . 765 TYR HE1  1 1 
        6 11210 1 1 116 TYR HE2  H   1.841  -5.799 -15.529 1.00 . A A . 765 TYR HE2  1 1 
        6 11211 1 1 116 TYR HH   H   4.256  -5.371 -16.714 1.00 . A A . 765 TYR HH   1 1 
        6 11212 1 1 116 TYR N    N   2.032  -2.042 -12.243 1.00 . A A . 765 TYR N    1 1 
        6 11213 1 1 116 TYR O    O  -0.227  -1.635 -10.728 1.00 . A A . 765 TYR O    1 1 
        6 11214 1 1 116 TYR OH   O   3.607  -4.918 -17.258 1.00 . A A . 765 TYR OH   1 1 
        6 11215 1 1 117 PRO C    C  -3.084  -0.039 -10.997 1.00 . A A . 766 PRO C    1 1 
        6 11216 1 1 117 PRO CA   C  -1.765   0.701 -10.770 1.00 . A A . 766 PRO CA   1 1 
        6 11217 1 1 117 PRO CB   C  -1.933   2.198 -11.029 1.00 . A A . 766 PRO CB   1 1 
        6 11218 1 1 117 PRO CD   C  -0.578   1.333 -12.804 1.00 . A A . 766 PRO CD   1 1 
        6 11219 1 1 117 PRO CG   C  -1.635   2.357 -12.479 1.00 . A A . 766 PRO CG   1 1 
        6 11220 1 1 117 PRO HA   H  -1.434   0.542  -9.756 1.00 . A A . 766 PRO HA   1 1 
        6 11221 1 1 117 PRO HB2  H  -2.944   2.498 -10.794 1.00 . A A . 766 PRO HB2  1 1 
        6 11222 1 1 117 PRO HB3  H  -1.234   2.752 -10.419 1.00 . A A . 766 PRO HB3  1 1 
        6 11223 1 1 117 PRO HD2  H  -0.759   0.902 -13.777 1.00 . A A . 766 PRO HD2  1 1 
        6 11224 1 1 117 PRO HD3  H   0.404   1.780 -12.766 1.00 . A A . 766 PRO HD3  1 1 
        6 11225 1 1 117 PRO HG2  H  -2.526   2.171 -13.059 1.00 . A A . 766 PRO HG2  1 1 
        6 11226 1 1 117 PRO HG3  H  -1.263   3.353 -12.671 1.00 . A A . 766 PRO HG3  1 1 
        6 11227 1 1 117 PRO N    N  -0.735   0.317 -11.740 1.00 . A A . 766 PRO N    1 1 
        6 11228 1 1 117 PRO O    O  -3.221  -0.814 -11.947 1.00 . A A . 766 PRO O    1 1 
        6 11229 1 1 118 TYR C    C  -6.239   0.209 -11.312 1.00 . A A . 767 TYR C    1 1 
        6 11230 1 1 118 TYR CA   C  -5.368  -0.420 -10.211 1.00 . A A . 767 TYR CA   1 1 
        6 11231 1 1 118 TYR CB   C  -6.084  -0.330  -8.857 1.00 . A A . 767 TYR CB   1 1 
        6 11232 1 1 118 TYR CD1  C  -5.622   1.935  -7.821 1.00 . A A . 767 TYR CD1  1 1 
        6 11233 1 1 118 TYR CD2  C  -7.776   1.544  -8.766 1.00 . A A . 767 TYR CD2  1 1 
        6 11234 1 1 118 TYR CE1  C  -6.002   3.218  -7.477 1.00 . A A . 767 TYR CE1  1 1 
        6 11235 1 1 118 TYR CE2  C  -8.163   2.823  -8.424 1.00 . A A . 767 TYR CE2  1 1 
        6 11236 1 1 118 TYR CG   C  -6.502   1.076  -8.473 1.00 . A A . 767 TYR CG   1 1 
        6 11237 1 1 118 TYR CZ   C  -7.274   3.657  -7.781 1.00 . A A . 767 TYR CZ   1 1 
        6 11238 1 1 118 TYR H    H  -3.879   0.843  -9.389 1.00 . A A . 767 TYR H    1 1 
        6 11239 1 1 118 TYR HA   H  -5.214  -1.460 -10.450 1.00 . A A . 767 TYR HA   1 1 
        6 11240 1 1 118 TYR HB2  H  -6.971  -0.942  -8.888 1.00 . A A . 767 TYR HB2  1 1 
        6 11241 1 1 118 TYR HB3  H  -5.424  -0.703  -8.088 1.00 . A A . 767 TYR HB3  1 1 
        6 11242 1 1 118 TYR HD1  H  -4.626   1.588  -7.585 1.00 . A A . 767 TYR HD1  1 1 
        6 11243 1 1 118 TYR HD2  H  -8.471   0.890  -9.270 1.00 . A A . 767 TYR HD2  1 1 
        6 11244 1 1 118 TYR HE1  H  -5.305   3.871  -6.971 1.00 . A A . 767 TYR HE1  1 1 
        6 11245 1 1 118 TYR HE2  H  -9.159   3.168  -8.663 1.00 . A A . 767 TYR HE2  1 1 
        6 11246 1 1 118 TYR HH   H  -8.531   4.919  -7.050 1.00 . A A . 767 TYR HH   1 1 
        6 11247 1 1 118 TYR N    N  -4.053   0.213 -10.119 1.00 . A A . 767 TYR N    1 1 
        6 11248 1 1 118 TYR O    O  -7.358  -0.251 -11.556 1.00 . A A . 767 TYR O    1 1 
        6 11249 1 1 118 TYR OH   O  -7.655   4.935  -7.444 1.00 . A A . 767 TYR OH   1 1 
        6 11250 1 1 119 LYS C    C  -6.870   0.965 -14.148 1.00 . A A . 768 LYS C    1 1 
        6 11251 1 1 119 LYS CA   C  -6.472   1.939 -13.034 1.00 . A A . 768 LYS CA   1 1 
        6 11252 1 1 119 LYS CB   C  -5.641   3.087 -13.622 1.00 . A A . 768 LYS CB   1 1 
        6 11253 1 1 119 LYS CD   C  -5.362   5.587 -13.569 1.00 . A A . 768 LYS CD   1 1 
        6 11254 1 1 119 LYS CE   C  -4.330   6.503 -12.930 1.00 . A A . 768 LYS CE   1 1 
        6 11255 1 1 119 LYS CG   C  -5.585   4.327 -12.743 1.00 . A A . 768 LYS CG   1 1 
        6 11256 1 1 119 LYS H    H  -4.840   1.587 -11.733 1.00 . A A . 768 LYS H    1 1 
        6 11257 1 1 119 LYS HA   H  -7.369   2.347 -12.597 1.00 . A A . 768 LYS HA   1 1 
        6 11258 1 1 119 LYS HB2  H  -4.631   2.740 -13.779 1.00 . A A . 768 LYS HB2  1 1 
        6 11259 1 1 119 LYS HB3  H  -6.066   3.367 -14.575 1.00 . A A . 768 LYS HB3  1 1 
        6 11260 1 1 119 LYS HD2  H  -5.015   5.303 -14.552 1.00 . A A . 768 LYS HD2  1 1 
        6 11261 1 1 119 LYS HD3  H  -6.298   6.119 -13.657 1.00 . A A . 768 LYS HD3  1 1 
        6 11262 1 1 119 LYS HE2  H  -4.732   6.890 -12.006 1.00 . A A . 768 LYS HE2  1 1 
        6 11263 1 1 119 LYS HE3  H  -3.438   5.930 -12.724 1.00 . A A . 768 LYS HE3  1 1 
        6 11264 1 1 119 LYS HG2  H  -6.519   4.421 -12.209 1.00 . A A . 768 LYS HG2  1 1 
        6 11265 1 1 119 LYS HG3  H  -4.774   4.220 -12.038 1.00 . A A . 768 LYS HG3  1 1 
        6 11266 1 1 119 LYS HZ1  H  -3.236   8.228 -13.377 1.00 . A A . 768 LYS HZ1  1 1 
        6 11267 1 1 119 LYS HZ2  H  -4.812   8.240 -13.990 1.00 . A A . 768 LYS HZ2  1 1 
        6 11268 1 1 119 LYS HZ3  H  -3.624   7.294 -14.733 1.00 . A A . 768 LYS HZ3  1 1 
        6 11269 1 1 119 LYS N    N  -5.730   1.259 -11.970 1.00 . A A . 768 LYS N    1 1 
        6 11270 1 1 119 LYS NZ   N  -3.975   7.646 -13.820 1.00 . A A . 768 LYS NZ   1 1 
        6 11271 1 1 119 LYS O    O  -8.035   0.577 -14.251 1.00 . A A . 768 LYS O    1 1 
        6 11272 1 1 120 SER C    C  -4.844  -0.581 -16.869 1.00 . A A . 769 SER C    1 1 
        6 11273 1 1 120 SER CA   C  -6.130  -0.342 -16.087 1.00 . A A . 769 SER CA   1 1 
        6 11274 1 1 120 SER CB   C  -7.202   0.196 -17.036 1.00 . A A . 769 SER CB   1 1 
        6 11275 1 1 120 SER H    H  -4.988   0.925 -14.842 1.00 . A A . 769 SER H    1 1 
        6 11276 1 1 120 SER HA   H  -6.465  -1.282 -15.673 1.00 . A A . 769 SER HA   1 1 
        6 11277 1 1 120 SER HB2  H  -7.210   1.273 -16.994 1.00 . A A . 769 SER HB2  1 1 
        6 11278 1 1 120 SER HB3  H  -6.971  -0.125 -18.042 1.00 . A A . 769 SER HB3  1 1 
        6 11279 1 1 120 SER HG   H  -8.765   0.099 -15.854 1.00 . A A . 769 SER HG   1 1 
        6 11280 1 1 120 SER N    N  -5.894   0.580 -14.980 1.00 . A A . 769 SER N    1 1 
        6 11281 1 1 120 SER O    O  -4.385   0.284 -17.620 1.00 . A A . 769 SER O    1 1 
        6 11282 1 1 120 SER OG   O  -8.491  -0.287 -16.690 1.00 . A A . 769 SER OG   1 1 
        6 11283 1 1 121 ARG C    C  -2.981  -3.652 -17.593 1.00 . A A . 770 ARG C    1 1 
        6 11284 1 1 121 ARG CA   C  -3.037  -2.141 -17.362 1.00 . A A . 770 ARG CA   1 1 
        6 11285 1 1 121 ARG CB   C  -1.820  -1.674 -16.552 1.00 . A A . 770 ARG CB   1 1 
        6 11286 1 1 121 ARG CD   C  -0.384  -0.437 -18.210 1.00 . A A . 770 ARG CD   1 1 
        6 11287 1 1 121 ARG CG   C  -1.282  -0.320 -16.987 1.00 . A A . 770 ARG CG   1 1 
        6 11288 1 1 121 ARG CZ   C  -0.296   1.846 -19.162 1.00 . A A . 770 ARG CZ   1 1 
        6 11289 1 1 121 ARG H    H  -4.698  -2.396 -16.075 1.00 . A A . 770 ARG H    1 1 
        6 11290 1 1 121 ARG HA   H  -3.026  -1.647 -18.322 1.00 . A A . 770 ARG HA   1 1 
        6 11291 1 1 121 ARG HB2  H  -2.097  -1.610 -15.511 1.00 . A A . 770 ARG HB2  1 1 
        6 11292 1 1 121 ARG HB3  H  -1.027  -2.402 -16.660 1.00 . A A . 770 ARG HB3  1 1 
        6 11293 1 1 121 ARG HD2  H   0.643  -0.313 -17.900 1.00 . A A . 770 ARG HD2  1 1 
        6 11294 1 1 121 ARG HD3  H  -0.511  -1.420 -18.642 1.00 . A A . 770 ARG HD3  1 1 
        6 11295 1 1 121 ARG HE   H  -1.232   0.283 -19.993 1.00 . A A . 770 ARG HE   1 1 
        6 11296 1 1 121 ARG HG2  H  -2.113   0.327 -17.224 1.00 . A A . 770 ARG HG2  1 1 
        6 11297 1 1 121 ARG HG3  H  -0.713   0.110 -16.175 1.00 . A A . 770 ARG HG3  1 1 
        6 11298 1 1 121 ARG HH11 H   0.675   1.655 -17.391 1.00 . A A . 770 ARG HH11 1 1 
        6 11299 1 1 121 ARG HH12 H   0.725   3.234 -18.094 1.00 . A A . 770 ARG HH12 1 1 
        6 11300 1 1 121 ARG HH21 H  -1.166   2.374 -20.912 1.00 . A A . 770 ARG HH21 1 1 
        6 11301 1 1 121 ARG HH22 H  -0.320   3.643 -20.093 1.00 . A A . 770 ARG HH22 1 1 
        6 11302 1 1 121 ARG N    N  -4.274  -1.762 -16.684 1.00 . A A . 770 ARG N    1 1 
        6 11303 1 1 121 ARG NE   N  -0.698   0.571 -19.224 1.00 . A A . 770 ARG NE   1 1 
        6 11304 1 1 121 ARG NH1  N   0.427   2.279 -18.131 1.00 . A A . 770 ARG NH1  1 1 
        6 11305 1 1 121 ARG NH2  N  -0.621   2.690 -20.136 1.00 . A A . 770 ARG NH2  1 1 
        6 11306 1 1 121 ARG O    O  -2.337  -4.384 -16.839 1.00 . A A . 770 ARG O    1 1 
        6 11307 1 1 122 GLU C    C  -2.928  -5.800 -20.273 1.00 . A A . 771 GLU C    1 1 
        6 11308 1 1 122 GLU CA   C  -3.699  -5.531 -18.981 1.00 . A A . 771 GLU CA   1 1 
        6 11309 1 1 122 GLU CB   C  -5.149  -6.011 -19.119 1.00 . A A . 771 GLU CB   1 1 
        6 11310 1 1 122 GLU CD   C  -5.523  -8.118 -17.740 1.00 . A A . 771 GLU CD   1 1 
        6 11311 1 1 122 GLU CG   C  -5.720  -6.613 -17.841 1.00 . A A . 771 GLU CG   1 1 
        6 11312 1 1 122 GLU H    H  -4.158  -3.477 -19.204 1.00 . A A . 771 GLU H    1 1 
        6 11313 1 1 122 GLU HA   H  -3.225  -6.075 -18.177 1.00 . A A . 771 GLU HA   1 1 
        6 11314 1 1 122 GLU HB2  H  -5.767  -5.173 -19.403 1.00 . A A . 771 GLU HB2  1 1 
        6 11315 1 1 122 GLU HB3  H  -5.195  -6.759 -19.898 1.00 . A A . 771 GLU HB3  1 1 
        6 11316 1 1 122 GLU HG2  H  -5.237  -6.149 -16.996 1.00 . A A . 771 GLU HG2  1 1 
        6 11317 1 1 122 GLU HG3  H  -6.779  -6.402 -17.805 1.00 . A A . 771 GLU HG3  1 1 
        6 11318 1 1 122 GLU N    N  -3.665  -4.111 -18.642 1.00 . A A . 771 GLU N    1 1 
        6 11319 1 1 122 GLU O    O  -3.243  -5.157 -21.298 1.00 . A A . 771 GLU O    1 1 
        6 11320 1 1 122 GLU OXT  O  -2.012  -6.649 -20.248 1.00 . A A . 771 GLU OXT  1 1 
        6 11321 1 1 122 GLU OE1  O  -4.527  -8.635 -18.292 1.00 . A A . 771 GLU OE1  1 1 
        6 11322 1 1 122 GLU OE2  O  -6.366  -8.782 -17.100 1.00 . A A . 771 GLU OE2  1 1 
        7 11323 1 1  10 SER C    C  18.652  22.883  -7.563 1.00 . A A . 659 SER C    1 1 
        7 11324 1 1  10 SER CA   C  20.166  23.085  -7.609 1.00 . A A . 659 SER CA   1 1 
        7 11325 1 1  10 SER CB   C  20.672  23.625  -6.267 1.00 . A A . 659 SER CB   1 1 
        7 11326 1 1  10 SER H    H  20.168  23.680  -9.582 1.00 . A A . 659 SER H    1 1 
        7 11327 1 1  10 SER HA   H  20.641  22.137  -7.813 1.00 . A A . 659 SER HA   1 1 
        7 11328 1 1  10 SER HB2  H  20.592  24.701  -6.257 1.00 . A A . 659 SER HB2  1 1 
        7 11329 1 1  10 SER HB3  H  20.076  23.212  -5.467 1.00 . A A . 659 SER HB3  1 1 
        7 11330 1 1  10 SER HG   H  22.601  23.895  -6.504 1.00 . A A . 659 SER HG   1 1 
        7 11331 1 1  10 SER N    N  20.551  24.043  -8.685 1.00 . A A . 659 SER N    1 1 
        7 11332 1 1  10 SER O    O  17.896  23.659  -8.152 1.00 . A A . 659 SER O    1 1 
        7 11333 1 1  10 SER OG   O  22.029  23.268  -6.054 1.00 . A A . 659 SER OG   1 1 
        7 11334 1 1  11 ARG C    C  16.144  22.378  -5.641 1.00 . A A . 660 ARG C    1 1 
        7 11335 1 1  11 ARG CA   C  16.785  21.537  -6.744 1.00 . A A . 660 ARG CA   1 1 
        7 11336 1 1  11 ARG CB   C  16.565  20.047  -6.460 1.00 . A A . 660 ARG CB   1 1 
        7 11337 1 1  11 ARG CD   C  16.611  18.135  -8.099 1.00 . A A . 660 ARG CD   1 1 
        7 11338 1 1  11 ARG CG   C  17.440  19.122  -7.293 1.00 . A A . 660 ARG CG   1 1 
        7 11339 1 1  11 ARG CZ   C  16.940  15.881  -9.063 1.00 . A A . 660 ARG CZ   1 1 
        7 11340 1 1  11 ARG H    H  18.861  21.255  -6.414 1.00 . A A . 660 ARG H    1 1 
        7 11341 1 1  11 ARG HA   H  16.320  21.786  -7.687 1.00 . A A . 660 ARG HA   1 1 
        7 11342 1 1  11 ARG HB2  H  16.771  19.858  -5.416 1.00 . A A . 660 ARG HB2  1 1 
        7 11343 1 1  11 ARG HB3  H  15.531  19.805  -6.660 1.00 . A A . 660 ARG HB3  1 1 
        7 11344 1 1  11 ARG HD2  H  15.633  18.052  -7.648 1.00 . A A . 660 ARG HD2  1 1 
        7 11345 1 1  11 ARG HD3  H  16.511  18.509  -9.107 1.00 . A A . 660 ARG HD3  1 1 
        7 11346 1 1  11 ARG HE   H  17.894  16.596  -7.458 1.00 . A A . 660 ARG HE   1 1 
        7 11347 1 1  11 ARG HG2  H  18.031  19.717  -7.974 1.00 . A A . 660 ARG HG2  1 1 
        7 11348 1 1  11 ARG HG3  H  18.096  18.574  -6.632 1.00 . A A . 660 ARG HG3  1 1 
        7 11349 1 1  11 ARG HH11 H  15.565  17.005 -10.043 1.00 . A A . 660 ARG HH11 1 1 
        7 11350 1 1  11 ARG HH12 H  15.831  15.425 -10.697 1.00 . A A . 660 ARG HH12 1 1 
        7 11351 1 1  11 ARG HH21 H  18.232  14.513  -8.320 1.00 . A A . 660 ARG HH21 1 1 
        7 11352 1 1  11 ARG HH22 H  17.344  14.010  -9.718 1.00 . A A . 660 ARG HH22 1 1 
        7 11353 1 1  11 ARG N    N  18.212  21.838  -6.862 1.00 . A A . 660 ARG N    1 1 
        7 11354 1 1  11 ARG NE   N  17.226  16.808  -8.146 1.00 . A A . 660 ARG NE   1 1 
        7 11355 1 1  11 ARG NH1  N  16.037  16.123 -10.012 1.00 . A A . 660 ARG NH1  1 1 
        7 11356 1 1  11 ARG NH2  N  17.555  14.705  -9.031 1.00 . A A . 660 ARG NH2  1 1 
        7 11357 1 1  11 ARG O    O  16.616  22.380  -4.503 1.00 . A A . 660 ARG O    1 1 
        7 11358 1 1  12 PRO C    C  13.522  23.135  -4.005 1.00 . A A . 661 PRO C    1 1 
        7 11359 1 1  12 PRO CA   C  14.358  23.953  -4.990 1.00 . A A . 661 PRO CA   1 1 
        7 11360 1 1  12 PRO CB   C  13.454  24.823  -5.865 1.00 . A A . 661 PRO CB   1 1 
        7 11361 1 1  12 PRO CD   C  14.428  23.168  -7.299 1.00 . A A . 661 PRO CD   1 1 
        7 11362 1 1  12 PRO CG   C  13.191  23.997  -7.076 1.00 . A A . 661 PRO CG   1 1 
        7 11363 1 1  12 PRO HA   H  15.047  24.579  -4.445 1.00 . A A . 661 PRO HA   1 1 
        7 11364 1 1  12 PRO HB2  H  12.543  25.050  -5.332 1.00 . A A . 661 PRO HB2  1 1 
        7 11365 1 1  12 PRO HB3  H  13.967  25.740  -6.118 1.00 . A A . 661 PRO HB3  1 1 
        7 11366 1 1  12 PRO HD2  H  14.162  22.180  -7.643 1.00 . A A . 661 PRO HD2  1 1 
        7 11367 1 1  12 PRO HD3  H  15.082  23.652  -8.010 1.00 . A A . 661 PRO HD3  1 1 
        7 11368 1 1  12 PRO HG2  H  12.337  23.357  -6.904 1.00 . A A . 661 PRO HG2  1 1 
        7 11369 1 1  12 PRO HG3  H  13.012  24.639  -7.927 1.00 . A A . 661 PRO HG3  1 1 
        7 11370 1 1  12 PRO N    N  15.057  23.108  -5.963 1.00 . A A . 661 PRO N    1 1 
        7 11371 1 1  12 PRO O    O  12.627  22.391  -4.414 1.00 . A A . 661 PRO O    1 1 
        7 11372 1 1  13 PRO C    C  11.659  23.099  -1.423 1.00 . A A . 662 PRO C    1 1 
        7 11373 1 1  13 PRO CA   C  13.062  22.527  -1.654 1.00 . A A . 662 PRO CA   1 1 
        7 11374 1 1  13 PRO CB   C  13.937  22.706  -0.411 1.00 . A A . 662 PRO CB   1 1 
        7 11375 1 1  13 PRO CD   C  14.850  24.125  -2.113 1.00 . A A . 662 PRO CD   1 1 
        7 11376 1 1  13 PRO CG   C  14.638  24.003  -0.628 1.00 . A A . 662 PRO CG   1 1 
        7 11377 1 1  13 PRO HA   H  12.984  21.478  -1.895 1.00 . A A . 662 PRO HA   1 1 
        7 11378 1 1  13 PRO HB2  H  13.315  22.733   0.471 1.00 . A A . 662 PRO HB2  1 1 
        7 11379 1 1  13 PRO HB3  H  14.637  21.886  -0.338 1.00 . A A . 662 PRO HB3  1 1 
        7 11380 1 1  13 PRO HD2  H  14.723  25.151  -2.428 1.00 . A A . 662 PRO HD2  1 1 
        7 11381 1 1  13 PRO HD3  H  15.834  23.767  -2.384 1.00 . A A . 662 PRO HD3  1 1 
        7 11382 1 1  13 PRO HG2  H  14.022  24.815  -0.270 1.00 . A A . 662 PRO HG2  1 1 
        7 11383 1 1  13 PRO HG3  H  15.587  23.998  -0.113 1.00 . A A . 662 PRO HG3  1 1 
        7 11384 1 1  13 PRO N    N  13.799  23.261  -2.691 1.00 . A A . 662 PRO N    1 1 
        7 11385 1 1  13 PRO O    O  11.337  23.565  -0.327 1.00 . A A . 662 PRO O    1 1 
        7 11386 1 1  14 SER C    C   8.490  22.567  -3.012 1.00 . A A . 663 SER C    1 1 
        7 11387 1 1  14 SER CA   C   9.465  23.566  -2.393 1.00 . A A . 663 SER CA   1 1 
        7 11388 1 1  14 SER CB   C   9.364  24.918  -3.107 1.00 . A A . 663 SER CB   1 1 
        7 11389 1 1  14 SER H    H  11.149  22.675  -3.311 1.00 . A A . 663 SER H    1 1 
        7 11390 1 1  14 SER HA   H   9.215  23.698  -1.351 1.00 . A A . 663 SER HA   1 1 
        7 11391 1 1  14 SER HB2  H  10.150  25.568  -2.754 1.00 . A A . 663 SER HB2  1 1 
        7 11392 1 1  14 SER HB3  H   9.471  24.769  -4.171 1.00 . A A . 663 SER HB3  1 1 
        7 11393 1 1  14 SER HG   H   7.524  25.383  -3.598 1.00 . A A . 663 SER HG   1 1 
        7 11394 1 1  14 SER N    N  10.832  23.058  -2.467 1.00 . A A . 663 SER N    1 1 
        7 11395 1 1  14 SER O    O   8.351  22.496  -4.234 1.00 . A A . 663 SER O    1 1 
        7 11396 1 1  14 SER OG   O   8.115  25.539  -2.856 1.00 . A A . 663 SER OG   1 1 
        7 11397 1 1  15 ARG C    C   5.748  20.581  -1.588 1.00 . A A . 664 ARG C    1 1 
        7 11398 1 1  15 ARG CA   C   6.865  20.787  -2.615 1.00 . A A . 664 ARG CA   1 1 
        7 11399 1 1  15 ARG CB   C   7.586  19.461  -2.893 1.00 . A A . 664 ARG CB   1 1 
        7 11400 1 1  15 ARG CD   C   9.284  17.776  -2.107 1.00 . A A . 664 ARG CD   1 1 
        7 11401 1 1  15 ARG CG   C   8.380  18.932  -1.706 1.00 . A A . 664 ARG CG   1 1 
        7 11402 1 1  15 ARG CZ   C   8.120  15.735  -1.341 1.00 . A A . 664 ARG CZ   1 1 
        7 11403 1 1  15 ARG H    H   7.982  21.894  -1.196 1.00 . A A . 664 ARG H    1 1 
        7 11404 1 1  15 ARG HA   H   6.425  21.145  -3.534 1.00 . A A . 664 ARG HA   1 1 
        7 11405 1 1  15 ARG HB2  H   6.854  18.717  -3.169 1.00 . A A . 664 ARG HB2  1 1 
        7 11406 1 1  15 ARG HB3  H   8.268  19.605  -3.719 1.00 . A A . 664 ARG HB3  1 1 
        7 11407 1 1  15 ARG HD2  H   9.800  18.038  -3.019 1.00 . A A . 664 ARG HD2  1 1 
        7 11408 1 1  15 ARG HD3  H  10.007  17.614  -1.322 1.00 . A A . 664 ARG HD3  1 1 
        7 11409 1 1  15 ARG HE   H   8.339  16.286  -3.252 1.00 . A A . 664 ARG HE   1 1 
        7 11410 1 1  15 ARG HG2  H   8.991  19.730  -1.312 1.00 . A A . 664 ARG HG2  1 1 
        7 11411 1 1  15 ARG HG3  H   7.691  18.594  -0.947 1.00 . A A . 664 ARG HG3  1 1 
        7 11412 1 1  15 ARG HH11 H   8.830  16.895   0.161 1.00 . A A . 664 ARG HH11 1 1 
        7 11413 1 1  15 ARG HH12 H   8.035  15.443   0.663 1.00 . A A . 664 ARG HH12 1 1 
        7 11414 1 1  15 ARG HH21 H   7.283  14.375  -2.584 1.00 . A A . 664 ARG HH21 1 1 
        7 11415 1 1  15 ARG HH22 H   7.160  14.010  -0.897 1.00 . A A . 664 ARG HH22 1 1 
        7 11416 1 1  15 ARG N    N   7.822  21.792  -2.158 1.00 . A A . 664 ARG N    1 1 
        7 11417 1 1  15 ARG NE   N   8.536  16.538  -2.323 1.00 . A A . 664 ARG NE   1 1 
        7 11418 1 1  15 ARG NH1  N   8.348  16.051  -0.069 1.00 . A A . 664 ARG NH1  1 1 
        7 11419 1 1  15 ARG NH2  N   7.467  14.616  -1.631 1.00 . A A . 664 ARG NH2  1 1 
        7 11420 1 1  15 ARG O    O   5.726  21.232  -0.542 1.00 . A A . 664 ARG O    1 1 
        7 11421 1 1  16 GLU C    C   3.228  17.943  -1.191 1.00 . A A . 665 GLU C    1 1 
        7 11422 1 1  16 GLU CA   C   3.704  19.380  -1.006 1.00 . A A . 665 GLU CA   1 1 
        7 11423 1 1  16 GLU CB   C   2.540  20.351  -1.252 1.00 . A A . 665 GLU CB   1 1 
        7 11424 1 1  16 GLU CD   C   3.138  22.101  -2.983 1.00 . A A . 665 GLU CD   1 1 
        7 11425 1 1  16 GLU CG   C   2.397  20.806  -2.698 1.00 . A A . 665 GLU CG   1 1 
        7 11426 1 1  16 GLU H    H   4.890  19.184  -2.738 1.00 . A A . 665 GLU H    1 1 
        7 11427 1 1  16 GLU HA   H   4.052  19.501   0.009 1.00 . A A . 665 GLU HA   1 1 
        7 11428 1 1  16 GLU HB2  H   1.619  19.865  -0.961 1.00 . A A . 665 GLU HB2  1 1 
        7 11429 1 1  16 GLU HB3  H   2.682  21.224  -0.634 1.00 . A A . 665 GLU HB3  1 1 
        7 11430 1 1  16 GLU HG2  H   2.789  20.039  -3.347 1.00 . A A . 665 GLU HG2  1 1 
        7 11431 1 1  16 GLU HG3  H   1.350  20.955  -2.913 1.00 . A A . 665 GLU HG3  1 1 
        7 11432 1 1  16 GLU N    N   4.821  19.672  -1.895 1.00 . A A . 665 GLU N    1 1 
        7 11433 1 1  16 GLU O    O   2.878  17.530  -2.297 1.00 . A A . 665 GLU O    1 1 
        7 11434 1 1  16 GLU OE1  O   2.785  23.133  -2.373 1.00 . A A . 665 GLU OE1  1 1 
        7 11435 1 1  16 GLU OE2  O   4.067  22.085  -3.817 1.00 . A A . 665 GLU OE2  1 1 
        7 11436 1 1  17 ILE C    C   1.351  15.659  -0.595 1.00 . A A . 666 ILE C    1 1 
        7 11437 1 1  17 ILE CA   C   2.797  15.788  -0.121 1.00 . A A . 666 ILE CA   1 1 
        7 11438 1 1  17 ILE CB   C   2.921  15.118   1.269 1.00 . A A . 666 ILE CB   1 1 
        7 11439 1 1  17 ILE CD1  C   5.292  14.173   1.190 1.00 . A A . 666 ILE CD1  1 1 
        7 11440 1 1  17 ILE CG1  C   4.360  15.202   1.794 1.00 . A A . 666 ILE CG1  1 1 
        7 11441 1 1  17 ILE CG2  C   2.454  13.670   1.209 1.00 . A A . 666 ILE CG2  1 1 
        7 11442 1 1  17 ILE H    H   3.521  17.580   0.749 1.00 . A A . 666 ILE H    1 1 
        7 11443 1 1  17 ILE HA   H   3.438  15.258  -0.809 1.00 . A A . 666 ILE HA   1 1 
        7 11444 1 1  17 ILE HB   H   2.269  15.640   1.949 1.00 . A A . 666 ILE HB   1 1 
        7 11445 1 1  17 ILE HD11 H   4.879  13.185   1.337 1.00 . A A . 666 ILE HD11 1 1 
        7 11446 1 1  17 ILE HD12 H   6.257  14.236   1.670 1.00 . A A . 666 ILE HD12 1 1 
        7 11447 1 1  17 ILE HD13 H   5.402  14.362   0.133 1.00 . A A . 666 ILE HD13 1 1 
        7 11448 1 1  17 ILE HG12 H   4.761  16.179   1.574 1.00 . A A . 666 ILE HG12 1 1 
        7 11449 1 1  17 ILE HG13 H   4.353  15.054   2.863 1.00 . A A . 666 ILE HG13 1 1 
        7 11450 1 1  17 ILE HG21 H   1.610  13.539   1.870 1.00 . A A . 666 ILE HG21 1 1 
        7 11451 1 1  17 ILE HG22 H   3.258  13.017   1.517 1.00 . A A . 666 ILE HG22 1 1 
        7 11452 1 1  17 ILE HG23 H   2.160  13.425   0.199 1.00 . A A . 666 ILE HG23 1 1 
        7 11453 1 1  17 ILE N    N   3.225  17.186  -0.095 1.00 . A A . 666 ILE N    1 1 
        7 11454 1 1  17 ILE O    O   0.472  16.400  -0.153 1.00 . A A . 666 ILE O    1 1 
        7 11455 1 1  18 ASP C    C  -0.476  12.954  -2.147 1.00 . A A . 667 ASP C    1 1 
        7 11456 1 1  18 ASP CA   C  -0.220  14.448  -2.014 1.00 . A A . 667 ASP CA   1 1 
        7 11457 1 1  18 ASP CB   C  -0.405  15.134  -3.367 1.00 . A A . 667 ASP CB   1 1 
        7 11458 1 1  18 ASP CG   C  -1.531  16.145  -3.350 1.00 . A A . 667 ASP CG   1 1 
        7 11459 1 1  18 ASP H    H   1.859  14.136  -1.782 1.00 . A A . 667 ASP H    1 1 
        7 11460 1 1  18 ASP HA   H  -0.932  14.860  -1.314 1.00 . A A . 667 ASP HA   1 1 
        7 11461 1 1  18 ASP HB2  H   0.506  15.639  -3.636 1.00 . A A . 667 ASP HB2  1 1 
        7 11462 1 1  18 ASP HB3  H  -0.630  14.386  -4.114 1.00 . A A . 667 ASP HB3  1 1 
        7 11463 1 1  18 ASP N    N   1.115  14.698  -1.485 1.00 . A A . 667 ASP N    1 1 
        7 11464 1 1  18 ASP O    O  -0.405  12.395  -3.243 1.00 . A A . 667 ASP O    1 1 
        7 11465 1 1  18 ASP OD1  O  -2.703  15.727  -3.228 1.00 . A A . 667 ASP OD1  1 1 
        7 11466 1 1  18 ASP OD2  O  -1.245  17.356  -3.455 1.00 . A A . 667 ASP OD2  1 1 
        7 11467 1 1  19 TYR C    C  -2.193  10.532  -1.979 1.00 . A A . 668 TYR C    1 1 
        7 11468 1 1  19 TYR CA   C  -1.055  10.875  -1.018 1.00 . A A . 668 TYR CA   1 1 
        7 11469 1 1  19 TYR CB   C  -1.414  10.402   0.393 1.00 . A A . 668 TYR CB   1 1 
        7 11470 1 1  19 TYR CD1  C   0.700  11.111   1.579 1.00 . A A . 668 TYR CD1  1 1 
        7 11471 1 1  19 TYR CD2  C   0.002   8.841   1.781 1.00 . A A . 668 TYR CD2  1 1 
        7 11472 1 1  19 TYR CE1  C   1.793  10.854   2.382 1.00 . A A . 668 TYR CE1  1 1 
        7 11473 1 1  19 TYR CE2  C   1.094   8.573   2.585 1.00 . A A . 668 TYR CE2  1 1 
        7 11474 1 1  19 TYR CG   C  -0.214  10.112   1.265 1.00 . A A . 668 TYR CG   1 1 
        7 11475 1 1  19 TYR CZ   C   1.986   9.581   2.883 1.00 . A A . 668 TYR CZ   1 1 
        7 11476 1 1  19 TYR H    H  -0.825  12.810  -0.180 1.00 . A A . 668 TYR H    1 1 
        7 11477 1 1  19 TYR HA   H  -0.158  10.366  -1.340 1.00 . A A . 668 TYR HA   1 1 
        7 11478 1 1  19 TYR HB2  H  -2.000  11.166   0.882 1.00 . A A . 668 TYR HB2  1 1 
        7 11479 1 1  19 TYR HB3  H  -2.000   9.498   0.321 1.00 . A A . 668 TYR HB3  1 1 
        7 11480 1 1  19 TYR HD1  H   0.544  12.104   1.185 1.00 . A A . 668 TYR HD1  1 1 
        7 11481 1 1  19 TYR HD2  H  -0.697   8.053   1.543 1.00 . A A . 668 TYR HD2  1 1 
        7 11482 1 1  19 TYR HE1  H   2.491  11.646   2.614 1.00 . A A . 668 TYR HE1  1 1 
        7 11483 1 1  19 TYR HE2  H   1.245   7.578   2.975 1.00 . A A . 668 TYR HE2  1 1 
        7 11484 1 1  19 TYR HH   H   2.995   9.822   4.504 1.00 . A A . 668 TYR HH   1 1 
        7 11485 1 1  19 TYR N    N  -0.780  12.309  -1.023 1.00 . A A . 668 TYR N    1 1 
        7 11486 1 1  19 TYR O    O  -2.278   9.406  -2.465 1.00 . A A . 668 TYR O    1 1 
        7 11487 1 1  19 TYR OH   O   3.072   9.318   3.688 1.00 . A A . 668 TYR OH   1 1 
        7 11488 1 1  20 THR C    C  -3.791  11.531  -4.612 1.00 . A A . 669 THR C    1 1 
        7 11489 1 1  20 THR CA   C  -4.191  11.301  -3.155 1.00 . A A . 669 THR CA   1 1 
        7 11490 1 1  20 THR CB   C  -5.358  12.226  -2.786 1.00 . A A . 669 THR CB   1 1 
        7 11491 1 1  20 THR CG2  C  -6.325  11.609  -1.798 1.00 . A A . 669 THR CG2  1 1 
        7 11492 1 1  20 THR H    H  -2.939  12.394  -1.837 1.00 . A A . 669 THR H    1 1 
        7 11493 1 1  20 THR HA   H  -4.511  10.274  -3.044 1.00 . A A . 669 THR HA   1 1 
        7 11494 1 1  20 THR HB   H  -5.912  12.461  -3.683 1.00 . A A . 669 THR HB   1 1 
        7 11495 1 1  20 THR HG1  H  -5.569  14.114  -2.310 1.00 . A A . 669 THR HG1  1 1 
        7 11496 1 1  20 THR HG21 H  -7.024  12.359  -1.459 1.00 . A A . 669 THR HG21 1 1 
        7 11497 1 1  20 THR HG22 H  -5.775  11.221  -0.953 1.00 . A A . 669 THR HG22 1 1 
        7 11498 1 1  20 THR HG23 H  -6.865  10.804  -2.276 1.00 . A A . 669 THR HG23 1 1 
        7 11499 1 1  20 THR N    N  -3.061  11.510  -2.252 1.00 . A A . 669 THR N    1 1 
        7 11500 1 1  20 THR O    O  -4.163  10.751  -5.492 1.00 . A A . 669 THR O    1 1 
        7 11501 1 1  20 THR OG1  O  -4.890  13.439  -2.226 1.00 . A A . 669 THR OG1  1 1 
        7 11502 1 1  21 ALA C    C  -1.761  11.813  -6.831 1.00 . A A . 670 ALA C    1 1 
        7 11503 1 1  21 ALA CA   C  -2.599  12.936  -6.219 1.00 . A A . 670 ALA CA   1 1 
        7 11504 1 1  21 ALA CB   C  -1.813  14.238  -6.224 1.00 . A A . 670 ALA CB   1 1 
        7 11505 1 1  21 ALA H    H  -2.782  13.191  -4.120 1.00 . A A . 670 ALA H    1 1 
        7 11506 1 1  21 ALA HA   H  -3.480  13.079  -6.827 1.00 . A A . 670 ALA HA   1 1 
        7 11507 1 1  21 ALA HB1  H  -0.774  14.035  -6.019 1.00 . A A . 670 ALA HB1  1 1 
        7 11508 1 1  21 ALA HB2  H  -2.208  14.899  -5.469 1.00 . A A . 670 ALA HB2  1 1 
        7 11509 1 1  21 ALA HB3  H  -1.902  14.709  -7.193 1.00 . A A . 670 ALA HB3  1 1 
        7 11510 1 1  21 ALA N    N  -3.041  12.604  -4.863 1.00 . A A . 670 ALA N    1 1 
        7 11511 1 1  21 ALA O    O  -1.756  11.634  -8.050 1.00 . A A . 670 ALA O    1 1 
        7 11512 1 1  22 TYR C    C  -1.025   8.984  -7.314 1.00 . A A . 671 TYR C    1 1 
        7 11513 1 1  22 TYR CA   C  -0.217   9.959  -6.452 1.00 . A A . 671 TYR CA   1 1 
        7 11514 1 1  22 TYR CB   C   0.401   9.215  -5.266 1.00 . A A . 671 TYR CB   1 1 
        7 11515 1 1  22 TYR CD1  C   2.848   9.775  -5.559 1.00 . A A . 671 TYR CD1  1 1 
        7 11516 1 1  22 TYR CD2  C   1.771  10.437  -3.537 1.00 . A A . 671 TYR CD2  1 1 
        7 11517 1 1  22 TYR CE1  C   4.033  10.329  -5.113 1.00 . A A . 671 TYR CE1  1 1 
        7 11518 1 1  22 TYR CE2  C   2.953  10.992  -3.085 1.00 . A A . 671 TYR CE2  1 1 
        7 11519 1 1  22 TYR CG   C   1.698   9.821  -4.779 1.00 . A A . 671 TYR CG   1 1 
        7 11520 1 1  22 TYR CZ   C   4.079  10.934  -3.875 1.00 . A A . 671 TYR CZ   1 1 
        7 11521 1 1  22 TYR H    H  -1.095  11.255  -5.023 1.00 . A A . 671 TYR H    1 1 
        7 11522 1 1  22 TYR HA   H   0.573  10.382  -7.052 1.00 . A A . 671 TYR HA   1 1 
        7 11523 1 1  22 TYR HB2  H  -0.298   9.220  -4.443 1.00 . A A . 671 TYR HB2  1 1 
        7 11524 1 1  22 TYR HB3  H   0.599   8.193  -5.558 1.00 . A A . 671 TYR HB3  1 1 
        7 11525 1 1  22 TYR HD1  H   2.807   9.301  -6.528 1.00 . A A . 671 TYR HD1  1 1 
        7 11526 1 1  22 TYR HD2  H   0.887  10.480  -2.919 1.00 . A A . 671 TYR HD2  1 1 
        7 11527 1 1  22 TYR HE1  H   4.916  10.285  -5.733 1.00 . A A . 671 TYR HE1  1 1 
        7 11528 1 1  22 TYR HE2  H   2.990  11.467  -2.117 1.00 . A A . 671 TYR HE2  1 1 
        7 11529 1 1  22 TYR HH   H   5.526  11.052  -2.613 1.00 . A A . 671 TYR HH   1 1 
        7 11530 1 1  22 TYR N    N  -1.055  11.063  -5.984 1.00 . A A . 671 TYR N    1 1 
        7 11531 1 1  22 TYR O    O  -2.203   8.741  -7.047 1.00 . A A . 671 TYR O    1 1 
        7 11532 1 1  22 TYR OH   O   5.258  11.486  -3.426 1.00 . A A . 671 TYR OH   1 1 
        7 11533 1 1  23 PRO C    C  -1.174   6.055  -8.675 1.00 . A A . 672 PRO C    1 1 
        7 11534 1 1  23 PRO CA   C  -1.061   7.465  -9.266 1.00 . A A . 672 PRO CA   1 1 
        7 11535 1 1  23 PRO CB   C  -0.160   7.461 -10.519 1.00 . A A . 672 PRO CB   1 1 
        7 11536 1 1  23 PRO CD   C   0.991   8.641  -8.765 1.00 . A A . 672 PRO CD   1 1 
        7 11537 1 1  23 PRO CG   C   0.942   8.441 -10.251 1.00 . A A . 672 PRO CG   1 1 
        7 11538 1 1  23 PRO HA   H  -2.048   7.813  -9.537 1.00 . A A . 672 PRO HA   1 1 
        7 11539 1 1  23 PRO HB2  H   0.233   6.467 -10.676 1.00 . A A . 672 PRO HB2  1 1 
        7 11540 1 1  23 PRO HB3  H  -0.743   7.755 -11.379 1.00 . A A . 672 PRO HB3  1 1 
        7 11541 1 1  23 PRO HD2  H   1.653   7.923  -8.305 1.00 . A A . 672 PRO HD2  1 1 
        7 11542 1 1  23 PRO HD3  H   1.301   9.650  -8.528 1.00 . A A . 672 PRO HD3  1 1 
        7 11543 1 1  23 PRO HG2  H   1.879   8.040 -10.604 1.00 . A A . 672 PRO HG2  1 1 
        7 11544 1 1  23 PRO HG3  H   0.725   9.376 -10.749 1.00 . A A . 672 PRO HG3  1 1 
        7 11545 1 1  23 PRO N    N  -0.400   8.412  -8.363 1.00 . A A . 672 PRO N    1 1 
        7 11546 1 1  23 PRO O    O  -0.881   5.067  -9.348 1.00 . A A . 672 PRO O    1 1 
        7 11547 1 1  24 TRP C    C  -2.485   4.821  -5.405 1.00 . A A . 673 TRP C    1 1 
        7 11548 1 1  24 TRP CA   C  -1.760   4.672  -6.746 1.00 . A A . 673 TRP CA   1 1 
        7 11549 1 1  24 TRP CB   C  -0.393   3.998  -6.538 1.00 . A A . 673 TRP CB   1 1 
        7 11550 1 1  24 TRP CD1  C   1.537   5.613  -7.053 1.00 . A A . 673 TRP CD1  1 1 
        7 11551 1 1  24 TRP CD2  C   1.143   5.324  -4.868 1.00 . A A . 673 TRP CD2  1 1 
        7 11552 1 1  24 TRP CE2  C   2.216   6.224  -5.014 1.00 . A A . 673 TRP CE2  1 1 
        7 11553 1 1  24 TRP CE3  C   0.716   4.989  -3.579 1.00 . A A . 673 TRP CE3  1 1 
        7 11554 1 1  24 TRP CG   C   0.719   4.946  -6.184 1.00 . A A . 673 TRP CG   1 1 
        7 11555 1 1  24 TRP CH2  C   2.427   6.447  -2.672 1.00 . A A . 673 TRP CH2  1 1 
        7 11556 1 1  24 TRP CZ2  C   2.867   6.791  -3.920 1.00 . A A . 673 TRP CZ2  1 1 
        7 11557 1 1  24 TRP CZ3  C   1.363   5.554  -2.495 1.00 . A A . 673 TRP CZ3  1 1 
        7 11558 1 1  24 TRP H    H  -1.827   6.782  -6.926 1.00 . A A . 673 TRP H    1 1 
        7 11559 1 1  24 TRP HA   H  -2.359   4.046  -7.390 1.00 . A A . 673 TRP HA   1 1 
        7 11560 1 1  24 TRP HB2  H  -0.476   3.276  -5.739 1.00 . A A . 673 TRP HB2  1 1 
        7 11561 1 1  24 TRP HB3  H  -0.115   3.483  -7.446 1.00 . A A . 673 TRP HB3  1 1 
        7 11562 1 1  24 TRP HD1  H   1.472   5.538  -8.127 1.00 . A A . 673 TRP HD1  1 1 
        7 11563 1 1  24 TRP HE1  H   3.125   6.957  -6.756 1.00 . A A . 673 TRP HE1  1 1 
        7 11564 1 1  24 TRP HE3  H  -0.102   4.304  -3.423 1.00 . A A . 673 TRP HE3  1 1 
        7 11565 1 1  24 TRP HH2  H   2.904   6.861  -1.796 1.00 . A A . 673 TRP HH2  1 1 
        7 11566 1 1  24 TRP HZ2  H   3.689   7.481  -4.038 1.00 . A A . 673 TRP HZ2  1 1 
        7 11567 1 1  24 TRP HZ3  H   1.048   5.306  -1.493 1.00 . A A . 673 TRP HZ3  1 1 
        7 11568 1 1  24 TRP N    N  -1.605   5.964  -7.414 1.00 . A A . 673 TRP N    1 1 
        7 11569 1 1  24 TRP NE1  N   2.436   6.385  -6.357 1.00 . A A . 673 TRP NE1  1 1 
        7 11570 1 1  24 TRP O    O  -2.171   4.121  -4.438 1.00 . A A . 673 TRP O    1 1 
        7 11571 1 1  25 PHE C    C  -5.704   5.671  -4.317 1.00 . A A . 674 PHE C    1 1 
        7 11572 1 1  25 PHE CA   C  -4.217   5.963  -4.124 1.00 . A A . 674 PHE CA   1 1 
        7 11573 1 1  25 PHE CB   C  -4.034   7.401  -3.642 1.00 . A A . 674 PHE CB   1 1 
        7 11574 1 1  25 PHE CD1  C  -3.788   7.137  -1.158 1.00 . A A . 674 PHE CD1  1 1 
        7 11575 1 1  25 PHE CD2  C  -5.693   8.305  -1.991 1.00 . A A . 674 PHE CD2  1 1 
        7 11576 1 1  25 PHE CE1  C  -4.227   7.335   0.137 1.00 . A A . 674 PHE CE1  1 1 
        7 11577 1 1  25 PHE CE2  C  -6.138   8.507  -0.697 1.00 . A A . 674 PHE CE2  1 1 
        7 11578 1 1  25 PHE CG   C  -4.514   7.621  -2.234 1.00 . A A . 674 PHE CG   1 1 
        7 11579 1 1  25 PHE CZ   C  -5.405   8.021   0.367 1.00 . A A . 674 PHE CZ   1 1 
        7 11580 1 1  25 PHE H    H  -3.670   6.262  -6.146 1.00 . A A . 674 PHE H    1 1 
        7 11581 1 1  25 PHE HA   H  -3.830   5.297  -3.368 1.00 . A A . 674 PHE HA   1 1 
        7 11582 1 1  25 PHE HB2  H  -2.984   7.654  -3.681 1.00 . A A . 674 PHE HB2  1 1 
        7 11583 1 1  25 PHE HB3  H  -4.585   8.067  -4.293 1.00 . A A . 674 PHE HB3  1 1 
        7 11584 1 1  25 PHE HD1  H  -2.867   6.602  -1.336 1.00 . A A . 674 PHE HD1  1 1 
        7 11585 1 1  25 PHE HD2  H  -6.267   8.686  -2.822 1.00 . A A . 674 PHE HD2  1 1 
        7 11586 1 1  25 PHE HE1  H  -3.652   6.955   0.967 1.00 . A A . 674 PHE HE1  1 1 
        7 11587 1 1  25 PHE HE2  H  -7.058   9.044  -0.520 1.00 . A A . 674 PHE HE2  1 1 
        7 11588 1 1  25 PHE HZ   H  -5.751   8.177   1.378 1.00 . A A . 674 PHE HZ   1 1 
        7 11589 1 1  25 PHE N    N  -3.458   5.732  -5.348 1.00 . A A . 674 PHE N    1 1 
        7 11590 1 1  25 PHE O    O  -6.293   6.024  -5.342 1.00 . A A . 674 PHE O    1 1 
        7 11591 1 1  26 ALA C    C  -8.396   5.150  -2.044 1.00 . A A . 675 ALA C    1 1 
        7 11592 1 1  26 ALA CA   C  -7.719   4.693  -3.331 1.00 . A A . 675 ALA CA   1 1 
        7 11593 1 1  26 ALA CB   C  -7.908   3.194  -3.520 1.00 . A A . 675 ALA CB   1 1 
        7 11594 1 1  26 ALA H    H  -5.769   4.794  -2.521 1.00 . A A . 675 ALA H    1 1 
        7 11595 1 1  26 ALA HA   H  -8.175   5.202  -4.170 1.00 . A A . 675 ALA HA   1 1 
        7 11596 1 1  26 ALA HB1  H  -8.082   2.730  -2.559 1.00 . A A . 675 ALA HB1  1 1 
        7 11597 1 1  26 ALA HB2  H  -7.020   2.770  -3.967 1.00 . A A . 675 ALA HB2  1 1 
        7 11598 1 1  26 ALA HB3  H  -8.756   3.017  -4.162 1.00 . A A . 675 ALA HB3  1 1 
        7 11599 1 1  26 ALA N    N  -6.301   5.034  -3.311 1.00 . A A . 675 ALA N    1 1 
        7 11600 1 1  26 ALA O    O  -7.800   5.092  -0.966 1.00 . A A . 675 ALA O    1 1 
        7 11601 1 1  27 GLY C    C -10.736   4.938  -0.041 1.00 . A A . 676 GLY C    1 1 
        7 11602 1 1  27 GLY CA   C -10.373   6.066  -0.991 1.00 . A A . 676 GLY CA   1 1 
        7 11603 1 1  27 GLY H    H -10.065   5.630  -3.041 1.00 . A A . 676 GLY H    1 1 
        7 11604 1 1  27 GLY HA2  H  -9.764   6.785  -0.462 1.00 . A A . 676 GLY HA2  1 1 
        7 11605 1 1  27 GLY HA3  H -11.280   6.552  -1.319 1.00 . A A . 676 GLY HA3  1 1 
        7 11606 1 1  27 GLY N    N  -9.639   5.606  -2.159 1.00 . A A . 676 GLY N    1 1 
        7 11607 1 1  27 GLY O    O -10.246   3.816  -0.181 1.00 . A A . 676 GLY O    1 1 
        7 11608 1 1  28 ASN C    C -12.995   3.245   1.272 1.00 . A A . 677 ASN C    1 1 
        7 11609 1 1  28 ASN CA   C -12.032   4.248   1.911 1.00 . A A . 677 ASN CA   1 1 
        7 11610 1 1  28 ASN CB   C -12.697   4.935   3.108 1.00 . A A . 677 ASN CB   1 1 
        7 11611 1 1  28 ASN CG   C -11.767   5.906   3.814 1.00 . A A . 677 ASN CG   1 1 
        7 11612 1 1  28 ASN H    H -11.950   6.152   0.988 1.00 . A A . 677 ASN H    1 1 
        7 11613 1 1  28 ASN HA   H -11.156   3.717   2.253 1.00 . A A . 677 ASN HA   1 1 
        7 11614 1 1  28 ASN HB2  H -13.563   5.482   2.765 1.00 . A A . 677 ASN HB2  1 1 
        7 11615 1 1  28 ASN HB3  H -13.011   4.184   3.819 1.00 . A A . 677 ASN HB3  1 1 
        7 11616 1 1  28 ASN HD21 H -12.069   4.986   5.549 1.00 . A A . 677 ASN HD21 1 1 
        7 11617 1 1  28 ASN HD22 H -10.999   6.340   5.594 1.00 . A A . 677 ASN HD22 1 1 
        7 11618 1 1  28 ASN N    N -11.598   5.241   0.929 1.00 . A A . 677 ASN N    1 1 
        7 11619 1 1  28 ASN ND2  N -11.594   5.725   5.118 1.00 . A A . 677 ASN ND2  1 1 
        7 11620 1 1  28 ASN O    O -14.213   3.357   1.419 1.00 . A A . 677 ASN O    1 1 
        7 11621 1 1  28 ASN OD1  O -11.209   6.811   3.190 1.00 . A A . 677 ASN OD1  1 1 
        7 11622 1 1  29 MET C    C -13.465   0.039   0.772 1.00 . A A . 678 MET C    1 1 
        7 11623 1 1  29 MET CA   C -13.228   1.250  -0.128 1.00 . A A . 678 MET CA   1 1 
        7 11624 1 1  29 MET CB   C -12.526   0.808  -1.414 1.00 . A A . 678 MET CB   1 1 
        7 11625 1 1  29 MET CE   C -11.158   2.039  -4.709 1.00 . A A . 678 MET CE   1 1 
        7 11626 1 1  29 MET CG   C -12.960   1.583  -2.646 1.00 . A A . 678 MET CG   1 1 
        7 11627 1 1  29 MET H    H -11.457   2.250   0.467 1.00 . A A . 678 MET H    1 1 
        7 11628 1 1  29 MET HA   H -14.182   1.687  -0.383 1.00 . A A . 678 MET HA   1 1 
        7 11629 1 1  29 MET HB2  H -11.460   0.938  -1.291 1.00 . A A . 678 MET HB2  1 1 
        7 11630 1 1  29 MET HB3  H -12.733  -0.238  -1.581 1.00 . A A . 678 MET HB3  1 1 
        7 11631 1 1  29 MET HE1  H -11.301   2.959  -4.162 1.00 . A A . 678 MET HE1  1 1 
        7 11632 1 1  29 MET HE2  H -11.276   2.226  -5.765 1.00 . A A . 678 MET HE2  1 1 
        7 11633 1 1  29 MET HE3  H -10.164   1.658  -4.521 1.00 . A A . 678 MET HE3  1 1 
        7 11634 1 1  29 MET HG2  H -14.038   1.618  -2.671 1.00 . A A . 678 MET HG2  1 1 
        7 11635 1 1  29 MET HG3  H -12.569   2.588  -2.579 1.00 . A A . 678 MET HG3  1 1 
        7 11636 1 1  29 MET N    N -12.434   2.274   0.550 1.00 . A A . 678 MET N    1 1 
        7 11637 1 1  29 MET O    O -12.712  -0.201   1.719 1.00 . A A . 678 MET O    1 1 
        7 11638 1 1  29 MET SD   S -12.369   0.833  -4.177 1.00 . A A . 678 MET SD   1 1 
        7 11639 1 1  30 GLU C    C -13.996  -3.117   0.816 1.00 . A A . 679 GLU C    1 1 
        7 11640 1 1  30 GLU CA   C -14.859  -1.923   1.233 1.00 . A A . 679 GLU CA   1 1 
        7 11641 1 1  30 GLU CB   C -16.341  -2.271   1.046 1.00 . A A . 679 GLU CB   1 1 
        7 11642 1 1  30 GLU CD   C -18.234  -1.219   2.376 1.00 . A A . 679 GLU CD   1 1 
        7 11643 1 1  30 GLU CG   C -17.287  -1.082   1.196 1.00 . A A . 679 GLU CG   1 1 
        7 11644 1 1  30 GLU H    H -15.067  -0.482  -0.309 1.00 . A A . 679 GLU H    1 1 
        7 11645 1 1  30 GLU HA   H -14.676  -1.708   2.275 1.00 . A A . 679 GLU HA   1 1 
        7 11646 1 1  30 GLU HB2  H -16.477  -2.685   0.059 1.00 . A A . 679 GLU HB2  1 1 
        7 11647 1 1  30 GLU HB3  H -16.615  -3.016   1.779 1.00 . A A . 679 GLU HB3  1 1 
        7 11648 1 1  30 GLU HG2  H -16.700  -0.187   1.331 1.00 . A A . 679 GLU HG2  1 1 
        7 11649 1 1  30 GLU HG3  H -17.873  -0.994   0.293 1.00 . A A . 679 GLU HG3  1 1 
        7 11650 1 1  30 GLU N    N -14.513  -0.726   0.461 1.00 . A A . 679 GLU N    1 1 
        7 11651 1 1  30 GLU O    O -13.225  -3.038  -0.142 1.00 . A A . 679 GLU O    1 1 
        7 11652 1 1  30 GLU OE1  O -18.740  -2.337   2.612 1.00 . A A . 679 GLU OE1  1 1 
        7 11653 1 1  30 GLU OE2  O -18.476  -0.203   3.061 1.00 . A A . 679 GLU OE2  1 1 
        7 11654 1 1  31 ARG C    C -13.799  -6.017  -0.113 1.00 . A A . 680 ARG C    1 1 
        7 11655 1 1  31 ARG CA   C -13.394  -5.450   1.246 1.00 . A A . 680 ARG CA   1 1 
        7 11656 1 1  31 ARG CB   C -13.623  -6.494   2.347 1.00 . A A . 680 ARG CB   1 1 
        7 11657 1 1  31 ARG CD   C -12.026  -7.889   3.717 1.00 . A A . 680 ARG CD   1 1 
        7 11658 1 1  31 ARG CG   C -12.610  -7.632   2.332 1.00 . A A . 680 ARG CG   1 1 
        7 11659 1 1  31 ARG CZ   C -13.214  -9.882   4.572 1.00 . A A . 680 ARG CZ   1 1 
        7 11660 1 1  31 ARG H    H -14.782  -4.229   2.285 1.00 . A A . 680 ARG H    1 1 
        7 11661 1 1  31 ARG HA   H -12.344  -5.194   1.216 1.00 . A A . 680 ARG HA   1 1 
        7 11662 1 1  31 ARG HB2  H -13.567  -6.003   3.308 1.00 . A A . 680 ARG HB2  1 1 
        7 11663 1 1  31 ARG HB3  H -14.610  -6.917   2.228 1.00 . A A . 680 ARG HB3  1 1 
        7 11664 1 1  31 ARG HD2  H -10.988  -7.589   3.716 1.00 . A A . 680 ARG HD2  1 1 
        7 11665 1 1  31 ARG HD3  H -12.568  -7.298   4.439 1.00 . A A . 680 ARG HD3  1 1 
        7 11666 1 1  31 ARG HE   H -11.296  -9.841   4.001 1.00 . A A . 680 ARG HE   1 1 
        7 11667 1 1  31 ARG HG2  H -13.101  -8.529   1.987 1.00 . A A . 680 ARG HG2  1 1 
        7 11668 1 1  31 ARG HG3  H -11.808  -7.375   1.654 1.00 . A A . 680 ARG HG3  1 1 
        7 11669 1 1  31 ARG HH11 H -14.362  -8.217   4.469 1.00 . A A . 680 ARG HH11 1 1 
        7 11670 1 1  31 ARG HH12 H -15.160  -9.628   5.071 1.00 . A A . 680 ARG HH12 1 1 
        7 11671 1 1  31 ARG HH21 H -12.356 -11.702   4.798 1.00 . A A . 680 ARG HH21 1 1 
        7 11672 1 1  31 ARG HH22 H -14.023 -11.607   5.259 1.00 . A A . 680 ARG HH22 1 1 
        7 11673 1 1  31 ARG N    N -14.144  -4.229   1.540 1.00 . A A . 680 ARG N    1 1 
        7 11674 1 1  31 ARG NE   N -12.109  -9.299   4.099 1.00 . A A . 680 ARG NE   1 1 
        7 11675 1 1  31 ARG NH1  N -14.337  -9.185   4.716 1.00 . A A . 680 ARG NH1  1 1 
        7 11676 1 1  31 ARG NH2  N -13.197 -11.169   4.903 1.00 . A A . 680 ARG NH2  1 1 
        7 11677 1 1  31 ARG O    O -12.946  -6.395  -0.918 1.00 . A A . 680 ARG O    1 1 
        7 11678 1 1  32 GLN C    C -15.267  -5.654  -2.793 1.00 . A A . 681 GLN C    1 1 
        7 11679 1 1  32 GLN CA   C -15.631  -6.581  -1.631 1.00 . A A . 681 GLN CA   1 1 
        7 11680 1 1  32 GLN CB   C -17.152  -6.752  -1.553 1.00 . A A . 681 GLN CB   1 1 
        7 11681 1 1  32 GLN CD   C -18.371  -8.776  -2.460 1.00 . A A . 681 GLN CD   1 1 
        7 11682 1 1  32 GLN CG   C -17.759  -7.425  -2.777 1.00 . A A . 681 GLN CG   1 1 
        7 11683 1 1  32 GLN H    H -15.738  -5.747   0.314 1.00 . A A . 681 GLN H    1 1 
        7 11684 1 1  32 GLN HA   H -15.180  -7.546  -1.806 1.00 . A A . 681 GLN HA   1 1 
        7 11685 1 1  32 GLN HB2  H -17.391  -7.350  -0.686 1.00 . A A . 681 GLN HB2  1 1 
        7 11686 1 1  32 GLN HB3  H -17.607  -5.779  -1.443 1.00 . A A . 681 GLN HB3  1 1 
        7 11687 1 1  32 GLN HE21 H -16.565  -9.546  -2.131 1.00 . A A . 681 GLN HE21 1 1 
        7 11688 1 1  32 GLN HE22 H -17.895 -10.633  -1.934 1.00 . A A . 681 GLN HE22 1 1 
        7 11689 1 1  32 GLN HG2  H -18.530  -6.785  -3.180 1.00 . A A . 681 GLN HG2  1 1 
        7 11690 1 1  32 GLN HG3  H -16.985  -7.563  -3.516 1.00 . A A . 681 GLN HG3  1 1 
        7 11691 1 1  32 GLN N    N -15.109  -6.068  -0.366 1.00 . A A . 681 GLN N    1 1 
        7 11692 1 1  32 GLN NE2  N -17.526  -9.750  -2.143 1.00 . A A . 681 GLN NE2  1 1 
        7 11693 1 1  32 GLN O    O -14.957  -6.118  -3.892 1.00 . A A . 681 GLN O    1 1 
        7 11694 1 1  32 GLN OE1  O -19.589  -8.944  -2.500 1.00 . A A . 681 GLN OE1  1 1 
        7 11695 1 1  33 GLN C    C -13.560  -3.559  -4.095 1.00 . A A . 682 GLN C    1 1 
        7 11696 1 1  33 GLN CA   C -14.979  -3.355  -3.572 1.00 . A A . 682 GLN CA   1 1 
        7 11697 1 1  33 GLN CB   C -15.129  -1.934  -3.021 1.00 . A A . 682 GLN CB   1 1 
        7 11698 1 1  33 GLN CD   C -16.295   0.301  -3.231 1.00 . A A . 682 GLN CD   1 1 
        7 11699 1 1  33 GLN CG   C -16.280  -1.158  -3.643 1.00 . A A . 682 GLN CG   1 1 
        7 11700 1 1  33 GLN H    H -15.560  -4.035  -1.649 1.00 . A A . 682 GLN H    1 1 
        7 11701 1 1  33 GLN HA   H -15.672  -3.490  -4.391 1.00 . A A . 682 GLN HA   1 1 
        7 11702 1 1  33 GLN HB2  H -15.293  -1.986  -1.955 1.00 . A A . 682 GLN HB2  1 1 
        7 11703 1 1  33 GLN HB3  H -14.215  -1.389  -3.208 1.00 . A A . 682 GLN HB3  1 1 
        7 11704 1 1  33 GLN HE21 H -15.768   0.853  -5.069 1.00 . A A . 682 GLN HE21 1 1 
        7 11705 1 1  33 GLN HE22 H -15.989   2.137  -3.936 1.00 . A A . 682 GLN HE22 1 1 
        7 11706 1 1  33 GLN HG2  H -16.193  -1.210  -4.717 1.00 . A A . 682 GLN HG2  1 1 
        7 11707 1 1  33 GLN HG3  H -17.210  -1.613  -3.337 1.00 . A A . 682 GLN HG3  1 1 
        7 11708 1 1  33 GLN N    N -15.306  -4.343  -2.543 1.00 . A A . 682 GLN N    1 1 
        7 11709 1 1  33 GLN NE2  N -15.985   1.185  -4.174 1.00 . A A . 682 GLN NE2  1 1 
        7 11710 1 1  33 GLN O    O -13.341  -3.632  -5.305 1.00 . A A . 682 GLN O    1 1 
        7 11711 1 1  33 GLN OE1  O -16.578   0.631  -2.079 1.00 . A A . 682 GLN OE1  1 1 
        7 11712 1 1  34 THR C    C -11.020  -5.142  -4.335 1.00 . A A . 683 THR C    1 1 
        7 11713 1 1  34 THR CA   C -11.199  -3.847  -3.543 1.00 . A A . 683 THR CA   1 1 
        7 11714 1 1  34 THR CB   C -10.308  -3.869  -2.293 1.00 . A A . 683 THR CB   1 1 
        7 11715 1 1  34 THR CG2  C  -8.828  -3.832  -2.613 1.00 . A A . 683 THR CG2  1 1 
        7 11716 1 1  34 THR H    H -12.839  -3.583  -2.226 1.00 . A A . 683 THR H    1 1 
        7 11717 1 1  34 THR HA   H -10.902  -3.016  -4.167 1.00 . A A . 683 THR HA   1 1 
        7 11718 1 1  34 THR HB   H -10.502  -4.778  -1.743 1.00 . A A . 683 THR HB   1 1 
        7 11719 1 1  34 THR HG1  H -10.618  -1.958  -1.959 1.00 . A A . 683 THR HG1  1 1 
        7 11720 1 1  34 THR HG21 H  -8.432  -2.854  -2.381 1.00 . A A . 683 THR HG21 1 1 
        7 11721 1 1  34 THR HG22 H  -8.680  -4.039  -3.661 1.00 . A A . 683 THR HG22 1 1 
        7 11722 1 1  34 THR HG23 H  -8.313  -4.577  -2.025 1.00 . A A . 683 THR HG23 1 1 
        7 11723 1 1  34 THR N    N -12.599  -3.650  -3.175 1.00 . A A . 683 THR N    1 1 
        7 11724 1 1  34 THR O    O -10.199  -5.208  -5.252 1.00 . A A . 683 THR O    1 1 
        7 11725 1 1  34 THR OG1  O -10.592  -2.769  -1.443 1.00 . A A . 683 THR OG1  1 1 
        7 11726 1 1  35 ASP C    C -12.194  -7.346  -6.106 1.00 . A A . 684 ASP C    1 1 
        7 11727 1 1  35 ASP CA   C -11.712  -7.459  -4.661 1.00 . A A . 684 ASP CA   1 1 
        7 11728 1 1  35 ASP CB   C -12.530  -8.516  -3.913 1.00 . A A . 684 ASP CB   1 1 
        7 11729 1 1  35 ASP CG   C -11.721  -9.766  -3.623 1.00 . A A . 684 ASP CG   1 1 
        7 11730 1 1  35 ASP H    H -12.425  -6.059  -3.239 1.00 . A A . 684 ASP H    1 1 
        7 11731 1 1  35 ASP HA   H -10.675  -7.762  -4.666 1.00 . A A . 684 ASP HA   1 1 
        7 11732 1 1  35 ASP HB2  H -12.870  -8.104  -2.973 1.00 . A A . 684 ASP HB2  1 1 
        7 11733 1 1  35 ASP HB3  H -13.386  -8.792  -4.510 1.00 . A A . 684 ASP HB3  1 1 
        7 11734 1 1  35 ASP N    N -11.790  -6.170  -3.978 1.00 . A A . 684 ASP N    1 1 
        7 11735 1 1  35 ASP O    O -11.473  -7.716  -7.032 1.00 . A A . 684 ASP O    1 1 
        7 11736 1 1  35 ASP OD1  O -11.006  -9.787  -2.598 1.00 . A A . 684 ASP OD1  1 1 
        7 11737 1 1  35 ASP OD2  O -11.798 -10.722  -4.423 1.00 . A A . 684 ASP OD2  1 1 
        7 11738 1 1  36 ASN C    C -13.123  -5.742  -8.508 1.00 . A A . 685 ASN C    1 1 
        7 11739 1 1  36 ASN CA   C -13.984  -6.664  -7.635 1.00 . A A . 685 ASN CA   1 1 
        7 11740 1 1  36 ASN CB   C -15.404  -6.096  -7.547 1.00 . A A . 685 ASN CB   1 1 
        7 11741 1 1  36 ASN CG   C -16.429  -7.134  -7.129 1.00 . A A . 685 ASN CG   1 1 
        7 11742 1 1  36 ASN H    H -13.936  -6.549  -5.513 1.00 . A A . 685 ASN H    1 1 
        7 11743 1 1  36 ASN HA   H -14.027  -7.639  -8.098 1.00 . A A . 685 ASN HA   1 1 
        7 11744 1 1  36 ASN HB2  H -15.418  -5.294  -6.827 1.00 . A A . 685 ASN HB2  1 1 
        7 11745 1 1  36 ASN HB3  H -15.688  -5.711  -8.515 1.00 . A A . 685 ASN HB3  1 1 
        7 11746 1 1  36 ASN HD21 H -16.552  -6.325  -5.314 1.00 . A A . 685 ASN HD21 1 1 
        7 11747 1 1  36 ASN HD22 H -17.552  -7.706  -5.590 1.00 . A A . 685 ASN HD22 1 1 
        7 11748 1 1  36 ASN N    N -13.412  -6.829  -6.293 1.00 . A A . 685 ASN N    1 1 
        7 11749 1 1  36 ASN ND2  N -16.892  -7.046  -5.885 1.00 . A A . 685 ASN ND2  1 1 
        7 11750 1 1  36 ASN O    O -13.184  -5.804  -9.738 1.00 . A A . 685 ASN O    1 1 
        7 11751 1 1  36 ASN OD1  O -16.806  -8.003  -7.916 1.00 . A A . 685 ASN OD1  1 1 
        7 11752 1 1  37 LEU C    C -10.378  -4.703  -9.361 1.00 . A A . 686 LEU C    1 1 
        7 11753 1 1  37 LEU CA   C -11.457  -3.953  -8.585 1.00 . A A . 686 LEU CA   1 1 
        7 11754 1 1  37 LEU CB   C -10.807  -2.965  -7.605 1.00 . A A . 686 LEU CB   1 1 
        7 11755 1 1  37 LEU CD1  C  -9.950  -1.459  -9.432 1.00 . A A . 686 LEU CD1  1 1 
        7 11756 1 1  37 LEU CD2  C -12.063  -0.878  -8.221 1.00 . A A . 686 LEU CD2  1 1 
        7 11757 1 1  37 LEU CG   C -10.687  -1.520  -8.102 1.00 . A A . 686 LEU CG   1 1 
        7 11758 1 1  37 LEU H    H -12.321  -4.880  -6.890 1.00 . A A . 686 LEU H    1 1 
        7 11759 1 1  37 LEU HA   H -12.068  -3.403  -9.285 1.00 . A A . 686 LEU HA   1 1 
        7 11760 1 1  37 LEU HB2  H -11.389  -2.960  -6.697 1.00 . A A . 686 LEU HB2  1 1 
        7 11761 1 1  37 LEU HB3  H  -9.815  -3.324  -7.373 1.00 . A A . 686 LEU HB3  1 1 
        7 11762 1 1  37 LEU HD11 H  -8.902  -1.672  -9.272 1.00 . A A . 686 LEU HD11 1 1 
        7 11763 1 1  37 LEU HD12 H -10.053  -0.473  -9.858 1.00 . A A . 686 LEU HD12 1 1 
        7 11764 1 1  37 LEU HD13 H -10.366  -2.190 -10.111 1.00 . A A . 686 LEU HD13 1 1 
        7 11765 1 1  37 LEU HD21 H -12.296  -0.353  -7.305 1.00 . A A . 686 LEU HD21 1 1 
        7 11766 1 1  37 LEU HD22 H -12.804  -1.642  -8.396 1.00 . A A . 686 LEU HD22 1 1 
        7 11767 1 1  37 LEU HD23 H -12.064  -0.177  -9.043 1.00 . A A . 686 LEU HD23 1 1 
        7 11768 1 1  37 LEU HG   H -10.115  -0.950  -7.383 1.00 . A A . 686 LEU HG   1 1 
        7 11769 1 1  37 LEU N    N -12.326  -4.886  -7.867 1.00 . A A . 686 LEU N    1 1 
        7 11770 1 1  37 LEU O    O -10.263  -4.560 -10.578 1.00 . A A . 686 LEU O    1 1 
        7 11771 1 1  38 LEU C    C  -8.924  -7.755  -9.428 1.00 . A A . 687 LEU C    1 1 
        7 11772 1 1  38 LEU CA   C  -8.522  -6.285  -9.269 1.00 . A A . 687 LEU CA   1 1 
        7 11773 1 1  38 LEU CB   C  -7.240  -6.174  -8.435 1.00 . A A . 687 LEU CB   1 1 
        7 11774 1 1  38 LEU CD1  C  -7.083  -3.695  -8.797 1.00 . A A . 687 LEU CD1  1 1 
        7 11775 1 1  38 LEU CD2  C  -5.126  -4.947  -7.865 1.00 . A A . 687 LEU CD2  1 1 
        7 11776 1 1  38 LEU CG   C  -6.318  -5.012  -8.810 1.00 . A A . 687 LEU CG   1 1 
        7 11777 1 1  38 LEU H    H  -9.735  -5.580  -7.680 1.00 . A A . 687 LEU H    1 1 
        7 11778 1 1  38 LEU HA   H  -8.339  -5.870 -10.248 1.00 . A A . 687 LEU HA   1 1 
        7 11779 1 1  38 LEU HB2  H  -7.520  -6.066  -7.396 1.00 . A A . 687 LEU HB2  1 1 
        7 11780 1 1  38 LEU HB3  H  -6.684  -7.093  -8.546 1.00 . A A . 687 LEU HB3  1 1 
        7 11781 1 1  38 LEU HD11 H  -7.923  -3.762  -9.472 1.00 . A A . 687 LEU HD11 1 1 
        7 11782 1 1  38 LEU HD12 H  -6.430  -2.896  -9.113 1.00 . A A . 687 LEU HD12 1 1 
        7 11783 1 1  38 LEU HD13 H  -7.439  -3.495  -7.798 1.00 . A A . 687 LEU HD13 1 1 
        7 11784 1 1  38 LEU HD21 H  -5.419  -5.297  -6.885 1.00 . A A . 687 LEU HD21 1 1 
        7 11785 1 1  38 LEU HD22 H  -4.778  -3.929  -7.792 1.00 . A A . 687 LEU HD22 1 1 
        7 11786 1 1  38 LEU HD23 H  -4.331  -5.572  -8.246 1.00 . A A . 687 LEU HD23 1 1 
        7 11787 1 1  38 LEU HG   H  -5.944  -5.167  -9.812 1.00 . A A . 687 LEU HG   1 1 
        7 11788 1 1  38 LEU N    N  -9.592  -5.507  -8.647 1.00 . A A . 687 LEU N    1 1 
        7 11789 1 1  38 LEU O    O  -8.067  -8.639  -9.491 1.00 . A A . 687 LEU O    1 1 
        7 11790 1 1  39 LYS C    C -10.308  -9.990 -10.974 1.00 . A A . 688 LYS C    1 1 
        7 11791 1 1  39 LYS CA   C -10.751  -9.363  -9.650 1.00 . A A . 688 LYS CA   1 1 
        7 11792 1 1  39 LYS CB   C -12.280  -9.356  -9.532 1.00 . A A . 688 LYS CB   1 1 
        7 11793 1 1  39 LYS CD   C -13.904  -9.709 -11.427 1.00 . A A . 688 LYS CD   1 1 
        7 11794 1 1  39 LYS CE   C -14.374  -9.163 -12.769 1.00 . A A . 688 LYS CE   1 1 
        7 11795 1 1  39 LYS CG   C -13.004  -8.714 -10.710 1.00 . A A . 688 LYS CG   1 1 
        7 11796 1 1  39 LYS H    H -10.870  -7.267  -9.445 1.00 . A A . 688 LYS H    1 1 
        7 11797 1 1  39 LYS HA   H -10.346  -9.954  -8.842 1.00 . A A . 688 LYS HA   1 1 
        7 11798 1 1  39 LYS HB2  H -12.621 -10.368  -9.440 1.00 . A A . 688 LYS HB2  1 1 
        7 11799 1 1  39 LYS HB3  H -12.554  -8.817  -8.638 1.00 . A A . 688 LYS HB3  1 1 
        7 11800 1 1  39 LYS HD2  H -13.354 -10.624 -11.593 1.00 . A A . 688 LYS HD2  1 1 
        7 11801 1 1  39 LYS HD3  H -14.766  -9.909 -10.807 1.00 . A A . 688 LYS HD3  1 1 
        7 11802 1 1  39 LYS HE2  H -14.930  -8.254 -12.595 1.00 . A A . 688 LYS HE2  1 1 
        7 11803 1 1  39 LYS HE3  H -13.508  -8.942 -13.375 1.00 . A A . 688 LYS HE3  1 1 
        7 11804 1 1  39 LYS HG2  H -13.611  -7.901 -10.343 1.00 . A A . 688 LYS HG2  1 1 
        7 11805 1 1  39 LYS HG3  H -12.274  -8.334 -11.407 1.00 . A A . 688 LYS HG3  1 1 
        7 11806 1 1  39 LYS HZ1  H -14.674 -10.698 -14.155 1.00 . A A . 688 LYS HZ1  1 1 
        7 11807 1 1  39 LYS HZ2  H -15.968  -9.617 -14.043 1.00 . A A . 688 LYS HZ2  1 1 
        7 11808 1 1  39 LYS HZ3  H -15.720 -10.764 -12.826 1.00 . A A . 688 LYS HZ3  1 1 
        7 11809 1 1  39 LYS N    N -10.233  -8.008  -9.497 1.00 . A A . 688 LYS N    1 1 
        7 11810 1 1  39 LYS NZ   N -15.245 -10.128 -13.498 1.00 . A A . 688 LYS NZ   1 1 
        7 11811 1 1  39 LYS O    O -10.110 -11.202 -11.056 1.00 . A A . 688 LYS O    1 1 
        7 11812 1 1  40 SER C    C  -8.499  -8.864 -13.827 1.00 . A A . 689 SER C    1 1 
        7 11813 1 1  40 SER CA   C  -9.720  -9.637 -13.322 1.00 . A A . 689 SER CA   1 1 
        7 11814 1 1  40 SER CB   C -10.871  -9.510 -14.322 1.00 . A A . 689 SER CB   1 1 
        7 11815 1 1  40 SER H    H -10.313  -8.202 -11.880 1.00 . A A . 689 SER H    1 1 
        7 11816 1 1  40 SER HA   H  -9.454 -10.679 -13.223 1.00 . A A . 689 SER HA   1 1 
        7 11817 1 1  40 SER HB2  H -10.585  -9.968 -15.257 1.00 . A A . 689 SER HB2  1 1 
        7 11818 1 1  40 SER HB3  H -11.738 -10.012 -13.927 1.00 . A A . 689 SER HB3  1 1 
        7 11819 1 1  40 SER HG   H -10.748  -7.843 -15.352 1.00 . A A . 689 SER HG   1 1 
        7 11820 1 1  40 SER N    N -10.147  -9.159 -12.006 1.00 . A A . 689 SER N    1 1 
        7 11821 1 1  40 SER O    O  -8.262  -8.776 -15.033 1.00 . A A . 689 SER O    1 1 
        7 11822 1 1  40 SER OG   O -11.198  -8.151 -14.559 1.00 . A A . 689 SER OG   1 1 
        7 11823 1 1  41 HIS C    C  -5.324  -8.465 -13.420 1.00 . A A . 690 HIS C    1 1 
        7 11824 1 1  41 HIS CA   C  -6.531  -7.545 -13.236 1.00 . A A . 690 HIS CA   1 1 
        7 11825 1 1  41 HIS CB   C  -6.241  -6.506 -12.151 1.00 . A A . 690 HIS CB   1 1 
        7 11826 1 1  41 HIS CD2  C  -7.417  -4.212 -12.468 1.00 . A A . 690 HIS CD2  1 1 
        7 11827 1 1  41 HIS CE1  C  -5.830  -3.191 -13.583 1.00 . A A . 690 HIS CE1  1 1 
        7 11828 1 1  41 HIS CG   C  -6.394  -5.089 -12.618 1.00 . A A . 690 HIS CG   1 1 
        7 11829 1 1  41 HIS H    H  -7.970  -8.418 -11.954 1.00 . A A . 690 HIS H    1 1 
        7 11830 1 1  41 HIS HA   H  -6.721  -7.035 -14.168 1.00 . A A . 690 HIS HA   1 1 
        7 11831 1 1  41 HIS HB2  H  -6.919  -6.659 -11.328 1.00 . A A . 690 HIS HB2  1 1 
        7 11832 1 1  41 HIS HB3  H  -5.227  -6.633 -11.800 1.00 . A A . 690 HIS HB3  1 1 
        7 11833 1 1  41 HIS HD1  H  -4.548  -4.786 -13.587 1.00 . A A . 690 HIS HD1  1 1 
        7 11834 1 1  41 HIS HD2  H  -8.357  -4.401 -11.968 1.00 . A A . 690 HIS HD2  1 1 
        7 11835 1 1  41 HIS HE1  H  -5.269  -2.437 -14.118 1.00 . A A . 690 HIS HE1  1 1 
        7 11836 1 1  41 HIS HE2  H  -7.601  -2.243 -13.179 1.00 . A A . 690 HIS HE2  1 1 
        7 11837 1 1  41 HIS N    N  -7.728  -8.310 -12.895 1.00 . A A . 690 HIS N    1 1 
        7 11838 1 1  41 HIS ND1  N  -5.418  -4.420 -13.322 1.00 . A A . 690 HIS ND1  1 1 
        7 11839 1 1  41 HIS NE2  N  -7.039  -3.040 -13.077 1.00 . A A . 690 HIS NE2  1 1 
        7 11840 1 1  41 HIS O    O  -5.341  -9.620 -12.990 1.00 . A A . 690 HIS O    1 1 
        7 11841 1 1  42 ALA C    C  -2.079  -8.601 -13.141 1.00 . A A . 691 ALA C    1 1 
        7 11842 1 1  42 ALA CA   C  -3.061  -8.713 -14.307 1.00 . A A . 691 ALA CA   1 1 
        7 11843 1 1  42 ALA CB   C  -2.398  -8.251 -15.597 1.00 . A A . 691 ALA CB   1 1 
        7 11844 1 1  42 ALA H    H  -4.329  -7.016 -14.377 1.00 . A A . 691 ALA H    1 1 
        7 11845 1 1  42 ALA HA   H  -3.344  -9.749 -14.427 1.00 . A A . 691 ALA HA   1 1 
        7 11846 1 1  42 ALA HB1  H  -1.921  -9.093 -16.078 1.00 . A A . 691 ALA HB1  1 1 
        7 11847 1 1  42 ALA HB2  H  -1.657  -7.498 -15.373 1.00 . A A . 691 ALA HB2  1 1 
        7 11848 1 1  42 ALA HB3  H  -3.144  -7.837 -16.257 1.00 . A A . 691 ALA HB3  1 1 
        7 11849 1 1  42 ALA N    N  -4.279  -7.943 -14.061 1.00 . A A . 691 ALA N    1 1 
        7 11850 1 1  42 ALA O    O  -2.221  -7.733 -12.276 1.00 . A A . 691 ALA O    1 1 
        7 11851 1 1  43 SER C    C   0.766  -8.215 -12.115 1.00 . A A . 692 SER C    1 1 
        7 11852 1 1  43 SER CA   C  -0.070  -9.492 -12.075 1.00 . A A . 692 SER CA   1 1 
        7 11853 1 1  43 SER CB   C   0.845 -10.710 -12.220 1.00 . A A . 692 SER CB   1 1 
        7 11854 1 1  43 SER H    H  -1.025 -10.152 -13.847 1.00 . A A . 692 SER H    1 1 
        7 11855 1 1  43 SER HA   H  -0.580  -9.547 -11.124 1.00 . A A . 692 SER HA   1 1 
        7 11856 1 1  43 SER HB2  H   1.514 -10.556 -13.053 1.00 . A A . 692 SER HB2  1 1 
        7 11857 1 1  43 SER HB3  H   1.421 -10.832 -11.315 1.00 . A A . 692 SER HB3  1 1 
        7 11858 1 1  43 SER HG   H   0.182 -12.152 -13.368 1.00 . A A . 692 SER HG   1 1 
        7 11859 1 1  43 SER N    N  -1.083  -9.485 -13.127 1.00 . A A . 692 SER N    1 1 
        7 11860 1 1  43 SER O    O   1.436  -7.932 -13.110 1.00 . A A . 692 SER O    1 1 
        7 11861 1 1  43 SER OG   O   0.095 -11.891 -12.448 1.00 . A A . 692 SER OG   1 1 
        7 11862 1 1  44 GLY C    C   0.608  -5.011 -10.566 1.00 . A A . 693 GLY C    1 1 
        7 11863 1 1  44 GLY CA   C   1.471  -6.203 -10.955 1.00 . A A . 693 GLY CA   1 1 
        7 11864 1 1  44 GLY H    H   0.166  -7.724 -10.266 1.00 . A A . 693 GLY H    1 1 
        7 11865 1 1  44 GLY HA2  H   2.260  -6.314 -10.227 1.00 . A A . 693 GLY HA2  1 1 
        7 11866 1 1  44 GLY HA3  H   1.915  -6.010 -11.921 1.00 . A A . 693 GLY HA3  1 1 
        7 11867 1 1  44 GLY N    N   0.720  -7.447 -11.027 1.00 . A A . 693 GLY N    1 1 
        7 11868 1 1  44 GLY O    O   1.129  -3.950 -10.217 1.00 . A A . 693 GLY O    1 1 
        7 11869 1 1  45 THR C    C  -1.648  -3.859  -8.777 1.00 . A A . 694 THR C    1 1 
        7 11870 1 1  45 THR CA   C  -1.650  -4.118 -10.284 1.00 . A A . 694 THR CA   1 1 
        7 11871 1 1  45 THR CB   C  -3.063  -4.481 -10.750 1.00 . A A . 694 THR CB   1 1 
        7 11872 1 1  45 THR CG2  C  -4.005  -3.297 -10.776 1.00 . A A . 694 THR CG2  1 1 
        7 11873 1 1  45 THR H    H  -1.070  -6.051 -10.919 1.00 . A A . 694 THR H    1 1 
        7 11874 1 1  45 THR HA   H  -1.332  -3.222 -10.794 1.00 . A A . 694 THR HA   1 1 
        7 11875 1 1  45 THR HB   H  -3.476  -5.216 -10.073 1.00 . A A . 694 THR HB   1 1 
        7 11876 1 1  45 THR HG1  H  -2.944  -5.996 -11.992 1.00 . A A . 694 THR HG1  1 1 
        7 11877 1 1  45 THR HG21 H  -3.867  -2.746 -11.696 1.00 . A A . 694 THR HG21 1 1 
        7 11878 1 1  45 THR HG22 H  -3.796  -2.650  -9.936 1.00 . A A . 694 THR HG22 1 1 
        7 11879 1 1  45 THR HG23 H  -5.023  -3.647 -10.715 1.00 . A A . 694 THR HG23 1 1 
        7 11880 1 1  45 THR N    N  -0.715  -5.184 -10.631 1.00 . A A . 694 THR N    1 1 
        7 11881 1 1  45 THR O    O  -1.996  -4.741  -7.990 1.00 . A A . 694 THR O    1 1 
        7 11882 1 1  45 THR OG1  O  -3.042  -5.042 -12.053 1.00 . A A . 694 THR OG1  1 1 
        7 11883 1 1  46 TYR C    C  -2.040  -1.043  -6.671 1.00 . A A . 695 TYR C    1 1 
        7 11884 1 1  46 TYR CA   C  -1.185  -2.277  -6.969 1.00 . A A . 695 TYR CA   1 1 
        7 11885 1 1  46 TYR CB   C   0.266  -2.009  -6.561 1.00 . A A . 695 TYR CB   1 1 
        7 11886 1 1  46 TYR CD1  C   1.498  -1.084  -8.567 1.00 . A A . 695 TYR CD1  1 1 
        7 11887 1 1  46 TYR CD2  C   0.926   0.419  -6.808 1.00 . A A . 695 TYR CD2  1 1 
        7 11888 1 1  46 TYR CE1  C   2.084  -0.049  -9.266 1.00 . A A . 695 TYR CE1  1 1 
        7 11889 1 1  46 TYR CE2  C   1.510   1.459  -7.502 1.00 . A A . 695 TYR CE2  1 1 
        7 11890 1 1  46 TYR CG   C   0.909  -0.871  -7.326 1.00 . A A . 695 TYR CG   1 1 
        7 11891 1 1  46 TYR CZ   C   2.086   1.221  -8.732 1.00 . A A . 695 TYR CZ   1 1 
        7 11892 1 1  46 TYR H    H  -0.969  -1.994  -9.059 1.00 . A A . 695 TYR H    1 1 
        7 11893 1 1  46 TYR HA   H  -1.563  -3.108  -6.393 1.00 . A A . 695 TYR HA   1 1 
        7 11894 1 1  46 TYR HB2  H   0.297  -1.764  -5.510 1.00 . A A . 695 TYR HB2  1 1 
        7 11895 1 1  46 TYR HB3  H   0.851  -2.900  -6.734 1.00 . A A . 695 TYR HB3  1 1 
        7 11896 1 1  46 TYR HD1  H   1.495  -2.080  -8.984 1.00 . A A . 695 TYR HD1  1 1 
        7 11897 1 1  46 TYR HD2  H   0.471   0.603  -5.843 1.00 . A A . 695 TYR HD2  1 1 
        7 11898 1 1  46 TYR HE1  H   2.536  -0.235 -10.228 1.00 . A A . 695 TYR HE1  1 1 
        7 11899 1 1  46 TYR HE2  H   1.512   2.455  -7.081 1.00 . A A . 695 TYR HE2  1 1 
        7 11900 1 1  46 TYR HH   H   2.338   2.267 -10.326 1.00 . A A . 695 TYR HH   1 1 
        7 11901 1 1  46 TYR N    N  -1.244  -2.650  -8.383 1.00 . A A . 695 TYR N    1 1 
        7 11902 1 1  46 TYR O    O  -2.266  -0.203  -7.545 1.00 . A A . 695 TYR O    1 1 
        7 11903 1 1  46 TYR OH   O   2.669   2.257  -9.425 1.00 . A A . 695 TYR OH   1 1 
        7 11904 1 1  47 LEU C    C  -3.283   0.352  -3.459 1.00 . A A . 696 LEU C    1 1 
        7 11905 1 1  47 LEU CA   C  -3.319   0.197  -4.983 1.00 . A A . 696 LEU CA   1 1 
        7 11906 1 1  47 LEU CB   C  -4.768   0.032  -5.461 1.00 . A A . 696 LEU CB   1 1 
        7 11907 1 1  47 LEU CD1  C  -7.021  -0.742  -4.673 1.00 . A A . 696 LEU CD1  1 1 
        7 11908 1 1  47 LEU CD2  C  -5.403  -2.390  -5.641 1.00 . A A . 696 LEU CD2  1 1 
        7 11909 1 1  47 LEU CG   C  -5.552  -1.116  -4.819 1.00 . A A . 696 LEU CG   1 1 
        7 11910 1 1  47 LEU H    H  -2.277  -1.637  -4.770 1.00 . A A . 696 LEU H    1 1 
        7 11911 1 1  47 LEU HA   H  -2.906   1.089  -5.427 1.00 . A A . 696 LEU HA   1 1 
        7 11912 1 1  47 LEU HB2  H  -5.294   0.954  -5.257 1.00 . A A . 696 LEU HB2  1 1 
        7 11913 1 1  47 LEU HB3  H  -4.755  -0.125  -6.529 1.00 . A A . 696 LEU HB3  1 1 
        7 11914 1 1  47 LEU HD11 H  -7.625  -1.636  -4.704 1.00 . A A . 696 LEU HD11 1 1 
        7 11915 1 1  47 LEU HD12 H  -7.307  -0.086  -5.482 1.00 . A A . 696 LEU HD12 1 1 
        7 11916 1 1  47 LEU HD13 H  -7.172  -0.238  -3.729 1.00 . A A . 696 LEU HD13 1 1 
        7 11917 1 1  47 LEU HD21 H  -5.366  -2.139  -6.691 1.00 . A A . 696 LEU HD21 1 1 
        7 11918 1 1  47 LEU HD22 H  -6.247  -3.039  -5.455 1.00 . A A . 696 LEU HD22 1 1 
        7 11919 1 1  47 LEU HD23 H  -4.493  -2.895  -5.358 1.00 . A A . 696 LEU HD23 1 1 
        7 11920 1 1  47 LEU HG   H  -5.159  -1.306  -3.830 1.00 . A A . 696 LEU HG   1 1 
        7 11921 1 1  47 LEU N    N  -2.502  -0.936  -5.419 1.00 . A A . 696 LEU N    1 1 
        7 11922 1 1  47 LEU O    O  -2.992  -0.602  -2.735 1.00 . A A . 696 LEU O    1 1 
        7 11923 1 1  48 ILE C    C  -5.009   2.176  -1.067 1.00 . A A . 697 ILE C    1 1 
        7 11924 1 1  48 ILE CA   C  -3.594   1.846  -1.544 1.00 . A A . 697 ILE CA   1 1 
        7 11925 1 1  48 ILE CB   C  -2.655   3.024  -1.191 1.00 . A A . 697 ILE CB   1 1 
        7 11926 1 1  48 ILE CD1  C  -0.552   1.577  -1.262 1.00 . A A . 697 ILE CD1  1 1 
        7 11927 1 1  48 ILE CG1  C  -1.260   2.806  -1.788 1.00 . A A . 697 ILE CG1  1 1 
        7 11928 1 1  48 ILE CG2  C  -2.563   3.202   0.320 1.00 . A A . 697 ILE CG2  1 1 
        7 11929 1 1  48 ILE H    H  -3.812   2.279  -3.607 1.00 . A A . 697 ILE H    1 1 
        7 11930 1 1  48 ILE HA   H  -3.245   0.965  -1.023 1.00 . A A . 697 ILE HA   1 1 
        7 11931 1 1  48 ILE HB   H  -3.078   3.926  -1.607 1.00 . A A . 697 ILE HB   1 1 
        7 11932 1 1  48 ILE HD11 H  -1.060   1.219  -0.378 1.00 . A A . 697 ILE HD11 1 1 
        7 11933 1 1  48 ILE HD12 H   0.468   1.828  -1.013 1.00 . A A . 697 ILE HD12 1 1 
        7 11934 1 1  48 ILE HD13 H  -0.559   0.805  -2.017 1.00 . A A . 697 ILE HD13 1 1 
        7 11935 1 1  48 ILE HG12 H  -1.349   2.702  -2.860 1.00 . A A . 697 ILE HG12 1 1 
        7 11936 1 1  48 ILE HG13 H  -0.645   3.665  -1.566 1.00 . A A . 697 ILE HG13 1 1 
        7 11937 1 1  48 ILE HG21 H  -2.128   2.318   0.760 1.00 . A A . 697 ILE HG21 1 1 
        7 11938 1 1  48 ILE HG22 H  -3.554   3.356   0.725 1.00 . A A . 697 ILE HG22 1 1 
        7 11939 1 1  48 ILE HG23 H  -1.946   4.058   0.544 1.00 . A A . 697 ILE HG23 1 1 
        7 11940 1 1  48 ILE N    N  -3.584   1.562  -2.980 1.00 . A A . 697 ILE N    1 1 
        7 11941 1 1  48 ILE O    O  -5.654   3.076  -1.605 1.00 . A A . 697 ILE O    1 1 
        7 11942 1 1  49 ARG C    C  -6.782   1.993   1.975 1.00 . A A . 698 ARG C    1 1 
        7 11943 1 1  49 ARG CA   C  -6.833   1.657   0.483 1.00 . A A . 698 ARG CA   1 1 
        7 11944 1 1  49 ARG CB   C  -7.702   0.416   0.259 1.00 . A A . 698 ARG CB   1 1 
        7 11945 1 1  49 ARG CD   C  -7.934  -2.084   0.441 1.00 . A A . 698 ARG CD   1 1 
        7 11946 1 1  49 ARG CG   C  -7.080  -0.872   0.777 1.00 . A A . 698 ARG CG   1 1 
        7 11947 1 1  49 ARG CZ   C  -9.042  -2.577   2.593 1.00 . A A . 698 ARG CZ   1 1 
        7 11948 1 1  49 ARG H    H  -4.924   0.738   0.327 1.00 . A A . 698 ARG H    1 1 
        7 11949 1 1  49 ARG HA   H  -7.272   2.491  -0.044 1.00 . A A . 698 ARG HA   1 1 
        7 11950 1 1  49 ARG HB2  H  -8.648   0.559   0.762 1.00 . A A . 698 ARG HB2  1 1 
        7 11951 1 1  49 ARG HB3  H  -7.882   0.303  -0.800 1.00 . A A . 698 ARG HB3  1 1 
        7 11952 1 1  49 ARG HD2  H  -8.270  -1.998  -0.583 1.00 . A A . 698 ARG HD2  1 1 
        7 11953 1 1  49 ARG HD3  H  -7.331  -2.974   0.547 1.00 . A A . 698 ARG HD3  1 1 
        7 11954 1 1  49 ARG HE   H  -9.976  -1.974   0.928 1.00 . A A . 698 ARG HE   1 1 
        7 11955 1 1  49 ARG HG2  H  -6.107  -0.997   0.327 1.00 . A A . 698 ARG HG2  1 1 
        7 11956 1 1  49 ARG HG3  H  -6.975  -0.805   1.851 1.00 . A A . 698 ARG HG3  1 1 
        7 11957 1 1  49 ARG HH11 H  -7.032  -2.834   2.618 1.00 . A A . 698 ARG HH11 1 1 
        7 11958 1 1  49 ARG HH12 H  -7.838  -3.174   4.109 1.00 . A A . 698 ARG HH12 1 1 
        7 11959 1 1  49 ARG HH21 H -11.035  -2.415   2.904 1.00 . A A . 698 ARG HH21 1 1 
        7 11960 1 1  49 ARG HH22 H -10.112  -2.938   4.271 1.00 . A A . 698 ARG HH22 1 1 
        7 11961 1 1  49 ARG N    N  -5.487   1.442  -0.061 1.00 . A A . 698 ARG N    1 1 
        7 11962 1 1  49 ARG NE   N  -9.101  -2.195   1.315 1.00 . A A . 698 ARG NE   1 1 
        7 11963 1 1  49 ARG NH1  N  -7.874  -2.887   3.152 1.00 . A A . 698 ARG NH1  1 1 
        7 11964 1 1  49 ARG NH2  N -10.154  -2.649   3.316 1.00 . A A . 698 ARG NH2  1 1 
        7 11965 1 1  49 ARG O    O  -5.875   1.564   2.688 1.00 . A A . 698 ARG O    1 1 
        7 11966 1 1  50 GLU C    C  -9.012   2.456   4.544 1.00 . A A . 699 GLU C    1 1 
        7 11967 1 1  50 GLU CA   C  -7.844   3.148   3.845 1.00 . A A . 699 GLU CA   1 1 
        7 11968 1 1  50 GLU CB   C  -7.986   4.667   3.972 1.00 . A A . 699 GLU CB   1 1 
        7 11969 1 1  50 GLU CD   C  -6.717   6.589   5.024 1.00 . A A . 699 GLU CD   1 1 
        7 11970 1 1  50 GLU CG   C  -6.655   5.395   4.090 1.00 . A A . 699 GLU CG   1 1 
        7 11971 1 1  50 GLU H    H  -8.467   3.066   1.823 1.00 . A A . 699 GLU H    1 1 
        7 11972 1 1  50 GLU HA   H  -6.924   2.843   4.320 1.00 . A A . 699 GLU HA   1 1 
        7 11973 1 1  50 GLU HB2  H  -8.504   5.045   3.102 1.00 . A A . 699 GLU HB2  1 1 
        7 11974 1 1  50 GLU HB3  H  -8.572   4.890   4.851 1.00 . A A . 699 GLU HB3  1 1 
        7 11975 1 1  50 GLU HG2  H  -5.914   4.706   4.465 1.00 . A A . 699 GLU HG2  1 1 
        7 11976 1 1  50 GLU HG3  H  -6.359   5.739   3.109 1.00 . A A . 699 GLU HG3  1 1 
        7 11977 1 1  50 GLU N    N  -7.769   2.759   2.439 1.00 . A A . 699 GLU N    1 1 
        7 11978 1 1  50 GLU O    O -10.170   2.621   4.154 1.00 . A A . 699 GLU O    1 1 
        7 11979 1 1  50 GLU OE1  O  -7.463   7.546   4.721 1.00 . A A . 699 GLU OE1  1 1 
        7 11980 1 1  50 GLU OE2  O  -6.020   6.569   6.060 1.00 . A A . 699 GLU OE2  1 1 
        7 11981 1 1  51 ARG C    C  -9.836   1.540   7.760 1.00 . A A . 700 ARG C    1 1 
        7 11982 1 1  51 ARG CA   C  -9.718   0.966   6.349 1.00 . A A . 700 ARG CA   1 1 
        7 11983 1 1  51 ARG CB   C  -9.372  -0.525   6.416 1.00 . A A . 700 ARG CB   1 1 
        7 11984 1 1  51 ARG CD   C  -9.905  -2.722   7.514 1.00 . A A . 700 ARG CD   1 1 
        7 11985 1 1  51 ARG CG   C -10.451  -1.376   7.066 1.00 . A A . 700 ARG CG   1 1 
        7 11986 1 1  51 ARG CZ   C  -8.394  -3.563   9.279 1.00 . A A . 700 ARG CZ   1 1 
        7 11987 1 1  51 ARG H    H  -7.760   1.596   5.848 1.00 . A A . 700 ARG H    1 1 
        7 11988 1 1  51 ARG HA   H -10.662   1.085   5.841 1.00 . A A . 700 ARG HA   1 1 
        7 11989 1 1  51 ARG HB2  H  -9.210  -0.888   5.413 1.00 . A A . 700 ARG HB2  1 1 
        7 11990 1 1  51 ARG HB3  H  -8.460  -0.643   6.983 1.00 . A A . 700 ARG HB3  1 1 
        7 11991 1 1  51 ARG HD2  H -10.724  -3.423   7.585 1.00 . A A . 700 ARG HD2  1 1 
        7 11992 1 1  51 ARG HD3  H  -9.196  -3.071   6.777 1.00 . A A . 700 ARG HD3  1 1 
        7 11993 1 1  51 ARG HE   H  -9.425  -1.852   9.367 1.00 . A A . 700 ARG HE   1 1 
        7 11994 1 1  51 ARG HG2  H -10.842  -0.853   7.925 1.00 . A A . 700 ARG HG2  1 1 
        7 11995 1 1  51 ARG HG3  H -11.246  -1.541   6.351 1.00 . A A . 700 ARG HG3  1 1 
        7 11996 1 1  51 ARG HH11 H  -8.535  -4.777   7.662 1.00 . A A . 700 ARG HH11 1 1 
        7 11997 1 1  51 ARG HH12 H  -7.484  -5.336   8.915 1.00 . A A . 700 ARG HH12 1 1 
        7 11998 1 1  51 ARG HH21 H  -8.030  -2.595  11.017 1.00 . A A . 700 ARG HH21 1 1 
        7 11999 1 1  51 ARG HH22 H  -7.197  -4.100  10.820 1.00 . A A . 700 ARG HH22 1 1 
        7 12000 1 1  51 ARG N    N  -8.700   1.684   5.584 1.00 . A A . 700 ARG N    1 1 
        7 12001 1 1  51 ARG NE   N  -9.237  -2.639   8.813 1.00 . A A . 700 ARG NE   1 1 
        7 12002 1 1  51 ARG NH1  N  -8.116  -4.647   8.559 1.00 . A A . 700 ARG NH1  1 1 
        7 12003 1 1  51 ARG NH2  N  -7.828  -3.406  10.469 1.00 . A A . 700 ARG NH2  1 1 
        7 12004 1 1  51 ARG O    O  -8.961   1.317   8.600 1.00 . A A . 700 ARG O    1 1 
        7 12005 1 1  52 PRO C    C -11.056   1.895  10.496 1.00 . A A . 701 PRO C    1 1 
        7 12006 1 1  52 PRO CA   C -11.147   2.908   9.354 1.00 . A A . 701 PRO CA   1 1 
        7 12007 1 1  52 PRO CB   C -12.568   3.472   9.245 1.00 . A A . 701 PRO CB   1 1 
        7 12008 1 1  52 PRO CD   C -12.004   2.616   7.087 1.00 . A A . 701 PRO CD   1 1 
        7 12009 1 1  52 PRO CG   C -12.770   3.703   7.788 1.00 . A A . 701 PRO CG   1 1 
        7 12010 1 1  52 PRO HA   H -10.451   3.714   9.537 1.00 . A A . 701 PRO HA   1 1 
        7 12011 1 1  52 PRO HB2  H -13.275   2.754   9.633 1.00 . A A . 701 PRO HB2  1 1 
        7 12012 1 1  52 PRO HB3  H -12.638   4.393   9.802 1.00 . A A . 701 PRO HB3  1 1 
        7 12013 1 1  52 PRO HD2  H -12.637   1.755   6.920 1.00 . A A . 701 PRO HD2  1 1 
        7 12014 1 1  52 PRO HD3  H -11.603   2.979   6.153 1.00 . A A . 701 PRO HD3  1 1 
        7 12015 1 1  52 PRO HG2  H -13.822   3.636   7.548 1.00 . A A . 701 PRO HG2  1 1 
        7 12016 1 1  52 PRO HG3  H -12.383   4.671   7.512 1.00 . A A . 701 PRO HG3  1 1 
        7 12017 1 1  52 PRO N    N -10.919   2.295   8.038 1.00 . A A . 701 PRO N    1 1 
        7 12018 1 1  52 PRO O    O -12.000   1.142  10.747 1.00 . A A . 701 PRO O    1 1 
        7 12019 1 1  53 ALA C    C  -9.105   1.684  13.506 1.00 . A A . 702 ALA C    1 1 
        7 12020 1 1  53 ALA CA   C  -9.692   0.959  12.293 1.00 . A A . 702 ALA CA   1 1 
        7 12021 1 1  53 ALA CB   C  -8.783  -0.182  11.856 1.00 . A A . 702 ALA CB   1 1 
        7 12022 1 1  53 ALA H    H  -9.197   2.500  10.930 1.00 . A A . 702 ALA H    1 1 
        7 12023 1 1  53 ALA HA   H -10.647   0.539  12.569 1.00 . A A . 702 ALA HA   1 1 
        7 12024 1 1  53 ALA HB1  H  -9.281  -1.125  12.031 1.00 . A A . 702 ALA HB1  1 1 
        7 12025 1 1  53 ALA HB2  H  -7.865  -0.149  12.424 1.00 . A A . 702 ALA HB2  1 1 
        7 12026 1 1  53 ALA HB3  H  -8.560  -0.081  10.804 1.00 . A A . 702 ALA HB3  1 1 
        7 12027 1 1  53 ALA N    N  -9.913   1.880  11.181 1.00 . A A . 702 ALA N    1 1 
        7 12028 1 1  53 ALA O    O  -9.028   2.914  13.526 1.00 . A A . 702 ALA O    1 1 
        7 12029 1 1  54 GLU C    C  -6.602   1.502  15.695 1.00 . A A . 703 GLU C    1 1 
        7 12030 1 1  54 GLU CA   C  -8.131   1.482  15.739 1.00 . A A . 703 GLU CA   1 1 
        7 12031 1 1  54 GLU CB   C  -8.608   0.693  16.964 1.00 . A A . 703 GLU CB   1 1 
        7 12032 1 1  54 GLU CD   C -10.002   1.837  18.735 1.00 . A A . 703 GLU CD   1 1 
        7 12033 1 1  54 GLU CG   C  -8.604   1.502  18.251 1.00 . A A . 703 GLU CG   1 1 
        7 12034 1 1  54 GLU H    H  -8.796  -0.058  14.448 1.00 . A A . 703 GLU H    1 1 
        7 12035 1 1  54 GLU HA   H  -8.485   2.500  15.823 1.00 . A A . 703 GLU HA   1 1 
        7 12036 1 1  54 GLU HB2  H  -9.616   0.349  16.785 1.00 . A A . 703 GLU HB2  1 1 
        7 12037 1 1  54 GLU HB3  H  -7.964  -0.162  17.100 1.00 . A A . 703 GLU HB3  1 1 
        7 12038 1 1  54 GLU HG2  H  -8.102   0.933  19.017 1.00 . A A . 703 GLU HG2  1 1 
        7 12039 1 1  54 GLU HG3  H  -8.068   2.425  18.081 1.00 . A A . 703 GLU HG3  1 1 
        7 12040 1 1  54 GLU N    N  -8.702   0.913  14.520 1.00 . A A . 703 GLU N    1 1 
        7 12041 1 1  54 GLU O    O  -5.990   2.568  15.745 1.00 . A A . 703 GLU O    1 1 
        7 12042 1 1  54 GLU OE1  O -10.560   2.857  18.280 1.00 . A A . 703 GLU OE1  1 1 
        7 12043 1 1  54 GLU OE2  O -10.539   1.076  19.567 1.00 . A A . 703 GLU OE2  1 1 
        7 12044 1 1  55 ALA C    C  -3.957   0.751  14.269 1.00 . A A . 704 ALA C    1 1 
        7 12045 1 1  55 ALA CA   C  -4.530   0.214  15.581 1.00 . A A . 704 ALA CA   1 1 
        7 12046 1 1  55 ALA CB   C  -4.090  -1.227  15.810 1.00 . A A . 704 ALA CB   1 1 
        7 12047 1 1  55 ALA H    H  -6.528  -0.499  15.587 1.00 . A A . 704 ALA H    1 1 
        7 12048 1 1  55 ALA HA   H  -4.140   0.812  16.393 1.00 . A A . 704 ALA HA   1 1 
        7 12049 1 1  55 ALA HB1  H  -3.161  -1.409  15.288 1.00 . A A . 704 ALA HB1  1 1 
        7 12050 1 1  55 ALA HB2  H  -4.848  -1.902  15.438 1.00 . A A . 704 ALA HB2  1 1 
        7 12051 1 1  55 ALA HB3  H  -3.946  -1.393  16.868 1.00 . A A . 704 ALA HB3  1 1 
        7 12052 1 1  55 ALA N    N  -5.990   0.319  15.615 1.00 . A A . 704 ALA N    1 1 
        7 12053 1 1  55 ALA O    O  -3.175   1.702  14.273 1.00 . A A . 704 ALA O    1 1 
        7 12054 1 1  56 GLU C    C  -4.995   1.145  10.994 1.00 . A A . 705 GLU C    1 1 
        7 12055 1 1  56 GLU CA   C  -3.863   0.560  11.838 1.00 . A A . 705 GLU CA   1 1 
        7 12056 1 1  56 GLU CB   C  -3.210  -0.615  11.105 1.00 . A A . 705 GLU CB   1 1 
        7 12057 1 1  56 GLU CD   C  -3.766  -2.739  12.391 1.00 . A A . 705 GLU CD   1 1 
        7 12058 1 1  56 GLU CG   C  -4.024  -1.903  11.147 1.00 . A A . 705 GLU CG   1 1 
        7 12059 1 1  56 GLU H    H  -4.968  -0.614  13.211 1.00 . A A . 705 GLU H    1 1 
        7 12060 1 1  56 GLU HA   H  -3.119   1.330  11.994 1.00 . A A . 705 GLU HA   1 1 
        7 12061 1 1  56 GLU HB2  H  -3.068  -0.343  10.069 1.00 . A A . 705 GLU HB2  1 1 
        7 12062 1 1  56 GLU HB3  H  -2.245  -0.809  11.550 1.00 . A A . 705 GLU HB3  1 1 
        7 12063 1 1  56 GLU HG2  H  -5.072  -1.650  11.121 1.00 . A A . 705 GLU HG2  1 1 
        7 12064 1 1  56 GLU HG3  H  -3.778  -2.494  10.278 1.00 . A A . 705 GLU HG3  1 1 
        7 12065 1 1  56 GLU N    N  -4.346   0.140  13.152 1.00 . A A . 705 GLU N    1 1 
        7 12066 1 1  56 GLU O    O  -6.134   0.683  11.060 1.00 . A A . 705 GLU O    1 1 
        7 12067 1 1  56 GLU OE1  O  -2.613  -2.766  12.870 1.00 . A A . 705 GLU OE1  1 1 
        7 12068 1 1  56 GLU OE2  O  -4.721  -3.373  12.885 1.00 . A A . 705 GLU OE2  1 1 
        7 12069 1 1  57 ARG C    C  -5.362   2.606   7.864 1.00 . A A . 706 ARG C    1 1 
        7 12070 1 1  57 ARG CA   C  -5.659   2.827   9.350 1.00 . A A . 706 ARG CA   1 1 
        7 12071 1 1  57 ARG CB   C  -5.694   4.327   9.658 1.00 . A A . 706 ARG CB   1 1 
        7 12072 1 1  57 ARG CD   C  -7.960   5.245  10.273 1.00 . A A . 706 ARG CD   1 1 
        7 12073 1 1  57 ARG CG   C  -6.947   5.028   9.157 1.00 . A A . 706 ARG CG   1 1 
        7 12074 1 1  57 ARG CZ   C  -9.411   6.983   9.277 1.00 . A A . 706 ARG CZ   1 1 
        7 12075 1 1  57 ARG H    H  -3.747   2.494  10.200 1.00 . A A . 706 ARG H    1 1 
        7 12076 1 1  57 ARG HA   H  -6.626   2.403   9.576 1.00 . A A . 706 ARG HA   1 1 
        7 12077 1 1  57 ARG HB2  H  -5.633   4.464  10.728 1.00 . A A . 706 ARG HB2  1 1 
        7 12078 1 1  57 ARG HB3  H  -4.838   4.795   9.196 1.00 . A A . 706 ARG HB3  1 1 
        7 12079 1 1  57 ARG HD2  H  -8.745   4.511  10.177 1.00 . A A . 706 ARG HD2  1 1 
        7 12080 1 1  57 ARG HD3  H  -7.463   5.118  11.225 1.00 . A A . 706 ARG HD3  1 1 
        7 12081 1 1  57 ARG HE   H  -8.303   7.212  10.929 1.00 . A A . 706 ARG HE   1 1 
        7 12082 1 1  57 ARG HG2  H  -6.669   5.989   8.747 1.00 . A A . 706 ARG HG2  1 1 
        7 12083 1 1  57 ARG HG3  H  -7.401   4.425   8.384 1.00 . A A . 706 ARG HG3  1 1 
        7 12084 1 1  57 ARG HH11 H  -9.423   5.223   8.271 1.00 . A A . 706 ARG HH11 1 1 
        7 12085 1 1  57 ARG HH12 H -10.423   6.465   7.602 1.00 . A A . 706 ARG HH12 1 1 
        7 12086 1 1  57 ARG HH21 H  -9.625   8.849  10.033 1.00 . A A . 706 ARG HH21 1 1 
        7 12087 1 1  57 ARG HH22 H -10.537   8.522   8.599 1.00 . A A . 706 ARG HH22 1 1 
        7 12088 1 1  57 ARG N    N  -4.671   2.168  10.204 1.00 . A A . 706 ARG N    1 1 
        7 12089 1 1  57 ARG NE   N  -8.555   6.580  10.222 1.00 . A A . 706 ARG NE   1 1 
        7 12090 1 1  57 ARG NH1  N  -9.782   6.155   8.304 1.00 . A A . 706 ARG NH1  1 1 
        7 12091 1 1  57 ARG NH2  N  -9.898   8.220   9.306 1.00 . A A . 706 ARG NH2  1 1 
        7 12092 1 1  57 ARG O    O  -6.278   2.382   7.070 1.00 . A A . 706 ARG O    1 1 
        7 12093 1 1  58 PHE C    C  -3.550   1.015   5.742 1.00 . A A . 707 PHE C    1 1 
        7 12094 1 1  58 PHE CA   C  -3.670   2.496   6.102 1.00 . A A . 707 PHE CA   1 1 
        7 12095 1 1  58 PHE CB   C  -2.332   3.197   5.850 1.00 . A A . 707 PHE CB   1 1 
        7 12096 1 1  58 PHE CD1  C  -2.976   5.074   4.310 1.00 . A A . 707 PHE CD1  1 1 
        7 12097 1 1  58 PHE CD2  C  -2.052   5.622   6.439 1.00 . A A . 707 PHE CD2  1 1 
        7 12098 1 1  58 PHE CE1  C  -3.086   6.417   4.008 1.00 . A A . 707 PHE CE1  1 1 
        7 12099 1 1  58 PHE CE2  C  -2.158   6.966   6.143 1.00 . A A . 707 PHE CE2  1 1 
        7 12100 1 1  58 PHE CG   C  -2.459   4.660   5.527 1.00 . A A . 707 PHE CG   1 1 
        7 12101 1 1  58 PHE CZ   C  -2.676   7.364   4.926 1.00 . A A . 707 PHE CZ   1 1 
        7 12102 1 1  58 PHE H    H  -3.398   2.866   8.169 1.00 . A A . 707 PHE H    1 1 
        7 12103 1 1  58 PHE HA   H  -4.423   2.946   5.472 1.00 . A A . 707 PHE HA   1 1 
        7 12104 1 1  58 PHE HB2  H  -1.714   3.103   6.731 1.00 . A A . 707 PHE HB2  1 1 
        7 12105 1 1  58 PHE HB3  H  -1.836   2.714   5.019 1.00 . A A . 707 PHE HB3  1 1 
        7 12106 1 1  58 PHE HD1  H  -3.298   4.334   3.591 1.00 . A A . 707 PHE HD1  1 1 
        7 12107 1 1  58 PHE HD2  H  -1.646   5.311   7.392 1.00 . A A . 707 PHE HD2  1 1 
        7 12108 1 1  58 PHE HE1  H  -3.491   6.727   3.057 1.00 . A A . 707 PHE HE1  1 1 
        7 12109 1 1  58 PHE HE2  H  -1.837   7.705   6.861 1.00 . A A . 707 PHE HE2  1 1 
        7 12110 1 1  58 PHE HZ   H  -2.760   8.416   4.692 1.00 . A A . 707 PHE HZ   1 1 
        7 12111 1 1  58 PHE N    N  -4.081   2.679   7.493 1.00 . A A . 707 PHE N    1 1 
        7 12112 1 1  58 PHE O    O  -3.294   0.175   6.606 1.00 . A A . 707 PHE O    1 1 
        7 12113 1 1  59 ALA C    C  -3.293  -0.695   2.474 1.00 . A A . 708 ALA C    1 1 
        7 12114 1 1  59 ALA CA   C  -3.641  -0.666   3.963 1.00 . A A . 708 ALA CA   1 1 
        7 12115 1 1  59 ALA CB   C  -4.949  -1.403   4.213 1.00 . A A . 708 ALA CB   1 1 
        7 12116 1 1  59 ALA H    H  -3.929   1.428   3.819 1.00 . A A . 708 ALA H    1 1 
        7 12117 1 1  59 ALA HA   H  -2.861  -1.166   4.516 1.00 . A A . 708 ALA HA   1 1 
        7 12118 1 1  59 ALA HB1  H  -5.018  -1.669   5.258 1.00 . A A . 708 ALA HB1  1 1 
        7 12119 1 1  59 ALA HB2  H  -4.976  -2.299   3.611 1.00 . A A . 708 ALA HB2  1 1 
        7 12120 1 1  59 ALA HB3  H  -5.779  -0.765   3.947 1.00 . A A . 708 ALA HB3  1 1 
        7 12121 1 1  59 ALA N    N  -3.731   0.708   4.456 1.00 . A A . 708 ALA N    1 1 
        7 12122 1 1  59 ALA O    O  -3.773   0.133   1.701 1.00 . A A . 708 ALA O    1 1 
        7 12123 1 1  60 ILE C    C  -2.686  -3.013   0.034 1.00 . A A . 709 ILE C    1 1 
        7 12124 1 1  60 ILE CA   C  -2.046  -1.786   0.681 1.00 . A A . 709 ILE CA   1 1 
        7 12125 1 1  60 ILE CB   C  -0.512  -1.890   0.539 1.00 . A A . 709 ILE CB   1 1 
        7 12126 1 1  60 ILE CD1  C   1.478  -1.181   1.962 1.00 . A A . 709 ILE CD1  1 1 
        7 12127 1 1  60 ILE CG1  C   0.185  -0.756   1.300 1.00 . A A . 709 ILE CG1  1 1 
        7 12128 1 1  60 ILE CG2  C  -0.116  -1.869  -0.932 1.00 . A A . 709 ILE CG2  1 1 
        7 12129 1 1  60 ILE H    H  -2.104  -2.287   2.742 1.00 . A A . 709 ILE H    1 1 
        7 12130 1 1  60 ILE HA   H  -2.374  -0.903   0.154 1.00 . A A . 709 ILE HA   1 1 
        7 12131 1 1  60 ILE HB   H  -0.200  -2.837   0.955 1.00 . A A . 709 ILE HB   1 1 
        7 12132 1 1  60 ILE HD11 H   2.155  -1.567   1.215 1.00 . A A . 709 ILE HD11 1 1 
        7 12133 1 1  60 ILE HD12 H   1.273  -1.950   2.693 1.00 . A A . 709 ILE HD12 1 1 
        7 12134 1 1  60 ILE HD13 H   1.929  -0.331   2.452 1.00 . A A . 709 ILE HD13 1 1 
        7 12135 1 1  60 ILE HG12 H   0.415   0.044   0.612 1.00 . A A . 709 ILE HG12 1 1 
        7 12136 1 1  60 ILE HG13 H  -0.476  -0.385   2.070 1.00 . A A . 709 ILE HG13 1 1 
        7 12137 1 1  60 ILE HG21 H  -0.054  -2.880  -1.300 1.00 . A A . 709 ILE HG21 1 1 
        7 12138 1 1  60 ILE HG22 H   0.843  -1.386  -1.040 1.00 . A A . 709 ILE HG22 1 1 
        7 12139 1 1  60 ILE HG23 H  -0.859  -1.324  -1.497 1.00 . A A . 709 ILE HG23 1 1 
        7 12140 1 1  60 ILE N    N  -2.455  -1.652   2.079 1.00 . A A . 709 ILE N    1 1 
        7 12141 1 1  60 ILE O    O  -2.840  -4.055   0.674 1.00 . A A . 709 ILE O    1 1 
        7 12142 1 1  61 SER C    C  -2.962  -4.202  -3.319 1.00 . A A . 710 SER C    1 1 
        7 12143 1 1  61 SER CA   C  -3.671  -3.976  -1.983 1.00 . A A . 710 SER CA   1 1 
        7 12144 1 1  61 SER CB   C  -5.154  -3.682  -2.222 1.00 . A A . 710 SER CB   1 1 
        7 12145 1 1  61 SER H    H  -2.899  -2.028  -1.697 1.00 . A A . 710 SER H    1 1 
        7 12146 1 1  61 SER HA   H  -3.582  -4.873  -1.388 1.00 . A A . 710 SER HA   1 1 
        7 12147 1 1  61 SER HB2  H  -5.538  -3.100  -1.399 1.00 . A A . 710 SER HB2  1 1 
        7 12148 1 1  61 SER HB3  H  -5.263  -3.123  -3.140 1.00 . A A . 710 SER HB3  1 1 
        7 12149 1 1  61 SER HG   H  -5.540  -5.547  -1.739 1.00 . A A . 710 SER HG   1 1 
        7 12150 1 1  61 SER N    N  -3.052  -2.883  -1.241 1.00 . A A . 710 SER N    1 1 
        7 12151 1 1  61 SER O    O  -2.643  -3.250  -4.030 1.00 . A A . 710 SER O    1 1 
        7 12152 1 1  61 SER OG   O  -5.908  -4.880  -2.323 1.00 . A A . 710 SER OG   1 1 
        7 12153 1 1  62 ILE C    C  -2.646  -7.091  -5.517 1.00 . A A . 711 ILE C    1 1 
        7 12154 1 1  62 ILE CA   C  -2.047  -5.823  -4.901 1.00 . A A . 711 ILE CA   1 1 
        7 12155 1 1  62 ILE CB   C  -0.527  -6.018  -4.684 1.00 . A A . 711 ILE CB   1 1 
        7 12156 1 1  62 ILE CD1  C   1.703  -5.555  -5.826 1.00 . A A . 711 ILE CD1  1 1 
        7 12157 1 1  62 ILE CG1  C   0.230  -5.856  -6.005 1.00 . A A . 711 ILE CG1  1 1 
        7 12158 1 1  62 ILE CG2  C  -0.240  -7.381  -4.066 1.00 . A A . 711 ILE CG2  1 1 
        7 12159 1 1  62 ILE H    H  -2.997  -6.187  -3.042 1.00 . A A . 711 ILE H    1 1 
        7 12160 1 1  62 ILE HA   H  -2.186  -5.003  -5.592 1.00 . A A . 711 ILE HA   1 1 
        7 12161 1 1  62 ILE HB   H  -0.188  -5.262  -3.990 1.00 . A A . 711 ILE HB   1 1 
        7 12162 1 1  62 ILE HD11 H   2.114  -6.212  -5.073 1.00 . A A . 711 ILE HD11 1 1 
        7 12163 1 1  62 ILE HD12 H   1.826  -4.528  -5.513 1.00 . A A . 711 ILE HD12 1 1 
        7 12164 1 1  62 ILE HD13 H   2.218  -5.712  -6.762 1.00 . A A . 711 ILE HD13 1 1 
        7 12165 1 1  62 ILE HG12 H   0.148  -6.769  -6.574 1.00 . A A . 711 ILE HG12 1 1 
        7 12166 1 1  62 ILE HG13 H  -0.208  -5.045  -6.566 1.00 . A A . 711 ILE HG13 1 1 
        7 12167 1 1  62 ILE HG21 H   0.816  -7.465  -3.856 1.00 . A A . 711 ILE HG21 1 1 
        7 12168 1 1  62 ILE HG22 H  -0.533  -8.155  -4.760 1.00 . A A . 711 ILE HG22 1 1 
        7 12169 1 1  62 ILE HG23 H  -0.801  -7.487  -3.149 1.00 . A A . 711 ILE HG23 1 1 
        7 12170 1 1  62 ILE N    N  -2.718  -5.470  -3.651 1.00 . A A . 711 ILE N    1 1 
        7 12171 1 1  62 ILE O    O  -3.340  -7.853  -4.843 1.00 . A A . 711 ILE O    1 1 
        7 12172 1 1  63 LYS C    C  -1.712  -9.339  -8.035 1.00 . A A . 712 LYS C    1 1 
        7 12173 1 1  63 LYS CA   C  -2.870  -8.487  -7.513 1.00 . A A . 712 LYS CA   1 1 
        7 12174 1 1  63 LYS CB   C  -3.776  -8.063  -8.676 1.00 . A A . 712 LYS CB   1 1 
        7 12175 1 1  63 LYS CD   C  -5.371 -10.012  -8.630 1.00 . A A . 712 LYS CD   1 1 
        7 12176 1 1  63 LYS CE   C  -5.915 -11.216  -9.390 1.00 . A A . 712 LYS CE   1 1 
        7 12177 1 1  63 LYS CG   C  -4.362  -9.231  -9.459 1.00 . A A . 712 LYS CG   1 1 
        7 12178 1 1  63 LYS H    H  -1.805  -6.670  -7.283 1.00 . A A . 712 LYS H    1 1 
        7 12179 1 1  63 LYS HA   H  -3.445  -9.074  -6.815 1.00 . A A . 712 LYS HA   1 1 
        7 12180 1 1  63 LYS HB2  H  -4.593  -7.476  -8.285 1.00 . A A . 712 LYS HB2  1 1 
        7 12181 1 1  63 LYS HB3  H  -3.203  -7.454  -9.359 1.00 . A A . 712 LYS HB3  1 1 
        7 12182 1 1  63 LYS HD2  H  -4.889 -10.359  -7.728 1.00 . A A . 712 LYS HD2  1 1 
        7 12183 1 1  63 LYS HD3  H  -6.192  -9.360  -8.371 1.00 . A A . 712 LYS HD3  1 1 
        7 12184 1 1  63 LYS HE2  H  -5.123 -11.939  -9.508 1.00 . A A . 712 LYS HE2  1 1 
        7 12185 1 1  63 LYS HE3  H  -6.718 -11.654  -8.815 1.00 . A A . 712 LYS HE3  1 1 
        7 12186 1 1  63 LYS HG2  H  -4.857  -8.848 -10.339 1.00 . A A . 712 LYS HG2  1 1 
        7 12187 1 1  63 LYS HG3  H  -3.560  -9.893  -9.753 1.00 . A A . 712 LYS HG3  1 1 
        7 12188 1 1  63 LYS HZ1  H  -5.670 -10.890 -11.443 1.00 . A A . 712 LYS HZ1  1 1 
        7 12189 1 1  63 LYS HZ2  H  -6.818  -9.877 -10.720 1.00 . A A . 712 LYS HZ2  1 1 
        7 12190 1 1  63 LYS HZ3  H  -7.193 -11.499 -11.022 1.00 . A A . 712 LYS HZ3  1 1 
        7 12191 1 1  63 LYS N    N  -2.367  -7.312  -6.803 1.00 . A A . 712 LYS N    1 1 
        7 12192 1 1  63 LYS NZ   N  -6.435 -10.844 -10.738 1.00 . A A . 712 LYS NZ   1 1 
        7 12193 1 1  63 LYS O    O  -1.025  -8.956  -8.984 1.00 . A A . 712 LYS O    1 1 
        7 12194 1 1  64 PHE C    C  -0.846 -12.855  -7.572 1.00 . A A . 713 PHE C    1 1 
        7 12195 1 1  64 PHE CA   C  -0.435 -11.404  -7.806 1.00 . A A . 713 PHE CA   1 1 
        7 12196 1 1  64 PHE CB   C   0.846 -11.095  -7.029 1.00 . A A . 713 PHE CB   1 1 
        7 12197 1 1  64 PHE CD1  C   2.370 -10.660  -8.975 1.00 . A A . 713 PHE CD1  1 1 
        7 12198 1 1  64 PHE CD2  C   3.003 -12.325  -7.389 1.00 . A A . 713 PHE CD2  1 1 
        7 12199 1 1  64 PHE CE1  C   3.521 -10.905  -9.698 1.00 . A A . 713 PHE CE1  1 1 
        7 12200 1 1  64 PHE CE2  C   4.157 -12.574  -8.109 1.00 . A A . 713 PHE CE2  1 1 
        7 12201 1 1  64 PHE CG   C   2.100 -11.363  -7.813 1.00 . A A . 713 PHE CG   1 1 
        7 12202 1 1  64 PHE CZ   C   4.415 -11.867  -9.264 1.00 . A A . 713 PHE CZ   1 1 
        7 12203 1 1  64 PHE H    H  -2.088 -10.744  -6.659 1.00 . A A . 713 PHE H    1 1 
        7 12204 1 1  64 PHE HA   H  -0.254 -11.260  -8.860 1.00 . A A . 713 PHE HA   1 1 
        7 12205 1 1  64 PHE HB2  H   0.847 -10.050  -6.750 1.00 . A A . 713 PHE HB2  1 1 
        7 12206 1 1  64 PHE HB3  H   0.873 -11.700  -6.137 1.00 . A A . 713 PHE HB3  1 1 
        7 12207 1 1  64 PHE HD1  H   1.672  -9.909  -9.314 1.00 . A A . 713 PHE HD1  1 1 
        7 12208 1 1  64 PHE HD2  H   2.802 -12.881  -6.485 1.00 . A A . 713 PHE HD2  1 1 
        7 12209 1 1  64 PHE HE1  H   3.722 -10.349 -10.602 1.00 . A A . 713 PHE HE1  1 1 
        7 12210 1 1  64 PHE HE2  H   4.854 -13.324  -7.767 1.00 . A A . 713 PHE HE2  1 1 
        7 12211 1 1  64 PHE HZ   H   5.316 -12.060  -9.829 1.00 . A A . 713 PHE HZ   1 1 
        7 12212 1 1  64 PHE N    N  -1.505 -10.495  -7.407 1.00 . A A . 713 PHE N    1 1 
        7 12213 1 1  64 PHE O    O  -1.642 -13.145  -6.676 1.00 . A A . 713 PHE O    1 1 
        7 12214 1 1  65 ASN C    C  -2.122 -15.421  -8.467 1.00 . A A . 714 ASN C    1 1 
        7 12215 1 1  65 ASN CA   C  -0.620 -15.185  -8.282 1.00 . A A . 714 ASN CA   1 1 
        7 12216 1 1  65 ASN CB   C  -0.156 -15.737  -6.928 1.00 . A A . 714 ASN CB   1 1 
        7 12217 1 1  65 ASN CG   C   0.429 -17.132  -7.041 1.00 . A A . 714 ASN CG   1 1 
        7 12218 1 1  65 ASN H    H   0.318 -13.463  -9.086 1.00 . A A . 714 ASN H    1 1 
        7 12219 1 1  65 ASN HA   H  -0.088 -15.701  -9.070 1.00 . A A . 714 ASN HA   1 1 
        7 12220 1 1  65 ASN HB2  H   0.599 -15.082  -6.517 1.00 . A A . 714 ASN HB2  1 1 
        7 12221 1 1  65 ASN HB3  H  -1.000 -15.774  -6.254 1.00 . A A . 714 ASN HB3  1 1 
        7 12222 1 1  65 ASN HD21 H  -1.389 -17.910  -7.274 1.00 . A A . 714 ASN HD21 1 1 
        7 12223 1 1  65 ASN HD22 H  -0.078 -19.037  -7.301 1.00 . A A . 714 ASN HD22 1 1 
        7 12224 1 1  65 ASN N    N  -0.304 -13.760  -8.390 1.00 . A A . 714 ASN N    1 1 
        7 12225 1 1  65 ASN ND2  N  -0.433 -18.126  -7.224 1.00 . A A . 714 ASN ND2  1 1 
        7 12226 1 1  65 ASN O    O  -2.707 -16.301  -7.833 1.00 . A A . 714 ASN O    1 1 
        7 12227 1 1  65 ASN OD1  O   1.645 -17.314  -6.971 1.00 . A A . 714 ASN OD1  1 1 
        7 12228 1 1  66 ASP C    C  -5.012 -14.560  -8.356 1.00 . A A . 715 ASP C    1 1 
        7 12229 1 1  66 ASP CA   C  -4.168 -14.720  -9.627 1.00 . A A . 715 ASP CA   1 1 
        7 12230 1 1  66 ASP CB   C  -4.481 -16.054 -10.310 1.00 . A A . 715 ASP CB   1 1 
        7 12231 1 1  66 ASP CG   C  -5.523 -15.908 -11.401 1.00 . A A . 715 ASP CG   1 1 
        7 12232 1 1  66 ASP H    H  -2.211 -13.942  -9.814 1.00 . A A . 715 ASP H    1 1 
        7 12233 1 1  66 ASP HA   H  -4.420 -13.917 -10.308 1.00 . A A . 715 ASP HA   1 1 
        7 12234 1 1  66 ASP HB2  H  -3.577 -16.445 -10.753 1.00 . A A . 715 ASP HB2  1 1 
        7 12235 1 1  66 ASP HB3  H  -4.850 -16.751  -9.572 1.00 . A A . 715 ASP HB3  1 1 
        7 12236 1 1  66 ASP N    N  -2.737 -14.620  -9.342 1.00 . A A . 715 ASP N    1 1 
        7 12237 1 1  66 ASP O    O  -6.054 -15.198  -8.207 1.00 . A A . 715 ASP O    1 1 
        7 12238 1 1  66 ASP OD1  O  -5.171 -15.416 -12.495 1.00 . A A . 715 ASP OD1  1 1 
        7 12239 1 1  66 ASP OD2  O  -6.692 -16.275 -11.161 1.00 . A A . 715 ASP OD2  1 1 
        7 12240 1 1  67 GLU C    C  -5.030 -12.016  -5.714 1.00 . A A . 716 GLU C    1 1 
        7 12241 1 1  67 GLU CA   C  -5.272 -13.445  -6.198 1.00 . A A . 716 GLU CA   1 1 
        7 12242 1 1  67 GLU CB   C  -4.825 -14.441  -5.122 1.00 . A A . 716 GLU CB   1 1 
        7 12243 1 1  67 GLU CD   C  -5.574 -16.301  -3.583 1.00 . A A . 716 GLU CD   1 1 
        7 12244 1 1  67 GLU CG   C  -5.792 -15.598  -4.909 1.00 . A A . 716 GLU CG   1 1 
        7 12245 1 1  67 GLU H    H  -3.725 -13.209  -7.625 1.00 . A A . 716 GLU H    1 1 
        7 12246 1 1  67 GLU HA   H  -6.326 -13.578  -6.385 1.00 . A A . 716 GLU HA   1 1 
        7 12247 1 1  67 GLU HB2  H  -3.867 -14.852  -5.403 1.00 . A A . 716 GLU HB2  1 1 
        7 12248 1 1  67 GLU HB3  H  -4.719 -13.914  -4.184 1.00 . A A . 716 GLU HB3  1 1 
        7 12249 1 1  67 GLU HG2  H  -6.803 -15.218  -4.935 1.00 . A A . 716 GLU HG2  1 1 
        7 12250 1 1  67 GLU HG3  H  -5.659 -16.315  -5.706 1.00 . A A . 716 GLU HG3  1 1 
        7 12251 1 1  67 GLU N    N  -4.558 -13.696  -7.448 1.00 . A A . 716 GLU N    1 1 
        7 12252 1 1  67 GLU O    O  -3.915 -11.500  -5.819 1.00 . A A . 716 GLU O    1 1 
        7 12253 1 1  67 GLU OE1  O  -4.518 -16.950  -3.418 1.00 . A A . 716 GLU OE1  1 1 
        7 12254 1 1  67 GLU OE2  O  -6.457 -16.200  -2.705 1.00 . A A . 716 GLU OE2  1 1 
        7 12255 1 1  68 VAL C    C  -5.521 -10.004  -3.213 1.00 . A A . 717 VAL C    1 1 
        7 12256 1 1  68 VAL CA   C  -5.969 -10.014  -4.676 1.00 . A A . 717 VAL CA   1 1 
        7 12257 1 1  68 VAL CB   C  -7.307  -9.248  -4.798 1.00 . A A . 717 VAL CB   1 1 
        7 12258 1 1  68 VAL CG1  C  -7.116  -7.781  -4.446 1.00 . A A . 717 VAL CG1  1 1 
        7 12259 1 1  68 VAL CG2  C  -7.893  -9.391  -6.199 1.00 . A A . 717 VAL CG2  1 1 
        7 12260 1 1  68 VAL H    H  -6.937 -11.846  -5.120 1.00 . A A . 717 VAL H    1 1 
        7 12261 1 1  68 VAL HA   H  -5.229  -9.499  -5.269 1.00 . A A . 717 VAL HA   1 1 
        7 12262 1 1  68 VAL HB   H  -8.007  -9.676  -4.094 1.00 . A A . 717 VAL HB   1 1 
        7 12263 1 1  68 VAL HG11 H  -7.801  -7.178  -5.023 1.00 . A A . 717 VAL HG11 1 1 
        7 12264 1 1  68 VAL HG12 H  -6.102  -7.485  -4.670 1.00 . A A . 717 VAL HG12 1 1 
        7 12265 1 1  68 VAL HG13 H  -7.308  -7.636  -3.393 1.00 . A A . 717 VAL HG13 1 1 
        7 12266 1 1  68 VAL HG21 H  -7.375  -8.728  -6.875 1.00 . A A . 717 VAL HG21 1 1 
        7 12267 1 1  68 VAL HG22 H  -8.942  -9.135  -6.178 1.00 . A A . 717 VAL HG22 1 1 
        7 12268 1 1  68 VAL HG23 H  -7.778 -10.410  -6.536 1.00 . A A . 717 VAL HG23 1 1 
        7 12269 1 1  68 VAL N    N  -6.075 -11.383  -5.179 1.00 . A A . 717 VAL N    1 1 
        7 12270 1 1  68 VAL O    O  -6.217 -10.523  -2.338 1.00 . A A . 717 VAL O    1 1 
        7 12271 1 1  69 LYS C    C  -4.195  -8.023  -0.925 1.00 . A A . 718 LYS C    1 1 
        7 12272 1 1  69 LYS CA   C  -3.806  -9.335  -1.602 1.00 . A A . 718 LYS CA   1 1 
        7 12273 1 1  69 LYS CB   C  -2.280  -9.470  -1.632 1.00 . A A . 718 LYS CB   1 1 
        7 12274 1 1  69 LYS CD   C  -1.764 -10.702   0.500 1.00 . A A . 718 LYS CD   1 1 
        7 12275 1 1  69 LYS CE   C  -2.949 -11.448   1.097 1.00 . A A . 718 LYS CE   1 1 
        7 12276 1 1  69 LYS CG   C  -1.771 -10.765  -1.021 1.00 . A A . 718 LYS CG   1 1 
        7 12277 1 1  69 LYS H    H  -3.846  -9.018  -3.697 1.00 . A A . 718 LYS H    1 1 
        7 12278 1 1  69 LYS HA   H  -4.219 -10.153  -1.034 1.00 . A A . 718 LYS HA   1 1 
        7 12279 1 1  69 LYS HB2  H  -1.945  -9.425  -2.658 1.00 . A A . 718 LYS HB2  1 1 
        7 12280 1 1  69 LYS HB3  H  -1.847  -8.644  -1.086 1.00 . A A . 718 LYS HB3  1 1 
        7 12281 1 1  69 LYS HD2  H  -0.850 -11.147   0.866 1.00 . A A . 718 LYS HD2  1 1 
        7 12282 1 1  69 LYS HD3  H  -1.810  -9.668   0.808 1.00 . A A . 718 LYS HD3  1 1 
        7 12283 1 1  69 LYS HE2  H  -2.946 -11.307   2.167 1.00 . A A . 718 LYS HE2  1 1 
        7 12284 1 1  69 LYS HE3  H  -3.860 -11.040   0.684 1.00 . A A . 718 LYS HE3  1 1 
        7 12285 1 1  69 LYS HG2  H  -2.411 -11.576  -1.336 1.00 . A A . 718 LYS HG2  1 1 
        7 12286 1 1  69 LYS HG3  H  -0.764 -10.944  -1.370 1.00 . A A . 718 LYS HG3  1 1 
        7 12287 1 1  69 LYS HZ1  H  -1.932 -13.270   0.946 1.00 . A A . 718 LYS HZ1  1 1 
        7 12288 1 1  69 LYS HZ2  H  -3.174 -13.086  -0.186 1.00 . A A . 718 LYS HZ2  1 1 
        7 12289 1 1  69 LYS HZ3  H  -3.546 -13.423   1.429 1.00 . A A . 718 LYS HZ3  1 1 
        7 12290 1 1  69 LYS N    N  -4.353  -9.413  -2.956 1.00 . A A . 718 LYS N    1 1 
        7 12291 1 1  69 LYS NZ   N  -2.896 -12.909   0.802 1.00 . A A . 718 LYS NZ   1 1 
        7 12292 1 1  69 LYS O    O  -4.370  -6.998  -1.586 1.00 . A A . 718 LYS O    1 1 
        7 12293 1 1  70 HIS C    C  -3.841  -6.790   2.450 1.00 . A A . 719 HIS C    1 1 
        7 12294 1 1  70 HIS CA   C  -4.694  -6.886   1.181 1.00 . A A . 719 HIS CA   1 1 
        7 12295 1 1  70 HIS CB   C  -6.183  -6.927   1.550 1.00 . A A . 719 HIS CB   1 1 
        7 12296 1 1  70 HIS CD2  C  -7.330  -8.530  -0.141 1.00 . A A . 719 HIS CD2  1 1 
        7 12297 1 1  70 HIS CE1  C  -8.547  -7.054  -1.210 1.00 . A A . 719 HIS CE1  1 1 
        7 12298 1 1  70 HIS CG   C  -7.084  -7.319   0.415 1.00 . A A . 719 HIS CG   1 1 
        7 12299 1 1  70 HIS H    H  -4.172  -8.914   0.867 1.00 . A A . 719 HIS H    1 1 
        7 12300 1 1  70 HIS HA   H  -4.506  -6.016   0.570 1.00 . A A . 719 HIS HA   1 1 
        7 12301 1 1  70 HIS HB2  H  -6.328  -7.641   2.346 1.00 . A A . 719 HIS HB2  1 1 
        7 12302 1 1  70 HIS HB3  H  -6.487  -5.949   1.893 1.00 . A A . 719 HIS HB3  1 1 
        7 12303 1 1  70 HIS HD1  H  -7.904  -5.452  -0.110 1.00 . A A . 719 HIS HD1  1 1 
        7 12304 1 1  70 HIS HD2  H  -6.892  -9.473   0.156 1.00 . A A . 719 HIS HD2  1 1 
        7 12305 1 1  70 HIS HE1  H  -9.239  -6.601  -1.904 1.00 . A A . 719 HIS HE1  1 1 
        7 12306 1 1  70 HIS HE2  H  -8.522  -9.015  -1.799 1.00 . A A . 719 HIS HE2  1 1 
        7 12307 1 1  70 HIS N    N  -4.326  -8.067   0.401 1.00 . A A . 719 HIS N    1 1 
        7 12308 1 1  70 HIS ND1  N  -7.862  -6.417  -0.276 1.00 . A A . 719 HIS ND1  1 1 
        7 12309 1 1  70 HIS NE2  N  -8.243  -8.337  -1.148 1.00 . A A . 719 HIS NE2  1 1 
        7 12310 1 1  70 HIS O    O  -4.276  -7.191   3.532 1.00 . A A . 719 HIS O    1 1 
        7 12311 1 1  71 ILE C    C  -2.100  -4.934   4.329 1.00 . A A . 720 ILE C    1 1 
        7 12312 1 1  71 ILE CA   C  -1.706  -6.117   3.441 1.00 . A A . 720 ILE CA   1 1 
        7 12313 1 1  71 ILE CB   C  -0.244  -5.922   2.974 1.00 . A A . 720 ILE CB   1 1 
        7 12314 1 1  71 ILE CD1  C   0.988  -6.492   0.816 1.00 . A A . 720 ILE CD1  1 1 
        7 12315 1 1  71 ILE CG1  C   0.162  -7.012   1.974 1.00 . A A . 720 ILE CG1  1 1 
        7 12316 1 1  71 ILE CG2  C   0.703  -5.914   4.169 1.00 . A A . 720 ILE CG2  1 1 
        7 12317 1 1  71 ILE H    H  -2.334  -5.965   1.420 1.00 . A A . 720 ILE H    1 1 
        7 12318 1 1  71 ILE HA   H  -1.756  -7.025   4.025 1.00 . A A . 720 ILE HA   1 1 
        7 12319 1 1  71 ILE HB   H  -0.175  -4.960   2.489 1.00 . A A . 720 ILE HB   1 1 
        7 12320 1 1  71 ILE HD11 H   1.396  -5.524   1.071 1.00 . A A . 720 ILE HD11 1 1 
        7 12321 1 1  71 ILE HD12 H   0.364  -6.400  -0.060 1.00 . A A . 720 ILE HD12 1 1 
        7 12322 1 1  71 ILE HD13 H   1.796  -7.179   0.612 1.00 . A A . 720 ILE HD13 1 1 
        7 12323 1 1  71 ILE HG12 H   0.747  -7.762   2.485 1.00 . A A . 720 ILE HG12 1 1 
        7 12324 1 1  71 ILE HG13 H  -0.727  -7.472   1.568 1.00 . A A . 720 ILE HG13 1 1 
        7 12325 1 1  71 ILE HG21 H   0.283  -6.510   4.966 1.00 . A A . 720 ILE HG21 1 1 
        7 12326 1 1  71 ILE HG22 H   0.840  -4.899   4.511 1.00 . A A . 720 ILE HG22 1 1 
        7 12327 1 1  71 ILE HG23 H   1.657  -6.327   3.874 1.00 . A A . 720 ILE HG23 1 1 
        7 12328 1 1  71 ILE N    N  -2.624  -6.263   2.308 1.00 . A A . 720 ILE N    1 1 
        7 12329 1 1  71 ILE O    O  -2.451  -3.862   3.831 1.00 . A A . 720 ILE O    1 1 
        7 12330 1 1  72 LYS C    C  -1.116  -3.340   7.078 1.00 . A A . 721 LYS C    1 1 
        7 12331 1 1  72 LYS CA   C  -2.369  -4.087   6.612 1.00 . A A . 721 LYS CA   1 1 
        7 12332 1 1  72 LYS CB   C  -3.108  -4.679   7.821 1.00 . A A . 721 LYS CB   1 1 
        7 12333 1 1  72 LYS CD   C  -2.733  -6.099   9.867 1.00 . A A . 721 LYS CD   1 1 
        7 12334 1 1  72 LYS CE   C  -1.496  -5.744  10.682 1.00 . A A . 721 LYS CE   1 1 
        7 12335 1 1  72 LYS CG   C  -2.480  -5.952   8.374 1.00 . A A . 721 LYS CG   1 1 
        7 12336 1 1  72 LYS H    H  -1.735  -6.011   5.979 1.00 . A A . 721 LYS H    1 1 
        7 12337 1 1  72 LYS HA   H  -3.023  -3.387   6.115 1.00 . A A . 721 LYS HA   1 1 
        7 12338 1 1  72 LYS HB2  H  -3.124  -3.942   8.611 1.00 . A A . 721 LYS HB2  1 1 
        7 12339 1 1  72 LYS HB3  H  -4.123  -4.902   7.530 1.00 . A A . 721 LYS HB3  1 1 
        7 12340 1 1  72 LYS HD2  H  -3.540  -5.440  10.152 1.00 . A A . 721 LYS HD2  1 1 
        7 12341 1 1  72 LYS HD3  H  -3.010  -7.122  10.076 1.00 . A A . 721 LYS HD3  1 1 
        7 12342 1 1  72 LYS HE2  H  -0.627  -5.825  10.047 1.00 . A A . 721 LYS HE2  1 1 
        7 12343 1 1  72 LYS HE3  H  -1.592  -4.727  11.032 1.00 . A A . 721 LYS HE3  1 1 
        7 12344 1 1  72 LYS HG2  H  -2.908  -6.803   7.864 1.00 . A A . 721 LYS HG2  1 1 
        7 12345 1 1  72 LYS HG3  H  -1.414  -5.923   8.198 1.00 . A A . 721 LYS HG3  1 1 
        7 12346 1 1  72 LYS HZ1  H  -0.809  -6.152  12.614 1.00 . A A . 721 LYS HZ1  1 1 
        7 12347 1 1  72 LYS HZ2  H  -0.780  -7.490  11.581 1.00 . A A . 721 LYS HZ2  1 1 
        7 12348 1 1  72 LYS HZ3  H  -2.250  -6.947  12.219 1.00 . A A . 721 LYS HZ3  1 1 
        7 12349 1 1  72 LYS N    N  -2.028  -5.136   5.646 1.00 . A A . 721 LYS N    1 1 
        7 12350 1 1  72 LYS NZ   N  -1.322  -6.646  11.855 1.00 . A A . 721 LYS NZ   1 1 
        7 12351 1 1  72 LYS O    O  -0.166  -3.950   7.571 1.00 . A A . 721 LYS O    1 1 
        7 12352 1 1  73 VAL C    C  -0.226  -0.562   8.697 1.00 . A A . 722 VAL C    1 1 
        7 12353 1 1  73 VAL CA   C   0.005  -1.180   7.316 1.00 . A A . 722 VAL CA   1 1 
        7 12354 1 1  73 VAL CB   C   0.263  -0.049   6.297 1.00 . A A . 722 VAL CB   1 1 
        7 12355 1 1  73 VAL CG1  C   1.598   0.626   6.573 1.00 . A A . 722 VAL CG1  1 1 
        7 12356 1 1  73 VAL CG2  C   0.218  -0.580   4.870 1.00 . A A . 722 VAL CG2  1 1 
        7 12357 1 1  73 VAL H    H  -1.914  -1.590   6.518 1.00 . A A . 722 VAL H    1 1 
        7 12358 1 1  73 VAL HA   H   0.884  -1.806   7.356 1.00 . A A . 722 VAL HA   1 1 
        7 12359 1 1  73 VAL HB   H  -0.516   0.692   6.407 1.00 . A A . 722 VAL HB   1 1 
        7 12360 1 1  73 VAL HG11 H   1.704   1.488   5.931 1.00 . A A . 722 VAL HG11 1 1 
        7 12361 1 1  73 VAL HG12 H   2.401  -0.070   6.378 1.00 . A A . 722 VAL HG12 1 1 
        7 12362 1 1  73 VAL HG13 H   1.635   0.940   7.606 1.00 . A A . 722 VAL HG13 1 1 
        7 12363 1 1  73 VAL HG21 H  -0.521  -0.032   4.305 1.00 . A A . 722 VAL HG21 1 1 
        7 12364 1 1  73 VAL HG22 H  -0.041  -1.629   4.883 1.00 . A A . 722 VAL HG22 1 1 
        7 12365 1 1  73 VAL HG23 H   1.188  -0.455   4.409 1.00 . A A . 722 VAL HG23 1 1 
        7 12366 1 1  73 VAL N    N  -1.127  -2.016   6.916 1.00 . A A . 722 VAL N    1 1 
        7 12367 1 1  73 VAL O    O  -1.218   0.136   8.916 1.00 . A A . 722 VAL O    1 1 
        7 12368 1 1  74 VAL C    C   1.491   0.914  11.192 1.00 . A A . 723 VAL C    1 1 
        7 12369 1 1  74 VAL CA   C   0.597  -0.311  10.987 1.00 . A A . 723 VAL CA   1 1 
        7 12370 1 1  74 VAL CB   C   0.979  -1.387  12.025 1.00 . A A . 723 VAL CB   1 1 
        7 12371 1 1  74 VAL CG1  C   0.629  -0.926  13.434 1.00 . A A . 723 VAL CG1  1 1 
        7 12372 1 1  74 VAL CG2  C   0.301  -2.712  11.706 1.00 . A A . 723 VAL CG2  1 1 
        7 12373 1 1  74 VAL H    H   1.461  -1.395   9.385 1.00 . A A . 723 VAL H    1 1 
        7 12374 1 1  74 VAL HA   H  -0.431  -0.026  11.158 1.00 . A A . 723 VAL HA   1 1 
        7 12375 1 1  74 VAL HB   H   2.048  -1.536  11.977 1.00 . A A . 723 VAL HB   1 1 
        7 12376 1 1  74 VAL HG11 H   1.092   0.030  13.626 1.00 . A A . 723 VAL HG11 1 1 
        7 12377 1 1  74 VAL HG12 H   0.989  -1.650  14.149 1.00 . A A . 723 VAL HG12 1 1 
        7 12378 1 1  74 VAL HG13 H  -0.443  -0.832  13.527 1.00 . A A . 723 VAL HG13 1 1 
        7 12379 1 1  74 VAL HG21 H   0.890  -3.252  10.981 1.00 . A A . 723 VAL HG21 1 1 
        7 12380 1 1  74 VAL HG22 H  -0.685  -2.525  11.302 1.00 . A A . 723 VAL HG22 1 1 
        7 12381 1 1  74 VAL HG23 H   0.213  -3.299  12.609 1.00 . A A . 723 VAL HG23 1 1 
        7 12382 1 1  74 VAL N    N   0.697  -0.830   9.623 1.00 . A A . 723 VAL N    1 1 
        7 12383 1 1  74 VAL O    O   2.618   0.965  10.690 1.00 . A A . 723 VAL O    1 1 
        7 12384 1 1  75 GLU C    C   1.747   3.396  13.742 1.00 . A A . 724 GLU C    1 1 
        7 12385 1 1  75 GLU CA   C   1.725   3.117  12.239 1.00 . A A . 724 GLU CA   1 1 
        7 12386 1 1  75 GLU CB   C   1.113   4.309  11.497 1.00 . A A . 724 GLU CB   1 1 
        7 12387 1 1  75 GLU CD   C   2.246   6.571  11.650 1.00 . A A . 724 GLU CD   1 1 
        7 12388 1 1  75 GLU CG   C   2.149   5.252  10.904 1.00 . A A . 724 GLU CG   1 1 
        7 12389 1 1  75 GLU H    H   0.082   1.783  12.320 1.00 . A A . 724 GLU H    1 1 
        7 12390 1 1  75 GLU HA   H   2.740   2.975  11.898 1.00 . A A . 724 GLU HA   1 1 
        7 12391 1 1  75 GLU HB2  H   0.492   3.939  10.694 1.00 . A A . 724 GLU HB2  1 1 
        7 12392 1 1  75 GLU HB3  H   0.497   4.870  12.186 1.00 . A A . 724 GLU HB3  1 1 
        7 12393 1 1  75 GLU HG2  H   3.112   4.770  10.934 1.00 . A A . 724 GLU HG2  1 1 
        7 12394 1 1  75 GLU HG3  H   1.882   5.455   9.877 1.00 . A A . 724 GLU HG3  1 1 
        7 12395 1 1  75 GLU N    N   0.981   1.892  11.946 1.00 . A A . 724 GLU N    1 1 
        7 12396 1 1  75 GLU O    O   0.712   3.339  14.408 1.00 . A A . 724 GLU O    1 1 
        7 12397 1 1  75 GLU OE1  O   2.581   6.551  12.853 1.00 . A A . 724 GLU OE1  1 1 
        7 12398 1 1  75 GLU OE2  O   1.990   7.624  11.028 1.00 . A A . 724 GLU OE2  1 1 
        7 12399 1 1  76 LYS C    C   4.475   4.605  15.962 1.00 . A A . 725 LYS C    1 1 
        7 12400 1 1  76 LYS CA   C   3.102   3.992  15.691 1.00 . A A . 725 LYS CA   1 1 
        7 12401 1 1  76 LYS CB   C   2.928   2.714  16.520 1.00 . A A . 725 LYS CB   1 1 
        7 12402 1 1  76 LYS CD   C   3.451   0.251  16.608 1.00 . A A . 725 LYS CD   1 1 
        7 12403 1 1  76 LYS CE   C   3.725  -0.039  18.077 1.00 . A A . 725 LYS CE   1 1 
        7 12404 1 1  76 LYS CG   C   3.951   1.631  16.203 1.00 . A A . 725 LYS CG   1 1 
        7 12405 1 1  76 LYS H    H   3.720   3.731  13.681 1.00 . A A . 725 LYS H    1 1 
        7 12406 1 1  76 LYS HA   H   2.338   4.702  15.976 1.00 . A A . 725 LYS HA   1 1 
        7 12407 1 1  76 LYS HB2  H   3.014   2.965  17.566 1.00 . A A . 725 LYS HB2  1 1 
        7 12408 1 1  76 LYS HB3  H   1.940   2.312  16.337 1.00 . A A . 725 LYS HB3  1 1 
        7 12409 1 1  76 LYS HD2  H   2.386   0.201  16.434 1.00 . A A . 725 LYS HD2  1 1 
        7 12410 1 1  76 LYS HD3  H   3.950  -0.492  16.004 1.00 . A A . 725 LYS HD3  1 1 
        7 12411 1 1  76 LYS HE2  H   3.168   0.664  18.680 1.00 . A A . 725 LYS HE2  1 1 
        7 12412 1 1  76 LYS HE3  H   3.392  -1.043  18.300 1.00 . A A . 725 LYS HE3  1 1 
        7 12413 1 1  76 LYS HG2  H   4.147   1.634  15.141 1.00 . A A . 725 LYS HG2  1 1 
        7 12414 1 1  76 LYS HG3  H   4.864   1.845  16.738 1.00 . A A . 725 LYS HG3  1 1 
        7 12415 1 1  76 LYS HZ1  H   5.389  -0.484  19.262 1.00 . A A . 725 LYS HZ1  1 1 
        7 12416 1 1  76 LYS HZ2  H   5.418   1.071  18.597 1.00 . A A . 725 LYS HZ2  1 1 
        7 12417 1 1  76 LYS HZ3  H   5.751  -0.271  17.622 1.00 . A A . 725 LYS HZ3  1 1 
        7 12418 1 1  76 LYS N    N   2.935   3.699  14.268 1.00 . A A . 725 LYS N    1 1 
        7 12419 1 1  76 LYS NZ   N   5.172   0.078  18.413 1.00 . A A . 725 LYS NZ   1 1 
        7 12420 1 1  76 LYS O    O   5.425   4.359  15.218 1.00 . A A . 725 LYS O    1 1 
        7 12421 1 1  77 ASP C    C   6.379   6.904  16.258 1.00 . A A . 726 ASP C    1 1 
        7 12422 1 1  77 ASP CA   C   5.834   6.049  17.405 1.00 . A A . 726 ASP CA   1 1 
        7 12423 1 1  77 ASP CB   C   6.874   4.995  17.808 1.00 . A A . 726 ASP CB   1 1 
        7 12424 1 1  77 ASP CG   C   6.560   4.344  19.142 1.00 . A A . 726 ASP CG   1 1 
        7 12425 1 1  77 ASP H    H   3.780   5.553  17.586 1.00 . A A . 726 ASP H    1 1 
        7 12426 1 1  77 ASP HA   H   5.639   6.688  18.252 1.00 . A A . 726 ASP HA   1 1 
        7 12427 1 1  77 ASP HB2  H   6.909   4.225  17.052 1.00 . A A . 726 ASP HB2  1 1 
        7 12428 1 1  77 ASP HB3  H   7.845   5.466  17.876 1.00 . A A . 726 ASP HB3  1 1 
        7 12429 1 1  77 ASP N    N   4.573   5.401  17.031 1.00 . A A . 726 ASP N    1 1 
        7 12430 1 1  77 ASP O    O   7.591   7.063  16.116 1.00 . A A . 726 ASP O    1 1 
        7 12431 1 1  77 ASP OD1  O   5.529   3.642  19.234 1.00 . A A . 726 ASP OD1  1 1 
        7 12432 1 1  77 ASP OD2  O   7.344   4.535  20.094 1.00 . A A . 726 ASP OD2  1 1 
        7 12433 1 1  78 ASN C    C   6.592   7.457  13.232 1.00 . A A . 727 ASN C    1 1 
        7 12434 1 1  78 ASN CA   C   5.858   8.280  14.299 1.00 . A A . 727 ASN CA   1 1 
        7 12435 1 1  78 ASN CB   C   6.726   9.458  14.761 1.00 . A A . 727 ASN CB   1 1 
        7 12436 1 1  78 ASN CG   C   6.765  10.583  13.744 1.00 . A A . 727 ASN CG   1 1 
        7 12437 1 1  78 ASN H    H   4.524   7.286  15.604 1.00 . A A . 727 ASN H    1 1 
        7 12438 1 1  78 ASN HA   H   4.948   8.673  13.864 1.00 . A A . 727 ASN HA   1 1 
        7 12439 1 1  78 ASN HB2  H   6.328   9.848  15.686 1.00 . A A . 727 ASN HB2  1 1 
        7 12440 1 1  78 ASN HB3  H   7.736   9.109  14.927 1.00 . A A . 727 ASN HB3  1 1 
        7 12441 1 1  78 ASN HD21 H   4.780  10.718  13.773 1.00 . A A . 727 ASN HD21 1 1 
        7 12442 1 1  78 ASN HD22 H   5.592  11.816  12.716 1.00 . A A . 727 ASN HD22 1 1 
        7 12443 1 1  78 ASN N    N   5.475   7.449  15.440 1.00 . A A . 727 ASN N    1 1 
        7 12444 1 1  78 ASN ND2  N   5.595  11.091  13.375 1.00 . A A . 727 ASN ND2  1 1 
        7 12445 1 1  78 ASN O    O   7.420   7.983  12.486 1.00 . A A . 727 ASN O    1 1 
        7 12446 1 1  78 ASN OD1  O   7.837  10.991  13.297 1.00 . A A . 727 ASN OD1  1 1 
        7 12447 1 1  79 TRP C    C   5.844   4.333  11.587 1.00 . A A . 728 TRP C    1 1 
        7 12448 1 1  79 TRP CA   C   6.891   5.267  12.183 1.00 . A A . 728 TRP CA   1 1 
        7 12449 1 1  79 TRP CB   C   8.011   4.449  12.831 1.00 . A A . 728 TRP CB   1 1 
        7 12450 1 1  79 TRP CD1  C   9.569   6.195  13.877 1.00 . A A . 728 TRP CD1  1 1 
        7 12451 1 1  79 TRP CD2  C  10.494   5.033  12.205 1.00 . A A . 728 TRP CD2  1 1 
        7 12452 1 1  79 TRP CE2  C  11.443   5.953  12.690 1.00 . A A . 728 TRP CE2  1 1 
        7 12453 1 1  79 TRP CE3  C  10.855   4.189  11.150 1.00 . A A . 728 TRP CE3  1 1 
        7 12454 1 1  79 TRP CG   C   9.301   5.205  12.978 1.00 . A A . 728 TRP CG   1 1 
        7 12455 1 1  79 TRP CH2  C  13.050   5.216  11.125 1.00 . A A . 728 TRP CH2  1 1 
        7 12456 1 1  79 TRP CZ2  C  12.725   6.053  12.157 1.00 . A A . 728 TRP CZ2  1 1 
        7 12457 1 1  79 TRP CZ3  C  12.129   4.290  10.622 1.00 . A A . 728 TRP CZ3  1 1 
        7 12458 1 1  79 TRP H    H   5.599   5.801  13.773 1.00 . A A . 728 TRP H    1 1 
        7 12459 1 1  79 TRP HA   H   7.306   5.874  11.393 1.00 . A A . 728 TRP HA   1 1 
        7 12460 1 1  79 TRP HB2  H   7.696   4.135  13.813 1.00 . A A . 728 TRP HB2  1 1 
        7 12461 1 1  79 TRP HB3  H   8.205   3.575  12.226 1.00 . A A . 728 TRP HB3  1 1 
        7 12462 1 1  79 TRP HD1  H   8.864   6.560  14.604 1.00 . A A . 728 TRP HD1  1 1 
        7 12463 1 1  79 TRP HE1  H  11.277   7.359  14.238 1.00 . A A . 728 TRP HE1  1 1 
        7 12464 1 1  79 TRP HE3  H  10.159   3.469  10.748 1.00 . A A . 728 TRP HE3  1 1 
        7 12465 1 1  79 TRP HH2  H  14.033   5.259  10.681 1.00 . A A . 728 TRP HH2  1 1 
        7 12466 1 1  79 TRP HZ2  H  13.448   6.761  12.534 1.00 . A A . 728 TRP HZ2  1 1 
        7 12467 1 1  79 TRP HZ3  H  12.423   3.646   9.806 1.00 . A A . 728 TRP HZ3  1 1 
        7 12468 1 1  79 TRP N    N   6.274   6.163  13.159 1.00 . A A . 728 TRP N    1 1 
        7 12469 1 1  79 TRP NE1  N  10.854   6.650  13.711 1.00 . A A . 728 TRP NE1  1 1 
        7 12470 1 1  79 TRP O    O   4.850   4.009  12.238 1.00 . A A . 728 TRP O    1 1 
        7 12471 1 1  80 ILE C    C   5.877   1.826   9.022 1.00 . A A . 729 ILE C    1 1 
        7 12472 1 1  80 ILE CA   C   5.145   3.004   9.665 1.00 . A A . 729 ILE CA   1 1 
        7 12473 1 1  80 ILE CB   C   4.336   3.758   8.586 1.00 . A A . 729 ILE CB   1 1 
        7 12474 1 1  80 ILE CD1  C   1.869   3.500   8.006 1.00 . A A . 729 ILE CD1  1 1 
        7 12475 1 1  80 ILE CG1  C   3.240   2.858   8.011 1.00 . A A . 729 ILE CG1  1 1 
        7 12476 1 1  80 ILE CG2  C   5.251   4.257   7.475 1.00 . A A . 729 ILE CG2  1 1 
        7 12477 1 1  80 ILE H    H   6.885   4.193   9.883 1.00 . A A . 729 ILE H    1 1 
        7 12478 1 1  80 ILE HA   H   4.451   2.624  10.401 1.00 . A A . 729 ILE HA   1 1 
        7 12479 1 1  80 ILE HB   H   3.878   4.618   9.050 1.00 . A A . 729 ILE HB   1 1 
        7 12480 1 1  80 ILE HD11 H   1.292   3.121   8.836 1.00 . A A . 729 ILE HD11 1 1 
        7 12481 1 1  80 ILE HD12 H   1.366   3.264   7.081 1.00 . A A . 729 ILE HD12 1 1 
        7 12482 1 1  80 ILE HD13 H   1.971   4.571   8.096 1.00 . A A . 729 ILE HD13 1 1 
        7 12483 1 1  80 ILE HG12 H   3.488   2.603   6.992 1.00 . A A . 729 ILE HG12 1 1 
        7 12484 1 1  80 ILE HG13 H   3.179   1.954   8.599 1.00 . A A . 729 ILE HG13 1 1 
        7 12485 1 1  80 ILE HG21 H   5.806   3.428   7.065 1.00 . A A . 729 ILE HG21 1 1 
        7 12486 1 1  80 ILE HG22 H   5.939   4.987   7.876 1.00 . A A . 729 ILE HG22 1 1 
        7 12487 1 1  80 ILE HG23 H   4.656   4.711   6.699 1.00 . A A . 729 ILE HG23 1 1 
        7 12488 1 1  80 ILE N    N   6.073   3.900  10.349 1.00 . A A . 729 ILE N    1 1 
        7 12489 1 1  80 ILE O    O   6.979   1.983   8.492 1.00 . A A . 729 ILE O    1 1 
        7 12490 1 1  81 HIS C    C   4.838  -1.708   8.440 1.00 . A A . 730 HIS C    1 1 
        7 12491 1 1  81 HIS CA   C   5.840  -0.556   8.479 1.00 . A A . 730 HIS CA   1 1 
        7 12492 1 1  81 HIS CB   C   7.101  -0.983   9.247 1.00 . A A . 730 HIS CB   1 1 
        7 12493 1 1  81 HIS CD2  C   7.742  -1.815  11.623 1.00 . A A . 730 HIS CD2  1 1 
        7 12494 1 1  81 HIS CE1  C   5.816  -1.515  12.622 1.00 . A A . 730 HIS CE1  1 1 
        7 12495 1 1  81 HIS CG   C   6.884  -1.312  10.702 1.00 . A A . 730 HIS CG   1 1 
        7 12496 1 1  81 HIS H    H   4.375   0.591   9.497 1.00 . A A . 730 HIS H    1 1 
        7 12497 1 1  81 HIS HA   H   6.120  -0.316   7.467 1.00 . A A . 730 HIS HA   1 1 
        7 12498 1 1  81 HIS HB2  H   7.514  -1.862   8.775 1.00 . A A . 730 HIS HB2  1 1 
        7 12499 1 1  81 HIS HB3  H   7.829  -0.186   9.192 1.00 . A A . 730 HIS HB3  1 1 
        7 12500 1 1  81 HIS HD1  H   4.855  -0.795  10.966 1.00 . A A . 730 HIS HD1  1 1 
        7 12501 1 1  81 HIS HD2  H   8.780  -2.075  11.455 1.00 . A A . 730 HIS HD2  1 1 
        7 12502 1 1  81 HIS HE1  H   5.042  -1.484  13.374 1.00 . A A . 730 HIS HE1  1 1 
        7 12503 1 1  81 HIS HE2  H   7.381  -2.395  13.605 1.00 . A A . 730 HIS HE2  1 1 
        7 12504 1 1  81 HIS N    N   5.253   0.649   9.066 1.00 . A A . 730 HIS N    1 1 
        7 12505 1 1  81 HIS ND1  N   5.683  -1.137  11.363 1.00 . A A . 730 HIS ND1  1 1 
        7 12506 1 1  81 HIS NE2  N   7.056  -1.932  12.805 1.00 . A A . 730 HIS NE2  1 1 
        7 12507 1 1  81 HIS O    O   3.991  -1.840   9.327 1.00 . A A . 730 HIS O    1 1 
        7 12508 1 1  82 ILE C    C   4.585  -4.903   8.044 1.00 . A A . 731 ILE C    1 1 
        7 12509 1 1  82 ILE CA   C   4.068  -3.701   7.251 1.00 . A A . 731 ILE CA   1 1 
        7 12510 1 1  82 ILE CB   C   3.894  -4.108   5.766 1.00 . A A . 731 ILE CB   1 1 
        7 12511 1 1  82 ILE CD1  C   5.141  -5.000   3.729 1.00 . A A . 731 ILE CD1  1 1 
        7 12512 1 1  82 ILE CG1  C   5.251  -4.315   5.077 1.00 . A A . 731 ILE CG1  1 1 
        7 12513 1 1  82 ILE CG2  C   3.073  -3.066   5.021 1.00 . A A . 731 ILE CG2  1 1 
        7 12514 1 1  82 ILE H    H   5.652  -2.388   6.742 1.00 . A A . 731 ILE H    1 1 
        7 12515 1 1  82 ILE HA   H   3.098  -3.425   7.638 1.00 . A A . 731 ILE HA   1 1 
        7 12516 1 1  82 ILE HB   H   3.346  -5.038   5.741 1.00 . A A . 731 ILE HB   1 1 
        7 12517 1 1  82 ILE HD11 H   4.268  -5.635   3.718 1.00 . A A . 731 ILE HD11 1 1 
        7 12518 1 1  82 ILE HD12 H   6.023  -5.599   3.555 1.00 . A A . 731 ILE HD12 1 1 
        7 12519 1 1  82 ILE HD13 H   5.053  -4.255   2.952 1.00 . A A . 731 ILE HD13 1 1 
        7 12520 1 1  82 ILE HG12 H   5.721  -3.355   4.921 1.00 . A A . 731 ILE HG12 1 1 
        7 12521 1 1  82 ILE HG13 H   5.883  -4.923   5.709 1.00 . A A . 731 ILE HG13 1 1 
        7 12522 1 1  82 ILE HG21 H   2.401  -2.578   5.711 1.00 . A A . 731 ILE HG21 1 1 
        7 12523 1 1  82 ILE HG22 H   2.501  -3.549   4.242 1.00 . A A . 731 ILE HG22 1 1 
        7 12524 1 1  82 ILE HG23 H   3.733  -2.333   4.581 1.00 . A A . 731 ILE HG23 1 1 
        7 12525 1 1  82 ILE N    N   4.952  -2.546   7.408 1.00 . A A . 731 ILE N    1 1 
        7 12526 1 1  82 ILE O    O   3.808  -5.778   8.434 1.00 . A A . 731 ILE O    1 1 
        7 12527 1 1  83 THR C    C   7.713  -5.495   9.840 1.00 . A A . 732 THR C    1 1 
        7 12528 1 1  83 THR CA   C   6.528  -6.022   9.030 1.00 . A A . 732 THR CA   1 1 
        7 12529 1 1  83 THR CB   C   6.977  -7.139   8.078 1.00 . A A . 732 THR CB   1 1 
        7 12530 1 1  83 THR CG2  C   7.945  -6.675   7.006 1.00 . A A . 732 THR CG2  1 1 
        7 12531 1 1  83 THR H    H   6.463  -4.209   7.946 1.00 . A A . 732 THR H    1 1 
        7 12532 1 1  83 THR HA   H   5.792  -6.418   9.713 1.00 . A A . 732 THR HA   1 1 
        7 12533 1 1  83 THR HB   H   6.107  -7.539   7.584 1.00 . A A . 732 THR HB   1 1 
        7 12534 1 1  83 THR HG1  H   6.930  -8.826   9.075 1.00 . A A . 732 THR HG1  1 1 
        7 12535 1 1  83 THR HG21 H   7.420  -6.579   6.068 1.00 . A A . 732 THR HG21 1 1 
        7 12536 1 1  83 THR HG22 H   8.739  -7.400   6.901 1.00 . A A . 732 THR HG22 1 1 
        7 12537 1 1  83 THR HG23 H   8.364  -5.720   7.285 1.00 . A A . 732 THR HG23 1 1 
        7 12538 1 1  83 THR N    N   5.899  -4.937   8.280 1.00 . A A . 732 THR N    1 1 
        7 12539 1 1  83 THR O    O   7.993  -4.294   9.835 1.00 . A A . 732 THR O    1 1 
        7 12540 1 1  83 THR OG1  O   7.597  -8.196   8.791 1.00 . A A . 732 THR OG1  1 1 
        7 12541 1 1  84 GLU C    C  10.871  -6.235  10.567 1.00 . A A . 733 GLU C    1 1 
        7 12542 1 1  84 GLU CA   C   9.565  -6.019  11.334 1.00 . A A . 733 GLU CA   1 1 
        7 12543 1 1  84 GLU CB   C   9.577  -6.817  12.641 1.00 . A A . 733 GLU CB   1 1 
        7 12544 1 1  84 GLU CD   C   8.823  -6.953  15.050 1.00 . A A . 733 GLU CD   1 1 
        7 12545 1 1  84 GLU CG   C   8.849  -6.125  13.781 1.00 . A A . 733 GLU CG   1 1 
        7 12546 1 1  84 GLU H    H   8.143  -7.337  10.481 1.00 . A A . 733 GLU H    1 1 
        7 12547 1 1  84 GLU HA   H   9.476  -4.968  11.569 1.00 . A A . 733 GLU HA   1 1 
        7 12548 1 1  84 GLU HB2  H   9.107  -7.774  12.469 1.00 . A A . 733 GLU HB2  1 1 
        7 12549 1 1  84 GLU HB3  H  10.602  -6.979  12.943 1.00 . A A . 733 GLU HB3  1 1 
        7 12550 1 1  84 GLU HG2  H   9.344  -5.189  13.993 1.00 . A A . 733 GLU HG2  1 1 
        7 12551 1 1  84 GLU HG3  H   7.832  -5.930  13.475 1.00 . A A . 733 GLU HG3  1 1 
        7 12552 1 1  84 GLU N    N   8.409  -6.395  10.526 1.00 . A A . 733 GLU N    1 1 
        7 12553 1 1  84 GLU O    O  11.904  -6.568  11.154 1.00 . A A . 733 GLU O    1 1 
        7 12554 1 1  84 GLU OE1  O   8.165  -8.015  15.056 1.00 . A A . 733 GLU OE1  1 1 
        7 12555 1 1  84 GLU OE2  O   9.463  -6.540  16.039 1.00 . A A . 733 GLU OE2  1 1 
        7 12556 1 1  85 ALA C    C  12.606  -4.841   8.042 1.00 . A A . 734 ALA C    1 1 
        7 12557 1 1  85 ALA CA   C  12.000  -6.195   8.404 1.00 . A A . 734 ALA CA   1 1 
        7 12558 1 1  85 ALA CB   C  11.646  -6.969   7.143 1.00 . A A . 734 ALA CB   1 1 
        7 12559 1 1  85 ALA H    H   9.976  -5.760   8.839 1.00 . A A . 734 ALA H    1 1 
        7 12560 1 1  85 ALA HA   H  12.729  -6.768   8.958 1.00 . A A . 734 ALA HA   1 1 
        7 12561 1 1  85 ALA HB1  H  10.962  -7.768   7.389 1.00 . A A . 734 ALA HB1  1 1 
        7 12562 1 1  85 ALA HB2  H  12.545  -7.386   6.714 1.00 . A A . 734 ALA HB2  1 1 
        7 12563 1 1  85 ALA HB3  H  11.181  -6.305   6.431 1.00 . A A . 734 ALA HB3  1 1 
        7 12564 1 1  85 ALA N    N  10.822  -6.032   9.250 1.00 . A A . 734 ALA N    1 1 
        7 12565 1 1  85 ALA O    O  13.829  -4.681   8.045 1.00 . A A . 734 ALA O    1 1 
        7 12566 1 1  86 LYS C    C  11.216  -1.462   7.832 1.00 . A A . 735 LYS C    1 1 
        7 12567 1 1  86 LYS CA   C  12.204  -2.529   7.360 1.00 . A A . 735 LYS CA   1 1 
        7 12568 1 1  86 LYS CB   C  12.389  -2.429   5.841 1.00 . A A . 735 LYS CB   1 1 
        7 12569 1 1  86 LYS CD   C  14.906  -2.670   5.753 1.00 . A A . 735 LYS CD   1 1 
        7 12570 1 1  86 LYS CE   C  15.204  -1.323   5.104 1.00 . A A . 735 LYS CE   1 1 
        7 12571 1 1  86 LYS CG   C  13.563  -3.236   5.300 1.00 . A A . 735 LYS CG   1 1 
        7 12572 1 1  86 LYS H    H  10.786  -4.055   7.744 1.00 . A A . 735 LYS H    1 1 
        7 12573 1 1  86 LYS HA   H  13.156  -2.361   7.841 1.00 . A A . 735 LYS HA   1 1 
        7 12574 1 1  86 LYS HB2  H  11.491  -2.782   5.359 1.00 . A A . 735 LYS HB2  1 1 
        7 12575 1 1  86 LYS HB3  H  12.542  -1.392   5.578 1.00 . A A . 735 LYS HB3  1 1 
        7 12576 1 1  86 LYS HD2  H  14.889  -2.545   6.825 1.00 . A A . 735 LYS HD2  1 1 
        7 12577 1 1  86 LYS HD3  H  15.687  -3.368   5.483 1.00 . A A . 735 LYS HD3  1 1 
        7 12578 1 1  86 LYS HE2  H  14.497  -0.596   5.473 1.00 . A A . 735 LYS HE2  1 1 
        7 12579 1 1  86 LYS HE3  H  16.204  -1.021   5.380 1.00 . A A . 735 LYS HE3  1 1 
        7 12580 1 1  86 LYS HG2  H  13.479  -4.253   5.655 1.00 . A A . 735 LYS HG2  1 1 
        7 12581 1 1  86 LYS HG3  H  13.525  -3.228   4.222 1.00 . A A . 735 LYS HG3  1 1 
        7 12582 1 1  86 LYS HZ1  H  15.822  -0.756   3.192 1.00 . A A . 735 LYS HZ1  1 1 
        7 12583 1 1  86 LYS HZ2  H  14.165  -1.067   3.310 1.00 . A A . 735 LYS HZ2  1 1 
        7 12584 1 1  86 LYS HZ3  H  15.265  -2.352   3.283 1.00 . A A . 735 LYS HZ3  1 1 
        7 12585 1 1  86 LYS N    N  11.748  -3.868   7.727 1.00 . A A . 735 LYS N    1 1 
        7 12586 1 1  86 LYS NZ   N  15.108  -1.379   3.619 1.00 . A A . 735 LYS NZ   1 1 
        7 12587 1 1  86 LYS O    O  10.069  -1.417   7.381 1.00 . A A . 735 LYS O    1 1 
        7 12588 1 1  87 LYS C    C  11.072   1.775   8.510 1.00 . A A . 736 LYS C    1 1 
        7 12589 1 1  87 LYS CA   C  10.848   0.474   9.284 1.00 . A A . 736 LYS CA   1 1 
        7 12590 1 1  87 LYS CB   C  11.163   0.690  10.771 1.00 . A A . 736 LYS CB   1 1 
        7 12591 1 1  87 LYS CD   C  11.824  -0.711  12.760 1.00 . A A . 736 LYS CD   1 1 
        7 12592 1 1  87 LYS CE   C  11.722   0.362  13.837 1.00 . A A . 736 LYS CE   1 1 
        7 12593 1 1  87 LYS CG   C  10.801  -0.496  11.653 1.00 . A A . 736 LYS CG   1 1 
        7 12594 1 1  87 LYS H    H  12.598  -0.697   9.053 1.00 . A A . 736 LYS H    1 1 
        7 12595 1 1  87 LYS HA   H   9.813   0.183   9.183 1.00 . A A . 736 LYS HA   1 1 
        7 12596 1 1  87 LYS HB2  H  12.220   0.881  10.878 1.00 . A A . 736 LYS HB2  1 1 
        7 12597 1 1  87 LYS HB3  H  10.614   1.552  11.120 1.00 . A A . 736 LYS HB3  1 1 
        7 12598 1 1  87 LYS HD2  H  11.654  -1.675  13.211 1.00 . A A . 736 LYS HD2  1 1 
        7 12599 1 1  87 LYS HD3  H  12.815  -0.681  12.331 1.00 . A A . 736 LYS HD3  1 1 
        7 12600 1 1  87 LYS HE2  H  12.718   0.686  14.101 1.00 . A A . 736 LYS HE2  1 1 
        7 12601 1 1  87 LYS HE3  H  11.168   1.202  13.438 1.00 . A A . 736 LYS HE3  1 1 
        7 12602 1 1  87 LYS HG2  H   9.836  -0.317  12.102 1.00 . A A . 736 LYS HG2  1 1 
        7 12603 1 1  87 LYS HG3  H  10.754  -1.387  11.042 1.00 . A A . 736 LYS HG3  1 1 
        7 12604 1 1  87 LYS HZ1  H  11.727  -0.553  15.717 1.00 . A A . 736 LYS HZ1  1 1 
        7 12605 1 1  87 LYS HZ2  H  10.326  -0.852  14.818 1.00 . A A . 736 LYS HZ2  1 1 
        7 12606 1 1  87 LYS HZ3  H  10.556   0.655  15.548 1.00 . A A . 736 LYS HZ3  1 1 
        7 12607 1 1  87 LYS N    N  11.675  -0.604   8.741 1.00 . A A . 736 LYS N    1 1 
        7 12608 1 1  87 LYS NZ   N  11.035  -0.132  15.065 1.00 . A A . 736 LYS NZ   1 1 
        7 12609 1 1  87 LYS O    O  12.195   2.071   8.097 1.00 . A A . 736 LYS O    1 1 
        7 12610 1 1  88 PHE C    C   9.394   4.942   8.350 1.00 . A A . 737 PHE C    1 1 
        7 12611 1 1  88 PHE CA   C  10.083   3.813   7.586 1.00 . A A . 737 PHE CA   1 1 
        7 12612 1 1  88 PHE CB   C   9.456   3.672   6.195 1.00 . A A . 737 PHE CB   1 1 
        7 12613 1 1  88 PHE CD1  C  10.257   1.439   5.391 1.00 . A A . 737 PHE CD1  1 1 
        7 12614 1 1  88 PHE CD2  C  11.033   3.392   4.263 1.00 . A A . 737 PHE CD2  1 1 
        7 12615 1 1  88 PHE CE1  C  11.000   0.648   4.541 1.00 . A A . 737 PHE CE1  1 1 
        7 12616 1 1  88 PHE CE2  C  11.781   2.604   3.411 1.00 . A A . 737 PHE CE2  1 1 
        7 12617 1 1  88 PHE CG   C  10.264   2.818   5.262 1.00 . A A . 737 PHE CG   1 1 
        7 12618 1 1  88 PHE CZ   C  11.766   1.230   3.550 1.00 . A A . 737 PHE CZ   1 1 
        7 12619 1 1  88 PHE H    H   9.133   2.253   8.665 1.00 . A A . 737 PHE H    1 1 
        7 12620 1 1  88 PHE HA   H  11.127   4.062   7.475 1.00 . A A . 737 PHE HA   1 1 
        7 12621 1 1  88 PHE HB2  H   8.477   3.226   6.293 1.00 . A A . 737 PHE HB2  1 1 
        7 12622 1 1  88 PHE HB3  H   9.357   4.652   5.751 1.00 . A A . 737 PHE HB3  1 1 
        7 12623 1 1  88 PHE HD1  H   9.659   0.983   6.165 1.00 . A A . 737 PHE HD1  1 1 
        7 12624 1 1  88 PHE HD2  H  11.047   4.466   4.154 1.00 . A A . 737 PHE HD2  1 1 
        7 12625 1 1  88 PHE HE1  H  10.985  -0.424   4.655 1.00 . A A . 737 PHE HE1  1 1 
        7 12626 1 1  88 PHE HE2  H  12.378   3.062   2.636 1.00 . A A . 737 PHE HE2  1 1 
        7 12627 1 1  88 PHE HZ   H  12.350   0.613   2.884 1.00 . A A . 737 PHE HZ   1 1 
        7 12628 1 1  88 PHE N    N  10.000   2.545   8.315 1.00 . A A . 737 PHE N    1 1 
        7 12629 1 1  88 PHE O    O   8.478   4.701   9.140 1.00 . A A . 737 PHE O    1 1 
        7 12630 1 1  89 ASP C    C   7.817   7.572   8.324 1.00 . A A . 738 ASP C    1 1 
        7 12631 1 1  89 ASP CA   C   9.270   7.353   8.750 1.00 . A A . 738 ASP CA   1 1 
        7 12632 1 1  89 ASP CB   C  10.099   8.607   8.434 1.00 . A A . 738 ASP CB   1 1 
        7 12633 1 1  89 ASP CG   C  10.444   8.745   6.961 1.00 . A A . 738 ASP CG   1 1 
        7 12634 1 1  89 ASP H    H  10.569   6.299   7.458 1.00 . A A . 738 ASP H    1 1 
        7 12635 1 1  89 ASP HA   H   9.295   7.184   9.817 1.00 . A A . 738 ASP HA   1 1 
        7 12636 1 1  89 ASP HB2  H   9.535   9.475   8.727 1.00 . A A . 738 ASP HB2  1 1 
        7 12637 1 1  89 ASP HB3  H  11.019   8.577   9.000 1.00 . A A . 738 ASP HB3  1 1 
        7 12638 1 1  89 ASP N    N   9.839   6.177   8.100 1.00 . A A . 738 ASP N    1 1 
        7 12639 1 1  89 ASP O    O   6.940   7.746   9.170 1.00 . A A . 738 ASP O    1 1 
        7 12640 1 1  89 ASP OD1  O  11.279   7.960   6.468 1.00 . A A . 738 ASP OD1  1 1 
        7 12641 1 1  89 ASP OD2  O   9.876   9.635   6.298 1.00 . A A . 738 ASP OD2  1 1 
        7 12642 1 1  90 SER C    C   5.853   6.653   5.498 1.00 . A A . 739 SER C    1 1 
        7 12643 1 1  90 SER CA   C   6.223   7.761   6.482 1.00 . A A . 739 SER CA   1 1 
        7 12644 1 1  90 SER CB   C   6.119   9.131   5.804 1.00 . A A . 739 SER CB   1 1 
        7 12645 1 1  90 SER H    H   8.308   7.417   6.383 1.00 . A A . 739 SER H    1 1 
        7 12646 1 1  90 SER HA   H   5.535   7.732   7.314 1.00 . A A . 739 SER HA   1 1 
        7 12647 1 1  90 SER HB2  H   5.231   9.162   5.193 1.00 . A A . 739 SER HB2  1 1 
        7 12648 1 1  90 SER HB3  H   6.060   9.899   6.562 1.00 . A A . 739 SER HB3  1 1 
        7 12649 1 1  90 SER HG   H   7.446   8.615   4.454 1.00 . A A . 739 SER HG   1 1 
        7 12650 1 1  90 SER N    N   7.569   7.562   7.010 1.00 . A A . 739 SER N    1 1 
        7 12651 1 1  90 SER O    O   6.725   5.941   4.999 1.00 . A A . 739 SER O    1 1 
        7 12652 1 1  90 SER OG   O   7.245   9.391   4.982 1.00 . A A . 739 SER OG   1 1 
        7 12653 1 1  91 LEU C    C   4.539   5.731   2.878 1.00 . A A . 740 LEU C    1 1 
        7 12654 1 1  91 LEU CA   C   4.065   5.475   4.307 1.00 . A A . 740 LEU CA   1 1 
        7 12655 1 1  91 LEU CB   C   2.536   5.398   4.333 1.00 . A A . 740 LEU CB   1 1 
        7 12656 1 1  91 LEU CD1  C   0.472   4.033   4.763 1.00 . A A . 740 LEU CD1  1 1 
        7 12657 1 1  91 LEU CD2  C   2.210   3.188   3.179 1.00 . A A . 740 LEU CD2  1 1 
        7 12658 1 1  91 LEU CG   C   1.960   3.981   4.455 1.00 . A A . 740 LEU CG   1 1 
        7 12659 1 1  91 LEU H    H   3.905   7.103   5.662 1.00 . A A . 740 LEU H    1 1 
        7 12660 1 1  91 LEU HA   H   4.467   4.529   4.636 1.00 . A A . 740 LEU HA   1 1 
        7 12661 1 1  91 LEU HB2  H   2.179   5.982   5.168 1.00 . A A . 740 LEU HB2  1 1 
        7 12662 1 1  91 LEU HB3  H   2.159   5.836   3.421 1.00 . A A . 740 LEU HB3  1 1 
        7 12663 1 1  91 LEU HD11 H  -0.089   3.959   3.844 1.00 . A A . 740 LEU HD11 1 1 
        7 12664 1 1  91 LEU HD12 H   0.238   4.967   5.253 1.00 . A A . 740 LEU HD12 1 1 
        7 12665 1 1  91 LEU HD13 H   0.211   3.211   5.410 1.00 . A A . 740 LEU HD13 1 1 
        7 12666 1 1  91 LEU HD21 H   3.274   3.070   3.032 1.00 . A A . 740 LEU HD21 1 1 
        7 12667 1 1  91 LEU HD22 H   1.785   3.713   2.337 1.00 . A A . 740 LEU HD22 1 1 
        7 12668 1 1  91 LEU HD23 H   1.750   2.214   3.267 1.00 . A A . 740 LEU HD23 1 1 
        7 12669 1 1  91 LEU HG   H   2.451   3.471   5.270 1.00 . A A . 740 LEU HG   1 1 
        7 12670 1 1  91 LEU N    N   4.551   6.508   5.230 1.00 . A A . 740 LEU N    1 1 
        7 12671 1 1  91 LEU O    O   4.783   4.788   2.123 1.00 . A A . 740 LEU O    1 1 
        7 12672 1 1  92 LEU C    C   6.509   6.824   0.894 1.00 . A A . 741 LEU C    1 1 
        7 12673 1 1  92 LEU CA   C   5.109   7.375   1.171 1.00 . A A . 741 LEU CA   1 1 
        7 12674 1 1  92 LEU CB   C   5.070   8.901   1.003 1.00 . A A . 741 LEU CB   1 1 
        7 12675 1 1  92 LEU CD1  C   7.276   9.572   0.022 1.00 . A A . 741 LEU CD1  1 1 
        7 12676 1 1  92 LEU CD2  C   6.133  11.071   1.670 1.00 . A A . 741 LEU CD2  1 1 
        7 12677 1 1  92 LEU CG   C   6.390   9.629   1.258 1.00 . A A . 741 LEU CG   1 1 
        7 12678 1 1  92 LEU H    H   4.460   7.714   3.157 1.00 . A A . 741 LEU H    1 1 
        7 12679 1 1  92 LEU HA   H   4.425   6.934   0.465 1.00 . A A . 741 LEU HA   1 1 
        7 12680 1 1  92 LEU HB2  H   4.751   9.121  -0.006 1.00 . A A . 741 LEU HB2  1 1 
        7 12681 1 1  92 LEU HB3  H   4.333   9.295   1.684 1.00 . A A . 741 LEU HB3  1 1 
        7 12682 1 1  92 LEU HD11 H   6.928   8.782  -0.631 1.00 . A A . 741 LEU HD11 1 1 
        7 12683 1 1  92 LEU HD12 H   8.295   9.371   0.318 1.00 . A A . 741 LEU HD12 1 1 
        7 12684 1 1  92 LEU HD13 H   7.232  10.516  -0.499 1.00 . A A . 741 LEU HD13 1 1 
        7 12685 1 1  92 LEU HD21 H   6.928  11.408   2.320 1.00 . A A . 741 LEU HD21 1 1 
        7 12686 1 1  92 LEU HD22 H   5.190  11.131   2.194 1.00 . A A . 741 LEU HD22 1 1 
        7 12687 1 1  92 LEU HD23 H   6.097  11.696   0.790 1.00 . A A . 741 LEU HD23 1 1 
        7 12688 1 1  92 LEU HG   H   6.911   9.138   2.067 1.00 . A A . 741 LEU HG   1 1 
        7 12689 1 1  92 LEU N    N   4.666   7.005   2.512 1.00 . A A . 741 LEU N    1 1 
        7 12690 1 1  92 LEU O    O   6.784   6.339  -0.204 1.00 . A A . 741 LEU O    1 1 
        7 12691 1 1  93 GLU C    C   8.762   4.864   1.715 1.00 . A A . 742 GLU C    1 1 
        7 12692 1 1  93 GLU CA   C   8.748   6.390   1.770 1.00 . A A . 742 GLU CA   1 1 
        7 12693 1 1  93 GLU CB   C   9.617   6.890   2.930 1.00 . A A . 742 GLU CB   1 1 
        7 12694 1 1  93 GLU CD   C  11.342   8.027   1.472 1.00 . A A . 742 GLU CD   1 1 
        7 12695 1 1  93 GLU CG   C  10.364   8.179   2.621 1.00 . A A . 742 GLU CG   1 1 
        7 12696 1 1  93 GLU H    H   7.097   7.281   2.753 1.00 . A A . 742 GLU H    1 1 
        7 12697 1 1  93 GLU HA   H   9.149   6.773   0.843 1.00 . A A . 742 GLU HA   1 1 
        7 12698 1 1  93 GLU HB2  H   8.987   7.062   3.791 1.00 . A A . 742 GLU HB2  1 1 
        7 12699 1 1  93 GLU HB3  H  10.345   6.131   3.174 1.00 . A A . 742 GLU HB3  1 1 
        7 12700 1 1  93 GLU HG2  H   9.645   8.944   2.363 1.00 . A A . 742 GLU HG2  1 1 
        7 12701 1 1  93 GLU HG3  H  10.910   8.483   3.502 1.00 . A A . 742 GLU HG3  1 1 
        7 12702 1 1  93 GLU N    N   7.382   6.891   1.901 1.00 . A A . 742 GLU N    1 1 
        7 12703 1 1  93 GLU O    O   9.529   4.270   0.958 1.00 . A A . 742 GLU O    1 1 
        7 12704 1 1  93 GLU OE1  O  12.456   7.515   1.705 1.00 . A A . 742 GLU OE1  1 1 
        7 12705 1 1  93 GLU OE2  O  10.990   8.416   0.337 1.00 . A A . 742 GLU OE2  1 1 
        7 12706 1 1  94 LEU C    C   7.414   2.232   1.173 1.00 . A A . 743 LEU C    1 1 
        7 12707 1 1  94 LEU CA   C   7.801   2.775   2.548 1.00 . A A . 743 LEU CA   1 1 
        7 12708 1 1  94 LEU CB   C   6.764   2.329   3.589 1.00 . A A . 743 LEU CB   1 1 
        7 12709 1 1  94 LEU CD1  C   5.886   0.604   5.187 1.00 . A A . 743 LEU CD1  1 1 
        7 12710 1 1  94 LEU CD2  C   7.163  -0.120   3.162 1.00 . A A . 743 LEU CD2  1 1 
        7 12711 1 1  94 LEU CG   C   7.014   0.959   4.228 1.00 . A A . 743 LEU CG   1 1 
        7 12712 1 1  94 LEU H    H   7.308   4.765   3.092 1.00 . A A . 743 LEU H    1 1 
        7 12713 1 1  94 LEU HA   H   8.769   2.381   2.822 1.00 . A A . 743 LEU HA   1 1 
        7 12714 1 1  94 LEU HB2  H   6.737   3.070   4.376 1.00 . A A . 743 LEU HB2  1 1 
        7 12715 1 1  94 LEU HB3  H   5.796   2.305   3.112 1.00 . A A . 743 LEU HB3  1 1 
        7 12716 1 1  94 LEU HD11 H   4.936   0.815   4.718 1.00 . A A . 743 LEU HD11 1 1 
        7 12717 1 1  94 LEU HD12 H   5.982   1.192   6.088 1.00 . A A . 743 LEU HD12 1 1 
        7 12718 1 1  94 LEU HD13 H   5.940  -0.446   5.434 1.00 . A A . 743 LEU HD13 1 1 
        7 12719 1 1  94 LEU HD21 H   8.129  -0.029   2.691 1.00 . A A . 743 LEU HD21 1 1 
        7 12720 1 1  94 LEU HD22 H   6.386  -0.003   2.420 1.00 . A A . 743 LEU HD22 1 1 
        7 12721 1 1  94 LEU HD23 H   7.077  -1.094   3.622 1.00 . A A . 743 LEU HD23 1 1 
        7 12722 1 1  94 LEU HG   H   7.933   0.996   4.796 1.00 . A A . 743 LEU HG   1 1 
        7 12723 1 1  94 LEU N    N   7.898   4.234   2.516 1.00 . A A . 743 LEU N    1 1 
        7 12724 1 1  94 LEU O    O   8.067   1.332   0.645 1.00 . A A . 743 LEU O    1 1 
        7 12725 1 1  95 VAL C    C   6.874   2.667  -1.811 1.00 . A A . 744 VAL C    1 1 
        7 12726 1 1  95 VAL CA   C   5.861   2.355  -0.710 1.00 . A A . 744 VAL CA   1 1 
        7 12727 1 1  95 VAL CB   C   4.505   3.005  -1.068 1.00 . A A . 744 VAL CB   1 1 
        7 12728 1 1  95 VAL CG1  C   3.956   2.422  -2.363 1.00 . A A . 744 VAL CG1  1 1 
        7 12729 1 1  95 VAL CG2  C   3.503   2.825   0.069 1.00 . A A . 744 VAL CG2  1 1 
        7 12730 1 1  95 VAL H    H   5.865   3.500   1.077 1.00 . A A . 744 VAL H    1 1 
        7 12731 1 1  95 VAL HA   H   5.718   1.286  -0.667 1.00 . A A . 744 VAL HA   1 1 
        7 12732 1 1  95 VAL HB   H   4.664   4.063  -1.215 1.00 . A A . 744 VAL HB   1 1 
        7 12733 1 1  95 VAL HG11 H   4.753   2.337  -3.086 1.00 . A A . 744 VAL HG11 1 1 
        7 12734 1 1  95 VAL HG12 H   3.186   3.071  -2.753 1.00 . A A . 744 VAL HG12 1 1 
        7 12735 1 1  95 VAL HG13 H   3.539   1.443  -2.170 1.00 . A A . 744 VAL HG13 1 1 
        7 12736 1 1  95 VAL HG21 H   4.031   2.580   0.978 1.00 . A A . 744 VAL HG21 1 1 
        7 12737 1 1  95 VAL HG22 H   2.819   2.026  -0.177 1.00 . A A . 744 VAL HG22 1 1 
        7 12738 1 1  95 VAL HG23 H   2.951   3.741   0.208 1.00 . A A . 744 VAL HG23 1 1 
        7 12739 1 1  95 VAL N    N   6.344   2.787   0.602 1.00 . A A . 744 VAL N    1 1 
        7 12740 1 1  95 VAL O    O   7.088   1.857  -2.713 1.00 . A A . 744 VAL O    1 1 
        7 12741 1 1  96 GLU C    C   9.763   3.423  -2.648 1.00 . A A . 745 GLU C    1 1 
        7 12742 1 1  96 GLU CA   C   8.480   4.255  -2.738 1.00 . A A . 745 GLU CA   1 1 
        7 12743 1 1  96 GLU CB   C   8.803   5.744  -2.582 1.00 . A A . 745 GLU CB   1 1 
        7 12744 1 1  96 GLU CD   C   8.470   7.891  -3.891 1.00 . A A . 745 GLU CD   1 1 
        7 12745 1 1  96 GLU CG   C   7.817   6.657  -3.295 1.00 . A A . 745 GLU CG   1 1 
        7 12746 1 1  96 GLU H    H   7.283   4.454  -1.003 1.00 . A A . 745 GLU H    1 1 
        7 12747 1 1  96 GLU HA   H   8.042   4.098  -3.713 1.00 . A A . 745 GLU HA   1 1 
        7 12748 1 1  96 GLU HB2  H   8.798   5.994  -1.531 1.00 . A A . 745 GLU HB2  1 1 
        7 12749 1 1  96 GLU HB3  H   9.787   5.930  -2.982 1.00 . A A . 745 GLU HB3  1 1 
        7 12750 1 1  96 GLU HG2  H   7.347   6.101  -4.092 1.00 . A A . 745 GLU HG2  1 1 
        7 12751 1 1  96 GLU HG3  H   7.064   6.974  -2.588 1.00 . A A . 745 GLU HG3  1 1 
        7 12752 1 1  96 GLU N    N   7.494   3.844  -1.740 1.00 . A A . 745 GLU N    1 1 
        7 12753 1 1  96 GLU O    O  10.485   3.283  -3.638 1.00 . A A . 745 GLU O    1 1 
        7 12754 1 1  96 GLU OE1  O   9.554   7.761  -4.499 1.00 . A A . 745 GLU OE1  1 1 
        7 12755 1 1  96 GLU OE2  O   7.891   8.991  -3.755 1.00 . A A . 745 GLU OE2  1 1 
        7 12756 1 1  97 TYR C    C  11.112   0.668  -1.853 1.00 . A A . 746 TYR C    1 1 
        7 12757 1 1  97 TYR CA   C  11.262   2.077  -1.271 1.00 . A A . 746 TYR CA   1 1 
        7 12758 1 1  97 TYR CB   C  11.605   1.987   0.219 1.00 . A A . 746 TYR CB   1 1 
        7 12759 1 1  97 TYR CD1  C  13.384   0.212   0.524 1.00 . A A . 746 TYR CD1  1 1 
        7 12760 1 1  97 TYR CD2  C  14.026   2.498   0.736 1.00 . A A . 746 TYR CD2  1 1 
        7 12761 1 1  97 TYR CE1  C  14.683  -0.181   0.785 1.00 . A A . 746 TYR CE1  1 1 
        7 12762 1 1  97 TYR CE2  C  15.328   2.111   0.997 1.00 . A A . 746 TYR CE2  1 1 
        7 12763 1 1  97 TYR CG   C  13.033   1.557   0.495 1.00 . A A . 746 TYR CG   1 1 
        7 12764 1 1  97 TYR CZ   C  15.650   0.772   1.020 1.00 . A A . 746 TYR CZ   1 1 
        7 12765 1 1  97 TYR H    H   9.453   3.032  -0.706 1.00 . A A . 746 TYR H    1 1 
        7 12766 1 1  97 TYR HA   H  12.071   2.576  -1.781 1.00 . A A . 746 TYR HA   1 1 
        7 12767 1 1  97 TYR HB2  H  11.458   2.955   0.672 1.00 . A A . 746 TYR HB2  1 1 
        7 12768 1 1  97 TYR HB3  H  10.945   1.272   0.690 1.00 . A A . 746 TYR HB3  1 1 
        7 12769 1 1  97 TYR HD1  H  12.624  -0.535   0.338 1.00 . A A . 746 TYR HD1  1 1 
        7 12770 1 1  97 TYR HD2  H  13.772   3.548   0.717 1.00 . A A . 746 TYR HD2  1 1 
        7 12771 1 1  97 TYR HE1  H  14.937  -1.231   0.805 1.00 . A A . 746 TYR HE1  1 1 
        7 12772 1 1  97 TYR HE2  H  16.084   2.859   1.180 1.00 . A A . 746 TYR HE2  1 1 
        7 12773 1 1  97 TYR HH   H  17.254   0.817   2.083 1.00 . A A . 746 TYR HH   1 1 
        7 12774 1 1  97 TYR N    N  10.056   2.883  -1.466 1.00 . A A . 746 TYR N    1 1 
        7 12775 1 1  97 TYR O    O  11.984   0.198  -2.584 1.00 . A A . 746 TYR O    1 1 
        7 12776 1 1  97 TYR OH   O  16.944   0.383   1.284 1.00 . A A . 746 TYR OH   1 1 
        7 12777 1 1  98 TYR C    C   9.173  -1.427  -3.389 1.00 . A A . 747 TYR C    1 1 
        7 12778 1 1  98 TYR CA   C   9.777  -1.377  -1.976 1.00 . A A . 747 TYR CA   1 1 
        7 12779 1 1  98 TYR CB   C   8.886  -2.134  -0.981 1.00 . A A . 747 TYR CB   1 1 
        7 12780 1 1  98 TYR CD1  C   6.790  -0.862  -1.617 1.00 . A A . 747 TYR CD1  1 1 
        7 12781 1 1  98 TYR CD2  C   6.612  -3.204  -1.216 1.00 . A A . 747 TYR CD2  1 1 
        7 12782 1 1  98 TYR CE1  C   5.437  -0.800  -1.885 1.00 . A A . 747 TYR CE1  1 1 
        7 12783 1 1  98 TYR CE2  C   5.259  -3.149  -1.482 1.00 . A A . 747 TYR CE2  1 1 
        7 12784 1 1  98 TYR CG   C   7.400  -2.063  -1.277 1.00 . A A . 747 TYR CG   1 1 
        7 12785 1 1  98 TYR CZ   C   4.677  -1.946  -1.818 1.00 . A A . 747 TYR CZ   1 1 
        7 12786 1 1  98 TYR H    H   9.366   0.408  -0.904 1.00 . A A . 747 TYR H    1 1 
        7 12787 1 1  98 TYR HA   H  10.735  -1.872  -2.011 1.00 . A A . 747 TYR HA   1 1 
        7 12788 1 1  98 TYR HB2  H   9.171  -3.175  -0.982 1.00 . A A . 747 TYR HB2  1 1 
        7 12789 1 1  98 TYR HB3  H   9.046  -1.727   0.007 1.00 . A A . 747 TYR HB3  1 1 
        7 12790 1 1  98 TYR HD1  H   7.389   0.033  -1.669 1.00 . A A . 747 TYR HD1  1 1 
        7 12791 1 1  98 TYR HD2  H   7.072  -4.145  -0.954 1.00 . A A . 747 TYR HD2  1 1 
        7 12792 1 1  98 TYR HE1  H   4.982   0.142  -2.148 1.00 . A A . 747 TYR HE1  1 1 
        7 12793 1 1  98 TYR HE2  H   4.661  -4.047  -1.428 1.00 . A A . 747 TYR HE2  1 1 
        7 12794 1 1  98 TYR HH   H   2.838  -1.929  -1.262 1.00 . A A . 747 TYR HH   1 1 
        7 12795 1 1  98 TYR N    N  10.016  -0.010  -1.507 1.00 . A A . 747 TYR N    1 1 
        7 12796 1 1  98 TYR O    O   9.089  -2.504  -3.980 1.00 . A A . 747 TYR O    1 1 
        7 12797 1 1  98 TYR OH   O   3.329  -1.889  -2.085 1.00 . A A . 747 TYR OH   1 1 
        7 12798 1 1  99 GLN C    C   9.209  -0.686  -6.327 1.00 . A A . 748 GLN C    1 1 
        7 12799 1 1  99 GLN CA   C   8.178  -0.259  -5.283 1.00 . A A . 748 GLN CA   1 1 
        7 12800 1 1  99 GLN CB   C   7.615   1.124  -5.630 1.00 . A A . 748 GLN CB   1 1 
        7 12801 1 1  99 GLN CD   C   8.397   3.180  -6.872 1.00 . A A . 748 GLN CD   1 1 
        7 12802 1 1  99 GLN CG   C   8.661   2.225  -5.724 1.00 . A A . 748 GLN CG   1 1 
        7 12803 1 1  99 GLN H    H   8.843   0.557  -3.433 1.00 . A A . 748 GLN H    1 1 
        7 12804 1 1  99 GLN HA   H   7.368  -0.975  -5.297 1.00 . A A . 748 GLN HA   1 1 
        7 12805 1 1  99 GLN HB2  H   7.112   1.060  -6.581 1.00 . A A . 748 GLN HB2  1 1 
        7 12806 1 1  99 GLN HB3  H   6.895   1.405  -4.875 1.00 . A A . 748 GLN HB3  1 1 
        7 12807 1 1  99 GLN HE21 H   6.659   3.717  -6.064 1.00 . A A . 748 GLN HE21 1 1 
        7 12808 1 1  99 GLN HE22 H   7.063   4.488  -7.557 1.00 . A A . 748 GLN HE22 1 1 
        7 12809 1 1  99 GLN HG2  H   8.654   2.786  -4.803 1.00 . A A . 748 GLN HG2  1 1 
        7 12810 1 1  99 GLN HG3  H   9.633   1.775  -5.864 1.00 . A A . 748 GLN HG3  1 1 
        7 12811 1 1  99 GLN N    N   8.758  -0.281  -3.936 1.00 . A A . 748 GLN N    1 1 
        7 12812 1 1  99 GLN NE2  N   7.257   3.864  -6.826 1.00 . A A . 748 GLN NE2  1 1 
        7 12813 1 1  99 GLN O    O   8.861  -1.281  -7.347 1.00 . A A . 748 GLN O    1 1 
        7 12814 1 1  99 GLN OE1  O   9.206   3.302  -7.791 1.00 . A A . 748 GLN OE1  1 1 
        7 12815 1 1 100 CYS C    C  12.062  -2.168  -6.685 1.00 . A A . 749 CYS C    1 1 
        7 12816 1 1 100 CYS CA   C  11.568  -0.747  -6.964 1.00 . A A . 749 CYS CA   1 1 
        7 12817 1 1 100 CYS CB   C  12.728   0.243  -6.826 1.00 . A A . 749 CYS CB   1 1 
        7 12818 1 1 100 CYS H    H  10.692   0.087  -5.225 1.00 . A A . 749 CYS H    1 1 
        7 12819 1 1 100 CYS HA   H  11.188  -0.703  -7.973 1.00 . A A . 749 CYS HA   1 1 
        7 12820 1 1 100 CYS HB2  H  12.706   0.676  -5.837 1.00 . A A . 749 CYS HB2  1 1 
        7 12821 1 1 100 CYS HB3  H  13.661  -0.287  -6.960 1.00 . A A . 749 CYS HB3  1 1 
        7 12822 1 1 100 CYS HG   H  12.722   1.218  -8.901 1.00 . A A . 749 CYS HG   1 1 
        7 12823 1 1 100 CYS N    N  10.480  -0.385  -6.057 1.00 . A A . 749 CYS N    1 1 
        7 12824 1 1 100 CYS O    O  12.511  -2.867  -7.595 1.00 . A A . 749 CYS O    1 1 
        7 12825 1 1 100 CYS SG   S  12.688   1.598  -8.021 1.00 . A A . 749 CYS SG   1 1 
        7 12826 1 1 101 HIS C    C  11.230  -4.895  -4.954 1.00 . A A . 750 HIS C    1 1 
        7 12827 1 1 101 HIS CA   C  12.416  -3.928  -5.026 1.00 . A A . 750 HIS CA   1 1 
        7 12828 1 1 101 HIS CB   C  13.131  -3.869  -3.671 1.00 . A A . 750 HIS CB   1 1 
        7 12829 1 1 101 HIS CD2  C  15.097  -2.405  -4.532 1.00 . A A . 750 HIS CD2  1 1 
        7 12830 1 1 101 HIS CE1  C  15.469  -1.258  -2.700 1.00 . A A . 750 HIS CE1  1 1 
        7 12831 1 1 101 HIS CG   C  14.209  -2.827  -3.601 1.00 . A A . 750 HIS CG   1 1 
        7 12832 1 1 101 HIS H    H  11.612  -1.990  -4.740 1.00 . A A . 750 HIS H    1 1 
        7 12833 1 1 101 HIS HA   H  13.109  -4.285  -5.774 1.00 . A A . 750 HIS HA   1 1 
        7 12834 1 1 101 HIS HB2  H  12.408  -3.649  -2.901 1.00 . A A . 750 HIS HB2  1 1 
        7 12835 1 1 101 HIS HB3  H  13.582  -4.827  -3.469 1.00 . A A . 750 HIS HB3  1 1 
        7 12836 1 1 101 HIS HD1  H  13.987  -2.159  -1.612 1.00 . A A . 750 HIS HD1  1 1 
        7 12837 1 1 101 HIS HD2  H  15.181  -2.766  -5.547 1.00 . A A . 750 HIS HD2  1 1 
        7 12838 1 1 101 HIS HE1  H  15.892  -0.560  -1.993 1.00 . A A . 750 HIS HE1  1 1 
        7 12839 1 1 101 HIS HE2  H  16.645  -0.999  -4.356 1.00 . A A . 750 HIS HE2  1 1 
        7 12840 1 1 101 HIS N    N  11.978  -2.591  -5.422 1.00 . A A . 750 HIS N    1 1 
        7 12841 1 1 101 HIS ND1  N  14.468  -2.088  -2.465 1.00 . A A . 750 HIS ND1  1 1 
        7 12842 1 1 101 HIS NE2  N  15.867  -1.430  -3.947 1.00 . A A . 750 HIS NE2  1 1 
        7 12843 1 1 101 HIS O    O  10.099  -4.523  -5.268 1.00 . A A . 750 HIS O    1 1 
        7 12844 1 1 102 SER C    C   9.838  -7.169  -3.030 1.00 . A A . 751 SER C    1 1 
        7 12845 1 1 102 SER CA   C  10.445  -7.150  -4.434 1.00 . A A . 751 SER CA   1 1 
        7 12846 1 1 102 SER CB   C  11.004  -8.534  -4.782 1.00 . A A . 751 SER CB   1 1 
        7 12847 1 1 102 SER H    H  12.416  -6.377  -4.308 1.00 . A A . 751 SER H    1 1 
        7 12848 1 1 102 SER HA   H   9.668  -6.899  -5.140 1.00 . A A . 751 SER HA   1 1 
        7 12849 1 1 102 SER HB2  H  10.467  -9.287  -4.222 1.00 . A A . 751 SER HB2  1 1 
        7 12850 1 1 102 SER HB3  H  10.874  -8.715  -5.840 1.00 . A A . 751 SER HB3  1 1 
        7 12851 1 1 102 SER HG   H  12.886  -8.792  -5.268 1.00 . A A . 751 SER HG   1 1 
        7 12852 1 1 102 SER N    N  11.494  -6.135  -4.542 1.00 . A A . 751 SER N    1 1 
        7 12853 1 1 102 SER O    O  10.426  -6.647  -2.082 1.00 . A A . 751 SER O    1 1 
        7 12854 1 1 102 SER OG   O  12.383  -8.629  -4.465 1.00 . A A . 751 SER OG   1 1 
        7 12855 1 1 103 LEU C    C   8.414  -9.128  -0.831 1.00 . A A . 752 LEU C    1 1 
        7 12856 1 1 103 LEU CA   C   7.980  -7.879  -1.612 1.00 . A A . 752 LEU CA   1 1 
        7 12857 1 1 103 LEU CB   C   6.463  -7.890  -1.816 1.00 . A A . 752 LEU CB   1 1 
        7 12858 1 1 103 LEU CD1  C   4.623  -6.413  -2.678 1.00 . A A . 752 LEU CD1  1 1 
        7 12859 1 1 103 LEU CD2  C   5.311  -6.285  -0.269 1.00 . A A . 752 LEU CD2  1 1 
        7 12860 1 1 103 LEU CG   C   5.785  -6.523  -1.699 1.00 . A A . 752 LEU CG   1 1 
        7 12861 1 1 103 LEU H    H   8.246  -8.189  -3.692 1.00 . A A . 752 LEU H    1 1 
        7 12862 1 1 103 LEU HA   H   8.247  -7.006  -1.037 1.00 . A A . 752 LEU HA   1 1 
        7 12863 1 1 103 LEU HB2  H   6.254  -8.290  -2.800 1.00 . A A . 752 LEU HB2  1 1 
        7 12864 1 1 103 LEU HB3  H   6.024  -8.548  -1.080 1.00 . A A . 752 LEU HB3  1 1 
        7 12865 1 1 103 LEU HD11 H   4.961  -5.926  -3.582 1.00 . A A . 752 LEU HD11 1 1 
        7 12866 1 1 103 LEU HD12 H   3.828  -5.835  -2.235 1.00 . A A . 752 LEU HD12 1 1 
        7 12867 1 1 103 LEU HD13 H   4.260  -7.401  -2.919 1.00 . A A . 752 LEU HD13 1 1 
        7 12868 1 1 103 LEU HD21 H   5.537  -5.270   0.023 1.00 . A A . 752 LEU HD21 1 1 
        7 12869 1 1 103 LEU HD22 H   5.818  -6.969   0.396 1.00 . A A . 752 LEU HD22 1 1 
        7 12870 1 1 103 LEU HD23 H   4.246  -6.448  -0.209 1.00 . A A . 752 LEU HD23 1 1 
        7 12871 1 1 103 LEU HG   H   6.501  -5.752  -1.946 1.00 . A A . 752 LEU HG   1 1 
        7 12872 1 1 103 LEU N    N   8.662  -7.785  -2.903 1.00 . A A . 752 LEU N    1 1 
        7 12873 1 1 103 LEU O    O   7.758  -9.518   0.138 1.00 . A A . 752 LEU O    1 1 
        7 12874 1 1 104 LYS C    C  10.510 -10.645   0.841 1.00 . A A . 753 LYS C    1 1 
        7 12875 1 1 104 LYS CA   C  10.038 -10.942  -0.584 1.00 . A A . 753 LYS CA   1 1 
        7 12876 1 1 104 LYS CB   C  11.189 -11.554  -1.385 1.00 . A A . 753 LYS CB   1 1 
        7 12877 1 1 104 LYS CD   C  13.629 -11.244  -1.910 1.00 . A A . 753 LYS CD   1 1 
        7 12878 1 1 104 LYS CE   C  14.158 -11.753  -0.579 1.00 . A A . 753 LYS CE   1 1 
        7 12879 1 1 104 LYS CG   C  12.283 -10.560  -1.752 1.00 . A A . 753 LYS CG   1 1 
        7 12880 1 1 104 LYS H    H  10.007  -9.389  -2.021 1.00 . A A . 753 LYS H    1 1 
        7 12881 1 1 104 LYS HA   H   9.236 -11.657  -0.536 1.00 . A A . 753 LYS HA   1 1 
        7 12882 1 1 104 LYS HB2  H  11.634 -12.345  -0.800 1.00 . A A . 753 LYS HB2  1 1 
        7 12883 1 1 104 LYS HB3  H  10.793 -11.973  -2.296 1.00 . A A . 753 LYS HB3  1 1 
        7 12884 1 1 104 LYS HD2  H  13.520 -12.079  -2.587 1.00 . A A . 753 LYS HD2  1 1 
        7 12885 1 1 104 LYS HD3  H  14.335 -10.537  -2.322 1.00 . A A . 753 LYS HD3  1 1 
        7 12886 1 1 104 LYS HE2  H  14.026 -10.982   0.165 1.00 . A A . 753 LYS HE2  1 1 
        7 12887 1 1 104 LYS HE3  H  13.592 -12.628  -0.293 1.00 . A A . 753 LYS HE3  1 1 
        7 12888 1 1 104 LYS HG2  H  12.022 -10.084  -2.684 1.00 . A A . 753 LYS HG2  1 1 
        7 12889 1 1 104 LYS HG3  H  12.356  -9.815  -0.973 1.00 . A A . 753 LYS HG3  1 1 
        7 12890 1 1 104 LYS HZ1  H  16.158 -11.480  -0.038 1.00 . A A . 753 LYS HZ1  1 1 
        7 12891 1 1 104 LYS HZ2  H  15.949 -12.024  -1.626 1.00 . A A . 753 LYS HZ2  1 1 
        7 12892 1 1 104 LYS HZ3  H  15.743 -13.094  -0.333 1.00 . A A . 753 LYS HZ3  1 1 
        7 12893 1 1 104 LYS N    N   9.523  -9.746  -1.250 1.00 . A A . 753 LYS N    1 1 
        7 12894 1 1 104 LYS NZ   N  15.602 -12.113  -0.650 1.00 . A A . 753 LYS NZ   1 1 
        7 12895 1 1 104 LYS O    O  10.610 -11.557   1.665 1.00 . A A . 753 LYS O    1 1 
        7 12896 1 1 105 GLU C    C  10.279  -9.413   3.538 1.00 . A A . 754 GLU C    1 1 
        7 12897 1 1 105 GLU CA   C  11.263  -8.973   2.457 1.00 . A A . 754 GLU CA   1 1 
        7 12898 1 1 105 GLU CB   C  11.462  -7.456   2.531 1.00 . A A . 754 GLU CB   1 1 
        7 12899 1 1 105 GLU CD   C  12.748  -5.437   1.715 1.00 . A A . 754 GLU CD   1 1 
        7 12900 1 1 105 GLU CG   C  12.463  -6.915   1.521 1.00 . A A . 754 GLU CG   1 1 
        7 12901 1 1 105 GLU H    H  10.705  -8.692   0.430 1.00 . A A . 754 GLU H    1 1 
        7 12902 1 1 105 GLU HA   H  12.208  -9.458   2.635 1.00 . A A . 754 GLU HA   1 1 
        7 12903 1 1 105 GLU HB2  H  10.512  -6.972   2.355 1.00 . A A . 754 GLU HB2  1 1 
        7 12904 1 1 105 GLU HB3  H  11.808  -7.200   3.520 1.00 . A A . 754 GLU HB3  1 1 
        7 12905 1 1 105 GLU HG2  H  13.391  -7.460   1.623 1.00 . A A . 754 GLU HG2  1 1 
        7 12906 1 1 105 GLU HG3  H  12.069  -7.063   0.527 1.00 . A A . 754 GLU HG3  1 1 
        7 12907 1 1 105 GLU N    N  10.800  -9.373   1.129 1.00 . A A . 754 GLU N    1 1 
        7 12908 1 1 105 GLU O    O  10.683  -9.841   4.619 1.00 . A A . 754 GLU O    1 1 
        7 12909 1 1 105 GLU OE1  O  11.930  -4.609   1.257 1.00 . A A . 754 GLU OE1  1 1 
        7 12910 1 1 105 GLU OE2  O  13.788  -5.106   2.323 1.00 . A A . 754 GLU OE2  1 1 
        7 12911 1 1 106 SER C    C   7.258 -10.991   3.739 1.00 . A A . 755 SER C    1 1 
        7 12912 1 1 106 SER CA   C   7.945  -9.695   4.177 1.00 . A A . 755 SER CA   1 1 
        7 12913 1 1 106 SER CB   C   6.911  -8.576   4.316 1.00 . A A . 755 SER CB   1 1 
        7 12914 1 1 106 SER H    H   8.733  -8.958   2.356 1.00 . A A . 755 SER H    1 1 
        7 12915 1 1 106 SER HA   H   8.413  -9.860   5.137 1.00 . A A . 755 SER HA   1 1 
        7 12916 1 1 106 SER HB2  H   7.419  -7.631   4.429 1.00 . A A . 755 SER HB2  1 1 
        7 12917 1 1 106 SER HB3  H   6.294  -8.550   3.430 1.00 . A A . 755 SER HB3  1 1 
        7 12918 1 1 106 SER HG   H   5.315  -8.209   5.391 1.00 . A A . 755 SER HG   1 1 
        7 12919 1 1 106 SER N    N   8.989  -9.306   3.236 1.00 . A A . 755 SER N    1 1 
        7 12920 1 1 106 SER O    O   6.911 -11.827   4.572 1.00 . A A . 755 SER O    1 1 
        7 12921 1 1 106 SER OG   O   6.083  -8.785   5.446 1.00 . A A . 755 SER OG   1 1 
        7 12922 1 1 107 PHE C    C   7.338 -13.084   0.934 1.00 . A A . 756 PHE C    1 1 
        7 12923 1 1 107 PHE CA   C   6.406 -12.337   1.887 1.00 . A A . 756 PHE CA   1 1 
        7 12924 1 1 107 PHE CB   C   5.121 -11.944   1.151 1.00 . A A . 756 PHE CB   1 1 
        7 12925 1 1 107 PHE CD1  C   4.068 -10.605   3.001 1.00 . A A . 756 PHE CD1  1 1 
        7 12926 1 1 107 PHE CD2  C   2.778 -12.321   1.966 1.00 . A A . 756 PHE CD2  1 1 
        7 12927 1 1 107 PHE CE1  C   3.007 -10.302   3.833 1.00 . A A . 756 PHE CE1  1 1 
        7 12928 1 1 107 PHE CE2  C   1.712 -12.023   2.793 1.00 . A A . 756 PHE CE2  1 1 
        7 12929 1 1 107 PHE CG   C   3.966 -11.619   2.060 1.00 . A A . 756 PHE CG   1 1 
        7 12930 1 1 107 PHE CZ   C   1.827 -11.013   3.728 1.00 . A A . 756 PHE CZ   1 1 
        7 12931 1 1 107 PHE H    H   7.353 -10.443   1.812 1.00 . A A . 756 PHE H    1 1 
        7 12932 1 1 107 PHE HA   H   6.155 -12.985   2.712 1.00 . A A . 756 PHE HA   1 1 
        7 12933 1 1 107 PHE HB2  H   5.318 -11.075   0.543 1.00 . A A . 756 PHE HB2  1 1 
        7 12934 1 1 107 PHE HB3  H   4.822 -12.762   0.511 1.00 . A A . 756 PHE HB3  1 1 
        7 12935 1 1 107 PHE HD1  H   4.991 -10.050   3.084 1.00 . A A . 756 PHE HD1  1 1 
        7 12936 1 1 107 PHE HD2  H   2.687 -13.112   1.236 1.00 . A A . 756 PHE HD2  1 1 
        7 12937 1 1 107 PHE HE1  H   3.100  -9.511   4.562 1.00 . A A . 756 PHE HE1  1 1 
        7 12938 1 1 107 PHE HE2  H   0.792 -12.580   2.710 1.00 . A A . 756 PHE HE2  1 1 
        7 12939 1 1 107 PHE HZ   H   0.994 -10.779   4.376 1.00 . A A . 756 PHE HZ   1 1 
        7 12940 1 1 107 PHE N    N   7.059 -11.147   2.430 1.00 . A A . 756 PHE N    1 1 
        7 12941 1 1 107 PHE O    O   7.483 -12.702  -0.227 1.00 . A A . 756 PHE O    1 1 
        7 12942 1 1 108 LYS C    C   8.215 -15.459  -0.669 1.00 . A A . 757 LYS C    1 1 
        7 12943 1 1 108 LYS CA   C   8.889 -14.953   0.613 1.00 . A A . 757 LYS CA   1 1 
        7 12944 1 1 108 LYS CB   C   9.431 -16.136   1.425 1.00 . A A . 757 LYS CB   1 1 
        7 12945 1 1 108 LYS CD   C  11.094 -18.018   1.583 1.00 . A A . 757 LYS CD   1 1 
        7 12946 1 1 108 LYS CE   C  12.570 -18.233   1.277 1.00 . A A . 757 LYS CE   1 1 
        7 12947 1 1 108 LYS CG   C  10.483 -16.953   0.688 1.00 . A A . 757 LYS CG   1 1 
        7 12948 1 1 108 LYS H    H   7.811 -14.411   2.363 1.00 . A A . 757 LYS H    1 1 
        7 12949 1 1 108 LYS HA   H   9.713 -14.313   0.337 1.00 . A A . 757 LYS HA   1 1 
        7 12950 1 1 108 LYS HB2  H   9.875 -15.757   2.335 1.00 . A A . 757 LYS HB2  1 1 
        7 12951 1 1 108 LYS HB3  H   8.611 -16.789   1.678 1.00 . A A . 757 LYS HB3  1 1 
        7 12952 1 1 108 LYS HD2  H  10.992 -17.710   2.612 1.00 . A A . 757 LYS HD2  1 1 
        7 12953 1 1 108 LYS HD3  H  10.565 -18.948   1.432 1.00 . A A . 757 LYS HD3  1 1 
        7 12954 1 1 108 LYS HE2  H  12.668 -19.085   0.620 1.00 . A A . 757 LYS HE2  1 1 
        7 12955 1 1 108 LYS HE3  H  12.953 -17.353   0.782 1.00 . A A . 757 LYS HE3  1 1 
        7 12956 1 1 108 LYS HG2  H  10.018 -17.434  -0.162 1.00 . A A . 757 LYS HG2  1 1 
        7 12957 1 1 108 LYS HG3  H  11.264 -16.290   0.344 1.00 . A A . 757 LYS HG3  1 1 
        7 12958 1 1 108 LYS HZ1  H  13.759 -17.587   2.871 1.00 . A A . 757 LYS HZ1  1 1 
        7 12959 1 1 108 LYS HZ2  H  14.156 -19.130   2.305 1.00 . A A . 757 LYS HZ2  1 1 
        7 12960 1 1 108 LYS HZ3  H  12.771 -18.907   3.248 1.00 . A A . 757 LYS HZ3  1 1 
        7 12961 1 1 108 LYS N    N   7.968 -14.155   1.428 1.00 . A A . 757 LYS N    1 1 
        7 12962 1 1 108 LYS NZ   N  13.369 -18.481   2.512 1.00 . A A . 757 LYS NZ   1 1 
        7 12963 1 1 108 LYS O    O   8.878 -15.642  -1.690 1.00 . A A . 757 LYS O    1 1 
        7 12964 1 1 109 GLN C    C   5.795 -15.009  -2.716 1.00 . A A . 758 GLN C    1 1 
        7 12965 1 1 109 GLN CA   C   6.141 -16.156  -1.764 1.00 . A A . 758 GLN CA   1 1 
        7 12966 1 1 109 GLN CB   C   4.855 -16.845  -1.300 1.00 . A A . 758 GLN CB   1 1 
        7 12967 1 1 109 GLN CD   C   2.603 -16.389  -0.243 1.00 . A A . 758 GLN CD   1 1 
        7 12968 1 1 109 GLN CG   C   4.087 -16.071  -0.235 1.00 . A A . 758 GLN CG   1 1 
        7 12969 1 1 109 GLN H    H   6.428 -15.517   0.233 1.00 . A A . 758 GLN H    1 1 
        7 12970 1 1 109 GLN HA   H   6.752 -16.875  -2.290 1.00 . A A . 758 GLN HA   1 1 
        7 12971 1 1 109 GLN HB2  H   4.209 -16.969  -2.150 1.00 . A A . 758 GLN HB2  1 1 
        7 12972 1 1 109 GLN HB3  H   5.103 -17.815  -0.901 1.00 . A A . 758 GLN HB3  1 1 
        7 12973 1 1 109 GLN HE21 H   2.965 -18.242   0.389 1.00 . A A . 758 GLN HE21 1 1 
        7 12974 1 1 109 GLN HE22 H   1.303 -17.847   0.133 1.00 . A A . 758 GLN HE22 1 1 
        7 12975 1 1 109 GLN HG2  H   4.487 -16.323   0.736 1.00 . A A . 758 GLN HG2  1 1 
        7 12976 1 1 109 GLN HG3  H   4.214 -15.014  -0.411 1.00 . A A . 758 GLN HG3  1 1 
        7 12977 1 1 109 GLN N    N   6.901 -15.680  -0.608 1.00 . A A . 758 GLN N    1 1 
        7 12978 1 1 109 GLN NE2  N   2.255 -17.617   0.131 1.00 . A A . 758 GLN NE2  1 1 
        7 12979 1 1 109 GLN O    O   5.619 -15.220  -3.918 1.00 . A A . 758 GLN O    1 1 
        7 12980 1 1 109 GLN OE1  O   1.777 -15.541  -0.581 1.00 . A A . 758 GLN OE1  1 1 
        7 12981 1 1 110 LEU C    C   6.609 -11.897  -3.436 1.00 . A A . 759 LEU C    1 1 
        7 12982 1 1 110 LEU CA   C   5.349 -12.621  -2.963 1.00 . A A . 759 LEU CA   1 1 
        7 12983 1 1 110 LEU CB   C   4.479 -11.667  -2.140 1.00 . A A . 759 LEU CB   1 1 
        7 12984 1 1 110 LEU CD1  C   2.369 -11.837  -3.492 1.00 . A A . 759 LEU CD1  1 1 
        7 12985 1 1 110 LEU CD2  C   2.781  -9.831  -2.041 1.00 . A A . 759 LEU CD2  1 1 
        7 12986 1 1 110 LEU CG   C   3.422 -10.890  -2.929 1.00 . A A . 759 LEU CG   1 1 
        7 12987 1 1 110 LEU H    H   5.830 -13.696  -1.206 1.00 . A A . 759 LEU H    1 1 
        7 12988 1 1 110 LEU HA   H   4.791 -12.951  -3.827 1.00 . A A . 759 LEU HA   1 1 
        7 12989 1 1 110 LEU HB2  H   3.977 -12.242  -1.377 1.00 . A A . 759 LEU HB2  1 1 
        7 12990 1 1 110 LEU HB3  H   5.129 -10.952  -1.657 1.00 . A A . 759 LEU HB3  1 1 
        7 12991 1 1 110 LEU HD11 H   2.777 -12.834  -3.554 1.00 . A A . 759 LEU HD11 1 1 
        7 12992 1 1 110 LEU HD12 H   2.077 -11.506  -4.478 1.00 . A A . 759 LEU HD12 1 1 
        7 12993 1 1 110 LEU HD13 H   1.505 -11.841  -2.845 1.00 . A A . 759 LEU HD13 1 1 
        7 12994 1 1 110 LEU HD21 H   1.781  -9.622  -2.393 1.00 . A A . 759 LEU HD21 1 1 
        7 12995 1 1 110 LEU HD22 H   3.370  -8.927  -2.077 1.00 . A A . 759 LEU HD22 1 1 
        7 12996 1 1 110 LEU HD23 H   2.737 -10.191  -1.024 1.00 . A A . 759 LEU HD23 1 1 
        7 12997 1 1 110 LEU HG   H   3.896 -10.388  -3.760 1.00 . A A . 759 LEU HG   1 1 
        7 12998 1 1 110 LEU N    N   5.685 -13.799  -2.170 1.00 . A A . 759 LEU N    1 1 
        7 12999 1 1 110 LEU O    O   7.226 -11.148  -2.677 1.00 . A A . 759 LEU O    1 1 
        7 13000 1 1 111 ASP C    C   7.778 -10.612  -6.476 1.00 . A A . 760 ASP C    1 1 
        7 13001 1 1 111 ASP CA   C   8.162 -11.474  -5.272 1.00 . A A . 760 ASP CA   1 1 
        7 13002 1 1 111 ASP CB   C   9.199 -12.530  -5.676 1.00 . A A . 760 ASP CB   1 1 
        7 13003 1 1 111 ASP CG   C  10.024 -13.019  -4.500 1.00 . A A . 760 ASP CG   1 1 
        7 13004 1 1 111 ASP H    H   6.444 -12.716  -5.257 1.00 . A A . 760 ASP H    1 1 
        7 13005 1 1 111 ASP HA   H   8.591 -10.835  -4.512 1.00 . A A . 760 ASP HA   1 1 
        7 13006 1 1 111 ASP HB2  H   8.690 -13.377  -6.111 1.00 . A A . 760 ASP HB2  1 1 
        7 13007 1 1 111 ASP HB3  H   9.869 -12.102  -6.409 1.00 . A A . 760 ASP HB3  1 1 
        7 13008 1 1 111 ASP N    N   6.980 -12.115  -4.697 1.00 . A A . 760 ASP N    1 1 
        7 13009 1 1 111 ASP O    O   8.143 -10.914  -7.614 1.00 . A A . 760 ASP O    1 1 
        7 13010 1 1 111 ASP OD1  O   9.429 -13.506  -3.515 1.00 . A A . 760 ASP OD1  1 1 
        7 13011 1 1 111 ASP OD2  O  11.267 -12.917  -4.562 1.00 . A A . 760 ASP OD2  1 1 
        7 13012 1 1 112 THR C    C   6.829  -7.171  -6.876 1.00 . A A . 761 THR C    1 1 
        7 13013 1 1 112 THR CA   C   6.584  -8.630  -7.266 1.00 . A A . 761 THR CA   1 1 
        7 13014 1 1 112 THR CB   C   5.097  -8.859  -7.566 1.00 . A A . 761 THR CB   1 1 
        7 13015 1 1 112 THR CG2  C   4.213  -8.758  -6.339 1.00 . A A . 761 THR CG2  1 1 
        7 13016 1 1 112 THR H    H   6.769  -9.357  -5.287 1.00 . A A . 761 THR H    1 1 
        7 13017 1 1 112 THR HA   H   7.156  -8.850  -8.155 1.00 . A A . 761 THR HA   1 1 
        7 13018 1 1 112 THR HB   H   4.978  -9.853  -7.972 1.00 . A A . 761 THR HB   1 1 
        7 13019 1 1 112 THR HG1  H   4.372  -7.110  -8.093 1.00 . A A . 761 THR HG1  1 1 
        7 13020 1 1 112 THR HG21 H   3.392  -8.087  -6.538 1.00 . A A . 761 THR HG21 1 1 
        7 13021 1 1 112 THR HG22 H   4.793  -8.382  -5.509 1.00 . A A . 761 THR HG22 1 1 
        7 13022 1 1 112 THR HG23 H   3.827  -9.737  -6.091 1.00 . A A . 761 THR HG23 1 1 
        7 13023 1 1 112 THR N    N   7.031  -9.539  -6.212 1.00 . A A . 761 THR N    1 1 
        7 13024 1 1 112 THR O    O   6.962  -6.847  -5.695 1.00 . A A . 761 THR O    1 1 
        7 13025 1 1 112 THR OG1  O   4.617  -7.932  -8.527 1.00 . A A . 761 THR OG1  1 1 
        7 13026 1 1 113 THR C    C   5.971  -4.032  -8.222 1.00 . A A . 762 THR C    1 1 
        7 13027 1 1 113 THR CA   C   7.122  -4.872  -7.660 1.00 . A A . 762 THR CA   1 1 
        7 13028 1 1 113 THR CB   C   8.445  -4.440  -8.307 1.00 . A A . 762 THR CB   1 1 
        7 13029 1 1 113 THR CG2  C   9.618  -5.326  -7.939 1.00 . A A . 762 THR CG2  1 1 
        7 13030 1 1 113 THR H    H   6.776  -6.621  -8.800 1.00 . A A . 762 THR H    1 1 
        7 13031 1 1 113 THR HA   H   7.182  -4.707  -6.594 1.00 . A A . 762 THR HA   1 1 
        7 13032 1 1 113 THR HB   H   8.677  -3.435  -7.988 1.00 . A A . 762 THR HB   1 1 
        7 13033 1 1 113 THR HG1  H   8.463  -3.550 -10.052 1.00 . A A . 762 THR HG1  1 1 
        7 13034 1 1 113 THR HG21 H  10.460  -4.709  -7.659 1.00 . A A . 762 THR HG21 1 1 
        7 13035 1 1 113 THR HG22 H   9.888  -5.937  -8.788 1.00 . A A . 762 THR HG22 1 1 
        7 13036 1 1 113 THR HG23 H   9.345  -5.961  -7.111 1.00 . A A . 762 THR HG23 1 1 
        7 13037 1 1 113 THR N    N   6.890  -6.299  -7.883 1.00 . A A . 762 THR N    1 1 
        7 13038 1 1 113 THR O    O   5.101  -4.544  -8.931 1.00 . A A . 762 THR O    1 1 
        7 13039 1 1 113 THR OG1  O   8.336  -4.443  -9.719 1.00 . A A . 762 THR OG1  1 1 
        7 13040 1 1 114 LEU C    C   5.049  -1.649  -9.904 1.00 . A A . 763 LEU C    1 1 
        7 13041 1 1 114 LEU CA   C   4.947  -1.813  -8.389 1.00 . A A . 763 LEU CA   1 1 
        7 13042 1 1 114 LEU CB   C   5.086  -0.446  -7.701 1.00 . A A . 763 LEU CB   1 1 
        7 13043 1 1 114 LEU CD1  C   4.885  -1.149  -5.293 1.00 . A A . 763 LEU CD1  1 1 
        7 13044 1 1 114 LEU CD2  C   4.259   1.181  -5.966 1.00 . A A . 763 LEU CD2  1 1 
        7 13045 1 1 114 LEU CG   C   4.295  -0.283  -6.397 1.00 . A A . 763 LEU CG   1 1 
        7 13046 1 1 114 LEU H    H   6.704  -2.384  -7.348 1.00 . A A . 763 LEU H    1 1 
        7 13047 1 1 114 LEU HA   H   3.981  -2.235  -8.146 1.00 . A A . 763 LEU HA   1 1 
        7 13048 1 1 114 LEU HB2  H   6.132  -0.279  -7.487 1.00 . A A . 763 LEU HB2  1 1 
        7 13049 1 1 114 LEU HB3  H   4.754   0.315  -8.394 1.00 . A A . 763 LEU HB3  1 1 
        7 13050 1 1 114 LEU HD11 H   5.447  -1.960  -5.732 1.00 . A A . 763 LEU HD11 1 1 
        7 13051 1 1 114 LEU HD12 H   4.088  -1.551  -4.687 1.00 . A A . 763 LEU HD12 1 1 
        7 13052 1 1 114 LEU HD13 H   5.540  -0.551  -4.676 1.00 . A A . 763 LEU HD13 1 1 
        7 13053 1 1 114 LEU HD21 H   5.068   1.375  -5.277 1.00 . A A . 763 LEU HD21 1 1 
        7 13054 1 1 114 LEU HD22 H   3.317   1.391  -5.481 1.00 . A A . 763 LEU HD22 1 1 
        7 13055 1 1 114 LEU HD23 H   4.365   1.817  -6.833 1.00 . A A . 763 LEU HD23 1 1 
        7 13056 1 1 114 LEU HG   H   3.277  -0.605  -6.559 1.00 . A A . 763 LEU HG   1 1 
        7 13057 1 1 114 LEU N    N   5.981  -2.733  -7.907 1.00 . A A . 763 LEU N    1 1 
        7 13058 1 1 114 LEU O    O   5.972  -1.005 -10.406 1.00 . A A . 763 LEU O    1 1 
        7 13059 1 1 115 LYS C    C   3.085  -1.159 -12.606 1.00 . A A . 764 LYS C    1 1 
        7 13060 1 1 115 LYS CA   C   4.104  -2.175 -12.091 1.00 . A A . 764 LYS CA   1 1 
        7 13061 1 1 115 LYS CB   C   3.808  -3.554 -12.688 1.00 . A A . 764 LYS CB   1 1 
        7 13062 1 1 115 LYS CD   C   4.677  -5.905 -12.805 1.00 . A A . 764 LYS CD   1 1 
        7 13063 1 1 115 LYS CE   C   5.903  -6.789 -12.977 1.00 . A A . 764 LYS CE   1 1 
        7 13064 1 1 115 LYS CG   C   5.039  -4.429 -12.850 1.00 . A A . 764 LYS CG   1 1 
        7 13065 1 1 115 LYS H    H   3.402  -2.757 -10.177 1.00 . A A . 764 LYS H    1 1 
        7 13066 1 1 115 LYS HA   H   5.088  -1.865 -12.405 1.00 . A A . 764 LYS HA   1 1 
        7 13067 1 1 115 LYS HB2  H   3.109  -4.066 -12.044 1.00 . A A . 764 LYS HB2  1 1 
        7 13068 1 1 115 LYS HB3  H   3.356  -3.420 -13.660 1.00 . A A . 764 LYS HB3  1 1 
        7 13069 1 1 115 LYS HD2  H   4.220  -6.123 -11.851 1.00 . A A . 764 LYS HD2  1 1 
        7 13070 1 1 115 LYS HD3  H   3.976  -6.118 -13.598 1.00 . A A . 764 LYS HD3  1 1 
        7 13071 1 1 115 LYS HE2  H   6.695  -6.203 -13.417 1.00 . A A . 764 LYS HE2  1 1 
        7 13072 1 1 115 LYS HE3  H   6.216  -7.142 -12.005 1.00 . A A . 764 LYS HE3  1 1 
        7 13073 1 1 115 LYS HG2  H   5.500  -4.212 -13.802 1.00 . A A . 764 LYS HG2  1 1 
        7 13074 1 1 115 LYS HG3  H   5.734  -4.212 -12.052 1.00 . A A . 764 LYS HG3  1 1 
        7 13075 1 1 115 LYS HZ1  H   5.011  -8.641 -13.358 1.00 . A A . 764 LYS HZ1  1 1 
        7 13076 1 1 115 LYS HZ2  H   6.515  -8.440 -14.105 1.00 . A A . 764 LYS HZ2  1 1 
        7 13077 1 1 115 LYS HZ3  H   5.152  -7.654 -14.726 1.00 . A A . 764 LYS HZ3  1 1 
        7 13078 1 1 115 LYS N    N   4.106  -2.248 -10.632 1.00 . A A . 764 LYS N    1 1 
        7 13079 1 1 115 LYS NZ   N   5.625  -7.962 -13.853 1.00 . A A . 764 LYS NZ   1 1 
        7 13080 1 1 115 LYS O    O   3.457  -0.080 -13.070 1.00 . A A . 764 LYS O    1 1 
        7 13081 1 1 116 TYR C    C  -0.279  -0.347 -11.902 1.00 . A A . 765 TYR C    1 1 
        7 13082 1 1 116 TYR CA   C   0.737  -0.627 -13.003 1.00 . A A . 765 TYR CA   1 1 
        7 13083 1 1 116 TYR CB   C   0.017  -1.240 -14.212 1.00 . A A . 765 TYR CB   1 1 
        7 13084 1 1 116 TYR CD1  C   1.728  -1.405 -16.068 1.00 . A A . 765 TYR CD1  1 1 
        7 13085 1 1 116 TYR CD2  C   0.933  -3.428 -15.088 1.00 . A A . 765 TYR CD2  1 1 
        7 13086 1 1 116 TYR CE1  C   2.540  -2.131 -16.916 1.00 . A A . 765 TYR CE1  1 1 
        7 13087 1 1 116 TYR CE2  C   1.743  -4.160 -15.933 1.00 . A A . 765 TYR CE2  1 1 
        7 13088 1 1 116 TYR CG   C   0.913  -2.038 -15.138 1.00 . A A . 765 TYR CG   1 1 
        7 13089 1 1 116 TYR CZ   C   2.543  -3.508 -16.846 1.00 . A A . 765 TYR CZ   1 1 
        7 13090 1 1 116 TYR H    H   1.565  -2.386 -12.156 1.00 . A A . 765 TYR H    1 1 
        7 13091 1 1 116 TYR HA   H   1.192   0.304 -13.301 1.00 . A A . 765 TYR HA   1 1 
        7 13092 1 1 116 TYR HB2  H  -0.759  -1.902 -13.858 1.00 . A A . 765 TYR HB2  1 1 
        7 13093 1 1 116 TYR HB3  H  -0.433  -0.447 -14.790 1.00 . A A . 765 TYR HB3  1 1 
        7 13094 1 1 116 TYR HD1  H   1.725  -0.325 -16.119 1.00 . A A . 765 TYR HD1  1 1 
        7 13095 1 1 116 TYR HD2  H   0.304  -3.936 -14.371 1.00 . A A . 765 TYR HD2  1 1 
        7 13096 1 1 116 TYR HE1  H   3.165  -1.620 -17.631 1.00 . A A . 765 TYR HE1  1 1 
        7 13097 1 1 116 TYR HE2  H   1.745  -5.240 -15.878 1.00 . A A . 765 TYR HE2  1 1 
        7 13098 1 1 116 TYR HH   H   4.263  -3.972 -17.569 1.00 . A A . 765 TYR HH   1 1 
        7 13099 1 1 116 TYR N    N   1.802  -1.511 -12.530 1.00 . A A . 765 TYR N    1 1 
        7 13100 1 1 116 TYR O    O  -0.572  -1.216 -11.080 1.00 . A A . 765 TYR O    1 1 
        7 13101 1 1 116 TYR OH   O   3.349  -4.235 -17.692 1.00 . A A . 765 TYR OH   1 1 
        7 13102 1 1 117 PRO C    C  -3.162   0.523 -11.072 1.00 . A A . 766 PRO C    1 1 
        7 13103 1 1 117 PRO CA   C  -1.845   1.272 -10.882 1.00 . A A . 766 PRO CA   1 1 
        7 13104 1 1 117 PRO CB   C  -2.045   2.775 -11.136 1.00 . A A . 766 PRO CB   1 1 
        7 13105 1 1 117 PRO CD   C  -0.558   1.973 -12.817 1.00 . A A . 766 PRO CD   1 1 
        7 13106 1 1 117 PRO CG   C  -0.907   3.187 -12.009 1.00 . A A . 766 PRO CG   1 1 
        7 13107 1 1 117 PRO HA   H  -1.483   1.117  -9.876 1.00 . A A . 766 PRO HA   1 1 
        7 13108 1 1 117 PRO HB2  H  -2.993   2.934 -11.628 1.00 . A A . 766 PRO HB2  1 1 
        7 13109 1 1 117 PRO HB3  H  -2.031   3.306 -10.196 1.00 . A A . 766 PRO HB3  1 1 
        7 13110 1 1 117 PRO HD2  H  -1.183   1.909 -13.695 1.00 . A A . 766 PRO HD2  1 1 
        7 13111 1 1 117 PRO HD3  H   0.486   1.987 -13.091 1.00 . A A . 766 PRO HD3  1 1 
        7 13112 1 1 117 PRO HG2  H  -1.214   3.995 -12.656 1.00 . A A . 766 PRO HG2  1 1 
        7 13113 1 1 117 PRO HG3  H  -0.066   3.490 -11.401 1.00 . A A . 766 PRO HG3  1 1 
        7 13114 1 1 117 PRO N    N  -0.843   0.878 -11.878 1.00 . A A . 766 PRO N    1 1 
        7 13115 1 1 117 PRO O    O  -3.250  -0.401 -11.885 1.00 . A A . 766 PRO O    1 1 
        7 13116 1 1 118 TYR C    C  -6.510   1.194 -11.123 1.00 . A A . 767 TYR C    1 1 
        7 13117 1 1 118 TYR CA   C  -5.498   0.294 -10.406 1.00 . A A . 767 TYR CA   1 1 
        7 13118 1 1 118 TYR CB   C  -6.008  -0.063  -9.003 1.00 . A A . 767 TYR CB   1 1 
        7 13119 1 1 118 TYR CD1  C  -5.826   2.065  -7.643 1.00 . A A . 767 TYR CD1  1 1 
        7 13120 1 1 118 TYR CD2  C  -8.002   1.246  -8.176 1.00 . A A . 767 TYR CD2  1 1 
        7 13121 1 1 118 TYR CE1  C  -6.389   3.131  -6.968 1.00 . A A . 767 TYR CE1  1 1 
        7 13122 1 1 118 TYR CE2  C  -8.570   2.310  -7.503 1.00 . A A . 767 TYR CE2  1 1 
        7 13123 1 1 118 TYR CG   C  -6.623   1.105  -8.258 1.00 . A A . 767 TYR CG   1 1 
        7 13124 1 1 118 TYR CZ   C  -7.761   3.249  -6.901 1.00 . A A . 767 TYR CZ   1 1 
        7 13125 1 1 118 TYR H    H  -4.049   1.668  -9.693 1.00 . A A . 767 TYR H    1 1 
        7 13126 1 1 118 TYR HA   H  -5.385  -0.618 -10.974 1.00 . A A . 767 TYR HA   1 1 
        7 13127 1 1 118 TYR HB2  H  -6.759  -0.832  -9.090 1.00 . A A . 767 TYR HB2  1 1 
        7 13128 1 1 118 TYR HB3  H  -5.184  -0.439  -8.414 1.00 . A A . 767 TYR HB3  1 1 
        7 13129 1 1 118 TYR HD1  H  -4.751   1.968  -7.698 1.00 . A A . 767 TYR HD1  1 1 
        7 13130 1 1 118 TYR HD2  H  -8.634   0.509  -8.649 1.00 . A A . 767 TYR HD2  1 1 
        7 13131 1 1 118 TYR HE1  H  -5.753   3.865  -6.496 1.00 . A A . 767 TYR HE1  1 1 
        7 13132 1 1 118 TYR HE2  H  -9.644   2.400  -7.451 1.00 . A A . 767 TYR HE2  1 1 
        7 13133 1 1 118 TYR HH   H  -8.937   4.768  -6.810 1.00 . A A . 767 TYR HH   1 1 
        7 13134 1 1 118 TYR N    N  -4.183   0.927 -10.319 1.00 . A A . 767 TYR N    1 1 
        7 13135 1 1 118 TYR O    O  -7.331   0.713 -11.905 1.00 . A A . 767 TYR O    1 1 
        7 13136 1 1 118 TYR OH   O  -8.325   4.310  -6.232 1.00 . A A . 767 TYR OH   1 1 
        7 13137 1 1 119 LYS C    C  -6.771   4.080 -12.721 1.00 . A A . 768 LYS C    1 1 
        7 13138 1 1 119 LYS CA   C  -7.367   3.464 -11.455 1.00 . A A . 768 LYS CA   1 1 
        7 13139 1 1 119 LYS CB   C  -7.727   4.573 -10.458 1.00 . A A . 768 LYS CB   1 1 
        7 13140 1 1 119 LYS CD   C  -6.867   6.244  -8.790 1.00 . A A . 768 LYS CD   1 1 
        7 13141 1 1 119 LYS CE   C  -7.059   7.719  -9.107 1.00 . A A . 768 LYS CE   1 1 
        7 13142 1 1 119 LYS CG   C  -6.547   5.439 -10.037 1.00 . A A . 768 LYS CG   1 1 
        7 13143 1 1 119 LYS H    H  -5.779   2.821 -10.207 1.00 . A A . 768 LYS H    1 1 
        7 13144 1 1 119 LYS HA   H  -8.269   2.934 -11.722 1.00 . A A . 768 LYS HA   1 1 
        7 13145 1 1 119 LYS HB2  H  -8.470   5.215 -10.910 1.00 . A A . 768 LYS HB2  1 1 
        7 13146 1 1 119 LYS HB3  H  -8.148   4.123  -9.573 1.00 . A A . 768 LYS HB3  1 1 
        7 13147 1 1 119 LYS HD2  H  -7.777   5.862  -8.350 1.00 . A A . 768 LYS HD2  1 1 
        7 13148 1 1 119 LYS HD3  H  -6.055   6.141  -8.086 1.00 . A A . 768 LYS HD3  1 1 
        7 13149 1 1 119 LYS HE2  H  -6.125   8.236  -8.939 1.00 . A A . 768 LYS HE2  1 1 
        7 13150 1 1 119 LYS HE3  H  -7.342   7.819 -10.146 1.00 . A A . 768 LYS HE3  1 1 
        7 13151 1 1 119 LYS HG2  H  -5.699   4.802  -9.832 1.00 . A A . 768 LYS HG2  1 1 
        7 13152 1 1 119 LYS HG3  H  -6.303   6.118 -10.842 1.00 . A A . 768 LYS HG3  1 1 
        7 13153 1 1 119 LYS HZ1  H  -8.206   9.353  -8.485 1.00 . A A . 768 LYS HZ1  1 1 
        7 13154 1 1 119 LYS HZ2  H  -7.867   8.246  -7.252 1.00 . A A . 768 LYS HZ2  1 1 
        7 13155 1 1 119 LYS HZ3  H  -9.029   7.876  -8.425 1.00 . A A . 768 LYS HZ3  1 1 
        7 13156 1 1 119 LYS N    N  -6.451   2.499 -10.843 1.00 . A A . 768 LYS N    1 1 
        7 13157 1 1 119 LYS NZ   N  -8.113   8.341  -8.258 1.00 . A A . 768 LYS NZ   1 1 
        7 13158 1 1 119 LYS O    O  -7.482   4.308 -13.700 1.00 . A A . 768 LYS O    1 1 
        7 13159 1 1 120 SER C    C  -4.893   4.081 -15.086 1.00 . A A . 769 SER C    1 1 
        7 13160 1 1 120 SER CA   C  -4.776   4.954 -13.833 1.00 . A A . 769 SER CA   1 1 
        7 13161 1 1 120 SER CB   C  -3.302   5.193 -13.500 1.00 . A A . 769 SER CB   1 1 
        7 13162 1 1 120 SER H    H  -4.958   4.156 -11.877 1.00 . A A . 769 SER H    1 1 
        7 13163 1 1 120 SER HA   H  -5.244   5.905 -14.036 1.00 . A A . 769 SER HA   1 1 
        7 13164 1 1 120 SER HB2  H  -3.170   5.166 -12.430 1.00 . A A . 769 SER HB2  1 1 
        7 13165 1 1 120 SER HB3  H  -2.703   4.420 -13.958 1.00 . A A . 769 SER HB3  1 1 
        7 13166 1 1 120 SER HG   H  -2.997   6.500 -14.932 1.00 . A A . 769 SER HG   1 1 
        7 13167 1 1 120 SER N    N  -5.466   4.355 -12.690 1.00 . A A . 769 SER N    1 1 
        7 13168 1 1 120 SER O    O  -4.819   4.587 -16.208 1.00 . A A . 769 SER O    1 1 
        7 13169 1 1 120 SER OG   O  -2.866   6.454 -13.981 1.00 . A A . 769 SER OG   1 1 
        7 13170 1 1 121 ARG C    C  -6.589   1.980 -16.662 1.00 . A A . 770 ARG C    1 1 
        7 13171 1 1 121 ARG CA   C  -5.206   1.849 -16.016 1.00 . A A . 770 ARG CA   1 1 
        7 13172 1 1 121 ARG CB   C  -4.959   0.414 -15.541 1.00 . A A . 770 ARG CB   1 1 
        7 13173 1 1 121 ARG CD   C  -2.895  -0.258 -16.810 1.00 . A A . 770 ARG CD   1 1 
        7 13174 1 1 121 ARG CG   C  -4.384  -0.497 -16.610 1.00 . A A . 770 ARG CG   1 1 
        7 13175 1 1 121 ARG CZ   C  -1.419   1.267 -18.078 1.00 . A A . 770 ARG CZ   1 1 
        7 13176 1 1 121 ARG H    H  -5.126   2.420 -13.984 1.00 . A A . 770 ARG H    1 1 
        7 13177 1 1 121 ARG HA   H  -4.456   2.111 -16.746 1.00 . A A . 770 ARG HA   1 1 
        7 13178 1 1 121 ARG HB2  H  -4.267   0.439 -14.711 1.00 . A A . 770 ARG HB2  1 1 
        7 13179 1 1 121 ARG HB3  H  -5.895  -0.006 -15.202 1.00 . A A . 770 ARG HB3  1 1 
        7 13180 1 1 121 ARG HD2  H  -2.458   0.025 -15.864 1.00 . A A . 770 ARG HD2  1 1 
        7 13181 1 1 121 ARG HD3  H  -2.440  -1.176 -17.154 1.00 . A A . 770 ARG HD3  1 1 
        7 13182 1 1 121 ARG HE   H  -3.409   1.182 -18.252 1.00 . A A . 770 ARG HE   1 1 
        7 13183 1 1 121 ARG HG2  H  -4.536  -1.521 -16.309 1.00 . A A . 770 ARG HG2  1 1 
        7 13184 1 1 121 ARG HG3  H  -4.899  -0.312 -17.539 1.00 . A A . 770 ARG HG3  1 1 
        7 13185 1 1 121 ARG HH11 H  -0.434   0.029 -16.815 1.00 . A A . 770 ARG HH11 1 1 
        7 13186 1 1 121 ARG HH12 H   0.566   1.121 -17.708 1.00 . A A . 770 ARG HH12 1 1 
        7 13187 1 1 121 ARG HH21 H  -2.083   2.623 -19.424 1.00 . A A . 770 ARG HH21 1 1 
        7 13188 1 1 121 ARG HH22 H  -0.368   2.593 -19.188 1.00 . A A . 770 ARG HH22 1 1 
        7 13189 1 1 121 ARG N    N  -5.075   2.772 -14.896 1.00 . A A . 770 ARG N    1 1 
        7 13190 1 1 121 ARG NE   N  -2.634   0.798 -17.788 1.00 . A A . 770 ARG NE   1 1 
        7 13191 1 1 121 ARG NH1  N  -0.342   0.764 -17.484 1.00 . A A . 770 ARG NH1  1 1 
        7 13192 1 1 121 ARG NH2  N  -1.279   2.241 -18.970 1.00 . A A . 770 ARG NH2  1 1 
        7 13193 1 1 121 ARG O    O  -7.459   1.127 -16.476 1.00 . A A . 770 ARG O    1 1 
        7 13194 1 1 122 GLU C    C  -7.928   3.111 -19.600 1.00 . A A . 771 GLU C    1 1 
        7 13195 1 1 122 GLU CA   C  -8.050   3.324 -18.091 1.00 . A A . 771 GLU CA   1 1 
        7 13196 1 1 122 GLU CB   C  -8.521   4.754 -17.799 1.00 . A A . 771 GLU CB   1 1 
        7 13197 1 1 122 GLU CD   C -10.981   4.876 -17.198 1.00 . A A . 771 GLU CD   1 1 
        7 13198 1 1 122 GLU CG   C  -9.553   4.843 -16.684 1.00 . A A . 771 GLU CG   1 1 
        7 13199 1 1 122 GLU H    H  -6.046   3.705 -17.520 1.00 . A A . 771 GLU H    1 1 
        7 13200 1 1 122 GLU HA   H  -8.779   2.630 -17.701 1.00 . A A . 771 GLU HA   1 1 
        7 13201 1 1 122 GLU HB2  H  -7.664   5.351 -17.516 1.00 . A A . 771 GLU HB2  1 1 
        7 13202 1 1 122 GLU HB3  H  -8.953   5.169 -18.697 1.00 . A A . 771 GLU HB3  1 1 
        7 13203 1 1 122 GLU HG2  H  -9.440   3.984 -16.041 1.00 . A A . 771 GLU HG2  1 1 
        7 13204 1 1 122 GLU HG3  H  -9.371   5.743 -16.114 1.00 . A A . 771 GLU HG3  1 1 
        7 13205 1 1 122 GLU N    N  -6.780   3.062 -17.416 1.00 . A A . 771 GLU N    1 1 
        7 13206 1 1 122 GLU O    O  -6.864   3.445 -20.165 1.00 . A A . 771 GLU O    1 1 
        7 13207 1 1 122 GLU OXT  O  -8.903   2.613 -20.204 1.00 . A A . 771 GLU OXT  1 1 
        7 13208 1 1 122 GLU OE1  O -11.311   4.076 -18.099 1.00 . A A . 771 GLU OE1  1 1 
        7 13209 1 1 122 GLU OE2  O -11.775   5.701 -16.693 1.00 . A A . 771 GLU OE2  1 1 
        8 13210 1 1  10 SER C    C  12.320  24.008  17.262 1.00 . A A . 659 SER C    1 1 
        8 13211 1 1  10 SER CA   C  12.806  25.451  17.115 1.00 . A A . 659 SER CA   1 1 
        8 13212 1 1  10 SER CB   C  14.144  25.619  17.827 1.00 . A A . 659 SER CB   1 1 
        8 13213 1 1  10 SER H    H  11.017  26.474  17.058 1.00 . A A . 659 SER H    1 1 
        8 13214 1 1  10 SER HA   H  12.931  25.668  16.070 1.00 . A A . 659 SER HA   1 1 
        8 13215 1 1  10 SER HB2  H  14.231  26.632  18.189 1.00 . A A . 659 SER HB2  1 1 
        8 13216 1 1  10 SER HB3  H  14.186  24.934  18.659 1.00 . A A . 659 SER HB3  1 1 
        8 13217 1 1  10 SER HG   H  15.260  26.022  16.268 1.00 . A A . 659 SER HG   1 1 
        8 13218 1 1  10 SER N    N  11.842  26.435  17.688 1.00 . A A . 659 SER N    1 1 
        8 13219 1 1  10 SER O    O  13.106  23.063  17.151 1.00 . A A . 659 SER O    1 1 
        8 13220 1 1  10 SER OG   O  15.225  25.350  16.952 1.00 . A A . 659 SER OG   1 1 
        8 13221 1 1  11 ARG C    C  10.396  21.783  16.321 1.00 . A A . 660 ARG C    1 1 
        8 13222 1 1  11 ARG CA   C  10.427  22.524  17.659 1.00 . A A . 660 ARG CA   1 1 
        8 13223 1 1  11 ARG CB   C   9.010  22.640  18.221 1.00 . A A . 660 ARG CB   1 1 
        8 13224 1 1  11 ARG CD   C   7.643  23.161  20.267 1.00 . A A . 660 ARG CD   1 1 
        8 13225 1 1  11 ARG CG   C   8.948  22.581  19.739 1.00 . A A . 660 ARG CG   1 1 
        8 13226 1 1  11 ARG CZ   C   6.021  22.650  22.063 1.00 . A A . 660 ARG CZ   1 1 
        8 13227 1 1  11 ARG H    H  10.463  24.637  17.575 1.00 . A A . 660 ARG H    1 1 
        8 13228 1 1  11 ARG HA   H  11.038  21.965  18.352 1.00 . A A . 660 ARG HA   1 1 
        8 13229 1 1  11 ARG HB2  H   8.582  23.580  17.902 1.00 . A A . 660 ARG HB2  1 1 
        8 13230 1 1  11 ARG HB3  H   8.412  21.831  17.828 1.00 . A A . 660 ARG HB3  1 1 
        8 13231 1 1  11 ARG HD2  H   7.765  24.227  20.396 1.00 . A A . 660 ARG HD2  1 1 
        8 13232 1 1  11 ARG HD3  H   6.864  22.975  19.541 1.00 . A A . 660 ARG HD3  1 1 
        8 13233 1 1  11 ARG HE   H   7.941  22.085  22.049 1.00 . A A . 660 ARG HE   1 1 
        8 13234 1 1  11 ARG HG2  H   9.025  21.551  20.053 1.00 . A A . 660 ARG HG2  1 1 
        8 13235 1 1  11 ARG HG3  H   9.774  23.147  20.145 1.00 . A A . 660 ARG HG3  1 1 
        8 13236 1 1  11 ARG HH11 H   5.246  23.734  20.537 1.00 . A A . 660 ARG HH11 1 1 
        8 13237 1 1  11 ARG HH12 H   4.138  23.352  21.811 1.00 . A A . 660 ARG HH12 1 1 
        8 13238 1 1  11 ARG HH21 H   6.472  21.590  23.728 1.00 . A A . 660 ARG HH21 1 1 
        8 13239 1 1  11 ARG HH22 H   4.832  22.137  23.618 1.00 . A A . 660 ARG HH22 1 1 
        8 13240 1 1  11 ARG N    N  11.027  23.847  17.504 1.00 . A A . 660 ARG N    1 1 
        8 13241 1 1  11 ARG NE   N   7.252  22.570  21.546 1.00 . A A . 660 ARG NE   1 1 
        8 13242 1 1  11 ARG NH1  N   5.056  23.300  21.417 1.00 . A A . 660 ARG NH1  1 1 
        8 13243 1 1  11 ARG NH2  N   5.753  22.078  23.232 1.00 . A A . 660 ARG NH2  1 1 
        8 13244 1 1  11 ARG O    O  10.225  22.401  15.267 1.00 . A A . 660 ARG O    1 1 
        8 13245 1 1  12 PRO C    C   9.161  19.511  14.511 1.00 . A A . 661 PRO C    1 1 
        8 13246 1 1  12 PRO CA   C  10.553  19.623  15.132 1.00 . A A . 661 PRO CA   1 1 
        8 13247 1 1  12 PRO CB   C  11.035  18.257  15.626 1.00 . A A . 661 PRO CB   1 1 
        8 13248 1 1  12 PRO CD   C  10.771  19.636  17.564 1.00 . A A . 661 PRO CD   1 1 
        8 13249 1 1  12 PRO CG   C  10.660  18.221  17.068 1.00 . A A . 661 PRO CG   1 1 
        8 13250 1 1  12 PRO HA   H  11.243  20.005  14.397 1.00 . A A . 661 PRO HA   1 1 
        8 13251 1 1  12 PRO HB2  H  10.542  17.474  15.068 1.00 . A A . 661 PRO HB2  1 1 
        8 13252 1 1  12 PRO HB3  H  12.103  18.181  15.495 1.00 . A A . 661 PRO HB3  1 1 
        8 13253 1 1  12 PRO HD2  H  10.007  19.836  18.299 1.00 . A A . 661 PRO HD2  1 1 
        8 13254 1 1  12 PRO HD3  H  11.752  19.812  17.979 1.00 . A A . 661 PRO HD3  1 1 
        8 13255 1 1  12 PRO HG2  H   9.645  17.864  17.174 1.00 . A A . 661 PRO HG2  1 1 
        8 13256 1 1  12 PRO HG3  H  11.340  17.579  17.607 1.00 . A A . 661 PRO HG3  1 1 
        8 13257 1 1  12 PRO N    N  10.560  20.447  16.348 1.00 . A A . 661 PRO N    1 1 
        8 13258 1 1  12 PRO O    O   8.267  18.881  15.080 1.00 . A A . 661 PRO O    1 1 
        8 13259 1 1  13 PRO C    C   7.283  18.701  12.156 1.00 . A A . 662 PRO C    1 1 
        8 13260 1 1  13 PRO CA   C   7.661  20.102  12.637 1.00 . A A . 662 PRO CA   1 1 
        8 13261 1 1  13 PRO CB   C   7.867  21.036  11.434 1.00 . A A . 662 PRO CB   1 1 
        8 13262 1 1  13 PRO CD   C   9.954  20.911  12.585 1.00 . A A . 662 PRO CD   1 1 
        8 13263 1 1  13 PRO CG   C   9.102  21.813  11.741 1.00 . A A . 662 PRO CG   1 1 
        8 13264 1 1  13 PRO HA   H   6.872  20.490  13.264 1.00 . A A . 662 PRO HA   1 1 
        8 13265 1 1  13 PRO HB2  H   7.984  20.445  10.538 1.00 . A A . 662 PRO HB2  1 1 
        8 13266 1 1  13 PRO HB3  H   7.008  21.683  11.333 1.00 . A A . 662 PRO HB3  1 1 
        8 13267 1 1  13 PRO HD2  H  10.562  20.273  11.960 1.00 . A A . 662 PRO HD2  1 1 
        8 13268 1 1  13 PRO HD3  H  10.572  21.492  13.253 1.00 . A A . 662 PRO HD3  1 1 
        8 13269 1 1  13 PRO HG2  H   9.615  22.064  10.824 1.00 . A A . 662 PRO HG2  1 1 
        8 13270 1 1  13 PRO HG3  H   8.848  22.709  12.288 1.00 . A A . 662 PRO HG3  1 1 
        8 13271 1 1  13 PRO N    N   8.954  20.130  13.332 1.00 . A A . 662 PRO N    1 1 
        8 13272 1 1  13 PRO O    O   8.145  17.924  11.738 1.00 . A A . 662 PRO O    1 1 
        8 13273 1 1  14 SER C    C   4.892  17.184  10.369 1.00 . A A . 663 SER C    1 1 
        8 13274 1 1  14 SER CA   C   5.484  17.089  11.775 1.00 . A A . 663 SER CA   1 1 
        8 13275 1 1  14 SER CB   C   4.426  16.569  12.756 1.00 . A A . 663 SER CB   1 1 
        8 13276 1 1  14 SER H    H   5.353  19.057  12.549 1.00 . A A . 663 SER H    1 1 
        8 13277 1 1  14 SER HA   H   6.317  16.400  11.760 1.00 . A A . 663 SER HA   1 1 
        8 13278 1 1  14 SER HB2  H   3.483  17.055  12.553 1.00 . A A . 663 SER HB2  1 1 
        8 13279 1 1  14 SER HB3  H   4.316  15.503  12.630 1.00 . A A . 663 SER HB3  1 1 
        8 13280 1 1  14 SER HG   H   5.316  16.109  14.442 1.00 . A A . 663 SER HG   1 1 
        8 13281 1 1  14 SER N    N   5.988  18.391  12.211 1.00 . A A . 663 SER N    1 1 
        8 13282 1 1  14 SER O    O   3.703  17.457  10.203 1.00 . A A . 663 SER O    1 1 
        8 13283 1 1  14 SER OG   O   4.791  16.837  14.103 1.00 . A A . 663 SER OG   1 1 
        8 13284 1 1  15 ARG C    C   4.341  15.878   7.627 1.00 . A A . 664 ARG C    1 1 
        8 13285 1 1  15 ARG CA   C   5.297  17.023   7.960 1.00 . A A . 664 ARG CA   1 1 
        8 13286 1 1  15 ARG CB   C   6.507  16.977   7.021 1.00 . A A . 664 ARG CB   1 1 
        8 13287 1 1  15 ARG CD   C   8.897  17.680   6.730 1.00 . A A . 664 ARG CD   1 1 
        8 13288 1 1  15 ARG CG   C   7.532  18.067   7.281 1.00 . A A . 664 ARG CG   1 1 
        8 13289 1 1  15 ARG CZ   C  10.394  17.718   8.694 1.00 . A A . 664 ARG CZ   1 1 
        8 13290 1 1  15 ARG H    H   6.670  16.750   9.555 1.00 . A A . 664 ARG H    1 1 
        8 13291 1 1  15 ARG HA   H   4.778  17.959   7.819 1.00 . A A . 664 ARG HA   1 1 
        8 13292 1 1  15 ARG HB2  H   6.997  16.021   7.132 1.00 . A A . 664 ARG HB2  1 1 
        8 13293 1 1  15 ARG HB3  H   6.158  17.077   6.003 1.00 . A A . 664 ARG HB3  1 1 
        8 13294 1 1  15 ARG HD2  H   8.975  16.603   6.727 1.00 . A A . 664 ARG HD2  1 1 
        8 13295 1 1  15 ARG HD3  H   8.981  18.049   5.718 1.00 . A A . 664 ARG HD3  1 1 
        8 13296 1 1  15 ARG HE   H  10.457  19.016   7.172 1.00 . A A . 664 ARG HE   1 1 
        8 13297 1 1  15 ARG HG2  H   7.206  18.981   6.804 1.00 . A A . 664 ARG HG2  1 1 
        8 13298 1 1  15 ARG HG3  H   7.616  18.225   8.346 1.00 . A A . 664 ARG HG3  1 1 
        8 13299 1 1  15 ARG HH11 H   9.013  16.235   8.737 1.00 . A A . 664 ARG HH11 1 1 
        8 13300 1 1  15 ARG HH12 H  10.090  16.281  10.089 1.00 . A A . 664 ARG HH12 1 1 
        8 13301 1 1  15 ARG HH21 H  11.873  19.075   8.959 1.00 . A A . 664 ARG HH21 1 1 
        8 13302 1 1  15 ARG HH22 H  11.717  17.894  10.216 1.00 . A A . 664 ARG HH22 1 1 
        8 13303 1 1  15 ARG N    N   5.733  16.960   9.358 1.00 . A A . 664 ARG N    1 1 
        8 13304 1 1  15 ARG NE   N   9.991  18.230   7.527 1.00 . A A . 664 ARG NE   1 1 
        8 13305 1 1  15 ARG NH1  N   9.782  16.657   9.217 1.00 . A A . 664 ARG NH1  1 1 
        8 13306 1 1  15 ARG NH2  N  11.411  18.275   9.342 1.00 . A A . 664 ARG NH2  1 1 
        8 13307 1 1  15 ARG O    O   4.118  14.984   8.445 1.00 . A A . 664 ARG O    1 1 
        8 13308 1 1  16 GLU C    C   2.543  15.044   4.473 1.00 . A A . 665 GLU C    1 1 
        8 13309 1 1  16 GLU CA   C   2.854  14.880   5.958 1.00 . A A . 665 GLU CA   1 1 
        8 13310 1 1  16 GLU CB   C   1.553  14.924   6.765 1.00 . A A . 665 GLU CB   1 1 
        8 13311 1 1  16 GLU CD   C   0.096  16.849   5.986 1.00 . A A . 665 GLU CD   1 1 
        8 13312 1 1  16 GLU CG   C   1.048  16.332   7.050 1.00 . A A . 665 GLU CG   1 1 
        8 13313 1 1  16 GLU H    H   4.005  16.646   5.808 1.00 . A A . 665 GLU H    1 1 
        8 13314 1 1  16 GLU HA   H   3.327  13.922   6.111 1.00 . A A . 665 GLU HA   1 1 
        8 13315 1 1  16 GLU HB2  H   0.787  14.394   6.216 1.00 . A A . 665 GLU HB2  1 1 
        8 13316 1 1  16 GLU HB3  H   1.714  14.425   7.708 1.00 . A A . 665 GLU HB3  1 1 
        8 13317 1 1  16 GLU HG2  H   0.535  16.332   8.000 1.00 . A A . 665 GLU HG2  1 1 
        8 13318 1 1  16 GLU HG3  H   1.895  16.999   7.103 1.00 . A A . 665 GLU HG3  1 1 
        8 13319 1 1  16 GLU N    N   3.783  15.911   6.414 1.00 . A A . 665 GLU N    1 1 
        8 13320 1 1  16 GLU O    O   2.236  16.142   4.007 1.00 . A A . 665 GLU O    1 1 
        8 13321 1 1  16 GLU OE1  O  -0.969  16.229   5.785 1.00 . A A . 665 GLU OE1  1 1 
        8 13322 1 1  16 GLU OE2  O   0.417  17.878   5.356 1.00 . A A . 665 GLU OE2  1 1 
        8 13323 1 1  17 ILE C    C   0.952  13.467   2.002 1.00 . A A . 666 ILE C    1 1 
        8 13324 1 1  17 ILE CA   C   2.369  13.942   2.306 1.00 . A A . 666 ILE CA   1 1 
        8 13325 1 1  17 ILE CB   C   3.368  13.043   1.547 1.00 . A A . 666 ILE CB   1 1 
        8 13326 1 1  17 ILE CD1  C   5.345  13.266   3.118 1.00 . A A . 666 ILE CD1  1 1 
        8 13327 1 1  17 ILE CG1  C   4.794  13.556   1.742 1.00 . A A . 666 ILE CG1  1 1 
        8 13328 1 1  17 ILE CG2  C   3.014  12.973   0.067 1.00 . A A . 666 ILE CG2  1 1 
        8 13329 1 1  17 ILE H    H   2.889  13.101   4.177 1.00 . A A . 666 ILE H    1 1 
        8 13330 1 1  17 ILE HA   H   2.489  14.954   1.949 1.00 . A A . 666 ILE HA   1 1 
        8 13331 1 1  17 ILE HB   H   3.294  12.048   1.953 1.00 . A A . 666 ILE HB   1 1 
        8 13332 1 1  17 ILE HD11 H   4.976  12.308   3.458 1.00 . A A . 666 ILE HD11 1 1 
        8 13333 1 1  17 ILE HD12 H   5.023  14.038   3.802 1.00 . A A . 666 ILE HD12 1 1 
        8 13334 1 1  17 ILE HD13 H   6.423  13.243   3.081 1.00 . A A . 666 ILE HD13 1 1 
        8 13335 1 1  17 ILE HG12 H   5.443  13.090   1.019 1.00 . A A . 666 ILE HG12 1 1 
        8 13336 1 1  17 ILE HG13 H   4.808  14.627   1.597 1.00 . A A . 666 ILE HG13 1 1 
        8 13337 1 1  17 ILE HG21 H   2.021  12.565  -0.045 1.00 . A A . 666 ILE HG21 1 1 
        8 13338 1 1  17 ILE HG22 H   3.724  12.341  -0.444 1.00 . A A . 666 ILE HG22 1 1 
        8 13339 1 1  17 ILE HG23 H   3.044  13.966  -0.357 1.00 . A A . 666 ILE HG23 1 1 
        8 13340 1 1  17 ILE N    N   2.633  13.938   3.740 1.00 . A A . 666 ILE N    1 1 
        8 13341 1 1  17 ILE O    O   0.453  12.529   2.630 1.00 . A A . 666 ILE O    1 1 
        8 13342 1 1  18 ASP C    C  -0.999  12.525  -0.317 1.00 . A A . 667 ASP C    1 1 
        8 13343 1 1  18 ASP CA   C  -1.037  13.728   0.620 1.00 . A A . 667 ASP CA   1 1 
        8 13344 1 1  18 ASP CB   C  -1.749  14.901  -0.063 1.00 . A A . 667 ASP CB   1 1 
        8 13345 1 1  18 ASP CG   C  -2.538  15.751   0.915 1.00 . A A . 667 ASP CG   1 1 
        8 13346 1 1  18 ASP H    H   0.769  14.830   0.549 1.00 . A A . 667 ASP H    1 1 
        8 13347 1 1  18 ASP HA   H  -1.584  13.454   1.511 1.00 . A A . 667 ASP HA   1 1 
        8 13348 1 1  18 ASP HB2  H  -1.015  15.526  -0.546 1.00 . A A . 667 ASP HB2  1 1 
        8 13349 1 1  18 ASP HB3  H  -2.432  14.514  -0.804 1.00 . A A . 667 ASP HB3  1 1 
        8 13350 1 1  18 ASP N    N   0.314  14.103   1.021 1.00 . A A . 667 ASP N    1 1 
        8 13351 1 1  18 ASP O    O  -1.037  12.673  -1.540 1.00 . A A . 667 ASP O    1 1 
        8 13352 1 1  18 ASP OD1  O  -3.656  15.340   1.290 1.00 . A A . 667 ASP OD1  1 1 
        8 13353 1 1  18 ASP OD2  O  -2.034  16.825   1.304 1.00 . A A . 667 ASP OD2  1 1 
        8 13354 1 1  19 TYR C    C  -2.114   9.970  -1.404 1.00 . A A . 668 TYR C    1 1 
        8 13355 1 1  19 TYR CA   C  -0.879  10.096  -0.514 1.00 . A A . 668 TYR CA   1 1 
        8 13356 1 1  19 TYR CB   C  -0.774   8.885   0.411 1.00 . A A . 668 TYR CB   1 1 
        8 13357 1 1  19 TYR CD1  C   1.557   9.524   1.154 1.00 . A A . 668 TYR CD1  1 1 
        8 13358 1 1  19 TYR CD2  C   0.046   8.668   2.788 1.00 . A A . 668 TYR CD2  1 1 
        8 13359 1 1  19 TYR CE1  C   2.535   9.658   2.121 1.00 . A A . 668 TYR CE1  1 1 
        8 13360 1 1  19 TYR CE2  C   1.019   8.799   3.760 1.00 . A A . 668 TYR CE2  1 1 
        8 13361 1 1  19 TYR CG   C   0.298   9.026   1.472 1.00 . A A . 668 TYR CG   1 1 
        8 13362 1 1  19 TYR CZ   C   2.261   9.293   3.420 1.00 . A A . 668 TYR CZ   1 1 
        8 13363 1 1  19 TYR H    H  -0.895  11.280   1.247 1.00 . A A . 668 TYR H    1 1 
        8 13364 1 1  19 TYR HA   H  -0.001  10.133  -1.141 1.00 . A A . 668 TYR HA   1 1 
        8 13365 1 1  19 TYR HB2  H  -1.722   8.745   0.911 1.00 . A A . 668 TYR HB2  1 1 
        8 13366 1 1  19 TYR HB3  H  -0.550   8.009  -0.179 1.00 . A A . 668 TYR HB3  1 1 
        8 13367 1 1  19 TYR HD1  H   1.769   9.807   0.134 1.00 . A A . 668 TYR HD1  1 1 
        8 13368 1 1  19 TYR HD2  H  -0.928   8.281   3.050 1.00 . A A . 668 TYR HD2  1 1 
        8 13369 1 1  19 TYR HE1  H   3.507  10.047   1.857 1.00 . A A . 668 TYR HE1  1 1 
        8 13370 1 1  19 TYR HE2  H   0.804   8.515   4.778 1.00 . A A . 668 TYR HE2  1 1 
        8 13371 1 1  19 TYR HH   H   3.212  10.315   4.743 1.00 . A A . 668 TYR HH   1 1 
        8 13372 1 1  19 TYR N    N  -0.923  11.331   0.266 1.00 . A A . 668 TYR N    1 1 
        8 13373 1 1  19 TYR O    O  -2.060   9.357  -2.468 1.00 . A A . 668 TYR O    1 1 
        8 13374 1 1  19 TYR OH   O   3.232   9.424   4.386 1.00 . A A . 668 TYR OH   1 1 
        8 13375 1 1  20 THR C    C  -4.292  11.157  -3.106 1.00 . A A . 669 THR C    1 1 
        8 13376 1 1  20 THR CA   C  -4.475  10.539  -1.717 1.00 . A A . 669 THR CA   1 1 
        8 13377 1 1  20 THR CB   C  -5.573  11.290  -0.958 1.00 . A A . 669 THR CB   1 1 
        8 13378 1 1  20 THR CG2  C  -6.377  10.404  -0.031 1.00 . A A . 669 THR CG2  1 1 
        8 13379 1 1  20 THR H    H  -3.199  11.046  -0.105 1.00 . A A . 669 THR H    1 1 
        8 13380 1 1  20 THR HA   H  -4.769   9.507  -1.831 1.00 . A A . 669 THR HA   1 1 
        8 13381 1 1  20 THR HB   H  -6.255  11.727  -1.673 1.00 . A A . 669 THR HB   1 1 
        8 13382 1 1  20 THR HG1  H  -5.727  12.874   0.187 1.00 . A A . 669 THR HG1  1 1 
        8 13383 1 1  20 THR HG21 H  -7.244  10.945   0.321 1.00 . A A . 669 THR HG21 1 1 
        8 13384 1 1  20 THR HG22 H  -5.767  10.119   0.812 1.00 . A A . 669 THR HG22 1 1 
        8 13385 1 1  20 THR HG23 H  -6.694   9.520  -0.564 1.00 . A A . 669 THR HG23 1 1 
        8 13386 1 1  20 THR N    N  -3.224  10.568  -0.960 1.00 . A A . 669 THR N    1 1 
        8 13387 1 1  20 THR O    O  -4.938  10.744  -4.068 1.00 . A A . 669 THR O    1 1 
        8 13388 1 1  20 THR OG1  O  -5.020  12.336  -0.178 1.00 . A A . 669 THR OG1  1 1 
        8 13389 1 1  21 ALA C    C  -2.464  11.901  -5.473 1.00 . A A . 670 ALA C    1 1 
        8 13390 1 1  21 ALA CA   C  -3.137  12.831  -4.461 1.00 . A A . 670 ALA CA   1 1 
        8 13391 1 1  21 ALA CB   C  -2.276  14.061  -4.216 1.00 . A A . 670 ALA CB   1 1 
        8 13392 1 1  21 ALA H    H  -2.929  12.437  -2.391 1.00 . A A . 670 ALA H    1 1 
        8 13393 1 1  21 ALA HA   H  -4.082  13.162  -4.869 1.00 . A A . 670 ALA HA   1 1 
        8 13394 1 1  21 ALA HB1  H  -2.375  14.372  -3.188 1.00 . A A . 670 ALA HB1  1 1 
        8 13395 1 1  21 ALA HB2  H  -2.598  14.862  -4.866 1.00 . A A . 670 ALA HB2  1 1 
        8 13396 1 1  21 ALA HB3  H  -1.243  13.823  -4.422 1.00 . A A . 670 ALA HB3  1 1 
        8 13397 1 1  21 ALA N    N  -3.409  12.152  -3.198 1.00 . A A . 670 ALA N    1 1 
        8 13398 1 1  21 ALA O    O  -2.598  12.091  -6.683 1.00 . A A . 670 ALA O    1 1 
        8 13399 1 1  22 TYR C    C  -2.042   9.162  -6.704 1.00 . A A . 671 TYR C    1 1 
        8 13400 1 1  22 TYR CA   C  -1.049   9.943  -5.843 1.00 . A A . 671 TYR CA   1 1 
        8 13401 1 1  22 TYR CB   C  -0.206   8.973  -5.008 1.00 . A A . 671 TYR CB   1 1 
        8 13402 1 1  22 TYR CD1  C   1.028  10.484  -3.398 1.00 . A A . 671 TYR CD1  1 1 
        8 13403 1 1  22 TYR CD2  C   2.303   9.253  -4.991 1.00 . A A . 671 TYR CD2  1 1 
        8 13404 1 1  22 TYR CE1  C   2.188  11.036  -2.890 1.00 . A A . 671 TYR CE1  1 1 
        8 13405 1 1  22 TYR CE2  C   3.467   9.801  -4.490 1.00 . A A . 671 TYR CE2  1 1 
        8 13406 1 1  22 TYR CG   C   1.065   9.584  -4.456 1.00 . A A . 671 TYR CG   1 1 
        8 13407 1 1  22 TYR CZ   C   3.405  10.691  -3.438 1.00 . A A . 671 TYR CZ   1 1 
        8 13408 1 1  22 TYR H    H  -1.668  10.796  -4.003 1.00 . A A . 671 TYR H    1 1 
        8 13409 1 1  22 TYR HA   H  -0.394  10.506  -6.490 1.00 . A A . 671 TYR HA   1 1 
        8 13410 1 1  22 TYR HB2  H  -0.795   8.624  -4.170 1.00 . A A . 671 TYR HB2  1 1 
        8 13411 1 1  22 TYR HB3  H   0.070   8.128  -5.620 1.00 . A A . 671 TYR HB3  1 1 
        8 13412 1 1  22 TYR HD1  H   0.074  10.753  -2.970 1.00 . A A . 671 TYR HD1  1 1 
        8 13413 1 1  22 TYR HD2  H   2.349   8.556  -5.815 1.00 . A A . 671 TYR HD2  1 1 
        8 13414 1 1  22 TYR HE1  H   2.139  11.733  -2.067 1.00 . A A . 671 TYR HE1  1 1 
        8 13415 1 1  22 TYR HE2  H   4.420   9.530  -4.920 1.00 . A A . 671 TYR HE2  1 1 
        8 13416 1 1  22 TYR HH   H   5.008  10.587  -2.382 1.00 . A A . 671 TYR HH   1 1 
        8 13417 1 1  22 TYR N    N  -1.741  10.897  -4.975 1.00 . A A . 671 TYR N    1 1 
        8 13418 1 1  22 TYR O    O  -3.200   8.977  -6.322 1.00 . A A . 671 TYR O    1 1 
        8 13419 1 1  22 TYR OH   O   4.562  11.236  -2.933 1.00 . A A . 671 TYR OH   1 1 
        8 13420 1 1  23 PRO C    C  -2.728   6.500  -8.334 1.00 . A A . 672 PRO C    1 1 
        8 13421 1 1  23 PRO CA   C  -2.453   7.930  -8.809 1.00 . A A . 672 PRO CA   1 1 
        8 13422 1 1  23 PRO CB   C  -1.639   7.911 -10.106 1.00 . A A . 672 PRO CB   1 1 
        8 13423 1 1  23 PRO CD   C  -0.232   8.868  -8.424 1.00 . A A . 672 PRO CD   1 1 
        8 13424 1 1  23 PRO CG   C  -0.221   8.012  -9.662 1.00 . A A . 672 PRO CG   1 1 
        8 13425 1 1  23 PRO HA   H  -3.393   8.434  -8.982 1.00 . A A . 672 PRO HA   1 1 
        8 13426 1 1  23 PRO HB2  H  -1.824   6.988 -10.639 1.00 . A A . 672 PRO HB2  1 1 
        8 13427 1 1  23 PRO HB3  H  -1.920   8.751 -10.722 1.00 . A A . 672 PRO HB3  1 1 
        8 13428 1 1  23 PRO HD2  H   0.507   8.518  -7.718 1.00 . A A . 672 PRO HD2  1 1 
        8 13429 1 1  23 PRO HD3  H  -0.051   9.902  -8.680 1.00 . A A . 672 PRO HD3  1 1 
        8 13430 1 1  23 PRO HG2  H   0.163   7.028  -9.434 1.00 . A A . 672 PRO HG2  1 1 
        8 13431 1 1  23 PRO HG3  H   0.373   8.479 -10.434 1.00 . A A . 672 PRO HG3  1 1 
        8 13432 1 1  23 PRO N    N  -1.599   8.690  -7.888 1.00 . A A . 672 PRO N    1 1 
        8 13433 1 1  23 PRO O    O  -3.689   5.869  -8.778 1.00 . A A . 672 PRO O    1 1 
        8 13434 1 1  24 TRP C    C  -2.721   4.645  -5.529 1.00 . A A . 673 TRP C    1 1 
        8 13435 1 1  24 TRP CA   C  -2.055   4.635  -6.907 1.00 . A A . 673 TRP CA   1 1 
        8 13436 1 1  24 TRP CB   C  -0.704   3.905  -6.836 1.00 . A A . 673 TRP CB   1 1 
        8 13437 1 1  24 TRP CD1  C   1.278   5.490  -7.233 1.00 . A A . 673 TRP CD1  1 1 
        8 13438 1 1  24 TRP CD2  C   0.913   4.996  -5.081 1.00 . A A . 673 TRP CD2  1 1 
        8 13439 1 1  24 TRP CE2  C   2.020   5.864  -5.160 1.00 . A A . 673 TRP CE2  1 1 
        8 13440 1 1  24 TRP CE3  C   0.499   4.548  -3.823 1.00 . A A . 673 TRP CE3  1 1 
        8 13441 1 1  24 TRP CG   C   0.451   4.770  -6.417 1.00 . A A . 673 TRP CG   1 1 
        8 13442 1 1  24 TRP CH2  C   2.284   5.837  -2.813 1.00 . A A . 673 TRP CH2  1 1 
        8 13443 1 1  24 TRP CZ2  C   2.713   6.292  -4.030 1.00 . A A . 673 TRP CZ2  1 1 
        8 13444 1 1  24 TRP CZ3  C   1.189   4.972  -2.703 1.00 . A A . 673 TRP CZ3  1 1 
        8 13445 1 1  24 TRP H    H  -1.141   6.538  -7.109 1.00 . A A . 673 TRP H    1 1 
        8 13446 1 1  24 TRP HA   H  -2.701   4.102  -7.591 1.00 . A A . 673 TRP HA   1 1 
        8 13447 1 1  24 TRP HB2  H  -0.781   3.095  -6.126 1.00 . A A . 673 TRP HB2  1 1 
        8 13448 1 1  24 TRP HB3  H  -0.477   3.496  -7.810 1.00 . A A . 673 TRP HB3  1 1 
        8 13449 1 1  24 TRP HD1  H   1.190   5.525  -8.308 1.00 . A A . 673 TRP HD1  1 1 
        8 13450 1 1  24 TRP HE1  H   2.926   6.733  -6.841 1.00 . A A . 673 TRP HE1  1 1 
        8 13451 1 1  24 TRP HE3  H  -0.343   3.881  -3.719 1.00 . A A . 673 TRP HE3  1 1 
        8 13452 1 1  24 TRP HH2  H   2.794   6.142  -1.911 1.00 . A A . 673 TRP HH2  1 1 
        8 13453 1 1  24 TRP HZ2  H   3.561   6.958  -4.097 1.00 . A A . 673 TRP HZ2  1 1 
        8 13454 1 1  24 TRP HZ3  H   0.882   4.635  -1.724 1.00 . A A . 673 TRP HZ3  1 1 
        8 13455 1 1  24 TRP N    N  -1.888   5.992  -7.430 1.00 . A A . 673 TRP N    1 1 
        8 13456 1 1  24 TRP NE1  N   2.222   6.152  -6.484 1.00 . A A . 673 TRP NE1  1 1 
        8 13457 1 1  24 TRP O    O  -2.458   3.776  -4.694 1.00 . A A . 673 TRP O    1 1 
        8 13458 1 1  25 PHE C    C  -5.804   5.637  -4.208 1.00 . A A . 674 PHE C    1 1 
        8 13459 1 1  25 PHE CA   C  -4.291   5.740  -4.025 1.00 . A A . 674 PHE CA   1 1 
        8 13460 1 1  25 PHE CB   C  -3.942   7.059  -3.340 1.00 . A A . 674 PHE CB   1 1 
        8 13461 1 1  25 PHE CD1  C  -5.426   7.220  -1.323 1.00 . A A . 674 PHE CD1  1 1 
        8 13462 1 1  25 PHE CD2  C  -3.101   6.809  -0.988 1.00 . A A . 674 PHE CD2  1 1 
        8 13463 1 1  25 PHE CE1  C  -5.632   7.193   0.042 1.00 . A A . 674 PHE CE1  1 1 
        8 13464 1 1  25 PHE CE2  C  -3.300   6.782   0.380 1.00 . A A . 674 PHE CE2  1 1 
        8 13465 1 1  25 PHE CG   C  -4.160   7.030  -1.853 1.00 . A A . 674 PHE CG   1 1 
        8 13466 1 1  25 PHE CZ   C  -4.567   6.974   0.896 1.00 . A A . 674 PHE CZ   1 1 
        8 13467 1 1  25 PHE H    H  -3.770   6.289  -5.996 1.00 . A A . 674 PHE H    1 1 
        8 13468 1 1  25 PHE HA   H  -3.963   4.927  -3.396 1.00 . A A . 674 PHE HA   1 1 
        8 13469 1 1  25 PHE HB2  H  -2.901   7.285  -3.521 1.00 . A A . 674 PHE HB2  1 1 
        8 13470 1 1  25 PHE HB3  H  -4.555   7.847  -3.754 1.00 . A A . 674 PHE HB3  1 1 
        8 13471 1 1  25 PHE HD1  H  -6.260   7.391  -1.989 1.00 . A A . 674 PHE HD1  1 1 
        8 13472 1 1  25 PHE HD2  H  -2.110   6.659  -1.391 1.00 . A A . 674 PHE HD2  1 1 
        8 13473 1 1  25 PHE HE1  H  -6.624   7.343   0.443 1.00 . A A . 674 PHE HE1  1 1 
        8 13474 1 1  25 PHE HE2  H  -2.467   6.610   1.043 1.00 . A A . 674 PHE HE2  1 1 
        8 13475 1 1  25 PHE HZ   H  -4.726   6.952   1.963 1.00 . A A . 674 PHE HZ   1 1 
        8 13476 1 1  25 PHE N    N  -3.593   5.629  -5.298 1.00 . A A . 674 PHE N    1 1 
        8 13477 1 1  25 PHE O    O  -6.368   6.185  -5.157 1.00 . A A . 674 PHE O    1 1 
        8 13478 1 1  26 ALA C    C  -8.511   5.211  -1.973 1.00 . A A . 675 ALA C    1 1 
        8 13479 1 1  26 ALA CA   C  -7.897   4.754  -3.294 1.00 . A A . 675 ALA CA   1 1 
        8 13480 1 1  26 ALA CB   C  -8.247   3.294  -3.558 1.00 . A A . 675 ALA CB   1 1 
        8 13481 1 1  26 ALA H    H  -5.934   4.537  -2.543 1.00 . A A . 675 ALA H    1 1 
        8 13482 1 1  26 ALA HA   H  -8.303   5.353  -4.096 1.00 . A A . 675 ALA HA   1 1 
        8 13483 1 1  26 ALA HB1  H  -8.846   2.915  -2.743 1.00 . A A . 675 ALA HB1  1 1 
        8 13484 1 1  26 ALA HB2  H  -7.341   2.712  -3.639 1.00 . A A . 675 ALA HB2  1 1 
        8 13485 1 1  26 ALA HB3  H  -8.807   3.218  -4.478 1.00 . A A . 675 ALA HB3  1 1 
        8 13486 1 1  26 ALA N    N  -6.448   4.938  -3.275 1.00 . A A . 675 ALA N    1 1 
        8 13487 1 1  26 ALA O    O  -7.875   5.121  -0.920 1.00 . A A . 675 ALA O    1 1 
        8 13488 1 1  27 GLY C    C -10.815   5.021   0.091 1.00 . A A . 676 GLY C    1 1 
        8 13489 1 1  27 GLY CA   C -10.419   6.160  -0.829 1.00 . A A . 676 GLY CA   1 1 
        8 13490 1 1  27 GLY H    H -10.205   5.747  -2.896 1.00 . A A . 676 GLY H    1 1 
        8 13491 1 1  27 GLY HA2  H  -9.758   6.826  -0.294 1.00 . A A . 676 GLY HA2  1 1 
        8 13492 1 1  27 GLY HA3  H -11.308   6.704  -1.114 1.00 . A A . 676 GLY HA3  1 1 
        8 13493 1 1  27 GLY N    N  -9.746   5.698  -2.032 1.00 . A A . 676 GLY N    1 1 
        8 13494 1 1  27 GLY O    O -10.182   3.962   0.089 1.00 . A A . 676 GLY O    1 1 
        8 13495 1 1  28 ASN C    C -13.116   3.130   1.054 1.00 . A A . 677 ASN C    1 1 
        8 13496 1 1  28 ASN CA   C -12.352   4.217   1.808 1.00 . A A . 677 ASN CA   1 1 
        8 13497 1 1  28 ASN CB   C -13.247   4.848   2.883 1.00 . A A . 677 ASN CB   1 1 
        8 13498 1 1  28 ASN CG   C -12.539   5.941   3.662 1.00 . A A . 677 ASN CG   1 1 
        8 13499 1 1  28 ASN H    H -12.330   6.098   0.834 1.00 . A A . 677 ASN H    1 1 
        8 13500 1 1  28 ASN HA   H -11.491   3.769   2.286 1.00 . A A . 677 ASN HA   1 1 
        8 13501 1 1  28 ASN HB2  H -14.118   5.273   2.411 1.00 . A A . 677 ASN HB2  1 1 
        8 13502 1 1  28 ASN HB3  H -13.559   4.080   3.576 1.00 . A A . 677 ASN HB3  1 1 
        8 13503 1 1  28 ASN HD21 H -11.245   4.620   4.398 1.00 . A A . 677 ASN HD21 1 1 
        8 13504 1 1  28 ASN HD22 H -11.023   6.255   4.908 1.00 . A A . 677 ASN HD22 1 1 
        8 13505 1 1  28 ASN N    N -11.868   5.236   0.881 1.00 . A A . 677 ASN N    1 1 
        8 13506 1 1  28 ASN ND2  N -11.497   5.567   4.398 1.00 . A A . 677 ASN ND2  1 1 
        8 13507 1 1  28 ASN O    O -14.348   3.111   1.046 1.00 . A A . 677 ASN O    1 1 
        8 13508 1 1  28 ASN OD1  O -12.924   7.108   3.604 1.00 . A A . 677 ASN OD1  1 1 
        8 13509 1 1  29 MET C    C -13.162  -0.101   0.505 1.00 . A A . 678 MET C    1 1 
        8 13510 1 1  29 MET CA   C -12.966   1.144  -0.360 1.00 . A A . 678 MET CA   1 1 
        8 13511 1 1  29 MET CB   C -12.083   0.812  -1.567 1.00 . A A . 678 MET CB   1 1 
        8 13512 1 1  29 MET CE   C -11.793   3.709  -4.328 1.00 . A A . 678 MET CE   1 1 
        8 13513 1 1  29 MET CG   C -12.538   1.476  -2.859 1.00 . A A . 678 MET CG   1 1 
        8 13514 1 1  29 MET H    H -11.396   2.309   0.450 1.00 . A A . 678 MET H    1 1 
        8 13515 1 1  29 MET HA   H -13.930   1.478  -0.712 1.00 . A A . 678 MET HA   1 1 
        8 13516 1 1  29 MET HB2  H -11.074   1.135  -1.360 1.00 . A A . 678 MET HB2  1 1 
        8 13517 1 1  29 MET HB3  H -12.086  -0.257  -1.718 1.00 . A A . 678 MET HB3  1 1 
        8 13518 1 1  29 MET HE1  H -11.957   2.911  -5.037 1.00 . A A . 678 MET HE1  1 1 
        8 13519 1 1  29 MET HE2  H -10.731   3.855  -4.190 1.00 . A A . 678 MET HE2  1 1 
        8 13520 1 1  29 MET HE3  H -12.236   4.620  -4.701 1.00 . A A . 678 MET HE3  1 1 
        8 13521 1 1  29 MET HG2  H -11.868   1.179  -3.654 1.00 . A A . 678 MET HG2  1 1 
        8 13522 1 1  29 MET HG3  H -13.537   1.139  -3.090 1.00 . A A . 678 MET HG3  1 1 
        8 13523 1 1  29 MET N    N -12.371   2.233   0.412 1.00 . A A . 678 MET N    1 1 
        8 13524 1 1  29 MET O    O -12.365  -0.378   1.402 1.00 . A A . 678 MET O    1 1 
        8 13525 1 1  29 MET SD   S -12.543   3.278  -2.759 1.00 . A A . 678 MET SD   1 1 
        8 13526 1 1  30 GLU C    C -13.727  -3.255   0.468 1.00 . A A . 679 GLU C    1 1 
        8 13527 1 1  30 GLU CA   C -14.541  -2.066   0.978 1.00 . A A . 679 GLU CA   1 1 
        8 13528 1 1  30 GLU CB   C -16.038  -2.380   0.890 1.00 . A A . 679 GLU CB   1 1 
        8 13529 1 1  30 GLU CD   C -17.582  -0.398   1.180 1.00 . A A . 679 GLU CD   1 1 
        8 13530 1 1  30 GLU CG   C -16.890  -1.568   1.853 1.00 . A A . 679 GLU CG   1 1 
        8 13531 1 1  30 GLU H    H -14.830  -0.573  -0.498 1.00 . A A . 679 GLU H    1 1 
        8 13532 1 1  30 GLU HA   H -14.281  -1.888   2.013 1.00 . A A . 679 GLU HA   1 1 
        8 13533 1 1  30 GLU HB2  H -16.376  -2.177  -0.116 1.00 . A A . 679 GLU HB2  1 1 
        8 13534 1 1  30 GLU HB3  H -16.188  -3.427   1.105 1.00 . A A . 679 GLU HB3  1 1 
        8 13535 1 1  30 GLU HG2  H -17.644  -2.214   2.276 1.00 . A A . 679 GLU HG2  1 1 
        8 13536 1 1  30 GLU HG3  H -16.258  -1.188   2.642 1.00 . A A . 679 GLU HG3  1 1 
        8 13537 1 1  30 GLU N    N -14.232  -0.848   0.228 1.00 . A A . 679 GLU N    1 1 
        8 13538 1 1  30 GLU O    O -13.014  -3.151  -0.532 1.00 . A A . 679 GLU O    1 1 
        8 13539 1 1  30 GLU OE1  O -16.875   0.502   0.676 1.00 . A A . 679 GLU OE1  1 1 
        8 13540 1 1  30 GLU OE2  O -18.830  -0.379   1.157 1.00 . A A . 679 GLU OE2  1 1 
        8 13541 1 1  31 ARG C    C -13.674  -6.170  -0.533 1.00 . A A . 680 ARG C    1 1 
        8 13542 1 1  31 ARG CA   C -13.126  -5.604   0.775 1.00 . A A . 680 ARG CA   1 1 
        8 13543 1 1  31 ARG CB   C -13.221  -6.657   1.888 1.00 . A A . 680 ARG CB   1 1 
        8 13544 1 1  31 ARG CD   C -11.782  -7.933   3.518 1.00 . A A . 680 ARG CD   1 1 
        8 13545 1 1  31 ARG CG   C -11.941  -7.462   2.078 1.00 . A A . 680 ARG CG   1 1 
        8 13546 1 1  31 ARG CZ   C -10.402  -7.340   5.486 1.00 . A A . 680 ARG CZ   1 1 
        8 13547 1 1  31 ARG H    H -14.434  -4.413   1.943 1.00 . A A . 680 ARG H    1 1 
        8 13548 1 1  31 ARG HA   H -12.089  -5.341   0.632 1.00 . A A . 680 ARG HA   1 1 
        8 13549 1 1  31 ARG HB2  H -13.451  -6.162   2.819 1.00 . A A . 680 ARG HB2  1 1 
        8 13550 1 1  31 ARG HB3  H -14.020  -7.346   1.649 1.00 . A A . 680 ARG HB3  1 1 
        8 13551 1 1  31 ARG HD2  H -12.761  -8.006   3.969 1.00 . A A . 680 ARG HD2  1 1 
        8 13552 1 1  31 ARG HD3  H -11.319  -8.909   3.512 1.00 . A A . 680 ARG HD3  1 1 
        8 13553 1 1  31 ARG HE   H -10.810  -6.122   3.955 1.00 . A A . 680 ARG HE   1 1 
        8 13554 1 1  31 ARG HG2  H -11.970  -8.324   1.430 1.00 . A A . 680 ARG HG2  1 1 
        8 13555 1 1  31 ARG HG3  H -11.097  -6.842   1.817 1.00 . A A . 680 ARG HG3  1 1 
        8 13556 1 1  31 ARG HH11 H -11.137  -9.228   5.536 1.00 . A A . 680 ARG HH11 1 1 
        8 13557 1 1  31 ARG HH12 H -10.159  -8.779   6.891 1.00 . A A . 680 ARG HH12 1 1 
        8 13558 1 1  31 ARG HH21 H  -9.523  -5.538   5.750 1.00 . A A . 680 ARG HH21 1 1 
        8 13559 1 1  31 ARG HH22 H  -9.245  -6.688   7.013 1.00 . A A . 680 ARG HH22 1 1 
        8 13560 1 1  31 ARG N    N -13.846  -4.390   1.160 1.00 . A A . 680 ARG N    1 1 
        8 13561 1 1  31 ARG NE   N -10.958  -7.019   4.312 1.00 . A A . 680 ARG NE   1 1 
        8 13562 1 1  31 ARG NH1  N -10.582  -8.548   6.013 1.00 . A A . 680 ARG NH1  1 1 
        8 13563 1 1  31 ARG NH2  N  -9.663  -6.449   6.136 1.00 . A A . 680 ARG NH2  1 1 
        8 13564 1 1  31 ARG O    O -12.910  -6.566  -1.415 1.00 . A A . 680 ARG O    1 1 
        8 13565 1 1  32 GLN C    C -15.278  -5.868  -3.081 1.00 . A A . 681 GLN C    1 1 
        8 13566 1 1  32 GLN CA   C -15.656  -6.706  -1.860 1.00 . A A . 681 GLN CA   1 1 
        8 13567 1 1  32 GLN CB   C -17.178  -6.712  -1.679 1.00 . A A . 681 GLN CB   1 1 
        8 13568 1 1  32 GLN CD   C -17.950  -8.902  -2.688 1.00 . A A . 681 GLN CD   1 1 
        8 13569 1 1  32 GLN CG   C -17.932  -7.390  -2.815 1.00 . A A . 681 GLN CG   1 1 
        8 13570 1 1  32 GLN H    H -15.555  -5.861   0.081 1.00 . A A . 681 GLN H    1 1 
        8 13571 1 1  32 GLN HA   H -15.316  -7.720  -2.016 1.00 . A A . 681 GLN HA   1 1 
        8 13572 1 1  32 GLN HB2  H -17.417  -7.229  -0.761 1.00 . A A . 681 GLN HB2  1 1 
        8 13573 1 1  32 GLN HB3  H -17.523  -5.691  -1.604 1.00 . A A . 681 GLN HB3  1 1 
        8 13574 1 1  32 GLN HE21 H -19.938  -8.925  -2.813 1.00 . A A . 681 GLN HE21 1 1 
        8 13575 1 1  32 GLN HE22 H -19.180 -10.466  -2.635 1.00 . A A . 681 GLN HE22 1 1 
        8 13576 1 1  32 GLN HG2  H -18.952  -7.032  -2.815 1.00 . A A . 681 GLN HG2  1 1 
        8 13577 1 1  32 GLN HG3  H -17.461  -7.127  -3.750 1.00 . A A . 681 GLN HG3  1 1 
        8 13578 1 1  32 GLN N    N -15.002  -6.197  -0.656 1.00 . A A . 681 GLN N    1 1 
        8 13579 1 1  32 GLN NE2  N -19.144  -9.490  -2.715 1.00 . A A . 681 GLN NE2  1 1 
        8 13580 1 1  32 GLN O    O -15.011  -6.407  -4.154 1.00 . A A . 681 GLN O    1 1 
        8 13581 1 1  32 GLN OE1  O -16.904  -9.538  -2.569 1.00 . A A . 681 GLN OE1  1 1 
        8 13582 1 1  33 GLN C    C -13.480  -3.870  -4.468 1.00 . A A . 682 GLN C    1 1 
        8 13583 1 1  33 GLN CA   C -14.909  -3.633  -3.994 1.00 . A A . 682 GLN CA   1 1 
        8 13584 1 1  33 GLN CB   C -15.073  -2.176  -3.547 1.00 . A A . 682 GLN CB   1 1 
        8 13585 1 1  33 GLN CD   C -17.045  -0.615  -3.304 1.00 . A A . 682 GLN CD   1 1 
        8 13586 1 1  33 GLN CG   C -16.207  -1.449  -4.252 1.00 . A A . 682 GLN CG   1 1 
        8 13587 1 1  33 GLN H    H -15.478  -4.177  -2.025 1.00 . A A . 682 GLN H    1 1 
        8 13588 1 1  33 GLN HA   H -15.583  -3.827  -4.814 1.00 . A A . 682 GLN HA   1 1 
        8 13589 1 1  33 GLN HB2  H -15.266  -2.156  -2.484 1.00 . A A . 682 GLN HB2  1 1 
        8 13590 1 1  33 GLN HB3  H -14.154  -1.646  -3.749 1.00 . A A . 682 GLN HB3  1 1 
        8 13591 1 1  33 GLN HE21 H -18.593  -1.833  -3.565 1.00 . A A . 682 GLN HE21 1 1 
        8 13592 1 1  33 GLN HE22 H -18.855  -0.506  -2.491 1.00 . A A . 682 GLN HE22 1 1 
        8 13593 1 1  33 GLN HG2  H -15.788  -0.798  -5.005 1.00 . A A . 682 GLN HG2  1 1 
        8 13594 1 1  33 GLN HG3  H -16.847  -2.179  -4.727 1.00 . A A . 682 GLN HG3  1 1 
        8 13595 1 1  33 GLN N    N -15.257  -4.546  -2.907 1.00 . A A . 682 GLN N    1 1 
        8 13596 1 1  33 GLN NE2  N -18.290  -1.026  -3.099 1.00 . A A . 682 GLN NE2  1 1 
        8 13597 1 1  33 GLN O    O -13.225  -3.964  -5.669 1.00 . A A . 682 GLN O    1 1 
        8 13598 1 1  33 GLN OE1  O -16.577   0.386  -2.762 1.00 . A A . 682 GLN OE1  1 1 
        8 13599 1 1  34 THR C    C -10.975  -5.441  -4.703 1.00 . A A . 683 THR C    1 1 
        8 13600 1 1  34 THR CA   C -11.142  -4.193  -3.837 1.00 . A A . 683 THR CA   1 1 
        8 13601 1 1  34 THR CB   C -10.314  -4.341  -2.554 1.00 . A A . 683 THR CB   1 1 
        8 13602 1 1  34 THR CG2  C  -8.822  -4.350  -2.805 1.00 . A A . 683 THR CG2  1 1 
        8 13603 1 1  34 THR H    H -12.820  -3.881  -2.578 1.00 . A A . 683 THR H    1 1 
        8 13604 1 1  34 THR HA   H -10.784  -3.335  -4.388 1.00 . A A . 683 THR HA   1 1 
        8 13605 1 1  34 THR HB   H -10.573  -5.274  -2.079 1.00 . A A . 683 THR HB   1 1 
        8 13606 1 1  34 THR HG1  H -11.397  -3.479  -1.165 1.00 . A A . 683 THR HG1  1 1 
        8 13607 1 1  34 THR HG21 H  -8.630  -4.188  -3.855 1.00 . A A . 683 THR HG21 1 1 
        8 13608 1 1  34 THR HG22 H  -8.413  -5.305  -2.508 1.00 . A A . 683 THR HG22 1 1 
        8 13609 1 1  34 THR HG23 H  -8.356  -3.565  -2.227 1.00 . A A . 683 THR HG23 1 1 
        8 13610 1 1  34 THR N    N -12.550  -3.964  -3.517 1.00 . A A . 683 THR N    1 1 
        8 13611 1 1  34 THR O    O -10.178  -5.450  -5.643 1.00 . A A . 683 THR O    1 1 
        8 13612 1 1  34 THR OG1  O -10.588  -3.288  -1.646 1.00 . A A . 683 THR OG1  1 1 
        8 13613 1 1  35 ASP C    C -12.221  -7.577  -6.534 1.00 . A A . 684 ASP C    1 1 
        8 13614 1 1  35 ASP CA   C -11.658  -7.744  -5.125 1.00 . A A . 684 ASP CA   1 1 
        8 13615 1 1  35 ASP CB   C -12.411  -8.856  -4.388 1.00 . A A . 684 ASP CB   1 1 
        8 13616 1 1  35 ASP CG   C -11.677 -10.183  -4.447 1.00 . A A . 684 ASP CG   1 1 
        8 13617 1 1  35 ASP H    H -12.341  -6.424  -3.614 1.00 . A A . 684 ASP H    1 1 
        8 13618 1 1  35 ASP HA   H -10.616  -8.020  -5.200 1.00 . A A . 684 ASP HA   1 1 
        8 13619 1 1  35 ASP HB2  H -12.530  -8.577  -3.352 1.00 . A A . 684 ASP HB2  1 1 
        8 13620 1 1  35 ASP HB3  H -13.384  -8.982  -4.837 1.00 . A A . 684 ASP HB3  1 1 
        8 13621 1 1  35 ASP N    N -11.727  -6.492  -4.377 1.00 . A A . 684 ASP N    1 1 
        8 13622 1 1  35 ASP O    O -11.549  -7.892  -7.515 1.00 . A A . 684 ASP O    1 1 
        8 13623 1 1  35 ASP OD1  O -11.667 -10.809  -5.526 1.00 . A A . 684 ASP OD1  1 1 
        8 13624 1 1  35 ASP OD2  O -11.111 -10.592  -3.411 1.00 . A A . 684 ASP OD2  1 1 
        8 13625 1 1  36 ASN C    C -13.320  -5.877  -8.795 1.00 . A A . 685 ASN C    1 1 
        8 13626 1 1  36 ASN CA   C -14.107  -6.867  -7.928 1.00 . A A . 685 ASN CA   1 1 
        8 13627 1 1  36 ASN CB   C -15.539  -6.354  -7.736 1.00 . A A . 685 ASN CB   1 1 
        8 13628 1 1  36 ASN CG   C -16.421  -7.331  -6.977 1.00 . A A . 685 ASN CG   1 1 
        8 13629 1 1  36 ASN H    H -13.941  -6.843  -5.810 1.00 . A A . 685 ASN H    1 1 
        8 13630 1 1  36 ASN HA   H -14.143  -7.818  -8.438 1.00 . A A . 685 ASN HA   1 1 
        8 13631 1 1  36 ASN HB2  H -15.509  -5.427  -7.185 1.00 . A A . 685 ASN HB2  1 1 
        8 13632 1 1  36 ASN HB3  H -15.981  -6.179  -8.706 1.00 . A A . 685 ASN HB3  1 1 
        8 13633 1 1  36 ASN HD21 H -17.452  -5.825  -6.177 1.00 . A A . 685 ASN HD21 1 1 
        8 13634 1 1  36 ASN HD22 H -17.956  -7.410  -5.710 1.00 . A A . 685 ASN HD22 1 1 
        8 13635 1 1  36 ASN N    N -13.456  -7.078  -6.631 1.00 . A A . 685 ASN N    1 1 
        8 13636 1 1  36 ASN ND2  N -17.372  -6.801  -6.210 1.00 . A A . 685 ASN ND2  1 1 
        8 13637 1 1  36 ASN O    O -13.453  -5.872 -10.019 1.00 . A A . 685 ASN O    1 1 
        8 13638 1 1  36 ASN OD1  O -16.256  -8.547  -7.079 1.00 . A A . 685 ASN OD1  1 1 
        8 13639 1 1  37 LEU C    C -10.552  -4.715  -9.614 1.00 . A A . 686 LEU C    1 1 
        8 13640 1 1  37 LEU CA   C -11.703  -4.053  -8.868 1.00 . A A . 686 LEU CA   1 1 
        8 13641 1 1  37 LEU CB   C -11.170  -3.002  -7.913 1.00 . A A . 686 LEU CB   1 1 
        8 13642 1 1  37 LEU CD1  C -12.518  -1.091  -7.049 1.00 . A A . 686 LEU CD1  1 1 
        8 13643 1 1  37 LEU CD2  C -10.557  -0.677  -8.560 1.00 . A A . 686 LEU CD2  1 1 
        8 13644 1 1  37 LEU CG   C -11.699  -1.607  -8.212 1.00 . A A . 686 LEU CG   1 1 
        8 13645 1 1  37 LEU H    H -12.442  -5.090  -7.178 1.00 . A A . 686 LEU H    1 1 
        8 13646 1 1  37 LEU HA   H -12.343  -3.554  -9.581 1.00 . A A . 686 LEU HA   1 1 
        8 13647 1 1  37 LEU HB2  H -11.449  -3.276  -6.904 1.00 . A A . 686 LEU HB2  1 1 
        8 13648 1 1  37 LEU HB3  H -10.094  -2.982  -7.984 1.00 . A A . 686 LEU HB3  1 1 
        8 13649 1 1  37 LEU HD11 H -11.932  -1.135  -6.145 1.00 . A A . 686 LEU HD11 1 1 
        8 13650 1 1  37 LEU HD12 H -13.397  -1.710  -6.942 1.00 . A A . 686 LEU HD12 1 1 
        8 13651 1 1  37 LEU HD13 H -12.817  -0.071  -7.241 1.00 . A A . 686 LEU HD13 1 1 
        8 13652 1 1  37 LEU HD21 H -10.936   0.322  -8.705 1.00 . A A . 686 LEU HD21 1 1 
        8 13653 1 1  37 LEU HD22 H -10.093  -1.023  -9.472 1.00 . A A . 686 LEU HD22 1 1 
        8 13654 1 1  37 LEU HD23 H  -9.831  -0.680  -7.761 1.00 . A A . 686 LEU HD23 1 1 
        8 13655 1 1  37 LEU HG   H -12.353  -1.661  -9.070 1.00 . A A . 686 LEU HG   1 1 
        8 13656 1 1  37 LEU N    N -12.505  -5.041  -8.154 1.00 . A A . 686 LEU N    1 1 
        8 13657 1 1  37 LEU O    O -10.382  -4.517 -10.816 1.00 . A A . 686 LEU O    1 1 
        8 13658 1 1  38 LEU C    C  -8.960  -7.681  -9.730 1.00 . A A . 687 LEU C    1 1 
        8 13659 1 1  38 LEU CA   C  -8.627  -6.207  -9.480 1.00 . A A . 687 LEU CA   1 1 
        8 13660 1 1  38 LEU CB   C  -7.402  -6.096  -8.567 1.00 . A A . 687 LEU CB   1 1 
        8 13661 1 1  38 LEU CD1  C  -6.631  -4.948  -6.472 1.00 . A A . 687 LEU CD1  1 1 
        8 13662 1 1  38 LEU CD2  C  -6.358  -3.817  -8.694 1.00 . A A . 687 LEU CD2  1 1 
        8 13663 1 1  38 LEU CG   C  -7.227  -4.748  -7.859 1.00 . A A . 687 LEU CG   1 1 
        8 13664 1 1  38 LEU H    H  -9.955  -5.627  -7.936 1.00 . A A . 687 LEU H    1 1 
        8 13665 1 1  38 LEU HA   H  -8.402  -5.737 -10.427 1.00 . A A . 687 LEU HA   1 1 
        8 13666 1 1  38 LEU HB2  H  -7.474  -6.867  -7.813 1.00 . A A . 687 LEU HB2  1 1 
        8 13667 1 1  38 LEU HB3  H  -6.522  -6.280  -9.162 1.00 . A A . 687 LEU HB3  1 1 
        8 13668 1 1  38 LEU HD11 H  -5.949  -4.140  -6.251 1.00 . A A . 687 LEU HD11 1 1 
        8 13669 1 1  38 LEU HD12 H  -6.096  -5.887  -6.441 1.00 . A A . 687 LEU HD12 1 1 
        8 13670 1 1  38 LEU HD13 H  -7.424  -4.962  -5.739 1.00 . A A . 687 LEU HD13 1 1 
        8 13671 1 1  38 LEU HD21 H  -6.756  -2.815  -8.648 1.00 . A A . 687 LEU HD21 1 1 
        8 13672 1 1  38 LEU HD22 H  -6.352  -4.155  -9.720 1.00 . A A . 687 LEU HD22 1 1 
        8 13673 1 1  38 LEU HD23 H  -5.349  -3.822  -8.307 1.00 . A A . 687 LEU HD23 1 1 
        8 13674 1 1  38 LEU HG   H  -8.196  -4.282  -7.738 1.00 . A A . 687 LEU HG   1 1 
        8 13675 1 1  38 LEU N    N  -9.764  -5.507  -8.890 1.00 . A A . 687 LEU N    1 1 
        8 13676 1 1  38 LEU O    O  -8.067  -8.532  -9.767 1.00 . A A . 687 LEU O    1 1 
        8 13677 1 1  39 LYS C    C -10.184  -9.876 -11.476 1.00 . A A . 688 LYS C    1 1 
        8 13678 1 1  39 LYS CA   C -10.706  -9.337 -10.142 1.00 . A A . 688 LYS CA   1 1 
        8 13679 1 1  39 LYS CB   C -12.237  -9.390 -10.101 1.00 . A A . 688 LYS CB   1 1 
        8 13680 1 1  39 LYS CD   C -13.927  -9.699 -11.942 1.00 . A A . 688 LYS CD   1 1 
        8 13681 1 1  39 LYS CE   C -14.767  -8.987 -12.992 1.00 . A A . 688 LYS CE   1 1 
        8 13682 1 1  39 LYS CG   C -12.918  -8.756 -11.306 1.00 . A A . 688 LYS CG   1 1 
        8 13683 1 1  39 LYS H    H -10.915  -7.258  -9.860 1.00 . A A . 688 LYS H    1 1 
        8 13684 1 1  39 LYS HA   H -10.318  -9.955  -9.347 1.00 . A A . 688 LYS HA   1 1 
        8 13685 1 1  39 LYS HB2  H -12.543 -10.416 -10.041 1.00 . A A . 688 LYS HB2  1 1 
        8 13686 1 1  39 LYS HB3  H -12.577  -8.875  -9.215 1.00 . A A . 688 LYS HB3  1 1 
        8 13687 1 1  39 LYS HD2  H -13.396 -10.514 -12.412 1.00 . A A . 688 LYS HD2  1 1 
        8 13688 1 1  39 LYS HD3  H -14.578 -10.085 -11.172 1.00 . A A . 688 LYS HD3  1 1 
        8 13689 1 1  39 LYS HE2  H -15.422  -8.286 -12.494 1.00 . A A . 688 LYS HE2  1 1 
        8 13690 1 1  39 LYS HE3  H -14.108  -8.449 -13.657 1.00 . A A . 688 LYS HE3  1 1 
        8 13691 1 1  39 LYS HG2  H -13.433  -7.864 -10.987 1.00 . A A . 688 LYS HG2  1 1 
        8 13692 1 1  39 LYS HG3  H -12.169  -8.498 -12.039 1.00 . A A . 688 LYS HG3  1 1 
        8 13693 1 1  39 LYS HZ1  H -16.584  -9.900 -13.472 1.00 . A A . 688 LYS HZ1  1 1 
        8 13694 1 1  39 LYS HZ2  H -15.240 -10.907 -13.672 1.00 . A A . 688 LYS HZ2  1 1 
        8 13695 1 1  39 LYS HZ3  H -15.556  -9.683 -14.797 1.00 . A A . 688 LYS HZ3  1 1 
        8 13696 1 1  39 LYS N    N -10.250  -7.975  -9.900 1.00 . A A . 688 LYS N    1 1 
        8 13697 1 1  39 LYS NZ   N -15.594  -9.936 -13.789 1.00 . A A . 688 LYS NZ   1 1 
        8 13698 1 1  39 LYS O    O -10.022 -11.086 -11.642 1.00 . A A . 688 LYS O    1 1 
        8 13699 1 1  40 SER C    C  -8.289  -8.424 -14.190 1.00 . A A . 689 SER C    1 1 
        8 13700 1 1  40 SER CA   C  -9.411  -9.362 -13.736 1.00 . A A . 689 SER CA   1 1 
        8 13701 1 1  40 SER CB   C -10.548  -9.358 -14.762 1.00 . A A . 689 SER CB   1 1 
        8 13702 1 1  40 SER H    H -10.066  -8.023 -12.232 1.00 . A A . 689 SER H    1 1 
        8 13703 1 1  40 SER HA   H  -9.015 -10.363 -13.654 1.00 . A A . 689 SER HA   1 1 
        8 13704 1 1  40 SER HB2  H -11.477  -9.607 -14.270 1.00 . A A . 689 SER HB2  1 1 
        8 13705 1 1  40 SER HB3  H -10.627  -8.375 -15.204 1.00 . A A . 689 SER HB3  1 1 
        8 13706 1 1  40 SER HG   H -10.748 -10.017 -16.596 1.00 . A A . 689 SER HG   1 1 
        8 13707 1 1  40 SER N    N  -9.920  -8.974 -12.423 1.00 . A A . 689 SER N    1 1 
        8 13708 1 1  40 SER O    O  -8.122  -8.171 -15.384 1.00 . A A . 689 SER O    1 1 
        8 13709 1 1  40 SER OG   O -10.310 -10.303 -15.791 1.00 . A A . 689 SER OG   1 1 
        8 13710 1 1  41 HIS C    C  -5.144  -7.790 -13.840 1.00 . A A . 690 HIS C    1 1 
        8 13711 1 1  41 HIS CA   C  -6.416  -7.010 -13.528 1.00 . A A . 690 HIS CA   1 1 
        8 13712 1 1  41 HIS CB   C  -6.173  -6.064 -12.349 1.00 . A A . 690 HIS CB   1 1 
        8 13713 1 1  41 HIS CD2  C  -7.421  -3.790 -12.426 1.00 . A A . 690 HIS CD2  1 1 
        8 13714 1 1  41 HIS CE1  C  -5.911  -2.633 -13.515 1.00 . A A . 690 HIS CE1  1 1 
        8 13715 1 1  41 HIS CG   C  -6.382  -4.621 -12.689 1.00 . A A . 690 HIS CG   1 1 
        8 13716 1 1  41 HIS H    H  -7.699  -8.156 -12.295 1.00 . A A . 690 HIS H    1 1 
        8 13717 1 1  41 HIS HA   H  -6.689  -6.430 -14.395 1.00 . A A . 690 HIS HA   1 1 
        8 13718 1 1  41 HIS HB2  H  -6.849  -6.317 -11.550 1.00 . A A . 690 HIS HB2  1 1 
        8 13719 1 1  41 HIS HB3  H  -5.156  -6.180 -12.005 1.00 . A A . 690 HIS HB3  1 1 
        8 13720 1 1  41 HIS HD1  H  -4.588  -4.183 -13.704 1.00 . A A . 690 HIS HD1  1 1 
        8 13721 1 1  41 HIS HD2  H  -8.331  -4.046 -11.903 1.00 . A A . 690 HIS HD2  1 1 
        8 13722 1 1  41 HIS HE1  H  -5.395  -1.823 -14.009 1.00 . A A . 690 HIS HE1  1 1 
        8 13723 1 1  41 HIS HE2  H  -7.708  -1.795 -13.010 1.00 . A A . 690 HIS HE2  1 1 
        8 13724 1 1  41 HIS N    N  -7.521  -7.915 -13.228 1.00 . A A . 690 HIS N    1 1 
        8 13725 1 1  41 HIS ND1  N  -5.454  -3.865 -13.373 1.00 . A A . 690 HIS ND1  1 1 
        8 13726 1 1  41 HIS NE2  N  -7.101  -2.562 -12.950 1.00 . A A . 690 HIS NE2  1 1 
        8 13727 1 1  41 HIS O    O  -5.038  -8.978 -13.525 1.00 . A A . 690 HIS O    1 1 
        8 13728 1 1  42 ALA C    C  -2.034  -7.946 -13.573 1.00 . A A . 691 ALA C    1 1 
        8 13729 1 1  42 ALA CA   C  -2.906  -7.739 -14.808 1.00 . A A . 691 ALA CA   1 1 
        8 13730 1 1  42 ALA CB   C  -2.173  -6.894 -15.840 1.00 . A A . 691 ALA CB   1 1 
        8 13731 1 1  42 ALA H    H  -4.323  -6.170 -14.674 1.00 . A A . 691 ALA H    1 1 
        8 13732 1 1  42 ALA HA   H  -3.122  -8.701 -15.253 1.00 . A A . 691 ALA HA   1 1 
        8 13733 1 1  42 ALA HB1  H  -2.888  -6.357 -16.442 1.00 . A A . 691 ALA HB1  1 1 
        8 13734 1 1  42 ALA HB2  H  -1.577  -7.536 -16.474 1.00 . A A . 691 ALA HB2  1 1 
        8 13735 1 1  42 ALA HB3  H  -1.526  -6.191 -15.334 1.00 . A A . 691 ALA HB3  1 1 
        8 13736 1 1  42 ALA N    N  -4.178  -7.114 -14.455 1.00 . A A . 691 ALA N    1 1 
        8 13737 1 1  42 ALA O    O  -2.209  -7.271 -12.555 1.00 . A A . 691 ALA O    1 1 
        8 13738 1 1  43 SER C    C   0.725  -7.988 -12.271 1.00 . A A . 692 SER C    1 1 
        8 13739 1 1  43 SER CA   C  -0.185  -9.178 -12.559 1.00 . A A . 692 SER CA   1 1 
        8 13740 1 1  43 SER CB   C   0.661 -10.413 -12.873 1.00 . A A . 692 SER CB   1 1 
        8 13741 1 1  43 SER H    H  -0.999  -9.385 -14.506 1.00 . A A . 692 SER H    1 1 
        8 13742 1 1  43 SER HA   H  -0.788  -9.375 -11.687 1.00 . A A . 692 SER HA   1 1 
        8 13743 1 1  43 SER HB2  H   0.861 -10.450 -13.933 1.00 . A A . 692 SER HB2  1 1 
        8 13744 1 1  43 SER HB3  H   1.594 -10.352 -12.332 1.00 . A A . 692 SER HB3  1 1 
        8 13745 1 1  43 SER HG   H   0.008 -11.691 -11.539 1.00 . A A . 692 SER HG   1 1 
        8 13746 1 1  43 SER N    N  -1.091  -8.882 -13.668 1.00 . A A . 692 SER N    1 1 
        8 13747 1 1  43 SER O    O   1.583  -7.638 -13.086 1.00 . A A . 692 SER O    1 1 
        8 13748 1 1  43 SER OG   O  -0.011 -11.601 -12.495 1.00 . A A . 692 SER OG   1 1 
        8 13749 1 1  44 GLY C    C   0.511  -4.993 -10.376 1.00 . A A . 693 GLY C    1 1 
        8 13750 1 1  44 GLY CA   C   1.339  -6.220 -10.732 1.00 . A A . 693 GLY CA   1 1 
        8 13751 1 1  44 GLY H    H  -0.167  -7.693 -10.502 1.00 . A A . 693 GLY H    1 1 
        8 13752 1 1  44 GLY HA2  H   1.946  -6.488  -9.880 1.00 . A A . 693 GLY HA2  1 1 
        8 13753 1 1  44 GLY HA3  H   1.991  -5.970 -11.556 1.00 . A A . 693 GLY HA3  1 1 
        8 13754 1 1  44 GLY N    N   0.532  -7.367 -11.109 1.00 . A A . 693 GLY N    1 1 
        8 13755 1 1  44 GLY O    O   1.066  -3.956 -10.007 1.00 . A A . 693 GLY O    1 1 
        8 13756 1 1  45 THR C    C  -1.710  -3.727  -8.662 1.00 . A A . 694 THR C    1 1 
        8 13757 1 1  45 THR CA   C  -1.700  -3.986 -10.166 1.00 . A A . 694 THR CA   1 1 
        8 13758 1 1  45 THR CB   C  -3.123  -4.261 -10.664 1.00 . A A . 694 THR CB   1 1 
        8 13759 1 1  45 THR CG2  C  -3.988  -3.019 -10.699 1.00 . A A . 694 THR CG2  1 1 
        8 13760 1 1  45 THR H    H  -1.204  -5.952 -10.781 1.00 . A A . 694 THR H    1 1 
        8 13761 1 1  45 THR HA   H  -1.315  -3.111 -10.668 1.00 . A A . 694 THR HA   1 1 
        8 13762 1 1  45 THR HB   H  -3.595  -4.972 -10.001 1.00 . A A . 694 THR HB   1 1 
        8 13763 1 1  45 THR HG1  H  -2.983  -5.762 -11.921 1.00 . A A . 694 THR HG1  1 1 
        8 13764 1 1  45 THR HG21 H  -4.994  -3.289 -10.981 1.00 . A A . 694 THR HG21 1 1 
        8 13765 1 1  45 THR HG22 H  -3.588  -2.321 -11.419 1.00 . A A . 694 THR HG22 1 1 
        8 13766 1 1  45 THR HG23 H  -4.001  -2.559  -9.721 1.00 . A A . 694 THR HG23 1 1 
        8 13767 1 1  45 THR N    N  -0.814  -5.102 -10.485 1.00 . A A . 694 THR N    1 1 
        8 13768 1 1  45 THR O    O  -2.020  -4.623  -7.875 1.00 . A A . 694 THR O    1 1 
        8 13769 1 1  45 THR OG1  O  -3.107  -4.810 -11.972 1.00 . A A . 694 THR OG1  1 1 
        8 13770 1 1  46 TYR C    C  -2.154  -0.909  -6.551 1.00 . A A . 695 TYR C    1 1 
        8 13771 1 1  46 TYR CA   C  -1.304  -2.144  -6.852 1.00 . A A . 695 TYR CA   1 1 
        8 13772 1 1  46 TYR CB   C   0.147  -1.899  -6.426 1.00 . A A . 695 TYR CB   1 1 
        8 13773 1 1  46 TYR CD1  C   1.280  -0.695  -8.343 1.00 . A A . 695 TYR CD1  1 1 
        8 13774 1 1  46 TYR CD2  C   0.873   0.521  -6.333 1.00 . A A . 695 TYR CD2  1 1 
        8 13775 1 1  46 TYR CE1  C   1.857   0.427  -8.908 1.00 . A A . 695 TYR CE1  1 1 
        8 13776 1 1  46 TYR CE2  C   1.449   1.645  -6.892 1.00 . A A . 695 TYR CE2  1 1 
        8 13777 1 1  46 TYR CG   C   0.777  -0.667  -7.047 1.00 . A A . 695 TYR CG   1 1 
        8 13778 1 1  46 TYR CZ   C   1.939   1.593  -8.179 1.00 . A A . 695 TYR CZ   1 1 
        8 13779 1 1  46 TYR H    H  -1.105  -1.837  -8.941 1.00 . A A . 695 TYR H    1 1 
        8 13780 1 1  46 TYR HA   H  -1.697  -2.976  -6.288 1.00 . A A . 695 TYR HA   1 1 
        8 13781 1 1  46 TYR HB2  H   0.182  -1.781  -5.353 1.00 . A A . 695 TYR HB2  1 1 
        8 13782 1 1  46 TYR HB3  H   0.745  -2.753  -6.706 1.00 . A A . 695 TYR HB3  1 1 
        8 13783 1 1  46 TYR HD1  H   1.213  -1.610  -8.912 1.00 . A A . 695 TYR HD1  1 1 
        8 13784 1 1  46 TYR HD2  H   0.486   0.562  -5.325 1.00 . A A . 695 TYR HD2  1 1 
        8 13785 1 1  46 TYR HE1  H   2.242   0.384  -9.917 1.00 . A A . 695 TYR HE1  1 1 
        8 13786 1 1  46 TYR HE2  H   1.515   2.559  -6.320 1.00 . A A . 695 TYR HE2  1 1 
        8 13787 1 1  46 TYR HH   H   3.459   2.698  -8.584 1.00 . A A . 695 TYR HH   1 1 
        8 13788 1 1  46 TYR N    N  -1.353  -2.507  -8.268 1.00 . A A . 695 TYR N    1 1 
        8 13789 1 1  46 TYR O    O  -2.298  -0.019  -7.392 1.00 . A A . 695 TYR O    1 1 
        8 13790 1 1  46 TYR OH   O   2.513   2.712  -8.739 1.00 . A A . 695 TYR OH   1 1 
        8 13791 1 1  47 LEU C    C  -3.551   0.375  -3.375 1.00 . A A . 696 LEU C    1 1 
        8 13792 1 1  47 LEU CA   C  -3.530   0.263  -4.901 1.00 . A A . 696 LEU CA   1 1 
        8 13793 1 1  47 LEU CB   C  -4.960   0.123  -5.439 1.00 . A A . 696 LEU CB   1 1 
        8 13794 1 1  47 LEU CD1  C  -6.502  -0.499  -3.555 1.00 . A A . 696 LEU CD1  1 1 
        8 13795 1 1  47 LEU CD2  C  -6.810  -1.529  -5.814 1.00 . A A . 696 LEU CD2  1 1 
        8 13796 1 1  47 LEU CG   C  -5.798  -0.995  -4.811 1.00 . A A . 696 LEU CG   1 1 
        8 13797 1 1  47 LEU H    H  -2.540  -1.602  -4.713 1.00 . A A . 696 LEU H    1 1 
        8 13798 1 1  47 LEU HA   H  -3.094   1.164  -5.303 1.00 . A A . 696 LEU HA   1 1 
        8 13799 1 1  47 LEU HB2  H  -5.473   1.061  -5.280 1.00 . A A . 696 LEU HB2  1 1 
        8 13800 1 1  47 LEU HB3  H  -4.903  -0.057  -6.501 1.00 . A A . 696 LEU HB3  1 1 
        8 13801 1 1  47 LEU HD11 H  -5.835  -0.588  -2.710 1.00 . A A . 696 LEU HD11 1 1 
        8 13802 1 1  47 LEU HD12 H  -7.386  -1.092  -3.379 1.00 . A A . 696 LEU HD12 1 1 
        8 13803 1 1  47 LEU HD13 H  -6.783   0.536  -3.683 1.00 . A A . 696 LEU HD13 1 1 
        8 13804 1 1  47 LEU HD21 H  -7.550  -0.768  -6.019 1.00 . A A . 696 LEU HD21 1 1 
        8 13805 1 1  47 LEU HD22 H  -7.296  -2.403  -5.406 1.00 . A A . 696 LEU HD22 1 1 
        8 13806 1 1  47 LEU HD23 H  -6.305  -1.794  -6.731 1.00 . A A . 696 LEU HD23 1 1 
        8 13807 1 1  47 LEU HG   H  -5.146  -1.809  -4.527 1.00 . A A . 696 LEU HG   1 1 
        8 13808 1 1  47 LEU N    N  -2.703  -0.862  -5.336 1.00 . A A . 696 LEU N    1 1 
        8 13809 1 1  47 LEU O    O  -3.329  -0.608  -2.666 1.00 . A A . 696 LEU O    1 1 
        8 13810 1 1  48 ILE C    C  -5.302   2.170  -0.999 1.00 . A A . 697 ILE C    1 1 
        8 13811 1 1  48 ILE CA   C  -3.877   1.832  -1.438 1.00 . A A . 697 ILE CA   1 1 
        8 13812 1 1  48 ILE CB   C  -2.940   2.991  -1.027 1.00 . A A . 697 ILE CB   1 1 
        8 13813 1 1  48 ILE CD1  C  -0.867   1.542  -1.387 1.00 . A A . 697 ILE CD1  1 1 
        8 13814 1 1  48 ILE CG1  C  -1.568   2.849  -1.696 1.00 . A A . 697 ILE CG1  1 1 
        8 13815 1 1  48 ILE CG2  C  -2.790   3.049   0.488 1.00 . A A . 697 ILE CG2  1 1 
        8 13816 1 1  48 ILE H    H  -3.991   2.325  -3.495 1.00 . A A . 697 ILE H    1 1 
        8 13817 1 1  48 ILE HA   H  -3.554   0.936  -0.928 1.00 . A A . 697 ILE HA   1 1 
        8 13818 1 1  48 ILE HB   H  -3.391   3.919  -1.349 1.00 . A A . 697 ILE HB   1 1 
        8 13819 1 1  48 ILE HD11 H  -0.026   1.730  -0.737 1.00 . A A . 697 ILE HD11 1 1 
        8 13820 1 1  48 ILE HD12 H  -0.517   1.096  -2.306 1.00 . A A . 697 ILE HD12 1 1 
        8 13821 1 1  48 ILE HD13 H  -1.556   0.869  -0.900 1.00 . A A . 697 ILE HD13 1 1 
        8 13822 1 1  48 ILE HG12 H  -1.690   2.911  -2.766 1.00 . A A . 697 ILE HG12 1 1 
        8 13823 1 1  48 ILE HG13 H  -0.929   3.655  -1.366 1.00 . A A . 697 ILE HG13 1 1 
        8 13824 1 1  48 ILE HG21 H  -1.899   2.516   0.782 1.00 . A A . 697 ILE HG21 1 1 
        8 13825 1 1  48 ILE HG22 H  -3.651   2.593   0.954 1.00 . A A . 697 ILE HG22 1 1 
        8 13826 1 1  48 ILE HG23 H  -2.715   4.079   0.803 1.00 . A A . 697 ILE HG23 1 1 
        8 13827 1 1  48 ILE N    N  -3.821   1.583  -2.878 1.00 . A A . 697 ILE N    1 1 
        8 13828 1 1  48 ILE O    O  -5.985   2.958  -1.650 1.00 . A A . 697 ILE O    1 1 
        8 13829 1 1  49 ARG C    C  -7.058   2.147   2.119 1.00 . A A . 698 ARG C    1 1 
        8 13830 1 1  49 ARG CA   C  -7.093   1.817   0.626 1.00 . A A . 698 ARG CA   1 1 
        8 13831 1 1  49 ARG CB   C  -7.992   0.600   0.377 1.00 . A A . 698 ARG CB   1 1 
        8 13832 1 1  49 ARG CD   C  -8.518  -1.760   1.086 1.00 . A A . 698 ARG CD   1 1 
        8 13833 1 1  49 ARG CG   C  -7.435  -0.703   0.937 1.00 . A A . 698 ARG CG   1 1 
        8 13834 1 1  49 ARG CZ   C  -8.772  -4.020   2.052 1.00 . A A . 698 ARG CZ   1 1 
        8 13835 1 1  49 ARG H    H  -5.153   0.953   0.588 1.00 . A A . 698 ARG H    1 1 
        8 13836 1 1  49 ARG HA   H  -7.501   2.665   0.097 1.00 . A A . 698 ARG HA   1 1 
        8 13837 1 1  49 ARG HB2  H  -8.954   0.779   0.836 1.00 . A A . 698 ARG HB2  1 1 
        8 13838 1 1  49 ARG HB3  H  -8.127   0.481  -0.687 1.00 . A A . 698 ARG HB3  1 1 
        8 13839 1 1  49 ARG HD2  H  -9.361  -1.325   1.606 1.00 . A A . 698 ARG HD2  1 1 
        8 13840 1 1  49 ARG HD3  H  -8.828  -2.081   0.103 1.00 . A A . 698 ARG HD3  1 1 
        8 13841 1 1  49 ARG HE   H  -7.138  -2.883   2.204 1.00 . A A . 698 ARG HE   1 1 
        8 13842 1 1  49 ARG HG2  H  -6.677  -1.073   0.265 1.00 . A A . 698 ARG HG2  1 1 
        8 13843 1 1  49 ARG HG3  H  -6.998  -0.509   1.905 1.00 . A A . 698 ARG HG3  1 1 
        8 13844 1 1  49 ARG HH11 H -10.408  -3.357   1.057 1.00 . A A . 698 ARG HH11 1 1 
        8 13845 1 1  49 ARG HH12 H -10.545  -4.941   1.742 1.00 . A A . 698 ARG HH12 1 1 
        8 13846 1 1  49 ARG HH21 H  -7.326  -4.961   3.111 1.00 . A A . 698 ARG HH21 1 1 
        8 13847 1 1  49 ARG HH22 H  -8.795  -5.855   2.905 1.00 . A A . 698 ARG HH22 1 1 
        8 13848 1 1  49 ARG N    N  -5.745   1.571   0.107 1.00 . A A . 698 ARG N    1 1 
        8 13849 1 1  49 ARG NE   N  -8.047  -2.922   1.839 1.00 . A A . 698 ARG NE   1 1 
        8 13850 1 1  49 ARG NH1  N -10.010  -4.113   1.579 1.00 . A A . 698 ARG NH1  1 1 
        8 13851 1 1  49 ARG NH2  N  -8.257  -5.027   2.748 1.00 . A A . 698 ARG NH2  1 1 
        8 13852 1 1  49 ARG O    O  -6.286   1.558   2.875 1.00 . A A . 698 ARG O    1 1 
        8 13853 1 1  50 GLU C    C  -9.131   2.824   4.660 1.00 . A A . 699 GLU C    1 1 
        8 13854 1 1  50 GLU CA   C  -7.966   3.504   3.941 1.00 . A A . 699 GLU CA   1 1 
        8 13855 1 1  50 GLU CB   C  -8.111   5.026   4.048 1.00 . A A . 699 GLU CB   1 1 
        8 13856 1 1  50 GLU CD   C  -7.561   7.261   3.004 1.00 . A A . 699 GLU CD   1 1 
        8 13857 1 1  50 GLU CG   C  -7.177   5.800   3.131 1.00 . A A . 699 GLU CG   1 1 
        8 13858 1 1  50 GLU H    H  -8.491   3.527   1.885 1.00 . A A . 699 GLU H    1 1 
        8 13859 1 1  50 GLU HA   H  -7.044   3.206   4.415 1.00 . A A . 699 GLU HA   1 1 
        8 13860 1 1  50 GLU HB2  H  -9.127   5.296   3.802 1.00 . A A . 699 GLU HB2  1 1 
        8 13861 1 1  50 GLU HB3  H  -7.907   5.321   5.067 1.00 . A A . 699 GLU HB3  1 1 
        8 13862 1 1  50 GLU HG2  H  -6.175   5.741   3.527 1.00 . A A . 699 GLU HG2  1 1 
        8 13863 1 1  50 GLU HG3  H  -7.202   5.351   2.150 1.00 . A A . 699 GLU HG3  1 1 
        8 13864 1 1  50 GLU N    N  -7.901   3.093   2.536 1.00 . A A . 699 GLU N    1 1 
        8 13865 1 1  50 GLU O    O -10.098   2.395   4.030 1.00 . A A . 699 GLU O    1 1 
        8 13866 1 1  50 GLU OE1  O  -7.087   8.073   3.825 1.00 . A A . 699 GLU OE1  1 1 
        8 13867 1 1  50 GLU OE2  O  -8.338   7.593   2.084 1.00 . A A . 699 GLU OE2  1 1 
        8 13868 1 1  51 ARG C    C -10.097   2.694   8.213 1.00 . A A . 700 ARG C    1 1 
        8 13869 1 1  51 ARG CA   C -10.072   2.108   6.799 1.00 . A A . 700 ARG CA   1 1 
        8 13870 1 1  51 ARG CB   C  -9.855   0.594   6.865 1.00 . A A . 700 ARG CB   1 1 
        8 13871 1 1  51 ARG CD   C -11.575  -1.177   6.381 1.00 . A A . 700 ARG CD   1 1 
        8 13872 1 1  51 ARG CG   C -10.598  -0.176   5.784 1.00 . A A . 700 ARG CG   1 1 
        8 13873 1 1  51 ARG CZ   C -11.818  -2.904   4.632 1.00 . A A . 700 ARG CZ   1 1 
        8 13874 1 1  51 ARG H    H  -8.234   3.097   6.431 1.00 . A A . 700 ARG H    1 1 
        8 13875 1 1  51 ARG HA   H -11.022   2.306   6.326 1.00 . A A . 700 ARG HA   1 1 
        8 13876 1 1  51 ARG HB2  H  -8.800   0.388   6.760 1.00 . A A . 700 ARG HB2  1 1 
        8 13877 1 1  51 ARG HB3  H -10.189   0.234   7.827 1.00 . A A . 700 ARG HB3  1 1 
        8 13878 1 1  51 ARG HD2  H -11.023  -1.889   6.977 1.00 . A A . 700 ARG HD2  1 1 
        8 13879 1 1  51 ARG HD3  H -12.273  -0.647   7.012 1.00 . A A . 700 ARG HD3  1 1 
        8 13880 1 1  51 ARG HE   H -13.247  -1.619   5.186 1.00 . A A . 700 ARG HE   1 1 
        8 13881 1 1  51 ARG HG2  H -11.145   0.523   5.168 1.00 . A A . 700 ARG HG2  1 1 
        8 13882 1 1  51 ARG HG3  H  -9.879  -0.707   5.176 1.00 . A A . 700 ARG HG3  1 1 
        8 13883 1 1  51 ARG HH11 H  -9.989  -2.862   5.503 1.00 . A A . 700 ARG HH11 1 1 
        8 13884 1 1  51 ARG HH12 H -10.197  -4.063   4.274 1.00 . A A . 700 ARG HH12 1 1 
        8 13885 1 1  51 ARG HH21 H -13.517  -3.206   3.576 1.00 . A A . 700 ARG HH21 1 1 
        8 13886 1 1  51 ARG HH22 H -12.201  -4.262   3.182 1.00 . A A . 700 ARG HH22 1 1 
        8 13887 1 1  51 ARG N    N  -9.030   2.733   5.987 1.00 . A A . 700 ARG N    1 1 
        8 13888 1 1  51 ARG NE   N -12.320  -1.898   5.350 1.00 . A A . 700 ARG NE   1 1 
        8 13889 1 1  51 ARG NH1  N -10.564  -3.310   4.819 1.00 . A A . 700 ARG NH1  1 1 
        8 13890 1 1  51 ARG NH2  N -12.573  -3.507   3.723 1.00 . A A . 700 ARG NH2  1 1 
        8 13891 1 1  51 ARG O    O  -9.094   3.223   8.692 1.00 . A A . 700 ARG O    1 1 
        8 13892 1 1  52 PRO C    C -10.553   2.371  11.276 1.00 . A A . 701 PRO C    1 1 
        8 13893 1 1  52 PRO CA   C -11.417   3.122  10.264 1.00 . A A . 701 PRO CA   1 1 
        8 13894 1 1  52 PRO CB   C -12.906   2.903  10.561 1.00 . A A . 701 PRO CB   1 1 
        8 13895 1 1  52 PRO CD   C -12.496   1.983   8.394 1.00 . A A . 701 PRO CD   1 1 
        8 13896 1 1  52 PRO CG   C -13.328   1.816   9.634 1.00 . A A . 701 PRO CG   1 1 
        8 13897 1 1  52 PRO HA   H -11.190   4.177  10.312 1.00 . A A . 701 PRO HA   1 1 
        8 13898 1 1  52 PRO HB2  H -13.028   2.611  11.594 1.00 . A A . 701 PRO HB2  1 1 
        8 13899 1 1  52 PRO HB3  H -13.451   3.816  10.372 1.00 . A A . 701 PRO HB3  1 1 
        8 13900 1 1  52 PRO HD2  H -12.294   1.023   7.944 1.00 . A A . 701 PRO HD2  1 1 
        8 13901 1 1  52 PRO HD3  H -12.993   2.635   7.692 1.00 . A A . 701 PRO HD3  1 1 
        8 13902 1 1  52 PRO HG2  H -13.138   0.853  10.086 1.00 . A A . 701 PRO HG2  1 1 
        8 13903 1 1  52 PRO HG3  H -14.377   1.920   9.399 1.00 . A A . 701 PRO HG3  1 1 
        8 13904 1 1  52 PRO N    N -11.256   2.601   8.898 1.00 . A A . 701 PRO N    1 1 
        8 13905 1 1  52 PRO O    O -10.856   1.235  11.644 1.00 . A A . 701 PRO O    1 1 
        8 13906 1 1  53 ALA C    C  -7.751   3.468  13.427 1.00 . A A . 702 ALA C    1 1 
        8 13907 1 1  53 ALA CA   C  -8.565   2.409  12.689 1.00 . A A . 702 ALA CA   1 1 
        8 13908 1 1  53 ALA CB   C  -7.634   1.423  11.995 1.00 . A A . 702 ALA CB   1 1 
        8 13909 1 1  53 ALA H    H  -9.284   3.917  11.388 1.00 . A A . 702 ALA H    1 1 
        8 13910 1 1  53 ALA HA   H  -9.159   1.862  13.406 1.00 . A A . 702 ALA HA   1 1 
        8 13911 1 1  53 ALA HB1  H  -6.702   1.914  11.761 1.00 . A A . 702 ALA HB1  1 1 
        8 13912 1 1  53 ALA HB2  H  -8.097   1.074  11.084 1.00 . A A . 702 ALA HB2  1 1 
        8 13913 1 1  53 ALA HB3  H  -7.447   0.585  12.649 1.00 . A A . 702 ALA HB3  1 1 
        8 13914 1 1  53 ALA N    N  -9.474   3.014  11.720 1.00 . A A . 702 ALA N    1 1 
        8 13915 1 1  53 ALA O    O  -7.736   4.637  13.038 1.00 . A A . 702 ALA O    1 1 
        8 13916 1 1  54 GLU C    C  -4.894   4.190  14.620 1.00 . A A . 703 GLU C    1 1 
        8 13917 1 1  54 GLU CA   C  -6.249   3.957  15.287 1.00 . A A . 703 GLU CA   1 1 
        8 13918 1 1  54 GLU CB   C  -6.048   3.403  16.703 1.00 . A A . 703 GLU CB   1 1 
        8 13919 1 1  54 GLU CD   C  -5.394   4.425  18.926 1.00 . A A . 703 GLU CD   1 1 
        8 13920 1 1  54 GLU CG   C  -6.412   4.393  17.800 1.00 . A A . 703 GLU CG   1 1 
        8 13921 1 1  54 GLU H    H  -7.121   2.103  14.749 1.00 . A A . 703 GLU H    1 1 
        8 13922 1 1  54 GLU HA   H  -6.771   4.900  15.351 1.00 . A A . 703 GLU HA   1 1 
        8 13923 1 1  54 GLU HB2  H  -6.663   2.522  16.824 1.00 . A A . 703 GLU HB2  1 1 
        8 13924 1 1  54 GLU HB3  H  -5.010   3.128  16.825 1.00 . A A . 703 GLU HB3  1 1 
        8 13925 1 1  54 GLU HG2  H  -6.477   5.380  17.368 1.00 . A A . 703 GLU HG2  1 1 
        8 13926 1 1  54 GLU HG3  H  -7.373   4.118  18.209 1.00 . A A . 703 GLU HG3  1 1 
        8 13927 1 1  54 GLU N    N  -7.071   3.047  14.493 1.00 . A A . 703 GLU N    1 1 
        8 13928 1 1  54 GLU O    O  -4.554   5.321  14.273 1.00 . A A . 703 GLU O    1 1 
        8 13929 1 1  54 GLU OE1  O  -4.199   4.650  18.643 1.00 . A A . 703 GLU OE1  1 1 
        8 13930 1 1  54 GLU OE2  O  -5.797   4.227  20.092 1.00 . A A . 703 GLU OE2  1 1 
        8 13931 1 1  55 ALA C    C  -2.791   2.550  12.443 1.00 . A A . 704 ALA C    1 1 
        8 13932 1 1  55 ALA CA   C  -2.805   3.197  13.827 1.00 . A A . 704 ALA CA   1 1 
        8 13933 1 1  55 ALA CB   C  -1.762   2.545  14.723 1.00 . A A . 704 ALA CB   1 1 
        8 13934 1 1  55 ALA H    H  -4.456   2.242  14.750 1.00 . A A . 704 ALA H    1 1 
        8 13935 1 1  55 ALA HA   H  -2.551   4.242  13.727 1.00 . A A . 704 ALA HA   1 1 
        8 13936 1 1  55 ALA HB1  H  -1.466   1.597  14.298 1.00 . A A . 704 ALA HB1  1 1 
        8 13937 1 1  55 ALA HB2  H  -2.180   2.383  15.705 1.00 . A A . 704 ALA HB2  1 1 
        8 13938 1 1  55 ALA HB3  H  -0.902   3.190  14.799 1.00 . A A . 704 ALA HB3  1 1 
        8 13939 1 1  55 ALA N    N  -4.127   3.113  14.449 1.00 . A A . 704 ALA N    1 1 
        8 13940 1 1  55 ALA O    O  -2.124   3.040  11.530 1.00 . A A . 704 ALA O    1 1 
        8 13941 1 1  56 GLU C    C  -4.790   1.206  10.194 1.00 . A A . 705 GLU C    1 1 
        8 13942 1 1  56 GLU CA   C  -3.591   0.739  11.018 1.00 . A A . 705 GLU CA   1 1 
        8 13943 1 1  56 GLU CB   C  -3.669  -0.773  11.267 1.00 . A A . 705 GLU CB   1 1 
        8 13944 1 1  56 GLU CD   C  -4.258  -2.960  10.164 1.00 . A A . 705 GLU CD   1 1 
        8 13945 1 1  56 GLU CG   C  -3.589  -1.610  10.002 1.00 . A A . 705 GLU CG   1 1 
        8 13946 1 1  56 GLU H    H  -4.033   1.104  13.056 1.00 . A A . 705 GLU H    1 1 
        8 13947 1 1  56 GLU HA   H  -2.686   0.956  10.471 1.00 . A A . 705 GLU HA   1 1 
        8 13948 1 1  56 GLU HB2  H  -2.855  -1.060  11.914 1.00 . A A . 705 GLU HB2  1 1 
        8 13949 1 1  56 GLU HB3  H  -4.603  -0.994  11.760 1.00 . A A . 705 GLU HB3  1 1 
        8 13950 1 1  56 GLU HG2  H  -4.078  -1.078   9.199 1.00 . A A . 705 GLU HG2  1 1 
        8 13951 1 1  56 GLU HG3  H  -2.550  -1.765   9.750 1.00 . A A . 705 GLU HG3  1 1 
        8 13952 1 1  56 GLU N    N  -3.525   1.449  12.292 1.00 . A A . 705 GLU N    1 1 
        8 13953 1 1  56 GLU O    O  -5.763   0.470  10.016 1.00 . A A . 705 GLU O    1 1 
        8 13954 1 1  56 GLU OE1  O  -3.577  -3.911  10.602 1.00 . A A . 705 GLU OE1  1 1 
        8 13955 1 1  56 GLU OE2  O  -5.464  -3.066   9.857 1.00 . A A . 705 GLU OE2  1 1 
        8 13956 1 1  57 ARG C    C  -5.390   3.121   7.405 1.00 . A A . 706 ARG C    1 1 
        8 13957 1 1  57 ARG CA   C  -5.791   3.005   8.880 1.00 . A A . 706 ARG CA   1 1 
        8 13958 1 1  57 ARG CB   C  -6.205   4.380   9.425 1.00 . A A . 706 ARG CB   1 1 
        8 13959 1 1  57 ARG CD   C  -4.407   5.567  10.731 1.00 . A A . 706 ARG CD   1 1 
        8 13960 1 1  57 ARG CG   C  -5.098   5.424   9.382 1.00 . A A . 706 ARG CG   1 1 
        8 13961 1 1  57 ARG CZ   C  -5.222   7.749  11.560 1.00 . A A . 706 ARG CZ   1 1 
        8 13962 1 1  57 ARG H    H  -3.913   2.976   9.862 1.00 . A A . 706 ARG H    1 1 
        8 13963 1 1  57 ARG HA   H  -6.638   2.337   8.951 1.00 . A A . 706 ARG HA   1 1 
        8 13964 1 1  57 ARG HB2  H  -7.037   4.748   8.843 1.00 . A A . 706 ARG HB2  1 1 
        8 13965 1 1  57 ARG HB3  H  -6.522   4.265  10.451 1.00 . A A . 706 ARG HB3  1 1 
        8 13966 1 1  57 ARG HD2  H  -4.299   4.587  11.171 1.00 . A A . 706 ARG HD2  1 1 
        8 13967 1 1  57 ARG HD3  H  -3.430   6.000  10.577 1.00 . A A . 706 ARG HD3  1 1 
        8 13968 1 1  57 ARG HE   H  -5.652   5.973  12.375 1.00 . A A . 706 ARG HE   1 1 
        8 13969 1 1  57 ARG HG2  H  -4.366   5.132   8.646 1.00 . A A . 706 ARG HG2  1 1 
        8 13970 1 1  57 ARG HG3  H  -5.528   6.377   9.107 1.00 . A A . 706 ARG HG3  1 1 
        8 13971 1 1  57 ARG HH11 H  -4.050   7.877   9.911 1.00 . A A . 706 ARG HH11 1 1 
        8 13972 1 1  57 ARG HH12 H  -4.626   9.388  10.527 1.00 . A A . 706 ARG HH12 1 1 
        8 13973 1 1  57 ARG HH21 H  -6.415   7.967  13.178 1.00 . A A . 706 ARG HH21 1 1 
        8 13974 1 1  57 ARG HH22 H  -5.970   9.439  12.384 1.00 . A A . 706 ARG HH22 1 1 
        8 13975 1 1  57 ARG N    N  -4.713   2.438   9.688 1.00 . A A . 706 ARG N    1 1 
        8 13976 1 1  57 ARG NE   N  -5.164   6.418  11.649 1.00 . A A . 706 ARG NE   1 1 
        8 13977 1 1  57 ARG NH1  N  -4.581   8.390  10.585 1.00 . A A . 706 ARG NH1  1 1 
        8 13978 1 1  57 ARG NH2  N  -5.927   8.443  12.446 1.00 . A A . 706 ARG NH2  1 1 
        8 13979 1 1  57 ARG O    O  -5.973   3.909   6.657 1.00 . A A . 706 ARG O    1 1 
        8 13980 1 1  58 PHE C    C  -3.539   0.949   5.141 1.00 . A A . 707 PHE C    1 1 
        8 13981 1 1  58 PHE CA   C  -3.932   2.351   5.602 1.00 . A A . 707 PHE CA   1 1 
        8 13982 1 1  58 PHE CB   C  -2.741   3.303   5.448 1.00 . A A . 707 PHE CB   1 1 
        8 13983 1 1  58 PHE CD1  C  -3.932   5.441   4.869 1.00 . A A . 707 PHE CD1  1 1 
        8 13984 1 1  58 PHE CD2  C  -2.539   5.407   6.806 1.00 . A A . 707 PHE CD2  1 1 
        8 13985 1 1  58 PHE CE1  C  -4.241   6.765   5.110 1.00 . A A . 707 PHE CE1  1 1 
        8 13986 1 1  58 PHE CE2  C  -2.844   6.733   7.052 1.00 . A A . 707 PHE CE2  1 1 
        8 13987 1 1  58 PHE CG   C  -3.078   4.746   5.713 1.00 . A A . 707 PHE CG   1 1 
        8 13988 1 1  58 PHE CZ   C  -3.696   7.412   6.204 1.00 . A A . 707 PHE CZ   1 1 
        8 13989 1 1  58 PHE H    H  -3.971   1.719   7.623 1.00 . A A . 707 PHE H    1 1 
        8 13990 1 1  58 PHE HA   H  -4.746   2.703   4.985 1.00 . A A . 707 PHE HA   1 1 
        8 13991 1 1  58 PHE HB2  H  -1.963   3.013   6.139 1.00 . A A . 707 PHE HB2  1 1 
        8 13992 1 1  58 PHE HB3  H  -2.363   3.230   4.440 1.00 . A A . 707 PHE HB3  1 1 
        8 13993 1 1  58 PHE HD1  H  -4.359   4.936   4.015 1.00 . A A . 707 PHE HD1  1 1 
        8 13994 1 1  58 PHE HD2  H  -1.873   4.877   7.469 1.00 . A A . 707 PHE HD2  1 1 
        8 13995 1 1  58 PHE HE1  H  -4.906   7.295   4.447 1.00 . A A . 707 PHE HE1  1 1 
        8 13996 1 1  58 PHE HE2  H  -2.416   7.236   7.906 1.00 . A A . 707 PHE HE2  1 1 
        8 13997 1 1  58 PHE HZ   H  -3.936   8.449   6.393 1.00 . A A . 707 PHE HZ   1 1 
        8 13998 1 1  58 PHE N    N  -4.397   2.331   6.987 1.00 . A A . 707 PHE N    1 1 
        8 13999 1 1  58 PHE O    O  -2.688   0.303   5.752 1.00 . A A . 707 PHE O    1 1 
        8 14000 1 1  59 ALA C    C  -3.370  -0.756   2.089 1.00 . A A . 708 ALA C    1 1 
        8 14001 1 1  59 ALA CA   C  -3.891  -0.841   3.521 1.00 . A A . 708 ALA CA   1 1 
        8 14002 1 1  59 ALA CB   C  -5.142  -1.705   3.575 1.00 . A A . 708 ALA CB   1 1 
        8 14003 1 1  59 ALA H    H  -4.840   1.050   3.622 1.00 . A A . 708 ALA H    1 1 
        8 14004 1 1  59 ALA HA   H  -3.136  -1.305   4.140 1.00 . A A . 708 ALA HA   1 1 
        8 14005 1 1  59 ALA HB1  H  -5.146  -2.274   4.493 1.00 . A A . 708 ALA HB1  1 1 
        8 14006 1 1  59 ALA HB2  H  -5.149  -2.380   2.732 1.00 . A A . 708 ALA HB2  1 1 
        8 14007 1 1  59 ALA HB3  H  -6.017  -1.073   3.538 1.00 . A A . 708 ALA HB3  1 1 
        8 14008 1 1  59 ALA N    N  -4.168   0.486   4.064 1.00 . A A . 708 ALA N    1 1 
        8 14009 1 1  59 ALA O    O  -3.552   0.254   1.411 1.00 . A A . 708 ALA O    1 1 
        8 14010 1 1  60 ILE C    C  -2.623  -3.146  -0.444 1.00 . A A . 709 ILE C    1 1 
        8 14011 1 1  60 ILE CA   C  -2.174  -1.880   0.281 1.00 . A A . 709 ILE CA   1 1 
        8 14012 1 1  60 ILE CB   C  -0.631  -1.818   0.294 1.00 . A A . 709 ILE CB   1 1 
        8 14013 1 1  60 ILE CD1  C   1.343  -0.675   1.431 1.00 . A A . 709 ILE CD1  1 1 
        8 14014 1 1  60 ILE CG1  C  -0.151  -0.677   1.198 1.00 . A A . 709 ILE CG1  1 1 
        8 14015 1 1  60 ILE CG2  C  -0.094  -1.646  -1.122 1.00 . A A . 709 ILE CG2  1 1 
        8 14016 1 1  60 ILE H    H  -2.612  -2.606   2.222 1.00 . A A . 709 ILE H    1 1 
        8 14017 1 1  60 ILE HA   H  -2.543  -1.019  -0.258 1.00 . A A . 709 ILE HA   1 1 
        8 14018 1 1  60 ILE HB   H  -0.258  -2.754   0.681 1.00 . A A . 709 ILE HB   1 1 
        8 14019 1 1  60 ILE HD11 H   1.627   0.234   1.943 1.00 . A A . 709 ILE HD11 1 1 
        8 14020 1 1  60 ILE HD12 H   1.856  -0.727   0.481 1.00 . A A . 709 ILE HD12 1 1 
        8 14021 1 1  60 ILE HD13 H   1.616  -1.528   2.034 1.00 . A A . 709 ILE HD13 1 1 
        8 14022 1 1  60 ILE HG12 H  -0.417   0.267   0.747 1.00 . A A . 709 ILE HG12 1 1 
        8 14023 1 1  60 ILE HG13 H  -0.637  -0.759   2.158 1.00 . A A . 709 ILE HG13 1 1 
        8 14024 1 1  60 ILE HG21 H  -0.877  -1.264  -1.762 1.00 . A A . 709 ILE HG21 1 1 
        8 14025 1 1  60 ILE HG22 H   0.242  -2.602  -1.497 1.00 . A A . 709 ILE HG22 1 1 
        8 14026 1 1  60 ILE HG23 H   0.735  -0.954  -1.113 1.00 . A A . 709 ILE HG23 1 1 
        8 14027 1 1  60 ILE N    N  -2.722  -1.830   1.634 1.00 . A A . 709 ILE N    1 1 
        8 14028 1 1  60 ILE O    O  -1.985  -4.196  -0.339 1.00 . A A . 709 ILE O    1 1 
        8 14029 1 1  61 SER C    C  -3.542  -4.314  -3.267 1.00 . A A . 710 SER C    1 1 
        8 14030 1 1  61 SER CA   C  -4.266  -4.165  -1.932 1.00 . A A . 710 SER CA   1 1 
        8 14031 1 1  61 SER CB   C  -5.765  -3.975  -2.172 1.00 . A A . 710 SER CB   1 1 
        8 14032 1 1  61 SER H    H  -4.187  -2.171  -1.225 1.00 . A A . 710 SER H    1 1 
        8 14033 1 1  61 SER HA   H  -4.114  -5.059  -1.347 1.00 . A A . 710 SER HA   1 1 
        8 14034 1 1  61 SER HB2  H  -5.913  -3.460  -3.110 1.00 . A A . 710 SER HB2  1 1 
        8 14035 1 1  61 SER HB3  H  -6.246  -4.941  -2.213 1.00 . A A . 710 SER HB3  1 1 
        8 14036 1 1  61 SER HG   H  -6.513  -2.316  -1.445 1.00 . A A . 710 SER HG   1 1 
        8 14037 1 1  61 SER N    N  -3.725  -3.036  -1.182 1.00 . A A . 710 SER N    1 1 
        8 14038 1 1  61 SER O    O  -3.548  -3.397  -4.091 1.00 . A A . 710 SER O    1 1 
        8 14039 1 1  61 SER OG   O  -6.360  -3.212  -1.136 1.00 . A A . 710 SER OG   1 1 
        8 14040 1 1  62 ILE C    C  -2.714  -6.952  -5.442 1.00 . A A . 711 ILE C    1 1 
        8 14041 1 1  62 ILE CA   C  -2.176  -5.724  -4.706 1.00 . A A . 711 ILE CA   1 1 
        8 14042 1 1  62 ILE CB   C  -0.662  -5.887  -4.423 1.00 . A A . 711 ILE CB   1 1 
        8 14043 1 1  62 ILE CD1  C   0.448  -6.095  -6.728 1.00 . A A . 711 ILE CD1  1 1 
        8 14044 1 1  62 ILE CG1  C   0.169  -5.216  -5.528 1.00 . A A . 711 ILE CG1  1 1 
        8 14045 1 1  62 ILE CG2  C  -0.272  -7.351  -4.248 1.00 . A A . 711 ILE CG2  1 1 
        8 14046 1 1  62 ILE H    H  -2.936  -6.159  -2.778 1.00 . A A . 711 ILE H    1 1 
        8 14047 1 1  62 ILE HA   H  -2.305  -4.862  -5.345 1.00 . A A . 711 ILE HA   1 1 
        8 14048 1 1  62 ILE HB   H  -0.456  -5.385  -3.496 1.00 . A A . 711 ILE HB   1 1 
        8 14049 1 1  62 ILE HD11 H   1.503  -6.323  -6.767 1.00 . A A . 711 ILE HD11 1 1 
        8 14050 1 1  62 ILE HD12 H   0.157  -5.575  -7.629 1.00 . A A . 711 ILE HD12 1 1 
        8 14051 1 1  62 ILE HD13 H  -0.117  -7.011  -6.644 1.00 . A A . 711 ILE HD13 1 1 
        8 14052 1 1  62 ILE HG12 H  -0.358  -4.341  -5.880 1.00 . A A . 711 ILE HG12 1 1 
        8 14053 1 1  62 ILE HG13 H   1.119  -4.909  -5.113 1.00 . A A . 711 ILE HG13 1 1 
        8 14054 1 1  62 ILE HG21 H  -0.937  -7.816  -3.537 1.00 . A A . 711 ILE HG21 1 1 
        8 14055 1 1  62 ILE HG22 H   0.743  -7.412  -3.884 1.00 . A A . 711 ILE HG22 1 1 
        8 14056 1 1  62 ILE HG23 H  -0.345  -7.861  -5.197 1.00 . A A . 711 ILE HG23 1 1 
        8 14057 1 1  62 ILE N    N  -2.911  -5.468  -3.472 1.00 . A A . 711 ILE N    1 1 
        8 14058 1 1  62 ILE O    O  -3.279  -7.864  -4.834 1.00 . A A . 711 ILE O    1 1 
        8 14059 1 1  63 LYS C    C  -1.800  -8.881  -8.108 1.00 . A A . 712 LYS C    1 1 
        8 14060 1 1  63 LYS CA   C  -2.983  -8.052  -7.611 1.00 . A A . 712 LYS CA   1 1 
        8 14061 1 1  63 LYS CB   C  -3.774  -7.504  -8.803 1.00 . A A . 712 LYS CB   1 1 
        8 14062 1 1  63 LYS CD   C  -4.352  -9.408 -10.342 1.00 . A A . 712 LYS CD   1 1 
        8 14063 1 1  63 LYS CE   C  -5.068 -10.748 -10.267 1.00 . A A . 712 LYS CE   1 1 
        8 14064 1 1  63 LYS CG   C  -4.871  -8.437  -9.292 1.00 . A A . 712 LYS CG   1 1 
        8 14065 1 1  63 LYS H    H  -2.067  -6.193  -7.168 1.00 . A A . 712 LYS H    1 1 
        8 14066 1 1  63 LYS HA   H  -3.631  -8.684  -7.022 1.00 . A A . 712 LYS HA   1 1 
        8 14067 1 1  63 LYS HB2  H  -4.231  -6.567  -8.519 1.00 . A A . 712 LYS HB2  1 1 
        8 14068 1 1  63 LYS HB3  H  -3.092  -7.328  -9.622 1.00 . A A . 712 LYS HB3  1 1 
        8 14069 1 1  63 LYS HD2  H  -4.512  -8.981 -11.321 1.00 . A A . 712 LYS HD2  1 1 
        8 14070 1 1  63 LYS HD3  H  -3.296  -9.563 -10.183 1.00 . A A . 712 LYS HD3  1 1 
        8 14071 1 1  63 LYS HE2  H  -4.344 -11.513 -10.028 1.00 . A A . 712 LYS HE2  1 1 
        8 14072 1 1  63 LYS HE3  H  -5.812 -10.703  -9.484 1.00 . A A . 712 LYS HE3  1 1 
        8 14073 1 1  63 LYS HG2  H  -5.254  -8.999  -8.454 1.00 . A A . 712 LYS HG2  1 1 
        8 14074 1 1  63 LYS HG3  H  -5.665  -7.846  -9.724 1.00 . A A . 712 LYS HG3  1 1 
        8 14075 1 1  63 LYS HZ1  H  -6.415 -10.354 -11.817 1.00 . A A . 712 LYS HZ1  1 1 
        8 14076 1 1  63 LYS HZ2  H  -6.248 -11.998 -11.456 1.00 . A A . 712 LYS HZ2  1 1 
        8 14077 1 1  63 LYS HZ3  H  -5.030 -11.194 -12.309 1.00 . A A . 712 LYS HZ3  1 1 
        8 14078 1 1  63 LYS N    N  -2.529  -6.955  -6.759 1.00 . A A . 712 LYS N    1 1 
        8 14079 1 1  63 LYS NZ   N  -5.737 -11.097 -11.551 1.00 . A A . 712 LYS NZ   1 1 
        8 14080 1 1  63 LYS O    O  -0.955  -8.386  -8.855 1.00 . A A . 712 LYS O    1 1 
        8 14081 1 1  64 PHE C    C  -1.123 -12.494  -8.081 1.00 . A A . 713 PHE C    1 1 
        8 14082 1 1  64 PHE CA   C  -0.664 -11.038  -8.088 1.00 . A A . 713 PHE CA   1 1 
        8 14083 1 1  64 PHE CB   C   0.535 -10.865  -7.152 1.00 . A A . 713 PHE CB   1 1 
        8 14084 1 1  64 PHE CD1  C   2.231 -10.679  -8.995 1.00 . A A . 713 PHE CD1  1 1 
        8 14085 1 1  64 PHE CD2  C   2.701 -12.126  -7.156 1.00 . A A . 713 PHE CD2  1 1 
        8 14086 1 1  64 PHE CE1  C   3.439 -11.016  -9.572 1.00 . A A . 713 PHE CE1  1 1 
        8 14087 1 1  64 PHE CE2  C   3.911 -12.467  -7.728 1.00 . A A . 713 PHE CE2  1 1 
        8 14088 1 1  64 PHE CG   C   1.849 -11.231  -7.781 1.00 . A A . 713 PHE CG   1 1 
        8 14089 1 1  64 PHE CZ   C   4.282 -11.911  -8.938 1.00 . A A . 713 PHE CZ   1 1 
        8 14090 1 1  64 PHE H    H  -2.447 -10.482  -7.092 1.00 . A A . 713 PHE H    1 1 
        8 14091 1 1  64 PHE HA   H  -0.368 -10.770  -9.090 1.00 . A A . 713 PHE HA   1 1 
        8 14092 1 1  64 PHE HB2  H   0.592  -9.833  -6.839 1.00 . A A . 713 PHE HB2  1 1 
        8 14093 1 1  64 PHE HB3  H   0.395 -11.492  -6.282 1.00 . A A . 713 PHE HB3  1 1 
        8 14094 1 1  64 PHE HD1  H   1.572  -9.977  -9.490 1.00 . A A . 713 PHE HD1  1 1 
        8 14095 1 1  64 PHE HD2  H   2.412 -12.561  -6.212 1.00 . A A . 713 PHE HD2  1 1 
        8 14096 1 1  64 PHE HE1  H   3.726 -10.580 -10.517 1.00 . A A . 713 PHE HE1  1 1 
        8 14097 1 1  64 PHE HE2  H   4.565 -13.165  -7.228 1.00 . A A . 713 PHE HE2  1 1 
        8 14098 1 1  64 PHE HZ   H   5.227 -12.175  -9.389 1.00 . A A . 713 PHE HZ   1 1 
        8 14099 1 1  64 PHE N    N  -1.745 -10.144  -7.685 1.00 . A A . 713 PHE N    1 1 
        8 14100 1 1  64 PHE O    O  -2.013 -12.869  -7.317 1.00 . A A . 713 PHE O    1 1 
        8 14101 1 1  65 ASN C    C  -2.335 -14.907  -9.367 1.00 . A A . 714 ASN C    1 1 
        8 14102 1 1  65 ASN CA   C  -0.849 -14.727  -9.050 1.00 . A A . 714 ASN CA   1 1 
        8 14103 1 1  65 ASN CB   C  -0.491 -15.461  -7.752 1.00 . A A . 714 ASN CB   1 1 
        8 14104 1 1  65 ASN CG   C   0.379 -16.679  -7.997 1.00 . A A . 714 ASN CG   1 1 
        8 14105 1 1  65 ASN H    H   0.191 -12.945  -9.526 1.00 . A A . 714 ASN H    1 1 
        8 14106 1 1  65 ASN HA   H  -0.268 -15.146  -9.860 1.00 . A A . 714 ASN HA   1 1 
        8 14107 1 1  65 ASN HB2  H   0.042 -14.788  -7.098 1.00 . A A . 714 ASN HB2  1 1 
        8 14108 1 1  65 ASN HB3  H  -1.400 -15.783  -7.265 1.00 . A A . 714 ASN HB3  1 1 
        8 14109 1 1  65 ASN HD21 H  -1.234 -17.811  -8.279 1.00 . A A . 714 ASN HD21 1 1 
        8 14110 1 1  65 ASN HD22 H   0.286 -18.620  -8.420 1.00 . A A . 714 ASN HD22 1 1 
        8 14111 1 1  65 ASN N    N  -0.508 -13.309  -8.943 1.00 . A A . 714 ASN N    1 1 
        8 14112 1 1  65 ASN ND2  N  -0.254 -17.819  -8.259 1.00 . A A . 714 ASN ND2  1 1 
        8 14113 1 1  65 ASN O    O  -2.981 -15.828  -8.864 1.00 . A A . 714 ASN O    1 1 
        8 14114 1 1  65 ASN OD1  O   1.606 -16.598  -7.952 1.00 . A A . 714 ASN OD1  1 1 
        8 14115 1 1  66 ASP C    C  -5.195 -14.009  -9.360 1.00 . A A . 715 ASP C    1 1 
        8 14116 1 1  66 ASP CA   C  -4.283 -14.061 -10.591 1.00 . A A . 715 ASP CA   1 1 
        8 14117 1 1  66 ASP CB   C  -4.567 -15.324 -11.411 1.00 . A A . 715 ASP CB   1 1 
        8 14118 1 1  66 ASP CG   C  -3.677 -15.435 -12.635 1.00 . A A . 715 ASP CG   1 1 
        8 14119 1 1  66 ASP H    H  -2.305 -13.306 -10.569 1.00 . A A . 715 ASP H    1 1 
        8 14120 1 1  66 ASP HA   H  -4.481 -13.195 -11.205 1.00 . A A . 715 ASP HA   1 1 
        8 14121 1 1  66 ASP HB2  H  -4.401 -16.193 -10.791 1.00 . A A . 715 ASP HB2  1 1 
        8 14122 1 1  66 ASP HB3  H  -5.597 -15.310 -11.736 1.00 . A A . 715 ASP HB3  1 1 
        8 14123 1 1  66 ASP N    N  -2.871 -14.015 -10.204 1.00 . A A . 715 ASP N    1 1 
        8 14124 1 1  66 ASP O    O  -6.306 -14.544  -9.375 1.00 . A A . 715 ASP O    1 1 
        8 14125 1 1  66 ASP OD1  O  -2.576 -16.012 -12.519 1.00 . A A . 715 ASP OD1  1 1 
        8 14126 1 1  66 ASP OD2  O  -4.077 -14.937 -13.708 1.00 . A A . 715 ASP OD2  1 1 
        8 14127 1 1  67 GLU C    C  -5.421 -11.805  -6.524 1.00 . A A . 716 GLU C    1 1 
        8 14128 1 1  67 GLU CA   C  -5.484 -13.235  -7.059 1.00 . A A . 716 GLU CA   1 1 
        8 14129 1 1  67 GLU CB   C  -4.947 -14.216  -6.010 1.00 . A A . 716 GLU CB   1 1 
        8 14130 1 1  67 GLU CD   C  -5.587 -15.822  -4.164 1.00 . A A . 716 GLU CD   1 1 
        8 14131 1 1  67 GLU CG   C  -5.991 -15.188  -5.482 1.00 . A A . 716 GLU CG   1 1 
        8 14132 1 1  67 GLU H    H  -3.829 -12.953  -8.344 1.00 . A A . 716 GLU H    1 1 
        8 14133 1 1  67 GLU HA   H  -6.512 -13.481  -7.278 1.00 . A A . 716 GLU HA   1 1 
        8 14134 1 1  67 GLU HB2  H  -4.145 -14.791  -6.451 1.00 . A A . 716 GLU HB2  1 1 
        8 14135 1 1  67 GLU HB3  H  -4.556 -13.654  -5.175 1.00 . A A . 716 GLU HB3  1 1 
        8 14136 1 1  67 GLU HG2  H  -6.921 -14.658  -5.338 1.00 . A A . 716 GLU HG2  1 1 
        8 14137 1 1  67 GLU HG3  H  -6.137 -15.973  -6.213 1.00 . A A . 716 GLU HG3  1 1 
        8 14138 1 1  67 GLU N    N  -4.720 -13.360  -8.297 1.00 . A A . 716 GLU N    1 1 
        8 14139 1 1  67 GLU O    O  -4.794 -10.933  -7.131 1.00 . A A . 716 GLU O    1 1 
        8 14140 1 1  67 GLU OE1  O  -5.450 -15.083  -3.167 1.00 . A A . 716 GLU OE1  1 1 
        8 14141 1 1  67 GLU OE2  O  -5.406 -17.059  -4.130 1.00 . A A . 716 GLU OE2  1 1 
        8 14142 1 1  68 VAL C    C  -5.677 -10.315  -3.296 1.00 . A A . 717 VAL C    1 1 
        8 14143 1 1  68 VAL CA   C  -6.091 -10.244  -4.768 1.00 . A A . 717 VAL CA   1 1 
        8 14144 1 1  68 VAL CB   C  -7.487  -9.590  -4.869 1.00 . A A . 717 VAL CB   1 1 
        8 14145 1 1  68 VAL CG1  C  -7.438  -8.144  -4.397 1.00 . A A . 717 VAL CG1  1 1 
        8 14146 1 1  68 VAL CG2  C  -8.025  -9.672  -6.293 1.00 . A A . 717 VAL CG2  1 1 
        8 14147 1 1  68 VAL H    H  -6.554 -12.303  -4.948 1.00 . A A . 717 VAL H    1 1 
        8 14148 1 1  68 VAL HA   H  -5.387  -9.620  -5.299 1.00 . A A . 717 VAL HA   1 1 
        8 14149 1 1  68 VAL HB   H  -8.163 -10.132  -4.221 1.00 . A A . 717 VAL HB   1 1 
        8 14150 1 1  68 VAL HG11 H  -8.388  -7.669  -4.596 1.00 . A A . 717 VAL HG11 1 1 
        8 14151 1 1  68 VAL HG12 H  -6.656  -7.620  -4.927 1.00 . A A . 717 VAL HG12 1 1 
        8 14152 1 1  68 VAL HG13 H  -7.236  -8.117  -3.337 1.00 . A A . 717 VAL HG13 1 1 
        8 14153 1 1  68 VAL HG21 H  -7.361  -9.145  -6.960 1.00 . A A . 717 VAL HG21 1 1 
        8 14154 1 1  68 VAL HG22 H  -9.007  -9.222  -6.332 1.00 . A A . 717 VAL HG22 1 1 
        8 14155 1 1  68 VAL HG23 H  -8.094 -10.706  -6.593 1.00 . A A . 717 VAL HG23 1 1 
        8 14156 1 1  68 VAL N    N  -6.073 -11.569  -5.384 1.00 . A A . 717 VAL N    1 1 
        8 14157 1 1  68 VAL O    O  -6.398 -10.872  -2.466 1.00 . A A . 717 VAL O    1 1 
        8 14158 1 1  69 LYS C    C  -4.424  -8.462  -0.875 1.00 . A A . 718 LYS C    1 1 
        8 14159 1 1  69 LYS CA   C  -4.008  -9.738  -1.606 1.00 . A A . 718 LYS CA   1 1 
        8 14160 1 1  69 LYS CB   C  -2.482  -9.870  -1.593 1.00 . A A . 718 LYS CB   1 1 
        8 14161 1 1  69 LYS CD   C  -1.523 -12.163  -1.180 1.00 . A A . 718 LYS CD   1 1 
        8 14162 1 1  69 LYS CE   C  -0.671 -12.991  -0.226 1.00 . A A . 718 LYS CE   1 1 
        8 14163 1 1  69 LYS CG   C  -1.964 -10.849  -0.549 1.00 . A A . 718 LYS CG   1 1 
        8 14164 1 1  69 LYS H    H  -3.986  -9.311  -3.684 1.00 . A A . 718 LYS H    1 1 
        8 14165 1 1  69 LYS HA   H  -4.437 -10.586  -1.095 1.00 . A A . 718 LYS HA   1 1 
        8 14166 1 1  69 LYS HB2  H  -2.151 -10.203  -2.566 1.00 . A A . 718 LYS HB2  1 1 
        8 14167 1 1  69 LYS HB3  H  -2.052  -8.901  -1.388 1.00 . A A . 718 LYS HB3  1 1 
        8 14168 1 1  69 LYS HD2  H  -2.401 -12.732  -1.448 1.00 . A A . 718 LYS HD2  1 1 
        8 14169 1 1  69 LYS HD3  H  -0.948 -11.948  -2.069 1.00 . A A . 718 LYS HD3  1 1 
        8 14170 1 1  69 LYS HE2  H  -1.284 -13.304   0.604 1.00 . A A . 718 LYS HE2  1 1 
        8 14171 1 1  69 LYS HE3  H  -0.311 -13.863  -0.754 1.00 . A A . 718 LYS HE3  1 1 
        8 14172 1 1  69 LYS HG2  H  -1.120 -10.404  -0.043 1.00 . A A . 718 LYS HG2  1 1 
        8 14173 1 1  69 LYS HG3  H  -2.750 -11.048   0.166 1.00 . A A . 718 LYS HG3  1 1 
        8 14174 1 1  69 LYS HZ1  H   0.273 -11.823   1.231 1.00 . A A . 718 LYS HZ1  1 1 
        8 14175 1 1  69 LYS HZ2  H   0.742 -11.451  -0.351 1.00 . A A . 718 LYS HZ2  1 1 
        8 14176 1 1  69 LYS HZ3  H   1.321 -12.854   0.395 1.00 . A A . 718 LYS HZ3  1 1 
        8 14177 1 1  69 LYS N    N  -4.513  -9.743  -2.980 1.00 . A A . 718 LYS N    1 1 
        8 14178 1 1  69 LYS NZ   N   0.498 -12.225   0.299 1.00 . A A . 718 LYS NZ   1 1 
        8 14179 1 1  69 LYS O    O  -4.766  -7.458  -1.504 1.00 . A A . 718 LYS O    1 1 
        8 14180 1 1  70 HIS C    C  -3.731  -7.090   2.365 1.00 . A A . 719 HIS C    1 1 
        8 14181 1 1  70 HIS CA   C  -4.774  -7.359   1.276 1.00 . A A . 719 HIS CA   1 1 
        8 14182 1 1  70 HIS CB   C  -6.149  -7.589   1.910 1.00 . A A . 719 HIS CB   1 1 
        8 14183 1 1  70 HIS CD2  C  -7.708  -9.106   0.495 1.00 . A A . 719 HIS CD2  1 1 
        8 14184 1 1  70 HIS CE1  C  -8.801  -7.536  -0.577 1.00 . A A . 719 HIS CE1  1 1 
        8 14185 1 1  70 HIS CG   C  -7.223  -7.914   0.916 1.00 . A A . 719 HIS CG   1 1 
        8 14186 1 1  70 HIS H    H  -4.116  -9.336   0.898 1.00 . A A . 719 HIS H    1 1 
        8 14187 1 1  70 HIS HA   H  -4.827  -6.497   0.629 1.00 . A A . 719 HIS HA   1 1 
        8 14188 1 1  70 HIS HB2  H  -6.085  -8.412   2.606 1.00 . A A . 719 HIS HB2  1 1 
        8 14189 1 1  70 HIS HB3  H  -6.446  -6.698   2.443 1.00 . A A . 719 HIS HB3  1 1 
        8 14190 1 1  70 HIS HD1  H  -7.804  -5.981   0.303 1.00 . A A . 719 HIS HD1  1 1 
        8 14191 1 1  70 HIS HD2  H  -7.385 -10.082   0.827 1.00 . A A . 719 HIS HD2  1 1 
        8 14192 1 1  70 HIS HE1  H  -9.490  -7.032  -1.237 1.00 . A A . 719 HIS HE1  1 1 
        8 14193 1 1  70 HIS HE2  H  -9.159  -9.516  -0.966 1.00 . A A . 719 HIS HE2  1 1 
        8 14194 1 1  70 HIS N    N  -4.396  -8.508   0.456 1.00 . A A . 719 HIS N    1 1 
        8 14195 1 1  70 HIS ND1  N  -7.929  -6.950   0.224 1.00 . A A . 719 HIS ND1  1 1 
        8 14196 1 1  70 HIS NE2  N  -8.688  -8.844  -0.431 1.00 . A A . 719 HIS NE2  1 1 
        8 14197 1 1  70 HIS O    O  -3.748  -7.724   3.420 1.00 . A A . 719 HIS O    1 1 
        8 14198 1 1  71 ILE C    C  -2.237  -4.709   4.020 1.00 . A A . 720 ILE C    1 1 
        8 14199 1 1  71 ILE CA   C  -1.770  -5.794   3.047 1.00 . A A . 720 ILE CA   1 1 
        8 14200 1 1  71 ILE CB   C  -0.496  -5.302   2.322 1.00 . A A . 720 ILE CB   1 1 
        8 14201 1 1  71 ILE CD1  C   0.133  -7.689   1.658 1.00 . A A . 720 ILE CD1  1 1 
        8 14202 1 1  71 ILE CG1  C  -0.107  -6.265   1.195 1.00 . A A . 720 ILE CG1  1 1 
        8 14203 1 1  71 ILE CG2  C   0.654  -5.145   3.309 1.00 . A A . 720 ILE CG2  1 1 
        8 14204 1 1  71 ILE H    H  -2.867  -5.681   1.233 1.00 . A A . 720 ILE H    1 1 
        8 14205 1 1  71 ILE HA   H  -1.520  -6.682   3.607 1.00 . A A . 720 ILE HA   1 1 
        8 14206 1 1  71 ILE HB   H  -0.706  -4.333   1.898 1.00 . A A . 720 ILE HB   1 1 
        8 14207 1 1  71 ILE HD11 H   0.169  -7.716   2.738 1.00 . A A . 720 ILE HD11 1 1 
        8 14208 1 1  71 ILE HD12 H   1.072  -8.043   1.258 1.00 . A A . 720 ILE HD12 1 1 
        8 14209 1 1  71 ILE HD13 H  -0.669  -8.321   1.309 1.00 . A A . 720 ILE HD13 1 1 
        8 14210 1 1  71 ILE HG12 H  -0.898  -6.288   0.460 1.00 . A A . 720 ILE HG12 1 1 
        8 14211 1 1  71 ILE HG13 H   0.801  -5.911   0.728 1.00 . A A . 720 ILE HG13 1 1 
        8 14212 1 1  71 ILE HG21 H   1.592  -5.193   2.777 1.00 . A A . 720 ILE HG21 1 1 
        8 14213 1 1  71 ILE HG22 H   0.613  -5.939   4.040 1.00 . A A . 720 ILE HG22 1 1 
        8 14214 1 1  71 ILE HG23 H   0.571  -4.191   3.807 1.00 . A A . 720 ILE HG23 1 1 
        8 14215 1 1  71 ILE N    N  -2.825  -6.148   2.094 1.00 . A A . 720 ILE N    1 1 
        8 14216 1 1  71 ILE O    O  -3.115  -3.907   3.696 1.00 . A A . 720 ILE O    1 1 
        8 14217 1 1  72 LYS C    C  -0.774  -2.862   6.637 1.00 . A A . 721 LYS C    1 1 
        8 14218 1 1  72 LYS CA   C  -1.988  -3.706   6.240 1.00 . A A . 721 LYS CA   1 1 
        8 14219 1 1  72 LYS CB   C  -2.570  -4.402   7.473 1.00 . A A . 721 LYS CB   1 1 
        8 14220 1 1  72 LYS CD   C  -2.319  -6.628   8.627 1.00 . A A . 721 LYS CD   1 1 
        8 14221 1 1  72 LYS CE   C  -2.391  -6.686  10.145 1.00 . A A . 721 LYS CE   1 1 
        8 14222 1 1  72 LYS CG   C  -1.606  -5.371   8.150 1.00 . A A . 721 LYS CG   1 1 
        8 14223 1 1  72 LYS H    H  -0.946  -5.354   5.411 1.00 . A A . 721 LYS H    1 1 
        8 14224 1 1  72 LYS HA   H  -2.739  -3.051   5.823 1.00 . A A . 721 LYS HA   1 1 
        8 14225 1 1  72 LYS HB2  H  -2.852  -3.650   8.195 1.00 . A A . 721 LYS HB2  1 1 
        8 14226 1 1  72 LYS HB3  H  -3.452  -4.951   7.179 1.00 . A A . 721 LYS HB3  1 1 
        8 14227 1 1  72 LYS HD2  H  -3.322  -6.636   8.229 1.00 . A A . 721 LYS HD2  1 1 
        8 14228 1 1  72 LYS HD3  H  -1.780  -7.493   8.267 1.00 . A A . 721 LYS HD3  1 1 
        8 14229 1 1  72 LYS HE2  H  -1.647  -6.020  10.556 1.00 . A A . 721 LYS HE2  1 1 
        8 14230 1 1  72 LYS HE3  H  -3.374  -6.364  10.458 1.00 . A A . 721 LYS HE3  1 1 
        8 14231 1 1  72 LYS HG2  H  -0.839  -5.651   7.445 1.00 . A A . 721 LYS HG2  1 1 
        8 14232 1 1  72 LYS HG3  H  -1.155  -4.878   8.999 1.00 . A A . 721 LYS HG3  1 1 
        8 14233 1 1  72 LYS HZ1  H  -2.527  -8.155  11.627 1.00 . A A . 721 LYS HZ1  1 1 
        8 14234 1 1  72 LYS HZ2  H  -1.124  -8.258  10.690 1.00 . A A . 721 LYS HZ2  1 1 
        8 14235 1 1  72 LYS HZ3  H  -2.606  -8.764  10.050 1.00 . A A . 721 LYS HZ3  1 1 
        8 14236 1 1  72 LYS N    N  -1.639  -4.690   5.215 1.00 . A A . 721 LYS N    1 1 
        8 14237 1 1  72 LYS NZ   N  -2.145  -8.062  10.664 1.00 . A A . 721 LYS NZ   1 1 
        8 14238 1 1  72 LYS O    O   0.283  -3.398   6.979 1.00 . A A . 721 LYS O    1 1 
        8 14239 1 1  73 VAL C    C  -0.153   0.055   8.300 1.00 . A A . 722 VAL C    1 1 
        8 14240 1 1  73 VAL CA   C   0.132  -0.610   6.952 1.00 . A A . 722 VAL CA   1 1 
        8 14241 1 1  73 VAL CB   C   0.312   0.487   5.876 1.00 . A A . 722 VAL CB   1 1 
        8 14242 1 1  73 VAL CG1  C   1.638   1.210   6.057 1.00 . A A . 722 VAL CG1  1 1 
        8 14243 1 1  73 VAL CG2  C   0.212  -0.105   4.476 1.00 . A A . 722 VAL CG2  1 1 
        8 14244 1 1  73 VAL H    H  -1.808  -1.175   6.318 1.00 . A A . 722 VAL H    1 1 
        8 14245 1 1  73 VAL HA   H   1.053  -1.171   7.025 1.00 . A A . 722 VAL HA   1 1 
        8 14246 1 1  73 VAL HB   H  -0.483   1.209   5.993 1.00 . A A . 722 VAL HB   1 1 
        8 14247 1 1  73 VAL HG11 H   1.501   2.263   5.861 1.00 . A A . 722 VAL HG11 1 1 
        8 14248 1 1  73 VAL HG12 H   2.366   0.807   5.367 1.00 . A A . 722 VAL HG12 1 1 
        8 14249 1 1  73 VAL HG13 H   1.988   1.074   7.069 1.00 . A A . 722 VAL HG13 1 1 
        8 14250 1 1  73 VAL HG21 H   1.031  -0.789   4.314 1.00 . A A . 722 VAL HG21 1 1 
        8 14251 1 1  73 VAL HG22 H   0.257   0.691   3.747 1.00 . A A . 722 VAL HG22 1 1 
        8 14252 1 1  73 VAL HG23 H  -0.724  -0.633   4.374 1.00 . A A . 722 VAL HG23 1 1 
        8 14253 1 1  73 VAL N    N  -0.939  -1.539   6.595 1.00 . A A . 722 VAL N    1 1 
        8 14254 1 1  73 VAL O    O  -1.201   0.676   8.484 1.00 . A A . 722 VAL O    1 1 
        8 14255 1 1  74 VAL C    C   1.567   1.671  10.802 1.00 . A A . 723 VAL C    1 1 
        8 14256 1 1  74 VAL CA   C   0.625   0.485  10.577 1.00 . A A . 723 VAL CA   1 1 
        8 14257 1 1  74 VAL CB   C   0.877  -0.576  11.672 1.00 . A A . 723 VAL CB   1 1 
        8 14258 1 1  74 VAL CG1  C   0.548  -0.022  13.052 1.00 . A A . 723 VAL CG1  1 1 
        8 14259 1 1  74 VAL CG2  C   0.071  -1.839  11.396 1.00 . A A . 723 VAL CG2  1 1 
        8 14260 1 1  74 VAL H    H   1.592  -0.602   9.036 1.00 . A A . 723 VAL H    1 1 
        8 14261 1 1  74 VAL HA   H  -0.395   0.828  10.672 1.00 . A A . 723 VAL HA   1 1 
        8 14262 1 1  74 VAL HB   H   1.926  -0.836  11.656 1.00 . A A . 723 VAL HB   1 1 
        8 14263 1 1  74 VAL HG11 H   1.185   0.825  13.263 1.00 . A A . 723 VAL HG11 1 1 
        8 14264 1 1  74 VAL HG12 H   0.713  -0.788  13.795 1.00 . A A . 723 VAL HG12 1 1 
        8 14265 1 1  74 VAL HG13 H  -0.485   0.289  13.080 1.00 . A A . 723 VAL HG13 1 1 
        8 14266 1 1  74 VAL HG21 H  -0.249  -1.845  10.365 1.00 . A A . 723 VAL HG21 1 1 
        8 14267 1 1  74 VAL HG22 H  -0.795  -1.864  12.041 1.00 . A A . 723 VAL HG22 1 1 
        8 14268 1 1  74 VAL HG23 H   0.685  -2.707  11.586 1.00 . A A . 723 VAL HG23 1 1 
        8 14269 1 1  74 VAL N    N   0.781  -0.090   9.241 1.00 . A A . 723 VAL N    1 1 
        8 14270 1 1  74 VAL O    O   2.705   1.672  10.328 1.00 . A A . 723 VAL O    1 1 
        8 14271 1 1  75 GLU C    C   2.049   4.024  13.357 1.00 . A A . 724 GLU C    1 1 
        8 14272 1 1  75 GLU CA   C   1.866   3.869  11.847 1.00 . A A . 724 GLU CA   1 1 
        8 14273 1 1  75 GLU CB   C   1.184   5.120  11.279 1.00 . A A . 724 GLU CB   1 1 
        8 14274 1 1  75 GLU CD   C   1.885   7.356  12.239 1.00 . A A . 724 GLU CD   1 1 
        8 14275 1 1  75 GLU CG   C   2.113   6.319  11.156 1.00 . A A . 724 GLU CG   1 1 
        8 14276 1 1  75 GLU H    H   0.167   2.606  11.889 1.00 . A A . 724 GLU H    1 1 
        8 14277 1 1  75 GLU HA   H   2.835   3.757  11.386 1.00 . A A . 724 GLU HA   1 1 
        8 14278 1 1  75 GLU HB2  H   0.796   4.890  10.298 1.00 . A A . 724 GLU HB2  1 1 
        8 14279 1 1  75 GLU HB3  H   0.361   5.393  11.925 1.00 . A A . 724 GLU HB3  1 1 
        8 14280 1 1  75 GLU HG2  H   3.134   5.975  11.222 1.00 . A A . 724 GLU HG2  1 1 
        8 14281 1 1  75 GLU HG3  H   1.953   6.783  10.194 1.00 . A A . 724 GLU HG3  1 1 
        8 14282 1 1  75 GLU N    N   1.079   2.674  11.539 1.00 . A A . 724 GLU N    1 1 
        8 14283 1 1  75 GLU O    O   1.080   3.984  14.116 1.00 . A A . 724 GLU O    1 1 
        8 14284 1 1  75 GLU OE1  O   2.413   7.175  13.357 1.00 . A A . 724 GLU OE1  1 1 
        8 14285 1 1  75 GLU OE2  O   1.181   8.353  11.968 1.00 . A A . 724 GLU OE2  1 1 
        8 14286 1 1  76 LYS C    C   4.912   5.155  15.392 1.00 . A A . 725 LYS C    1 1 
        8 14287 1 1  76 LYS CA   C   3.609   4.378  15.206 1.00 . A A . 725 LYS CA   1 1 
        8 14288 1 1  76 LYS CB   C   3.718   3.012  15.889 1.00 . A A . 725 LYS CB   1 1 
        8 14289 1 1  76 LYS CD   C   2.180   1.090  16.427 1.00 . A A . 725 LYS CD   1 1 
        8 14290 1 1  76 LYS CE   C   3.028   0.255  17.379 1.00 . A A . 725 LYS CE   1 1 
        8 14291 1 1  76 LYS CG   C   2.442   2.580  16.597 1.00 . A A . 725 LYS CG   1 1 
        8 14292 1 1  76 LYS H    H   4.029   4.240  13.133 1.00 . A A . 725 LYS H    1 1 
        8 14293 1 1  76 LYS HA   H   2.803   4.935  15.657 1.00 . A A . 725 LYS HA   1 1 
        8 14294 1 1  76 LYS HB2  H   3.964   2.267  15.144 1.00 . A A . 725 LYS HB2  1 1 
        8 14295 1 1  76 LYS HB3  H   4.513   3.050  16.619 1.00 . A A . 725 LYS HB3  1 1 
        8 14296 1 1  76 LYS HD2  H   1.136   0.897  16.631 1.00 . A A . 725 LYS HD2  1 1 
        8 14297 1 1  76 LYS HD3  H   2.406   0.806  15.410 1.00 . A A . 725 LYS HD3  1 1 
        8 14298 1 1  76 LYS HE2  H   3.486   0.911  18.102 1.00 . A A . 725 LYS HE2  1 1 
        8 14299 1 1  76 LYS HE3  H   2.384  -0.447  17.890 1.00 . A A . 725 LYS HE3  1 1 
        8 14300 1 1  76 LYS HG2  H   2.535   2.801  17.648 1.00 . A A . 725 LYS HG2  1 1 
        8 14301 1 1  76 LYS HG3  H   1.610   3.132  16.183 1.00 . A A . 725 LYS HG3  1 1 
        8 14302 1 1  76 LYS HZ1  H   4.275  -1.407  17.145 1.00 . A A . 725 LYS HZ1  1 1 
        8 14303 1 1  76 LYS HZ2  H   4.980   0.050  16.658 1.00 . A A . 725 LYS HZ2  1 1 
        8 14304 1 1  76 LYS HZ3  H   3.812  -0.691  15.684 1.00 . A A . 725 LYS HZ3  1 1 
        8 14305 1 1  76 LYS N    N   3.298   4.210  13.787 1.00 . A A . 725 LYS N    1 1 
        8 14306 1 1  76 LYS NZ   N   4.099  -0.501  16.665 1.00 . A A . 725 LYS NZ   1 1 
        8 14307 1 1  76 LYS O    O   5.864   4.969  14.633 1.00 . A A . 725 LYS O    1 1 
        8 14308 1 1  77 ASP C    C   6.573   7.647  15.491 1.00 . A A . 726 ASP C    1 1 
        8 14309 1 1  77 ASP CA   C   6.129   6.834  16.707 1.00 . A A . 726 ASP CA   1 1 
        8 14310 1 1  77 ASP CB   C   7.280   5.943  17.186 1.00 . A A . 726 ASP CB   1 1 
        8 14311 1 1  77 ASP CG   C   7.078   5.447  18.605 1.00 . A A . 726 ASP CG   1 1 
        8 14312 1 1  77 ASP H    H   4.150   6.119  16.974 1.00 . A A . 726 ASP H    1 1 
        8 14313 1 1  77 ASP HA   H   5.868   7.518  17.502 1.00 . A A . 726 ASP HA   1 1 
        8 14314 1 1  77 ASP HB2  H   7.359   5.086  16.534 1.00 . A A . 726 ASP HB2  1 1 
        8 14315 1 1  77 ASP HB3  H   8.204   6.504  17.147 1.00 . A A . 726 ASP HB3  1 1 
        8 14316 1 1  77 ASP N    N   4.944   6.024  16.408 1.00 . A A . 726 ASP N    1 1 
        8 14317 1 1  77 ASP O    O   7.768   7.838  15.263 1.00 . A A . 726 ASP O    1 1 
        8 14318 1 1  77 ASP OD1  O   7.132   6.277  19.537 1.00 . A A . 726 ASP OD1  1 1 
        8 14319 1 1  77 ASP OD2  O   6.861   4.230  18.783 1.00 . A A . 726 ASP OD2  1 1 
        8 14320 1 1  78 ASN C    C   6.588   8.072  12.439 1.00 . A A . 727 ASN C    1 1 
        8 14321 1 1  78 ASN CA   C   5.883   8.915  13.511 1.00 . A A . 727 ASN CA   1 1 
        8 14322 1 1  78 ASN CB   C   6.733  10.139  13.866 1.00 . A A . 727 ASN CB   1 1 
        8 14323 1 1  78 ASN CG   C   6.221  11.406  13.206 1.00 . A A . 727 ASN CG   1 1 
        8 14324 1 1  78 ASN H    H   4.668   7.939  14.946 1.00 . A A . 727 ASN H    1 1 
        8 14325 1 1  78 ASN HA   H   4.938   9.253  13.115 1.00 . A A . 727 ASN HA   1 1 
        8 14326 1 1  78 ASN HB2  H   6.717  10.282  14.937 1.00 . A A . 727 ASN HB2  1 1 
        8 14327 1 1  78 ASN HB3  H   7.750   9.973  13.545 1.00 . A A . 727 ASN HB3  1 1 
        8 14328 1 1  78 ASN HD21 H   6.021  12.290  14.978 1.00 . A A . 727 ASN HD21 1 1 
        8 14329 1 1  78 ASN HD22 H   5.569  13.241  13.608 1.00 . A A . 727 ASN HD22 1 1 
        8 14330 1 1  78 ASN N    N   5.602   8.125  14.711 1.00 . A A . 727 ASN N    1 1 
        8 14331 1 1  78 ASN ND2  N   5.906  12.414  14.011 1.00 . A A . 727 ASN ND2  1 1 
        8 14332 1 1  78 ASN O    O   7.293   8.605  11.581 1.00 . A A . 727 ASN O    1 1 
        8 14333 1 1  78 ASN OD1  O   6.107  11.478  11.982 1.00 . A A . 727 ASN OD1  1 1 
        8 14334 1 1  79 TRP C    C   5.925   4.900  10.957 1.00 . A A . 728 TRP C    1 1 
        8 14335 1 1  79 TRP CA   C   6.983   5.840  11.524 1.00 . A A . 728 TRP CA   1 1 
        8 14336 1 1  79 TRP CB   C   8.109   5.036  12.176 1.00 . A A . 728 TRP CB   1 1 
        8 14337 1 1  79 TRP CD1  C   9.690   6.898  12.956 1.00 . A A . 728 TRP CD1  1 1 
        8 14338 1 1  79 TRP CD2  C  10.623   5.432  11.549 1.00 . A A . 728 TRP CD2  1 1 
        8 14339 1 1  79 TRP CE2  C  11.590   6.394  11.900 1.00 . A A . 728 TRP CE2  1 1 
        8 14340 1 1  79 TRP CE3  C  10.983   4.405  10.673 1.00 . A A . 728 TRP CE3  1 1 
        8 14341 1 1  79 TRP CG   C   9.415   5.773  12.235 1.00 . A A . 728 TRP CG   1 1 
        8 14342 1 1  79 TRP CH2  C  13.213   5.342  10.546 1.00 . A A . 728 TRP CH2  1 1 
        8 14343 1 1  79 TRP CZ2  C  12.890   6.360  11.403 1.00 . A A . 728 TRP CZ2  1 1 
        8 14344 1 1  79 TRP CZ3  C  12.273   4.372  10.180 1.00 . A A . 728 TRP CZ3  1 1 
        8 14345 1 1  79 TRP H    H   5.804   6.390  13.191 1.00 . A A . 728 TRP H    1 1 
        8 14346 1 1  79 TRP HA   H   7.394   6.432  10.718 1.00 . A A . 728 TRP HA   1 1 
        8 14347 1 1  79 TRP HB2  H   7.822   4.781  13.186 1.00 . A A . 728 TRP HB2  1 1 
        8 14348 1 1  79 TRP HB3  H   8.262   4.127  11.614 1.00 . A A . 728 TRP HB3  1 1 
        8 14349 1 1  79 TRP HD1  H   8.976   7.404  13.586 1.00 . A A . 728 TRP HD1  1 1 
        8 14350 1 1  79 TRP HE1  H  11.427   8.057  13.169 1.00 . A A . 728 TRP HE1  1 1 
        8 14351 1 1  79 TRP HE3  H  10.270   3.650  10.379 1.00 . A A . 728 TRP HE3  1 1 
        8 14352 1 1  79 TRP HH2  H  14.211   5.278  10.136 1.00 . A A . 728 TRP HH2  1 1 
        8 14353 1 1  79 TRP HZ2  H  13.625   7.101  11.674 1.00 . A A . 728 TRP HZ2  1 1 
        8 14354 1 1  79 TRP HZ3  H  12.570   3.586   9.501 1.00 . A A . 728 TRP HZ3  1 1 
        8 14355 1 1  79 TRP N    N   6.383   6.756  12.490 1.00 . A A . 728 TRP N    1 1 
        8 14356 1 1  79 TRP NE1  N  10.994   7.279  12.761 1.00 . A A . 728 TRP NE1  1 1 
        8 14357 1 1  79 TRP O    O   4.911   4.638  11.606 1.00 . A A . 728 TRP O    1 1 
        8 14358 1 1  80 ILE C    C   5.897   2.247   8.554 1.00 . A A . 729 ILE C    1 1 
        8 14359 1 1  80 ILE CA   C   5.208   3.500   9.096 1.00 . A A . 729 ILE CA   1 1 
        8 14360 1 1  80 ILE CB   C   4.455   4.213   7.948 1.00 . A A . 729 ILE CB   1 1 
        8 14361 1 1  80 ILE CD1  C   1.966   3.702   8.122 1.00 . A A . 729 ILE CD1  1 1 
        8 14362 1 1  80 ILE CG1  C   3.284   3.357   7.462 1.00 . A A . 729 ILE CG1  1 1 
        8 14363 1 1  80 ILE CG2  C   5.398   4.537   6.795 1.00 . A A . 729 ILE CG2  1 1 
        8 14364 1 1  80 ILE H    H   6.981   4.649   9.270 1.00 . A A . 729 ILE H    1 1 
        8 14365 1 1  80 ILE HA   H   4.483   3.201   9.837 1.00 . A A . 729 ILE HA   1 1 
        8 14366 1 1  80 ILE HB   H   4.070   5.146   8.333 1.00 . A A . 729 ILE HB   1 1 
        8 14367 1 1  80 ILE HD11 H   1.509   4.530   7.602 1.00 . A A . 729 ILE HD11 1 1 
        8 14368 1 1  80 ILE HD12 H   2.143   3.976   9.152 1.00 . A A . 729 ILE HD12 1 1 
        8 14369 1 1  80 ILE HD13 H   1.310   2.846   8.084 1.00 . A A . 729 ILE HD13 1 1 
        8 14370 1 1  80 ILE HG12 H   3.164   3.495   6.398 1.00 . A A . 729 ILE HG12 1 1 
        8 14371 1 1  80 ILE HG13 H   3.495   2.319   7.664 1.00 . A A . 729 ILE HG13 1 1 
        8 14372 1 1  80 ILE HG21 H   4.923   5.241   6.130 1.00 . A A . 729 ILE HG21 1 1 
        8 14373 1 1  80 ILE HG22 H   5.630   3.631   6.255 1.00 . A A . 729 ILE HG22 1 1 
        8 14374 1 1  80 ILE HG23 H   6.309   4.966   7.185 1.00 . A A . 729 ILE HG23 1 1 
        8 14375 1 1  80 ILE N    N   6.156   4.402   9.743 1.00 . A A . 729 ILE N    1 1 
        8 14376 1 1  80 ILE O    O   6.993   2.320   7.997 1.00 . A A . 729 ILE O    1 1 
        8 14377 1 1  81 HIS C    C   4.735  -1.286   8.347 1.00 . A A . 730 HIS C    1 1 
        8 14378 1 1  81 HIS CA   C   5.778  -0.173   8.248 1.00 . A A . 730 HIS CA   1 1 
        8 14379 1 1  81 HIS CB   C   7.030  -0.563   9.044 1.00 . A A . 730 HIS CB   1 1 
        8 14380 1 1  81 HIS CD2  C   6.229  -1.147  11.444 1.00 . A A . 730 HIS CD2  1 1 
        8 14381 1 1  81 HIS CE1  C   7.178   0.514  12.512 1.00 . A A . 730 HIS CE1  1 1 
        8 14382 1 1  81 HIS CG   C   6.887  -0.398  10.527 1.00 . A A . 730 HIS CG   1 1 
        8 14383 1 1  81 HIS H    H   4.368   1.112   9.171 1.00 . A A . 730 HIS H    1 1 
        8 14384 1 1  81 HIS HA   H   6.051  -0.048   7.211 1.00 . A A . 730 HIS HA   1 1 
        8 14385 1 1  81 HIS HB2  H   7.262  -1.599   8.848 1.00 . A A . 730 HIS HB2  1 1 
        8 14386 1 1  81 HIS HB3  H   7.858   0.052   8.718 1.00 . A A . 730 HIS HB3  1 1 
        8 14387 1 1  81 HIS HD1  H   8.012   1.357  10.845 1.00 . A A . 730 HIS HD1  1 1 
        8 14388 1 1  81 HIS HD2  H   5.656  -2.044  11.247 1.00 . A A . 730 HIS HD2  1 1 
        8 14389 1 1  81 HIS HE1  H   7.505   1.175  13.301 1.00 . A A . 730 HIS HE1  1 1 
        8 14390 1 1  81 HIS HE2  H   5.989  -0.827  13.503 1.00 . A A . 730 HIS HE2  1 1 
        8 14391 1 1  81 HIS N    N   5.239   1.100   8.720 1.00 . A A . 730 HIS N    1 1 
        8 14392 1 1  81 HIS ND1  N   7.469   0.637  11.229 1.00 . A A . 730 HIS ND1  1 1 
        8 14393 1 1  81 HIS NE2  N   6.425  -0.560  12.667 1.00 . A A . 730 HIS NE2  1 1 
        8 14394 1 1  81 HIS O    O   4.037  -1.408   9.355 1.00 . A A . 730 HIS O    1 1 
        8 14395 1 1  82 ILE C    C   4.134  -4.351   8.170 1.00 . A A . 731 ILE C    1 1 
        8 14396 1 1  82 ILE CA   C   3.688  -3.208   7.256 1.00 . A A . 731 ILE CA   1 1 
        8 14397 1 1  82 ILE CB   C   3.494  -3.758   5.822 1.00 . A A . 731 ILE CB   1 1 
        8 14398 1 1  82 ILE CD1  C   4.727  -4.981   3.954 1.00 . A A . 731 ILE CD1  1 1 
        8 14399 1 1  82 ILE CG1  C   4.845  -4.089   5.171 1.00 . A A . 731 ILE CG1  1 1 
        8 14400 1 1  82 ILE CG2  C   2.717  -2.762   4.974 1.00 . A A . 731 ILE CG2  1 1 
        8 14401 1 1  82 ILE H    H   5.226  -1.946   6.521 1.00 . A A . 731 ILE H    1 1 
        8 14402 1 1  82 ILE HA   H   2.735  -2.838   7.606 1.00 . A A . 731 ILE HA   1 1 
        8 14403 1 1  82 ILE HB   H   2.908  -4.663   5.890 1.00 . A A . 731 ILE HB   1 1 
        8 14404 1 1  82 ILE HD11 H   4.409  -5.967   4.260 1.00 . A A . 731 ILE HD11 1 1 
        8 14405 1 1  82 ILE HD12 H   5.686  -5.050   3.463 1.00 . A A . 731 ILE HD12 1 1 
        8 14406 1 1  82 ILE HD13 H   4.003  -4.565   3.271 1.00 . A A . 731 ILE HD13 1 1 
        8 14407 1 1  82 ILE HG12 H   5.323  -3.170   4.861 1.00 . A A . 731 ILE HG12 1 1 
        8 14408 1 1  82 ILE HG13 H   5.473  -4.591   5.891 1.00 . A A . 731 ILE HG13 1 1 
        8 14409 1 1  82 ILE HG21 H   3.022  -2.850   3.942 1.00 . A A . 731 ILE HG21 1 1 
        8 14410 1 1  82 ILE HG22 H   2.915  -1.760   5.324 1.00 . A A . 731 ILE HG22 1 1 
        8 14411 1 1  82 ILE HG23 H   1.660  -2.969   5.057 1.00 . A A . 731 ILE HG23 1 1 
        8 14412 1 1  82 ILE N    N   4.639  -2.096   7.291 1.00 . A A . 731 ILE N    1 1 
        8 14413 1 1  82 ILE O    O   3.304  -5.088   8.702 1.00 . A A . 731 ILE O    1 1 
        8 14414 1 1  83 THR C    C   7.221  -5.008   9.963 1.00 . A A . 732 THR C    1 1 
        8 14415 1 1  83 THR CA   C   6.015  -5.539   9.189 1.00 . A A . 732 THR CA   1 1 
        8 14416 1 1  83 THR CB   C   6.415  -6.753   8.338 1.00 . A A . 732 THR CB   1 1 
        8 14417 1 1  83 THR CG2  C   7.435  -6.436   7.260 1.00 . A A . 732 THR CG2  1 1 
        8 14418 1 1  83 THR H    H   6.059  -3.871   7.890 1.00 . A A . 732 THR H    1 1 
        8 14419 1 1  83 THR HA   H   5.256  -5.839   9.894 1.00 . A A . 732 THR HA   1 1 
        8 14420 1 1  83 THR HB   H   5.532  -7.139   7.852 1.00 . A A . 732 THR HB   1 1 
        8 14421 1 1  83 THR HG1  H   6.250  -8.365   9.439 1.00 . A A . 732 THR HG1  1 1 
        8 14422 1 1  83 THR HG21 H   8.420  -6.715   7.604 1.00 . A A . 732 THR HG21 1 1 
        8 14423 1 1  83 THR HG22 H   7.414  -5.379   7.044 1.00 . A A . 732 THR HG22 1 1 
        8 14424 1 1  83 THR HG23 H   7.194  -6.991   6.366 1.00 . A A . 732 THR HG23 1 1 
        8 14425 1 1  83 THR N    N   5.450  -4.491   8.343 1.00 . A A . 732 THR N    1 1 
        8 14426 1 1  83 THR O    O   7.548  -3.822   9.885 1.00 . A A . 732 THR O    1 1 
        8 14427 1 1  83 THR OG1  O   6.956  -7.784   9.146 1.00 . A A . 732 THR OG1  1 1 
        8 14428 1 1  84 GLU C    C  10.352  -5.850  10.749 1.00 . A A . 733 GLU C    1 1 
        8 14429 1 1  84 GLU CA   C   9.054  -5.510  11.488 1.00 . A A . 733 GLU CA   1 1 
        8 14430 1 1  84 GLU CB   C   9.025  -6.204  12.853 1.00 . A A . 733 GLU CB   1 1 
        8 14431 1 1  84 GLU CD   C   7.032  -4.959  13.782 1.00 . A A . 733 GLU CD   1 1 
        8 14432 1 1  84 GLU CG   C   8.494  -5.320  13.970 1.00 . A A . 733 GLU CG   1 1 
        8 14433 1 1  84 GLU H    H   7.579  -6.826  10.721 1.00 . A A . 733 GLU H    1 1 
        8 14434 1 1  84 GLU HA   H   9.015  -4.441  11.639 1.00 . A A . 733 GLU HA   1 1 
        8 14435 1 1  84 GLU HB2  H   8.393  -7.077  12.784 1.00 . A A . 733 GLU HB2  1 1 
        8 14436 1 1  84 GLU HB3  H  10.026  -6.516  13.112 1.00 . A A . 733 GLU HB3  1 1 
        8 14437 1 1  84 GLU HG2  H   8.602  -5.844  14.906 1.00 . A A . 733 GLU HG2  1 1 
        8 14438 1 1  84 GLU HG3  H   9.074  -4.408  13.998 1.00 . A A . 733 GLU HG3  1 1 
        8 14439 1 1  84 GLU N    N   7.883  -5.892  10.706 1.00 . A A . 733 GLU N    1 1 
        8 14440 1 1  84 GLU O    O  11.383  -6.108  11.373 1.00 . A A . 733 GLU O    1 1 
        8 14441 1 1  84 GLU OE1  O   6.209  -5.884  13.617 1.00 . A A . 733 GLU OE1  1 1 
        8 14442 1 1  84 GLU OE2  O   6.713  -3.752  13.796 1.00 . A A . 733 GLU OE2  1 1 
        8 14443 1 1  85 ALA C    C  12.202  -4.848   8.208 1.00 . A A . 734 ALA C    1 1 
        8 14444 1 1  85 ALA CA   C  11.470  -6.131   8.602 1.00 . A A . 734 ALA CA   1 1 
        8 14445 1 1  85 ALA CB   C  11.069  -6.919   7.364 1.00 . A A . 734 ALA CB   1 1 
        8 14446 1 1  85 ALA H    H   9.452  -5.616   8.974 1.00 . A A . 734 ALA H    1 1 
        8 14447 1 1  85 ALA HA   H  12.136  -6.746   9.190 1.00 . A A . 734 ALA HA   1 1 
        8 14448 1 1  85 ALA HB1  H  11.949  -7.143   6.780 1.00 . A A . 734 ALA HB1  1 1 
        8 14449 1 1  85 ALA HB2  H  10.382  -6.334   6.771 1.00 . A A . 734 ALA HB2  1 1 
        8 14450 1 1  85 ALA HB3  H  10.592  -7.841   7.663 1.00 . A A . 734 ALA HB3  1 1 
        8 14451 1 1  85 ALA N    N  10.298  -5.836   9.418 1.00 . A A . 734 ALA N    1 1 
        8 14452 1 1  85 ALA O    O  13.433  -4.824   8.149 1.00 . A A . 734 ALA O    1 1 
        8 14453 1 1  86 LYS C    C  11.073  -1.354   7.895 1.00 . A A . 735 LYS C    1 1 
        8 14454 1 1  86 LYS CA   C  12.018  -2.505   7.552 1.00 . A A . 735 LYS CA   1 1 
        8 14455 1 1  86 LYS CB   C  12.334  -2.499   6.053 1.00 . A A . 735 LYS CB   1 1 
        8 14456 1 1  86 LYS CD   C  14.631  -1.464   5.986 1.00 . A A . 735 LYS CD   1 1 
        8 14457 1 1  86 LYS CE   C  14.512  -0.471   4.839 1.00 . A A . 735 LYS CE   1 1 
        8 14458 1 1  86 LYS CG   C  13.805  -2.717   5.732 1.00 . A A . 735 LYS CG   1 1 
        8 14459 1 1  86 LYS H    H  10.467  -3.866   8.004 1.00 . A A . 735 LYS H    1 1 
        8 14460 1 1  86 LYS HA   H  12.938  -2.377   8.105 1.00 . A A . 735 LYS HA   1 1 
        8 14461 1 1  86 LYS HB2  H  11.764  -3.283   5.577 1.00 . A A . 735 LYS HB2  1 1 
        8 14462 1 1  86 LYS HB3  H  12.034  -1.547   5.639 1.00 . A A . 735 LYS HB3  1 1 
        8 14463 1 1  86 LYS HD2  H  14.285  -0.993   6.894 1.00 . A A . 735 LYS HD2  1 1 
        8 14464 1 1  86 LYS HD3  H  15.668  -1.748   6.100 1.00 . A A . 735 LYS HD3  1 1 
        8 14465 1 1  86 LYS HE2  H  14.058  -0.968   3.994 1.00 . A A . 735 LYS HE2  1 1 
        8 14466 1 1  86 LYS HE3  H  13.881   0.348   5.155 1.00 . A A . 735 LYS HE3  1 1 
        8 14467 1 1  86 LYS HG2  H  14.184  -3.516   6.353 1.00 . A A . 735 LYS HG2  1 1 
        8 14468 1 1  86 LYS HG3  H  13.897  -2.994   4.692 1.00 . A A . 735 LYS HG3  1 1 
        8 14469 1 1  86 LYS HZ1  H  15.720   0.742   3.644 1.00 . A A . 735 LYS HZ1  1 1 
        8 14470 1 1  86 LYS HZ2  H  16.460  -0.703   4.114 1.00 . A A . 735 LYS HZ2  1 1 
        8 14471 1 1  86 LYS HZ3  H  16.289   0.559   5.226 1.00 . A A . 735 LYS HZ3  1 1 
        8 14472 1 1  86 LYS N    N  11.440  -3.786   7.939 1.00 . A A . 735 LYS N    1 1 
        8 14473 1 1  86 LYS NZ   N  15.838   0.070   4.428 1.00 . A A . 735 LYS NZ   1 1 
        8 14474 1 1  86 LYS O    O   9.940  -1.305   7.413 1.00 . A A . 735 LYS O    1 1 
        8 14475 1 1  87 LYS C    C  11.012   1.921   8.234 1.00 . A A . 736 LYS C    1 1 
        8 14476 1 1  87 LYS CA   C  10.752   0.722   9.149 1.00 . A A . 736 LYS CA   1 1 
        8 14477 1 1  87 LYS CB   C  11.076   1.095  10.601 1.00 . A A . 736 LYS CB   1 1 
        8 14478 1 1  87 LYS CD   C  11.981   0.136  12.745 1.00 . A A . 736 LYS CD   1 1 
        8 14479 1 1  87 LYS CE   C  11.206   0.520  13.998 1.00 . A A . 736 LYS CE   1 1 
        8 14480 1 1  87 LYS CG   C  11.053  -0.088  11.560 1.00 . A A . 736 LYS CG   1 1 
        8 14481 1 1  87 LYS H    H  12.459  -0.534   9.080 1.00 . A A . 736 LYS H    1 1 
        8 14482 1 1  87 LYS HA   H   9.710   0.450   9.079 1.00 . A A . 736 LYS HA   1 1 
        8 14483 1 1  87 LYS HB2  H  12.060   1.536  10.634 1.00 . A A . 736 LYS HB2  1 1 
        8 14484 1 1  87 LYS HB3  H  10.353   1.821  10.943 1.00 . A A . 736 LYS HB3  1 1 
        8 14485 1 1  87 LYS HD2  H  12.528  -0.775  12.937 1.00 . A A . 736 LYS HD2  1 1 
        8 14486 1 1  87 LYS HD3  H  12.674   0.928  12.503 1.00 . A A . 736 LYS HD3  1 1 
        8 14487 1 1  87 LYS HE2  H  11.825   1.166  14.603 1.00 . A A . 736 LYS HE2  1 1 
        8 14488 1 1  87 LYS HE3  H  10.313   1.051  13.704 1.00 . A A . 736 LYS HE3  1 1 
        8 14489 1 1  87 LYS HG2  H  10.045  -0.223  11.926 1.00 . A A . 736 LYS HG2  1 1 
        8 14490 1 1  87 LYS HG3  H  11.367  -0.976  11.032 1.00 . A A . 736 LYS HG3  1 1 
        8 14491 1 1  87 LYS HZ1  H  10.791  -0.425  15.816 1.00 . A A . 736 LYS HZ1  1 1 
        8 14492 1 1  87 LYS HZ2  H  11.505  -1.440  14.667 1.00 . A A . 736 LYS HZ2  1 1 
        8 14493 1 1  87 LYS HZ3  H   9.876  -1.008  14.519 1.00 . A A . 736 LYS HZ3  1 1 
        8 14494 1 1  87 LYS N    N  11.548  -0.433   8.732 1.00 . A A . 736 LYS N    1 1 
        8 14495 1 1  87 LYS NZ   N  10.818  -0.672  14.806 1.00 . A A . 736 LYS NZ   1 1 
        8 14496 1 1  87 LYS O    O  12.126   2.098   7.738 1.00 . A A . 736 LYS O    1 1 
        8 14497 1 1  88 PHE C    C   9.559   5.168   7.835 1.00 . A A . 737 PHE C    1 1 
        8 14498 1 1  88 PHE CA   C  10.105   3.916   7.152 1.00 . A A . 737 PHE CA   1 1 
        8 14499 1 1  88 PHE CB   C   9.365   3.693   5.832 1.00 . A A . 737 PHE CB   1 1 
        8 14500 1 1  88 PHE CD1  C   9.693   1.302   5.151 1.00 . A A . 737 PHE CD1  1 1 
        8 14501 1 1  88 PHE CD2  C  10.877   2.992   3.957 1.00 . A A . 737 PHE CD2  1 1 
        8 14502 1 1  88 PHE CE1  C  10.267   0.332   4.354 1.00 . A A . 737 PHE CE1  1 1 
        8 14503 1 1  88 PHE CE2  C  11.454   2.026   3.156 1.00 . A A . 737 PHE CE2  1 1 
        8 14504 1 1  88 PHE CG   C   9.991   2.641   4.962 1.00 . A A . 737 PHE CG   1 1 
        8 14505 1 1  88 PHE CZ   C  11.148   0.694   3.354 1.00 . A A . 737 PHE CZ   1 1 
        8 14506 1 1  88 PHE H    H   9.116   2.542   8.432 1.00 . A A . 737 PHE H    1 1 
        8 14507 1 1  88 PHE HA   H  11.153   4.064   6.944 1.00 . A A . 737 PHE HA   1 1 
        8 14508 1 1  88 PHE HB2  H   8.351   3.390   6.042 1.00 . A A . 737 PHE HB2  1 1 
        8 14509 1 1  88 PHE HB3  H   9.350   4.620   5.276 1.00 . A A . 737 PHE HB3  1 1 
        8 14510 1 1  88 PHE HD1  H   9.004   1.019   5.932 1.00 . A A . 737 PHE HD1  1 1 
        8 14511 1 1  88 PHE HD2  H  11.116   4.035   3.801 1.00 . A A . 737 PHE HD2  1 1 
        8 14512 1 1  88 PHE HE1  H  10.026  -0.707   4.514 1.00 . A A . 737 PHE HE1  1 1 
        8 14513 1 1  88 PHE HE2  H  12.143   2.314   2.375 1.00 . A A . 737 PHE HE2  1 1 
        8 14514 1 1  88 PHE HZ   H  11.598  -0.063   2.729 1.00 . A A . 737 PHE HZ   1 1 
        8 14515 1 1  88 PHE N    N   9.980   2.737   8.012 1.00 . A A . 737 PHE N    1 1 
        8 14516 1 1  88 PHE O    O   8.673   5.086   8.688 1.00 . A A . 737 PHE O    1 1 
        8 14517 1 1  89 ASP C    C   8.264   7.975   7.480 1.00 . A A . 738 ASP C    1 1 
        8 14518 1 1  89 ASP CA   C   9.652   7.602   8.002 1.00 . A A . 738 ASP CA   1 1 
        8 14519 1 1  89 ASP CB   C  10.656   8.705   7.658 1.00 . A A . 738 ASP CB   1 1 
        8 14520 1 1  89 ASP CG   C  11.765   8.815   8.688 1.00 . A A . 738 ASP CG   1 1 
        8 14521 1 1  89 ASP H    H  10.786   6.322   6.751 1.00 . A A . 738 ASP H    1 1 
        8 14522 1 1  89 ASP HA   H   9.604   7.493   9.074 1.00 . A A . 738 ASP HA   1 1 
        8 14523 1 1  89 ASP HB2  H  11.103   8.493   6.697 1.00 . A A . 738 ASP HB2  1 1 
        8 14524 1 1  89 ASP HB3  H  10.139   9.651   7.607 1.00 . A A . 738 ASP HB3  1 1 
        8 14525 1 1  89 ASP N    N  10.089   6.327   7.441 1.00 . A A . 738 ASP N    1 1 
        8 14526 1 1  89 ASP O    O   7.362   8.273   8.263 1.00 . A A . 738 ASP O    1 1 
        8 14527 1 1  89 ASP OD1  O  12.661   7.947   8.695 1.00 . A A . 738 ASP OD1  1 1 
        8 14528 1 1  89 ASP OD2  O  11.737   9.772   9.489 1.00 . A A . 738 ASP OD2  1 1 
        8 14529 1 1  90 SER C    C   6.288   7.125   4.707 1.00 . A A . 739 SER C    1 1 
        8 14530 1 1  90 SER CA   C   6.824   8.293   5.532 1.00 . A A . 739 SER CA   1 1 
        8 14531 1 1  90 SER CB   C   6.974   9.527   4.640 1.00 . A A . 739 SER CB   1 1 
        8 14532 1 1  90 SER H    H   8.862   7.711   5.585 1.00 . A A . 739 SER H    1 1 
        8 14533 1 1  90 SER HA   H   6.120   8.513   6.320 1.00 . A A . 739 SER HA   1 1 
        8 14534 1 1  90 SER HB2  H   7.676   9.313   3.848 1.00 . A A . 739 SER HB2  1 1 
        8 14535 1 1  90 SER HB3  H   6.015   9.775   4.210 1.00 . A A . 739 SER HB3  1 1 
        8 14536 1 1  90 SER HG   H   8.329  10.874   5.072 1.00 . A A . 739 SER HG   1 1 
        8 14537 1 1  90 SER N    N   8.102   7.956   6.156 1.00 . A A . 739 SER N    1 1 
        8 14538 1 1  90 SER O    O   7.050   6.268   4.256 1.00 . A A . 739 SER O    1 1 
        8 14539 1 1  90 SER OG   O   7.447  10.641   5.376 1.00 . A A . 739 SER OG   1 1 
        8 14540 1 1  91 LEU C    C   4.807   6.072   2.273 1.00 . A A . 740 LEU C    1 1 
        8 14541 1 1  91 LEU CA   C   4.325   6.047   3.722 1.00 . A A . 740 LEU CA   1 1 
        8 14542 1 1  91 LEU CB   C   2.801   6.204   3.760 1.00 . A A . 740 LEU CB   1 1 
        8 14543 1 1  91 LEU CD1  C   0.636   5.216   4.548 1.00 . A A . 740 LEU CD1  1 1 
        8 14544 1 1  91 LEU CD2  C   1.890   4.134   2.671 1.00 . A A . 740 LEU CD2  1 1 
        8 14545 1 1  91 LEU CG   C   2.014   4.909   3.976 1.00 . A A . 740 LEU CG   1 1 
        8 14546 1 1  91 LEU H    H   4.416   7.819   4.885 1.00 . A A . 740 LEU H    1 1 
        8 14547 1 1  91 LEU HA   H   4.592   5.097   4.162 1.00 . A A . 740 LEU HA   1 1 
        8 14548 1 1  91 LEU HB2  H   2.552   6.889   4.559 1.00 . A A . 740 LEU HB2  1 1 
        8 14549 1 1  91 LEU HB3  H   2.483   6.639   2.825 1.00 . A A . 740 LEU HB3  1 1 
        8 14550 1 1  91 LEU HD11 H   0.711   5.341   5.619 1.00 . A A . 740 LEU HD11 1 1 
        8 14551 1 1  91 LEU HD12 H  -0.035   4.401   4.326 1.00 . A A . 740 LEU HD12 1 1 
        8 14552 1 1  91 LEU HD13 H   0.257   6.126   4.106 1.00 . A A . 740 LEU HD13 1 1 
        8 14553 1 1  91 LEU HD21 H   2.850   4.105   2.177 1.00 . A A . 740 LEU HD21 1 1 
        8 14554 1 1  91 LEU HD22 H   1.169   4.620   2.031 1.00 . A A . 740 LEU HD22 1 1 
        8 14555 1 1  91 LEU HD23 H   1.564   3.126   2.881 1.00 . A A . 740 LEU HD23 1 1 
        8 14556 1 1  91 LEU HG   H   2.538   4.289   4.688 1.00 . A A . 740 LEU HG   1 1 
        8 14557 1 1  91 LEU N    N   4.969   7.103   4.505 1.00 . A A . 740 LEU N    1 1 
        8 14558 1 1  91 LEU O    O   4.888   5.030   1.620 1.00 . A A . 740 LEU O    1 1 
        8 14559 1 1  92 LEU C    C   6.976   6.779   0.228 1.00 . A A . 741 LEU C    1 1 
        8 14560 1 1  92 LEU CA   C   5.602   7.424   0.403 1.00 . A A . 741 LEU CA   1 1 
        8 14561 1 1  92 LEU CB   C   5.638   8.910   0.017 1.00 . A A . 741 LEU CB   1 1 
        8 14562 1 1  92 LEU CD1  C   7.864   9.320  -1.061 1.00 . A A . 741 LEU CD1  1 1 
        8 14563 1 1  92 LEU CD2  C   6.810  11.102   0.347 1.00 . A A . 741 LEU CD2  1 1 
        8 14564 1 1  92 LEU CG   C   6.997   9.603   0.157 1.00 . A A . 741 LEU CG   1 1 
        8 14565 1 1  92 LEU H    H   5.046   8.062   2.343 1.00 . A A . 741 LEU H    1 1 
        8 14566 1 1  92 LEU HA   H   4.905   6.917  -0.244 1.00 . A A . 741 LEU HA   1 1 
        8 14567 1 1  92 LEU HB2  H   5.319   8.995  -1.011 1.00 . A A . 741 LEU HB2  1 1 
        8 14568 1 1  92 LEU HB3  H   4.926   9.436   0.638 1.00 . A A . 741 LEU HB3  1 1 
        8 14569 1 1  92 LEU HD11 H   7.474   8.459  -1.585 1.00 . A A . 741 LEU HD11 1 1 
        8 14570 1 1  92 LEU HD12 H   8.876   9.119  -0.742 1.00 . A A . 741 LEU HD12 1 1 
        8 14571 1 1  92 LEU HD13 H   7.856  10.177  -1.717 1.00 . A A . 741 LEU HD13 1 1 
        8 14572 1 1  92 LEU HD21 H   6.375  11.290   1.317 1.00 . A A . 741 LEU HD21 1 1 
        8 14573 1 1  92 LEU HD22 H   6.156  11.484  -0.421 1.00 . A A . 741 LEU HD22 1 1 
        8 14574 1 1  92 LEU HD23 H   7.769  11.596   0.283 1.00 . A A . 741 LEU HD23 1 1 
        8 14575 1 1  92 LEU HG   H   7.503   9.214   1.028 1.00 . A A . 741 LEU HG   1 1 
        8 14576 1 1  92 LEU N    N   5.127   7.267   1.775 1.00 . A A . 741 LEU N    1 1 
        8 14577 1 1  92 LEU O    O   7.252   6.163  -0.802 1.00 . A A . 741 LEU O    1 1 
        8 14578 1 1  93 GLU C    C   9.100   4.825   1.074 1.00 . A A . 742 GLU C    1 1 
        8 14579 1 1  93 GLU CA   C   9.170   6.344   1.203 1.00 . A A . 742 GLU CA   1 1 
        8 14580 1 1  93 GLU CB   C   9.957   6.730   2.458 1.00 . A A . 742 GLU CB   1 1 
        8 14581 1 1  93 GLU CD   C  11.139   8.611   3.663 1.00 . A A . 742 GLU CD   1 1 
        8 14582 1 1  93 GLU CG   C  10.699   8.049   2.325 1.00 . A A . 742 GLU CG   1 1 
        8 14583 1 1  93 GLU H    H   7.550   7.415   2.041 1.00 . A A . 742 GLU H    1 1 
        8 14584 1 1  93 GLU HA   H   9.675   6.745   0.336 1.00 . A A . 742 GLU HA   1 1 
        8 14585 1 1  93 GLU HB2  H   9.271   6.810   3.290 1.00 . A A . 742 GLU HB2  1 1 
        8 14586 1 1  93 GLU HB3  H  10.677   5.955   2.671 1.00 . A A . 742 GLU HB3  1 1 
        8 14587 1 1  93 GLU HG2  H  11.574   7.893   1.710 1.00 . A A . 742 GLU HG2  1 1 
        8 14588 1 1  93 GLU HG3  H  10.048   8.766   1.847 1.00 . A A . 742 GLU HG3  1 1 
        8 14589 1 1  93 GLU N    N   7.829   6.918   1.244 1.00 . A A . 742 GLU N    1 1 
        8 14590 1 1  93 GLU O    O   9.868   4.224   0.321 1.00 . A A . 742 GLU O    1 1 
        8 14591 1 1  93 GLU OE1  O  10.260   9.003   4.458 1.00 . A A . 742 GLU OE1  1 1 
        8 14592 1 1  93 GLU OE2  O  12.362   8.659   3.913 1.00 . A A . 742 GLU OE2  1 1 
        8 14593 1 1  94 LEU C    C   7.628   2.306   0.349 1.00 . A A . 743 LEU C    1 1 
        8 14594 1 1  94 LEU CA   C   7.996   2.762   1.760 1.00 . A A . 743 LEU CA   1 1 
        8 14595 1 1  94 LEU CB   C   6.915   2.321   2.753 1.00 . A A . 743 LEU CB   1 1 
        8 14596 1 1  94 LEU CD1  C   6.335   0.532   4.419 1.00 . A A . 743 LEU CD1  1 1 
        8 14597 1 1  94 LEU CD2  C   5.962   0.128   1.976 1.00 . A A . 743 LEU CD2  1 1 
        8 14598 1 1  94 LEU CG   C   6.846   0.813   3.012 1.00 . A A . 743 LEU CG   1 1 
        8 14599 1 1  94 LEU H    H   7.585   4.746   2.380 1.00 . A A . 743 LEU H    1 1 
        8 14600 1 1  94 LEU HA   H   8.934   2.307   2.038 1.00 . A A . 743 LEU HA   1 1 
        8 14601 1 1  94 LEU HB2  H   7.097   2.819   3.695 1.00 . A A . 743 LEU HB2  1 1 
        8 14602 1 1  94 LEU HB3  H   5.956   2.644   2.375 1.00 . A A . 743 LEU HB3  1 1 
        8 14603 1 1  94 LEU HD11 H   5.765  -0.386   4.421 1.00 . A A . 743 LEU HD11 1 1 
        8 14604 1 1  94 LEU HD12 H   5.705   1.348   4.744 1.00 . A A . 743 LEU HD12 1 1 
        8 14605 1 1  94 LEU HD13 H   7.174   0.436   5.092 1.00 . A A . 743 LEU HD13 1 1 
        8 14606 1 1  94 LEU HD21 H   5.467  -0.718   2.428 1.00 . A A . 743 LEU HD21 1 1 
        8 14607 1 1  94 LEU HD22 H   6.570  -0.211   1.150 1.00 . A A . 743 LEU HD22 1 1 
        8 14608 1 1  94 LEU HD23 H   5.222   0.827   1.614 1.00 . A A . 743 LEU HD23 1 1 
        8 14609 1 1  94 LEU HG   H   7.838   0.395   2.930 1.00 . A A . 743 LEU HG   1 1 
        8 14610 1 1  94 LEU N    N   8.171   4.211   1.805 1.00 . A A . 743 LEU N    1 1 
        8 14611 1 1  94 LEU O    O   8.206   1.353  -0.172 1.00 . A A . 743 LEU O    1 1 
        8 14612 1 1  95 VAL C    C   7.368   2.790  -2.617 1.00 . A A . 744 VAL C    1 1 
        8 14613 1 1  95 VAL CA   C   6.223   2.653  -1.616 1.00 . A A . 744 VAL CA   1 1 
        8 14614 1 1  95 VAL CB   C   5.040   3.531  -2.079 1.00 . A A . 744 VAL CB   1 1 
        8 14615 1 1  95 VAL CG1  C   4.485   3.029  -3.408 1.00 . A A . 744 VAL CG1  1 1 
        8 14616 1 1  95 VAL CG2  C   3.949   3.566  -1.017 1.00 . A A . 744 VAL CG2  1 1 
        8 14617 1 1  95 VAL H    H   6.239   3.746   0.203 1.00 . A A . 744 VAL H    1 1 
        8 14618 1 1  95 VAL HA   H   5.894   1.624  -1.605 1.00 . A A . 744 VAL HA   1 1 
        8 14619 1 1  95 VAL HB   H   5.401   4.538  -2.225 1.00 . A A . 744 VAL HB   1 1 
        8 14620 1 1  95 VAL HG11 H   5.242   2.453  -3.920 1.00 . A A . 744 VAL HG11 1 1 
        8 14621 1 1  95 VAL HG12 H   4.200   3.871  -4.021 1.00 . A A . 744 VAL HG12 1 1 
        8 14622 1 1  95 VAL HG13 H   3.621   2.407  -3.229 1.00 . A A . 744 VAL HG13 1 1 
        8 14623 1 1  95 VAL HG21 H   2.980   3.529  -1.491 1.00 . A A . 744 VAL HG21 1 1 
        8 14624 1 1  95 VAL HG22 H   4.035   4.478  -0.445 1.00 . A A . 744 VAL HG22 1 1 
        8 14625 1 1  95 VAL HG23 H   4.060   2.718  -0.358 1.00 . A A . 744 VAL HG23 1 1 
        8 14626 1 1  95 VAL N    N   6.663   2.993  -0.264 1.00 . A A . 744 VAL N    1 1 
        8 14627 1 1  95 VAL O    O   7.615   1.883  -3.409 1.00 . A A . 744 VAL O    1 1 
        8 14628 1 1  96 GLU C    C  10.298   3.144  -3.262 1.00 . A A . 745 GLU C    1 1 
        8 14629 1 1  96 GLU CA   C   9.188   4.174  -3.474 1.00 . A A . 745 GLU CA   1 1 
        8 14630 1 1  96 GLU CB   C   9.736   5.587  -3.267 1.00 . A A . 745 GLU CB   1 1 
        8 14631 1 1  96 GLU CD   C   9.960   7.620  -4.767 1.00 . A A . 745 GLU CD   1 1 
        8 14632 1 1  96 GLU CG   C   9.011   6.651  -4.080 1.00 . A A . 745 GLU CG   1 1 
        8 14633 1 1  96 GLU H    H   7.822   4.612  -1.913 1.00 . A A . 745 GLU H    1 1 
        8 14634 1 1  96 GLU HA   H   8.822   4.085  -4.486 1.00 . A A . 745 GLU HA   1 1 
        8 14635 1 1  96 GLU HB2  H   9.653   5.845  -2.221 1.00 . A A . 745 GLU HB2  1 1 
        8 14636 1 1  96 GLU HB3  H  10.778   5.598  -3.547 1.00 . A A . 745 GLU HB3  1 1 
        8 14637 1 1  96 GLU HG2  H   8.412   6.165  -4.835 1.00 . A A . 745 GLU HG2  1 1 
        8 14638 1 1  96 GLU HG3  H   8.369   7.213  -3.419 1.00 . A A . 745 GLU HG3  1 1 
        8 14639 1 1  96 GLU N    N   8.066   3.926  -2.572 1.00 . A A . 745 GLU N    1 1 
        8 14640 1 1  96 GLU O    O  10.891   2.655  -4.225 1.00 . A A . 745 GLU O    1 1 
        8 14641 1 1  96 GLU OE1  O  10.977   7.999  -4.149 1.00 . A A . 745 GLU OE1  1 1 
        8 14642 1 1  96 GLU OE2  O   9.682   7.999  -5.925 1.00 . A A . 745 GLU OE2  1 1 
        8 14643 1 1  97 TYR C    C  11.235   0.453  -2.206 1.00 . A A . 746 TYR C    1 1 
        8 14644 1 1  97 TYR CA   C  11.604   1.834  -1.668 1.00 . A A . 746 TYR CA   1 1 
        8 14645 1 1  97 TYR CB   C  11.808   1.762  -0.152 1.00 . A A . 746 TYR CB   1 1 
        8 14646 1 1  97 TYR CD1  C  13.528  -0.023   0.361 1.00 . A A . 746 TYR CD1  1 1 
        8 14647 1 1  97 TYR CD2  C  14.180   2.263   0.558 1.00 . A A . 746 TYR CD2  1 1 
        8 14648 1 1  97 TYR CE1  C  14.795  -0.421   0.746 1.00 . A A . 746 TYR CE1  1 1 
        8 14649 1 1  97 TYR CE2  C  15.449   1.870   0.942 1.00 . A A . 746 TYR CE2  1 1 
        8 14650 1 1  97 TYR CG   C  13.199   1.325   0.262 1.00 . A A . 746 TYR CG   1 1 
        8 14651 1 1  97 TYR CZ   C  15.752   0.529   1.034 1.00 . A A . 746 TYR CZ   1 1 
        8 14652 1 1  97 TYR H    H  10.060   3.234  -1.275 1.00 . A A . 746 TYR H    1 1 
        8 14653 1 1  97 TYR HA   H  12.524   2.155  -2.133 1.00 . A A . 746 TYR HA   1 1 
        8 14654 1 1  97 TYR HB2  H  11.627   2.736   0.273 1.00 . A A . 746 TYR HB2  1 1 
        8 14655 1 1  97 TYR HB3  H  11.101   1.058   0.263 1.00 . A A . 746 TYR HB3  1 1 
        8 14656 1 1  97 TYR HD1  H  12.777  -0.765   0.133 1.00 . A A . 746 TYR HD1  1 1 
        8 14657 1 1  97 TYR HD2  H  13.943   3.315   0.486 1.00 . A A . 746 TYR HD2  1 1 
        8 14658 1 1  97 TYR HE1  H  15.032  -1.473   0.817 1.00 . A A . 746 TYR HE1  1 1 
        8 14659 1 1  97 TYR HE2  H  16.198   2.615   1.167 1.00 . A A . 746 TYR HE2  1 1 
        8 14660 1 1  97 TYR HH   H  17.401   0.801   1.994 1.00 . A A . 746 TYR HH   1 1 
        8 14661 1 1  97 TYR N    N  10.569   2.813  -2.000 1.00 . A A . 746 TYR N    1 1 
        8 14662 1 1  97 TYR O    O  12.090  -0.271  -2.717 1.00 . A A . 746 TYR O    1 1 
        8 14663 1 1  97 TYR OH   O  17.015   0.134   1.420 1.00 . A A . 746 TYR OH   1 1 
        8 14664 1 1  98 TYR C    C   9.232  -1.184  -4.077 1.00 . A A . 747 TYR C    1 1 
        8 14665 1 1  98 TYR CA   C   9.479  -1.199  -2.567 1.00 . A A . 747 TYR CA   1 1 
        8 14666 1 1  98 TYR CB   C   8.199  -1.601  -1.833 1.00 . A A . 747 TYR CB   1 1 
        8 14667 1 1  98 TYR CD1  C   8.991  -1.599   0.566 1.00 . A A . 747 TYR CD1  1 1 
        8 14668 1 1  98 TYR CD2  C   8.150  -3.639  -0.339 1.00 . A A . 747 TYR CD2  1 1 
        8 14669 1 1  98 TYR CE1  C   9.225  -2.227   1.774 1.00 . A A . 747 TYR CE1  1 1 
        8 14670 1 1  98 TYR CE2  C   8.383  -4.273   0.868 1.00 . A A . 747 TYR CE2  1 1 
        8 14671 1 1  98 TYR CG   C   8.451  -2.292  -0.510 1.00 . A A . 747 TYR CG   1 1 
        8 14672 1 1  98 TYR CZ   C   8.919  -3.563   1.921 1.00 . A A . 747 TYR CZ   1 1 
        8 14673 1 1  98 TYR H    H   9.321   0.717  -1.673 1.00 . A A . 747 TYR H    1 1 
        8 14674 1 1  98 TYR HA   H  10.243  -1.930  -2.356 1.00 . A A . 747 TYR HA   1 1 
        8 14675 1 1  98 TYR HB2  H   7.610  -0.718  -1.639 1.00 . A A . 747 TYR HB2  1 1 
        8 14676 1 1  98 TYR HB3  H   7.633  -2.276  -2.459 1.00 . A A . 747 TYR HB3  1 1 
        8 14677 1 1  98 TYR HD1  H   9.230  -0.553   0.451 1.00 . A A . 747 TYR HD1  1 1 
        8 14678 1 1  98 TYR HD2  H   7.731  -4.193  -1.164 1.00 . A A . 747 TYR HD2  1 1 
        8 14679 1 1  98 TYR HE1  H   9.646  -1.670   2.598 1.00 . A A . 747 TYR HE1  1 1 
        8 14680 1 1  98 TYR HE2  H   8.143  -5.320   0.982 1.00 . A A . 747 TYR HE2  1 1 
        8 14681 1 1  98 TYR HH   H   8.752  -3.680   3.834 1.00 . A A . 747 TYR HH   1 1 
        8 14682 1 1  98 TYR N    N   9.957   0.095  -2.090 1.00 . A A . 747 TYR N    1 1 
        8 14683 1 1  98 TYR O    O   9.190  -2.239  -4.710 1.00 . A A . 747 TYR O    1 1 
        8 14684 1 1  98 TYR OH   O   9.149  -4.189   3.123 1.00 . A A . 747 TYR OH   1 1 
        8 14685 1 1  99 GLN C    C   9.932  -0.597  -6.878 1.00 . A A . 748 GLN C    1 1 
        8 14686 1 1  99 GLN CA   C   8.850   0.141  -6.093 1.00 . A A . 748 GLN CA   1 1 
        8 14687 1 1  99 GLN CB   C   8.818   1.615  -6.507 1.00 . A A . 748 GLN CB   1 1 
        8 14688 1 1  99 GLN CD   C   7.342   3.481  -7.369 1.00 . A A . 748 GLN CD   1 1 
        8 14689 1 1  99 GLN CG   C   7.418   2.208  -6.548 1.00 . A A . 748 GLN CG   1 1 
        8 14690 1 1  99 GLN H    H   9.124   0.821  -4.103 1.00 . A A . 748 GLN H    1 1 
        8 14691 1 1  99 GLN HA   H   7.892  -0.308  -6.316 1.00 . A A . 748 GLN HA   1 1 
        8 14692 1 1  99 GLN HB2  H   9.408   2.188  -5.808 1.00 . A A . 748 GLN HB2  1 1 
        8 14693 1 1  99 GLN HB3  H   9.252   1.709  -7.492 1.00 . A A . 748 GLN HB3  1 1 
        8 14694 1 1  99 GLN HE21 H   5.578   2.932  -8.111 1.00 . A A . 748 GLN HE21 1 1 
        8 14695 1 1  99 GLN HE22 H   6.185   4.451  -8.664 1.00 . A A . 748 GLN HE22 1 1 
        8 14696 1 1  99 GLN HG2  H   6.745   1.480  -6.978 1.00 . A A . 748 GLN HG2  1 1 
        8 14697 1 1  99 GLN HG3  H   7.105   2.429  -5.539 1.00 . A A . 748 GLN HG3  1 1 
        8 14698 1 1  99 GLN N    N   9.078   0.011  -4.654 1.00 . A A . 748 GLN N    1 1 
        8 14699 1 1  99 GLN NE2  N   6.260   3.638  -8.125 1.00 . A A . 748 GLN NE2  1 1 
        8 14700 1 1  99 GLN O    O   9.658  -1.182  -7.926 1.00 . A A . 748 GLN O    1 1 
        8 14701 1 1  99 GLN OE1  O   8.244   4.317  -7.324 1.00 . A A . 748 GLN OE1  1 1 
        8 14702 1 1 100 CYS C    C  12.848  -2.355  -6.111 1.00 . A A . 749 CYS C    1 1 
        8 14703 1 1 100 CYS CA   C  12.281  -1.243  -7.003 1.00 . A A . 749 CYS CA   1 1 
        8 14704 1 1 100 CYS CB   C  13.376  -0.229  -7.346 1.00 . A A . 749 CYS CB   1 1 
        8 14705 1 1 100 CYS H    H  11.313  -0.090  -5.518 1.00 . A A . 749 CYS H    1 1 
        8 14706 1 1 100 CYS HA   H  11.916  -1.686  -7.919 1.00 . A A . 749 CYS HA   1 1 
        8 14707 1 1 100 CYS HB2  H  12.942   0.758  -7.393 1.00 . A A . 749 CYS HB2  1 1 
        8 14708 1 1 100 CYS HB3  H  14.129  -0.249  -6.571 1.00 . A A . 749 CYS HB3  1 1 
        8 14709 1 1 100 CYS HG   H  13.546  -0.482  -9.619 1.00 . A A . 749 CYS HG   1 1 
        8 14710 1 1 100 CYS N    N  11.159  -0.570  -6.358 1.00 . A A . 749 CYS N    1 1 
        8 14711 1 1 100 CYS O    O  14.022  -2.714  -6.225 1.00 . A A . 749 CYS O    1 1 
        8 14712 1 1 100 CYS SG   S  14.204  -0.539  -8.924 1.00 . A A . 749 CYS SG   1 1 
        8 14713 1 1 101 HIS C    C  11.312  -4.995  -4.137 1.00 . A A . 750 HIS C    1 1 
        8 14714 1 1 101 HIS CA   C  12.432  -3.973  -4.327 1.00 . A A . 750 HIS CA   1 1 
        8 14715 1 1 101 HIS CB   C  12.851  -3.391  -2.972 1.00 . A A . 750 HIS CB   1 1 
        8 14716 1 1 101 HIS CD2  C  14.571  -5.292  -2.548 1.00 . A A . 750 HIS CD2  1 1 
        8 14717 1 1 101 HIS CE1  C  15.858  -4.236  -1.121 1.00 . A A . 750 HIS CE1  1 1 
        8 14718 1 1 101 HIS CG   C  14.056  -4.051  -2.375 1.00 . A A . 750 HIS CG   1 1 
        8 14719 1 1 101 HIS H    H  11.083  -2.582  -5.180 1.00 . A A . 750 HIS H    1 1 
        8 14720 1 1 101 HIS HA   H  13.282  -4.464  -4.776 1.00 . A A . 750 HIS HA   1 1 
        8 14721 1 1 101 HIS HB2  H  13.076  -2.343  -3.093 1.00 . A A . 750 HIS HB2  1 1 
        8 14722 1 1 101 HIS HB3  H  12.033  -3.499  -2.274 1.00 . A A . 750 HIS HB3  1 1 
        8 14723 1 1 101 HIS HD1  H  14.779  -2.499  -1.149 1.00 . A A . 750 HIS HD1  1 1 
        8 14724 1 1 101 HIS HD2  H  14.178  -6.068  -3.190 1.00 . A A . 750 HIS HD2  1 1 
        8 14725 1 1 101 HIS HE1  H  16.653  -4.009  -0.425 1.00 . A A . 750 HIS HE1  1 1 
        8 14726 1 1 101 HIS HE2  H  16.320  -6.132  -1.739 1.00 . A A . 750 HIS HE2  1 1 
        8 14727 1 1 101 HIS N    N  12.008  -2.902  -5.226 1.00 . A A . 750 HIS N    1 1 
        8 14728 1 1 101 HIS ND1  N  14.885  -3.416  -1.476 1.00 . A A . 750 HIS ND1  1 1 
        8 14729 1 1 101 HIS NE2  N  15.691  -5.380  -1.756 1.00 . A A . 750 HIS NE2  1 1 
        8 14730 1 1 101 HIS O    O  10.220  -4.651  -3.686 1.00 . A A . 750 HIS O    1 1 
        8 14731 1 1 102 SER C    C  10.149  -7.506  -2.916 1.00 . A A . 751 SER C    1 1 
        8 14732 1 1 102 SER CA   C  10.606  -7.331  -4.362 1.00 . A A . 751 SER CA   1 1 
        8 14733 1 1 102 SER CB   C  11.182  -8.651  -4.889 1.00 . A A . 751 SER CB   1 1 
        8 14734 1 1 102 SER H    H  12.482  -6.462  -4.842 1.00 . A A . 751 SER H    1 1 
        8 14735 1 1 102 SER HA   H   9.750  -7.063  -4.961 1.00 . A A . 751 SER HA   1 1 
        8 14736 1 1 102 SER HB2  H  12.121  -8.458  -5.387 1.00 . A A . 751 SER HB2  1 1 
        8 14737 1 1 102 SER HB3  H  11.344  -9.329  -4.061 1.00 . A A . 751 SER HB3  1 1 
        8 14738 1 1 102 SER HG   H   9.523  -9.587  -5.348 1.00 . A A . 751 SER HG   1 1 
        8 14739 1 1 102 SER N    N  11.592  -6.253  -4.487 1.00 . A A . 751 SER N    1 1 
        8 14740 1 1 102 SER O    O  10.863  -7.144  -1.981 1.00 . A A . 751 SER O    1 1 
        8 14741 1 1 102 SER OG   O  10.299  -9.264  -5.812 1.00 . A A . 751 SER OG   1 1 
        8 14742 1 1 103 LEU C    C   8.811  -9.665  -0.844 1.00 . A A . 752 LEU C    1 1 
        8 14743 1 1 103 LEU CA   C   8.399  -8.300  -1.410 1.00 . A A . 752 LEU CA   1 1 
        8 14744 1 1 103 LEU CB   C   6.870  -8.195  -1.444 1.00 . A A . 752 LEU CB   1 1 
        8 14745 1 1 103 LEU CD1  C   5.128  -6.584  -2.257 1.00 . A A . 752 LEU CD1  1 1 
        8 14746 1 1 103 LEU CD2  C   5.917  -6.477   0.117 1.00 . A A . 752 LEU CD2  1 1 
        8 14747 1 1 103 LEU CG   C   6.314  -6.773  -1.323 1.00 . A A . 752 LEU CG   1 1 
        8 14748 1 1 103 LEU H    H   8.434  -8.343  -3.529 1.00 . A A . 752 LEU H    1 1 
        8 14749 1 1 103 LEU HA   H   8.785  -7.529  -0.761 1.00 . A A . 752 LEU HA   1 1 
        8 14750 1 1 103 LEU HB2  H   6.519  -8.619  -2.375 1.00 . A A . 752 LEU HB2  1 1 
        8 14751 1 1 103 LEU HB3  H   6.472  -8.781  -0.630 1.00 . A A . 752 LEU HB3  1 1 
        8 14752 1 1 103 LEU HD11 H   4.235  -6.971  -1.789 1.00 . A A . 752 LEU HD11 1 1 
        8 14753 1 1 103 LEU HD12 H   5.308  -7.113  -3.181 1.00 . A A . 752 LEU HD12 1 1 
        8 14754 1 1 103 LEU HD13 H   4.998  -5.533  -2.465 1.00 . A A . 752 LEU HD13 1 1 
        8 14755 1 1 103 LEU HD21 H   5.018  -7.024   0.363 1.00 . A A . 752 LEU HD21 1 1 
        8 14756 1 1 103 LEU HD22 H   5.734  -5.418   0.230 1.00 . A A . 752 LEU HD22 1 1 
        8 14757 1 1 103 LEU HD23 H   6.714  -6.778   0.780 1.00 . A A . 752 LEU HD23 1 1 
        8 14758 1 1 103 LEU HG   H   7.080  -6.067  -1.611 1.00 . A A . 752 LEU HG   1 1 
        8 14759 1 1 103 LEU N    N   8.953  -8.072  -2.743 1.00 . A A . 752 LEU N    1 1 
        8 14760 1 1 103 LEU O    O   8.186 -10.161   0.094 1.00 . A A . 752 LEU O    1 1 
        8 14761 1 1 104 LYS C    C  11.005 -11.452   0.436 1.00 . A A . 753 LYS C    1 1 
        8 14762 1 1 104 LYS CA   C  10.343 -11.569  -0.937 1.00 . A A . 753 LYS CA   1 1 
        8 14763 1 1 104 LYS CB   C  11.331 -12.176  -1.940 1.00 . A A . 753 LYS CB   1 1 
        8 14764 1 1 104 LYS CD   C  13.452 -11.920  -3.266 1.00 . A A . 753 LYS CD   1 1 
        8 14765 1 1 104 LYS CE   C  14.003 -10.827  -4.169 1.00 . A A . 753 LYS CE   1 1 
        8 14766 1 1 104 LYS CG   C  12.588 -11.344  -2.153 1.00 . A A . 753 LYS CG   1 1 
        8 14767 1 1 104 LYS H    H  10.329  -9.828  -2.147 1.00 . A A . 753 LYS H    1 1 
        8 14768 1 1 104 LYS HA   H   9.487 -12.222  -0.852 1.00 . A A . 753 LYS HA   1 1 
        8 14769 1 1 104 LYS HB2  H  11.630 -13.151  -1.582 1.00 . A A . 753 LYS HB2  1 1 
        8 14770 1 1 104 LYS HB3  H  10.834 -12.291  -2.891 1.00 . A A . 753 LYS HB3  1 1 
        8 14771 1 1 104 LYS HD2  H  14.276 -12.460  -2.824 1.00 . A A . 753 LYS HD2  1 1 
        8 14772 1 1 104 LYS HD3  H  12.852 -12.595  -3.857 1.00 . A A . 753 LYS HD3  1 1 
        8 14773 1 1 104 LYS HE2  H  13.418  -9.930  -4.029 1.00 . A A . 753 LYS HE2  1 1 
        8 14774 1 1 104 LYS HE3  H  15.030 -10.633  -3.893 1.00 . A A . 753 LYS HE3  1 1 
        8 14775 1 1 104 LYS HG2  H  12.301 -10.336  -2.417 1.00 . A A . 753 LYS HG2  1 1 
        8 14776 1 1 104 LYS HG3  H  13.160 -11.330  -1.237 1.00 . A A . 753 LYS HG3  1 1 
        8 14777 1 1 104 LYS HZ1  H  13.933 -10.364  -6.207 1.00 . A A . 753 LYS HZ1  1 1 
        8 14778 1 1 104 LYS HZ2  H  13.101 -11.780  -5.799 1.00 . A A . 753 LYS HZ2  1 1 
        8 14779 1 1 104 LYS HZ3  H  14.793 -11.778  -5.855 1.00 . A A . 753 LYS HZ3  1 1 
        8 14780 1 1 104 LYS N    N   9.863 -10.267  -1.407 1.00 . A A . 753 LYS N    1 1 
        8 14781 1 1 104 LYS NZ   N  13.954 -11.214  -5.608 1.00 . A A . 753 LYS NZ   1 1 
        8 14782 1 1 104 LYS O    O  10.899 -12.362   1.261 1.00 . A A . 753 LYS O    1 1 
        8 14783 1 1 105 GLU C    C  11.387 -10.117   3.113 1.00 . A A . 754 GLU C    1 1 
        8 14784 1 1 105 GLU CA   C  12.374 -10.105   1.947 1.00 . A A . 754 GLU CA   1 1 
        8 14785 1 1 105 GLU CB   C  13.131  -8.774   1.916 1.00 . A A . 754 GLU CB   1 1 
        8 14786 1 1 105 GLU CD   C  15.613  -8.247   1.896 1.00 . A A . 754 GLU CD   1 1 
        8 14787 1 1 105 GLU CG   C  14.437  -8.837   1.137 1.00 . A A . 754 GLU CG   1 1 
        8 14788 1 1 105 GLU H    H  11.742  -9.648  -0.025 1.00 . A A . 754 GLU H    1 1 
        8 14789 1 1 105 GLU HA   H  13.082 -10.905   2.088 1.00 . A A . 754 GLU HA   1 1 
        8 14790 1 1 105 GLU HB2  H  12.500  -8.024   1.463 1.00 . A A . 754 GLU HB2  1 1 
        8 14791 1 1 105 GLU HB3  H  13.355  -8.479   2.932 1.00 . A A . 754 GLU HB3  1 1 
        8 14792 1 1 105 GLU HG2  H  14.657  -9.870   0.916 1.00 . A A . 754 GLU HG2  1 1 
        8 14793 1 1 105 GLU HG3  H  14.315  -8.291   0.214 1.00 . A A . 754 GLU HG3  1 1 
        8 14794 1 1 105 GLU N    N  11.692 -10.334   0.673 1.00 . A A . 754 GLU N    1 1 
        8 14795 1 1 105 GLU O    O  11.695 -10.627   4.189 1.00 . A A . 754 GLU O    1 1 
        8 14796 1 1 105 GLU OE1  O  15.715  -8.480   3.119 1.00 . A A . 754 GLU OE1  1 1 
        8 14797 1 1 105 GLU OE2  O  16.437  -7.554   1.261 1.00 . A A . 754 GLU OE2  1 1 
        8 14798 1 1 106 SER C    C   8.222 -10.711   3.797 1.00 . A A . 755 SER C    1 1 
        8 14799 1 1 106 SER CA   C   9.168  -9.517   3.919 1.00 . A A . 755 SER CA   1 1 
        8 14800 1 1 106 SER CB   C   8.376  -8.212   3.830 1.00 . A A . 755 SER CB   1 1 
        8 14801 1 1 106 SER H    H  10.014  -9.173   2.007 1.00 . A A . 755 SER H    1 1 
        8 14802 1 1 106 SER HA   H   9.660  -9.562   4.880 1.00 . A A . 755 SER HA   1 1 
        8 14803 1 1 106 SER HB2  H   7.951  -8.118   2.841 1.00 . A A . 755 SER HB2  1 1 
        8 14804 1 1 106 SER HB3  H   7.582  -8.227   4.563 1.00 . A A . 755 SER HB3  1 1 
        8 14805 1 1 106 SER HG   H   8.746  -6.469   4.640 1.00 . A A . 755 SER HG   1 1 
        8 14806 1 1 106 SER N    N  10.201  -9.560   2.887 1.00 . A A . 755 SER N    1 1 
        8 14807 1 1 106 SER O    O   7.773 -11.260   4.803 1.00 . A A . 755 SER O    1 1 
        8 14808 1 1 106 SER OG   O   9.208  -7.094   4.078 1.00 . A A . 755 SER OG   1 1 
        8 14809 1 1 107 PHE C    C   7.688 -13.242   1.367 1.00 . A A . 756 PHE C    1 1 
        8 14810 1 1 107 PHE CA   C   7.031 -12.233   2.307 1.00 . A A . 756 PHE CA   1 1 
        8 14811 1 1 107 PHE CB   C   5.715 -11.737   1.703 1.00 . A A . 756 PHE CB   1 1 
        8 14812 1 1 107 PHE CD1  C   3.863 -12.085   3.360 1.00 . A A . 756 PHE CD1  1 1 
        8 14813 1 1 107 PHE CD2  C   4.689  -9.871   3.034 1.00 . A A . 756 PHE CD2  1 1 
        8 14814 1 1 107 PHE CE1  C   2.962 -11.613   4.295 1.00 . A A . 756 PHE CE1  1 1 
        8 14815 1 1 107 PHE CE2  C   3.789  -9.393   3.968 1.00 . A A . 756 PHE CE2  1 1 
        8 14816 1 1 107 PHE CG   C   4.737 -11.221   2.720 1.00 . A A . 756 PHE CG   1 1 
        8 14817 1 1 107 PHE CZ   C   2.925 -10.267   4.600 1.00 . A A . 756 PHE CZ   1 1 
        8 14818 1 1 107 PHE H    H   8.312 -10.627   1.797 1.00 . A A . 756 PHE H    1 1 
        8 14819 1 1 107 PHE HA   H   6.828 -12.716   3.251 1.00 . A A . 756 PHE HA   1 1 
        8 14820 1 1 107 PHE HB2  H   5.926 -10.936   1.010 1.00 . A A . 756 PHE HB2  1 1 
        8 14821 1 1 107 PHE HB3  H   5.245 -12.549   1.169 1.00 . A A . 756 PHE HB3  1 1 
        8 14822 1 1 107 PHE HD1  H   3.891 -13.138   3.124 1.00 . A A . 756 PHE HD1  1 1 
        8 14823 1 1 107 PHE HD2  H   5.365  -9.188   2.540 1.00 . A A . 756 PHE HD2  1 1 
        8 14824 1 1 107 PHE HE1  H   2.287 -12.297   4.787 1.00 . A A . 756 PHE HE1  1 1 
        8 14825 1 1 107 PHE HE2  H   3.763  -8.341   4.204 1.00 . A A . 756 PHE HE2  1 1 
        8 14826 1 1 107 PHE HZ   H   2.220  -9.896   5.331 1.00 . A A . 756 PHE HZ   1 1 
        8 14827 1 1 107 PHE N    N   7.923 -11.106   2.561 1.00 . A A . 756 PHE N    1 1 
        8 14828 1 1 107 PHE O    O   7.698 -13.052   0.150 1.00 . A A . 756 PHE O    1 1 
        8 14829 1 1 108 LYS C    C   7.951 -15.929   0.084 1.00 . A A . 757 LYS C    1 1 
        8 14830 1 1 108 LYS CA   C   8.889 -15.357   1.148 1.00 . A A . 757 LYS CA   1 1 
        8 14831 1 1 108 LYS CB   C   9.393 -16.484   2.054 1.00 . A A . 757 LYS CB   1 1 
        8 14832 1 1 108 LYS CD   C   8.856 -18.231   3.778 1.00 . A A . 757 LYS CD   1 1 
        8 14833 1 1 108 LYS CE   C   8.517 -19.525   3.050 1.00 . A A . 757 LYS CE   1 1 
        8 14834 1 1 108 LYS CG   C   8.346 -17.017   3.023 1.00 . A A . 757 LYS CG   1 1 
        8 14835 1 1 108 LYS H    H   8.192 -14.410   2.915 1.00 . A A . 757 LYS H    1 1 
        8 14836 1 1 108 LYS HA   H   9.736 -14.905   0.654 1.00 . A A . 757 LYS HA   1 1 
        8 14837 1 1 108 LYS HB2  H   9.720 -17.305   1.432 1.00 . A A . 757 LYS HB2  1 1 
        8 14838 1 1 108 LYS HB3  H  10.234 -16.123   2.626 1.00 . A A . 757 LYS HB3  1 1 
        8 14839 1 1 108 LYS HD2  H   9.930 -18.158   3.876 1.00 . A A . 757 LYS HD2  1 1 
        8 14840 1 1 108 LYS HD3  H   8.406 -18.250   4.760 1.00 . A A . 757 LYS HD3  1 1 
        8 14841 1 1 108 LYS HE2  H   8.344 -19.302   2.008 1.00 . A A . 757 LYS HE2  1 1 
        8 14842 1 1 108 LYS HE3  H   9.357 -20.201   3.137 1.00 . A A . 757 LYS HE3  1 1 
        8 14843 1 1 108 LYS HG2  H   8.100 -16.242   3.735 1.00 . A A . 757 LYS HG2  1 1 
        8 14844 1 1 108 LYS HG3  H   7.462 -17.292   2.469 1.00 . A A . 757 LYS HG3  1 1 
        8 14845 1 1 108 LYS HZ1  H   7.232 -19.999   4.632 1.00 . A A . 757 LYS HZ1  1 1 
        8 14846 1 1 108 LYS HZ2  H   7.352 -21.212   3.461 1.00 . A A . 757 LYS HZ2  1 1 
        8 14847 1 1 108 LYS HZ3  H   6.450 -19.818   3.143 1.00 . A A . 757 LYS HZ3  1 1 
        8 14848 1 1 108 LYS N    N   8.232 -14.315   1.939 1.00 . A A . 757 LYS N    1 1 
        8 14849 1 1 108 LYS NZ   N   7.302 -20.184   3.612 1.00 . A A . 757 LYS NZ   1 1 
        8 14850 1 1 108 LYS O    O   8.401 -16.375  -0.972 1.00 . A A . 757 LYS O    1 1 
        8 14851 1 1 109 GLN C    C   5.125 -15.342  -1.504 1.00 . A A . 758 GLN C    1 1 
        8 14852 1 1 109 GLN CA   C   5.650 -16.435  -0.564 1.00 . A A . 758 GLN CA   1 1 
        8 14853 1 1 109 GLN CB   C   4.482 -17.055   0.209 1.00 . A A . 758 GLN CB   1 1 
        8 14854 1 1 109 GLN CD   C   5.081 -19.414  -0.484 1.00 . A A . 758 GLN CD   1 1 
        8 14855 1 1 109 GLN CG   C   4.731 -18.485   0.664 1.00 . A A . 758 GLN CG   1 1 
        8 14856 1 1 109 GLN H    H   6.350 -15.550   1.226 1.00 . A A . 758 GLN H    1 1 
        8 14857 1 1 109 GLN HA   H   6.123 -17.204  -1.155 1.00 . A A . 758 GLN HA   1 1 
        8 14858 1 1 109 GLN HB2  H   4.287 -16.454   1.086 1.00 . A A . 758 GLN HB2  1 1 
        8 14859 1 1 109 GLN HB3  H   3.608 -17.048  -0.419 1.00 . A A . 758 GLN HB3  1 1 
        8 14860 1 1 109 GLN HE21 H   7.023 -19.146  -0.150 1.00 . A A . 758 GLN HE21 1 1 
        8 14861 1 1 109 GLN HE22 H   6.625 -20.199  -1.460 1.00 . A A . 758 GLN HE22 1 1 
        8 14862 1 1 109 GLN HG2  H   5.548 -18.488   1.369 1.00 . A A . 758 GLN HG2  1 1 
        8 14863 1 1 109 GLN HG3  H   3.839 -18.855   1.148 1.00 . A A . 758 GLN HG3  1 1 
        8 14864 1 1 109 GLN N    N   6.647 -15.916   0.368 1.00 . A A . 758 GLN N    1 1 
        8 14865 1 1 109 GLN NE2  N   6.374 -19.606  -0.721 1.00 . A A . 758 GLN NE2  1 1 
        8 14866 1 1 109 GLN O    O   4.106 -15.531  -2.173 1.00 . A A . 758 GLN O    1 1 
        8 14867 1 1 109 GLN OE1  O   4.197 -19.954  -1.150 1.00 . A A . 758 GLN OE1  1 1 
        8 14868 1 1 110 LEU C    C   6.611 -12.391  -3.026 1.00 . A A . 759 LEU C    1 1 
        8 14869 1 1 110 LEU CA   C   5.402 -13.096  -2.416 1.00 . A A . 759 LEU CA   1 1 
        8 14870 1 1 110 LEU CB   C   4.566 -12.092  -1.618 1.00 . A A . 759 LEU CB   1 1 
        8 14871 1 1 110 LEU CD1  C   2.292 -11.947  -2.666 1.00 . A A . 759 LEU CD1  1 1 
        8 14872 1 1 110 LEU CD2  C   3.405  -9.879  -1.799 1.00 . A A . 759 LEU CD2  1 1 
        8 14873 1 1 110 LEU CG   C   3.619 -11.233  -2.458 1.00 . A A . 759 LEU CG   1 1 
        8 14874 1 1 110 LEU H    H   6.618 -14.097  -1.003 1.00 . A A . 759 LEU H    1 1 
        8 14875 1 1 110 LEU HA   H   4.797 -13.502  -3.213 1.00 . A A . 759 LEU HA   1 1 
        8 14876 1 1 110 LEU HB2  H   3.982 -12.639  -0.892 1.00 . A A . 759 LEU HB2  1 1 
        8 14877 1 1 110 LEU HB3  H   5.240 -11.434  -1.090 1.00 . A A . 759 LEU HB3  1 1 
        8 14878 1 1 110 LEU HD11 H   2.116 -12.626  -1.846 1.00 . A A . 759 LEU HD11 1 1 
        8 14879 1 1 110 LEU HD12 H   2.328 -12.505  -3.592 1.00 . A A . 759 LEU HD12 1 1 
        8 14880 1 1 110 LEU HD13 H   1.495 -11.222  -2.714 1.00 . A A . 759 LEU HD13 1 1 
        8 14881 1 1 110 LEU HD21 H   2.548  -9.394  -2.239 1.00 . A A . 759 LEU HD21 1 1 
        8 14882 1 1 110 LEU HD22 H   4.283  -9.265  -1.948 1.00 . A A . 759 LEU HD22 1 1 
        8 14883 1 1 110 LEU HD23 H   3.240 -10.015  -0.740 1.00 . A A . 759 LEU HD23 1 1 
        8 14884 1 1 110 LEU HG   H   4.064 -11.066  -3.428 1.00 . A A . 759 LEU HG   1 1 
        8 14885 1 1 110 LEU N    N   5.815 -14.200  -1.555 1.00 . A A . 759 LEU N    1 1 
        8 14886 1 1 110 LEU O    O   7.333 -11.671  -2.334 1.00 . A A . 759 LEU O    1 1 
        8 14887 1 1 111 ASP C    C   7.439 -11.000  -6.096 1.00 . A A . 760 ASP C    1 1 
        8 14888 1 1 111 ASP CA   C   7.942 -11.965  -5.025 1.00 . A A . 760 ASP CA   1 1 
        8 14889 1 1 111 ASP CB   C   8.856 -13.022  -5.656 1.00 . A A . 760 ASP CB   1 1 
        8 14890 1 1 111 ASP CG   C  10.170 -12.426  -6.130 1.00 . A A . 760 ASP CG   1 1 
        8 14891 1 1 111 ASP H    H   6.209 -13.172  -4.828 1.00 . A A . 760 ASP H    1 1 
        8 14892 1 1 111 ASP HA   H   8.509 -11.405  -4.297 1.00 . A A . 760 ASP HA   1 1 
        8 14893 1 1 111 ASP HB2  H   9.067 -13.790  -4.928 1.00 . A A . 760 ASP HB2  1 1 
        8 14894 1 1 111 ASP HB3  H   8.354 -13.465  -6.505 1.00 . A A . 760 ASP HB3  1 1 
        8 14895 1 1 111 ASP N    N   6.823 -12.594  -4.327 1.00 . A A . 760 ASP N    1 1 
        8 14896 1 1 111 ASP O    O   7.562 -11.259  -7.296 1.00 . A A . 760 ASP O    1 1 
        8 14897 1 1 111 ASP OD1  O  10.963 -11.979  -5.277 1.00 . A A . 760 ASP OD1  1 1 
        8 14898 1 1 111 ASP OD2  O  10.404 -12.404  -7.355 1.00 . A A . 760 ASP OD2  1 1 
        8 14899 1 1 112 THR C    C   6.545  -7.466  -6.012 1.00 . A A . 761 THR C    1 1 
        8 14900 1 1 112 THR CA   C   6.348  -8.876  -6.568 1.00 . A A . 761 THR CA   1 1 
        8 14901 1 1 112 THR CB   C   4.862  -9.136  -6.838 1.00 . A A . 761 THR CB   1 1 
        8 14902 1 1 112 THR CG2  C   4.007  -9.081  -5.589 1.00 . A A . 761 THR CG2  1 1 
        8 14903 1 1 112 THR H    H   6.800  -9.735  -4.685 1.00 . A A . 761 THR H    1 1 
        8 14904 1 1 112 THR HA   H   6.891  -8.963  -7.496 1.00 . A A . 761 THR HA   1 1 
        8 14905 1 1 112 THR HB   H   4.756 -10.121  -7.266 1.00 . A A . 761 THR HB   1 1 
        8 14906 1 1 112 THR HG1  H   3.978  -8.651  -8.516 1.00 . A A . 761 THR HG1  1 1 
        8 14907 1 1 112 THR HG21 H   3.613  -8.083  -5.466 1.00 . A A . 761 THR HG21 1 1 
        8 14908 1 1 112 THR HG22 H   4.608  -9.338  -4.729 1.00 . A A . 761 THR HG22 1 1 
        8 14909 1 1 112 THR HG23 H   3.191  -9.782  -5.681 1.00 . A A . 761 THR HG23 1 1 
        8 14910 1 1 112 THR N    N   6.871  -9.884  -5.652 1.00 . A A . 761 THR N    1 1 
        8 14911 1 1 112 THR O    O   6.933  -7.292  -4.854 1.00 . A A . 761 THR O    1 1 
        8 14912 1 1 112 THR OG1  O   4.345  -8.192  -7.759 1.00 . A A . 761 THR OG1  1 1 
        8 14913 1 1 113 THR C    C   5.259  -4.224  -7.007 1.00 . A A . 762 THR C    1 1 
        8 14914 1 1 113 THR CA   C   6.416  -5.064  -6.456 1.00 . A A . 762 THR CA   1 1 
        8 14915 1 1 113 THR CB   C   7.759  -4.505  -6.955 1.00 . A A . 762 THR CB   1 1 
        8 14916 1 1 113 THR CG2  C   8.949  -5.386  -6.630 1.00 . A A . 762 THR CG2  1 1 
        8 14917 1 1 113 THR H    H   5.967  -6.675  -7.756 1.00 . A A . 762 THR H    1 1 
        8 14918 1 1 113 THR HA   H   6.397  -5.021  -5.377 1.00 . A A . 762 THR HA   1 1 
        8 14919 1 1 113 THR HB   H   7.928  -3.544  -6.491 1.00 . A A . 762 THR HB   1 1 
        8 14920 1 1 113 THR HG1  H   7.626  -5.164  -8.800 1.00 . A A . 762 THR HG1  1 1 
        8 14921 1 1 113 THR HG21 H   8.723  -6.409  -6.892 1.00 . A A . 762 THR HG21 1 1 
        8 14922 1 1 113 THR HG22 H   9.163  -5.324  -5.575 1.00 . A A . 762 THR HG22 1 1 
        8 14923 1 1 113 THR HG23 H   9.808  -5.053  -7.193 1.00 . A A . 762 THR HG23 1 1 
        8 14924 1 1 113 THR N    N   6.273  -6.466  -6.849 1.00 . A A . 762 THR N    1 1 
        8 14925 1 1 113 THR O    O   4.258  -4.764  -7.483 1.00 . A A . 762 THR O    1 1 
        8 14926 1 1 113 THR OG1  O   7.737  -4.317  -8.361 1.00 . A A . 762 THR OG1  1 1 
        8 14927 1 1 114 LEU C    C   4.586  -1.759  -8.958 1.00 . A A . 763 LEU C    1 1 
        8 14928 1 1 114 LEU CA   C   4.385  -1.984  -7.457 1.00 . A A . 763 LEU CA   1 1 
        8 14929 1 1 114 LEU CB   C   4.438  -0.640  -6.710 1.00 . A A . 763 LEU CB   1 1 
        8 14930 1 1 114 LEU CD1  C   3.154  -1.652  -4.789 1.00 . A A . 763 LEU CD1  1 1 
        8 14931 1 1 114 LEU CD2  C   5.593  -1.144  -4.528 1.00 . A A . 763 LEU CD2  1 1 
        8 14932 1 1 114 LEU CG   C   4.285  -0.713  -5.181 1.00 . A A . 763 LEU CG   1 1 
        8 14933 1 1 114 LEU H    H   6.229  -2.525  -6.570 1.00 . A A . 763 LEU H    1 1 
        8 14934 1 1 114 LEU HA   H   3.419  -2.441  -7.299 1.00 . A A . 763 LEU HA   1 1 
        8 14935 1 1 114 LEU HB2  H   5.383  -0.169  -6.932 1.00 . A A . 763 LEU HB2  1 1 
        8 14936 1 1 114 LEU HB3  H   3.648  -0.012  -7.094 1.00 . A A . 763 LEU HB3  1 1 
        8 14937 1 1 114 LEU HD11 H   2.208  -1.200  -5.042 1.00 . A A . 763 LEU HD11 1 1 
        8 14938 1 1 114 LEU HD12 H   3.191  -1.836  -3.724 1.00 . A A . 763 LEU HD12 1 1 
        8 14939 1 1 114 LEU HD13 H   3.258  -2.586  -5.320 1.00 . A A . 763 LEU HD13 1 1 
        8 14940 1 1 114 LEU HD21 H   5.718  -0.619  -3.592 1.00 . A A . 763 LEU HD21 1 1 
        8 14941 1 1 114 LEU HD22 H   6.419  -0.912  -5.184 1.00 . A A . 763 LEU HD22 1 1 
        8 14942 1 1 114 LEU HD23 H   5.570  -2.207  -4.342 1.00 . A A . 763 LEU HD23 1 1 
        8 14943 1 1 114 LEU HG   H   4.039   0.272  -4.810 1.00 . A A . 763 LEU HG   1 1 
        8 14944 1 1 114 LEU N    N   5.408  -2.897  -6.950 1.00 . A A . 763 LEU N    1 1 
        8 14945 1 1 114 LEU O    O   5.265  -0.817  -9.368 1.00 . A A . 763 LEU O    1 1 
        8 14946 1 1 115 LYS C    C   3.327  -1.399 -11.799 1.00 . A A . 764 LYS C    1 1 
        8 14947 1 1 115 LYS CA   C   4.137  -2.561 -11.224 1.00 . A A . 764 LYS CA   1 1 
        8 14948 1 1 115 LYS CB   C   3.700  -3.876 -11.880 1.00 . A A . 764 LYS CB   1 1 
        8 14949 1 1 115 LYS CD   C   4.513  -6.197 -12.394 1.00 . A A . 764 LYS CD   1 1 
        8 14950 1 1 115 LYS CE   C   4.931  -7.524 -11.784 1.00 . A A . 764 LYS CE   1 1 
        8 14951 1 1 115 LYS CG   C   4.420  -5.103 -11.342 1.00 . A A . 764 LYS CG   1 1 
        8 14952 1 1 115 LYS H    H   3.489  -3.382  -9.377 1.00 . A A . 764 LYS H    1 1 
        8 14953 1 1 115 LYS HA   H   5.180  -2.394 -11.446 1.00 . A A . 764 LYS HA   1 1 
        8 14954 1 1 115 LYS HB2  H   2.642  -4.010 -11.719 1.00 . A A . 764 LYS HB2  1 1 
        8 14955 1 1 115 LYS HB3  H   3.888  -3.813 -12.941 1.00 . A A . 764 LYS HB3  1 1 
        8 14956 1 1 115 LYS HD2  H   3.548  -6.315 -12.864 1.00 . A A . 764 LYS HD2  1 1 
        8 14957 1 1 115 LYS HD3  H   5.244  -5.905 -13.136 1.00 . A A . 764 LYS HD3  1 1 
        8 14958 1 1 115 LYS HE2  H   5.924  -7.421 -11.370 1.00 . A A . 764 LYS HE2  1 1 
        8 14959 1 1 115 LYS HE3  H   4.238  -7.776 -10.993 1.00 . A A . 764 LYS HE3  1 1 
        8 14960 1 1 115 LYS HG2  H   5.417  -4.823 -11.037 1.00 . A A . 764 LYS HG2  1 1 
        8 14961 1 1 115 LYS HG3  H   3.875  -5.483 -10.489 1.00 . A A . 764 LYS HG3  1 1 
        8 14962 1 1 115 LYS HZ1  H   5.244  -9.513 -12.344 1.00 . A A . 764 LYS HZ1  1 1 
        8 14963 1 1 115 LYS HZ2  H   5.593  -8.396 -13.565 1.00 . A A . 764 LYS HZ2  1 1 
        8 14964 1 1 115 LYS HZ3  H   3.986  -8.756 -13.183 1.00 . A A . 764 LYS HZ3  1 1 
        8 14965 1 1 115 LYS N    N   4.006  -2.646  -9.768 1.00 . A A . 764 LYS N    1 1 
        8 14966 1 1 115 LYS NZ   N   4.939  -8.624 -12.789 1.00 . A A . 764 LYS NZ   1 1 
        8 14967 1 1 115 LYS O    O   3.897  -0.424 -12.292 1.00 . A A . 764 LYS O    1 1 
        8 14968 1 1 116 TYR C    C  -0.030  -0.159 -11.334 1.00 . A A . 765 TYR C    1 1 
        8 14969 1 1 116 TYR CA   C   1.124  -0.464 -12.287 1.00 . A A . 765 TYR CA   1 1 
        8 14970 1 1 116 TYR CB   C   0.560  -0.879 -13.655 1.00 . A A . 765 TYR CB   1 1 
        8 14971 1 1 116 TYR CD1  C   2.413  -1.214 -15.343 1.00 . A A . 765 TYR CD1  1 1 
        8 14972 1 1 116 TYR CD2  C   1.421  -3.147 -14.361 1.00 . A A . 765 TYR CD2  1 1 
        8 14973 1 1 116 TYR CE1  C   3.254  -2.019 -16.086 1.00 . A A . 765 TYR CE1  1 1 
        8 14974 1 1 116 TYR CE2  C   2.259  -3.959 -15.102 1.00 . A A . 765 TYR CE2  1 1 
        8 14975 1 1 116 TYR CG   C   1.484  -1.763 -14.468 1.00 . A A . 765 TYR CG   1 1 
        8 14976 1 1 116 TYR CZ   C   3.174  -3.390 -15.963 1.00 . A A . 765 TYR CZ   1 1 
        8 14977 1 1 116 TYR H    H   1.596  -2.310 -11.357 1.00 . A A . 765 TYR H    1 1 
        8 14978 1 1 116 TYR HA   H   1.718   0.430 -12.410 1.00 . A A . 765 TYR HA   1 1 
        8 14979 1 1 116 TYR HB2  H  -0.362  -1.419 -13.503 1.00 . A A . 765 TYR HB2  1 1 
        8 14980 1 1 116 TYR HB3  H   0.357   0.010 -14.233 1.00 . A A . 765 TYR HB3  1 1 
        8 14981 1 1 116 TYR HD1  H   2.475  -0.141 -15.437 1.00 . A A . 765 TYR HD1  1 1 
        8 14982 1 1 116 TYR HD2  H   0.703  -3.591 -13.687 1.00 . A A . 765 TYR HD2  1 1 
        8 14983 1 1 116 TYR HE1  H   3.970  -1.573 -16.760 1.00 . A A . 765 TYR HE1  1 1 
        8 14984 1 1 116 TYR HE2  H   2.195  -5.032 -15.005 1.00 . A A . 765 TYR HE2  1 1 
        8 14985 1 1 116 TYR HH   H   4.925  -3.976 -16.502 1.00 . A A . 765 TYR HH   1 1 
        8 14986 1 1 116 TYR N    N   1.998  -1.509 -11.750 1.00 . A A . 765 TYR N    1 1 
        8 14987 1 1 116 TYR O    O  -0.543  -1.055 -10.665 1.00 . A A . 765 TYR O    1 1 
        8 14988 1 1 116 TYR OH   O   4.011  -4.196 -16.700 1.00 . A A . 765 TYR OH   1 1 
        8 14989 1 1 117 PRO C    C  -2.908   0.962 -10.858 1.00 . A A . 766 PRO C    1 1 
        8 14990 1 1 117 PRO CA   C  -1.568   1.540 -10.402 1.00 . A A . 766 PRO CA   1 1 
        8 14991 1 1 117 PRO CB   C  -1.565   3.068 -10.535 1.00 . A A . 766 PRO CB   1 1 
        8 14992 1 1 117 PRO CD   C   0.094   2.250 -12.040 1.00 . A A . 766 PRO CD   1 1 
        8 14993 1 1 117 PRO CG   C  -0.933   3.330 -11.857 1.00 . A A . 766 PRO CG   1 1 
        8 14994 1 1 117 PRO HA   H  -1.389   1.265  -9.372 1.00 . A A . 766 PRO HA   1 1 
        8 14995 1 1 117 PRO HB2  H  -2.580   3.438 -10.500 1.00 . A A . 766 PRO HB2  1 1 
        8 14996 1 1 117 PRO HB3  H  -0.990   3.502  -9.731 1.00 . A A . 766 PRO HB3  1 1 
        8 14997 1 1 117 PRO HD2  H   0.193   1.995 -13.084 1.00 . A A . 766 PRO HD2  1 1 
        8 14998 1 1 117 PRO HD3  H   1.046   2.562 -11.635 1.00 . A A . 766 PRO HD3  1 1 
        8 14999 1 1 117 PRO HG2  H  -1.678   3.277 -12.638 1.00 . A A . 766 PRO HG2  1 1 
        8 15000 1 1 117 PRO HG3  H  -0.461   4.302 -11.852 1.00 . A A . 766 PRO HG3  1 1 
        8 15001 1 1 117 PRO N    N  -0.460   1.119 -11.270 1.00 . A A . 766 PRO N    1 1 
        8 15002 1 1 117 PRO O    O  -2.954   0.092 -11.730 1.00 . A A . 766 PRO O    1 1 
        8 15003 1 1 118 TYR C    C  -6.153   2.074 -11.311 1.00 . A A . 767 TYR C    1 1 
        8 15004 1 1 118 TYR CA   C  -5.334   0.980 -10.613 1.00 . A A . 767 TYR CA   1 1 
        8 15005 1 1 118 TYR CB   C  -6.059   0.482  -9.353 1.00 . A A . 767 TYR CB   1 1 
        8 15006 1 1 118 TYR CD1  C  -5.891   2.475  -7.794 1.00 . A A . 767 TYR CD1  1 1 
        8 15007 1 1 118 TYR CD2  C  -8.059   1.736  -8.455 1.00 . A A . 767 TYR CD2  1 1 
        8 15008 1 1 118 TYR CE1  C  -6.460   3.479  -7.035 1.00 . A A . 767 TYR CE1  1 1 
        8 15009 1 1 118 TYR CE2  C  -8.635   2.738  -7.700 1.00 . A A . 767 TYR CE2  1 1 
        8 15010 1 1 118 TYR CG   C  -6.680   1.586  -8.516 1.00 . A A . 767 TYR CG   1 1 
        8 15011 1 1 118 TYR CZ   C  -7.833   3.607  -6.992 1.00 . A A . 767 TYR CZ   1 1 
        8 15012 1 1 118 TYR H    H  -3.896   2.141  -9.578 1.00 . A A . 767 TYR H    1 1 
        8 15013 1 1 118 TYR HA   H  -5.222   0.151 -11.297 1.00 . A A . 767 TYR HA   1 1 
        8 15014 1 1 118 TYR HB2  H  -6.847  -0.192  -9.646 1.00 . A A . 767 TYR HB2  1 1 
        8 15015 1 1 118 TYR HB3  H  -5.353  -0.050  -8.731 1.00 . A A . 767 TYR HB3  1 1 
        8 15016 1 1 118 TYR HD1  H  -4.817   2.373  -7.829 1.00 . A A . 767 TYR HD1  1 1 
        8 15017 1 1 118 TYR HD2  H  -8.685   1.054  -9.012 1.00 . A A . 767 TYR HD2  1 1 
        8 15018 1 1 118 TYR HE1  H  -5.831   4.160  -6.481 1.00 . A A . 767 TYR HE1  1 1 
        8 15019 1 1 118 TYR HE2  H  -9.709   2.836  -7.664 1.00 . A A . 767 TYR HE2  1 1 
        8 15020 1 1 118 TYR HH   H  -8.575   5.369  -6.796 1.00 . A A . 767 TYR HH   1 1 
        8 15021 1 1 118 TYR N    N  -3.995   1.450 -10.265 1.00 . A A . 767 TYR N    1 1 
        8 15022 1 1 118 TYR O    O  -7.386   2.039 -11.295 1.00 . A A . 767 TYR O    1 1 
        8 15023 1 1 118 TYR OH   O  -8.406   4.605  -6.241 1.00 . A A . 767 TYR OH   1 1 
        8 15024 1 1 119 LYS C    C  -6.316   3.804 -14.116 1.00 . A A . 768 LYS C    1 1 
        8 15025 1 1 119 LYS CA   C  -6.147   4.125 -12.629 1.00 . A A . 768 LYS CA   1 1 
        8 15026 1 1 119 LYS CB   C  -5.383   5.446 -12.451 1.00 . A A . 768 LYS CB   1 1 
        8 15027 1 1 119 LYS CD   C  -6.904   6.672 -10.861 1.00 . A A . 768 LYS CD   1 1 
        8 15028 1 1 119 LYS CE   C  -6.872   8.186 -11.014 1.00 . A A . 768 LYS CE   1 1 
        8 15029 1 1 119 LYS CG   C  -5.528   6.056 -11.063 1.00 . A A . 768 LYS CG   1 1 
        8 15030 1 1 119 LYS H    H  -4.488   3.014 -11.919 1.00 . A A . 768 LYS H    1 1 
        8 15031 1 1 119 LYS HA   H  -7.128   4.230 -12.190 1.00 . A A . 768 LYS HA   1 1 
        8 15032 1 1 119 LYS HB2  H  -4.333   5.269 -12.633 1.00 . A A . 768 LYS HB2  1 1 
        8 15033 1 1 119 LYS HB3  H  -5.749   6.159 -13.173 1.00 . A A . 768 LYS HB3  1 1 
        8 15034 1 1 119 LYS HD2  H  -7.583   6.262 -11.594 1.00 . A A . 768 LYS HD2  1 1 
        8 15035 1 1 119 LYS HD3  H  -7.253   6.426  -9.868 1.00 . A A . 768 LYS HD3  1 1 
        8 15036 1 1 119 LYS HE2  H  -6.081   8.449 -11.701 1.00 . A A . 768 LYS HE2  1 1 
        8 15037 1 1 119 LYS HE3  H  -7.819   8.515 -11.416 1.00 . A A . 768 LYS HE3  1 1 
        8 15038 1 1 119 LYS HG2  H  -5.378   5.284 -10.323 1.00 . A A . 768 LYS HG2  1 1 
        8 15039 1 1 119 LYS HG3  H  -4.777   6.825 -10.940 1.00 . A A . 768 LYS HG3  1 1 
        8 15040 1 1 119 LYS HZ1  H  -7.003   9.849  -9.752 1.00 . A A . 768 LYS HZ1  1 1 
        8 15041 1 1 119 LYS HZ2  H  -5.613   8.916  -9.512 1.00 . A A . 768 LYS HZ2  1 1 
        8 15042 1 1 119 LYS HZ3  H  -7.107   8.367  -8.942 1.00 . A A . 768 LYS HZ3  1 1 
        8 15043 1 1 119 LYS N    N  -5.468   3.038 -11.931 1.00 . A A . 768 LYS N    1 1 
        8 15044 1 1 119 LYS NZ   N  -6.632   8.877  -9.713 1.00 . A A . 768 LYS NZ   1 1 
        8 15045 1 1 119 LYS O    O  -7.374   3.335 -14.539 1.00 . A A . 768 LYS O    1 1 
        8 15046 1 1 120 SER C    C  -4.293   2.730 -16.746 1.00 . A A . 769 SER C    1 1 
        8 15047 1 1 120 SER CA   C  -5.311   3.798 -16.343 1.00 . A A . 769 SER CA   1 1 
        8 15048 1 1 120 SER CB   C  -5.045   5.088 -17.122 1.00 . A A . 769 SER CB   1 1 
        8 15049 1 1 120 SER H    H  -4.455   4.433 -14.510 1.00 . A A . 769 SER H    1 1 
        8 15050 1 1 120 SER HA   H  -6.298   3.439 -16.587 1.00 . A A . 769 SER HA   1 1 
        8 15051 1 1 120 SER HB2  H  -4.607   5.821 -16.461 1.00 . A A . 769 SER HB2  1 1 
        8 15052 1 1 120 SER HB3  H  -4.363   4.882 -17.935 1.00 . A A . 769 SER HB3  1 1 
        8 15053 1 1 120 SER HG   H  -6.529   5.085 -18.403 1.00 . A A . 769 SER HG   1 1 
        8 15054 1 1 120 SER N    N  -5.271   4.058 -14.904 1.00 . A A . 769 SER N    1 1 
        8 15055 1 1 120 SER O    O  -4.560   1.909 -17.625 1.00 . A A . 769 SER O    1 1 
        8 15056 1 1 120 SER OG   O  -6.245   5.621 -17.658 1.00 . A A . 769 SER OG   1 1 
        8 15057 1 1 121 ARG C    C  -2.549   0.357 -16.162 1.00 . A A . 770 ARG C    1 1 
        8 15058 1 1 121 ARG CA   C  -2.066   1.790 -16.394 1.00 . A A . 770 ARG CA   1 1 
        8 15059 1 1 121 ARG CB   C  -0.838   2.077 -15.525 1.00 . A A . 770 ARG CB   1 1 
        8 15060 1 1 121 ARG CD   C   1.097   3.038 -16.807 1.00 . A A . 770 ARG CD   1 1 
        8 15061 1 1 121 ARG CG   C   0.484   1.780 -16.214 1.00 . A A . 770 ARG CG   1 1 
        8 15062 1 1 121 ARG CZ   C   3.356   3.819 -17.443 1.00 . A A . 770 ARG CZ   1 1 
        8 15063 1 1 121 ARG H    H  -2.974   3.433 -15.417 1.00 . A A . 770 ARG H    1 1 
        8 15064 1 1 121 ARG HA   H  -1.795   1.904 -17.433 1.00 . A A . 770 ARG HA   1 1 
        8 15065 1 1 121 ARG HB2  H  -0.846   3.119 -15.246 1.00 . A A . 770 ARG HB2  1 1 
        8 15066 1 1 121 ARG HB3  H  -0.896   1.474 -14.631 1.00 . A A . 770 ARG HB3  1 1 
        8 15067 1 1 121 ARG HD2  H   0.815   3.104 -17.848 1.00 . A A . 770 ARG HD2  1 1 
        8 15068 1 1 121 ARG HD3  H   0.713   3.897 -16.276 1.00 . A A . 770 ARG HD3  1 1 
        8 15069 1 1 121 ARG HE   H   2.965   2.417 -16.073 1.00 . A A . 770 ARG HE   1 1 
        8 15070 1 1 121 ARG HG2  H   1.169   1.364 -15.491 1.00 . A A . 770 ARG HG2  1 1 
        8 15071 1 1 121 ARG HG3  H   0.314   1.065 -17.006 1.00 . A A . 770 ARG HG3  1 1 
        8 15072 1 1 121 ARG HH11 H   1.853   4.744 -18.441 1.00 . A A . 770 ARG HH11 1 1 
        8 15073 1 1 121 ARG HH12 H   3.450   5.258 -18.865 1.00 . A A . 770 ARG HH12 1 1 
        8 15074 1 1 121 ARG HH21 H   5.064   3.102 -16.632 1.00 . A A . 770 ARG HH21 1 1 
        8 15075 1 1 121 ARG HH22 H   5.273   4.326 -17.839 1.00 . A A . 770 ARG HH22 1 1 
        8 15076 1 1 121 ARG N    N  -3.126   2.751 -16.103 1.00 . A A . 770 ARG N    1 1 
        8 15077 1 1 121 ARG NE   N   2.556   3.036 -16.713 1.00 . A A . 770 ARG NE   1 1 
        8 15078 1 1 121 ARG NH1  N   2.843   4.678 -18.322 1.00 . A A . 770 ARG NH1  1 1 
        8 15079 1 1 121 ARG NH2  N   4.671   3.743 -17.291 1.00 . A A . 770 ARG NH2  1 1 
        8 15080 1 1 121 ARG O    O  -2.765  -0.054 -15.022 1.00 . A A . 770 ARG O    1 1 
        8 15081 1 1 122 GLU C    C  -2.011  -2.751 -17.324 1.00 . A A . 771 GLU C    1 1 
        8 15082 1 1 122 GLU CA   C  -3.178  -1.776 -17.168 1.00 . A A . 771 GLU CA   1 1 
        8 15083 1 1 122 GLU CB   C  -4.242  -2.051 -18.238 1.00 . A A . 771 GLU CB   1 1 
        8 15084 1 1 122 GLU CD   C  -6.694  -1.973 -18.865 1.00 . A A . 771 GLU CD   1 1 
        8 15085 1 1 122 GLU CG   C  -5.672  -1.864 -17.748 1.00 . A A . 771 GLU CG   1 1 
        8 15086 1 1 122 GLU H    H  -2.531  -0.005 -18.133 1.00 . A A . 771 GLU H    1 1 
        8 15087 1 1 122 GLU HA   H  -3.619  -1.917 -16.193 1.00 . A A . 771 GLU HA   1 1 
        8 15088 1 1 122 GLU HB2  H  -4.080  -1.380 -19.070 1.00 . A A . 771 GLU HB2  1 1 
        8 15089 1 1 122 GLU HB3  H  -4.135  -3.070 -18.584 1.00 . A A . 771 GLU HB3  1 1 
        8 15090 1 1 122 GLU HG2  H  -5.889  -2.623 -17.011 1.00 . A A . 771 GLU HG2  1 1 
        8 15091 1 1 122 GLU HG3  H  -5.759  -0.888 -17.295 1.00 . A A . 771 GLU HG3  1 1 
        8 15092 1 1 122 GLU N    N  -2.718  -0.392 -17.252 1.00 . A A . 771 GLU N    1 1 
        8 15093 1 1 122 GLU O    O  -1.778  -3.547 -16.388 1.00 . A A . 771 GLU O    1 1 
        8 15094 1 1 122 GLU OXT  O  -1.339  -2.710 -18.377 1.00 . A A . 771 GLU OXT  1 1 
        8 15095 1 1 122 GLU OE1  O  -6.687  -2.996 -19.583 1.00 . A A . 771 GLU OE1  1 1 
        8 15096 1 1 122 GLU OE2  O  -7.504  -1.035 -19.022 1.00 . A A . 771 GLU OE2  1 1 
        9 15097 1 1  10 SER C    C -15.338  24.599   9.377 1.00 . A A . 659 SER C    1 1 
        9 15098 1 1  10 SER CA   C -16.615  24.597   8.536 1.00 . A A . 659 SER CA   1 1 
        9 15099 1 1  10 SER CB   C -16.276  24.771   7.050 1.00 . A A . 659 SER CB   1 1 
        9 15100 1 1  10 SER H    H -16.986  26.575   8.982 1.00 . A A . 659 SER H    1 1 
        9 15101 1 1  10 SER HA   H -17.125  23.655   8.675 1.00 . A A . 659 SER HA   1 1 
        9 15102 1 1  10 SER HB2  H -15.814  23.867   6.680 1.00 . A A . 659 SER HB2  1 1 
        9 15103 1 1  10 SER HB3  H -17.184  24.962   6.495 1.00 . A A . 659 SER HB3  1 1 
        9 15104 1 1  10 SER HG   H -15.707  26.413   6.138 1.00 . A A . 659 SER HG   1 1 
        9 15105 1 1  10 SER N    N -17.537  25.694   8.949 1.00 . A A . 659 SER N    1 1 
        9 15106 1 1  10 SER O    O -14.997  25.606   9.999 1.00 . A A . 659 SER O    1 1 
        9 15107 1 1  10 SER OG   O -15.382  25.852   6.849 1.00 . A A . 659 SER OG   1 1 
        9 15108 1 1  11 ARG C    C -12.559  22.173   9.614 1.00 . A A . 660 ARG C    1 1 
        9 15109 1 1  11 ARG CA   C -13.398  23.337  10.142 1.00 . A A . 660 ARG CA   1 1 
        9 15110 1 1  11 ARG CB   C -13.695  23.137  11.632 1.00 . A A . 660 ARG CB   1 1 
        9 15111 1 1  11 ARG CD   C -12.647  24.879  13.110 1.00 . A A . 660 ARG CD   1 1 
        9 15112 1 1  11 ARG CG   C -12.522  23.475  12.539 1.00 . A A . 660 ARG CG   1 1 
        9 15113 1 1  11 ARG CZ   C -11.345  26.427  14.531 1.00 . A A . 660 ARG CZ   1 1 
        9 15114 1 1  11 ARG H    H -14.962  22.700   8.868 1.00 . A A . 660 ARG H    1 1 
        9 15115 1 1  11 ARG HA   H -12.836  24.251  10.016 1.00 . A A . 660 ARG HA   1 1 
        9 15116 1 1  11 ARG HB2  H -14.530  23.765  11.908 1.00 . A A . 660 ARG HB2  1 1 
        9 15117 1 1  11 ARG HB3  H -13.965  22.104  11.799 1.00 . A A . 660 ARG HB3  1 1 
        9 15118 1 1  11 ARG HD2  H -12.712  25.581  12.293 1.00 . A A . 660 ARG HD2  1 1 
        9 15119 1 1  11 ARG HD3  H -13.547  24.934  13.704 1.00 . A A . 660 ARG HD3  1 1 
        9 15120 1 1  11 ARG HE   H -10.815  24.551  14.087 1.00 . A A . 660 ARG HE   1 1 
        9 15121 1 1  11 ARG HG2  H -12.495  22.766  13.354 1.00 . A A . 660 ARG HG2  1 1 
        9 15122 1 1  11 ARG HG3  H -11.609  23.407  11.968 1.00 . A A . 660 ARG HG3  1 1 
        9 15123 1 1  11 ARG HH11 H -13.067  27.217  13.807 1.00 . A A . 660 ARG HH11 1 1 
        9 15124 1 1  11 ARG HH12 H -12.128  28.275  14.807 1.00 . A A . 660 ARG HH12 1 1 
        9 15125 1 1  11 ARG HH21 H  -9.586  25.948  15.405 1.00 . A A . 660 ARG HH21 1 1 
        9 15126 1 1  11 ARG HH22 H -10.154  27.555  15.714 1.00 . A A . 660 ARG HH22 1 1 
        9 15127 1 1  11 ARG N    N -14.638  23.467   9.385 1.00 . A A . 660 ARG N    1 1 
        9 15128 1 1  11 ARG NE   N -11.503  25.235  13.949 1.00 . A A . 660 ARG NE   1 1 
        9 15129 1 1  11 ARG NH1  N -12.254  27.385  14.368 1.00 . A A . 660 ARG NH1  1 1 
        9 15130 1 1  11 ARG NH2  N -10.274  26.663  15.277 1.00 . A A . 660 ARG NH2  1 1 
        9 15131 1 1  11 ARG O    O -12.516  21.102  10.225 1.00 . A A . 660 ARG O    1 1 
        9 15132 1 1  12 PRO C    C -10.033  20.747   8.837 1.00 . A A . 661 PRO C    1 1 
        9 15133 1 1  12 PRO CA   C -11.042  21.330   7.848 1.00 . A A . 661 PRO CA   1 1 
        9 15134 1 1  12 PRO CB   C -10.325  22.074   6.718 1.00 . A A . 661 PRO CB   1 1 
        9 15135 1 1  12 PRO CD   C -11.886  23.613   7.669 1.00 . A A . 661 PRO CD   1 1 
        9 15136 1 1  12 PRO CG   C -11.226  23.209   6.380 1.00 . A A . 661 PRO CG   1 1 
        9 15137 1 1  12 PRO HA   H -11.641  20.533   7.434 1.00 . A A . 661 PRO HA   1 1 
        9 15138 1 1  12 PRO HB2  H  -9.362  22.422   7.066 1.00 . A A . 661 PRO HB2  1 1 
        9 15139 1 1  12 PRO HB3  H -10.191  21.412   5.875 1.00 . A A . 661 PRO HB3  1 1 
        9 15140 1 1  12 PRO HD2  H -11.312  24.387   8.161 1.00 . A A . 661 PRO HD2  1 1 
        9 15141 1 1  12 PRO HD3  H -12.895  23.949   7.486 1.00 . A A . 661 PRO HD3  1 1 
        9 15142 1 1  12 PRO HG2  H -10.647  24.030   5.981 1.00 . A A . 661 PRO HG2  1 1 
        9 15143 1 1  12 PRO HG3  H -11.967  22.889   5.664 1.00 . A A . 661 PRO HG3  1 1 
        9 15144 1 1  12 PRO N    N -11.882  22.368   8.462 1.00 . A A . 661 PRO N    1 1 
        9 15145 1 1  12 PRO O    O  -9.069  21.413   9.218 1.00 . A A . 661 PRO O    1 1 
        9 15146 1 1  13 PRO C    C  -7.916  18.746   9.750 1.00 . A A . 662 PRO C    1 1 
        9 15147 1 1  13 PRO CA   C  -9.364  18.814  10.234 1.00 . A A . 662 PRO CA   1 1 
        9 15148 1 1  13 PRO CB   C  -9.959  17.403  10.341 1.00 . A A . 662 PRO CB   1 1 
        9 15149 1 1  13 PRO CD   C -11.385  18.631   8.879 1.00 . A A . 662 PRO CD   1 1 
        9 15150 1 1  13 PRO CG   C -11.382  17.558   9.928 1.00 . A A . 662 PRO CG   1 1 
        9 15151 1 1  13 PRO HA   H  -9.395  19.292  11.203 1.00 . A A . 662 PRO HA   1 1 
        9 15152 1 1  13 PRO HB2  H  -9.428  16.734   9.681 1.00 . A A . 662 PRO HB2  1 1 
        9 15153 1 1  13 PRO HB3  H  -9.882  17.051  11.358 1.00 . A A . 662 PRO HB3  1 1 
        9 15154 1 1  13 PRO HD2  H -11.223  18.203   7.900 1.00 . A A . 662 PRO HD2  1 1 
        9 15155 1 1  13 PRO HD3  H -12.314  19.182   8.904 1.00 . A A . 662 PRO HD3  1 1 
        9 15156 1 1  13 PRO HG2  H -11.750  16.628   9.518 1.00 . A A . 662 PRO HG2  1 1 
        9 15157 1 1  13 PRO HG3  H -11.980  17.859  10.775 1.00 . A A . 662 PRO HG3  1 1 
        9 15158 1 1  13 PRO N    N -10.251  19.489   9.276 1.00 . A A . 662 PRO N    1 1 
        9 15159 1 1  13 PRO O    O  -7.643  18.917   8.561 1.00 . A A . 662 PRO O    1 1 
        9 15160 1 1  14 SER C    C  -5.299  17.240   9.404 1.00 . A A . 663 SER C    1 1 
        9 15161 1 1  14 SER CA   C  -5.568  18.410  10.352 1.00 . A A . 663 SER CA   1 1 
        9 15162 1 1  14 SER CB   C  -4.728  18.265  11.628 1.00 . A A . 663 SER CB   1 1 
        9 15163 1 1  14 SER H    H  -7.274  18.372  11.612 1.00 . A A . 663 SER H    1 1 
        9 15164 1 1  14 SER HA   H  -5.290  19.328   9.854 1.00 . A A . 663 SER HA   1 1 
        9 15165 1 1  14 SER HB2  H  -3.830  17.709  11.403 1.00 . A A . 663 SER HB2  1 1 
        9 15166 1 1  14 SER HB3  H  -4.462  19.246  11.994 1.00 . A A . 663 SER HB3  1 1 
        9 15167 1 1  14 SER HG   H  -4.869  17.420  13.391 1.00 . A A . 663 SER HG   1 1 
        9 15168 1 1  14 SER N    N  -6.991  18.499  10.681 1.00 . A A . 663 SER N    1 1 
        9 15169 1 1  14 SER O    O  -5.095  16.106   9.842 1.00 . A A . 663 SER O    1 1 
        9 15170 1 1  14 SER OG   O  -5.446  17.580  12.642 1.00 . A A . 663 SER OG   1 1 
        9 15171 1 1  15 ARG C    C  -3.611  16.058   7.068 1.00 . A A . 664 ARG C    1 1 
        9 15172 1 1  15 ARG CA   C  -5.076  16.507   7.082 1.00 . A A . 664 ARG CA   1 1 
        9 15173 1 1  15 ARG CB   C  -5.482  17.040   5.703 1.00 . A A . 664 ARG CB   1 1 
        9 15174 1 1  15 ARG CD   C  -4.007  18.001   3.911 1.00 . A A . 664 ARG CD   1 1 
        9 15175 1 1  15 ARG CG   C  -4.671  18.247   5.254 1.00 . A A . 664 ARG CG   1 1 
        9 15176 1 1  15 ARG CZ   C  -4.510  18.281   1.510 1.00 . A A . 664 ARG CZ   1 1 
        9 15177 1 1  15 ARG H    H  -5.487  18.449   7.821 1.00 . A A . 664 ARG H    1 1 
        9 15178 1 1  15 ARG HA   H  -5.695  15.655   7.323 1.00 . A A . 664 ARG HA   1 1 
        9 15179 1 1  15 ARG HB2  H  -5.356  16.255   4.974 1.00 . A A . 664 ARG HB2  1 1 
        9 15180 1 1  15 ARG HB3  H  -6.524  17.326   5.735 1.00 . A A . 664 ARG HB3  1 1 
        9 15181 1 1  15 ARG HD2  H  -3.096  18.580   3.864 1.00 . A A . 664 ARG HD2  1 1 
        9 15182 1 1  15 ARG HD3  H  -3.770  16.950   3.828 1.00 . A A . 664 ARG HD3  1 1 
        9 15183 1 1  15 ARG HE   H  -5.756  18.739   3.005 1.00 . A A . 664 ARG HE   1 1 
        9 15184 1 1  15 ARG HG2  H  -5.328  19.100   5.171 1.00 . A A . 664 ARG HG2  1 1 
        9 15185 1 1  15 ARG HG3  H  -3.908  18.449   5.991 1.00 . A A . 664 ARG HG3  1 1 
        9 15186 1 1  15 ARG HH11 H  -2.675  17.512   1.894 1.00 . A A . 664 ARG HH11 1 1 
        9 15187 1 1  15 ARG HH12 H  -3.052  17.729   0.220 1.00 . A A . 664 ARG HH12 1 1 
        9 15188 1 1  15 ARG HH21 H  -6.253  19.016   0.791 1.00 . A A . 664 ARG HH21 1 1 
        9 15189 1 1  15 ARG HH22 H  -5.081  18.581  -0.407 1.00 . A A . 664 ARG HH22 1 1 
        9 15190 1 1  15 ARG N    N  -5.310  17.527   8.102 1.00 . A A . 664 ARG N    1 1 
        9 15191 1 1  15 ARG NE   N  -4.867  18.384   2.791 1.00 . A A . 664 ARG NE   1 1 
        9 15192 1 1  15 ARG NH1  N  -3.313  17.800   1.181 1.00 . A A . 664 ARG NH1  1 1 
        9 15193 1 1  15 ARG NH2  N  -5.350  18.656   0.553 1.00 . A A . 664 ARG NH2  1 1 
        9 15194 1 1  15 ARG O    O  -2.778  16.592   7.803 1.00 . A A . 664 ARG O    1 1 
        9 15195 1 1  16 GLU C    C  -1.395  14.814   4.704 1.00 . A A . 665 GLU C    1 1 
        9 15196 1 1  16 GLU CA   C  -1.957  14.542   6.104 1.00 . A A . 665 GLU CA   1 1 
        9 15197 1 1  16 GLU CB   C  -1.964  13.037   6.423 1.00 . A A . 665 GLU CB   1 1 
        9 15198 1 1  16 GLU CD   C  -3.476  11.044   6.010 1.00 . A A . 665 GLU CD   1 1 
        9 15199 1 1  16 GLU CG   C  -2.693  12.185   5.387 1.00 . A A . 665 GLU CG   1 1 
        9 15200 1 1  16 GLU H    H  -4.011  14.688   5.663 1.00 . A A . 665 GLU H    1 1 
        9 15201 1 1  16 GLU HA   H  -1.336  15.052   6.826 1.00 . A A . 665 GLU HA   1 1 
        9 15202 1 1  16 GLU HB2  H  -0.943  12.689   6.488 1.00 . A A . 665 GLU HB2  1 1 
        9 15203 1 1  16 GLU HB3  H  -2.445  12.890   7.378 1.00 . A A . 665 GLU HB3  1 1 
        9 15204 1 1  16 GLU HG2  H  -3.378  12.815   4.841 1.00 . A A . 665 GLU HG2  1 1 
        9 15205 1 1  16 GLU HG3  H  -1.965  11.772   4.704 1.00 . A A . 665 GLU HG3  1 1 
        9 15206 1 1  16 GLU N    N  -3.308  15.072   6.222 1.00 . A A . 665 GLU N    1 1 
        9 15207 1 1  16 GLU O    O  -1.710  15.835   4.089 1.00 . A A . 665 GLU O    1 1 
        9 15208 1 1  16 GLU OE1  O  -4.447  11.323   6.747 1.00 . A A . 665 GLU OE1  1 1 
        9 15209 1 1  16 GLU OE2  O  -3.120   9.874   5.760 1.00 . A A . 665 GLU OE2  1 1 
        9 15210 1 1  17 ILE C    C  -1.027  13.830   1.799 1.00 . A A . 666 ILE C    1 1 
        9 15211 1 1  17 ILE CA   C   0.034  14.037   2.882 1.00 . A A . 666 ILE CA   1 1 
        9 15212 1 1  17 ILE CB   C   1.200  13.031   2.688 1.00 . A A . 666 ILE CB   1 1 
        9 15213 1 1  17 ILE CD1  C   2.082  12.964   5.078 1.00 . A A . 666 ILE CD1  1 1 
        9 15214 1 1  17 ILE CG1  C   2.353  13.356   3.642 1.00 . A A . 666 ILE CG1  1 1 
        9 15215 1 1  17 ILE CG2  C   1.697  13.032   1.246 1.00 . A A . 666 ILE CG2  1 1 
        9 15216 1 1  17 ILE H    H  -0.362  13.109   4.739 1.00 . A A . 666 ILE H    1 1 
        9 15217 1 1  17 ILE HA   H   0.430  15.039   2.803 1.00 . A A . 666 ILE HA   1 1 
        9 15218 1 1  17 ILE HB   H   0.829  12.043   2.912 1.00 . A A . 666 ILE HB   1 1 
        9 15219 1 1  17 ILE HD11 H   3.019  12.866   5.608 1.00 . A A . 666 ILE HD11 1 1 
        9 15220 1 1  17 ILE HD12 H   1.554  12.022   5.102 1.00 . A A . 666 ILE HD12 1 1 
        9 15221 1 1  17 ILE HD13 H   1.482  13.727   5.548 1.00 . A A . 666 ILE HD13 1 1 
        9 15222 1 1  17 ILE HG12 H   3.239  12.831   3.318 1.00 . A A . 666 ILE HG12 1 1 
        9 15223 1 1  17 ILE HG13 H   2.542  14.420   3.619 1.00 . A A . 666 ILE HG13 1 1 
        9 15224 1 1  17 ILE HG21 H   2.740  12.749   1.226 1.00 . A A . 666 ILE HG21 1 1 
        9 15225 1 1  17 ILE HG22 H   1.584  14.018   0.823 1.00 . A A . 666 ILE HG22 1 1 
        9 15226 1 1  17 ILE HG23 H   1.122  12.322   0.667 1.00 . A A . 666 ILE HG23 1 1 
        9 15227 1 1  17 ILE N    N  -0.567  13.898   4.206 1.00 . A A . 666 ILE N    1 1 
        9 15228 1 1  17 ILE O    O  -1.982  13.077   1.996 1.00 . A A . 666 ILE O    1 1 
        9 15229 1 1  18 ASP C    C  -1.667  13.052  -1.162 1.00 . A A . 667 ASP C    1 1 
        9 15230 1 1  18 ASP CA   C  -1.813  14.390  -0.444 1.00 . A A . 667 ASP CA   1 1 
        9 15231 1 1  18 ASP CB   C  -1.638  15.545  -1.441 1.00 . A A . 667 ASP CB   1 1 
        9 15232 1 1  18 ASP CG   C  -0.187  15.912  -1.679 1.00 . A A . 667 ASP CG   1 1 
        9 15233 1 1  18 ASP H    H  -0.087  15.091   0.563 1.00 . A A . 667 ASP H    1 1 
        9 15234 1 1  18 ASP HA   H  -2.809  14.444  -0.024 1.00 . A A . 667 ASP HA   1 1 
        9 15235 1 1  18 ASP HB2  H  -2.067  15.258  -2.385 1.00 . A A . 667 ASP HB2  1 1 
        9 15236 1 1  18 ASP HB3  H  -2.154  16.415  -1.065 1.00 . A A . 667 ASP HB3  1 1 
        9 15237 1 1  18 ASP N    N  -0.862  14.504   0.662 1.00 . A A . 667 ASP N    1 1 
        9 15238 1 1  18 ASP O    O  -1.321  13.002  -2.345 1.00 . A A . 667 ASP O    1 1 
        9 15239 1 1  18 ASP OD1  O   0.440  15.298  -2.563 1.00 . A A . 667 ASP OD1  1 1 
        9 15240 1 1  18 ASP OD2  O   0.321  16.812  -0.978 1.00 . A A . 667 ASP OD2  1 1 
        9 15241 1 1  19 TYR C    C  -2.899  10.422  -2.104 1.00 . A A . 668 TYR C    1 1 
        9 15242 1 1  19 TYR CA   C  -1.850  10.626  -1.008 1.00 . A A . 668 TYR CA   1 1 
        9 15243 1 1  19 TYR CB   C  -2.016   9.575   0.091 1.00 . A A . 668 TYR CB   1 1 
        9 15244 1 1  19 TYR CD1  C   0.447   9.506   0.664 1.00 . A A . 668 TYR CD1  1 1 
        9 15245 1 1  19 TYR CD2  C  -1.125   9.565   2.455 1.00 . A A . 668 TYR CD2  1 1 
        9 15246 1 1  19 TYR CE1  C   1.487   9.476   1.572 1.00 . A A . 668 TYR CE1  1 1 
        9 15247 1 1  19 TYR CE2  C  -0.089   9.539   3.369 1.00 . A A . 668 TYR CE2  1 1 
        9 15248 1 1  19 TYR CG   C  -0.875   9.550   1.089 1.00 . A A . 668 TYR CG   1 1 
        9 15249 1 1  19 TYR CZ   C   1.216   9.493   2.923 1.00 . A A . 668 TYR CZ   1 1 
        9 15250 1 1  19 TYR H    H  -2.221  12.072   0.494 1.00 . A A . 668 TYR H    1 1 
        9 15251 1 1  19 TYR HA   H  -0.868  10.522  -1.445 1.00 . A A . 668 TYR HA   1 1 
        9 15252 1 1  19 TYR HB2  H  -2.926   9.773   0.635 1.00 . A A . 668 TYR HB2  1 1 
        9 15253 1 1  19 TYR HB3  H  -2.079   8.597  -0.363 1.00 . A A . 668 TYR HB3  1 1 
        9 15254 1 1  19 TYR HD1  H   0.660   9.496  -0.396 1.00 . A A . 668 TYR HD1  1 1 
        9 15255 1 1  19 TYR HD2  H  -2.147   9.600   2.801 1.00 . A A . 668 TYR HD2  1 1 
        9 15256 1 1  19 TYR HE1  H   2.508   9.444   1.223 1.00 . A A . 668 TYR HE1  1 1 
        9 15257 1 1  19 TYR HE2  H  -0.304   9.554   4.427 1.00 . A A . 668 TYR HE2  1 1 
        9 15258 1 1  19 TYR HH   H   2.434  10.346   4.144 1.00 . A A . 668 TYR HH   1 1 
        9 15259 1 1  19 TYR N    N  -1.943  11.967  -0.441 1.00 . A A . 668 TYR N    1 1 
        9 15260 1 1  19 TYR O    O  -2.707   9.613  -3.012 1.00 . A A . 668 TYR O    1 1 
        9 15261 1 1  19 TYR OH   O   2.251   9.457   3.830 1.00 . A A . 668 TYR OH   1 1 
        9 15262 1 1  20 THR C    C  -4.591  11.495  -4.401 1.00 . A A . 669 THR C    1 1 
        9 15263 1 1  20 THR CA   C  -5.079  11.076  -3.013 1.00 . A A . 669 THR CA   1 1 
        9 15264 1 1  20 THR CB   C  -6.274  11.946  -2.609 1.00 . A A . 669 THR CB   1 1 
        9 15265 1 1  20 THR CG2  C  -7.598  11.213  -2.690 1.00 . A A . 669 THR CG2  1 1 
        9 15266 1 1  20 THR H    H  -4.100  11.804  -1.276 1.00 . A A . 669 THR H    1 1 
        9 15267 1 1  20 THR HA   H  -5.397  10.046  -3.054 1.00 . A A . 669 THR HA   1 1 
        9 15268 1 1  20 THR HB   H  -6.328  12.795  -3.276 1.00 . A A . 669 THR HB   1 1 
        9 15269 1 1  20 THR HG1  H  -6.388  13.357  -1.255 1.00 . A A . 669 THR HG1  1 1 
        9 15270 1 1  20 THR HG21 H  -8.009  11.103  -1.698 1.00 . A A . 669 THR HG21 1 1 
        9 15271 1 1  20 THR HG22 H  -7.441  10.238  -3.127 1.00 . A A . 669 THR HG22 1 1 
        9 15272 1 1  20 THR HG23 H  -8.284  11.777  -3.304 1.00 . A A . 669 THR HG23 1 1 
        9 15273 1 1  20 THR N    N  -4.005  11.170  -2.019 1.00 . A A . 669 THR N    1 1 
        9 15274 1 1  20 THR O    O  -5.056  10.968  -5.410 1.00 . A A . 669 THR O    1 1 
        9 15275 1 1  20 THR OG1  O  -6.132  12.433  -1.285 1.00 . A A . 669 THR OG1  1 1 
        9 15276 1 1  21 ALA C    C  -2.466  11.797  -6.510 1.00 . A A . 670 ALA C    1 1 
        9 15277 1 1  21 ALA CA   C  -3.107  12.932  -5.708 1.00 . A A . 670 ALA CA   1 1 
        9 15278 1 1  21 ALA CB   C  -2.093  14.037  -5.451 1.00 . A A . 670 ALA CB   1 1 
        9 15279 1 1  21 ALA H    H  -3.328  12.830  -3.602 1.00 . A A . 670 ALA H    1 1 
        9 15280 1 1  21 ALA HA   H  -3.921  13.350  -6.284 1.00 . A A . 670 ALA HA   1 1 
        9 15281 1 1  21 ALA HB1  H  -2.289  14.486  -4.489 1.00 . A A . 670 ALA HB1  1 1 
        9 15282 1 1  21 ALA HB2  H  -2.172  14.786  -6.222 1.00 . A A . 670 ALA HB2  1 1 
        9 15283 1 1  21 ALA HB3  H  -1.098  13.617  -5.453 1.00 . A A . 670 ALA HB3  1 1 
        9 15284 1 1  21 ALA N    N  -3.656  12.445  -4.443 1.00 . A A . 670 ALA N    1 1 
        9 15285 1 1  21 ALA O    O  -2.437  11.835  -7.740 1.00 . A A . 670 ALA O    1 1 
        9 15286 1 1  22 TYR C    C  -2.346   8.709  -7.065 1.00 . A A . 671 TYR C    1 1 
        9 15287 1 1  22 TYR CA   C  -1.310   9.644  -6.440 1.00 . A A . 671 TYR CA   1 1 
        9 15288 1 1  22 TYR CB   C  -0.471   8.872  -5.419 1.00 . A A . 671 TYR CB   1 1 
        9 15289 1 1  22 TYR CD1  C   0.615  10.490  -3.810 1.00 . A A . 671 TYR CD1  1 1 
        9 15290 1 1  22 TYR CD2  C   1.967   9.516  -5.514 1.00 . A A . 671 TYR CD2  1 1 
        9 15291 1 1  22 TYR CE1  C   1.709  11.190  -3.337 1.00 . A A . 671 TYR CE1  1 1 
        9 15292 1 1  22 TYR CE2  C   3.063  10.213  -5.048 1.00 . A A . 671 TYR CE2  1 1 
        9 15293 1 1  22 TYR CG   C   0.727   9.643  -4.905 1.00 . A A . 671 TYR CG   1 1 
        9 15294 1 1  22 TYR CZ   C   2.930  11.047  -3.960 1.00 . A A . 671 TYR CZ   1 1 
        9 15295 1 1  22 TYR H    H  -2.006  10.821  -4.825 1.00 . A A . 671 TYR H    1 1 
        9 15296 1 1  22 TYR HA   H  -0.662  10.017  -7.218 1.00 . A A . 671 TYR HA   1 1 
        9 15297 1 1  22 TYR HB2  H  -1.090   8.621  -4.571 1.00 . A A . 671 TYR HB2  1 1 
        9 15298 1 1  22 TYR HB3  H  -0.109   7.963  -5.876 1.00 . A A . 671 TYR HB3  1 1 
        9 15299 1 1  22 TYR HD1  H  -0.345  10.599  -3.324 1.00 . A A . 671 TYR HD1  1 1 
        9 15300 1 1  22 TYR HD2  H   2.069   8.863  -6.368 1.00 . A A . 671 TYR HD2  1 1 
        9 15301 1 1  22 TYR HE1  H   1.601  11.845  -2.484 1.00 . A A . 671 TYR HE1  1 1 
        9 15302 1 1  22 TYR HE2  H   4.019  10.102  -5.536 1.00 . A A . 671 TYR HE2  1 1 
        9 15303 1 1  22 TYR HH   H   4.707  11.120  -3.229 1.00 . A A . 671 TYR HH   1 1 
        9 15304 1 1  22 TYR N    N  -1.952  10.792  -5.802 1.00 . A A . 671 TYR N    1 1 
        9 15305 1 1  22 TYR O    O  -3.499   8.668  -6.633 1.00 . A A . 671 TYR O    1 1 
        9 15306 1 1  22 TYR OH   O   4.021  11.740  -3.490 1.00 . A A . 671 TYR OH   1 1 
        9 15307 1 1  23 PRO C    C  -3.038   5.680  -8.040 1.00 . A A . 672 PRO C    1 1 
        9 15308 1 1  23 PRO CA   C  -2.839   7.006  -8.786 1.00 . A A . 672 PRO CA   1 1 
        9 15309 1 1  23 PRO CB   C  -2.122   6.767 -10.114 1.00 . A A . 672 PRO CB   1 1 
        9 15310 1 1  23 PRO CD   C  -0.587   7.935  -8.685 1.00 . A A . 672 PRO CD   1 1 
        9 15311 1 1  23 PRO CG   C  -0.675   6.918  -9.794 1.00 . A A . 672 PRO CG   1 1 
        9 15312 1 1  23 PRO HA   H  -3.803   7.454  -8.975 1.00 . A A . 672 PRO HA   1 1 
        9 15313 1 1  23 PRO HB2  H  -2.347   5.773 -10.473 1.00 . A A . 672 PRO HB2  1 1 
        9 15314 1 1  23 PRO HB3  H  -2.446   7.500 -10.839 1.00 . A A . 672 PRO HB3  1 1 
        9 15315 1 1  23 PRO HD2  H   0.149   7.631  -7.954 1.00 . A A . 672 PRO HD2  1 1 
        9 15316 1 1  23 PRO HD3  H  -0.338   8.907  -9.086 1.00 . A A . 672 PRO HD3  1 1 
        9 15317 1 1  23 PRO HG2  H  -0.270   5.972  -9.467 1.00 . A A . 672 PRO HG2  1 1 
        9 15318 1 1  23 PRO HG3  H  -0.144   7.271 -10.667 1.00 . A A . 672 PRO HG3  1 1 
        9 15319 1 1  23 PRO N    N  -1.944   7.942  -8.098 1.00 . A A . 672 PRO N    1 1 
        9 15320 1 1  23 PRO O    O  -3.757   4.800  -8.520 1.00 . A A . 672 PRO O    1 1 
        9 15321 1 1  24 TRP C    C  -3.358   4.516  -4.813 1.00 . A A . 673 TRP C    1 1 
        9 15322 1 1  24 TRP CA   C  -2.534   4.299  -6.087 1.00 . A A . 673 TRP CA   1 1 
        9 15323 1 1  24 TRP CB   C  -1.153   3.730  -5.719 1.00 . A A . 673 TRP CB   1 1 
        9 15324 1 1  24 TRP CD1  C   0.885   5.233  -6.130 1.00 . A A . 673 TRP CD1  1 1 
        9 15325 1 1  24 TRP CD2  C  -0.006   5.444  -4.087 1.00 . A A . 673 TRP CD2  1 1 
        9 15326 1 1  24 TRP CE2  C   1.101   6.308  -4.186 1.00 . A A . 673 TRP CE2  1 1 
        9 15327 1 1  24 TRP CE3  C  -0.724   5.409  -2.887 1.00 . A A . 673 TRP CE3  1 1 
        9 15328 1 1  24 TRP CG   C  -0.129   4.763  -5.344 1.00 . A A . 673 TRP CG   1 1 
        9 15329 1 1  24 TRP CH2  C   0.785   7.069  -1.973 1.00 . A A . 673 TRP CH2  1 1 
        9 15330 1 1  24 TRP CZ2  C   1.506   7.126  -3.132 1.00 . A A . 673 TRP CZ2  1 1 
        9 15331 1 1  24 TRP CZ3  C  -0.321   6.219  -1.845 1.00 . A A . 673 TRP CZ3  1 1 
        9 15332 1 1  24 TRP H    H  -1.845   6.258  -6.530 1.00 . A A . 673 TRP H    1 1 
        9 15333 1 1  24 TRP HA   H  -3.050   3.578  -6.703 1.00 . A A . 673 TRP HA   1 1 
        9 15334 1 1  24 TRP HB2  H  -1.266   3.063  -4.878 1.00 . A A . 673 TRP HB2  1 1 
        9 15335 1 1  24 TRP HB3  H  -0.770   3.172  -6.561 1.00 . A A . 673 TRP HB3  1 1 
        9 15336 1 1  24 TRP HD1  H   1.064   4.912  -7.145 1.00 . A A . 673 TRP HD1  1 1 
        9 15337 1 1  24 TRP HE1  H   2.408   6.641  -5.795 1.00 . A A . 673 TRP HE1  1 1 
        9 15338 1 1  24 TRP HE3  H  -1.579   4.759  -2.769 1.00 . A A . 673 TRP HE3  1 1 
        9 15339 1 1  24 TRP HH2  H   1.065   7.683  -1.130 1.00 . A A . 673 TRP HH2  1 1 
        9 15340 1 1  24 TRP HZ2  H   2.357   7.787  -3.215 1.00 . A A . 673 TRP HZ2  1 1 
        9 15341 1 1  24 TRP HZ3  H  -0.862   6.200  -0.910 1.00 . A A . 673 TRP HZ3  1 1 
        9 15342 1 1  24 TRP N    N  -2.405   5.531  -6.871 1.00 . A A . 673 TRP N    1 1 
        9 15343 1 1  24 TRP NE1  N   1.628   6.162  -5.443 1.00 . A A . 673 TRP NE1  1 1 
        9 15344 1 1  24 TRP O    O  -3.269   3.727  -3.870 1.00 . A A . 673 TRP O    1 1 
        9 15345 1 1  25 PHE C    C  -6.458   5.594  -3.881 1.00 . A A . 674 PHE C    1 1 
        9 15346 1 1  25 PHE CA   C  -4.983   5.876  -3.617 1.00 . A A . 674 PHE CA   1 1 
        9 15347 1 1  25 PHE CB   C  -4.804   7.336  -3.199 1.00 . A A . 674 PHE CB   1 1 
        9 15348 1 1  25 PHE CD1  C  -3.943   6.870  -0.889 1.00 . A A . 674 PHE CD1  1 1 
        9 15349 1 1  25 PHE CD2  C  -5.755   8.399  -1.135 1.00 . A A . 674 PHE CD2  1 1 
        9 15350 1 1  25 PHE CE1  C  -3.969   7.052   0.478 1.00 . A A . 674 PHE CE1  1 1 
        9 15351 1 1  25 PHE CE2  C  -5.787   8.587   0.232 1.00 . A A . 674 PHE CE2  1 1 
        9 15352 1 1  25 PHE CG   C  -4.834   7.539  -1.713 1.00 . A A . 674 PHE CG   1 1 
        9 15353 1 1  25 PHE CZ   C  -4.892   7.911   1.041 1.00 . A A . 674 PHE CZ   1 1 
        9 15354 1 1  25 PHE H    H  -4.198   6.178  -5.558 1.00 . A A . 674 PHE H    1 1 
        9 15355 1 1  25 PHE HA   H  -4.650   5.241  -2.810 1.00 . A A . 674 PHE HA   1 1 
        9 15356 1 1  25 PHE HB2  H  -3.854   7.694  -3.567 1.00 . A A . 674 PHE HB2  1 1 
        9 15357 1 1  25 PHE HB3  H  -5.597   7.927  -3.635 1.00 . A A . 674 PHE HB3  1 1 
        9 15358 1 1  25 PHE HD1  H  -3.220   6.197  -1.329 1.00 . A A . 674 PHE HD1  1 1 
        9 15359 1 1  25 PHE HD2  H  -6.456   8.926  -1.767 1.00 . A A . 674 PHE HD2  1 1 
        9 15360 1 1  25 PHE HE1  H  -3.269   6.523   1.108 1.00 . A A . 674 PHE HE1  1 1 
        9 15361 1 1  25 PHE HE2  H  -6.509   9.259   0.669 1.00 . A A . 674 PHE HE2  1 1 
        9 15362 1 1  25 PHE HZ   H  -4.914   8.056   2.111 1.00 . A A . 674 PHE HZ   1 1 
        9 15363 1 1  25 PHE N    N  -4.159   5.580  -4.782 1.00 . A A . 674 PHE N    1 1 
        9 15364 1 1  25 PHE O    O  -6.967   5.861  -4.971 1.00 . A A . 674 PHE O    1 1 
        9 15365 1 1  26 ALA C    C  -9.373   5.450  -1.884 1.00 . A A . 675 ALA C    1 1 
        9 15366 1 1  26 ALA CA   C  -8.563   4.742  -2.969 1.00 . A A . 675 ALA CA   1 1 
        9 15367 1 1  26 ALA CB   C  -8.784   3.240  -2.886 1.00 . A A . 675 ALA CB   1 1 
        9 15368 1 1  26 ALA H    H  -6.670   4.876  -2.025 1.00 . A A . 675 ALA H    1 1 
        9 15369 1 1  26 ALA HA   H  -8.910   5.079  -3.936 1.00 . A A . 675 ALA HA   1 1 
        9 15370 1 1  26 ALA HB1  H  -9.428   2.926  -3.694 1.00 . A A . 675 ALA HB1  1 1 
        9 15371 1 1  26 ALA HB2  H  -9.249   2.996  -1.942 1.00 . A A . 675 ALA HB2  1 1 
        9 15372 1 1  26 ALA HB3  H  -7.836   2.731  -2.963 1.00 . A A . 675 ALA HB3  1 1 
        9 15373 1 1  26 ALA N    N  -7.140   5.058  -2.866 1.00 . A A . 675 ALA N    1 1 
        9 15374 1 1  26 ALA O    O -10.418   6.038  -2.163 1.00 . A A . 675 ALA O    1 1 
        9 15375 1 1  27 GLY C    C -10.172   4.976   1.420 1.00 . A A . 676 GLY C    1 1 
        9 15376 1 1  27 GLY CA   C  -9.587   6.001   0.472 1.00 . A A . 676 GLY CA   1 1 
        9 15377 1 1  27 GLY H    H  -8.061   4.884  -0.475 1.00 . A A . 676 GLY H    1 1 
        9 15378 1 1  27 GLY HA2  H  -8.897   6.626   1.017 1.00 . A A . 676 GLY HA2  1 1 
        9 15379 1 1  27 GLY HA3  H -10.387   6.615   0.085 1.00 . A A . 676 GLY HA3  1 1 
        9 15380 1 1  27 GLY N    N  -8.891   5.377  -0.640 1.00 . A A . 676 GLY N    1 1 
        9 15381 1 1  27 GLY O    O  -9.556   3.941   1.678 1.00 . A A . 676 GLY O    1 1 
        9 15382 1 1  28 ASN C    C -13.022   3.438   2.101 1.00 . A A . 677 ASN C    1 1 
        9 15383 1 1  28 ASN CA   C -12.044   4.345   2.855 1.00 . A A . 677 ASN CA   1 1 
        9 15384 1 1  28 ASN CB   C -12.780   5.136   3.941 1.00 . A A . 677 ASN CB   1 1 
        9 15385 1 1  28 ASN CG   C -11.844   5.987   4.778 1.00 . A A . 677 ASN CG   1 1 
        9 15386 1 1  28 ASN H    H -11.807   6.098   1.685 1.00 . A A . 677 ASN H    1 1 
        9 15387 1 1  28 ASN HA   H -11.290   3.729   3.322 1.00 . A A . 677 ASN HA   1 1 
        9 15388 1 1  28 ASN HB2  H -13.505   5.787   3.474 1.00 . A A . 677 ASN HB2  1 1 
        9 15389 1 1  28 ASN HB3  H -13.294   4.447   4.596 1.00 . A A . 677 ASN HB3  1 1 
        9 15390 1 1  28 ASN HD21 H -11.352   4.413   5.893 1.00 . A A . 677 ASN HD21 1 1 
        9 15391 1 1  28 ASN HD22 H -10.581   5.899   6.313 1.00 . A A . 677 ASN HD22 1 1 
        9 15392 1 1  28 ASN N    N -11.367   5.258   1.933 1.00 . A A . 677 ASN N    1 1 
        9 15393 1 1  28 ASN ND2  N -11.193   5.369   5.762 1.00 . A A . 677 ASN ND2  1 1 
        9 15394 1 1  28 ASN O    O -14.202   3.354   2.446 1.00 . A A . 677 ASN O    1 1 
        9 15395 1 1  28 ASN OD1  O -11.702   7.186   4.543 1.00 . A A . 677 ASN OD1  1 1 
        9 15396 1 1  29 MET C    C -13.535   0.509   0.937 1.00 . A A . 678 MET C    1 1 
        9 15397 1 1  29 MET CA   C -13.338   1.864   0.247 1.00 . A A . 678 MET CA   1 1 
        9 15398 1 1  29 MET CB   C -12.684   1.659  -1.125 1.00 . A A . 678 MET CB   1 1 
        9 15399 1 1  29 MET CE   C -12.321   3.517  -4.684 1.00 . A A . 678 MET CE   1 1 
        9 15400 1 1  29 MET CG   C -13.164   2.639  -2.187 1.00 . A A . 678 MET CG   1 1 
        9 15401 1 1  29 MET H    H -11.571   2.877   0.840 1.00 . A A . 678 MET H    1 1 
        9 15402 1 1  29 MET HA   H -14.302   2.328   0.112 1.00 . A A . 678 MET HA   1 1 
        9 15403 1 1  29 MET HB2  H -11.615   1.772  -1.022 1.00 . A A . 678 MET HB2  1 1 
        9 15404 1 1  29 MET HB3  H -12.900   0.658  -1.468 1.00 . A A . 678 MET HB3  1 1 
        9 15405 1 1  29 MET HE1  H -12.447   3.411  -5.750 1.00 . A A . 678 MET HE1  1 1 
        9 15406 1 1  29 MET HE2  H -11.277   3.675  -4.459 1.00 . A A . 678 MET HE2  1 1 
        9 15407 1 1  29 MET HE3  H -12.895   4.363  -4.336 1.00 . A A . 678 MET HE3  1 1 
        9 15408 1 1  29 MET HG2  H -14.220   2.812  -2.051 1.00 . A A . 678 MET HG2  1 1 
        9 15409 1 1  29 MET HG3  H -12.628   3.571  -2.067 1.00 . A A . 678 MET HG3  1 1 
        9 15410 1 1  29 MET N    N -12.518   2.764   1.064 1.00 . A A . 678 MET N    1 1 
        9 15411 1 1  29 MET O    O -12.947   0.246   1.987 1.00 . A A . 678 MET O    1 1 
        9 15412 1 1  29 MET SD   S -12.892   2.031  -3.864 1.00 . A A . 678 MET SD   1 1 
        9 15413 1 1  30 GLU C    C -13.742  -2.740   0.259 1.00 . A A . 679 GLU C    1 1 
        9 15414 1 1  30 GLU CA   C -14.646  -1.675   0.885 1.00 . A A . 679 GLU CA   1 1 
        9 15415 1 1  30 GLU CB   C -16.113  -2.056   0.655 1.00 . A A . 679 GLU CB   1 1 
        9 15416 1 1  30 GLU CD   C -18.502  -1.218   0.604 1.00 . A A . 679 GLU CD   1 1 
        9 15417 1 1  30 GLU CG   C -17.112  -1.036   1.187 1.00 . A A . 679 GLU CG   1 1 
        9 15418 1 1  30 GLU H    H -14.803  -0.077  -0.502 1.00 . A A . 679 GLU H    1 1 
        9 15419 1 1  30 GLU HA   H -14.457  -1.639   1.947 1.00 . A A . 679 GLU HA   1 1 
        9 15420 1 1  30 GLU HB2  H -16.280  -2.166  -0.406 1.00 . A A . 679 GLU HB2  1 1 
        9 15421 1 1  30 GLU HB3  H -16.306  -3.001   1.139 1.00 . A A . 679 GLU HB3  1 1 
        9 15422 1 1  30 GLU HG2  H -17.173  -1.139   2.259 1.00 . A A . 679 GLU HG2  1 1 
        9 15423 1 1  30 GLU HG3  H -16.761  -0.045   0.940 1.00 . A A . 679 GLU HG3  1 1 
        9 15424 1 1  30 GLU N    N -14.367  -0.346   0.334 1.00 . A A . 679 GLU N    1 1 
        9 15425 1 1  30 GLU O    O -13.296  -2.601  -0.882 1.00 . A A . 679 GLU O    1 1 
        9 15426 1 1  30 GLU OE1  O -18.976  -2.373   0.535 1.00 . A A . 679 GLU OE1  1 1 
        9 15427 1 1  30 GLU OE2  O -19.121  -0.204   0.215 1.00 . A A . 679 GLU OE2  1 1 
        9 15428 1 1  31 ARG C    C -13.250  -5.579  -0.697 1.00 . A A . 680 ARG C    1 1 
        9 15429 1 1  31 ARG CA   C -12.644  -4.915   0.540 1.00 . A A . 680 ARG CA   1 1 
        9 15430 1 1  31 ARG CB   C -12.446  -5.957   1.648 1.00 . A A . 680 ARG CB   1 1 
        9 15431 1 1  31 ARG CD   C -11.458  -8.200   2.238 1.00 . A A . 680 ARG CD   1 1 
        9 15432 1 1  31 ARG CG   C -11.358  -6.976   1.340 1.00 . A A . 680 ARG CG   1 1 
        9 15433 1 1  31 ARG CZ   C  -9.389  -9.442   1.688 1.00 . A A . 680 ARG CZ   1 1 
        9 15434 1 1  31 ARG H    H -13.881  -3.869   1.911 1.00 . A A . 680 ARG H    1 1 
        9 15435 1 1  31 ARG HA   H -11.682  -4.502   0.273 1.00 . A A . 680 ARG HA   1 1 
        9 15436 1 1  31 ARG HB2  H -12.183  -5.447   2.563 1.00 . A A . 680 ARG HB2  1 1 
        9 15437 1 1  31 ARG HB3  H -13.375  -6.489   1.797 1.00 . A A . 680 ARG HB3  1 1 
        9 15438 1 1  31 ARG HD2  H -11.951  -7.921   3.157 1.00 . A A . 680 ARG HD2  1 1 
        9 15439 1 1  31 ARG HD3  H -12.044  -8.953   1.732 1.00 . A A . 680 ARG HD3  1 1 
        9 15440 1 1  31 ARG HE   H  -9.803  -8.620   3.466 1.00 . A A . 680 ARG HE   1 1 
        9 15441 1 1  31 ARG HG2  H -11.453  -7.289   0.313 1.00 . A A . 680 ARG HG2  1 1 
        9 15442 1 1  31 ARG HG3  H -10.393  -6.512   1.488 1.00 . A A . 680 ARG HG3  1 1 
        9 15443 1 1  31 ARG HH11 H -10.698  -9.298   0.146 1.00 . A A . 680 ARG HH11 1 1 
        9 15444 1 1  31 ARG HH12 H  -9.240 -10.165  -0.201 1.00 . A A . 680 ARG HH12 1 1 
        9 15445 1 1  31 ARG HH21 H  -7.882  -9.767   3.000 1.00 . A A . 680 ARG HH21 1 1 
        9 15446 1 1  31 ARG HH22 H  -7.643 -10.432   1.420 1.00 . A A . 680 ARG HH22 1 1 
        9 15447 1 1  31 ARG N    N -13.487  -3.814   1.015 1.00 . A A . 680 ARG N    1 1 
        9 15448 1 1  31 ARG NE   N -10.142  -8.759   2.556 1.00 . A A . 680 ARG NE   1 1 
        9 15449 1 1  31 ARG NH1  N  -9.811  -9.652   0.442 1.00 . A A . 680 ARG NH1  1 1 
        9 15450 1 1  31 ARG NH2  N  -8.207  -9.919   2.067 1.00 . A A . 680 ARG NH2  1 1 
        9 15451 1 1  31 ARG O    O -12.532  -5.925  -1.637 1.00 . A A . 680 ARG O    1 1 
        9 15452 1 1  32 GLN C    C -15.012  -5.617  -3.114 1.00 . A A . 681 GLN C    1 1 
        9 15453 1 1  32 GLN CA   C -15.269  -6.378  -1.814 1.00 . A A . 681 GLN CA   1 1 
        9 15454 1 1  32 GLN CB   C -16.777  -6.455  -1.540 1.00 . A A . 681 GLN CB   1 1 
        9 15455 1 1  32 GLN CD   C -17.156  -8.600  -2.831 1.00 . A A . 681 GLN CD   1 1 
        9 15456 1 1  32 GLN CG   C -17.569  -7.153  -2.637 1.00 . A A . 681 GLN CG   1 1 
        9 15457 1 1  32 GLN H    H -15.090  -5.458   0.088 1.00 . A A . 681 GLN H    1 1 
        9 15458 1 1  32 GLN HA   H -14.883  -7.382  -1.920 1.00 . A A . 681 GLN HA   1 1 
        9 15459 1 1  32 GLN HB2  H -16.934  -6.994  -0.617 1.00 . A A . 681 GLN HB2  1 1 
        9 15460 1 1  32 GLN HB3  H -17.162  -5.453  -1.430 1.00 . A A . 681 GLN HB3  1 1 
        9 15461 1 1  32 GLN HE21 H -15.700  -8.049  -4.070 1.00 . A A . 681 GLN HE21 1 1 
        9 15462 1 1  32 GLN HE22 H -15.841  -9.747  -3.786 1.00 . A A . 681 GLN HE22 1 1 
        9 15463 1 1  32 GLN HG2  H -18.617  -7.127  -2.379 1.00 . A A . 681 GLN HG2  1 1 
        9 15464 1 1  32 GLN HG3  H -17.417  -6.624  -3.566 1.00 . A A . 681 GLN HG3  1 1 
        9 15465 1 1  32 GLN N    N -14.572  -5.755  -0.691 1.00 . A A . 681 GLN N    1 1 
        9 15466 1 1  32 GLN NE2  N -16.129  -8.821  -3.644 1.00 . A A . 681 GLN NE2  1 1 
        9 15467 1 1  32 GLN O    O -14.717  -6.221  -4.147 1.00 . A A . 681 GLN O    1 1 
        9 15468 1 1  32 GLN OE1  O -17.750  -9.511  -2.253 1.00 . A A . 681 GLN OE1  1 1 
        9 15469 1 1  33 GLN C    C -13.459  -3.563  -4.719 1.00 . A A . 682 GLN C    1 1 
        9 15470 1 1  33 GLN CA   C -14.902  -3.451  -4.232 1.00 . A A . 682 GLN CA   1 1 
        9 15471 1 1  33 GLN CB   C -15.238  -1.991  -3.922 1.00 . A A . 682 GLN CB   1 1 
        9 15472 1 1  33 GLN CD   C -17.573  -1.548  -3.064 1.00 . A A . 682 GLN CD   1 1 
        9 15473 1 1  33 GLN CG   C -16.665  -1.608  -4.277 1.00 . A A . 682 GLN CG   1 1 
        9 15474 1 1  33 GLN H    H -15.363  -3.867  -2.205 1.00 . A A . 682 GLN H    1 1 
        9 15475 1 1  33 GLN HA   H -15.559  -3.804  -5.018 1.00 . A A . 682 GLN HA   1 1 
        9 15476 1 1  33 GLN HB2  H -15.088  -1.814  -2.868 1.00 . A A . 682 GLN HB2  1 1 
        9 15477 1 1  33 GLN HB3  H -14.568  -1.355  -4.483 1.00 . A A . 682 GLN HB3  1 1 
        9 15478 1 1  33 GLN HE21 H -17.861  -3.514  -3.148 1.00 . A A . 682 GLN HE21 1 1 
        9 15479 1 1  33 GLN HE22 H -18.682  -2.689  -1.872 1.00 . A A . 682 GLN HE22 1 1 
        9 15480 1 1  33 GLN HG2  H -16.659  -0.638  -4.750 1.00 . A A . 682 GLN HG2  1 1 
        9 15481 1 1  33 GLN HG3  H -17.060  -2.340  -4.965 1.00 . A A . 682 GLN HG3  1 1 
        9 15482 1 1  33 GLN N    N -15.124  -4.291  -3.056 1.00 . A A . 682 GLN N    1 1 
        9 15483 1 1  33 GLN NE2  N -18.090  -2.700  -2.653 1.00 . A A . 682 GLN NE2  1 1 
        9 15484 1 1  33 GLN O    O -13.215  -3.635  -5.923 1.00 . A A . 682 GLN O    1 1 
        9 15485 1 1  33 GLN OE1  O -17.805  -0.479  -2.502 1.00 . A A . 682 GLN OE1  1 1 
        9 15486 1 1  34 THR C    C -10.810  -5.003  -4.853 1.00 . A A . 683 THR C    1 1 
        9 15487 1 1  34 THR CA   C -11.094  -3.683  -4.140 1.00 . A A . 683 THR CA   1 1 
        9 15488 1 1  34 THR CB   C -10.203  -3.567  -2.902 1.00 . A A . 683 THR CB   1 1 
        9 15489 1 1  34 THR CG2  C  -8.783  -3.161  -3.230 1.00 . A A . 683 THR CG2  1 1 
        9 15490 1 1  34 THR H    H -12.765  -3.517  -2.839 1.00 . A A . 683 THR H    1 1 
        9 15491 1 1  34 THR HA   H -10.864  -2.869  -4.814 1.00 . A A . 683 THR HA   1 1 
        9 15492 1 1  34 THR HB   H -10.165  -4.527  -2.406 1.00 . A A . 683 THR HB   1 1 
        9 15493 1 1  34 THR HG1  H -10.482  -2.871  -1.095 1.00 . A A . 683 THR HG1  1 1 
        9 15494 1 1  34 THR HG21 H  -8.654  -2.111  -3.018 1.00 . A A . 683 THR HG21 1 1 
        9 15495 1 1  34 THR HG22 H  -8.590  -3.342  -4.277 1.00 . A A . 683 THR HG22 1 1 
        9 15496 1 1  34 THR HG23 H  -8.094  -3.739  -2.631 1.00 . A A . 683 THR HG23 1 1 
        9 15497 1 1  34 THR N    N -12.510  -3.578  -3.783 1.00 . A A . 683 THR N    1 1 
        9 15498 1 1  34 THR O    O -10.181  -5.017  -5.912 1.00 . A A . 683 THR O    1 1 
        9 15499 1 1  34 THR OG1  O -10.721  -2.617  -1.989 1.00 . A A . 683 THR OG1  1 1 
        9 15500 1 1  35 ASP C    C -11.743  -7.518  -6.228 1.00 . A A . 684 ASP C    1 1 
        9 15501 1 1  35 ASP CA   C -11.076  -7.430  -4.857 1.00 . A A . 684 ASP CA   1 1 
        9 15502 1 1  35 ASP CB   C -11.635  -8.515  -3.936 1.00 . A A . 684 ASP CB   1 1 
        9 15503 1 1  35 ASP CG   C -10.726  -9.727  -3.860 1.00 . A A . 684 ASP CG   1 1 
        9 15504 1 1  35 ASP H    H -11.777  -6.027  -3.427 1.00 . A A . 684 ASP H    1 1 
        9 15505 1 1  35 ASP HA   H -10.013  -7.579  -4.975 1.00 . A A . 684 ASP HA   1 1 
        9 15506 1 1  35 ASP HB2  H -11.750  -8.112  -2.941 1.00 . A A . 684 ASP HB2  1 1 
        9 15507 1 1  35 ASP HB3  H -12.599  -8.833  -4.305 1.00 . A A . 684 ASP HB3  1 1 
        9 15508 1 1  35 ASP N    N -11.279  -6.105  -4.270 1.00 . A A . 684 ASP N    1 1 
        9 15509 1 1  35 ASP O    O -11.221  -8.154  -7.143 1.00 . A A . 684 ASP O    1 1 
        9 15510 1 1  35 ASP OD1  O -10.888 -10.641  -4.693 1.00 . A A . 684 ASP OD1  1 1 
        9 15511 1 1  35 ASP OD2  O  -9.855  -9.760  -2.965 1.00 . A A . 684 ASP OD2  1 1 
        9 15512 1 1  36 ASN C    C -13.048  -5.877  -8.618 1.00 . A A . 685 ASN C    1 1 
        9 15513 1 1  36 ASN CA   C -13.652  -6.863  -7.607 1.00 . A A . 685 ASN CA   1 1 
        9 15514 1 1  36 ASN CB   C -15.114  -6.505  -7.322 1.00 . A A . 685 ASN CB   1 1 
        9 15515 1 1  36 ASN CG   C -15.960  -6.428  -8.579 1.00 . A A . 685 ASN CG   1 1 
        9 15516 1 1  36 ASN H    H -13.259  -6.385  -5.583 1.00 . A A . 685 ASN H    1 1 
        9 15517 1 1  36 ASN HA   H -13.612  -7.859  -8.024 1.00 . A A . 685 ASN HA   1 1 
        9 15518 1 1  36 ASN HB2  H -15.542  -7.256  -6.674 1.00 . A A . 685 ASN HB2  1 1 
        9 15519 1 1  36 ASN HB3  H -15.151  -5.546  -6.828 1.00 . A A . 685 ASN HB3  1 1 
        9 15520 1 1  36 ASN HD21 H -16.745  -4.703  -7.976 1.00 . A A . 685 ASN HD21 1 1 
        9 15521 1 1  36 ASN HD22 H -17.305  -5.290  -9.498 1.00 . A A . 685 ASN HD22 1 1 
        9 15522 1 1  36 ASN N    N -12.900  -6.872  -6.356 1.00 . A A . 685 ASN N    1 1 
        9 15523 1 1  36 ASN ND2  N -16.749  -5.367  -8.696 1.00 . A A . 685 ASN ND2  1 1 
        9 15524 1 1  36 ASN O    O -13.238  -6.024  -9.826 1.00 . A A . 685 ASN O    1 1 
        9 15525 1 1  36 ASN OD1  O -15.905  -7.312  -9.435 1.00 . A A . 685 ASN OD1  1 1 
        9 15526 1 1  37 LEU C    C -10.515  -4.480  -9.736 1.00 . A A . 686 LEU C    1 1 
        9 15527 1 1  37 LEU CA   C -11.688  -3.872  -8.976 1.00 . A A . 686 LEU CA   1 1 
        9 15528 1 1  37 LEU CB   C -11.199  -2.680  -8.137 1.00 . A A . 686 LEU CB   1 1 
        9 15529 1 1  37 LEU CD1  C -10.776  -1.198 -10.126 1.00 . A A . 686 LEU CD1  1 1 
        9 15530 1 1  37 LEU CD2  C -12.910  -0.980  -8.835 1.00 . A A . 686 LEU CD2  1 1 
        9 15531 1 1  37 LEU CG   C -11.423  -1.294  -8.754 1.00 . A A . 686 LEU CG   1 1 
        9 15532 1 1  37 LEU H    H -12.203  -4.813  -7.148 1.00 . A A . 686 LEU H    1 1 
        9 15533 1 1  37 LEU HA   H -12.425  -3.526  -9.687 1.00 . A A . 686 LEU HA   1 1 
        9 15534 1 1  37 LEU HB2  H -11.703  -2.709  -7.183 1.00 . A A . 686 LEU HB2  1 1 
        9 15535 1 1  37 LEU HB3  H -10.139  -2.801  -7.964 1.00 . A A . 686 LEU HB3  1 1 
        9 15536 1 1  37 LEU HD11 H  -9.705  -1.123 -10.015 1.00 . A A . 686 LEU HD11 1 1 
        9 15537 1 1  37 LEU HD12 H -11.145  -0.319 -10.637 1.00 . A A . 686 LEU HD12 1 1 
        9 15538 1 1  37 LEU HD13 H -11.019  -2.075 -10.702 1.00 . A A . 686 LEU HD13 1 1 
        9 15539 1 1  37 LEU HD21 H -13.395  -1.690  -9.488 1.00 . A A . 686 LEU HD21 1 1 
        9 15540 1 1  37 LEU HD22 H -13.048   0.019  -9.225 1.00 . A A . 686 LEU HD22 1 1 
        9 15541 1 1  37 LEU HD23 H -13.347  -1.043  -7.849 1.00 . A A . 686 LEU HD23 1 1 
        9 15542 1 1  37 LEU HG   H -10.963  -0.550  -8.119 1.00 . A A . 686 LEU HG   1 1 
        9 15543 1 1  37 LEU N    N -12.321  -4.875  -8.117 1.00 . A A . 686 LEU N    1 1 
        9 15544 1 1  37 LEU O    O -10.435  -4.382 -10.962 1.00 . A A . 686 LEU O    1 1 
        9 15545 1 1  38 LEU C    C  -8.674  -7.244  -9.835 1.00 . A A . 687 LEU C    1 1 
        9 15546 1 1  38 LEU CA   C  -8.434  -5.752  -9.591 1.00 . A A . 687 LEU CA   1 1 
        9 15547 1 1  38 LEU CB   C  -7.218  -5.556  -8.685 1.00 . A A . 687 LEU CB   1 1 
        9 15548 1 1  38 LEU CD1  C  -7.434  -3.057  -8.677 1.00 . A A . 687 LEU CD1  1 1 
        9 15549 1 1  38 LEU CD2  C  -5.311  -4.133  -7.895 1.00 . A A . 687 LEU CD2  1 1 
        9 15550 1 1  38 LEU CG   C  -6.481  -4.228  -8.866 1.00 . A A . 687 LEU CG   1 1 
        9 15551 1 1  38 LEU H    H  -9.733  -5.162  -8.025 1.00 . A A . 687 LEU H    1 1 
        9 15552 1 1  38 LEU HA   H  -8.244  -5.275 -10.542 1.00 . A A . 687 LEU HA   1 1 
        9 15553 1 1  38 LEU HB2  H  -7.547  -5.625  -7.658 1.00 . A A . 687 LEU HB2  1 1 
        9 15554 1 1  38 LEU HB3  H  -6.522  -6.357  -8.875 1.00 . A A . 687 LEU HB3  1 1 
        9 15555 1 1  38 LEU HD11 H  -7.840  -3.082  -7.677 1.00 . A A . 687 LEU HD11 1 1 
        9 15556 1 1  38 LEU HD12 H  -8.237  -3.129  -9.393 1.00 . A A . 687 LEU HD12 1 1 
        9 15557 1 1  38 LEU HD13 H  -6.900  -2.129  -8.826 1.00 . A A . 687 LEU HD13 1 1 
        9 15558 1 1  38 LEU HD21 H  -4.866  -3.151  -7.965 1.00 . A A . 687 LEU HD21 1 1 
        9 15559 1 1  38 LEU HD22 H  -4.573  -4.879  -8.145 1.00 . A A . 687 LEU HD22 1 1 
        9 15560 1 1  38 LEU HD23 H  -5.664  -4.298  -6.888 1.00 . A A . 687 LEU HD23 1 1 
        9 15561 1 1  38 LEU HG   H  -6.086  -4.178  -9.870 1.00 . A A . 687 LEU HG   1 1 
        9 15562 1 1  38 LEU N    N  -9.608  -5.117  -8.998 1.00 . A A . 687 LEU N    1 1 
        9 15563 1 1  38 LEU O    O  -7.726  -8.026  -9.939 1.00 . A A . 687 LEU O    1 1 
        9 15564 1 1  39 LYS C    C  -9.860  -9.492 -11.554 1.00 . A A . 688 LYS C    1 1 
        9 15565 1 1  39 LYS CA   C -10.312  -9.022 -10.165 1.00 . A A . 688 LYS CA   1 1 
        9 15566 1 1  39 LYS CB   C -11.826  -9.199 -10.002 1.00 . A A . 688 LYS CB   1 1 
        9 15567 1 1  39 LYS CD   C -13.734  -9.781 -11.540 1.00 . A A . 688 LYS CD   1 1 
        9 15568 1 1  39 LYS CE   C -13.901  -9.953 -13.042 1.00 . A A . 688 LYS CE   1 1 
        9 15569 1 1  39 LYS CG   C -12.650  -8.764 -11.210 1.00 . A A . 688 LYS CG   1 1 
        9 15570 1 1  39 LYS H    H -10.660  -6.970  -9.844 1.00 . A A . 688 LYS H    1 1 
        9 15571 1 1  39 LYS HA   H  -9.811  -9.621  -9.420 1.00 . A A . 688 LYS HA   1 1 
        9 15572 1 1  39 LYS HB2  H -12.032 -10.235  -9.811 1.00 . A A . 688 LYS HB2  1 1 
        9 15573 1 1  39 LYS HB3  H -12.150  -8.619  -9.151 1.00 . A A . 688 LYS HB3  1 1 
        9 15574 1 1  39 LYS HD2  H -13.463 -10.731 -11.106 1.00 . A A . 688 LYS HD2  1 1 
        9 15575 1 1  39 LYS HD3  H -14.668  -9.442 -11.117 1.00 . A A . 688 LYS HD3  1 1 
        9 15576 1 1  39 LYS HE2  H -14.845 -10.446 -13.230 1.00 . A A . 688 LYS HE2  1 1 
        9 15577 1 1  39 LYS HE3  H -13.907  -8.979 -13.507 1.00 . A A . 688 LYS HE3  1 1 
        9 15578 1 1  39 LYS HG2  H -13.118  -7.818 -10.992 1.00 . A A . 688 LYS HG2  1 1 
        9 15579 1 1  39 LYS HG3  H -11.999  -8.654 -12.064 1.00 . A A . 688 LYS HG3  1 1 
        9 15580 1 1  39 LYS HZ1  H -12.913 -11.767 -13.369 1.00 . A A . 688 LYS HZ1  1 1 
        9 15581 1 1  39 LYS HZ2  H -11.881 -10.431 -13.300 1.00 . A A . 688 LYS HZ2  1 1 
        9 15582 1 1  39 LYS HZ3  H -12.827 -10.698 -14.675 1.00 . A A . 688 LYS HZ3  1 1 
        9 15583 1 1  39 LYS N    N  -9.946  -7.633  -9.931 1.00 . A A . 688 LYS N    1 1 
        9 15584 1 1  39 LYS NZ   N -12.803 -10.769 -13.638 1.00 . A A . 688 LYS NZ   1 1 
        9 15585 1 1  39 LYS O    O  -9.597 -10.677 -11.760 1.00 . A A . 688 LYS O    1 1 
        9 15586 1 1  40 SER C    C  -7.990  -8.271 -14.198 1.00 . A A . 689 SER C    1 1 
        9 15587 1 1  40 SER CA   C  -9.365  -8.866 -13.866 1.00 . A A . 689 SER CA   1 1 
        9 15588 1 1  40 SER CB   C -10.408  -8.341 -14.855 1.00 . A A . 689 SER CB   1 1 
        9 15589 1 1  40 SER H    H -10.006  -7.626 -12.271 1.00 . A A . 689 SER H    1 1 
        9 15590 1 1  40 SER HA   H  -9.309  -9.940 -13.956 1.00 . A A . 689 SER HA   1 1 
        9 15591 1 1  40 SER HB2  H -11.382  -8.348 -14.387 1.00 . A A . 689 SER HB2  1 1 
        9 15592 1 1  40 SER HB3  H -10.154  -7.329 -15.136 1.00 . A A . 689 SER HB3  1 1 
        9 15593 1 1  40 SER HG   H -10.888  -8.649 -16.727 1.00 . A A . 689 SER HG   1 1 
        9 15594 1 1  40 SER N    N  -9.777  -8.553 -12.498 1.00 . A A . 689 SER N    1 1 
        9 15595 1 1  40 SER O    O  -7.393  -8.615 -15.219 1.00 . A A . 689 SER O    1 1 
        9 15596 1 1  40 SER OG   O -10.459  -9.142 -16.022 1.00 . A A . 689 SER OG   1 1 
        9 15597 1 1  41 HIS C    C  -5.077  -7.785 -13.635 1.00 . A A . 690 HIS C    1 1 
        9 15598 1 1  41 HIS CA   C  -6.197  -6.745 -13.557 1.00 . A A . 690 HIS CA   1 1 
        9 15599 1 1  41 HIS CB   C  -5.904  -5.741 -12.441 1.00 . A A . 690 HIS CB   1 1 
        9 15600 1 1  41 HIS CD2  C  -7.045  -3.423 -12.193 1.00 . A A . 690 HIS CD2  1 1 
        9 15601 1 1  41 HIS CE1  C  -6.205  -2.463 -13.974 1.00 . A A . 690 HIS CE1  1 1 
        9 15602 1 1  41 HIS CG   C  -6.244  -4.327 -12.804 1.00 . A A . 690 HIS CG   1 1 
        9 15603 1 1  41 HIS H    H  -8.012  -7.138 -12.544 1.00 . A A . 690 HIS H    1 1 
        9 15604 1 1  41 HIS HA   H  -6.244  -6.218 -14.499 1.00 . A A . 690 HIS HA   1 1 
        9 15605 1 1  41 HIS HB2  H  -6.478  -6.007 -11.567 1.00 . A A . 690 HIS HB2  1 1 
        9 15606 1 1  41 HIS HB3  H  -4.853  -5.778 -12.200 1.00 . A A . 690 HIS HB3  1 1 
        9 15607 1 1  41 HIS HD1  H  -5.119  -4.090 -14.568 1.00 . A A . 690 HIS HD1  1 1 
        9 15608 1 1  41 HIS HD2  H  -7.615  -3.579 -11.287 1.00 . A A . 690 HIS HD2  1 1 
        9 15609 1 1  41 HIS HE1  H  -5.975  -1.736 -14.737 1.00 . A A . 690 HIS HE1  1 1 
        9 15610 1 1  41 HIS HE2  H  -7.331  -1.395 -12.643 1.00 . A A . 690 HIS HE2  1 1 
        9 15611 1 1  41 HIS N    N  -7.495  -7.379 -13.340 1.00 . A A . 690 HIS N    1 1 
        9 15612 1 1  41 HIS ND1  N  -5.735  -3.695 -13.916 1.00 . A A . 690 HIS ND1  1 1 
        9 15613 1 1  41 HIS NE2  N  -7.004  -2.271 -12.939 1.00 . A A . 690 HIS NE2  1 1 
        9 15614 1 1  41 HIS O    O  -5.264  -8.940 -13.249 1.00 . A A . 690 HIS O    1 1 
        9 15615 1 1  42 ALA C    C  -2.057  -8.447 -12.925 1.00 . A A . 691 ALA C    1 1 
        9 15616 1 1  42 ALA CA   C  -2.766  -8.259 -14.266 1.00 . A A . 691 ALA CA   1 1 
        9 15617 1 1  42 ALA CB   C  -1.796  -7.719 -15.309 1.00 . A A . 691 ALA CB   1 1 
        9 15618 1 1  42 ALA H    H  -3.831  -6.435 -14.429 1.00 . A A . 691 ALA H    1 1 
        9 15619 1 1  42 ALA HA   H  -3.128  -9.218 -14.611 1.00 . A A . 691 ALA HA   1 1 
        9 15620 1 1  42 ALA HB1  H  -0.807  -8.109 -15.118 1.00 . A A . 691 ALA HB1  1 1 
        9 15621 1 1  42 ALA HB2  H  -1.772  -6.640 -15.254 1.00 . A A . 691 ALA HB2  1 1 
        9 15622 1 1  42 ALA HB3  H  -2.118  -8.022 -16.293 1.00 . A A . 691 ALA HB3  1 1 
        9 15623 1 1  42 ALA N    N  -3.916  -7.367 -14.137 1.00 . A A . 691 ALA N    1 1 
        9 15624 1 1  42 ALA O    O  -2.377  -7.775 -11.943 1.00 . A A . 691 ALA O    1 1 
        9 15625 1 1  43 SER C    C   0.743  -8.555 -11.452 1.00 . A A . 692 SER C    1 1 
        9 15626 1 1  43 SER CA   C  -0.328  -9.627 -11.667 1.00 . A A . 692 SER CA   1 1 
        9 15627 1 1  43 SER CB   C   0.318 -11.016 -11.724 1.00 . A A . 692 SER CB   1 1 
        9 15628 1 1  43 SER H    H  -0.869  -9.862 -13.705 1.00 . A A . 692 SER H    1 1 
        9 15629 1 1  43 SER HA   H  -1.021  -9.597 -10.838 1.00 . A A . 692 SER HA   1 1 
        9 15630 1 1  43 SER HB2  H   0.983 -11.135 -10.882 1.00 . A A . 692 SER HB2  1 1 
        9 15631 1 1  43 SER HB3  H  -0.452 -11.772 -11.683 1.00 . A A . 692 SER HB3  1 1 
        9 15632 1 1  43 SER HG   H   1.999 -11.219 -12.708 1.00 . A A . 692 SER HG   1 1 
        9 15633 1 1  43 SER N    N  -1.084  -9.360 -12.890 1.00 . A A . 692 SER N    1 1 
        9 15634 1 1  43 SER O    O   1.941  -8.848 -11.438 1.00 . A A . 692 SER O    1 1 
        9 15635 1 1  43 SER OG   O   1.063 -11.188 -12.917 1.00 . A A . 692 SER OG   1 1 
        9 15636 1 1  44 GLY C    C   0.519  -4.892 -10.796 1.00 . A A . 693 GLY C    1 1 
        9 15637 1 1  44 GLY CA   C   1.227  -6.208 -11.075 1.00 . A A . 693 GLY CA   1 1 
        9 15638 1 1  44 GLY H    H  -0.664  -7.136 -11.308 1.00 . A A . 693 GLY H    1 1 
        9 15639 1 1  44 GLY HA2  H   1.864  -6.446 -10.236 1.00 . A A . 693 GLY HA2  1 1 
        9 15640 1 1  44 GLY HA3  H   1.838  -6.096 -11.957 1.00 . A A . 693 GLY HA3  1 1 
        9 15641 1 1  44 GLY N    N   0.301  -7.310 -11.286 1.00 . A A . 693 GLY N    1 1 
        9 15642 1 1  44 GLY O    O   1.000  -3.826 -11.188 1.00 . A A . 693 GLY O    1 1 
        9 15643 1 1  45 THR C    C  -1.425  -3.598  -8.253 1.00 . A A . 694 THR C    1 1 
        9 15644 1 1  45 THR CA   C  -1.400  -3.783  -9.766 1.00 . A A . 694 THR CA   1 1 
        9 15645 1 1  45 THR CB   C  -2.825  -3.897 -10.322 1.00 . A A . 694 THR CB   1 1 
        9 15646 1 1  45 THR CG2  C  -3.623  -2.617 -10.199 1.00 . A A . 694 THR CG2  1 1 
        9 15647 1 1  45 THR H    H  -0.946  -5.847  -9.820 1.00 . A A . 694 THR H    1 1 
        9 15648 1 1  45 THR HA   H  -0.914  -2.929 -10.214 1.00 . A A . 694 THR HA   1 1 
        9 15649 1 1  45 THR HB   H  -3.350  -4.669  -9.776 1.00 . A A . 694 THR HB   1 1 
        9 15650 1 1  45 THR HG1  H  -2.354  -3.578 -12.200 1.00 . A A . 694 THR HG1  1 1 
        9 15651 1 1  45 THR HG21 H  -4.666  -2.828 -10.382 1.00 . A A . 694 THR HG21 1 1 
        9 15652 1 1  45 THR HG22 H  -3.268  -1.901 -10.925 1.00 . A A . 694 THR HG22 1 1 
        9 15653 1 1  45 THR HG23 H  -3.507  -2.212  -9.206 1.00 . A A . 694 THR HG23 1 1 
        9 15654 1 1  45 THR N    N  -0.623  -4.969 -10.109 1.00 . A A . 694 THR N    1 1 
        9 15655 1 1  45 THR O    O  -1.798  -4.514  -7.518 1.00 . A A . 694 THR O    1 1 
        9 15656 1 1  45 THR OG1  O  -2.802  -4.261 -11.693 1.00 . A A . 694 THR OG1  1 1 
        9 15657 1 1  46 TYR C    C  -1.804  -0.909  -5.993 1.00 . A A . 695 TYR C    1 1 
        9 15658 1 1  46 TYR CA   C  -0.961  -2.131  -6.361 1.00 . A A . 695 TYR CA   1 1 
        9 15659 1 1  46 TYR CB   C   0.492  -1.916  -5.921 1.00 . A A . 695 TYR CB   1 1 
        9 15660 1 1  46 TYR CD1  C   1.512  -0.670  -7.877 1.00 . A A . 695 TYR CD1  1 1 
        9 15661 1 1  46 TYR CD2  C   1.404   0.437  -5.767 1.00 . A A . 695 TYR CD2  1 1 
        9 15662 1 1  46 TYR CE1  C   2.110   0.442  -8.434 1.00 . A A . 695 TYR CE1  1 1 
        9 15663 1 1  46 TYR CE2  C   2.003   1.554  -6.320 1.00 . A A . 695 TYR CE2  1 1 
        9 15664 1 1  46 TYR CG   C   1.149  -0.692  -6.535 1.00 . A A . 695 TYR CG   1 1 
        9 15665 1 1  46 TYR CZ   C   2.353   1.552  -7.652 1.00 . A A . 695 TYR CZ   1 1 
        9 15666 1 1  46 TYR H    H  -0.711  -1.737  -8.429 1.00 . A A . 695 TYR H    1 1 
        9 15667 1 1  46 TYR HA   H  -1.355  -2.990  -5.841 1.00 . A A . 695 TYR HA   1 1 
        9 15668 1 1  46 TYR HB2  H   0.521  -1.802  -4.847 1.00 . A A . 695 TYR HB2  1 1 
        9 15669 1 1  46 TYR HB3  H   1.076  -2.781  -6.200 1.00 . A A . 695 TYR HB3  1 1 
        9 15670 1 1  46 TYR HD1  H   1.320  -1.539  -8.486 1.00 . A A . 695 TYR HD1  1 1 
        9 15671 1 1  46 TYR HD2  H   1.130   0.436  -4.722 1.00 . A A . 695 TYR HD2  1 1 
        9 15672 1 1  46 TYR HE1  H   2.384   0.441  -9.479 1.00 . A A . 695 TYR HE1  1 1 
        9 15673 1 1  46 TYR HE2  H   2.194   2.423  -5.707 1.00 . A A . 695 TYR HE2  1 1 
        9 15674 1 1  46 TYR HH   H   2.324   3.114  -8.771 1.00 . A A . 695 TYR HH   1 1 
        9 15675 1 1  46 TYR N    N  -1.007  -2.420  -7.793 1.00 . A A . 695 TYR N    1 1 
        9 15676 1 1  46 TYR O    O  -2.077  -0.051  -6.835 1.00 . A A . 695 TYR O    1 1 
        9 15677 1 1  46 TYR OH   O   2.950   2.662  -8.205 1.00 . A A . 695 TYR OH   1 1 
        9 15678 1 1  47 LEU C    C  -2.919   0.387  -2.698 1.00 . A A . 696 LEU C    1 1 
        9 15679 1 1  47 LEU CA   C  -3.020   0.266  -4.222 1.00 . A A . 696 LEU CA   1 1 
        9 15680 1 1  47 LEU CB   C  -4.481   0.083  -4.631 1.00 . A A . 696 LEU CB   1 1 
        9 15681 1 1  47 LEU CD1  C  -6.185  -0.982  -3.132 1.00 . A A . 696 LEU CD1  1 1 
        9 15682 1 1  47 LEU CD2  C  -5.712  -1.964  -5.383 1.00 . A A . 696 LEU CD2  1 1 
        9 15683 1 1  47 LEU CG   C  -5.120  -1.234  -4.186 1.00 . A A . 696 LEU CG   1 1 
        9 15684 1 1  47 LEU H    H  -1.955  -1.559  -4.103 1.00 . A A . 696 LEU H    1 1 
        9 15685 1 1  47 LEU HA   H  -2.645   1.175  -4.665 1.00 . A A . 696 LEU HA   1 1 
        9 15686 1 1  47 LEU HB2  H  -5.054   0.896  -4.210 1.00 . A A . 696 LEU HB2  1 1 
        9 15687 1 1  47 LEU HB3  H  -4.541   0.142  -5.707 1.00 . A A . 696 LEU HB3  1 1 
        9 15688 1 1  47 LEU HD11 H  -5.959  -0.068  -2.604 1.00 . A A . 696 LEU HD11 1 1 
        9 15689 1 1  47 LEU HD12 H  -6.204  -1.805  -2.435 1.00 . A A . 696 LEU HD12 1 1 
        9 15690 1 1  47 LEU HD13 H  -7.148  -0.893  -3.609 1.00 . A A . 696 LEU HD13 1 1 
        9 15691 1 1  47 LEU HD21 H  -6.262  -1.265  -5.995 1.00 . A A . 696 LEU HD21 1 1 
        9 15692 1 1  47 LEU HD22 H  -6.376  -2.743  -5.039 1.00 . A A . 696 LEU HD22 1 1 
        9 15693 1 1  47 LEU HD23 H  -4.914  -2.402  -5.964 1.00 . A A . 696 LEU HD23 1 1 
        9 15694 1 1  47 LEU HG   H  -4.361  -1.868  -3.750 1.00 . A A . 696 LEU HG   1 1 
        9 15695 1 1  47 LEU N    N  -2.212  -0.844  -4.722 1.00 . A A . 696 LEU N    1 1 
        9 15696 1 1  47 LEU O    O  -2.448  -0.530  -2.022 1.00 . A A . 696 LEU O    1 1 
        9 15697 1 1  48 ILE C    C  -4.637   2.429  -0.252 1.00 . A A . 697 ILE C    1 1 
        9 15698 1 1  48 ILE CA   C  -3.337   1.771  -0.724 1.00 . A A . 697 ILE CA   1 1 
        9 15699 1 1  48 ILE CB   C  -2.141   2.672  -0.332 1.00 . A A . 697 ILE CB   1 1 
        9 15700 1 1  48 ILE CD1  C  -0.491   2.372  -2.258 1.00 . A A . 697 ILE CD1  1 1 
        9 15701 1 1  48 ILE CG1  C  -0.822   2.057  -0.814 1.00 . A A . 697 ILE CG1  1 1 
        9 15702 1 1  48 ILE CG2  C  -2.105   2.892   1.176 1.00 . A A . 697 ILE CG2  1 1 
        9 15703 1 1  48 ILE H    H  -3.738   2.218  -2.755 1.00 . A A . 697 ILE H    1 1 
        9 15704 1 1  48 ILE HA   H  -3.225   0.820  -0.225 1.00 . A A . 697 ILE HA   1 1 
        9 15705 1 1  48 ILE HB   H  -2.275   3.634  -0.806 1.00 . A A . 697 ILE HB   1 1 
        9 15706 1 1  48 ILE HD11 H  -1.360   2.783  -2.747 1.00 . A A . 697 ILE HD11 1 1 
        9 15707 1 1  48 ILE HD12 H  -0.187   1.467  -2.762 1.00 . A A . 697 ILE HD12 1 1 
        9 15708 1 1  48 ILE HD13 H   0.316   3.090  -2.293 1.00 . A A . 697 ILE HD13 1 1 
        9 15709 1 1  48 ILE HG12 H  -0.015   2.430  -0.202 1.00 . A A . 697 ILE HG12 1 1 
        9 15710 1 1  48 ILE HG13 H  -0.876   0.982  -0.712 1.00 . A A . 697 ILE HG13 1 1 
        9 15711 1 1  48 ILE HG21 H  -2.648   3.793   1.421 1.00 . A A . 697 ILE HG21 1 1 
        9 15712 1 1  48 ILE HG22 H  -1.079   2.990   1.501 1.00 . A A . 697 ILE HG22 1 1 
        9 15713 1 1  48 ILE HG23 H  -2.562   2.049   1.674 1.00 . A A . 697 ILE HG23 1 1 
        9 15714 1 1  48 ILE N    N  -3.371   1.525  -2.164 1.00 . A A . 697 ILE N    1 1 
        9 15715 1 1  48 ILE O    O  -5.066   3.441  -0.809 1.00 . A A . 697 ILE O    1 1 
        9 15716 1 1  49 ARG C    C  -6.368   2.649   2.824 1.00 . A A . 698 ARG C    1 1 
        9 15717 1 1  49 ARG CA   C  -6.506   2.371   1.327 1.00 . A A . 698 ARG CA   1 1 
        9 15718 1 1  49 ARG CB   C  -7.656   1.384   1.094 1.00 . A A . 698 ARG CB   1 1 
        9 15719 1 1  49 ARG CD   C  -8.092  -0.589  -0.407 1.00 . A A . 698 ARG CD   1 1 
        9 15720 1 1  49 ARG CG   C  -7.780   0.900  -0.344 1.00 . A A . 698 ARG CG   1 1 
        9 15721 1 1  49 ARG CZ   C  -7.052  -1.915   1.408 1.00 . A A . 698 ARG CZ   1 1 
        9 15722 1 1  49 ARG H    H  -4.861   1.040   1.175 1.00 . A A . 698 ARG H    1 1 
        9 15723 1 1  49 ARG HA   H  -6.729   3.297   0.819 1.00 . A A . 698 ARG HA   1 1 
        9 15724 1 1  49 ARG HB2  H  -7.507   0.524   1.729 1.00 . A A . 698 ARG HB2  1 1 
        9 15725 1 1  49 ARG HB3  H  -8.584   1.863   1.370 1.00 . A A . 698 ARG HB3  1 1 
        9 15726 1 1  49 ARG HD2  H  -9.009  -0.774   0.131 1.00 . A A . 698 ARG HD2  1 1 
        9 15727 1 1  49 ARG HD3  H  -8.222  -0.872  -1.441 1.00 . A A . 698 ARG HD3  1 1 
        9 15728 1 1  49 ARG HE   H  -6.236  -1.568  -0.383 1.00 . A A . 698 ARG HE   1 1 
        9 15729 1 1  49 ARG HG2  H  -8.575   1.443  -0.829 1.00 . A A . 698 ARG HG2  1 1 
        9 15730 1 1  49 ARG HG3  H  -6.849   1.084  -0.860 1.00 . A A . 698 ARG HG3  1 1 
        9 15731 1 1  49 ARG HH11 H  -8.872  -1.161   1.897 1.00 . A A . 698 ARG HH11 1 1 
        9 15732 1 1  49 ARG HH12 H  -8.105  -2.099   3.131 1.00 . A A . 698 ARG HH12 1 1 
        9 15733 1 1  49 ARG HH21 H  -5.236  -2.794   1.255 1.00 . A A . 698 ARG HH21 1 1 
        9 15734 1 1  49 ARG HH22 H  -6.045  -3.024   2.768 1.00 . A A . 698 ARG HH22 1 1 
        9 15735 1 1  49 ARG N    N  -5.255   1.844   0.776 1.00 . A A . 698 ARG N    1 1 
        9 15736 1 1  49 ARG NE   N  -7.023  -1.398   0.175 1.00 . A A . 698 ARG NE   1 1 
        9 15737 1 1  49 ARG NH1  N  -8.097  -1.707   2.210 1.00 . A A . 698 ARG NH1  1 1 
        9 15738 1 1  49 ARG NH2  N  -6.027  -2.637   1.847 1.00 . A A . 698 ARG NH2  1 1 
        9 15739 1 1  49 ARG O    O  -5.341   2.339   3.432 1.00 . A A . 698 ARG O    1 1 
        9 15740 1 1  50 GLU C    C  -8.328   2.593   5.611 1.00 . A A . 699 GLU C    1 1 
        9 15741 1 1  50 GLU CA   C  -7.418   3.548   4.839 1.00 . A A . 699 GLU CA   1 1 
        9 15742 1 1  50 GLU CB   C  -7.880   4.991   5.058 1.00 . A A . 699 GLU CB   1 1 
        9 15743 1 1  50 GLU CD   C  -7.238   7.440   5.083 1.00 . A A . 699 GLU CD   1 1 
        9 15744 1 1  50 GLU CG   C  -6.821   6.028   4.714 1.00 . A A . 699 GLU CG   1 1 
        9 15745 1 1  50 GLU H    H  -8.205   3.449   2.874 1.00 . A A . 699 GLU H    1 1 
        9 15746 1 1  50 GLU HA   H  -6.409   3.441   5.206 1.00 . A A . 699 GLU HA   1 1 
        9 15747 1 1  50 GLU HB2  H  -8.748   5.178   4.445 1.00 . A A . 699 GLU HB2  1 1 
        9 15748 1 1  50 GLU HB3  H  -8.150   5.116   6.097 1.00 . A A . 699 GLU HB3  1 1 
        9 15749 1 1  50 GLU HG2  H  -5.915   5.790   5.249 1.00 . A A . 699 GLU HG2  1 1 
        9 15750 1 1  50 GLU HG3  H  -6.630   5.991   3.652 1.00 . A A . 699 GLU HG3  1 1 
        9 15751 1 1  50 GLU N    N  -7.414   3.231   3.413 1.00 . A A . 699 GLU N    1 1 
        9 15752 1 1  50 GLU O    O  -9.256   2.010   5.048 1.00 . A A . 699 GLU O    1 1 
        9 15753 1 1  50 GLU OE1  O  -8.200   7.956   4.470 1.00 . A A . 699 GLU OE1  1 1 
        9 15754 1 1  50 GLU OE2  O  -6.604   8.031   5.981 1.00 . A A . 699 GLU OE2  1 1 
        9 15755 1 1  51 ARG C    C  -9.076   2.219   9.131 1.00 . A A . 700 ARG C    1 1 
        9 15756 1 1  51 ARG CA   C  -8.843   1.568   7.768 1.00 . A A . 700 ARG CA   1 1 
        9 15757 1 1  51 ARG CB   C  -8.138   0.222   7.945 1.00 . A A . 700 ARG CB   1 1 
        9 15758 1 1  51 ARG CD   C  -9.255  -1.917   7.221 1.00 . A A . 700 ARG CD   1 1 
        9 15759 1 1  51 ARG CG   C  -9.074  -0.908   8.346 1.00 . A A . 700 ARG CG   1 1 
        9 15760 1 1  51 ARG CZ   C  -8.442  -3.984   8.307 1.00 . A A . 700 ARG CZ   1 1 
        9 15761 1 1  51 ARG H    H  -7.304   2.940   7.297 1.00 . A A . 700 ARG H    1 1 
        9 15762 1 1  51 ARG HA   H  -9.798   1.404   7.290 1.00 . A A . 700 ARG HA   1 1 
        9 15763 1 1  51 ARG HB2  H  -7.659  -0.047   7.016 1.00 . A A . 700 ARG HB2  1 1 
        9 15764 1 1  51 ARG HB3  H  -7.384   0.323   8.712 1.00 . A A . 700 ARG HB3  1 1 
        9 15765 1 1  51 ARG HD2  H -10.272  -2.280   7.241 1.00 . A A . 700 ARG HD2  1 1 
        9 15766 1 1  51 ARG HD3  H  -9.068  -1.426   6.278 1.00 . A A . 700 ARG HD3  1 1 
        9 15767 1 1  51 ARG HE   H  -7.624  -3.134   6.690 1.00 . A A . 700 ARG HE   1 1 
        9 15768 1 1  51 ARG HG2  H  -8.661  -1.415   9.205 1.00 . A A . 700 ARG HG2  1 1 
        9 15769 1 1  51 ARG HG3  H -10.036  -0.492   8.601 1.00 . A A . 700 ARG HG3  1 1 
        9 15770 1 1  51 ARG HH11 H -10.064  -3.159   9.200 1.00 . A A . 700 ARG HH11 1 1 
        9 15771 1 1  51 ARG HH12 H  -9.473  -4.610   9.934 1.00 . A A . 700 ARG HH12 1 1 
        9 15772 1 1  51 ARG HH21 H  -6.844  -5.046   7.666 1.00 . A A . 700 ARG HH21 1 1 
        9 15773 1 1  51 ARG HH22 H  -7.644  -5.681   9.064 1.00 . A A . 700 ARG HH22 1 1 
        9 15774 1 1  51 ARG N    N  -8.055   2.444   6.907 1.00 . A A . 700 ARG N    1 1 
        9 15775 1 1  51 ARG NE   N  -8.346  -3.055   7.351 1.00 . A A . 700 ARG NE   1 1 
        9 15776 1 1  51 ARG NH1  N  -9.406  -3.911   9.222 1.00 . A A . 700 ARG NH1  1 1 
        9 15777 1 1  51 ARG NH2  N  -7.572  -4.985   8.349 1.00 . A A . 700 ARG NH2  1 1 
        9 15778 1 1  51 ARG O    O  -8.161   2.292   9.952 1.00 . A A . 700 ARG O    1 1 
        9 15779 1 1  52 PRO C    C -10.696   2.354  11.822 1.00 . A A . 701 PRO C    1 1 
        9 15780 1 1  52 PRO CA   C -10.655   3.349  10.661 1.00 . A A . 701 PRO CA   1 1 
        9 15781 1 1  52 PRO CB   C -12.047   3.935  10.397 1.00 . A A . 701 PRO CB   1 1 
        9 15782 1 1  52 PRO CD   C -11.457   2.658   8.461 1.00 . A A . 701 PRO CD   1 1 
        9 15783 1 1  52 PRO CG   C -12.618   3.086   9.314 1.00 . A A . 701 PRO CG   1 1 
        9 15784 1 1  52 PRO HA   H  -9.966   4.146  10.899 1.00 . A A . 701 PRO HA   1 1 
        9 15785 1 1  52 PRO HB2  H -12.641   3.878  11.299 1.00 . A A . 701 PRO HB2  1 1 
        9 15786 1 1  52 PRO HB3  H -11.956   4.965  10.086 1.00 . A A . 701 PRO HB3  1 1 
        9 15787 1 1  52 PRO HD2  H -11.614   1.654   8.091 1.00 . A A . 701 PRO HD2  1 1 
        9 15788 1 1  52 PRO HD3  H -11.318   3.345   7.640 1.00 . A A . 701 PRO HD3  1 1 
        9 15789 1 1  52 PRO HG2  H -13.106   2.225   9.743 1.00 . A A . 701 PRO HG2  1 1 
        9 15790 1 1  52 PRO HG3  H -13.320   3.662   8.729 1.00 . A A . 701 PRO HG3  1 1 
        9 15791 1 1  52 PRO N    N -10.310   2.703   9.389 1.00 . A A . 701 PRO N    1 1 
        9 15792 1 1  52 PRO O    O -11.771   1.961  12.281 1.00 . A A . 701 PRO O    1 1 
        9 15793 1 1  53 ALA C    C  -8.376   1.442  14.415 1.00 . A A . 702 ALA C    1 1 
        9 15794 1 1  53 ALA CA   C  -9.409   0.991  13.385 1.00 . A A . 702 ALA CA   1 1 
        9 15795 1 1  53 ALA CB   C  -9.051  -0.387  12.845 1.00 . A A . 702 ALA CB   1 1 
        9 15796 1 1  53 ALA H    H  -8.694   2.289  11.874 1.00 . A A . 702 ALA H    1 1 
        9 15797 1 1  53 ALA HA   H -10.374   0.924  13.863 1.00 . A A . 702 ALA HA   1 1 
        9 15798 1 1  53 ALA HB1  H  -7.987  -0.546  12.938 1.00 . A A . 702 ALA HB1  1 1 
        9 15799 1 1  53 ALA HB2  H  -9.336  -0.451  11.806 1.00 . A A . 702 ALA HB2  1 1 
        9 15800 1 1  53 ALA HB3  H  -9.579  -1.142  13.410 1.00 . A A . 702 ALA HB3  1 1 
        9 15801 1 1  53 ALA N    N  -9.516   1.945  12.286 1.00 . A A . 702 ALA N    1 1 
        9 15802 1 1  53 ALA O    O  -7.595   2.362  14.164 1.00 . A A . 702 ALA O    1 1 
        9 15803 1 1  54 GLU C    C  -6.115   0.367  16.470 1.00 . A A . 703 GLU C    1 1 
        9 15804 1 1  54 GLU CA   C  -7.436   1.115  16.644 1.00 . A A . 703 GLU CA   1 1 
        9 15805 1 1  54 GLU CB   C  -8.043   0.786  18.012 1.00 . A A . 703 GLU CB   1 1 
        9 15806 1 1  54 GLU CD   C  -9.290   1.837  19.947 1.00 . A A . 703 GLU CD   1 1 
        9 15807 1 1  54 GLU CG   C  -9.142   1.747  18.439 1.00 . A A . 703 GLU CG   1 1 
        9 15808 1 1  54 GLU H    H  -9.021   0.060  15.713 1.00 . A A . 703 GLU H    1 1 
        9 15809 1 1  54 GLU HA   H  -7.242   2.174  16.595 1.00 . A A . 703 GLU HA   1 1 
        9 15810 1 1  54 GLU HB2  H  -8.459  -0.210  17.979 1.00 . A A . 703 GLU HB2  1 1 
        9 15811 1 1  54 GLU HB3  H  -7.259   0.815  18.756 1.00 . A A . 703 GLU HB3  1 1 
        9 15812 1 1  54 GLU HG2  H  -8.911   2.731  18.058 1.00 . A A . 703 GLU HG2  1 1 
        9 15813 1 1  54 GLU HG3  H -10.078   1.412  18.020 1.00 . A A . 703 GLU HG3  1 1 
        9 15814 1 1  54 GLU N    N  -8.376   0.784  15.575 1.00 . A A . 703 GLU N    1 1 
        9 15815 1 1  54 GLU O    O  -5.045   0.921  16.726 1.00 . A A . 703 GLU O    1 1 
        9 15816 1 1  54 GLU OE1  O  -9.692   0.829  20.566 1.00 . A A . 703 GLU OE1  1 1 
        9 15817 1 1  54 GLU OE2  O  -9.008   2.918  20.508 1.00 . A A . 703 GLU OE2  1 1 
        9 15818 1 1  55 ALA C    C  -4.178  -1.202  14.641 1.00 . A A . 704 ALA C    1 1 
        9 15819 1 1  55 ALA CA   C  -4.996  -1.705  15.831 1.00 . A A . 704 ALA CA   1 1 
        9 15820 1 1  55 ALA CB   C  -5.370  -3.168  15.641 1.00 . A A . 704 ALA CB   1 1 
        9 15821 1 1  55 ALA H    H  -7.072  -1.281  15.849 1.00 . A A . 704 ALA H    1 1 
        9 15822 1 1  55 ALA HA   H  -4.390  -1.630  16.724 1.00 . A A . 704 ALA HA   1 1 
        9 15823 1 1  55 ALA HB1  H  -6.358  -3.343  16.040 1.00 . A A . 704 ALA HB1  1 1 
        9 15824 1 1  55 ALA HB2  H  -4.658  -3.792  16.161 1.00 . A A . 704 ALA HB2  1 1 
        9 15825 1 1  55 ALA HB3  H  -5.357  -3.410  14.588 1.00 . A A . 704 ALA HB3  1 1 
        9 15826 1 1  55 ALA N    N  -6.192  -0.892  16.035 1.00 . A A . 704 ALA N    1 1 
        9 15827 1 1  55 ALA O    O  -3.050  -0.736  14.809 1.00 . A A . 704 ALA O    1 1 
        9 15828 1 1  56 GLU C    C  -4.618   0.498  11.755 1.00 . A A . 705 GLU C    1 1 
        9 15829 1 1  56 GLU CA   C  -4.076  -0.849  12.220 1.00 . A A . 705 GLU CA   1 1 
        9 15830 1 1  56 GLU CB   C  -4.247  -1.882  11.103 1.00 . A A . 705 GLU CB   1 1 
        9 15831 1 1  56 GLU CD   C  -4.144  -4.414  11.220 1.00 . A A . 705 GLU CD   1 1 
        9 15832 1 1  56 GLU CG   C  -3.364  -3.111  11.264 1.00 . A A . 705 GLU CG   1 1 
        9 15833 1 1  56 GLU H    H  -5.655  -1.677  13.370 1.00 . A A . 705 GLU H    1 1 
        9 15834 1 1  56 GLU HA   H  -3.026  -0.743  12.443 1.00 . A A . 705 GLU HA   1 1 
        9 15835 1 1  56 GLU HB2  H  -5.278  -2.202  11.080 1.00 . A A . 705 GLU HB2  1 1 
        9 15836 1 1  56 GLU HB3  H  -4.005  -1.414  10.158 1.00 . A A . 705 GLU HB3  1 1 
        9 15837 1 1  56 GLU HG2  H  -2.636  -3.120  10.467 1.00 . A A . 705 GLU HG2  1 1 
        9 15838 1 1  56 GLU HG3  H  -2.854  -3.047  12.213 1.00 . A A . 705 GLU HG3  1 1 
        9 15839 1 1  56 GLU N    N  -4.754  -1.297  13.439 1.00 . A A . 705 GLU N    1 1 
        9 15840 1 1  56 GLU O    O  -5.688   0.934  12.185 1.00 . A A . 705 GLU O    1 1 
        9 15841 1 1  56 GLU OE1  O  -5.139  -4.490  10.467 1.00 . A A . 705 GLU OE1  1 1 
        9 15842 1 1  56 GLU OE2  O  -3.755  -5.361  11.937 1.00 . A A . 705 GLU OE2  1 1 
        9 15843 1 1  57 ARG C    C  -4.358   2.413   8.805 1.00 . A A . 706 ARG C    1 1 
        9 15844 1 1  57 ARG CA   C  -4.275   2.453  10.333 1.00 . A A . 706 ARG CA   1 1 
        9 15845 1 1  57 ARG CB   C  -3.300   3.549  10.780 1.00 . A A . 706 ARG CB   1 1 
        9 15846 1 1  57 ARG CD   C  -3.161   4.807  12.956 1.00 . A A . 706 ARG CD   1 1 
        9 15847 1 1  57 ARG CG   C  -2.925   3.479  12.253 1.00 . A A . 706 ARG CG   1 1 
        9 15848 1 1  57 ARG CZ   C  -4.858   5.775  14.473 1.00 . A A . 706 ARG CZ   1 1 
        9 15849 1 1  57 ARG H    H  -3.030   0.752  10.561 1.00 . A A . 706 ARG H    1 1 
        9 15850 1 1  57 ARG HA   H  -5.256   2.678  10.726 1.00 . A A . 706 ARG HA   1 1 
        9 15851 1 1  57 ARG HB2  H  -2.394   3.471  10.197 1.00 . A A . 706 ARG HB2  1 1 
        9 15852 1 1  57 ARG HB3  H  -3.754   4.511  10.592 1.00 . A A . 706 ARG HB3  1 1 
        9 15853 1 1  57 ARG HD2  H  -2.432   4.915  13.745 1.00 . A A . 706 ARG HD2  1 1 
        9 15854 1 1  57 ARG HD3  H  -3.036   5.607  12.240 1.00 . A A . 706 ARG HD3  1 1 
        9 15855 1 1  57 ARG HE   H  -5.175   4.256  13.210 1.00 . A A . 706 ARG HE   1 1 
        9 15856 1 1  57 ARG HG2  H  -3.524   2.719  12.733 1.00 . A A . 706 ARG HG2  1 1 
        9 15857 1 1  57 ARG HG3  H  -1.880   3.219  12.337 1.00 . A A . 706 ARG HG3  1 1 
        9 15858 1 1  57 ARG HH11 H  -3.043   6.673  14.587 1.00 . A A . 706 ARG HH11 1 1 
        9 15859 1 1  57 ARG HH12 H  -4.256   7.316  15.643 1.00 . A A . 706 ARG HH12 1 1 
        9 15860 1 1  57 ARG HH21 H  -6.767   5.116  14.601 1.00 . A A . 706 ARG HH21 1 1 
        9 15861 1 1  57 ARG HH22 H  -6.365   6.434  15.650 1.00 . A A . 706 ARG HH22 1 1 
        9 15862 1 1  57 ARG N    N  -3.870   1.153  10.867 1.00 . A A . 706 ARG N    1 1 
        9 15863 1 1  57 ARG NE   N  -4.502   4.893  13.536 1.00 . A A . 706 ARG NE   1 1 
        9 15864 1 1  57 ARG NH1  N  -3.980   6.661  14.938 1.00 . A A . 706 ARG NH1  1 1 
        9 15865 1 1  57 ARG NH2  N  -6.098   5.776  14.947 1.00 . A A . 706 ARG NH2  1 1 
        9 15866 1 1  57 ARG O    O  -5.351   2.851   8.219 1.00 . A A . 706 ARG O    1 1 
        9 15867 1 1  58 PHE C    C  -3.033   0.349   6.251 1.00 . A A . 707 PHE C    1 1 
        9 15868 1 1  58 PHE CA   C  -3.264   1.792   6.706 1.00 . A A . 707 PHE CA   1 1 
        9 15869 1 1  58 PHE CB   C  -2.156   2.695   6.155 1.00 . A A . 707 PHE CB   1 1 
        9 15870 1 1  58 PHE CD1  C  -3.022   4.994   6.688 1.00 . A A . 707 PHE CD1  1 1 
        9 15871 1 1  58 PHE CD2  C  -2.678   4.414   4.400 1.00 . A A . 707 PHE CD2  1 1 
        9 15872 1 1  58 PHE CE1  C  -3.450   6.252   6.307 1.00 . A A . 707 PHE CE1  1 1 
        9 15873 1 1  58 PHE CE2  C  -3.107   5.670   4.013 1.00 . A A . 707 PHE CE2  1 1 
        9 15874 1 1  58 PHE CG   C  -2.631   4.062   5.739 1.00 . A A . 707 PHE CG   1 1 
        9 15875 1 1  58 PHE CZ   C  -3.493   6.591   4.968 1.00 . A A . 707 PHE CZ   1 1 
        9 15876 1 1  58 PHE H    H  -2.549   1.558   8.686 1.00 . A A . 707 PHE H    1 1 
        9 15877 1 1  58 PHE HA   H  -4.214   2.130   6.320 1.00 . A A . 707 PHE HA   1 1 
        9 15878 1 1  58 PHE HB2  H  -1.398   2.825   6.912 1.00 . A A . 707 PHE HB2  1 1 
        9 15879 1 1  58 PHE HB3  H  -1.713   2.219   5.290 1.00 . A A . 707 PHE HB3  1 1 
        9 15880 1 1  58 PHE HD1  H  -2.990   4.731   7.735 1.00 . A A . 707 PHE HD1  1 1 
        9 15881 1 1  58 PHE HD2  H  -2.377   3.697   3.651 1.00 . A A . 707 PHE HD2  1 1 
        9 15882 1 1  58 PHE HE1  H  -3.752   6.970   7.055 1.00 . A A . 707 PHE HE1  1 1 
        9 15883 1 1  58 PHE HE2  H  -3.138   5.933   2.966 1.00 . A A . 707 PHE HE2  1 1 
        9 15884 1 1  58 PHE HZ   H  -3.826   7.573   4.670 1.00 . A A . 707 PHE HZ   1 1 
        9 15885 1 1  58 PHE N    N  -3.311   1.888   8.165 1.00 . A A . 707 PHE N    1 1 
        9 15886 1 1  58 PHE O    O  -2.594  -0.495   7.034 1.00 . A A . 707 PHE O    1 1 
        9 15887 1 1  59 ALA C    C  -2.825  -1.192   2.920 1.00 . A A . 708 ALA C    1 1 
        9 15888 1 1  59 ALA CA   C  -3.148  -1.262   4.413 1.00 . A A . 708 ALA CA   1 1 
        9 15889 1 1  59 ALA CB   C  -4.389  -2.108   4.654 1.00 . A A . 708 ALA CB   1 1 
        9 15890 1 1  59 ALA H    H  -3.671   0.791   4.403 1.00 . A A . 708 ALA H    1 1 
        9 15891 1 1  59 ALA HA   H  -2.319  -1.728   4.925 1.00 . A A . 708 ALA HA   1 1 
        9 15892 1 1  59 ALA HB1  H  -4.421  -2.407   5.691 1.00 . A A . 708 ALA HB1  1 1 
        9 15893 1 1  59 ALA HB2  H  -4.354  -2.986   4.027 1.00 . A A . 708 ALA HB2  1 1 
        9 15894 1 1  59 ALA HB3  H  -5.270  -1.530   4.417 1.00 . A A . 708 ALA HB3  1 1 
        9 15895 1 1  59 ALA N    N  -3.328   0.075   4.979 1.00 . A A . 708 ALA N    1 1 
        9 15896 1 1  59 ALA O    O  -3.280  -0.286   2.219 1.00 . A A . 708 ALA O    1 1 
        9 15897 1 1  60 ILE C    C  -2.300  -3.388   0.318 1.00 . A A . 709 ILE C    1 1 
        9 15898 1 1  60 ILE CA   C  -1.650  -2.201   1.027 1.00 . A A . 709 ILE CA   1 1 
        9 15899 1 1  60 ILE CB   C  -0.115  -2.293   0.864 1.00 . A A . 709 ILE CB   1 1 
        9 15900 1 1  60 ILE CD1  C   2.075  -1.403   1.814 1.00 . A A . 709 ILE CD1  1 1 
        9 15901 1 1  60 ILE CG1  C   0.577  -1.215   1.704 1.00 . A A . 709 ILE CG1  1 1 
        9 15902 1 1  60 ILE CG2  C   0.275  -2.157  -0.603 1.00 . A A . 709 ILE CG2  1 1 
        9 15903 1 1  60 ILE H    H  -1.707  -2.852   3.045 1.00 . A A . 709 ILE H    1 1 
        9 15904 1 1  60 ILE HA   H  -1.987  -1.288   0.560 1.00 . A A . 709 ILE HA   1 1 
        9 15905 1 1  60 ILE HB   H   0.203  -3.265   1.206 1.00 . A A . 709 ILE HB   1 1 
        9 15906 1 1  60 ILE HD11 H   2.316  -1.820   2.781 1.00 . A A . 709 ILE HD11 1 1 
        9 15907 1 1  60 ILE HD12 H   2.566  -0.447   1.703 1.00 . A A . 709 ILE HD12 1 1 
        9 15908 1 1  60 ILE HD13 H   2.413  -2.074   1.039 1.00 . A A . 709 ILE HD13 1 1 
        9 15909 1 1  60 ILE HG12 H   0.397  -0.248   1.258 1.00 . A A . 709 ILE HG12 1 1 
        9 15910 1 1  60 ILE HG13 H   0.166  -1.226   2.703 1.00 . A A . 709 ILE HG13 1 1 
        9 15911 1 1  60 ILE HG21 H  -0.453  -2.663  -1.220 1.00 . A A . 709 ILE HG21 1 1 
        9 15912 1 1  60 ILE HG22 H   1.247  -2.600  -0.758 1.00 . A A . 709 ILE HG22 1 1 
        9 15913 1 1  60 ILE HG23 H   0.309  -1.112  -0.873 1.00 . A A . 709 ILE HG23 1 1 
        9 15914 1 1  60 ILE N    N  -2.037  -2.155   2.438 1.00 . A A . 709 ILE N    1 1 
        9 15915 1 1  60 ILE O    O  -2.391  -4.481   0.877 1.00 . A A . 709 ILE O    1 1 
        9 15916 1 1  61 SER C    C  -2.749  -4.359  -3.072 1.00 . A A . 710 SER C    1 1 
        9 15917 1 1  61 SER CA   C  -3.401  -4.213  -1.697 1.00 . A A . 710 SER CA   1 1 
        9 15918 1 1  61 SER CB   C  -4.890  -3.903  -1.851 1.00 . A A . 710 SER CB   1 1 
        9 15919 1 1  61 SER H    H  -2.655  -2.268  -1.305 1.00 . A A . 710 SER H    1 1 
        9 15920 1 1  61 SER HA   H  -3.290  -5.142  -1.159 1.00 . A A . 710 SER HA   1 1 
        9 15921 1 1  61 SER HB2  H  -5.108  -2.959  -1.374 1.00 . A A . 710 SER HB2  1 1 
        9 15922 1 1  61 SER HB3  H  -5.137  -3.839  -2.901 1.00 . A A . 710 SER HB3  1 1 
        9 15923 1 1  61 SER HG   H  -5.661  -4.816  -0.300 1.00 . A A . 710 SER HG   1 1 
        9 15924 1 1  61 SER N    N  -2.754  -3.162  -0.914 1.00 . A A . 710 SER N    1 1 
        9 15925 1 1  61 SER O    O  -2.647  -3.390  -3.823 1.00 . A A . 710 SER O    1 1 
        9 15926 1 1  61 SER OG   O  -5.690  -4.911  -1.254 1.00 . A A . 710 SER OG   1 1 
        9 15927 1 1  62 ILE C    C  -2.342  -7.044  -5.389 1.00 . A A . 711 ILE C    1 1 
        9 15928 1 1  62 ILE CA   C  -1.681  -5.855  -4.681 1.00 . A A . 711 ILE CA   1 1 
        9 15929 1 1  62 ILE CB   C  -0.166  -6.122  -4.518 1.00 . A A . 711 ILE CB   1 1 
        9 15930 1 1  62 ILE CD1  C   2.057  -5.584  -5.641 1.00 . A A . 711 ILE CD1  1 1 
        9 15931 1 1  62 ILE CG1  C   0.573  -5.807  -5.822 1.00 . A A . 711 ILE CG1  1 1 
        9 15932 1 1  62 ILE CG2  C   0.092  -7.562  -4.092 1.00 . A A . 711 ILE CG2  1 1 
        9 15933 1 1  62 ILE H    H  -2.433  -6.312  -2.753 1.00 . A A . 711 ILE H    1 1 
        9 15934 1 1  62 ILE HA   H  -1.803  -4.979  -5.299 1.00 . A A . 711 ILE HA   1 1 
        9 15935 1 1  62 ILE HB   H   0.207  -5.474  -3.740 1.00 . A A . 711 ILE HB   1 1 
        9 15936 1 1  62 ILE HD11 H   2.269  -5.387  -4.599 1.00 . A A . 711 ILE HD11 1 1 
        9 15937 1 1  62 ILE HD12 H   2.372  -4.739  -6.236 1.00 . A A . 711 ILE HD12 1 1 
        9 15938 1 1  62 ILE HD13 H   2.595  -6.466  -5.955 1.00 . A A . 711 ILE HD13 1 1 
        9 15939 1 1  62 ILE HG12 H   0.446  -6.630  -6.509 1.00 . A A . 711 ILE HG12 1 1 
        9 15940 1 1  62 ILE HG13 H   0.154  -4.913  -6.260 1.00 . A A . 711 ILE HG13 1 1 
        9 15941 1 1  62 ILE HG21 H  -0.550  -7.810  -3.258 1.00 . A A . 711 ILE HG21 1 1 
        9 15942 1 1  62 ILE HG22 H   1.125  -7.672  -3.797 1.00 . A A . 711 ILE HG22 1 1 
        9 15943 1 1  62 ILE HG23 H  -0.120  -8.222  -4.919 1.00 . A A . 711 ILE HG23 1 1 
        9 15944 1 1  62 ILE N    N  -2.318  -5.579  -3.394 1.00 . A A . 711 ILE N    1 1 
        9 15945 1 1  62 ILE O    O  -3.033  -7.847  -4.762 1.00 . A A . 711 ILE O    1 1 
        9 15946 1 1  63 LYS C    C  -1.630  -9.269  -7.842 1.00 . A A . 712 LYS C    1 1 
        9 15947 1 1  63 LYS CA   C  -2.688  -8.221  -7.502 1.00 . A A . 712 LYS CA   1 1 
        9 15948 1 1  63 LYS CB   C  -3.297  -7.659  -8.791 1.00 . A A . 712 LYS CB   1 1 
        9 15949 1 1  63 LYS CD   C  -4.937  -9.537  -9.156 1.00 . A A . 712 LYS CD   1 1 
        9 15950 1 1  63 LYS CE   C  -4.640  -9.986 -10.580 1.00 . A A . 712 LYS CE   1 1 
        9 15951 1 1  63 LYS CG   C  -4.758  -8.034  -8.992 1.00 . A A . 712 LYS CG   1 1 
        9 15952 1 1  63 LYS H    H  -1.560  -6.468  -7.137 1.00 . A A . 712 LYS H    1 1 
        9 15953 1 1  63 LYS HA   H  -3.469  -8.690  -6.921 1.00 . A A . 712 LYS HA   1 1 
        9 15954 1 1  63 LYS HB2  H  -3.225  -6.582  -8.771 1.00 . A A . 712 LYS HB2  1 1 
        9 15955 1 1  63 LYS HB3  H  -2.733  -8.033  -9.634 1.00 . A A . 712 LYS HB3  1 1 
        9 15956 1 1  63 LYS HD2  H  -4.267 -10.045  -8.480 1.00 . A A . 712 LYS HD2  1 1 
        9 15957 1 1  63 LYS HD3  H  -5.958  -9.795  -8.913 1.00 . A A . 712 LYS HD3  1 1 
        9 15958 1 1  63 LYS HE2  H  -5.506 -10.504 -10.968 1.00 . A A . 712 LYS HE2  1 1 
        9 15959 1 1  63 LYS HE3  H  -4.447  -9.112 -11.184 1.00 . A A . 712 LYS HE3  1 1 
        9 15960 1 1  63 LYS HG2  H  -5.326  -7.706  -8.135 1.00 . A A . 712 LYS HG2  1 1 
        9 15961 1 1  63 LYS HG3  H  -5.126  -7.538  -9.879 1.00 . A A . 712 LYS HG3  1 1 
        9 15962 1 1  63 LYS HZ1  H  -2.830 -10.737  -9.844 1.00 . A A . 712 LYS HZ1  1 1 
        9 15963 1 1  63 LYS HZ2  H  -2.931 -10.722 -11.530 1.00 . A A . 712 LYS HZ2  1 1 
        9 15964 1 1  63 LYS HZ3  H  -3.775 -11.887 -10.645 1.00 . A A . 712 LYS HZ3  1 1 
        9 15965 1 1  63 LYS N    N  -2.120  -7.141  -6.700 1.00 . A A . 712 LYS N    1 1 
        9 15966 1 1  63 LYS NZ   N  -3.461 -10.897 -10.654 1.00 . A A . 712 LYS NZ   1 1 
        9 15967 1 1  63 LYS O    O  -0.622  -8.960  -8.479 1.00 . A A . 712 LYS O    1 1 
        9 15968 1 1  64 PHE C    C  -1.641 -12.953  -7.482 1.00 . A A . 713 PHE C    1 1 
        9 15969 1 1  64 PHE CA   C  -0.947 -11.608  -7.681 1.00 . A A . 713 PHE CA   1 1 
        9 15970 1 1  64 PHE CB   C   0.277 -11.509  -6.766 1.00 . A A . 713 PHE CB   1 1 
        9 15971 1 1  64 PHE CD1  C   1.969 -11.062  -8.567 1.00 . A A . 713 PHE CD1  1 1 
        9 15972 1 1  64 PHE CD2  C   2.397 -12.827  -7.020 1.00 . A A . 713 PHE CD2  1 1 
        9 15973 1 1  64 PHE CE1  C   3.162 -11.333  -9.210 1.00 . A A . 713 PHE CE1  1 1 
        9 15974 1 1  64 PHE CE2  C   3.591 -13.102  -7.658 1.00 . A A . 713 PHE CE2  1 1 
        9 15975 1 1  64 PHE CG   C   1.574 -11.805  -7.465 1.00 . A A . 713 PHE CG   1 1 
        9 15976 1 1  64 PHE CZ   C   3.973 -12.355  -8.756 1.00 . A A . 713 PHE CZ   1 1 
        9 15977 1 1  64 PHE H    H  -2.698 -10.690  -6.920 1.00 . A A . 713 PHE H    1 1 
        9 15978 1 1  64 PHE HA   H  -0.627 -11.531  -8.709 1.00 . A A . 713 PHE HA   1 1 
        9 15979 1 1  64 PHE HB2  H   0.337 -10.509  -6.363 1.00 . A A . 713 PHE HB2  1 1 
        9 15980 1 1  64 PHE HB3  H   0.167 -12.214  -5.954 1.00 . A A . 713 PHE HB3  1 1 
        9 15981 1 1  64 PHE HD1  H   1.335 -10.263  -8.924 1.00 . A A . 713 PHE HD1  1 1 
        9 15982 1 1  64 PHE HD2  H   2.098 -13.413  -6.163 1.00 . A A . 713 PHE HD2  1 1 
        9 15983 1 1  64 PHE HE1  H   3.459 -10.748 -10.067 1.00 . A A . 713 PHE HE1  1 1 
        9 15984 1 1  64 PHE HE2  H   4.224 -13.902  -7.300 1.00 . A A . 713 PHE HE2  1 1 
        9 15985 1 1  64 PHE HZ   H   4.907 -12.569  -9.256 1.00 . A A . 713 PHE HZ   1 1 
        9 15986 1 1  64 PHE N    N  -1.872 -10.509  -7.419 1.00 . A A . 713 PHE N    1 1 
        9 15987 1 1  64 PHE O    O  -2.569 -13.068  -6.680 1.00 . A A . 713 PHE O    1 1 
        9 15988 1 1  65 ASN C    C  -3.265 -15.269  -8.490 1.00 . A A . 714 ASN C    1 1 
        9 15989 1 1  65 ASN CA   C  -1.774 -15.304  -8.138 1.00 . A A . 714 ASN CA   1 1 
        9 15990 1 1  65 ASN CB   C  -1.568 -15.889  -6.735 1.00 . A A . 714 ASN CB   1 1 
        9 15991 1 1  65 ASN CG   C  -1.317 -17.385  -6.765 1.00 . A A . 714 ASN CG   1 1 
        9 15992 1 1  65 ASN H    H  -0.451 -13.809  -8.849 1.00 . A A . 714 ASN H    1 1 
        9 15993 1 1  65 ASN HA   H  -1.263 -15.931  -8.856 1.00 . A A . 714 ASN HA   1 1 
        9 15994 1 1  65 ASN HB2  H  -0.720 -15.411  -6.271 1.00 . A A . 714 ASN HB2  1 1 
        9 15995 1 1  65 ASN HB3  H  -2.450 -15.701  -6.141 1.00 . A A . 714 ASN HB3  1 1 
        9 15996 1 1  65 ASN HD21 H  -3.270 -17.739  -6.910 1.00 . A A . 714 ASN HD21 1 1 
        9 15997 1 1  65 ASN HD22 H  -2.253 -19.135  -6.885 1.00 . A A . 714 ASN HD22 1 1 
        9 15998 1 1  65 ASN N    N  -1.190 -13.967  -8.223 1.00 . A A . 714 ASN N    1 1 
        9 15999 1 1  65 ASN ND2  N  -2.388 -18.165  -6.862 1.00 . A A . 714 ASN ND2  1 1 
        9 16000 1 1  65 ASN O    O  -4.074 -15.980  -7.891 1.00 . A A . 714 ASN O    1 1 
        9 16001 1 1  65 ASN OD1  O  -0.174 -17.836  -6.699 1.00 . A A . 714 ASN OD1  1 1 
        9 16002 1 1  66 ASP C    C  -5.947 -13.933  -8.770 1.00 . A A . 715 ASP C    1 1 
        9 16003 1 1  66 ASP CA   C  -5.001 -14.289  -9.927 1.00 . A A . 715 ASP CA   1 1 
        9 16004 1 1  66 ASP CB   C  -5.466 -15.574 -10.618 1.00 . A A . 715 ASP CB   1 1 
        9 16005 1 1  66 ASP CG   C  -4.677 -15.868 -11.879 1.00 . A A . 715 ASP CG   1 1 
        9 16006 1 1  66 ASP H    H  -2.920 -13.900  -9.911 1.00 . A A . 715 ASP H    1 1 
        9 16007 1 1  66 ASP HA   H  -5.026 -13.484 -10.646 1.00 . A A . 715 ASP HA   1 1 
        9 16008 1 1  66 ASP HB2  H  -5.345 -16.405  -9.937 1.00 . A A . 715 ASP HB2  1 1 
        9 16009 1 1  66 ASP HB3  H  -6.510 -15.478 -10.881 1.00 . A A . 715 ASP HB3  1 1 
        9 16010 1 1  66 ASP N    N  -3.615 -14.433  -9.473 1.00 . A A . 715 ASP N    1 1 
        9 16011 1 1  66 ASP O    O  -7.072 -14.427  -8.703 1.00 . A A . 715 ASP O    1 1 
        9 16012 1 1  66 ASP OD1  O  -4.842 -15.126 -12.870 1.00 . A A . 715 ASP OD1  1 1 
        9 16013 1 1  66 ASP OD2  O  -3.888 -16.835 -11.872 1.00 . A A . 715 ASP OD2  1 1 
        9 16014 1 1  67 GLU C    C  -5.725 -11.344  -6.124 1.00 . A A . 716 GLU C    1 1 
        9 16015 1 1  67 GLU CA   C  -6.285 -12.634  -6.727 1.00 . A A . 716 GLU CA   1 1 
        9 16016 1 1  67 GLU CB   C  -6.323 -13.732  -5.654 1.00 . A A . 716 GLU CB   1 1 
        9 16017 1 1  67 GLU CD   C  -7.766 -15.371  -4.365 1.00 . A A . 716 GLU CD   1 1 
        9 16018 1 1  67 GLU CG   C  -7.630 -14.513  -5.612 1.00 . A A . 716 GLU CG   1 1 
        9 16019 1 1  67 GLU H    H  -4.580 -12.699  -7.983 1.00 . A A . 716 GLU H    1 1 
        9 16020 1 1  67 GLU HA   H  -7.290 -12.448  -7.077 1.00 . A A . 716 GLU HA   1 1 
        9 16021 1 1  67 GLU HB2  H  -5.520 -14.430  -5.843 1.00 . A A . 716 GLU HB2  1 1 
        9 16022 1 1  67 GLU HB3  H  -6.171 -13.276  -4.687 1.00 . A A . 716 GLU HB3  1 1 
        9 16023 1 1  67 GLU HG2  H  -8.455 -13.815  -5.638 1.00 . A A . 716 GLU HG2  1 1 
        9 16024 1 1  67 GLU HG3  H  -7.679 -15.156  -6.479 1.00 . A A . 716 GLU HG3  1 1 
        9 16025 1 1  67 GLU N    N  -5.482 -13.064  -7.871 1.00 . A A . 716 GLU N    1 1 
        9 16026 1 1  67 GLU O    O  -4.531 -11.060  -6.250 1.00 . A A . 716 GLU O    1 1 
        9 16027 1 1  67 GLU OE1  O  -6.746 -15.935  -3.913 1.00 . A A . 716 GLU OE1  1 1 
        9 16028 1 1  67 GLU OE2  O  -8.896 -15.480  -3.840 1.00 . A A . 716 GLU OE2  1 1 
        9 16029 1 1  68 VAL C    C  -5.741  -9.546  -3.392 1.00 . A A . 717 VAL C    1 1 
        9 16030 1 1  68 VAL CA   C  -6.166  -9.314  -4.844 1.00 . A A . 717 VAL CA   1 1 
        9 16031 1 1  68 VAL CB   C  -7.282  -8.246  -4.881 1.00 . A A . 717 VAL CB   1 1 
        9 16032 1 1  68 VAL CG1  C  -6.754  -6.907  -4.390 1.00 . A A . 717 VAL CG1  1 1 
        9 16033 1 1  68 VAL CG2  C  -7.858  -8.116  -6.284 1.00 . A A . 717 VAL CG2  1 1 
        9 16034 1 1  68 VAL H    H  -7.525 -10.844  -5.396 1.00 . A A . 717 VAL H    1 1 
        9 16035 1 1  68 VAL HA   H  -5.318  -8.936  -5.398 1.00 . A A . 717 VAL HA   1 1 
        9 16036 1 1  68 VAL HB   H  -8.076  -8.561  -4.217 1.00 . A A . 717 VAL HB   1 1 
        9 16037 1 1  68 VAL HG11 H  -6.931  -6.820  -3.328 1.00 . A A . 717 VAL HG11 1 1 
        9 16038 1 1  68 VAL HG12 H  -7.265  -6.107  -4.906 1.00 . A A . 717 VAL HG12 1 1 
        9 16039 1 1  68 VAL HG13 H  -5.694  -6.844  -4.585 1.00 . A A . 717 VAL HG13 1 1 
        9 16040 1 1  68 VAL HG21 H  -8.611  -8.876  -6.437 1.00 . A A . 717 VAL HG21 1 1 
        9 16041 1 1  68 VAL HG22 H  -7.069  -8.241  -7.011 1.00 . A A . 717 VAL HG22 1 1 
        9 16042 1 1  68 VAL HG23 H  -8.305  -7.139  -6.403 1.00 . A A . 717 VAL HG23 1 1 
        9 16043 1 1  68 VAL N    N  -6.587 -10.567  -5.468 1.00 . A A . 717 VAL N    1 1 
        9 16044 1 1  68 VAL O    O  -6.569  -9.849  -2.531 1.00 . A A . 717 VAL O    1 1 
        9 16045 1 1  69 LYS C    C  -4.119  -8.361  -0.914 1.00 . A A . 718 LYS C    1 1 
        9 16046 1 1  69 LYS CA   C  -3.894  -9.596  -1.790 1.00 . A A . 718 LYS CA   1 1 
        9 16047 1 1  69 LYS CB   C  -2.397  -9.918  -1.863 1.00 . A A . 718 LYS CB   1 1 
        9 16048 1 1  69 LYS CD   C  -2.389 -12.439  -1.778 1.00 . A A . 718 LYS CD   1 1 
        9 16049 1 1  69 LYS CE   C  -2.970 -13.457  -0.807 1.00 . A A . 718 LYS CE   1 1 
        9 16050 1 1  69 LYS CG   C  -1.995 -11.151  -1.067 1.00 . A A . 718 LYS CG   1 1 
        9 16051 1 1  69 LYS H    H  -3.833  -9.161  -3.863 1.00 . A A . 718 LYS H    1 1 
        9 16052 1 1  69 LYS HA   H  -4.409 -10.435  -1.345 1.00 . A A . 718 LYS HA   1 1 
        9 16053 1 1  69 LYS HB2  H  -2.126 -10.077  -2.895 1.00 . A A . 718 LYS HB2  1 1 
        9 16054 1 1  69 LYS HB3  H  -1.844  -9.075  -1.480 1.00 . A A . 718 LYS HB3  1 1 
        9 16055 1 1  69 LYS HD2  H  -3.127 -12.212  -2.532 1.00 . A A . 718 LYS HD2  1 1 
        9 16056 1 1  69 LYS HD3  H  -1.511 -12.862  -2.247 1.00 . A A . 718 LYS HD3  1 1 
        9 16057 1 1  69 LYS HE2  H  -2.174 -14.099  -0.461 1.00 . A A . 718 LYS HE2  1 1 
        9 16058 1 1  69 LYS HE3  H  -3.394 -12.929   0.034 1.00 . A A . 718 LYS HE3  1 1 
        9 16059 1 1  69 LYS HG2  H  -0.923 -11.144  -0.931 1.00 . A A . 718 LYS HG2  1 1 
        9 16060 1 1  69 LYS HG3  H  -2.480 -11.119  -0.103 1.00 . A A . 718 LYS HG3  1 1 
        9 16061 1 1  69 LYS HZ1  H  -4.912 -13.754  -1.525 1.00 . A A . 718 LYS HZ1  1 1 
        9 16062 1 1  69 LYS HZ2  H  -4.212 -15.137  -0.852 1.00 . A A . 718 LYS HZ2  1 1 
        9 16063 1 1  69 LYS HZ3  H  -3.728 -14.608  -2.382 1.00 . A A . 718 LYS HZ3  1 1 
        9 16064 1 1  69 LYS N    N  -4.441  -9.402  -3.132 1.00 . A A . 718 LYS N    1 1 
        9 16065 1 1  69 LYS NZ   N  -4.028 -14.297  -1.436 1.00 . A A . 718 LYS NZ   1 1 
        9 16066 1 1  69 LYS O    O  -4.268  -7.247  -1.417 1.00 . A A . 718 LYS O    1 1 
        9 16067 1 1  70 HIS C    C  -3.271  -7.526   2.454 1.00 . A A . 719 HIS C    1 1 
        9 16068 1 1  70 HIS CA   C  -4.341  -7.493   1.363 1.00 . A A . 719 HIS CA   1 1 
        9 16069 1 1  70 HIS CB   C  -5.732  -7.602   1.996 1.00 . A A . 719 HIS CB   1 1 
        9 16070 1 1  70 HIS CD2  C  -7.418  -7.154   0.076 1.00 . A A . 719 HIS CD2  1 1 
        9 16071 1 1  70 HIS CE1  C  -8.251  -5.265   0.816 1.00 . A A . 719 HIS CE1  1 1 
        9 16072 1 1  70 HIS CG   C  -6.797  -6.864   1.245 1.00 . A A . 719 HIS CG   1 1 
        9 16073 1 1  70 HIS H    H  -4.006  -9.489   0.734 1.00 . A A . 719 HIS H    1 1 
        9 16074 1 1  70 HIS HA   H  -4.267  -6.556   0.832 1.00 . A A . 719 HIS HA   1 1 
        9 16075 1 1  70 HIS HB2  H  -6.020  -8.641   2.041 1.00 . A A . 719 HIS HB2  1 1 
        9 16076 1 1  70 HIS HB3  H  -5.695  -7.202   2.999 1.00 . A A . 719 HIS HB3  1 1 
        9 16077 1 1  70 HIS HD1  H  -7.101  -5.203   2.508 1.00 . A A . 719 HIS HD1  1 1 
        9 16078 1 1  70 HIS HD2  H  -7.244  -8.021  -0.542 1.00 . A A . 719 HIS HD2  1 1 
        9 16079 1 1  70 HIS HE1  H  -8.840  -4.363   0.897 1.00 . A A . 719 HIS HE1  1 1 
        9 16080 1 1  70 HIS HE2  H  -8.868  -6.056  -0.972 1.00 . A A . 719 HIS HE2  1 1 
        9 16081 1 1  70 HIS N    N  -4.136  -8.577   0.401 1.00 . A A . 719 HIS N    1 1 
        9 16082 1 1  70 HIS ND1  N  -7.342  -5.674   1.681 1.00 . A A . 719 HIS ND1  1 1 
        9 16083 1 1  70 HIS NE2  N  -8.315  -6.144  -0.167 1.00 . A A . 719 HIS NE2  1 1 
        9 16084 1 1  70 HIS O    O  -3.393  -8.261   3.436 1.00 . A A . 719 HIS O    1 1 
        9 16085 1 1  71 ILE C    C  -1.456  -5.694   4.388 1.00 . A A . 720 ILE C    1 1 
        9 16086 1 1  71 ILE CA   C  -1.125  -6.654   3.242 1.00 . A A . 720 ILE CA   1 1 
        9 16087 1 1  71 ILE CB   C   0.192  -6.193   2.575 1.00 . A A . 720 ILE CB   1 1 
        9 16088 1 1  71 ILE CD1  C   1.655  -6.480   0.509 1.00 . A A . 720 ILE CD1  1 1 
        9 16089 1 1  71 ILE CG1  C   0.474  -6.999   1.302 1.00 . A A . 720 ILE CG1  1 1 
        9 16090 1 1  71 ILE CG2  C   1.356  -6.318   3.551 1.00 . A A . 720 ILE CG2  1 1 
        9 16091 1 1  71 ILE H    H  -2.184  -6.162   1.471 1.00 . A A . 720 ILE H    1 1 
        9 16092 1 1  71 ILE HA   H  -0.974  -7.644   3.645 1.00 . A A . 720 ILE HA   1 1 
        9 16093 1 1  71 ILE HB   H   0.088  -5.150   2.314 1.00 . A A . 720 ILE HB   1 1 
        9 16094 1 1  71 ILE HD11 H   1.603  -6.855  -0.503 1.00 . A A . 720 ILE HD11 1 1 
        9 16095 1 1  71 ILE HD12 H   2.572  -6.817   0.971 1.00 . A A . 720 ILE HD12 1 1 
        9 16096 1 1  71 ILE HD13 H   1.635  -5.401   0.496 1.00 . A A . 720 ILE HD13 1 1 
        9 16097 1 1  71 ILE HG12 H   0.679  -8.025   1.569 1.00 . A A . 720 ILE HG12 1 1 
        9 16098 1 1  71 ILE HG13 H  -0.397  -6.965   0.662 1.00 . A A . 720 ILE HG13 1 1 
        9 16099 1 1  71 ILE HG21 H   2.288  -6.324   3.002 1.00 . A A . 720 ILE HG21 1 1 
        9 16100 1 1  71 ILE HG22 H   1.262  -7.236   4.110 1.00 . A A . 720 ILE HG22 1 1 
        9 16101 1 1  71 ILE HG23 H   1.346  -5.480   4.232 1.00 . A A . 720 ILE HG23 1 1 
        9 16102 1 1  71 ILE N    N  -2.222  -6.723   2.275 1.00 . A A . 720 ILE N    1 1 
        9 16103 1 1  71 ILE O    O  -2.140  -4.688   4.189 1.00 . A A . 720 ILE O    1 1 
        9 16104 1 1  72 LYS C    C  -0.037  -4.207   7.011 1.00 . A A . 721 LYS C    1 1 
        9 16105 1 1  72 LYS CA   C  -1.197  -5.178   6.769 1.00 . A A . 721 LYS CA   1 1 
        9 16106 1 1  72 LYS CB   C  -1.414  -6.056   8.005 1.00 . A A . 721 LYS CB   1 1 
        9 16107 1 1  72 LYS CD   C   0.564  -6.374   9.531 1.00 . A A . 721 LYS CD   1 1 
        9 16108 1 1  72 LYS CE   C   1.845  -7.158   9.772 1.00 . A A . 721 LYS CE   1 1 
        9 16109 1 1  72 LYS CG   C  -0.220  -6.936   8.354 1.00 . A A . 721 LYS CG   1 1 
        9 16110 1 1  72 LYS H    H  -0.421  -6.822   5.678 1.00 . A A . 721 LYS H    1 1 
        9 16111 1 1  72 LYS HA   H  -2.095  -4.605   6.589 1.00 . A A . 721 LYS HA   1 1 
        9 16112 1 1  72 LYS HB2  H  -1.623  -5.419   8.851 1.00 . A A . 721 LYS HB2  1 1 
        9 16113 1 1  72 LYS HB3  H  -2.265  -6.697   7.829 1.00 . A A . 721 LYS HB3  1 1 
        9 16114 1 1  72 LYS HD2  H   0.818  -5.346   9.323 1.00 . A A . 721 LYS HD2  1 1 
        9 16115 1 1  72 LYS HD3  H  -0.052  -6.423  10.417 1.00 . A A . 721 LYS HD3  1 1 
        9 16116 1 1  72 LYS HE2  H   1.663  -8.198   9.548 1.00 . A A . 721 LYS HE2  1 1 
        9 16117 1 1  72 LYS HE3  H   2.613  -6.778   9.115 1.00 . A A . 721 LYS HE3  1 1 
        9 16118 1 1  72 LYS HG2  H  -0.575  -7.922   8.612 1.00 . A A . 721 LYS HG2  1 1 
        9 16119 1 1  72 LYS HG3  H   0.432  -7.000   7.496 1.00 . A A . 721 LYS HG3  1 1 
        9 16120 1 1  72 LYS HZ1  H   2.757  -7.936  11.485 1.00 . A A . 721 LYS HZ1  1 1 
        9 16121 1 1  72 LYS HZ2  H   1.512  -6.839  11.813 1.00 . A A . 721 LYS HZ2  1 1 
        9 16122 1 1  72 LYS HZ3  H   3.010  -6.277  11.266 1.00 . A A . 721 LYS HZ3  1 1 
        9 16123 1 1  72 LYS N    N  -0.960  -6.010   5.587 1.00 . A A . 721 LYS N    1 1 
        9 16124 1 1  72 LYS NZ   N   2.313  -7.045  11.182 1.00 . A A . 721 LYS NZ   1 1 
        9 16125 1 1  72 LYS O    O   1.131  -4.576   6.882 1.00 . A A . 721 LYS O    1 1 
        9 16126 1 1  73 VAL C    C   0.343  -1.212   8.958 1.00 . A A . 722 VAL C    1 1 
        9 16127 1 1  73 VAL CA   C   0.628  -1.931   7.637 1.00 . A A . 722 VAL CA   1 1 
        9 16128 1 1  73 VAL CB   C   0.684  -0.889   6.496 1.00 . A A . 722 VAL CB   1 1 
        9 16129 1 1  73 VAL CG1  C   1.905   0.007   6.645 1.00 . A A . 722 VAL CG1  1 1 
        9 16130 1 1  73 VAL CG2  C   0.682  -1.572   5.134 1.00 . A A . 722 VAL CG2  1 1 
        9 16131 1 1  73 VAL H    H  -1.324  -2.736   7.457 1.00 . A A . 722 VAL H    1 1 
        9 16132 1 1  73 VAL HA   H   1.592  -2.414   7.703 1.00 . A A . 722 VAL HA   1 1 
        9 16133 1 1  73 VAL HB   H  -0.197  -0.269   6.563 1.00 . A A . 722 VAL HB   1 1 
        9 16134 1 1  73 VAL HG11 H   2.083   0.207   7.692 1.00 . A A . 722 VAL HG11 1 1 
        9 16135 1 1  73 VAL HG12 H   1.730   0.939   6.127 1.00 . A A . 722 VAL HG12 1 1 
        9 16136 1 1  73 VAL HG13 H   2.768  -0.484   6.220 1.00 . A A . 722 VAL HG13 1 1 
        9 16137 1 1  73 VAL HG21 H  -0.330  -1.639   4.768 1.00 . A A . 722 VAL HG21 1 1 
        9 16138 1 1  73 VAL HG22 H   1.099  -2.562   5.225 1.00 . A A . 722 VAL HG22 1 1 
        9 16139 1 1  73 VAL HG23 H   1.278  -0.993   4.442 1.00 . A A . 722 VAL HG23 1 1 
        9 16140 1 1  73 VAL N    N  -0.375  -2.964   7.369 1.00 . A A . 722 VAL N    1 1 
        9 16141 1 1  73 VAL O    O  -0.810  -0.906   9.273 1.00 . A A . 722 VAL O    1 1 
        9 16142 1 1  74 VAL C    C   1.834   1.165  10.954 1.00 . A A . 723 VAL C    1 1 
        9 16143 1 1  74 VAL CA   C   1.272  -0.260  11.017 1.00 . A A . 723 VAL CA   1 1 
        9 16144 1 1  74 VAL CB   C   1.995  -1.036  12.143 1.00 . A A . 723 VAL CB   1 1 
        9 16145 1 1  74 VAL CG1  C   1.673  -0.435  13.505 1.00 . A A . 723 VAL CG1  1 1 
        9 16146 1 1  74 VAL CG2  C   1.623  -2.513  12.102 1.00 . A A . 723 VAL CG2  1 1 
        9 16147 1 1  74 VAL H    H   2.293  -1.212   9.420 1.00 . A A . 723 VAL H    1 1 
        9 16148 1 1  74 VAL HA   H   0.222  -0.210  11.262 1.00 . A A . 723 VAL HA   1 1 
        9 16149 1 1  74 VAL HB   H   3.061  -0.953  11.981 1.00 . A A . 723 VAL HB   1 1 
        9 16150 1 1  74 VAL HG11 H   2.048   0.577  13.550 1.00 . A A . 723 VAL HG11 1 1 
        9 16151 1 1  74 VAL HG12 H   2.142  -1.025  14.278 1.00 . A A . 723 VAL HG12 1 1 
        9 16152 1 1  74 VAL HG13 H   0.605  -0.430  13.654 1.00 . A A . 723 VAL HG13 1 1 
        9 16153 1 1  74 VAL HG21 H   2.243  -3.020  11.376 1.00 . A A . 723 VAL HG21 1 1 
        9 16154 1 1  74 VAL HG22 H   0.585  -2.616  11.821 1.00 . A A . 723 VAL HG22 1 1 
        9 16155 1 1  74 VAL HG23 H   1.778  -2.951  13.076 1.00 . A A . 723 VAL HG23 1 1 
        9 16156 1 1  74 VAL N    N   1.401  -0.943   9.726 1.00 . A A . 723 VAL N    1 1 
        9 16157 1 1  74 VAL O    O   2.883   1.402  10.352 1.00 . A A . 723 VAL O    1 1 
        9 16158 1 1  75 GLU C    C   1.523   4.078  13.030 1.00 . A A . 724 GLU C    1 1 
        9 16159 1 1  75 GLU CA   C   1.547   3.510  11.606 1.00 . A A . 724 GLU CA   1 1 
        9 16160 1 1  75 GLU CB   C   0.639   4.345  10.701 1.00 . A A . 724 GLU CB   1 1 
        9 16161 1 1  75 GLU CD   C   0.289   6.828  10.327 1.00 . A A . 724 GLU CD   1 1 
        9 16162 1 1  75 GLU CG   C   1.261   5.663  10.259 1.00 . A A . 724 GLU CG   1 1 
        9 16163 1 1  75 GLU H    H   0.299   1.855  12.047 1.00 . A A . 724 GLU H    1 1 
        9 16164 1 1  75 GLU HA   H   2.558   3.558  11.228 1.00 . A A . 724 GLU HA   1 1 
        9 16165 1 1  75 GLU HB2  H   0.402   3.771   9.817 1.00 . A A . 724 GLU HB2  1 1 
        9 16166 1 1  75 GLU HB3  H  -0.276   4.565  11.230 1.00 . A A . 724 GLU HB3  1 1 
        9 16167 1 1  75 GLU HG2  H   2.103   5.880  10.899 1.00 . A A . 724 GLU HG2  1 1 
        9 16168 1 1  75 GLU HG3  H   1.603   5.560   9.240 1.00 . A A . 724 GLU HG3  1 1 
        9 16169 1 1  75 GLU N    N   1.125   2.108  11.586 1.00 . A A . 724 GLU N    1 1 
        9 16170 1 1  75 GLU O    O   0.455   4.225  13.630 1.00 . A A . 724 GLU O    1 1 
        9 16171 1 1  75 GLU OE1  O  -0.450   6.934  11.331 1.00 . A A . 724 GLU OE1  1 1 
        9 16172 1 1  75 GLU OE2  O   0.270   7.636   9.376 1.00 . A A . 724 GLU OE2  1 1 
        9 16173 1 1  76 LYS C    C   4.171   5.672  15.092 1.00 . A A . 725 LYS C    1 1 
        9 16174 1 1  76 LYS CA   C   2.826   4.963  14.908 1.00 . A A . 725 LYS CA   1 1 
        9 16175 1 1  76 LYS CB   C   2.679   3.858  15.960 1.00 . A A . 725 LYS CB   1 1 
        9 16176 1 1  76 LYS CD   C   0.704   2.302  16.162 1.00 . A A . 725 LYS CD   1 1 
        9 16177 1 1  76 LYS CE   C   1.461   1.209  16.904 1.00 . A A . 725 LYS CE   1 1 
        9 16178 1 1  76 LYS CG   C   1.255   3.686  16.474 1.00 . A A . 725 LYS CG   1 1 
        9 16179 1 1  76 LYS H    H   3.520   4.269  13.028 1.00 . A A . 725 LYS H    1 1 
        9 16180 1 1  76 LYS HA   H   2.033   5.684  15.040 1.00 . A A . 725 LYS HA   1 1 
        9 16181 1 1  76 LYS HB2  H   3.000   2.922  15.527 1.00 . A A . 725 LYS HB2  1 1 
        9 16182 1 1  76 LYS HB3  H   3.316   4.093  16.801 1.00 . A A . 725 LYS HB3  1 1 
        9 16183 1 1  76 LYS HD2  H  -0.335   2.268  16.453 1.00 . A A . 725 LYS HD2  1 1 
        9 16184 1 1  76 LYS HD3  H   0.785   2.125  15.099 1.00 . A A . 725 LYS HD3  1 1 
        9 16185 1 1  76 LYS HE2  H   2.302   0.901  16.303 1.00 . A A . 725 LYS HE2  1 1 
        9 16186 1 1  76 LYS HE3  H   1.819   1.611  17.841 1.00 . A A . 725 LYS HE3  1 1 
        9 16187 1 1  76 LYS HG2  H   1.252   3.829  17.545 1.00 . A A . 725 LYS HG2  1 1 
        9 16188 1 1  76 LYS HG3  H   0.623   4.431  16.011 1.00 . A A . 725 LYS HG3  1 1 
        9 16189 1 1  76 LYS HZ1  H  -0.384   0.315  17.332 1.00 . A A . 725 LYS HZ1  1 1 
        9 16190 1 1  76 LYS HZ2  H   0.939  -0.472  18.034 1.00 . A A . 725 LYS HZ2  1 1 
        9 16191 1 1  76 LYS HZ3  H   0.637  -0.640  16.378 1.00 . A A . 725 LYS HZ3  1 1 
        9 16192 1 1  76 LYS N    N   2.707   4.404  13.560 1.00 . A A . 725 LYS N    1 1 
        9 16193 1 1  76 LYS NZ   N   0.603   0.021  17.180 1.00 . A A . 725 LYS NZ   1 1 
        9 16194 1 1  76 LYS O    O   5.134   5.382  14.378 1.00 . A A . 725 LYS O    1 1 
        9 16195 1 1  77 ASP C    C   5.984   8.066  15.100 1.00 . A A . 726 ASP C    1 1 
        9 16196 1 1  77 ASP CA   C   5.456   7.350  16.346 1.00 . A A . 726 ASP CA   1 1 
        9 16197 1 1  77 ASP CB   C   6.536   6.415  16.905 1.00 . A A . 726 ASP CB   1 1 
        9 16198 1 1  77 ASP CG   C   6.600   6.430  18.421 1.00 . A A . 726 ASP CG   1 1 
        9 16199 1 1  77 ASP H    H   3.429   6.776  16.590 1.00 . A A . 726 ASP H    1 1 
        9 16200 1 1  77 ASP HA   H   5.217   8.092  17.095 1.00 . A A . 726 ASP HA   1 1 
        9 16201 1 1  77 ASP HB2  H   6.331   5.406  16.584 1.00 . A A . 726 ASP HB2  1 1 
        9 16202 1 1  77 ASP HB3  H   7.501   6.720  16.521 1.00 . A A . 726 ASP HB3  1 1 
        9 16203 1 1  77 ASP N    N   4.230   6.596  16.057 1.00 . A A . 726 ASP N    1 1 
        9 16204 1 1  77 ASP O    O   7.193   8.234  14.937 1.00 . A A . 726 ASP O    1 1 
        9 16205 1 1  77 ASP OD1  O   6.518   7.531  19.009 1.00 . A A . 726 ASP OD1  1 1 
        9 16206 1 1  77 ASP OD2  O   6.731   5.343  19.020 1.00 . A A . 726 ASP OD2  1 1 
        9 16207 1 1  78 ASN C    C   6.235   8.240  12.054 1.00 . A A . 727 ASN C    1 1 
        9 16208 1 1  78 ASN CA   C   5.449   9.173  12.986 1.00 . A A . 727 ASN CA   1 1 
        9 16209 1 1  78 ASN CB   C   6.269  10.431  13.295 1.00 . A A . 727 ASN CB   1 1 
        9 16210 1 1  78 ASN CG   C   5.862  11.614  12.430 1.00 . A A . 727 ASN CG   1 1 
        9 16211 1 1  78 ASN H    H   4.124   8.325  14.405 1.00 . A A . 727 ASN H    1 1 
        9 16212 1 1  78 ASN HA   H   4.537   9.465  12.487 1.00 . A A . 727 ASN HA   1 1 
        9 16213 1 1  78 ASN HB2  H   6.123  10.702  14.330 1.00 . A A . 727 ASN HB2  1 1 
        9 16214 1 1  78 ASN HB3  H   7.315  10.224  13.124 1.00 . A A . 727 ASN HB3  1 1 
        9 16215 1 1  78 ASN HD21 H   6.571  12.891  13.784 1.00 . A A . 727 ASN HD21 1 1 
        9 16216 1 1  78 ASN HD22 H   5.875  13.601  12.371 1.00 . A A . 727 ASN HD22 1 1 
        9 16217 1 1  78 ASN N    N   5.073   8.485  14.222 1.00 . A A . 727 ASN N    1 1 
        9 16218 1 1  78 ASN ND2  N   6.131  12.824  12.910 1.00 . A A . 727 ASN ND2  1 1 
        9 16219 1 1  78 ASN O    O   7.034   8.693  11.233 1.00 . A A . 727 ASN O    1 1 
        9 16220 1 1  78 ASN OD1  O   5.310  11.442  11.344 1.00 . A A . 727 ASN OD1  1 1 
        9 16221 1 1  79 TRP C    C   5.639   5.009  10.688 1.00 . A A . 728 TRP C    1 1 
        9 16222 1 1  79 TRP CA   C   6.660   5.934  11.349 1.00 . A A . 728 TRP CA   1 1 
        9 16223 1 1  79 TRP CB   C   7.634   5.100  12.186 1.00 . A A . 728 TRP CB   1 1 
        9 16224 1 1  79 TRP CD1  C   9.289   6.597  13.452 1.00 . A A . 728 TRP CD1  1 1 
        9 16225 1 1  79 TRP CD2  C  10.132   5.645  11.611 1.00 . A A . 728 TRP CD2  1 1 
        9 16226 1 1  79 TRP CE2  C  11.134   6.433  12.208 1.00 . A A . 728 TRP CE2  1 1 
        9 16227 1 1  79 TRP CE3  C  10.433   4.946  10.440 1.00 . A A . 728 TRP CE3  1 1 
        9 16228 1 1  79 TRP CG   C   8.957   5.766  12.422 1.00 . A A . 728 TRP CG   1 1 
        9 16229 1 1  79 TRP CH2  C  12.680   5.846  10.523 1.00 . A A . 728 TRP CH2  1 1 
        9 16230 1 1  79 TRP CZ2  C  12.414   6.542  11.671 1.00 . A A . 728 TRP CZ2  1 1 
        9 16231 1 1  79 TRP CZ3  C  11.703   5.055   9.908 1.00 . A A . 728 TRP CZ3  1 1 
        9 16232 1 1  79 TRP H    H   5.335   6.631  12.844 1.00 . A A . 728 TRP H    1 1 
        9 16233 1 1  79 TRP HA   H   7.210   6.454  10.579 1.00 . A A . 728 TRP HA   1 1 
        9 16234 1 1  79 TRP HB2  H   7.190   4.898  13.148 1.00 . A A . 728 TRP HB2  1 1 
        9 16235 1 1  79 TRP HB3  H   7.819   4.163  11.677 1.00 . A A . 728 TRP HB3  1 1 
        9 16236 1 1  79 TRP HD1  H   8.612   6.887  14.239 1.00 . A A . 728 TRP HD1  1 1 
        9 16237 1 1  79 TRP HE1  H  11.063   7.607  13.946 1.00 . A A . 728 TRP HE1  1 1 
        9 16238 1 1  79 TRP HE3  H   9.693   4.331   9.951 1.00 . A A . 728 TRP HE3  1 1 
        9 16239 1 1  79 TRP HH2  H  13.660   5.902  10.070 1.00 . A A . 728 TRP HH2  1 1 
        9 16240 1 1  79 TRP HZ2  H  13.179   7.147  12.134 1.00 . A A . 728 TRP HZ2  1 1 
        9 16241 1 1  79 TRP HZ3  H  11.953   4.523   9.001 1.00 . A A . 728 TRP HZ3  1 1 
        9 16242 1 1  79 TRP N    N   5.989   6.932  12.180 1.00 . A A . 728 TRP N    1 1 
        9 16243 1 1  79 TRP NE1  N  10.594   7.005  13.330 1.00 . A A . 728 TRP NE1  1 1 
        9 16244 1 1  79 TRP O    O   4.450   5.051  11.014 1.00 . A A . 728 TRP O    1 1 
        9 16245 1 1  80 ILE C    C   6.020   2.087   8.431 1.00 . A A . 729 ILE C    1 1 
        9 16246 1 1  80 ILE CA   C   5.232   3.241   9.059 1.00 . A A . 729 ILE CA   1 1 
        9 16247 1 1  80 ILE CB   C   4.415   3.961   7.963 1.00 . A A . 729 ILE CB   1 1 
        9 16248 1 1  80 ILE CD1  C   1.995   3.177   7.906 1.00 . A A . 729 ILE CD1  1 1 
        9 16249 1 1  80 ILE CG1  C   3.388   3.010   7.344 1.00 . A A . 729 ILE CG1  1 1 
        9 16250 1 1  80 ILE CG2  C   5.332   4.535   6.889 1.00 . A A . 729 ILE CG2  1 1 
        9 16251 1 1  80 ILE H    H   7.065   4.187   9.544 1.00 . A A . 729 ILE H    1 1 
        9 16252 1 1  80 ILE HA   H   4.541   2.833   9.780 1.00 . A A . 729 ILE HA   1 1 
        9 16253 1 1  80 ILE HB   H   3.892   4.784   8.425 1.00 . A A . 729 ILE HB   1 1 
        9 16254 1 1  80 ILE HD11 H   1.522   4.032   7.447 1.00 . A A . 729 ILE HD11 1 1 
        9 16255 1 1  80 ILE HD12 H   2.057   3.329   8.973 1.00 . A A . 729 ILE HD12 1 1 
        9 16256 1 1  80 ILE HD13 H   1.414   2.291   7.702 1.00 . A A . 729 ILE HD13 1 1 
        9 16257 1 1  80 ILE HG12 H   3.337   3.186   6.281 1.00 . A A . 729 ILE HG12 1 1 
        9 16258 1 1  80 ILE HG13 H   3.697   1.990   7.519 1.00 . A A . 729 ILE HG13 1 1 
        9 16259 1 1  80 ILE HG21 H   5.879   3.733   6.417 1.00 . A A . 729 ILE HG21 1 1 
        9 16260 1 1  80 ILE HG22 H   6.025   5.228   7.343 1.00 . A A . 729 ILE HG22 1 1 
        9 16261 1 1  80 ILE HG23 H   4.740   5.050   6.150 1.00 . A A . 729 ILE HG23 1 1 
        9 16262 1 1  80 ILE N    N   6.109   4.174   9.760 1.00 . A A . 729 ILE N    1 1 
        9 16263 1 1  80 ILE O    O   7.075   2.299   7.828 1.00 . A A . 729 ILE O    1 1 
        9 16264 1 1  81 HIS C    C   5.282  -1.570   8.217 1.00 . A A . 730 HIS C    1 1 
        9 16265 1 1  81 HIS CA   C   6.141  -0.323   8.015 1.00 . A A . 730 HIS CA   1 1 
        9 16266 1 1  81 HIS CB   C   7.522  -0.545   8.646 1.00 . A A . 730 HIS CB   1 1 
        9 16267 1 1  81 HIS CD2  C   7.053  -1.644  10.953 1.00 . A A . 730 HIS CD2  1 1 
        9 16268 1 1  81 HIS CE1  C   7.850  -0.054  12.233 1.00 . A A . 730 HIS CE1  1 1 
        9 16269 1 1  81 HIS CG   C   7.501  -0.656  10.142 1.00 . A A . 730 HIS CG   1 1 
        9 16270 1 1  81 HIS H    H   4.648   0.766   9.058 1.00 . A A . 730 HIS H    1 1 
        9 16271 1 1  81 HIS HA   H   6.264  -0.160   6.954 1.00 . A A . 730 HIS HA   1 1 
        9 16272 1 1  81 HIS HB2  H   7.941  -1.460   8.255 1.00 . A A . 730 HIS HB2  1 1 
        9 16273 1 1  81 HIS HB3  H   8.168   0.280   8.381 1.00 . A A . 730 HIS HB3  1 1 
        9 16274 1 1  81 HIS HD1  H   8.383   1.178  10.688 1.00 . A A . 730 HIS HD1  1 1 
        9 16275 1 1  81 HIS HD2  H   6.603  -2.576  10.639 1.00 . A A . 730 HIS HD2  1 1 
        9 16276 1 1  81 HIS HE1  H   8.151   0.511  13.103 1.00 . A A . 730 HIS HE1  1 1 
        9 16277 1 1  81 HIS HE2  H   7.074  -1.767  13.050 1.00 . A A . 730 HIS HE2  1 1 
        9 16278 1 1  81 HIS N    N   5.494   0.868   8.571 1.00 . A A . 730 HIS N    1 1 
        9 16279 1 1  81 HIS ND1  N   7.992   0.327  10.976 1.00 . A A . 730 HIS ND1  1 1 
        9 16280 1 1  81 HIS NE2  N   7.283  -1.247  12.245 1.00 . A A . 730 HIS NE2  1 1 
        9 16281 1 1  81 HIS O    O   4.565  -1.688   9.213 1.00 . A A . 730 HIS O    1 1 
        9 16282 1 1  82 ILE C    C   5.278  -4.730   8.329 1.00 . A A . 731 ILE C    1 1 
        9 16283 1 1  82 ILE CA   C   4.616  -3.755   7.353 1.00 . A A . 731 ILE CA   1 1 
        9 16284 1 1  82 ILE CB   C   4.471  -4.443   5.973 1.00 . A A . 731 ILE CB   1 1 
        9 16285 1 1  82 ILE CD1  C   6.004  -6.026   4.682 1.00 . A A . 731 ILE CD1  1 1 
        9 16286 1 1  82 ILE CG1  C   5.845  -4.661   5.319 1.00 . A A . 731 ILE CG1  1 1 
        9 16287 1 1  82 ILE CG2  C   3.566  -3.626   5.062 1.00 . A A . 731 ILE CG2  1 1 
        9 16288 1 1  82 ILE H    H   5.967  -2.356   6.507 1.00 . A A . 731 ILE H    1 1 
        9 16289 1 1  82 ILE HA   H   3.627  -3.518   7.717 1.00 . A A . 731 ILE HA   1 1 
        9 16290 1 1  82 ILE HB   H   4.002  -5.402   6.128 1.00 . A A . 731 ILE HB   1 1 
        9 16291 1 1  82 ILE HD11 H   5.641  -5.993   3.666 1.00 . A A . 731 ILE HD11 1 1 
        9 16292 1 1  82 ILE HD12 H   5.437  -6.755   5.244 1.00 . A A . 731 ILE HD12 1 1 
        9 16293 1 1  82 ILE HD13 H   7.049  -6.304   4.684 1.00 . A A . 731 ILE HD13 1 1 
        9 16294 1 1  82 ILE HG12 H   5.993  -3.920   4.551 1.00 . A A . 731 ILE HG12 1 1 
        9 16295 1 1  82 ILE HG13 H   6.616  -4.553   6.068 1.00 . A A . 731 ILE HG13 1 1 
        9 16296 1 1  82 ILE HG21 H   2.560  -4.018   5.110 1.00 . A A . 731 ILE HG21 1 1 
        9 16297 1 1  82 ILE HG22 H   3.926  -3.685   4.046 1.00 . A A . 731 ILE HG22 1 1 
        9 16298 1 1  82 ILE HG23 H   3.565  -2.595   5.382 1.00 . A A . 731 ILE HG23 1 1 
        9 16299 1 1  82 ILE N    N   5.371  -2.505   7.271 1.00 . A A . 731 ILE N    1 1 
        9 16300 1 1  82 ILE O    O   4.604  -5.564   8.935 1.00 . A A . 731 ILE O    1 1 
        9 16301 1 1  83 THR C    C   8.615  -4.773   9.873 1.00 . A A . 732 THR C    1 1 
        9 16302 1 1  83 THR CA   C   7.358  -5.484   9.371 1.00 . A A . 732 THR CA   1 1 
        9 16303 1 1  83 THR CB   C   7.721  -6.799   8.663 1.00 . A A . 732 THR CB   1 1 
        9 16304 1 1  83 THR CG2  C   8.652  -6.622   7.481 1.00 . A A . 732 THR CG2  1 1 
        9 16305 1 1  83 THR H    H   7.081  -3.934   7.961 1.00 . A A . 732 THR H    1 1 
        9 16306 1 1  83 THR HA   H   6.728  -5.707  10.218 1.00 . A A . 732 THR HA   1 1 
        9 16307 1 1  83 THR HB   H   6.815  -7.256   8.301 1.00 . A A . 732 THR HB   1 1 
        9 16308 1 1  83 THR HG1  H   7.961  -8.579   9.446 1.00 . A A . 732 THR HG1  1 1 
        9 16309 1 1  83 THR HG21 H   8.571  -5.614   7.104 1.00 . A A . 732 THR HG21 1 1 
        9 16310 1 1  83 THR HG22 H   8.381  -7.319   6.702 1.00 . A A . 732 THR HG22 1 1 
        9 16311 1 1  83 THR HG23 H   9.670  -6.810   7.790 1.00 . A A . 732 THR HG23 1 1 
        9 16312 1 1  83 THR N    N   6.600  -4.617   8.473 1.00 . A A . 732 THR N    1 1 
        9 16313 1 1  83 THR O    O   8.798  -3.578   9.634 1.00 . A A . 732 THR O    1 1 
        9 16314 1 1  83 THR OG1  O   8.339  -7.703   9.561 1.00 . A A . 732 THR OG1  1 1 
        9 16315 1 1  84 GLU C    C  11.893  -5.180  10.147 1.00 . A A . 733 GLU C    1 1 
        9 16316 1 1  84 GLU CA   C  10.718  -4.953  11.101 1.00 . A A . 733 GLU CA   1 1 
        9 16317 1 1  84 GLU CB   C  11.028  -5.562  12.471 1.00 . A A . 733 GLU CB   1 1 
        9 16318 1 1  84 GLU CD   C  10.601  -5.476  14.966 1.00 . A A . 733 GLU CD   1 1 
        9 16319 1 1  84 GLU CG   C  10.439  -4.773  13.632 1.00 . A A . 733 GLU CG   1 1 
        9 16320 1 1  84 GLU H    H   9.280  -6.459  10.715 1.00 . A A . 733 GLU H    1 1 
        9 16321 1 1  84 GLU HA   H  10.574  -3.888  11.218 1.00 . A A . 733 GLU HA   1 1 
        9 16322 1 1  84 GLU HB2  H  10.627  -6.565  12.504 1.00 . A A . 733 GLU HB2  1 1 
        9 16323 1 1  84 GLU HB3  H  12.098  -5.608  12.602 1.00 . A A . 733 GLU HB3  1 1 
        9 16324 1 1  84 GLU HG2  H  10.934  -3.815  13.686 1.00 . A A . 733 GLU HG2  1 1 
        9 16325 1 1  84 GLU HG3  H   9.385  -4.620  13.448 1.00 . A A . 733 GLU HG3  1 1 
        9 16326 1 1  84 GLU N    N   9.479  -5.514  10.565 1.00 . A A . 733 GLU N    1 1 
        9 16327 1 1  84 GLU O    O  13.044  -5.281  10.576 1.00 . A A . 733 GLU O    1 1 
        9 16328 1 1  84 GLU OE1  O  11.746  -5.846  15.309 1.00 . A A . 733 GLU OE1  1 1 
        9 16329 1 1  84 GLU OE2  O   9.584  -5.655  15.669 1.00 . A A . 733 GLU OE2  1 1 
        9 16330 1 1  85 ALA C    C  13.173  -4.078   7.374 1.00 . A A . 734 ALA C    1 1 
        9 16331 1 1  85 ALA CA   C  12.630  -5.427   7.839 1.00 . A A . 734 ALA CA   1 1 
        9 16332 1 1  85 ALA CB   C  12.084  -6.221   6.660 1.00 . A A . 734 ALA CB   1 1 
        9 16333 1 1  85 ALA H    H  10.668  -5.133   8.564 1.00 . A A . 734 ALA H    1 1 
        9 16334 1 1  85 ALA HA   H  13.434  -5.994   8.286 1.00 . A A . 734 ALA HA   1 1 
        9 16335 1 1  85 ALA HB1  H  11.566  -7.097   7.023 1.00 . A A . 734 ALA HB1  1 1 
        9 16336 1 1  85 ALA HB2  H  12.899  -6.524   6.021 1.00 . A A . 734 ALA HB2  1 1 
        9 16337 1 1  85 ALA HB3  H  11.397  -5.604   6.099 1.00 . A A . 734 ALA HB3  1 1 
        9 16338 1 1  85 ALA N    N  11.598  -5.237   8.849 1.00 . A A . 734 ALA N    1 1 
        9 16339 1 1  85 ALA O    O  14.381  -3.907   7.206 1.00 . A A . 734 ALA O    1 1 
        9 16340 1 1  86 LYS C    C  11.651  -0.738   7.281 1.00 . A A . 735 LYS C    1 1 
        9 16341 1 1  86 LYS CA   C  12.640  -1.775   6.746 1.00 . A A . 735 LYS CA   1 1 
        9 16342 1 1  86 LYS CB   C  12.691  -1.699   5.217 1.00 . A A . 735 LYS CB   1 1 
        9 16343 1 1  86 LYS CD   C  15.052  -0.864   4.910 1.00 . A A . 735 LYS CD   1 1 
        9 16344 1 1  86 LYS CE   C  16.484  -1.288   4.608 1.00 . A A . 735 LYS CE   1 1 
        9 16345 1 1  86 LYS CG   C  14.064  -1.988   4.626 1.00 . A A . 735 LYS CG   1 1 
        9 16346 1 1  86 LYS H    H  11.317  -3.319   7.342 1.00 . A A . 735 LYS H    1 1 
        9 16347 1 1  86 LYS HA   H  13.620  -1.558   7.143 1.00 . A A . 735 LYS HA   1 1 
        9 16348 1 1  86 LYS HB2  H  11.994  -2.417   4.811 1.00 . A A . 735 LYS HB2  1 1 
        9 16349 1 1  86 LYS HB3  H  12.393  -0.708   4.907 1.00 . A A . 735 LYS HB3  1 1 
        9 16350 1 1  86 LYS HD2  H  14.802  -0.014   4.292 1.00 . A A . 735 LYS HD2  1 1 
        9 16351 1 1  86 LYS HD3  H  14.980  -0.589   5.951 1.00 . A A . 735 LYS HD3  1 1 
        9 16352 1 1  86 LYS HE2  H  16.531  -2.366   4.596 1.00 . A A . 735 LYS HE2  1 1 
        9 16353 1 1  86 LYS HE3  H  16.760  -0.907   3.635 1.00 . A A . 735 LYS HE3  1 1 
        9 16354 1 1  86 LYS HG2  H  14.444  -2.904   5.054 1.00 . A A . 735 LYS HG2  1 1 
        9 16355 1 1  86 LYS HG3  H  13.965  -2.104   3.556 1.00 . A A . 735 LYS HG3  1 1 
        9 16356 1 1  86 LYS HZ1  H  18.346  -1.292   5.556 1.00 . A A . 735 LYS HZ1  1 1 
        9 16357 1 1  86 LYS HZ2  H  17.060  -0.896   6.580 1.00 . A A . 735 LYS HZ2  1 1 
        9 16358 1 1  86 LYS HZ3  H  17.629   0.239   5.461 1.00 . A A . 735 LYS HZ3  1 1 
        9 16359 1 1  86 LYS N    N  12.266  -3.119   7.181 1.00 . A A . 735 LYS N    1 1 
        9 16360 1 1  86 LYS NZ   N  17.447  -0.773   5.622 1.00 . A A . 735 LYS NZ   1 1 
        9 16361 1 1  86 LYS O    O  10.472  -0.753   6.921 1.00 . A A . 735 LYS O    1 1 
        9 16362 1 1  87 LYS C    C  11.251   2.431   7.808 1.00 . A A . 736 LYS C    1 1 
        9 16363 1 1  87 LYS CA   C  11.293   1.205   8.719 1.00 . A A . 736 LYS CA   1 1 
        9 16364 1 1  87 LYS CB   C  11.809   1.599  10.105 1.00 . A A . 736 LYS CB   1 1 
        9 16365 1 1  87 LYS CD   C  12.207   0.877  12.481 1.00 . A A . 736 LYS CD   1 1 
        9 16366 1 1  87 LYS CE   C  11.658   2.088  13.225 1.00 . A A . 736 LYS CE   1 1 
        9 16367 1 1  87 LYS CG   C  11.437   0.609  11.197 1.00 . A A . 736 LYS CG   1 1 
        9 16368 1 1  87 LYS H    H  13.085   0.123   8.386 1.00 . A A . 736 LYS H    1 1 
        9 16369 1 1  87 LYS HA   H  10.293   0.807   8.814 1.00 . A A . 736 LYS HA   1 1 
        9 16370 1 1  87 LYS HB2  H  12.886   1.674  10.069 1.00 . A A . 736 LYS HB2  1 1 
        9 16371 1 1  87 LYS HB3  H  11.399   2.563  10.369 1.00 . A A . 736 LYS HB3  1 1 
        9 16372 1 1  87 LYS HD2  H  12.134   0.011  13.121 1.00 . A A . 736 LYS HD2  1 1 
        9 16373 1 1  87 LYS HD3  H  13.243   1.058  12.235 1.00 . A A . 736 LYS HD3  1 1 
        9 16374 1 1  87 LYS HE2  H  12.266   2.262  14.100 1.00 . A A . 736 LYS HE2  1 1 
        9 16375 1 1  87 LYS HE3  H  11.714   2.950  12.575 1.00 . A A . 736 LYS HE3  1 1 
        9 16376 1 1  87 LYS HG2  H  10.380   0.692  11.400 1.00 . A A . 736 LYS HG2  1 1 
        9 16377 1 1  87 LYS HG3  H  11.663  -0.391  10.855 1.00 . A A . 736 LYS HG3  1 1 
        9 16378 1 1  87 LYS HZ1  H   9.602   2.074  12.852 1.00 . A A . 736 LYS HZ1  1 1 
        9 16379 1 1  87 LYS HZ2  H  10.007   2.547  14.423 1.00 . A A . 736 LYS HZ2  1 1 
        9 16380 1 1  87 LYS HZ3  H  10.098   0.918  13.981 1.00 . A A . 736 LYS HZ3  1 1 
        9 16381 1 1  87 LYS N    N  12.136   0.160   8.138 1.00 . A A . 736 LYS N    1 1 
        9 16382 1 1  87 LYS NZ   N  10.242   1.892  13.649 1.00 . A A . 736 LYS NZ   1 1 
        9 16383 1 1  87 LYS O    O  12.272   2.821   7.239 1.00 . A A . 736 LYS O    1 1 
        9 16384 1 1  88 PHE C    C   9.184   5.336   7.558 1.00 . A A . 737 PHE C    1 1 
        9 16385 1 1  88 PHE CA   C   9.910   4.216   6.820 1.00 . A A . 737 PHE CA   1 1 
        9 16386 1 1  88 PHE CB   C   9.144   3.859   5.541 1.00 . A A . 737 PHE CB   1 1 
        9 16387 1 1  88 PHE CD1  C  10.767   3.165   3.754 1.00 . A A . 737 PHE CD1  1 1 
        9 16388 1 1  88 PHE CD2  C   9.510   1.471   4.866 1.00 . A A . 737 PHE CD2  1 1 
        9 16389 1 1  88 PHE CE1  C  11.390   2.201   2.984 1.00 . A A . 737 PHE CE1  1 1 
        9 16390 1 1  88 PHE CE2  C  10.129   0.503   4.098 1.00 . A A . 737 PHE CE2  1 1 
        9 16391 1 1  88 PHE CG   C   9.822   2.811   4.705 1.00 . A A . 737 PHE CG   1 1 
        9 16392 1 1  88 PHE CZ   C  11.069   0.868   3.156 1.00 . A A . 737 PHE CZ   1 1 
        9 16393 1 1  88 PHE H    H   9.287   2.680   8.147 1.00 . A A . 737 PHE H    1 1 
        9 16394 1 1  88 PHE HA   H  10.896   4.562   6.551 1.00 . A A . 737 PHE HA   1 1 
        9 16395 1 1  88 PHE HB2  H   8.166   3.490   5.809 1.00 . A A . 737 PHE HB2  1 1 
        9 16396 1 1  88 PHE HB3  H   9.034   4.749   4.938 1.00 . A A . 737 PHE HB3  1 1 
        9 16397 1 1  88 PHE HD1  H  11.020   4.207   3.619 1.00 . A A . 737 PHE HD1  1 1 
        9 16398 1 1  88 PHE HD2  H   8.774   1.184   5.603 1.00 . A A . 737 PHE HD2  1 1 
        9 16399 1 1  88 PHE HE1  H  12.126   2.490   2.248 1.00 . A A . 737 PHE HE1  1 1 
        9 16400 1 1  88 PHE HE2  H   9.875  -0.537   4.236 1.00 . A A . 737 PHE HE2  1 1 
        9 16401 1 1  88 PHE HZ   H  11.555   0.114   2.555 1.00 . A A . 737 PHE HZ   1 1 
        9 16402 1 1  88 PHE N    N  10.069   3.035   7.670 1.00 . A A . 737 PHE N    1 1 
        9 16403 1 1  88 PHE O    O   8.216   5.091   8.278 1.00 . A A . 737 PHE O    1 1 
        9 16404 1 1  89 ASP C    C   7.654   7.992   7.473 1.00 . A A . 738 ASP C    1 1 
        9 16405 1 1  89 ASP CA   C   9.057   7.730   8.015 1.00 . A A . 738 ASP CA   1 1 
        9 16406 1 1  89 ASP CB   C   9.934   8.967   7.808 1.00 . A A . 738 ASP CB   1 1 
        9 16407 1 1  89 ASP CG   C  10.034   9.822   9.057 1.00 . A A . 738 ASP CG   1 1 
        9 16408 1 1  89 ASP H    H  10.434   6.694   6.783 1.00 . A A . 738 ASP H    1 1 
        9 16409 1 1  89 ASP HA   H   8.990   7.522   9.072 1.00 . A A . 738 ASP HA   1 1 
        9 16410 1 1  89 ASP HB2  H  10.928   8.656   7.527 1.00 . A A . 738 ASP HB2  1 1 
        9 16411 1 1  89 ASP HB3  H   9.513   9.569   7.015 1.00 . A A . 738 ASP HB3  1 1 
        9 16412 1 1  89 ASP N    N   9.660   6.566   7.370 1.00 . A A . 738 ASP N    1 1 
        9 16413 1 1  89 ASP O    O   6.716   8.206   8.242 1.00 . A A . 738 ASP O    1 1 
        9 16414 1 1  89 ASP OD1  O   8.985  10.308   9.530 1.00 . A A . 738 ASP OD1  1 1 
        9 16415 1 1  89 ASP OD2  O  11.161  10.004   9.561 1.00 . A A . 738 ASP OD2  1 1 
        9 16416 1 1  90 SER C    C   5.816   7.009   4.653 1.00 . A A . 739 SER C    1 1 
        9 16417 1 1  90 SER CA   C   6.226   8.208   5.505 1.00 . A A . 739 SER CA   1 1 
        9 16418 1 1  90 SER CB   C   6.283   9.472   4.644 1.00 . A A . 739 SER CB   1 1 
        9 16419 1 1  90 SER H    H   8.301   7.794   5.588 1.00 . A A . 739 SER H    1 1 
        9 16420 1 1  90 SER HA   H   5.492   8.346   6.285 1.00 . A A . 739 SER HA   1 1 
        9 16421 1 1  90 SER HB2  H   6.885  10.218   5.142 1.00 . A A . 739 SER HB2  1 1 
        9 16422 1 1  90 SER HB3  H   6.726   9.235   3.687 1.00 . A A . 739 SER HB3  1 1 
        9 16423 1 1  90 SER HG   H   4.612   9.626   3.629 1.00 . A A . 739 SER HG   1 1 
        9 16424 1 1  90 SER N    N   7.516   7.972   6.148 1.00 . A A . 739 SER N    1 1 
        9 16425 1 1  90 SER O    O   6.660   6.220   4.226 1.00 . A A . 739 SER O    1 1 
        9 16426 1 1  90 SER OG   O   4.986  10.004   4.428 1.00 . A A . 739 SER OG   1 1 
        9 16427 1 1  91 LEU C    C   4.517   5.836   2.172 1.00 . A A . 740 LEU C    1 1 
        9 16428 1 1  91 LEU CA   C   3.987   5.778   3.604 1.00 . A A . 740 LEU CA   1 1 
        9 16429 1 1  91 LEU CB   C   2.457   5.806   3.591 1.00 . A A . 740 LEU CB   1 1 
        9 16430 1 1  91 LEU CD1  C   0.412   5.606   5.023 1.00 . A A . 740 LEU CD1  1 1 
        9 16431 1 1  91 LEU CD2  C   1.672   3.549   4.347 1.00 . A A . 740 LEU CD2  1 1 
        9 16432 1 1  91 LEU CG   C   1.784   5.022   4.718 1.00 . A A . 740 LEU CG   1 1 
        9 16433 1 1  91 LEU H    H   3.890   7.544   4.774 1.00 . A A . 740 LEU H    1 1 
        9 16434 1 1  91 LEU HA   H   4.316   4.855   4.055 1.00 . A A . 740 LEU HA   1 1 
        9 16435 1 1  91 LEU HB2  H   2.136   6.836   3.653 1.00 . A A . 740 LEU HB2  1 1 
        9 16436 1 1  91 LEU HB3  H   2.119   5.399   2.649 1.00 . A A . 740 LEU HB3  1 1 
        9 16437 1 1  91 LEU HD11 H  -0.246   4.821   5.360 1.00 . A A . 740 LEU HD11 1 1 
        9 16438 1 1  91 LEU HD12 H   0.008   6.056   4.129 1.00 . A A . 740 LEU HD12 1 1 
        9 16439 1 1  91 LEU HD13 H   0.504   6.355   5.793 1.00 . A A . 740 LEU HD13 1 1 
        9 16440 1 1  91 LEU HD21 H   1.326   2.987   5.200 1.00 . A A . 740 LEU HD21 1 1 
        9 16441 1 1  91 LEU HD22 H   2.639   3.179   4.041 1.00 . A A . 740 LEU HD22 1 1 
        9 16442 1 1  91 LEU HD23 H   0.971   3.435   3.533 1.00 . A A . 740 LEU HD23 1 1 
        9 16443 1 1  91 LEU HG   H   2.386   5.097   5.612 1.00 . A A . 740 LEU HG   1 1 
        9 16444 1 1  91 LEU N    N   4.512   6.881   4.407 1.00 . A A . 740 LEU N    1 1 
        9 16445 1 1  91 LEU O    O   4.709   4.799   1.535 1.00 . A A . 740 LEU O    1 1 
        9 16446 1 1  92 LEU C    C   6.696   6.702   0.201 1.00 . A A . 741 LEU C    1 1 
        9 16447 1 1  92 LEU CA   C   5.264   7.225   0.313 1.00 . A A . 741 LEU CA   1 1 
        9 16448 1 1  92 LEU CB   C   5.182   8.699  -0.107 1.00 . A A . 741 LEU CB   1 1 
        9 16449 1 1  92 LEU CD1  C   7.400   9.310  -1.105 1.00 . A A . 741 LEU CD1  1 1 
        9 16450 1 1  92 LEU CD2  C   6.126  10.994   0.239 1.00 . A A . 741 LEU CD2  1 1 
        9 16451 1 1  92 LEU CG   C   6.461   9.520   0.075 1.00 . A A . 741 LEU CG   1 1 
        9 16452 1 1  92 LEU H    H   4.585   7.841   2.222 1.00 . A A . 741 LEU H    1 1 
        9 16453 1 1  92 LEU HA   H   4.642   6.645  -0.348 1.00 . A A . 741 LEU HA   1 1 
        9 16454 1 1  92 LEU HB2  H   4.908   8.734  -1.152 1.00 . A A . 741 LEU HB2  1 1 
        9 16455 1 1  92 LEU HB3  H   4.397   9.170   0.466 1.00 . A A . 741 LEU HB3  1 1 
        9 16456 1 1  92 LEU HD11 H   7.106   8.419  -1.641 1.00 . A A . 741 LEU HD11 1 1 
        9 16457 1 1  92 LEU HD12 H   8.413   9.195  -0.743 1.00 . A A . 741 LEU HD12 1 1 
        9 16458 1 1  92 LEU HD13 H   7.349  10.163  -1.765 1.00 . A A . 741 LEU HD13 1 1 
        9 16459 1 1  92 LEU HD21 H   5.182  11.204  -0.243 1.00 . A A . 741 LEU HD21 1 1 
        9 16460 1 1  92 LEU HD22 H   6.902  11.596  -0.211 1.00 . A A . 741 LEU HD22 1 1 
        9 16461 1 1  92 LEU HD23 H   6.053  11.232   1.290 1.00 . A A . 741 LEU HD23 1 1 
        9 16462 1 1  92 LEU HG   H   6.971   9.189   0.970 1.00 . A A . 741 LEU HG   1 1 
        9 16463 1 1  92 LEU N    N   4.753   7.048   1.669 1.00 . A A . 741 LEU N    1 1 
        9 16464 1 1  92 LEU O    O   7.070   6.116  -0.817 1.00 . A A . 741 LEU O    1 1 
        9 16465 1 1  93 GLU C    C   8.932   4.932   1.119 1.00 . A A . 742 GLU C    1 1 
        9 16466 1 1  93 GLU CA   C   8.870   6.449   1.280 1.00 . A A . 742 GLU CA   1 1 
        9 16467 1 1  93 GLU CB   C   9.539   6.872   2.588 1.00 . A A . 742 GLU CB   1 1 
        9 16468 1 1  93 GLU CD   C  10.614   9.168   2.569 1.00 . A A . 742 GLU CD   1 1 
        9 16469 1 1  93 GLU CG   C   9.379   8.354   2.911 1.00 . A A . 742 GLU CG   1 1 
        9 16470 1 1  93 GLU H    H   7.130   7.370   2.039 1.00 . A A . 742 GLU H    1 1 
        9 16471 1 1  93 GLU HA   H   9.388   6.911   0.453 1.00 . A A . 742 GLU HA   1 1 
        9 16472 1 1  93 GLU HB2  H   9.114   6.303   3.402 1.00 . A A . 742 GLU HB2  1 1 
        9 16473 1 1  93 GLU HB3  H  10.590   6.655   2.524 1.00 . A A . 742 GLU HB3  1 1 
        9 16474 1 1  93 GLU HG2  H   8.547   8.743   2.345 1.00 . A A . 742 GLU HG2  1 1 
        9 16475 1 1  93 GLU HG3  H   9.177   8.460   3.967 1.00 . A A . 742 GLU HG3  1 1 
        9 16476 1 1  93 GLU N    N   7.487   6.906   1.255 1.00 . A A . 742 GLU N    1 1 
        9 16477 1 1  93 GLU O    O   9.756   4.411   0.363 1.00 . A A . 742 GLU O    1 1 
        9 16478 1 1  93 GLU OE1  O  11.717   8.799   3.027 1.00 . A A . 742 GLU OE1  1 1 
        9 16479 1 1  93 GLU OE2  O  10.476  10.178   1.848 1.00 . A A . 742 GLU OE2  1 1 
        9 16480 1 1  94 LEU C    C   7.617   2.321   0.335 1.00 . A A . 743 LEU C    1 1 
        9 16481 1 1  94 LEU CA   C   7.987   2.773   1.747 1.00 . A A . 743 LEU CA   1 1 
        9 16482 1 1  94 LEU CB   C   6.973   2.227   2.759 1.00 . A A . 743 LEU CB   1 1 
        9 16483 1 1  94 LEU CD1  C   6.436   0.195   4.135 1.00 . A A . 743 LEU CD1  1 1 
        9 16484 1 1  94 LEU CD2  C   5.722   0.300   1.740 1.00 . A A . 743 LEU CD2  1 1 
        9 16485 1 1  94 LEU CG   C   6.791   0.704   2.744 1.00 . A A . 743 LEU CG   1 1 
        9 16486 1 1  94 LEU H    H   7.409   4.702   2.397 1.00 . A A . 743 LEU H    1 1 
        9 16487 1 1  94 LEU HA   H   8.967   2.391   1.990 1.00 . A A . 743 LEU HA   1 1 
        9 16488 1 1  94 LEU HB2  H   7.293   2.520   3.748 1.00 . A A . 743 LEU HB2  1 1 
        9 16489 1 1  94 LEU HB3  H   6.016   2.683   2.559 1.00 . A A . 743 LEU HB3  1 1 
        9 16490 1 1  94 LEU HD11 H   7.288   0.307   4.787 1.00 . A A . 743 LEU HD11 1 1 
        9 16491 1 1  94 LEU HD12 H   6.161  -0.847   4.076 1.00 . A A . 743 LEU HD12 1 1 
        9 16492 1 1  94 LEU HD13 H   5.607   0.766   4.527 1.00 . A A . 743 LEU HD13 1 1 
        9 16493 1 1  94 LEU HD21 H   4.930   1.035   1.737 1.00 . A A . 743 LEU HD21 1 1 
        9 16494 1 1  94 LEU HD22 H   5.317  -0.663   2.013 1.00 . A A . 743 LEU HD22 1 1 
        9 16495 1 1  94 LEU HD23 H   6.159   0.240   0.754 1.00 . A A . 743 LEU HD23 1 1 
        9 16496 1 1  94 LEU HG   H   7.721   0.242   2.450 1.00 . A A . 743 LEU HG   1 1 
        9 16497 1 1  94 LEU N    N   8.046   4.229   1.823 1.00 . A A . 743 LEU N    1 1 
        9 16498 1 1  94 LEU O    O   8.226   1.398  -0.208 1.00 . A A . 743 LEU O    1 1 
        9 16499 1 1  95 VAL C    C   7.316   2.725  -2.607 1.00 . A A . 744 VAL C    1 1 
        9 16500 1 1  95 VAL CA   C   6.166   2.645  -1.605 1.00 . A A . 744 VAL CA   1 1 
        9 16501 1 1  95 VAL CB   C   5.023   3.575  -2.077 1.00 . A A . 744 VAL CB   1 1 
        9 16502 1 1  95 VAL CG1  C   4.498   3.138  -3.439 1.00 . A A . 744 VAL CG1  1 1 
        9 16503 1 1  95 VAL CG2  C   3.896   3.607  -1.053 1.00 . A A . 744 VAL CG2  1 1 
        9 16504 1 1  95 VAL H    H   6.173   3.707   0.233 1.00 . A A . 744 VAL H    1 1 
        9 16505 1 1  95 VAL HA   H   5.791   1.632  -1.586 1.00 . A A . 744 VAL HA   1 1 
        9 16506 1 1  95 VAL HB   H   5.418   4.576  -2.175 1.00 . A A . 744 VAL HB   1 1 
        9 16507 1 1  95 VAL HG11 H   5.270   2.595  -3.966 1.00 . A A . 744 VAL HG11 1 1 
        9 16508 1 1  95 VAL HG12 H   4.217   4.008  -4.014 1.00 . A A . 744 VAL HG12 1 1 
        9 16509 1 1  95 VAL HG13 H   3.636   2.500  -3.308 1.00 . A A . 744 VAL HG13 1 1 
        9 16510 1 1  95 VAL HG21 H   4.233   3.160  -0.130 1.00 . A A . 744 VAL HG21 1 1 
        9 16511 1 1  95 VAL HG22 H   3.047   3.058  -1.431 1.00 . A A . 744 VAL HG22 1 1 
        9 16512 1 1  95 VAL HG23 H   3.606   4.632  -0.871 1.00 . A A . 744 VAL HG23 1 1 
        9 16513 1 1  95 VAL N    N   6.617   2.981  -0.254 1.00 . A A . 744 VAL N    1 1 
        9 16514 1 1  95 VAL O    O   7.520   1.804  -3.395 1.00 . A A . 744 VAL O    1 1 
        9 16515 1 1  96 GLU C    C  10.228   2.901  -3.320 1.00 . A A . 745 GLU C    1 1 
        9 16516 1 1  96 GLU CA   C   9.193   4.019  -3.478 1.00 . A A . 745 GLU CA   1 1 
        9 16517 1 1  96 GLU CB   C   9.848   5.380  -3.232 1.00 . A A . 745 GLU CB   1 1 
        9 16518 1 1  96 GLU CD   C  10.242   7.237  -4.902 1.00 . A A . 745 GLU CD   1 1 
        9 16519 1 1  96 GLU CG   C   9.227   6.512  -4.039 1.00 . A A . 745 GLU CG   1 1 
        9 16520 1 1  96 GLU H    H   7.852   4.528  -1.918 1.00 . A A . 745 GLU H    1 1 
        9 16521 1 1  96 GLU HA   H   8.810   3.993  -4.488 1.00 . A A . 745 GLU HA   1 1 
        9 16522 1 1  96 GLU HB2  H   9.759   5.626  -2.185 1.00 . A A . 745 GLU HB2  1 1 
        9 16523 1 1  96 GLU HB3  H  10.893   5.317  -3.491 1.00 . A A . 745 GLU HB3  1 1 
        9 16524 1 1  96 GLU HG2  H   8.458   6.105  -4.678 1.00 . A A . 745 GLU HG2  1 1 
        9 16525 1 1  96 GLU HG3  H   8.785   7.223  -3.355 1.00 . A A . 745 GLU HG3  1 1 
        9 16526 1 1  96 GLU N    N   8.064   3.827  -2.570 1.00 . A A . 745 GLU N    1 1 
        9 16527 1 1  96 GLU O    O  10.772   2.406  -4.308 1.00 . A A . 745 GLU O    1 1 
        9 16528 1 1  96 GLU OE1  O  10.867   8.197  -4.404 1.00 . A A . 745 GLU OE1  1 1 
        9 16529 1 1  96 GLU OE2  O  10.415   6.841  -6.073 1.00 . A A . 745 GLU OE2  1 1 
        9 16530 1 1  97 TYR C    C  10.990   0.109  -2.366 1.00 . A A . 746 TYR C    1 1 
        9 16531 1 1  97 TYR CA   C  11.464   1.443  -1.795 1.00 . A A . 746 TYR CA   1 1 
        9 16532 1 1  97 TYR CB   C  11.699   1.315  -0.286 1.00 . A A . 746 TYR CB   1 1 
        9 16533 1 1  97 TYR CD1  C  12.458  -1.045   0.231 1.00 . A A . 746 TYR CD1  1 1 
        9 16534 1 1  97 TYR CD2  C  14.079   0.702   0.305 1.00 . A A . 746 TYR CD2  1 1 
        9 16535 1 1  97 TYR CE1  C  13.429  -1.966   0.576 1.00 . A A . 746 TYR CE1  1 1 
        9 16536 1 1  97 TYR CE2  C  15.055  -0.213   0.652 1.00 . A A . 746 TYR CE2  1 1 
        9 16537 1 1  97 TYR CG   C  12.765   0.305   0.088 1.00 . A A . 746 TYR CG   1 1 
        9 16538 1 1  97 TYR CZ   C  14.725  -1.546   0.786 1.00 . A A . 746 TYR CZ   1 1 
        9 16539 1 1  97 TYR H    H  10.029   2.935  -1.326 1.00 . A A . 746 TYR H    1 1 
        9 16540 1 1  97 TYR HA   H  12.394   1.713  -2.273 1.00 . A A . 746 TYR HA   1 1 
        9 16541 1 1  97 TYR HB2  H  12.003   2.276   0.103 1.00 . A A . 746 TYR HB2  1 1 
        9 16542 1 1  97 TYR HB3  H  10.776   1.018   0.189 1.00 . A A . 746 TYR HB3  1 1 
        9 16543 1 1  97 TYR HD1  H  11.442  -1.372   0.066 1.00 . A A . 746 TYR HD1  1 1 
        9 16544 1 1  97 TYR HD2  H  14.337   1.746   0.200 1.00 . A A . 746 TYR HD2  1 1 
        9 16545 1 1  97 TYR HE1  H  13.171  -3.009   0.680 1.00 . A A . 746 TYR HE1  1 1 
        9 16546 1 1  97 TYR HE2  H  16.071   0.115   0.816 1.00 . A A . 746 TYR HE2  1 1 
        9 16547 1 1  97 TYR HH   H  16.121  -2.187   1.945 1.00 . A A . 746 TYR HH   1 1 
        9 16548 1 1  97 TYR N    N  10.496   2.506  -2.073 1.00 . A A . 746 TYR N    1 1 
        9 16549 1 1  97 TYR O    O  11.744  -0.585  -3.049 1.00 . A A . 746 TYR O    1 1 
        9 16550 1 1  97 TYR OH   O  15.694  -2.460   1.130 1.00 . A A . 746 TYR OH   1 1 
        9 16551 1 1  98 TYR C    C   8.838  -1.441  -4.056 1.00 . A A . 747 TYR C    1 1 
        9 16552 1 1  98 TYR CA   C   9.172  -1.507  -2.564 1.00 . A A . 747 TYR CA   1 1 
        9 16553 1 1  98 TYR CB   C   7.924  -1.881  -1.766 1.00 . A A . 747 TYR CB   1 1 
        9 16554 1 1  98 TYR CD1  C   8.549  -3.866  -0.332 1.00 . A A . 747 TYR CD1  1 1 
        9 16555 1 1  98 TYR CD2  C   8.184  -1.771   0.744 1.00 . A A . 747 TYR CD2  1 1 
        9 16556 1 1  98 TYR CE1  C   8.820  -4.452   0.893 1.00 . A A . 747 TYR CE1  1 1 
        9 16557 1 1  98 TYR CE2  C   8.456  -2.348   1.969 1.00 . A A . 747 TYR CE2  1 1 
        9 16558 1 1  98 TYR CG   C   8.226  -2.518  -0.427 1.00 . A A . 747 TYR CG   1 1 
        9 16559 1 1  98 TYR CZ   C   8.772  -3.688   2.040 1.00 . A A . 747 TYR CZ   1 1 
        9 16560 1 1  98 TYR H    H   9.185   0.344  -1.528 1.00 . A A . 747 TYR H    1 1 
        9 16561 1 1  98 TYR HA   H   9.918  -2.274  -2.418 1.00 . A A . 747 TYR HA   1 1 
        9 16562 1 1  98 TYR HB2  H   7.339  -0.991  -1.589 1.00 . A A . 747 TYR HB2  1 1 
        9 16563 1 1  98 TYR HB3  H   7.338  -2.582  -2.342 1.00 . A A . 747 TYR HB3  1 1 
        9 16564 1 1  98 TYR HD1  H   8.587  -4.463  -1.231 1.00 . A A . 747 TYR HD1  1 1 
        9 16565 1 1  98 TYR HD2  H   7.936  -0.722   0.688 1.00 . A A . 747 TYR HD2  1 1 
        9 16566 1 1  98 TYR HE1  H   9.070  -5.502   0.946 1.00 . A A . 747 TYR HE1  1 1 
        9 16567 1 1  98 TYR HE2  H   8.416  -1.750   2.868 1.00 . A A . 747 TYR HE2  1 1 
        9 16568 1 1  98 TYR HH   H   9.874  -3.928   3.598 1.00 . A A . 747 TYR HH   1 1 
        9 16569 1 1  98 TYR N    N   9.738  -0.249  -2.079 1.00 . A A . 747 TYR N    1 1 
        9 16570 1 1  98 TYR O    O   8.716  -2.478  -4.708 1.00 . A A . 747 TYR O    1 1 
        9 16571 1 1  98 TYR OH   O   9.041  -4.266   3.260 1.00 . A A . 747 TYR OH   1 1 
        9 16572 1 1  99 GLN C    C   9.423  -0.787  -6.876 1.00 . A A . 748 GLN C    1 1 
        9 16573 1 1  99 GLN CA   C   8.387  -0.062  -6.017 1.00 . A A . 748 GLN CA   1 1 
        9 16574 1 1  99 GLN CB   C   8.339   1.422  -6.396 1.00 . A A . 748 GLN CB   1 1 
        9 16575 1 1  99 GLN CD   C   6.600   2.860  -7.552 1.00 . A A . 748 GLN CD   1 1 
        9 16576 1 1  99 GLN CG   C   6.946   2.032  -6.326 1.00 . A A . 748 GLN CG   1 1 
        9 16577 1 1  99 GLN H    H   8.802   0.567  -4.034 1.00 . A A . 748 GLN H    1 1 
        9 16578 1 1  99 GLN HA   H   7.419  -0.504  -6.196 1.00 . A A . 748 GLN HA   1 1 
        9 16579 1 1  99 GLN HB2  H   8.984   1.974  -5.729 1.00 . A A . 748 GLN HB2  1 1 
        9 16580 1 1  99 GLN HB3  H   8.706   1.531  -7.408 1.00 . A A . 748 GLN HB3  1 1 
        9 16581 1 1  99 GLN HE21 H   6.151   4.425  -6.406 1.00 . A A . 748 GLN HE21 1 1 
        9 16582 1 1  99 GLN HE22 H   5.969   4.663  -8.108 1.00 . A A . 748 GLN HE22 1 1 
        9 16583 1 1  99 GLN HG2  H   6.222   1.235  -6.234 1.00 . A A . 748 GLN HG2  1 1 
        9 16584 1 1  99 GLN HG3  H   6.892   2.666  -5.455 1.00 . A A . 748 GLN HG3  1 1 
        9 16585 1 1  99 GLN N    N   8.695  -0.229  -4.597 1.00 . A A . 748 GLN N    1 1 
        9 16586 1 1  99 GLN NE2  N   6.200   4.108  -7.333 1.00 . A A . 748 GLN NE2  1 1 
        9 16587 1 1  99 GLN O    O   9.101  -1.310  -7.942 1.00 . A A . 748 GLN O    1 1 
        9 16588 1 1  99 GLN OE1  O   6.689   2.383  -8.684 1.00 . A A . 748 GLN OE1  1 1 
        9 16589 1 1 100 CYS C    C  12.215  -2.753  -6.402 1.00 . A A . 749 CYS C    1 1 
        9 16590 1 1 100 CYS CA   C  11.755  -1.477  -7.117 1.00 . A A . 749 CYS CA   1 1 
        9 16591 1 1 100 CYS CB   C  12.938  -0.521  -7.282 1.00 . A A . 749 CYS CB   1 1 
        9 16592 1 1 100 CYS H    H  10.865  -0.380  -5.541 1.00 . A A . 749 CYS H    1 1 
        9 16593 1 1 100 CYS HA   H  11.387  -1.745  -8.096 1.00 . A A . 749 CYS HA   1 1 
        9 16594 1 1 100 CYS HB2  H  12.991   0.125  -6.421 1.00 . A A . 749 CYS HB2  1 1 
        9 16595 1 1 100 CYS HB3  H  13.849  -1.098  -7.351 1.00 . A A . 749 CYS HB3  1 1 
        9 16596 1 1 100 CYS HG   H  12.187   0.148  -9.345 1.00 . A A . 749 CYS HG   1 1 
        9 16597 1 1 100 CYS N    N  10.671  -0.816  -6.398 1.00 . A A . 749 CYS N    1 1 
        9 16598 1 1 100 CYS O    O  12.548  -3.744  -7.051 1.00 . A A . 749 CYS O    1 1 
        9 16599 1 1 100 CYS SG   S  12.837   0.528  -8.751 1.00 . A A . 749 CYS SG   1 1 
        9 16600 1 1 101 HIS C    C  11.496  -4.818  -3.984 1.00 . A A . 750 HIS C    1 1 
        9 16601 1 1 101 HIS CA   C  12.669  -3.883  -4.287 1.00 . A A . 750 HIS CA   1 1 
        9 16602 1 1 101 HIS CB   C  13.326  -3.431  -2.978 1.00 . A A . 750 HIS CB   1 1 
        9 16603 1 1 101 HIS CD2  C  15.777  -3.898  -3.698 1.00 . A A . 750 HIS CD2  1 1 
        9 16604 1 1 101 HIS CE1  C  16.722  -2.148  -2.774 1.00 . A A . 750 HIS CE1  1 1 
        9 16605 1 1 101 HIS CG   C  14.801  -3.184  -3.089 1.00 . A A . 750 HIS CG   1 1 
        9 16606 1 1 101 HIS H    H  11.968  -1.904  -4.599 1.00 . A A . 750 HIS H    1 1 
        9 16607 1 1 101 HIS HA   H  13.399  -4.421  -4.873 1.00 . A A . 750 HIS HA   1 1 
        9 16608 1 1 101 HIS HB2  H  12.862  -2.513  -2.650 1.00 . A A . 750 HIS HB2  1 1 
        9 16609 1 1 101 HIS HB3  H  13.172  -4.192  -2.227 1.00 . A A . 750 HIS HB3  1 1 
        9 16610 1 1 101 HIS HD1  H  14.985  -1.383  -2.007 1.00 . A A . 750 HIS HD1  1 1 
        9 16611 1 1 101 HIS HD2  H  15.649  -4.817  -4.250 1.00 . A A . 750 HIS HD2  1 1 
        9 16612 1 1 101 HIS HE1  H  17.461  -1.430  -2.448 1.00 . A A . 750 HIS HE1  1 1 
        9 16613 1 1 101 HIS HE2  H  17.825  -3.467  -3.886 1.00 . A A . 750 HIS HE2  1 1 
        9 16614 1 1 101 HIS N    N  12.240  -2.724  -5.068 1.00 . A A . 750 HIS N    1 1 
        9 16615 1 1 101 HIS ND1  N  15.426  -2.093  -2.519 1.00 . A A . 750 HIS ND1  1 1 
        9 16616 1 1 101 HIS NE2  N  16.961  -3.232  -3.488 1.00 . A A . 750 HIS NE2  1 1 
        9 16617 1 1 101 HIS O    O  10.415  -4.368  -3.603 1.00 . A A . 750 HIS O    1 1 
        9 16618 1 1 102 SER C    C  10.445  -7.313  -2.407 1.00 . A A . 751 SER C    1 1 
        9 16619 1 1 102 SER CA   C  10.686  -7.127  -3.905 1.00 . A A . 751 SER CA   1 1 
        9 16620 1 1 102 SER CB   C  11.076  -8.466  -4.539 1.00 . A A . 751 SER CB   1 1 
        9 16621 1 1 102 SER H    H  12.606  -6.418  -4.461 1.00 . A A . 751 SER H    1 1 
        9 16622 1 1 102 SER HA   H   9.773  -6.778  -4.359 1.00 . A A . 751 SER HA   1 1 
        9 16623 1 1 102 SER HB2  H  11.721  -8.286  -5.387 1.00 . A A . 751 SER HB2  1 1 
        9 16624 1 1 102 SER HB3  H  11.597  -9.068  -3.813 1.00 . A A . 751 SER HB3  1 1 
        9 16625 1 1 102 SER HG   H   9.553  -9.666  -4.248 1.00 . A A . 751 SER HG   1 1 
        9 16626 1 1 102 SER N    N  11.722  -6.123  -4.158 1.00 . A A . 751 SER N    1 1 
        9 16627 1 1 102 SER O    O  11.341  -7.096  -1.592 1.00 . A A . 751 SER O    1 1 
        9 16628 1 1 102 SER OG   O   9.930  -9.174  -4.982 1.00 . A A . 751 SER OG   1 1 
        9 16629 1 1 103 LEU C    C   8.883  -9.441  -0.296 1.00 . A A . 752 LEU C    1 1 
        9 16630 1 1 103 LEU CA   C   8.865  -7.950  -0.653 1.00 . A A . 752 LEU CA   1 1 
        9 16631 1 1 103 LEU CB   C   7.482  -7.356  -0.357 1.00 . A A . 752 LEU CB   1 1 
        9 16632 1 1 103 LEU CD1  C   5.214  -8.411  -0.565 1.00 . A A . 752 LEU CD1  1 1 
        9 16633 1 1 103 LEU CD2  C   5.888  -6.576  -2.129 1.00 . A A . 752 LEU CD2  1 1 
        9 16634 1 1 103 LEU CG   C   6.369  -7.774  -1.322 1.00 . A A . 752 LEU CG   1 1 
        9 16635 1 1 103 LEU H    H   8.557  -7.890  -2.751 1.00 . A A . 752 LEU H    1 1 
        9 16636 1 1 103 LEU HA   H   9.597  -7.443  -0.043 1.00 . A A . 752 LEU HA   1 1 
        9 16637 1 1 103 LEU HB2  H   7.196  -7.654   0.641 1.00 . A A . 752 LEU HB2  1 1 
        9 16638 1 1 103 LEU HB3  H   7.565  -6.280  -0.383 1.00 . A A . 752 LEU HB3  1 1 
        9 16639 1 1 103 LEU HD11 H   4.528  -7.643  -0.241 1.00 . A A . 752 LEU HD11 1 1 
        9 16640 1 1 103 LEU HD12 H   5.596  -8.939   0.295 1.00 . A A . 752 LEU HD12 1 1 
        9 16641 1 1 103 LEU HD13 H   4.699  -9.104  -1.213 1.00 . A A . 752 LEU HD13 1 1 
        9 16642 1 1 103 LEU HD21 H   5.308  -6.919  -2.974 1.00 . A A . 752 LEU HD21 1 1 
        9 16643 1 1 103 LEU HD22 H   6.741  -6.015  -2.484 1.00 . A A . 752 LEU HD22 1 1 
        9 16644 1 1 103 LEU HD23 H   5.276  -5.942  -1.505 1.00 . A A . 752 LEU HD23 1 1 
        9 16645 1 1 103 LEU HG   H   6.758  -8.508  -2.014 1.00 . A A . 752 LEU HG   1 1 
        9 16646 1 1 103 LEU N    N   9.226  -7.727  -2.053 1.00 . A A . 752 LEU N    1 1 
        9 16647 1 1 103 LEU O    O   8.222  -9.863   0.656 1.00 . A A . 752 LEU O    1 1 
        9 16648 1 1 104 LYS C    C  10.314 -11.968   0.582 1.00 . A A . 753 LYS C    1 1 
        9 16649 1 1 104 LYS CA   C   9.742 -11.676  -0.806 1.00 . A A . 753 LYS CA   1 1 
        9 16650 1 1 104 LYS CB   C  10.609 -12.354  -1.868 1.00 . A A . 753 LYS CB   1 1 
        9 16651 1 1 104 LYS CD   C  13.088 -12.713  -2.125 1.00 . A A . 753 LYS CD   1 1 
        9 16652 1 1 104 LYS CE   C  14.370 -12.162  -1.518 1.00 . A A . 753 LYS CE   1 1 
        9 16653 1 1 104 LYS CG   C  11.963 -11.689  -2.076 1.00 . A A . 753 LYS CG   1 1 
        9 16654 1 1 104 LYS H    H  10.150  -9.845  -1.797 1.00 . A A . 753 LYS H    1 1 
        9 16655 1 1 104 LYS HA   H   8.745 -12.086  -0.859 1.00 . A A . 753 LYS HA   1 1 
        9 16656 1 1 104 LYS HB2  H  10.777 -13.379  -1.573 1.00 . A A . 753 LYS HB2  1 1 
        9 16657 1 1 104 LYS HB3  H  10.078 -12.343  -2.807 1.00 . A A . 753 LYS HB3  1 1 
        9 16658 1 1 104 LYS HD2  H  12.787 -13.591  -1.574 1.00 . A A . 753 LYS HD2  1 1 
        9 16659 1 1 104 LYS HD3  H  13.273 -12.978  -3.156 1.00 . A A . 753 LYS HD3  1 1 
        9 16660 1 1 104 LYS HE2  H  14.785 -11.426  -2.191 1.00 . A A . 753 LYS HE2  1 1 
        9 16661 1 1 104 LYS HE3  H  14.134 -11.694  -0.575 1.00 . A A . 753 LYS HE3  1 1 
        9 16662 1 1 104 LYS HG2  H  11.945 -11.146  -3.009 1.00 . A A . 753 LYS HG2  1 1 
        9 16663 1 1 104 LYS HG3  H  12.148 -11.004  -1.261 1.00 . A A . 753 LYS HG3  1 1 
        9 16664 1 1 104 LYS HZ1  H  15.304 -13.596  -0.317 1.00 . A A . 753 LYS HZ1  1 1 
        9 16665 1 1 104 LYS HZ2  H  16.342 -12.851  -1.425 1.00 . A A . 753 LYS HZ2  1 1 
        9 16666 1 1 104 LYS HZ3  H  15.236 -14.015  -1.955 1.00 . A A . 753 LYS HZ3  1 1 
        9 16667 1 1 104 LYS N    N   9.644 -10.235  -1.055 1.00 . A A . 753 LYS N    1 1 
        9 16668 1 1 104 LYS NZ   N  15.383 -13.231  -1.289 1.00 . A A . 753 LYS NZ   1 1 
        9 16669 1 1 104 LYS O    O   9.978 -12.985   1.192 1.00 . A A . 753 LYS O    1 1 
        9 16670 1 1 105 GLU C    C  10.716 -11.423   3.466 1.00 . A A . 754 GLU C    1 1 
        9 16671 1 1 105 GLU CA   C  11.790 -11.246   2.393 1.00 . A A . 754 GLU CA   1 1 
        9 16672 1 1 105 GLU CB   C  12.679 -10.046   2.732 1.00 . A A . 754 GLU CB   1 1 
        9 16673 1 1 105 GLU CD   C  14.799  -8.796   2.141 1.00 . A A . 754 GLU CD   1 1 
        9 16674 1 1 105 GLU CG   C  13.703  -9.724   1.655 1.00 . A A . 754 GLU CG   1 1 
        9 16675 1 1 105 GLU H    H  11.404 -10.287   0.540 1.00 . A A . 754 GLU H    1 1 
        9 16676 1 1 105 GLU HA   H  12.397 -12.137   2.361 1.00 . A A . 754 GLU HA   1 1 
        9 16677 1 1 105 GLU HB2  H  12.054  -9.177   2.875 1.00 . A A . 754 GLU HB2  1 1 
        9 16678 1 1 105 GLU HB3  H  13.208 -10.255   3.650 1.00 . A A . 754 GLU HB3  1 1 
        9 16679 1 1 105 GLU HG2  H  14.157 -10.645   1.320 1.00 . A A . 754 GLU HG2  1 1 
        9 16680 1 1 105 GLU HG3  H  13.196  -9.254   0.824 1.00 . A A . 754 GLU HG3  1 1 
        9 16681 1 1 105 GLU N    N  11.177 -11.077   1.075 1.00 . A A . 754 GLU N    1 1 
        9 16682 1 1 105 GLU O    O  10.860 -12.243   4.373 1.00 . A A . 754 GLU O    1 1 
        9 16683 1 1 105 GLU OE1  O  14.510  -7.601   2.367 1.00 . A A . 754 GLU OE1  1 1 
        9 16684 1 1 105 GLU OE2  O  15.947  -9.261   2.294 1.00 . A A . 754 GLU OE2  1 1 
        9 16685 1 1 106 SER C    C   7.460 -11.703   3.781 1.00 . A A . 755 SER C    1 1 
        9 16686 1 1 106 SER CA   C   8.527 -10.731   4.285 1.00 . A A . 755 SER CA   1 1 
        9 16687 1 1 106 SER CB   C   7.914  -9.344   4.499 1.00 . A A . 755 SER CB   1 1 
        9 16688 1 1 106 SER H    H   9.582 -10.030   2.589 1.00 . A A . 755 SER H    1 1 
        9 16689 1 1 106 SER HA   H   8.913 -11.094   5.226 1.00 . A A . 755 SER HA   1 1 
        9 16690 1 1 106 SER HB2  H   7.423  -9.026   3.592 1.00 . A A . 755 SER HB2  1 1 
        9 16691 1 1 106 SER HB3  H   7.191  -9.393   5.302 1.00 . A A . 755 SER HB3  1 1 
        9 16692 1 1 106 SER HG   H   9.375  -8.117   4.044 1.00 . A A . 755 SER HG   1 1 
        9 16693 1 1 106 SER N    N   9.637 -10.655   3.342 1.00 . A A . 755 SER N    1 1 
        9 16694 1 1 106 SER O    O   6.876 -12.455   4.562 1.00 . A A . 755 SER O    1 1 
        9 16695 1 1 106 SER OG   O   8.908  -8.391   4.838 1.00 . A A . 755 SER OG   1 1 
        9 16696 1 1 107 PHE C    C   6.872 -13.471   0.819 1.00 . A A . 756 PHE C    1 1 
        9 16697 1 1 107 PHE CA   C   6.221 -12.559   1.858 1.00 . A A . 756 PHE CA   1 1 
        9 16698 1 1 107 PHE CB   C   5.114 -11.728   1.202 1.00 . A A . 756 PHE CB   1 1 
        9 16699 1 1 107 PHE CD1  C   4.459 -10.351   3.197 1.00 . A A . 756 PHE CD1  1 1 
        9 16700 1 1 107 PHE CD2  C   2.760 -11.571   2.054 1.00 . A A . 756 PHE CD2  1 1 
        9 16701 1 1 107 PHE CE1  C   3.520  -9.868   4.088 1.00 . A A . 756 PHE CE1  1 1 
        9 16702 1 1 107 PHE CE2  C   1.815 -11.092   2.941 1.00 . A A . 756 PHE CE2  1 1 
        9 16703 1 1 107 PHE CG   C   4.090 -11.206   2.172 1.00 . A A . 756 PHE CG   1 1 
        9 16704 1 1 107 PHE CZ   C   2.195 -10.239   3.958 1.00 . A A . 756 PHE CZ   1 1 
        9 16705 1 1 107 PHE H    H   7.714 -11.059   1.901 1.00 . A A . 756 PHE H    1 1 
        9 16706 1 1 107 PHE HA   H   5.790 -13.168   2.638 1.00 . A A . 756 PHE HA   1 1 
        9 16707 1 1 107 PHE HB2  H   5.559 -10.883   0.703 1.00 . A A . 756 PHE HB2  1 1 
        9 16708 1 1 107 PHE HB3  H   4.603 -12.342   0.474 1.00 . A A . 756 PHE HB3  1 1 
        9 16709 1 1 107 PHE HD1  H   5.495 -10.061   3.297 1.00 . A A . 756 PHE HD1  1 1 
        9 16710 1 1 107 PHE HD2  H   2.462 -12.238   1.258 1.00 . A A . 756 PHE HD2  1 1 
        9 16711 1 1 107 PHE HE1  H   3.820  -9.201   4.881 1.00 . A A . 756 PHE HE1  1 1 
        9 16712 1 1 107 PHE HE2  H   0.781 -11.383   2.837 1.00 . A A . 756 PHE HE2  1 1 
        9 16713 1 1 107 PHE HZ   H   1.458  -9.865   4.653 1.00 . A A . 756 PHE HZ   1 1 
        9 16714 1 1 107 PHE N    N   7.214 -11.682   2.471 1.00 . A A . 756 PHE N    1 1 
        9 16715 1 1 107 PHE O    O   6.927 -13.134  -0.364 1.00 . A A . 756 PHE O    1 1 
        9 16716 1 1 108 LYS C    C   7.096 -15.989  -0.783 1.00 . A A . 757 LYS C    1 1 
        9 16717 1 1 108 LYS CA   C   8.011 -15.588   0.374 1.00 . A A . 757 LYS CA   1 1 
        9 16718 1 1 108 LYS CB   C   8.442 -16.836   1.148 1.00 . A A . 757 LYS CB   1 1 
        9 16719 1 1 108 LYS CD   C   7.668 -18.866   2.408 1.00 . A A . 757 LYS CD   1 1 
        9 16720 1 1 108 LYS CE   C   6.452 -19.583   2.972 1.00 . A A . 757 LYS CE   1 1 
        9 16721 1 1 108 LYS CG   C   7.342 -17.436   2.013 1.00 . A A . 757 LYS CG   1 1 
        9 16722 1 1 108 LYS H    H   7.289 -14.835   2.223 1.00 . A A . 757 LYS H    1 1 
        9 16723 1 1 108 LYS HA   H   8.891 -15.111  -0.031 1.00 . A A . 757 LYS HA   1 1 
        9 16724 1 1 108 LYS HB2  H   8.760 -17.587   0.441 1.00 . A A . 757 LYS HB2  1 1 
        9 16725 1 1 108 LYS HB3  H   9.274 -16.583   1.787 1.00 . A A . 757 LYS HB3  1 1 
        9 16726 1 1 108 LYS HD2  H   8.016 -19.399   1.536 1.00 . A A . 757 LYS HD2  1 1 
        9 16727 1 1 108 LYS HD3  H   8.446 -18.852   3.157 1.00 . A A . 757 LYS HD3  1 1 
        9 16728 1 1 108 LYS HE2  H   6.785 -20.456   3.515 1.00 . A A . 757 LYS HE2  1 1 
        9 16729 1 1 108 LYS HE3  H   5.937 -18.915   3.647 1.00 . A A . 757 LYS HE3  1 1 
        9 16730 1 1 108 LYS HG2  H   7.234 -16.841   2.907 1.00 . A A . 757 LYS HG2  1 1 
        9 16731 1 1 108 LYS HG3  H   6.416 -17.427   1.458 1.00 . A A . 757 LYS HG3  1 1 
        9 16732 1 1 108 LYS HZ1  H   5.264 -19.200   1.296 1.00 . A A . 757 LYS HZ1  1 1 
        9 16733 1 1 108 LYS HZ2  H   4.637 -20.389   2.321 1.00 . A A . 757 LYS HZ2  1 1 
        9 16734 1 1 108 LYS HZ3  H   5.945 -20.749   1.313 1.00 . A A . 757 LYS HZ3  1 1 
        9 16735 1 1 108 LYS N    N   7.362 -14.626   1.269 1.00 . A A . 757 LYS N    1 1 
        9 16736 1 1 108 LYS NZ   N   5.508 -20.010   1.901 1.00 . A A . 757 LYS NZ   1 1 
        9 16737 1 1 108 LYS O    O   7.569 -16.301  -1.876 1.00 . A A . 757 LYS O    1 1 
        9 16738 1 1 109 GLN C    C   4.298 -15.105  -2.315 1.00 . A A . 758 GLN C    1 1 
        9 16739 1 1 109 GLN CA   C   4.805 -16.339  -1.561 1.00 . A A . 758 GLN CA   1 1 
        9 16740 1 1 109 GLN CB   C   3.623 -17.079  -0.926 1.00 . A A . 758 GLN CB   1 1 
        9 16741 1 1 109 GLN CD   C   2.695 -19.224  -1.892 1.00 . A A . 758 GLN CD   1 1 
        9 16742 1 1 109 GLN CG   C   3.743 -18.593  -0.992 1.00 . A A . 758 GLN CG   1 1 
        9 16743 1 1 109 GLN H    H   5.468 -15.716   0.352 1.00 . A A . 758 GLN H    1 1 
        9 16744 1 1 109 GLN HA   H   5.293 -16.999  -2.264 1.00 . A A . 758 GLN HA   1 1 
        9 16745 1 1 109 GLN HB2  H   3.548 -16.790   0.112 1.00 . A A . 758 GLN HB2  1 1 
        9 16746 1 1 109 GLN HB3  H   2.717 -16.788  -1.438 1.00 . A A . 758 GLN HB3  1 1 
        9 16747 1 1 109 GLN HE21 H   3.140 -17.951  -3.356 1.00 . A A . 758 GLN HE21 1 1 
        9 16748 1 1 109 GLN HE22 H   1.894 -19.094  -3.708 1.00 . A A . 758 GLN HE22 1 1 
        9 16749 1 1 109 GLN HG2  H   4.719 -18.850  -1.372 1.00 . A A . 758 GLN HG2  1 1 
        9 16750 1 1 109 GLN HG3  H   3.628 -18.992   0.003 1.00 . A A . 758 GLN HG3  1 1 
        9 16751 1 1 109 GLN N    N   5.784 -15.978  -0.538 1.00 . A A . 758 GLN N    1 1 
        9 16752 1 1 109 GLN NE2  N   2.564 -18.705  -3.108 1.00 . A A . 758 GLN NE2  1 1 
        9 16753 1 1 109 GLN O    O   3.261 -15.159  -2.981 1.00 . A A . 758 GLN O    1 1 
        9 16754 1 1 109 GLN OE1  O   2.012 -20.169  -1.498 1.00 . A A . 758 GLN OE1  1 1 
        9 16755 1 1 110 LEU C    C   5.862 -12.035  -3.443 1.00 . A A . 759 LEU C    1 1 
        9 16756 1 1 110 LEU CA   C   4.640 -12.762  -2.882 1.00 . A A . 759 LEU CA   1 1 
        9 16757 1 1 110 LEU CB   C   3.876 -11.853  -1.913 1.00 . A A . 759 LEU CB   1 1 
        9 16758 1 1 110 LEU CD1  C   1.855 -11.554  -3.377 1.00 . A A . 759 LEU CD1  1 1 
        9 16759 1 1 110 LEU CD2  C   2.310  -9.944  -1.513 1.00 . A A . 759 LEU CD2  1 1 
        9 16760 1 1 110 LEU CG   C   2.933 -10.841  -2.570 1.00 . A A . 759 LEU CG   1 1 
        9 16761 1 1 110 LEU H    H   5.845 -14.003  -1.668 1.00 . A A . 759 LEU H    1 1 
        9 16762 1 1 110 LEU HA   H   3.988 -13.028  -3.701 1.00 . A A . 759 LEU HA   1 1 
        9 16763 1 1 110 LEU HB2  H   3.295 -12.477  -1.248 1.00 . A A . 759 LEU HB2  1 1 
        9 16764 1 1 110 LEU HB3  H   4.597 -11.306  -1.324 1.00 . A A . 759 LEU HB3  1 1 
        9 16765 1 1 110 LEU HD11 H   2.049 -12.616  -3.379 1.00 . A A . 759 LEU HD11 1 1 
        9 16766 1 1 110 LEU HD12 H   1.865 -11.186  -4.392 1.00 . A A . 759 LEU HD12 1 1 
        9 16767 1 1 110 LEU HD13 H   0.889 -11.365  -2.937 1.00 . A A . 759 LEU HD13 1 1 
        9 16768 1 1 110 LEU HD21 H   2.903  -9.987  -0.611 1.00 . A A . 759 LEU HD21 1 1 
        9 16769 1 1 110 LEU HD22 H   1.307 -10.280  -1.299 1.00 . A A . 759 LEU HD22 1 1 
        9 16770 1 1 110 LEU HD23 H   2.282  -8.926  -1.876 1.00 . A A . 759 LEU HD23 1 1 
        9 16771 1 1 110 LEU HG   H   3.500 -10.220  -3.247 1.00 . A A . 759 LEU HG   1 1 
        9 16772 1 1 110 LEU N    N   5.028 -13.995  -2.209 1.00 . A A . 759 LEU N    1 1 
        9 16773 1 1 110 LEU O    O   6.121 -10.877  -3.103 1.00 . A A . 759 LEU O    1 1 
        9 16774 1 1 111 ASP C    C   7.403 -11.212  -6.075 1.00 . A A . 760 ASP C    1 1 
        9 16775 1 1 111 ASP CA   C   7.800 -12.137  -4.925 1.00 . A A . 760 ASP CA   1 1 
        9 16776 1 1 111 ASP CB   C   8.739 -13.241  -5.430 1.00 . A A . 760 ASP CB   1 1 
        9 16777 1 1 111 ASP CG   C  10.140 -12.729  -5.707 1.00 . A A . 760 ASP CG   1 1 
        9 16778 1 1 111 ASP H    H   6.354 -13.634  -4.544 1.00 . A A . 760 ASP H    1 1 
        9 16779 1 1 111 ASP HA   H   8.310 -11.556  -4.171 1.00 . A A . 760 ASP HA   1 1 
        9 16780 1 1 111 ASP HB2  H   8.801 -14.021  -4.688 1.00 . A A . 760 ASP HB2  1 1 
        9 16781 1 1 111 ASP HB3  H   8.339 -13.654  -6.346 1.00 . A A . 760 ASP HB3  1 1 
        9 16782 1 1 111 ASP N    N   6.610 -12.719  -4.310 1.00 . A A . 760 ASP N    1 1 
        9 16783 1 1 111 ASP O    O   7.661 -11.505  -7.244 1.00 . A A . 760 ASP O    1 1 
        9 16784 1 1 111 ASP OD1  O  10.359 -12.153  -6.791 1.00 . A A . 760 ASP OD1  1 1 
        9 16785 1 1 111 ASP OD2  O  11.017 -12.908  -4.840 1.00 . A A . 760 ASP OD2  1 1 
        9 16786 1 1 112 THR C    C   6.537  -7.704  -6.236 1.00 . A A . 761 THR C    1 1 
        9 16787 1 1 112 THR CA   C   6.304  -9.133  -6.723 1.00 . A A . 761 THR CA   1 1 
        9 16788 1 1 112 THR CB   C   4.820  -9.357  -7.024 1.00 . A A . 761 THR CB   1 1 
        9 16789 1 1 112 THR CG2  C   3.951  -9.338  -5.782 1.00 . A A . 761 THR CG2  1 1 
        9 16790 1 1 112 THR H    H   6.572  -9.930  -4.781 1.00 . A A . 761 THR H    1 1 
        9 16791 1 1 112 THR HA   H   6.875  -9.289  -7.625 1.00 . A A . 761 THR HA   1 1 
        9 16792 1 1 112 THR HB   H   4.706 -10.328  -7.488 1.00 . A A . 761 THR HB   1 1 
        9 16793 1 1 112 THR HG1  H   4.104  -7.576  -7.443 1.00 . A A . 761 THR HG1  1 1 
        9 16794 1 1 112 THR HG21 H   3.221  -8.548  -5.862 1.00 . A A . 761 THR HG21 1 1 
        9 16795 1 1 112 THR HG22 H   4.571  -9.168  -4.913 1.00 . A A . 761 THR HG22 1 1 
        9 16796 1 1 112 THR HG23 H   3.445 -10.286  -5.681 1.00 . A A . 761 THR HG23 1 1 
        9 16797 1 1 112 THR N    N   6.758 -10.099  -5.732 1.00 . A A . 761 THR N    1 1 
        9 16798 1 1 112 THR O    O   6.611  -7.453  -5.031 1.00 . A A . 761 THR O    1 1 
        9 16799 1 1 112 THR OG1  O   4.324  -8.376  -7.926 1.00 . A A . 761 THR OG1  1 1 
        9 16800 1 1 113 THR C    C   5.813  -4.476  -7.481 1.00 . A A . 762 THR C    1 1 
        9 16801 1 1 113 THR CA   C   6.887  -5.370  -6.858 1.00 . A A . 762 THR CA   1 1 
        9 16802 1 1 113 THR CB   C   8.276  -4.942  -7.342 1.00 . A A . 762 THR CB   1 1 
        9 16803 1 1 113 THR CG2  C   9.407  -5.603  -6.578 1.00 . A A . 762 THR CG2  1 1 
        9 16804 1 1 113 THR H    H   6.590  -7.043  -8.121 1.00 . A A . 762 THR H    1 1 
        9 16805 1 1 113 THR HA   H   6.842  -5.267  -5.784 1.00 . A A . 762 THR HA   1 1 
        9 16806 1 1 113 THR HB   H   8.374  -3.873  -7.218 1.00 . A A . 762 THR HB   1 1 
        9 16807 1 1 113 THR HG1  H   8.595  -6.187  -8.830 1.00 . A A . 762 THR HG1  1 1 
        9 16808 1 1 113 THR HG21 H   9.219  -6.664  -6.502 1.00 . A A . 762 THR HG21 1 1 
        9 16809 1 1 113 THR HG22 H   9.467  -5.178  -5.587 1.00 . A A . 762 THR HG22 1 1 
        9 16810 1 1 113 THR HG23 H  10.341  -5.439  -7.097 1.00 . A A . 762 THR HG23 1 1 
        9 16811 1 1 113 THR N    N   6.656  -6.775  -7.181 1.00 . A A . 762 THR N    1 1 
        9 16812 1 1 113 THR O    O   5.087  -4.895  -8.385 1.00 . A A . 762 THR O    1 1 
        9 16813 1 1 113 THR OG1  O   8.448  -5.243  -8.718 1.00 . A A . 762 THR OG1  1 1 
        9 16814 1 1 114 LEU C    C   5.045  -1.908  -8.941 1.00 . A A . 763 LEU C    1 1 
        9 16815 1 1 114 LEU CA   C   4.740  -2.277  -7.491 1.00 . A A . 763 LEU CA   1 1 
        9 16816 1 1 114 LEU CB   C   4.726  -1.011  -6.620 1.00 . A A . 763 LEU CB   1 1 
        9 16817 1 1 114 LEU CD1  C   4.710   0.068  -4.347 1.00 . A A . 763 LEU CD1  1 1 
        9 16818 1 1 114 LEU CD2  C   3.592  -2.145  -4.686 1.00 . A A . 763 LEU CD2  1 1 
        9 16819 1 1 114 LEU CG   C   4.751  -1.252  -5.105 1.00 . A A . 763 LEU CG   1 1 
        9 16820 1 1 114 LEU H    H   6.331  -2.968  -6.268 1.00 . A A . 763 LEU H    1 1 
        9 16821 1 1 114 LEU HA   H   3.767  -2.745  -7.448 1.00 . A A . 763 LEU HA   1 1 
        9 16822 1 1 114 LEU HB2  H   5.586  -0.412  -6.883 1.00 . A A . 763 LEU HB2  1 1 
        9 16823 1 1 114 LEU HB3  H   3.835  -0.450  -6.855 1.00 . A A . 763 LEU HB3  1 1 
        9 16824 1 1 114 LEU HD11 H   4.032   0.747  -4.841 1.00 . A A . 763 LEU HD11 1 1 
        9 16825 1 1 114 LEU HD12 H   5.698   0.501  -4.322 1.00 . A A . 763 LEU HD12 1 1 
        9 16826 1 1 114 LEU HD13 H   4.369  -0.106  -3.336 1.00 . A A . 763 LEU HD13 1 1 
        9 16827 1 1 114 LEU HD21 H   2.787  -1.534  -4.301 1.00 . A A . 763 LEU HD21 1 1 
        9 16828 1 1 114 LEU HD22 H   3.922  -2.829  -3.919 1.00 . A A . 763 LEU HD22 1 1 
        9 16829 1 1 114 LEU HD23 H   3.241  -2.703  -5.541 1.00 . A A . 763 LEU HD23 1 1 
        9 16830 1 1 114 LEU HG   H   5.670  -1.754  -4.842 1.00 . A A . 763 LEU HG   1 1 
        9 16831 1 1 114 LEU N    N   5.721  -3.239  -6.987 1.00 . A A . 763 LEU N    1 1 
        9 16832 1 1 114 LEU O    O   6.186  -1.587  -9.277 1.00 . A A . 763 LEU O    1 1 
        9 16833 1 1 115 LYS C    C   3.156  -0.649 -11.714 1.00 . A A . 764 LYS C    1 1 
        9 16834 1 1 115 LYS CA   C   4.204  -1.647 -11.216 1.00 . A A . 764 LYS CA   1 1 
        9 16835 1 1 115 LYS CB   C   4.143  -2.925 -12.058 1.00 . A A . 764 LYS CB   1 1 
        9 16836 1 1 115 LYS CD   C   5.080  -5.212 -12.514 1.00 . A A . 764 LYS CD   1 1 
        9 16837 1 1 115 LYS CE   C   5.853  -6.342 -11.850 1.00 . A A . 764 LYS CE   1 1 
        9 16838 1 1 115 LYS CG   C   5.283  -3.892 -11.786 1.00 . A A . 764 LYS CG   1 1 
        9 16839 1 1 115 LYS H    H   3.141  -2.238  -9.479 1.00 . A A . 764 LYS H    1 1 
        9 16840 1 1 115 LYS HA   H   5.181  -1.205 -11.331 1.00 . A A . 764 LYS HA   1 1 
        9 16841 1 1 115 LYS HB2  H   3.213  -3.432 -11.851 1.00 . A A . 764 LYS HB2  1 1 
        9 16842 1 1 115 LYS HB3  H   4.170  -2.654 -13.104 1.00 . A A . 764 LYS HB3  1 1 
        9 16843 1 1 115 LYS HD2  H   4.028  -5.457 -12.507 1.00 . A A . 764 LYS HD2  1 1 
        9 16844 1 1 115 LYS HD3  H   5.419  -5.105 -13.535 1.00 . A A . 764 LYS HD3  1 1 
        9 16845 1 1 115 LYS HE2  H   6.326  -6.937 -12.618 1.00 . A A . 764 LYS HE2  1 1 
        9 16846 1 1 115 LYS HE3  H   6.612  -5.914 -11.211 1.00 . A A . 764 LYS HE3  1 1 
        9 16847 1 1 115 LYS HG2  H   6.209  -3.446 -12.120 1.00 . A A . 764 LYS HG2  1 1 
        9 16848 1 1 115 LYS HG3  H   5.335  -4.082 -10.724 1.00 . A A . 764 LYS HG3  1 1 
        9 16849 1 1 115 LYS HZ1  H   4.353  -7.786 -11.653 1.00 . A A . 764 LYS HZ1  1 1 
        9 16850 1 1 115 LYS HZ2  H   4.375  -6.648 -10.403 1.00 . A A . 764 LYS HZ2  1 1 
        9 16851 1 1 115 LYS HZ3  H   5.543  -7.869 -10.454 1.00 . A A . 764 LYS HZ3  1 1 
        9 16852 1 1 115 LYS N    N   4.025  -1.967  -9.800 1.00 . A A . 764 LYS N    1 1 
        9 16853 1 1 115 LYS NZ   N   4.970  -7.222 -11.033 1.00 . A A . 764 LYS NZ   1 1 
        9 16854 1 1 115 LYS O    O   3.478   0.509 -11.986 1.00 . A A . 764 LYS O    1 1 
        9 16855 1 1 116 TYR C    C  -0.217   0.005 -11.264 1.00 . A A . 765 TYR C    1 1 
        9 16856 1 1 116 TYR CA   C   0.832  -0.254 -12.346 1.00 . A A . 765 TYR CA   1 1 
        9 16857 1 1 116 TYR CB   C   0.164  -0.892 -13.571 1.00 . A A . 765 TYR CB   1 1 
        9 16858 1 1 116 TYR CD1  C   2.021  -0.973 -15.282 1.00 . A A . 765 TYR CD1  1 1 
        9 16859 1 1 116 TYR CD2  C   1.128  -3.036 -14.492 1.00 . A A . 765 TYR CD2  1 1 
        9 16860 1 1 116 TYR CE1  C   2.900  -1.659 -16.097 1.00 . A A . 765 TYR CE1  1 1 
        9 16861 1 1 116 TYR CE2  C   2.002  -3.731 -15.304 1.00 . A A . 765 TYR CE2  1 1 
        9 16862 1 1 116 TYR CG   C   1.122  -1.647 -14.467 1.00 . A A . 765 TYR CG   1 1 
        9 16863 1 1 116 TYR CZ   C   2.886  -3.039 -16.105 1.00 . A A . 765 TYR CZ   1 1 
        9 16864 1 1 116 TYR H    H   1.718  -2.043 -11.637 1.00 . A A . 765 TYR H    1 1 
        9 16865 1 1 116 TYR HA   H   1.267   0.689 -12.639 1.00 . A A . 765 TYR HA   1 1 
        9 16866 1 1 116 TYR HB2  H  -0.593  -1.586 -13.239 1.00 . A A . 765 TYR HB2  1 1 
        9 16867 1 1 116 TYR HB3  H  -0.302  -0.117 -14.162 1.00 . A A . 765 TYR HB3  1 1 
        9 16868 1 1 116 TYR HD1  H   2.032   0.108 -15.274 1.00 . A A . 765 TYR HD1  1 1 
        9 16869 1 1 116 TYR HD2  H   0.434  -3.575 -13.865 1.00 . A A . 765 TYR HD2  1 1 
        9 16870 1 1 116 TYR HE1  H   3.591  -1.117 -16.725 1.00 . A A . 765 TYR HE1  1 1 
        9 16871 1 1 116 TYR HE2  H   1.992  -4.811 -15.310 1.00 . A A . 765 TYR HE2  1 1 
        9 16872 1 1 116 TYR HH   H   3.276  -4.148 -17.626 1.00 . A A . 765 TYR HH   1 1 
        9 16873 1 1 116 TYR N    N   1.912  -1.108 -11.854 1.00 . A A . 765 TYR N    1 1 
        9 16874 1 1 116 TYR O    O  -0.980  -0.892 -10.904 1.00 . A A . 765 TYR O    1 1 
        9 16875 1 1 116 TYR OH   O   3.760  -3.726 -16.914 1.00 . A A . 765 TYR OH   1 1 
        9 16876 1 1 117 PRO C    C  -2.667   1.714 -10.256 1.00 . A A . 766 PRO C    1 1 
        9 16877 1 1 117 PRO CA   C  -1.245   1.614  -9.699 1.00 . A A . 766 PRO CA   1 1 
        9 16878 1 1 117 PRO CB   C  -0.747   2.980  -9.219 1.00 . A A . 766 PRO CB   1 1 
        9 16879 1 1 117 PRO CD   C   0.590   2.382 -11.108 1.00 . A A . 766 PRO CD   1 1 
        9 16880 1 1 117 PRO CG   C  -0.027   3.551 -10.391 1.00 . A A . 766 PRO CG   1 1 
        9 16881 1 1 117 PRO HA   H  -1.231   0.914  -8.877 1.00 . A A . 766 PRO HA   1 1 
        9 16882 1 1 117 PRO HB2  H  -1.587   3.594  -8.929 1.00 . A A . 766 PRO HB2  1 1 
        9 16883 1 1 117 PRO HB3  H  -0.082   2.847  -8.378 1.00 . A A . 766 PRO HB3  1 1 
        9 16884 1 1 117 PRO HD2  H   0.573   2.545 -12.176 1.00 . A A . 766 PRO HD2  1 1 
        9 16885 1 1 117 PRO HD3  H   1.603   2.222 -10.768 1.00 . A A . 766 PRO HD3  1 1 
        9 16886 1 1 117 PRO HG2  H  -0.723   4.065 -11.038 1.00 . A A . 766 PRO HG2  1 1 
        9 16887 1 1 117 PRO HG3  H   0.742   4.231 -10.055 1.00 . A A . 766 PRO HG3  1 1 
        9 16888 1 1 117 PRO N    N  -0.275   1.245 -10.734 1.00 . A A . 766 PRO N    1 1 
        9 16889 1 1 117 PRO O    O  -2.947   2.540 -11.126 1.00 . A A . 766 PRO O    1 1 
        9 16890 1 1 118 TYR C    C  -5.097   0.780 -11.696 1.00 . A A . 767 TYR C    1 1 
        9 16891 1 1 118 TYR CA   C  -4.957   0.826 -10.167 1.00 . A A . 767 TYR CA   1 1 
        9 16892 1 1 118 TYR CB   C  -5.712   2.026  -9.595 1.00 . A A . 767 TYR CB   1 1 
        9 16893 1 1 118 TYR CD1  C  -7.494   0.959  -8.167 1.00 . A A . 767 TYR CD1  1 1 
        9 16894 1 1 118 TYR CD2  C  -5.829   2.281  -7.093 1.00 . A A . 767 TYR CD2  1 1 
        9 16895 1 1 118 TYR CE1  C  -8.089   0.706  -6.947 1.00 . A A . 767 TYR CE1  1 1 
        9 16896 1 1 118 TYR CE2  C  -6.419   2.034  -5.869 1.00 . A A . 767 TYR CE2  1 1 
        9 16897 1 1 118 TYR CG   C  -6.357   1.749  -8.259 1.00 . A A . 767 TYR CG   1 1 
        9 16898 1 1 118 TYR CZ   C  -7.549   1.246  -5.800 1.00 . A A . 767 TYR CZ   1 1 
        9 16899 1 1 118 TYR H    H  -3.269   0.236  -9.046 1.00 . A A . 767 TYR H    1 1 
        9 16900 1 1 118 TYR HA   H  -5.393  -0.075  -9.763 1.00 . A A . 767 TYR HA   1 1 
        9 16901 1 1 118 TYR HB2  H  -5.026   2.848  -9.469 1.00 . A A . 767 TYR HB2  1 1 
        9 16902 1 1 118 TYR HB3  H  -6.488   2.311 -10.287 1.00 . A A . 767 TYR HB3  1 1 
        9 16903 1 1 118 TYR HD1  H  -7.916   0.536  -9.068 1.00 . A A . 767 TYR HD1  1 1 
        9 16904 1 1 118 TYR HD2  H  -4.944   2.896  -7.149 1.00 . A A . 767 TYR HD2  1 1 
        9 16905 1 1 118 TYR HE1  H  -8.972   0.088  -6.896 1.00 . A A . 767 TYR HE1  1 1 
        9 16906 1 1 118 TYR HE2  H  -5.992   2.458  -4.974 1.00 . A A . 767 TYR HE2  1 1 
        9 16907 1 1 118 TYR HH   H  -7.478   1.007  -3.893 1.00 . A A . 767 TYR HH   1 1 
        9 16908 1 1 118 TYR N    N  -3.558   0.861  -9.741 1.00 . A A . 767 TYR N    1 1 
        9 16909 1 1 118 TYR O    O  -5.093  -0.298 -12.288 1.00 . A A . 767 TYR O    1 1 
        9 16910 1 1 118 TYR OH   O  -8.142   0.995  -4.584 1.00 . A A . 767 TYR OH   1 1 
        9 16911 1 1 119 LYS C    C  -4.182   1.447 -14.520 1.00 . A A . 768 LYS C    1 1 
        9 16912 1 1 119 LYS CA   C  -5.390   2.036 -13.780 1.00 . A A . 768 LYS CA   1 1 
        9 16913 1 1 119 LYS CB   C  -5.652   3.487 -14.217 1.00 . A A . 768 LYS CB   1 1 
        9 16914 1 1 119 LYS CD   C  -5.678   5.652 -12.932 1.00 . A A . 768 LYS CD   1 1 
        9 16915 1 1 119 LYS CE   C  -5.817   5.564 -11.419 1.00 . A A . 768 LYS CE   1 1 
        9 16916 1 1 119 LYS CG   C  -4.818   4.525 -13.483 1.00 . A A . 768 LYS CG   1 1 
        9 16917 1 1 119 LYS H    H  -5.236   2.776 -11.799 1.00 . A A . 768 LYS H    1 1 
        9 16918 1 1 119 LYS HA   H  -6.253   1.452 -14.038 1.00 . A A . 768 LYS HA   1 1 
        9 16919 1 1 119 LYS HB2  H  -5.446   3.578 -15.273 1.00 . A A . 768 LYS HB2  1 1 
        9 16920 1 1 119 LYS HB3  H  -6.696   3.713 -14.047 1.00 . A A . 768 LYS HB3  1 1 
        9 16921 1 1 119 LYS HD2  H  -5.219   6.598 -13.185 1.00 . A A . 768 LYS HD2  1 1 
        9 16922 1 1 119 LYS HD3  H  -6.659   5.596 -13.379 1.00 . A A . 768 LYS HD3  1 1 
        9 16923 1 1 119 LYS HE2  H  -6.230   4.599 -11.164 1.00 . A A . 768 LYS HE2  1 1 
        9 16924 1 1 119 LYS HE3  H  -4.838   5.665 -10.973 1.00 . A A . 768 LYS HE3  1 1 
        9 16925 1 1 119 LYS HG2  H  -4.299   4.049 -12.666 1.00 . A A . 768 LYS HG2  1 1 
        9 16926 1 1 119 LYS HG3  H  -4.101   4.934 -14.172 1.00 . A A . 768 LYS HG3  1 1 
        9 16927 1 1 119 LYS HZ1  H  -7.675   6.501 -11.243 1.00 . A A . 768 LYS HZ1  1 1 
        9 16928 1 1 119 LYS HZ2  H  -6.362   7.566 -11.172 1.00 . A A . 768 LYS HZ2  1 1 
        9 16929 1 1 119 LYS HZ3  H  -6.730   6.585  -9.842 1.00 . A A . 768 LYS HZ3  1 1 
        9 16930 1 1 119 LYS N    N  -5.232   1.952 -12.325 1.00 . A A . 768 LYS N    1 1 
        9 16931 1 1 119 LYS NZ   N  -6.709   6.628 -10.882 1.00 . A A . 768 LYS NZ   1 1 
        9 16932 1 1 119 LYS O    O  -4.218   0.289 -14.944 1.00 . A A . 768 LYS O    1 1 
        9 16933 1 1 120 SER C    C  -0.705   2.600 -14.912 1.00 . A A . 769 SER C    1 1 
        9 16934 1 1 120 SER CA   C  -1.915   1.786 -15.363 1.00 . A A . 769 SER CA   1 1 
        9 16935 1 1 120 SER CB   C  -2.093   1.894 -16.881 1.00 . A A . 769 SER CB   1 1 
        9 16936 1 1 120 SER H    H  -3.145   3.146 -14.321 1.00 . A A . 769 SER H    1 1 
        9 16937 1 1 120 SER HA   H  -1.754   0.754 -15.104 1.00 . A A . 769 SER HA   1 1 
        9 16938 1 1 120 SER HB2  H  -2.847   1.191 -17.204 1.00 . A A . 769 SER HB2  1 1 
        9 16939 1 1 120 SER HB3  H  -2.407   2.895 -17.133 1.00 . A A . 769 SER HB3  1 1 
        9 16940 1 1 120 SER HG   H  -0.606   2.381 -18.059 1.00 . A A . 769 SER HG   1 1 
        9 16941 1 1 120 SER N    N  -3.120   2.238 -14.676 1.00 . A A . 769 SER N    1 1 
        9 16942 1 1 120 SER O    O   0.198   2.075 -14.261 1.00 . A A . 769 SER O    1 1 
        9 16943 1 1 120 SER OG   O  -0.883   1.608 -17.560 1.00 . A A . 769 SER OG   1 1 
        9 16944 1 1 121 ARG C    C   0.112   6.226 -15.344 1.00 . A A . 770 ARG C    1 1 
        9 16945 1 1 121 ARG CA   C   0.391   4.791 -14.879 1.00 . A A . 770 ARG CA   1 1 
        9 16946 1 1 121 ARG CB   C   1.730   4.301 -15.453 1.00 . A A . 770 ARG CB   1 1 
        9 16947 1 1 121 ARG CD   C   3.551   4.717 -13.760 1.00 . A A . 770 ARG CD   1 1 
        9 16948 1 1 121 ARG CG   C   2.653   3.678 -14.415 1.00 . A A . 770 ARG CG   1 1 
        9 16949 1 1 121 ARG CZ   C   5.763   4.797 -12.651 1.00 . A A . 770 ARG CZ   1 1 
        9 16950 1 1 121 ARG H    H  -1.457   4.239 -15.771 1.00 . A A . 770 ARG H    1 1 
        9 16951 1 1 121 ARG HA   H   0.453   4.790 -13.801 1.00 . A A . 770 ARG HA   1 1 
        9 16952 1 1 121 ARG HB2  H   1.534   3.563 -16.215 1.00 . A A . 770 ARG HB2  1 1 
        9 16953 1 1 121 ARG HB3  H   2.246   5.136 -15.901 1.00 . A A . 770 ARG HB3  1 1 
        9 16954 1 1 121 ARG HD2  H   3.896   5.405 -14.518 1.00 . A A . 770 ARG HD2  1 1 
        9 16955 1 1 121 ARG HD3  H   2.978   5.256 -13.020 1.00 . A A . 770 ARG HD3  1 1 
        9 16956 1 1 121 ARG HE   H   4.712   3.132 -13.006 1.00 . A A . 770 ARG HE   1 1 
        9 16957 1 1 121 ARG HG2  H   2.052   3.204 -13.651 1.00 . A A . 770 ARG HG2  1 1 
        9 16958 1 1 121 ARG HG3  H   3.270   2.934 -14.899 1.00 . A A . 770 ARG HG3  1 1 
        9 16959 1 1 121 ARG HH11 H   5.048   6.615 -13.189 1.00 . A A . 770 ARG HH11 1 1 
        9 16960 1 1 121 ARG HH12 H   6.597   6.628 -12.416 1.00 . A A . 770 ARG HH12 1 1 
        9 16961 1 1 121 ARG HH21 H   6.751   3.160 -11.987 1.00 . A A . 770 ARG HH21 1 1 
        9 16962 1 1 121 ARG HH22 H   7.563   4.669 -11.735 1.00 . A A . 770 ARG HH22 1 1 
        9 16963 1 1 121 ARG N    N  -0.701   3.887 -15.257 1.00 . A A . 770 ARG N    1 1 
        9 16964 1 1 121 ARG NE   N   4.713   4.108 -13.109 1.00 . A A . 770 ARG NE   1 1 
        9 16965 1 1 121 ARG NH1  N   5.806   6.121 -12.762 1.00 . A A . 770 ARG NH1  1 1 
        9 16966 1 1 121 ARG NH2  N   6.776   4.156 -12.078 1.00 . A A . 770 ARG NH2  1 1 
        9 16967 1 1 121 ARG O    O   1.009   6.917 -15.836 1.00 . A A . 770 ARG O    1 1 
        9 16968 1 1 122 GLU C    C  -1.631   8.922 -14.344 1.00 . A A . 771 GLU C    1 1 
        9 16969 1 1 122 GLU CA   C  -1.532   8.015 -15.569 1.00 . A A . 771 GLU CA   1 1 
        9 16970 1 1 122 GLU CB   C  -2.872   7.988 -16.320 1.00 . A A . 771 GLU CB   1 1 
        9 16971 1 1 122 GLU CD   C  -4.059   5.754 -16.477 1.00 . A A . 771 GLU CD   1 1 
        9 16972 1 1 122 GLU CG   C  -3.916   7.059 -15.716 1.00 . A A . 771 GLU CG   1 1 
        9 16973 1 1 122 GLU H    H  -1.805   6.084 -14.779 1.00 . A A . 771 GLU H    1 1 
        9 16974 1 1 122 GLU HA   H  -0.769   8.405 -16.229 1.00 . A A . 771 GLU HA   1 1 
        9 16975 1 1 122 GLU HB2  H  -3.277   8.982 -16.321 1.00 . A A . 771 GLU HB2  1 1 
        9 16976 1 1 122 GLU HB3  H  -2.694   7.682 -17.341 1.00 . A A . 771 GLU HB3  1 1 
        9 16977 1 1 122 GLU HG2  H  -3.635   6.834 -14.698 1.00 . A A . 771 GLU HG2  1 1 
        9 16978 1 1 122 GLU HG3  H  -4.871   7.565 -15.719 1.00 . A A . 771 GLU HG3  1 1 
        9 16979 1 1 122 GLU N    N  -1.135   6.671 -15.179 1.00 . A A . 771 GLU N    1 1 
        9 16980 1 1 122 GLU O    O  -0.890   9.926 -14.293 1.00 . A A . 771 GLU O    1 1 
        9 16981 1 1 122 GLU OXT  O  -2.437   8.613 -13.438 1.00 . A A . 771 GLU OXT  1 1 
        9 16982 1 1 122 GLU OE1  O  -3.077   4.984 -16.531 1.00 . A A . 771 GLU OE1  1 1 
        9 16983 1 1 122 GLU OE2  O  -5.157   5.497 -17.014 1.00 . A A . 771 GLU OE2  1 1 
       10 16984 1 1  10 SER C    C  12.112  17.453   1.156 1.00 . A A . 659 SER C    1 1 
       10 16985 1 1  10 SER CA   C  11.782  16.699  -0.131 1.00 . A A . 659 SER CA   1 1 
       10 16986 1 1  10 SER CB   C  12.675  15.462  -0.273 1.00 . A A . 659 SER CB   1 1 
       10 16987 1 1  10 SER H    H  11.549  17.081  -2.143 1.00 . A A . 659 SER H    1 1 
       10 16988 1 1  10 SER HA   H  10.749  16.387  -0.100 1.00 . A A . 659 SER HA   1 1 
       10 16989 1 1  10 SER HB2  H  13.617  15.747  -0.717 1.00 . A A . 659 SER HB2  1 1 
       10 16990 1 1  10 SER HB3  H  12.852  15.033   0.703 1.00 . A A . 659 SER HB3  1 1 
       10 16991 1 1  10 SER HG   H  12.320  14.624  -2.010 1.00 . A A . 659 SER HG   1 1 
       10 16992 1 1  10 SER N    N  11.974  17.566  -1.327 1.00 . A A . 659 SER N    1 1 
       10 16993 1 1  10 SER O    O  13.177  18.060   1.275 1.00 . A A . 659 SER O    1 1 
       10 16994 1 1  10 SER OG   O  12.060  14.485  -1.097 1.00 . A A . 659 SER OG   1 1 
       10 16995 1 1  11 ARG C    C  11.574  17.079   4.518 1.00 . A A . 660 ARG C    1 1 
       10 16996 1 1  11 ARG CA   C  11.366  18.092   3.395 1.00 . A A . 660 ARG CA   1 1 
       10 16997 1 1  11 ARG CB   C  10.144  18.962   3.705 1.00 . A A . 660 ARG CB   1 1 
       10 16998 1 1  11 ARG CD   C   9.943  21.360   2.986 1.00 . A A . 660 ARG CD   1 1 
       10 16999 1 1  11 ARG CG   C  10.486  20.406   4.037 1.00 . A A . 660 ARG CG   1 1 
       10 17000 1 1  11 ARG CZ   C  10.879  22.832   1.238 1.00 . A A . 660 ARG CZ   1 1 
       10 17001 1 1  11 ARG H    H  10.358  16.912   1.953 1.00 . A A . 660 ARG H    1 1 
       10 17002 1 1  11 ARG HA   H  12.240  18.720   3.321 1.00 . A A . 660 ARG HA   1 1 
       10 17003 1 1  11 ARG HB2  H   9.487  18.959   2.848 1.00 . A A . 660 ARG HB2  1 1 
       10 17004 1 1  11 ARG HB3  H   9.620  18.539   4.549 1.00 . A A . 660 ARG HB3  1 1 
       10 17005 1 1  11 ARG HD2  H   9.140  20.871   2.454 1.00 . A A . 660 ARG HD2  1 1 
       10 17006 1 1  11 ARG HD3  H   9.563  22.239   3.481 1.00 . A A . 660 ARG HD3  1 1 
       10 17007 1 1  11 ARG HE   H  11.779  21.204   1.973 1.00 . A A . 660 ARG HE   1 1 
       10 17008 1 1  11 ARG HG2  H  10.055  20.658   4.994 1.00 . A A . 660 ARG HG2  1 1 
       10 17009 1 1  11 ARG HG3  H  11.562  20.510   4.085 1.00 . A A . 660 ARG HG3  1 1 
       10 17010 1 1  11 ARG HH11 H   9.043  23.388   1.894 1.00 . A A . 660 ARG HH11 1 1 
       10 17011 1 1  11 ARG HH12 H   9.736  24.408   0.680 1.00 . A A . 660 ARG HH12 1 1 
       10 17012 1 1  11 ARG HH21 H  12.684  22.550   0.368 1.00 . A A . 660 ARG HH21 1 1 
       10 17013 1 1  11 ARG HH22 H  11.801  23.933  -0.187 1.00 . A A . 660 ARG HH22 1 1 
       10 17014 1 1  11 ARG N    N  11.187  17.412   2.113 1.00 . A A . 660 ARG N    1 1 
       10 17015 1 1  11 ARG NE   N  10.972  21.760   2.028 1.00 . A A . 660 ARG NE   1 1 
       10 17016 1 1  11 ARG NH1  N   9.796  23.606   1.273 1.00 . A A . 660 ARG NH1  1 1 
       10 17017 1 1  11 ARG NH2  N  11.868  23.129   0.404 1.00 . A A . 660 ARG NH2  1 1 
       10 17018 1 1  11 ARG O    O  10.887  16.056   4.566 1.00 . A A . 660 ARG O    1 1 
       10 17019 1 1  12 PRO C    C  11.554  15.918   7.252 1.00 . A A . 661 PRO C    1 1 
       10 17020 1 1  12 PRO CA   C  12.821  16.447   6.558 1.00 . A A . 661 PRO CA   1 1 
       10 17021 1 1  12 PRO CB   C  13.662  17.303   7.521 1.00 . A A . 661 PRO CB   1 1 
       10 17022 1 1  12 PRO CD   C  13.401  18.528   5.453 1.00 . A A . 661 PRO CD   1 1 
       10 17023 1 1  12 PRO CG   C  13.764  18.666   6.906 1.00 . A A . 661 PRO CG   1 1 
       10 17024 1 1  12 PRO HA   H  13.411  15.602   6.226 1.00 . A A . 661 PRO HA   1 1 
       10 17025 1 1  12 PRO HB2  H  13.173  17.346   8.482 1.00 . A A . 661 PRO HB2  1 1 
       10 17026 1 1  12 PRO HB3  H  14.637  16.854   7.636 1.00 . A A . 661 PRO HB3  1 1 
       10 17027 1 1  12 PRO HD2  H  12.871  19.406   5.113 1.00 . A A . 661 PRO HD2  1 1 
       10 17028 1 1  12 PRO HD3  H  14.286  18.363   4.857 1.00 . A A . 661 PRO HD3  1 1 
       10 17029 1 1  12 PRO HG2  H  13.078  19.341   7.396 1.00 . A A . 661 PRO HG2  1 1 
       10 17030 1 1  12 PRO HG3  H  14.776  19.033   7.003 1.00 . A A . 661 PRO HG3  1 1 
       10 17031 1 1  12 PRO N    N  12.528  17.345   5.436 1.00 . A A . 661 PRO N    1 1 
       10 17032 1 1  12 PRO O    O  11.379  14.704   7.372 1.00 . A A . 661 PRO O    1 1 
       10 17033 1 1  13 PRO C    C   8.371  15.821   7.432 1.00 . A A . 662 PRO C    1 1 
       10 17034 1 1  13 PRO CA   C   9.408  16.401   8.397 1.00 . A A . 662 PRO CA   1 1 
       10 17035 1 1  13 PRO CB   C   8.896  17.705   9.001 1.00 . A A . 662 PRO CB   1 1 
       10 17036 1 1  13 PRO CD   C  10.761  18.283   7.632 1.00 . A A . 662 PRO CD   1 1 
       10 17037 1 1  13 PRO CG   C   9.414  18.763   8.093 1.00 . A A . 662 PRO CG   1 1 
       10 17038 1 1  13 PRO HA   H   9.603  15.688   9.184 1.00 . A A . 662 PRO HA   1 1 
       10 17039 1 1  13 PRO HB2  H   7.815  17.695   9.026 1.00 . A A . 662 PRO HB2  1 1 
       10 17040 1 1  13 PRO HB3  H   9.282  17.819  10.002 1.00 . A A . 662 PRO HB3  1 1 
       10 17041 1 1  13 PRO HD2  H  10.946  18.597   6.615 1.00 . A A . 662 PRO HD2  1 1 
       10 17042 1 1  13 PRO HD3  H  11.537  18.652   8.287 1.00 . A A . 662 PRO HD3  1 1 
       10 17043 1 1  13 PRO HG2  H   8.748  18.881   7.250 1.00 . A A . 662 PRO HG2  1 1 
       10 17044 1 1  13 PRO HG3  H   9.511  19.694   8.630 1.00 . A A . 662 PRO HG3  1 1 
       10 17045 1 1  13 PRO N    N  10.649  16.812   7.719 1.00 . A A . 662 PRO N    1 1 
       10 17046 1 1  13 PRO O    O   8.493  15.970   6.214 1.00 . A A . 662 PRO O    1 1 
       10 17047 1 1  14 SER C    C   4.954  14.544   7.921 1.00 . A A . 663 SER C    1 1 
       10 17048 1 1  14 SER CA   C   6.290  14.564   7.174 1.00 . A A . 663 SER CA   1 1 
       10 17049 1 1  14 SER CB   C   6.684  13.141   6.766 1.00 . A A . 663 SER CB   1 1 
       10 17050 1 1  14 SER H    H   7.307  15.082   8.962 1.00 . A A . 663 SER H    1 1 
       10 17051 1 1  14 SER HA   H   6.177  15.165   6.282 1.00 . A A . 663 SER HA   1 1 
       10 17052 1 1  14 SER HB2  H   6.897  12.562   7.653 1.00 . A A . 663 SER HB2  1 1 
       10 17053 1 1  14 SER HB3  H   5.868  12.685   6.226 1.00 . A A . 663 SER HB3  1 1 
       10 17054 1 1  14 SER HG   H   7.574  13.299   5.026 1.00 . A A . 663 SER HG   1 1 
       10 17055 1 1  14 SER N    N   7.349  15.165   7.986 1.00 . A A . 663 SER N    1 1 
       10 17056 1 1  14 SER O    O   4.529  13.503   8.426 1.00 . A A . 663 SER O    1 1 
       10 17057 1 1  14 SER OG   O   7.835  13.145   5.938 1.00 . A A . 663 SER OG   1 1 
       10 17058 1 1  15 ARG C    C   1.911  16.339   7.714 1.00 . A A . 664 ARG C    1 1 
       10 17059 1 1  15 ARG CA   C   3.002  15.816   8.659 1.00 . A A . 664 ARG CA   1 1 
       10 17060 1 1  15 ARG CB   C   3.127  16.734   9.882 1.00 . A A . 664 ARG CB   1 1 
       10 17061 1 1  15 ARG CD   C   3.014  14.975  11.682 1.00 . A A . 664 ARG CD   1 1 
       10 17062 1 1  15 ARG CG   C   3.844  16.090  11.061 1.00 . A A . 664 ARG CG   1 1 
       10 17063 1 1  15 ARG CZ   C   3.449  12.877  12.917 1.00 . A A . 664 ARG CZ   1 1 
       10 17064 1 1  15 ARG H    H   4.681  16.496   7.555 1.00 . A A . 664 ARG H    1 1 
       10 17065 1 1  15 ARG HA   H   2.720  14.829   8.993 1.00 . A A . 664 ARG HA   1 1 
       10 17066 1 1  15 ARG HB2  H   3.673  17.620   9.597 1.00 . A A . 664 ARG HB2  1 1 
       10 17067 1 1  15 ARG HB3  H   2.137  17.020  10.205 1.00 . A A . 664 ARG HB3  1 1 
       10 17068 1 1  15 ARG HD2  H   2.223  15.418  12.267 1.00 . A A . 664 ARG HD2  1 1 
       10 17069 1 1  15 ARG HD3  H   2.586  14.379  10.890 1.00 . A A . 664 ARG HD3  1 1 
       10 17070 1 1  15 ARG HE   H   4.670  14.463  12.872 1.00 . A A . 664 ARG HE   1 1 
       10 17071 1 1  15 ARG HG2  H   4.783  15.679  10.719 1.00 . A A . 664 ARG HG2  1 1 
       10 17072 1 1  15 ARG HG3  H   4.033  16.846  11.808 1.00 . A A . 664 ARG HG3  1 1 
       10 17073 1 1  15 ARG HH11 H   1.690  12.888  11.907 1.00 . A A . 664 ARG HH11 1 1 
       10 17074 1 1  15 ARG HH12 H   2.032  11.436  12.783 1.00 . A A . 664 ARG HH12 1 1 
       10 17075 1 1  15 ARG HH21 H   5.109  12.542  14.025 1.00 . A A . 664 ARG HH21 1 1 
       10 17076 1 1  15 ARG HH22 H   3.969  11.240  13.985 1.00 . A A . 664 ARG HH22 1 1 
       10 17077 1 1  15 ARG N    N   4.295  15.702   7.981 1.00 . A A . 664 ARG N    1 1 
       10 17078 1 1  15 ARG NE   N   3.814  14.109  12.548 1.00 . A A . 664 ARG NE   1 1 
       10 17079 1 1  15 ARG NH1  N   2.295  12.358  12.501 1.00 . A A . 664 ARG NH1  1 1 
       10 17080 1 1  15 ARG NH2  N   4.241  12.161  13.707 1.00 . A A . 664 ARG NH2  1 1 
       10 17081 1 1  15 ARG O    O   0.849  16.776   8.167 1.00 . A A . 664 ARG O    1 1 
       10 17082 1 1  16 GLU C    C   1.690  16.386   3.995 1.00 . A A . 665 GLU C    1 1 
       10 17083 1 1  16 GLU CA   C   1.210  16.739   5.400 1.00 . A A . 665 GLU CA   1 1 
       10 17084 1 1  16 GLU CB   C   0.967  18.249   5.505 1.00 . A A . 665 GLU CB   1 1 
       10 17085 1 1  16 GLU CD   C   2.056  20.511   5.833 1.00 . A A . 665 GLU CD   1 1 
       10 17086 1 1  16 GLU CG   C   2.105  19.028   6.153 1.00 . A A . 665 GLU CG   1 1 
       10 17087 1 1  16 GLU H    H   3.028  15.915   6.105 1.00 . A A . 665 GLU H    1 1 
       10 17088 1 1  16 GLU HA   H   0.280  16.223   5.585 1.00 . A A . 665 GLU HA   1 1 
       10 17089 1 1  16 GLU HB2  H   0.814  18.644   4.511 1.00 . A A . 665 GLU HB2  1 1 
       10 17090 1 1  16 GLU HB3  H   0.072  18.412   6.085 1.00 . A A . 665 GLU HB3  1 1 
       10 17091 1 1  16 GLU HG2  H   2.042  18.907   7.224 1.00 . A A . 665 GLU HG2  1 1 
       10 17092 1 1  16 GLU HG3  H   3.045  18.629   5.801 1.00 . A A . 665 GLU HG3  1 1 
       10 17093 1 1  16 GLU N    N   2.171  16.281   6.405 1.00 . A A . 665 GLU N    1 1 
       10 17094 1 1  16 GLU O    O   2.712  16.896   3.533 1.00 . A A . 665 GLU O    1 1 
       10 17095 1 1  16 GLU OE1  O   2.182  20.866   4.643 1.00 . A A . 665 GLU OE1  1 1 
       10 17096 1 1  16 GLU OE2  O   1.893  21.315   6.773 1.00 . A A . 665 GLU OE2  1 1 
       10 17097 1 1  17 ILE C    C   0.074  14.851   1.104 1.00 . A A . 666 ILE C    1 1 
       10 17098 1 1  17 ILE CA   C   1.308  15.066   1.977 1.00 . A A . 666 ILE CA   1 1 
       10 17099 1 1  17 ILE CB   C   2.103  13.744   1.996 1.00 . A A . 666 ILE CB   1 1 
       10 17100 1 1  17 ILE CD1  C   4.472  14.339   2.747 1.00 . A A . 666 ILE CD1  1 1 
       10 17101 1 1  17 ILE CG1  C   3.140  13.733   3.128 1.00 . A A . 666 ILE CG1  1 1 
       10 17102 1 1  17 ILE CG2  C   2.769  13.508   0.645 1.00 . A A . 666 ILE CG2  1 1 
       10 17103 1 1  17 ILE H    H   0.152  15.127   3.752 1.00 . A A . 666 ILE H    1 1 
       10 17104 1 1  17 ILE HA   H   1.928  15.828   1.529 1.00 . A A . 666 ILE HA   1 1 
       10 17105 1 1  17 ILE HB   H   1.401  12.941   2.160 1.00 . A A . 666 ILE HB   1 1 
       10 17106 1 1  17 ILE HD11 H   4.993  13.666   2.081 1.00 . A A . 666 ILE HD11 1 1 
       10 17107 1 1  17 ILE HD12 H   5.063  14.494   3.635 1.00 . A A . 666 ILE HD12 1 1 
       10 17108 1 1  17 ILE HD13 H   4.311  15.285   2.251 1.00 . A A . 666 ILE HD13 1 1 
       10 17109 1 1  17 ILE HG12 H   2.753  14.288   3.968 1.00 . A A . 666 ILE HG12 1 1 
       10 17110 1 1  17 ILE HG13 H   3.316  12.711   3.431 1.00 . A A . 666 ILE HG13 1 1 
       10 17111 1 1  17 ILE HG21 H   2.022  13.201  -0.074 1.00 . A A . 666 ILE HG21 1 1 
       10 17112 1 1  17 ILE HG22 H   3.516  12.736   0.740 1.00 . A A . 666 ILE HG22 1 1 
       10 17113 1 1  17 ILE HG23 H   3.235  14.423   0.310 1.00 . A A . 666 ILE HG23 1 1 
       10 17114 1 1  17 ILE N    N   0.952  15.501   3.326 1.00 . A A . 666 ILE N    1 1 
       10 17115 1 1  17 ILE O    O  -1.009  14.543   1.605 1.00 . A A . 666 ILE O    1 1 
       10 17116 1 1  18 ASP C    C  -0.771  13.346  -1.710 1.00 . A A . 667 ASP C    1 1 
       10 17117 1 1  18 ASP CA   C  -0.824  14.771  -1.161 1.00 . A A . 667 ASP CA   1 1 
       10 17118 1 1  18 ASP CB   C  -0.736  15.783  -2.306 1.00 . A A . 667 ASP CB   1 1 
       10 17119 1 1  18 ASP CG   C  -1.420  17.100  -1.984 1.00 . A A . 667 ASP CG   1 1 
       10 17120 1 1  18 ASP H    H   1.148  15.204  -0.550 1.00 . A A . 667 ASP H    1 1 
       10 17121 1 1  18 ASP HA   H  -1.759  14.909  -0.637 1.00 . A A . 667 ASP HA   1 1 
       10 17122 1 1  18 ASP HB2  H   0.301  15.981  -2.520 1.00 . A A . 667 ASP HB2  1 1 
       10 17123 1 1  18 ASP HB3  H  -1.203  15.361  -3.182 1.00 . A A . 667 ASP HB3  1 1 
       10 17124 1 1  18 ASP N    N   0.258  14.981  -0.210 1.00 . A A . 667 ASP N    1 1 
       10 17125 1 1  18 ASP O    O  -0.532  13.135  -2.902 1.00 . A A . 667 ASP O    1 1 
       10 17126 1 1  18 ASP OD1  O  -1.305  17.567  -0.831 1.00 . A A . 667 ASP OD1  1 1 
       10 17127 1 1  18 ASP OD2  O  -2.067  17.668  -2.889 1.00 . A A . 667 ASP OD2  1 1 
       10 17128 1 1  19 TYR C    C  -2.035  10.695  -2.316 1.00 . A A . 668 TYR C    1 1 
       10 17129 1 1  19 TYR CA   C  -0.985  10.963  -1.234 1.00 . A A . 668 TYR CA   1 1 
       10 17130 1 1  19 TYR CB   C  -1.242  10.057  -0.025 1.00 . A A . 668 TYR CB   1 1 
       10 17131 1 1  19 TYR CD1  C   0.951  10.778   1.032 1.00 . A A . 668 TYR CD1  1 1 
       10 17132 1 1  19 TYR CD2  C   0.147   8.577   1.470 1.00 . A A . 668 TYR CD2  1 1 
       10 17133 1 1  19 TYR CE1  C   2.055  10.537   1.830 1.00 . A A . 668 TYR CE1  1 1 
       10 17134 1 1  19 TYR CE2  C   1.245   8.332   2.271 1.00 . A A . 668 TYR CE2  1 1 
       10 17135 1 1  19 TYR CG   C  -0.022   9.801   0.839 1.00 . A A . 668 TYR CG   1 1 
       10 17136 1 1  19 TYR CZ   C   2.195   9.314   2.448 1.00 . A A . 668 TYR CZ   1 1 
       10 17137 1 1  19 TYR H    H  -1.188  12.598   0.102 1.00 . A A . 668 TYR H    1 1 
       10 17138 1 1  19 TYR HA   H  -0.006  10.745  -1.635 1.00 . A A . 668 TYR HA   1 1 
       10 17139 1 1  19 TYR HB2  H  -1.997  10.510   0.598 1.00 . A A . 668 TYR HB2  1 1 
       10 17140 1 1  19 TYR HB3  H  -1.603   9.101  -0.378 1.00 . A A . 668 TYR HB3  1 1 
       10 17141 1 1  19 TYR HD1  H   0.838  11.736   0.548 1.00 . A A . 668 TYR HD1  1 1 
       10 17142 1 1  19 TYR HD2  H  -0.598   7.808   1.330 1.00 . A A . 668 TYR HD2  1 1 
       10 17143 1 1  19 TYR HE1  H   2.802  11.308   1.969 1.00 . A A . 668 TYR HE1  1 1 
       10 17144 1 1  19 TYR HE2  H   1.358   7.371   2.749 1.00 . A A . 668 TYR HE2  1 1 
       10 17145 1 1  19 TYR HH   H   3.051   9.237   4.166 1.00 . A A . 668 TYR HH   1 1 
       10 17146 1 1  19 TYR N    N  -1.001  12.369  -0.834 1.00 . A A . 668 TYR N    1 1 
       10 17147 1 1  19 TYR O    O  -1.927   9.725  -3.069 1.00 . A A . 668 TYR O    1 1 
       10 17148 1 1  19 TYR OH   O   3.287   9.075   3.249 1.00 . A A . 668 TYR OH   1 1 
       10 17149 1 1  20 THR C    C  -3.598  11.778  -4.792 1.00 . A A . 669 THR C    1 1 
       10 17150 1 1  20 THR CA   C  -4.108  11.436  -3.391 1.00 . A A . 669 THR CA   1 1 
       10 17151 1 1  20 THR CB   C  -5.298  12.340  -3.041 1.00 . A A . 669 THR CB   1 1 
       10 17152 1 1  20 THR CG2  C  -6.346  11.645  -2.194 1.00 . A A . 669 THR CG2  1 1 
       10 17153 1 1  20 THR H    H  -3.073  12.327  -1.775 1.00 . A A . 669 THR H    1 1 
       10 17154 1 1  20 THR HA   H  -4.436  10.407  -3.384 1.00 . A A . 669 THR HA   1 1 
       10 17155 1 1  20 THR HB   H  -5.774  12.652  -3.959 1.00 . A A . 669 THR HB   1 1 
       10 17156 1 1  20 THR HG1  H  -4.929  13.367  -1.401 1.00 . A A . 669 THR HG1  1 1 
       10 17157 1 1  20 THR HG21 H  -7.019  12.378  -1.778 1.00 . A A . 669 THR HG21 1 1 
       10 17158 1 1  20 THR HG22 H  -5.861  11.104  -1.393 1.00 . A A . 669 THR HG22 1 1 
       10 17159 1 1  20 THR HG23 H  -6.902  10.953  -2.809 1.00 . A A . 669 THR HG23 1 1 
       10 17160 1 1  20 THR N    N  -3.046  11.569  -2.396 1.00 . A A . 669 THR N    1 1 
       10 17161 1 1  20 THR O    O  -4.090  11.240  -5.786 1.00 . A A . 669 THR O    1 1 
       10 17162 1 1  20 THR OG1  O  -4.868  13.507  -2.348 1.00 . A A . 669 THR OG1  1 1 
       10 17163 1 1  21 ALA C    C  -1.431  11.901  -6.894 1.00 . A A . 670 ALA C    1 1 
       10 17164 1 1  21 ALA CA   C  -2.029  13.087  -6.138 1.00 . A A . 670 ALA CA   1 1 
       10 17165 1 1  21 ALA CB   C  -0.971  14.156  -5.908 1.00 . A A . 670 ALA CB   1 1 
       10 17166 1 1  21 ALA H    H  -2.263  13.064  -4.033 1.00 . A A . 670 ALA H    1 1 
       10 17167 1 1  21 ALA HA   H  -2.816  13.520  -6.738 1.00 . A A . 670 ALA HA   1 1 
       10 17168 1 1  21 ALA HB1  H  -0.791  14.690  -6.829 1.00 . A A . 670 ALA HB1  1 1 
       10 17169 1 1  21 ALA HB2  H  -0.056  13.689  -5.576 1.00 . A A . 670 ALA HB2  1 1 
       10 17170 1 1  21 ALA HB3  H  -1.316  14.846  -5.152 1.00 . A A . 670 ALA HB3  1 1 
       10 17171 1 1  21 ALA N    N  -2.612  12.673  -4.862 1.00 . A A . 670 ALA N    1 1 
       10 17172 1 1  21 ALA O    O  -1.448  11.869  -8.126 1.00 . A A . 670 ALA O    1 1 
       10 17173 1 1  22 TYR C    C  -1.333   8.944  -7.554 1.00 . A A . 671 TYR C    1 1 
       10 17174 1 1  22 TYR CA   C  -0.298   9.739  -6.751 1.00 . A A . 671 TYR CA   1 1 
       10 17175 1 1  22 TYR CB   C   0.313   8.844  -5.667 1.00 . A A . 671 TYR CB   1 1 
       10 17176 1 1  22 TYR CD1  C   2.817   9.160  -5.745 1.00 . A A . 671 TYR CD1  1 1 
       10 17177 1 1  22 TYR CD2  C   1.622  10.081  -3.898 1.00 . A A . 671 TYR CD2  1 1 
       10 17178 1 1  22 TYR CE1  C   4.003   9.636  -5.220 1.00 . A A . 671 TYR CE1  1 1 
       10 17179 1 1  22 TYR CE2  C   2.805  10.561  -3.366 1.00 . A A . 671 TYR CE2  1 1 
       10 17180 1 1  22 TYR CG   C   1.609   9.373  -5.094 1.00 . A A . 671 TYR CG   1 1 
       10 17181 1 1  22 TYR CZ   C   3.990  10.335  -4.031 1.00 . A A . 671 TYR CZ   1 1 
       10 17182 1 1  22 TYR H    H  -0.918  11.013  -5.174 1.00 . A A . 671 TYR H    1 1 
       10 17183 1 1  22 TYR HA   H   0.485  10.067  -7.418 1.00 . A A . 671 TYR HA   1 1 
       10 17184 1 1  22 TYR HB2  H  -0.392   8.744  -4.854 1.00 . A A . 671 TYR HB2  1 1 
       10 17185 1 1  22 TYR HB3  H   0.510   7.867  -6.086 1.00 . A A . 671 TYR HB3  1 1 
       10 17186 1 1  22 TYR HD1  H   2.822   8.613  -6.676 1.00 . A A . 671 TYR HD1  1 1 
       10 17187 1 1  22 TYR HD2  H   0.690  10.257  -3.381 1.00 . A A . 671 TYR HD2  1 1 
       10 17188 1 1  22 TYR HE1  H   4.931   9.460  -5.739 1.00 . A A . 671 TYR HE1  1 1 
       10 17189 1 1  22 TYR HE2  H   2.794  11.108  -2.437 1.00 . A A . 671 TYR HE2  1 1 
       10 17190 1 1  22 TYR HH   H   5.664  10.079  -3.122 1.00 . A A . 671 TYR HH   1 1 
       10 17191 1 1  22 TYR N    N  -0.901  10.929  -6.150 1.00 . A A . 671 TYR N    1 1 
       10 17192 1 1  22 TYR O    O  -2.527   8.985  -7.256 1.00 . A A . 671 TYR O    1 1 
       10 17193 1 1  22 TYR OH   O   5.170  10.808  -3.504 1.00 . A A . 671 TYR OH   1 1 
       10 17194 1 1  23 PRO C    C  -2.097   6.023  -8.859 1.00 . A A . 672 PRO C    1 1 
       10 17195 1 1  23 PRO CA   C  -1.774   7.407  -9.439 1.00 . A A . 672 PRO CA   1 1 
       10 17196 1 1  23 PRO CB   C  -0.966   7.271 -10.728 1.00 . A A . 672 PRO CB   1 1 
       10 17197 1 1  23 PRO CD   C   0.525   8.105  -9.028 1.00 . A A . 672 PRO CD   1 1 
       10 17198 1 1  23 PRO CG   C   0.460   7.264 -10.282 1.00 . A A . 672 PRO CG   1 1 
       10 17199 1 1  23 PRO HA   H  -2.694   7.931  -9.648 1.00 . A A . 672 PRO HA   1 1 
       10 17200 1 1  23 PRO HB2  H  -1.229   6.348 -11.224 1.00 . A A . 672 PRO HB2  1 1 
       10 17201 1 1  23 PRO HB3  H  -1.170   8.108 -11.376 1.00 . A A . 672 PRO HB3  1 1 
       10 17202 1 1  23 PRO HD2  H   1.125   7.615  -8.276 1.00 . A A . 672 PRO HD2  1 1 
       10 17203 1 1  23 PRO HD3  H   0.928   9.082  -9.253 1.00 . A A . 672 PRO HD3  1 1 
       10 17204 1 1  23 PRO HG2  H   0.771   6.252 -10.067 1.00 . A A . 672 PRO HG2  1 1 
       10 17205 1 1  23 PRO HG3  H   1.084   7.693 -11.051 1.00 . A A . 672 PRO HG3  1 1 
       10 17206 1 1  23 PRO N    N  -0.884   8.207  -8.593 1.00 . A A . 672 PRO N    1 1 
       10 17207 1 1  23 PRO O    O  -2.626   5.163  -9.567 1.00 . A A . 672 PRO O    1 1 
       10 17208 1 1  24 TRP C    C  -2.817   4.703  -5.618 1.00 . A A . 673 TRP C    1 1 
       10 17209 1 1  24 TRP CA   C  -2.050   4.524  -6.931 1.00 . A A . 673 TRP CA   1 1 
       10 17210 1 1  24 TRP CB   C  -0.739   3.766  -6.675 1.00 . A A . 673 TRP CB   1 1 
       10 17211 1 1  24 TRP CD1  C   1.413   5.110  -7.062 1.00 . A A . 673 TRP CD1  1 1 
       10 17212 1 1  24 TRP CD2  C   0.688   5.135  -4.946 1.00 . A A . 673 TRP CD2  1 1 
       10 17213 1 1  24 TRP CE2  C   1.866   5.900  -5.024 1.00 . A A . 673 TRP CE2  1 1 
       10 17214 1 1  24 TRP CE3  C   0.049   5.009  -3.709 1.00 . A A . 673 TRP CE3  1 1 
       10 17215 1 1  24 TRP CG   C   0.412   4.641  -6.261 1.00 . A A . 673 TRP CG   1 1 
       10 17216 1 1  24 TRP CH2  C   1.774   6.391  -2.716 1.00 . A A . 673 TRP CH2  1 1 
       10 17217 1 1  24 TRP CZ2  C   2.421   6.533  -3.912 1.00 . A A . 673 TRP CZ2  1 1 
       10 17218 1 1  24 TRP CZ3  C   0.599   5.638  -2.607 1.00 . A A . 673 TRP CZ3  1 1 
       10 17219 1 1  24 TRP H    H  -1.365   6.526  -7.059 1.00 . A A . 673 TRP H    1 1 
       10 17220 1 1  24 TRP HA   H  -2.659   3.942  -7.606 1.00 . A A . 673 TRP HA   1 1 
       10 17221 1 1  24 TRP HB2  H  -0.902   3.045  -5.888 1.00 . A A . 673 TRP HB2  1 1 
       10 17222 1 1  24 TRP HB3  H  -0.454   3.244  -7.577 1.00 . A A . 673 TRP HB3  1 1 
       10 17223 1 1  24 TRP HD1  H   1.492   4.906  -8.119 1.00 . A A . 673 TRP HD1  1 1 
       10 17224 1 1  24 TRP HE1  H   3.091   6.315  -6.677 1.00 . A A . 673 TRP HE1  1 1 
       10 17225 1 1  24 TRP HE3  H  -0.857   4.435  -3.606 1.00 . A A . 673 TRP HE3  1 1 
       10 17226 1 1  24 TRP HH2  H   2.168   6.862  -1.828 1.00 . A A . 673 TRP HH2  1 1 
       10 17227 1 1  24 TRP HZ2  H   3.325   7.118  -3.977 1.00 . A A . 673 TRP HZ2  1 1 
       10 17228 1 1  24 TRP HZ3  H   0.119   5.548  -1.644 1.00 . A A . 673 TRP HZ3  1 1 
       10 17229 1 1  24 TRP N    N  -1.783   5.809  -7.578 1.00 . A A . 673 TRP N    1 1 
       10 17230 1 1  24 TRP NE1  N   2.291   5.869  -6.327 1.00 . A A . 673 TRP NE1  1 1 
       10 17231 1 1  24 TRP O    O  -2.740   3.856  -4.725 1.00 . A A . 673 TRP O    1 1 
       10 17232 1 1  25 PHE C    C  -5.821   5.789  -4.520 1.00 . A A . 674 PHE C    1 1 
       10 17233 1 1  25 PHE CA   C  -4.337   6.077  -4.299 1.00 . A A . 674 PHE CA   1 1 
       10 17234 1 1  25 PHE CB   C  -4.141   7.528  -3.863 1.00 . A A . 674 PHE CB   1 1 
       10 17235 1 1  25 PHE CD1  C  -3.603   7.382  -1.418 1.00 . A A . 674 PHE CD1  1 1 
       10 17236 1 1  25 PHE CD2  C  -5.675   8.367  -2.066 1.00 . A A . 674 PHE CD2  1 1 
       10 17237 1 1  25 PHE CE1  C  -3.912   7.593  -0.091 1.00 . A A . 674 PHE CE1  1 1 
       10 17238 1 1  25 PHE CE2  C  -5.990   8.582  -0.738 1.00 . A A . 674 PHE CE2  1 1 
       10 17239 1 1  25 PHE CG   C  -4.480   7.766  -2.420 1.00 . A A . 674 PHE CG   1 1 
       10 17240 1 1  25 PHE CZ   C  -5.108   8.196   0.250 1.00 . A A . 674 PHE CZ   1 1 
       10 17241 1 1  25 PHE H    H  -3.594   6.442  -6.246 1.00 . A A . 674 PHE H    1 1 
       10 17242 1 1  25 PHE HA   H  -3.971   5.426  -3.518 1.00 . A A . 674 PHE HA   1 1 
       10 17243 1 1  25 PHE HB2  H  -3.108   7.805  -4.013 1.00 . A A . 674 PHE HB2  1 1 
       10 17244 1 1  25 PHE HB3  H  -4.772   8.167  -4.465 1.00 . A A . 674 PHE HB3  1 1 
       10 17245 1 1  25 PHE HD1  H  -2.667   6.913  -1.686 1.00 . A A . 674 PHE HD1  1 1 
       10 17246 1 1  25 PHE HD2  H  -6.366   8.670  -2.839 1.00 . A A . 674 PHE HD2  1 1 
       10 17247 1 1  25 PHE HE1  H  -3.222   7.287   0.680 1.00 . A A . 674 PHE HE1  1 1 
       10 17248 1 1  25 PHE HE2  H  -6.926   9.052  -0.475 1.00 . A A . 674 PHE HE2  1 1 
       10 17249 1 1  25 PHE HZ   H  -5.351   8.364   1.289 1.00 . A A . 674 PHE HZ   1 1 
       10 17250 1 1  25 PHE N    N  -3.563   5.802  -5.503 1.00 . A A . 674 PHE N    1 1 
       10 17251 1 1  25 PHE O    O  -6.409   6.242  -5.503 1.00 . A A . 674 PHE O    1 1 
       10 17252 1 1  26 ALA C    C  -8.667   5.470  -2.669 1.00 . A A . 675 ALA C    1 1 
       10 17253 1 1  26 ALA CA   C  -7.838   4.686  -3.684 1.00 . A A . 675 ALA CA   1 1 
       10 17254 1 1  26 ALA CB   C  -8.033   3.189  -3.480 1.00 . A A . 675 ALA CB   1 1 
       10 17255 1 1  26 ALA H    H  -5.895   4.709  -2.833 1.00 . A A . 675 ALA H    1 1 
       10 17256 1 1  26 ALA HA   H  -8.180   4.935  -4.678 1.00 . A A . 675 ALA HA   1 1 
       10 17257 1 1  26 ALA HB1  H  -8.318   2.999  -2.455 1.00 . A A . 675 ALA HB1  1 1 
       10 17258 1 1  26 ALA HB2  H  -7.113   2.670  -3.699 1.00 . A A . 675 ALA HB2  1 1 
       10 17259 1 1  26 ALA HB3  H  -8.812   2.837  -4.140 1.00 . A A . 675 ALA HB3  1 1 
       10 17260 1 1  26 ALA N    N  -6.420   5.036  -3.595 1.00 . A A . 675 ALA N    1 1 
       10 17261 1 1  26 ALA O    O  -9.611   6.168  -3.040 1.00 . A A . 675 ALA O    1 1 
       10 17262 1 1  27 GLY C    C  -9.891   5.125   0.496 1.00 . A A . 676 GLY C    1 1 
       10 17263 1 1  27 GLY CA   C  -9.032   6.054  -0.343 1.00 . A A . 676 GLY CA   1 1 
       10 17264 1 1  27 GLY H    H  -7.547   4.780  -1.154 1.00 . A A . 676 GLY H    1 1 
       10 17265 1 1  27 GLY HA2  H  -8.320   6.549   0.303 1.00 . A A . 676 GLY HA2  1 1 
       10 17266 1 1  27 GLY HA3  H  -9.667   6.801  -0.797 1.00 . A A . 676 GLY HA3  1 1 
       10 17267 1 1  27 GLY N    N  -8.309   5.351  -1.390 1.00 . A A . 676 GLY N    1 1 
       10 17268 1 1  27 GLY O    O  -9.511   3.982   0.750 1.00 . A A . 676 GLY O    1 1 
       10 17269 1 1  28 ASN C    C -12.881   3.972   0.863 1.00 . A A . 677 ASN C    1 1 
       10 17270 1 1  28 ASN CA   C -11.972   4.831   1.742 1.00 . A A . 677 ASN CA   1 1 
       10 17271 1 1  28 ASN CB   C -12.812   5.749   2.635 1.00 . A A . 677 ASN CB   1 1 
       10 17272 1 1  28 ASN CG   C -12.383   5.697   4.088 1.00 . A A . 677 ASN CG   1 1 
       10 17273 1 1  28 ASN H    H -11.298   6.537   0.687 1.00 . A A . 677 ASN H    1 1 
       10 17274 1 1  28 ASN HA   H -11.379   4.180   2.368 1.00 . A A . 677 ASN HA   1 1 
       10 17275 1 1  28 ASN HB2  H -12.712   6.766   2.288 1.00 . A A . 677 ASN HB2  1 1 
       10 17276 1 1  28 ASN HB3  H -13.848   5.451   2.574 1.00 . A A . 677 ASN HB3  1 1 
       10 17277 1 1  28 ASN HD21 H -10.637   6.539   3.636 1.00 . A A . 677 ASN HD21 1 1 
       10 17278 1 1  28 ASN HD22 H -10.878   6.159   5.304 1.00 . A A . 677 ASN HD22 1 1 
       10 17279 1 1  28 ASN N    N -11.053   5.620   0.925 1.00 . A A . 677 ASN N    1 1 
       10 17280 1 1  28 ASN ND2  N -11.177   6.180   4.371 1.00 . A A . 677 ASN ND2  1 1 
       10 17281 1 1  28 ASN O    O -13.996   4.374   0.526 1.00 . A A . 677 ASN O    1 1 
       10 17282 1 1  28 ASN OD1  O -13.128   5.230   4.949 1.00 . A A . 677 ASN OD1  1 1 
       10 17283 1 1  29 MET C    C -13.446   0.564   0.395 1.00 . A A . 678 MET C    1 1 
       10 17284 1 1  29 MET CA   C -13.152   1.867  -0.347 1.00 . A A . 678 MET CA   1 1 
       10 17285 1 1  29 MET CB   C -12.380   1.572  -1.636 1.00 . A A . 678 MET CB   1 1 
       10 17286 1 1  29 MET CE   C -11.905   4.027  -3.527 1.00 . A A . 678 MET CE   1 1 
       10 17287 1 1  29 MET CG   C -13.229   1.674  -2.894 1.00 . A A . 678 MET CG   1 1 
       10 17288 1 1  29 MET H    H -11.496   2.531   0.794 1.00 . A A . 678 MET H    1 1 
       10 17289 1 1  29 MET HA   H -14.087   2.343  -0.600 1.00 . A A . 678 MET HA   1 1 
       10 17290 1 1  29 MET HB2  H -11.564   2.274  -1.720 1.00 . A A . 678 MET HB2  1 1 
       10 17291 1 1  29 MET HB3  H -11.976   0.572  -1.579 1.00 . A A . 678 MET HB3  1 1 
       10 17292 1 1  29 MET HE1  H -12.548   4.227  -2.683 1.00 . A A . 678 MET HE1  1 1 
       10 17293 1 1  29 MET HE2  H -12.018   4.813  -4.259 1.00 . A A . 678 MET HE2  1 1 
       10 17294 1 1  29 MET HE3  H -10.877   3.990  -3.197 1.00 . A A . 678 MET HE3  1 1 
       10 17295 1 1  29 MET HG2  H -13.522   0.679  -3.194 1.00 . A A . 678 MET HG2  1 1 
       10 17296 1 1  29 MET HG3  H -14.112   2.255  -2.670 1.00 . A A . 678 MET HG3  1 1 
       10 17297 1 1  29 MET N    N -12.392   2.789   0.495 1.00 . A A . 678 MET N    1 1 
       10 17298 1 1  29 MET O    O -12.631   0.096   1.194 1.00 . A A . 678 MET O    1 1 
       10 17299 1 1  29 MET SD   S -12.352   2.456  -4.261 1.00 . A A . 678 MET SD   1 1 
       10 17300 1 1  30 GLU C    C -14.233  -2.460   0.218 1.00 . A A . 679 GLU C    1 1 
       10 17301 1 1  30 GLU CA   C -15.026  -1.269   0.762 1.00 . A A . 679 GLU CA   1 1 
       10 17302 1 1  30 GLU CB   C -16.530  -1.503   0.558 1.00 . A A . 679 GLU CB   1 1 
       10 17303 1 1  30 GLU CD   C -18.379  -1.235  -1.169 1.00 . A A . 679 GLU CD   1 1 
       10 17304 1 1  30 GLU CG   C -16.939  -1.644  -0.905 1.00 . A A . 679 GLU CG   1 1 
       10 17305 1 1  30 GLU H    H -15.218   0.407  -0.523 1.00 . A A . 679 GLU H    1 1 
       10 17306 1 1  30 GLU HA   H -14.829  -1.178   1.819 1.00 . A A . 679 GLU HA   1 1 
       10 17307 1 1  30 GLU HB2  H -16.815  -2.407   1.076 1.00 . A A . 679 GLU HB2  1 1 
       10 17308 1 1  30 GLU HB3  H -17.073  -0.670   0.983 1.00 . A A . 679 GLU HB3  1 1 
       10 17309 1 1  30 GLU HG2  H -16.293  -1.025  -1.507 1.00 . A A . 679 GLU HG2  1 1 
       10 17310 1 1  30 GLU HG3  H -16.818  -2.676  -1.197 1.00 . A A . 679 GLU HG3  1 1 
       10 17311 1 1  30 GLU N    N -14.615  -0.017   0.123 1.00 . A A . 679 GLU N    1 1 
       10 17312 1 1  30 GLU O    O -13.707  -2.411  -0.896 1.00 . A A . 679 GLU O    1 1 
       10 17313 1 1  30 GLU OE1  O -18.808  -0.184  -0.649 1.00 . A A . 679 GLU OE1  1 1 
       10 17314 1 1  30 GLU OE2  O -19.075  -1.968  -1.904 1.00 . A A . 679 GLU OE2  1 1 
       10 17315 1 1  31 ARG C    C -14.038  -5.349  -0.655 1.00 . A A . 680 ARG C    1 1 
       10 17316 1 1  31 ARG CA   C -13.429  -4.739   0.609 1.00 . A A . 680 ARG CA   1 1 
       10 17317 1 1  31 ARG CB   C -13.426  -5.772   1.740 1.00 . A A . 680 ARG CB   1 1 
       10 17318 1 1  31 ARG CD   C -11.926  -7.198   3.178 1.00 . A A . 680 ARG CD   1 1 
       10 17319 1 1  31 ARG CG   C -12.100  -5.857   2.481 1.00 . A A . 680 ARG CG   1 1 
       10 17320 1 1  31 ARG CZ   C -10.100  -8.835   3.512 1.00 . A A . 680 ARG CZ   1 1 
       10 17321 1 1  31 ARG H    H -14.599  -3.512   1.885 1.00 . A A . 680 ARG H    1 1 
       10 17322 1 1  31 ARG HA   H -12.412  -4.451   0.395 1.00 . A A . 680 ARG HA   1 1 
       10 17323 1 1  31 ARG HB2  H -14.196  -5.511   2.453 1.00 . A A . 680 ARG HB2  1 1 
       10 17324 1 1  31 ARG HB3  H -13.647  -6.744   1.326 1.00 . A A . 680 ARG HB3  1 1 
       10 17325 1 1  31 ARG HD2  H -12.345  -7.129   4.171 1.00 . A A . 680 ARG HD2  1 1 
       10 17326 1 1  31 ARG HD3  H -12.458  -7.953   2.617 1.00 . A A . 680 ARG HD3  1 1 
       10 17327 1 1  31 ARG HE   H  -9.847  -6.877   3.181 1.00 . A A . 680 ARG HE   1 1 
       10 17328 1 1  31 ARG HG2  H -11.295  -5.726   1.774 1.00 . A A . 680 ARG HG2  1 1 
       10 17329 1 1  31 ARG HG3  H -12.064  -5.070   3.222 1.00 . A A . 680 ARG HG3  1 1 
       10 17330 1 1  31 ARG HH11 H -11.958  -9.644   3.605 1.00 . A A . 680 ARG HH11 1 1 
       10 17331 1 1  31 ARG HH12 H -10.651 -10.757   3.830 1.00 . A A . 680 ARG HH12 1 1 
       10 17332 1 1  31 ARG HH21 H  -8.135  -8.356   3.486 1.00 . A A . 680 ARG HH21 1 1 
       10 17333 1 1  31 ARG HH22 H  -8.488 -10.028   3.763 1.00 . A A . 680 ARG HH22 1 1 
       10 17334 1 1  31 ARG N    N -14.155  -3.532   1.011 1.00 . A A . 680 ARG N    1 1 
       10 17335 1 1  31 ARG NE   N -10.519  -7.585   3.285 1.00 . A A . 680 ARG NE   1 1 
       10 17336 1 1  31 ARG NH1  N -10.976  -9.826   3.662 1.00 . A A . 680 ARG NH1  1 1 
       10 17337 1 1  31 ARG NH2  N  -8.801  -9.094   3.594 1.00 . A A . 680 ARG NH2  1 1 
       10 17338 1 1  31 ARG O    O -13.312  -5.784  -1.550 1.00 . A A . 680 ARG O    1 1 
       10 17339 1 1  32 GLN C    C -15.633  -5.239  -3.169 1.00 . A A . 681 GLN C    1 1 
       10 17340 1 1  32 GLN CA   C -16.080  -5.923  -1.876 1.00 . A A . 681 GLN CA   1 1 
       10 17341 1 1  32 GLN CB   C -17.594  -5.764  -1.689 1.00 . A A . 681 GLN CB   1 1 
       10 17342 1 1  32 GLN CD   C -18.208  -8.045  -2.608 1.00 . A A . 681 GLN CD   1 1 
       10 17343 1 1  32 GLN CG   C -18.431  -6.545  -2.694 1.00 . A A . 681 GLN CG   1 1 
       10 17344 1 1  32 GLN H    H -15.891  -5.006   0.026 1.00 . A A . 681 GLN H    1 1 
       10 17345 1 1  32 GLN HA   H -15.843  -6.973  -1.938 1.00 . A A . 681 GLN HA   1 1 
       10 17346 1 1  32 GLN HB2  H -17.859  -6.100  -0.697 1.00 . A A . 681 GLN HB2  1 1 
       10 17347 1 1  32 GLN HB3  H -17.846  -4.718  -1.782 1.00 . A A . 681 GLN HB3  1 1 
       10 17348 1 1  32 GLN HE21 H -19.428  -8.171  -1.041 1.00 . A A . 681 GLN HE21 1 1 
       10 17349 1 1  32 GLN HE22 H -18.722  -9.658  -1.564 1.00 . A A . 681 GLN HE22 1 1 
       10 17350 1 1  32 GLN HG2  H -19.475  -6.342  -2.506 1.00 . A A . 681 GLN HG2  1 1 
       10 17351 1 1  32 GLN HG3  H -18.176  -6.214  -3.690 1.00 . A A . 681 GLN HG3  1 1 
       10 17352 1 1  32 GLN N    N -15.371  -5.372  -0.720 1.00 . A A . 681 GLN N    1 1 
       10 17353 1 1  32 GLN NE2  N -18.852  -8.688  -1.640 1.00 . A A . 681 GLN NE2  1 1 
       10 17354 1 1  32 GLN O    O -15.529  -5.880  -4.217 1.00 . A A . 681 GLN O    1 1 
       10 17355 1 1  32 GLN OE1  O -17.470  -8.618  -3.407 1.00 . A A . 681 GLN OE1  1 1 
       10 17356 1 1  33 GLN C    C -13.471  -3.467  -4.590 1.00 . A A . 682 GLN C    1 1 
       10 17357 1 1  33 GLN CA   C -14.926  -3.164  -4.253 1.00 . A A . 682 GLN CA   1 1 
       10 17358 1 1  33 GLN CB   C -15.101  -1.663  -4.004 1.00 . A A . 682 GLN CB   1 1 
       10 17359 1 1  33 GLN CD   C -16.312   0.292  -5.056 1.00 . A A . 682 GLN CD   1 1 
       10 17360 1 1  33 GLN CG   C -16.426  -1.118  -4.511 1.00 . A A . 682 GLN CG   1 1 
       10 17361 1 1  33 GLN H    H -15.464  -3.479  -2.228 1.00 . A A . 682 GLN H    1 1 
       10 17362 1 1  33 GLN HA   H -15.542  -3.454  -5.091 1.00 . A A . 682 GLN HA   1 1 
       10 17363 1 1  33 GLN HB2  H -15.039  -1.474  -2.944 1.00 . A A . 682 GLN HB2  1 1 
       10 17364 1 1  33 GLN HB3  H -14.305  -1.133  -4.504 1.00 . A A . 682 GLN HB3  1 1 
       10 17365 1 1  33 GLN HE21 H -16.676  -0.360  -6.900 1.00 . A A . 682 GLN HE21 1 1 
       10 17366 1 1  33 GLN HE22 H -16.422   1.341  -6.743 1.00 . A A . 682 GLN HE22 1 1 
       10 17367 1 1  33 GLN HG2  H -16.784  -1.762  -5.301 1.00 . A A . 682 GLN HG2  1 1 
       10 17368 1 1  33 GLN HG3  H -17.135  -1.118  -3.698 1.00 . A A . 682 GLN HG3  1 1 
       10 17369 1 1  33 GLN N    N -15.365  -3.933  -3.089 1.00 . A A . 682 GLN N    1 1 
       10 17370 1 1  33 GLN NE2  N -16.487   0.439  -6.365 1.00 . A A . 682 GLN NE2  1 1 
       10 17371 1 1  33 GLN O    O -13.143  -3.742  -5.744 1.00 . A A . 682 GLN O    1 1 
       10 17372 1 1  33 GLN OE1  O -16.069   1.241  -4.310 1.00 . A A . 682 GLN OE1  1 1 
       10 17373 1 1  34 THR C    C -10.962  -5.019  -4.480 1.00 . A A . 683 THR C    1 1 
       10 17374 1 1  34 THR CA   C -11.176  -3.682  -3.770 1.00 . A A . 683 THR CA   1 1 
       10 17375 1 1  34 THR CB   C -10.447  -3.687  -2.420 1.00 . A A . 683 THR CB   1 1 
       10 17376 1 1  34 THR CG2  C  -8.940  -3.778  -2.548 1.00 . A A . 683 THR CG2  1 1 
       10 17377 1 1  34 THR H    H -12.926  -3.185  -2.681 1.00 . A A . 683 THR H    1 1 
       10 17378 1 1  34 THR HA   H -10.770  -2.893  -4.385 1.00 . A A . 683 THR HA   1 1 
       10 17379 1 1  34 THR HB   H -10.779  -4.542  -1.849 1.00 . A A . 683 THR HB   1 1 
       10 17380 1 1  34 THR HG1  H -10.620  -1.739  -2.227 1.00 . A A . 683 THR HG1  1 1 
       10 17381 1 1  34 THR HG21 H  -8.675  -3.947  -3.583 1.00 . A A . 683 THR HG21 1 1 
       10 17382 1 1  34 THR HG22 H  -8.577  -4.596  -1.947 1.00 . A A . 683 THR HG22 1 1 
       10 17383 1 1  34 THR HG23 H  -8.492  -2.855  -2.209 1.00 . A A . 683 THR HG23 1 1 
       10 17384 1 1  34 THR N    N -12.602  -3.412  -3.578 1.00 . A A . 683 THR N    1 1 
       10 17385 1 1  34 THR O    O -10.097  -5.138  -5.351 1.00 . A A . 683 THR O    1 1 
       10 17386 1 1  34 THR OG1  O -10.743  -2.517  -1.675 1.00 . A A . 683 THR OG1  1 1 
       10 17387 1 1  35 ASP C    C -12.088  -7.333  -6.162 1.00 . A A . 684 ASP C    1 1 
       10 17388 1 1  35 ASP CA   C -11.649  -7.350  -4.700 1.00 . A A . 684 ASP CA   1 1 
       10 17389 1 1  35 ASP CB   C -12.480  -8.367  -3.912 1.00 . A A . 684 ASP CB   1 1 
       10 17390 1 1  35 ASP CG   C -11.914  -9.775  -3.991 1.00 . A A . 684 ASP CG   1 1 
       10 17391 1 1  35 ASP H    H -12.422  -5.867  -3.401 1.00 . A A . 684 ASP H    1 1 
       10 17392 1 1  35 ASP HA   H -10.611  -7.644  -4.656 1.00 . A A . 684 ASP HA   1 1 
       10 17393 1 1  35 ASP HB2  H -12.511  -8.070  -2.875 1.00 . A A . 684 ASP HB2  1 1 
       10 17394 1 1  35 ASP HB3  H -13.487  -8.382  -4.307 1.00 . A A . 684 ASP HB3  1 1 
       10 17395 1 1  35 ASP N    N -11.754  -6.023  -4.101 1.00 . A A . 684 ASP N    1 1 
       10 17396 1 1  35 ASP O    O -11.336  -7.753  -7.041 1.00 . A A . 684 ASP O    1 1 
       10 17397 1 1  35 ASP OD1  O -10.680  -9.919  -4.130 1.00 . A A . 684 ASP OD1  1 1 
       10 17398 1 1  35 ASP OD2  O -12.707 -10.736  -3.908 1.00 . A A . 684 ASP OD2  1 1 
       10 17399 1 1  36 ASN C    C -12.975  -5.867  -8.676 1.00 . A A . 685 ASN C    1 1 
       10 17400 1 1  36 ASN CA   C -13.836  -6.770  -7.783 1.00 . A A . 685 ASN CA   1 1 
       10 17401 1 1  36 ASN CB   C -15.279  -6.261  -7.774 1.00 . A A . 685 ASN CB   1 1 
       10 17402 1 1  36 ASN CG   C -16.263  -7.301  -7.270 1.00 . A A . 685 ASN CG   1 1 
       10 17403 1 1  36 ASN H    H -13.854  -6.519  -5.672 1.00 . A A . 685 ASN H    1 1 
       10 17404 1 1  36 ASN HA   H -13.824  -7.769  -8.189 1.00 . A A . 685 ASN HA   1 1 
       10 17405 1 1  36 ASN HB2  H -15.344  -5.393  -7.137 1.00 . A A . 685 ASN HB2  1 1 
       10 17406 1 1  36 ASN HB3  H -15.560  -5.985  -8.780 1.00 . A A . 685 ASN HB3  1 1 
       10 17407 1 1  36 ASN HD21 H -17.008  -6.006  -5.952 1.00 . A A . 685 ASN HD21 1 1 
       10 17408 1 1  36 ASN HD22 H -17.724  -7.579  -5.949 1.00 . A A . 685 ASN HD22 1 1 
       10 17409 1 1  36 ASN N    N -13.304  -6.840  -6.417 1.00 . A A . 685 ASN N    1 1 
       10 17410 1 1  36 ASN ND2  N -17.081  -6.923  -6.293 1.00 . A A . 685 ASN ND2  1 1 
       10 17411 1 1  36 ASN O    O -12.980  -6.010  -9.900 1.00 . A A . 685 ASN O    1 1 
       10 17412 1 1  36 ASN OD1  O -16.291  -8.430  -7.758 1.00 . A A . 685 ASN OD1  1 1 
       10 17413 1 1  37 LEU C    C -10.171  -4.787  -9.380 1.00 . A A . 686 LEU C    1 1 
       10 17414 1 1  37 LEU CA   C -11.366  -4.031  -8.803 1.00 . A A . 686 LEU CA   1 1 
       10 17415 1 1  37 LEU CB   C -10.877  -2.895  -7.894 1.00 . A A . 686 LEU CB   1 1 
       10 17416 1 1  37 LEU CD1  C -10.044  -1.452  -9.782 1.00 . A A . 686 LEU CD1  1 1 
       10 17417 1 1  37 LEU CD2  C -12.311  -1.043  -8.806 1.00 . A A . 686 LEU CD2  1 1 
       10 17418 1 1  37 LEU CG   C -10.886  -1.493  -8.516 1.00 . A A . 686 LEU CG   1 1 
       10 17419 1 1  37 LEU H    H -12.270  -4.884  -7.086 1.00 . A A . 686 LEU H    1 1 
       10 17420 1 1  37 LEU HA   H -11.938  -3.613  -9.616 1.00 . A A . 686 LEU HA   1 1 
       10 17421 1 1  37 LEU HB2  H -11.501  -2.877  -7.013 1.00 . A A . 686 LEU HB2  1 1 
       10 17422 1 1  37 LEU HB3  H  -9.865  -3.120  -7.588 1.00 . A A . 686 LEU HB3  1 1 
       10 17423 1 1  37 LEU HD11 H -10.100  -0.466 -10.219 1.00 . A A . 686 LEU HD11 1 1 
       10 17424 1 1  37 LEU HD12 H -10.419  -2.179 -10.489 1.00 . A A . 686 LEU HD12 1 1 
       10 17425 1 1  37 LEU HD13 H  -9.017  -1.681  -9.541 1.00 . A A . 686 LEU HD13 1 1 
       10 17426 1 1  37 LEU HD21 H -12.311   0.008  -9.059 1.00 . A A . 686 LEU HD21 1 1 
       10 17427 1 1  37 LEU HD22 H -12.924  -1.201  -7.931 1.00 . A A . 686 LEU HD22 1 1 
       10 17428 1 1  37 LEU HD23 H -12.708  -1.612  -9.632 1.00 . A A . 686 LEU HD23 1 1 
       10 17429 1 1  37 LEU HG   H -10.454  -0.797  -7.812 1.00 . A A . 686 LEU HG   1 1 
       10 17430 1 1  37 LEU N    N -12.235  -4.945  -8.060 1.00 . A A . 686 LEU N    1 1 
       10 17431 1 1  37 LEU O    O  -9.841  -4.642 -10.557 1.00 . A A . 686 LEU O    1 1 
       10 17432 1 1  38 LEU C    C  -8.781  -7.818  -9.335 1.00 . A A . 687 LEU C    1 1 
       10 17433 1 1  38 LEU CA   C  -8.374  -6.388  -8.962 1.00 . A A . 687 LEU CA   1 1 
       10 17434 1 1  38 LEU CB   C  -7.321  -6.416  -7.851 1.00 . A A . 687 LEU CB   1 1 
       10 17435 1 1  38 LEU CD1  C  -5.851  -5.168  -6.244 1.00 . A A . 687 LEU CD1  1 1 
       10 17436 1 1  38 LEU CD2  C  -5.934  -4.488  -8.653 1.00 . A A . 687 LEU CD2  1 1 
       10 17437 1 1  38 LEU CG   C  -6.726  -5.054  -7.483 1.00 . A A . 687 LEU CG   1 1 
       10 17438 1 1  38 LEU H    H  -9.845  -5.675  -7.614 1.00 . A A . 687 LEU H    1 1 
       10 17439 1 1  38 LEU HA   H  -7.950  -5.912  -9.834 1.00 . A A . 687 LEU HA   1 1 
       10 17440 1 1  38 LEU HB2  H  -7.775  -6.838  -6.966 1.00 . A A . 687 LEU HB2  1 1 
       10 17441 1 1  38 LEU HB3  H  -6.515  -7.062  -8.164 1.00 . A A . 687 LEU HB3  1 1 
       10 17442 1 1  38 LEU HD11 H  -6.431  -4.910  -5.370 1.00 . A A . 687 LEU HD11 1 1 
       10 17443 1 1  38 LEU HD12 H  -5.012  -4.494  -6.331 1.00 . A A . 687 LEU HD12 1 1 
       10 17444 1 1  38 LEU HD13 H  -5.490  -6.181  -6.149 1.00 . A A . 687 LEU HD13 1 1 
       10 17445 1 1  38 LEU HD21 H  -5.656  -5.290  -9.319 1.00 . A A . 687 LEU HD21 1 1 
       10 17446 1 1  38 LEU HD22 H  -5.043  -4.001  -8.283 1.00 . A A . 687 LEU HD22 1 1 
       10 17447 1 1  38 LEU HD23 H  -6.542  -3.772  -9.185 1.00 . A A . 687 LEU HD23 1 1 
       10 17448 1 1  38 LEU HG   H  -7.531  -4.367  -7.261 1.00 . A A . 687 LEU HG   1 1 
       10 17449 1 1  38 LEU N    N  -9.529  -5.599  -8.540 1.00 . A A . 687 LEU N    1 1 
       10 17450 1 1  38 LEU O    O  -7.933  -8.709  -9.423 1.00 . A A . 687 LEU O    1 1 
       10 17451 1 1  39 LYS C    C -10.332  -9.663 -11.394 1.00 . A A . 688 LYS C    1 1 
       10 17452 1 1  39 LYS CA   C -10.593  -9.347  -9.916 1.00 . A A . 688 LYS CA   1 1 
       10 17453 1 1  39 LYS CB   C -12.093  -9.421  -9.605 1.00 . A A . 688 LYS CB   1 1 
       10 17454 1 1  39 LYS CD   C -13.831  -9.802 -11.393 1.00 . A A . 688 LYS CD   1 1 
       10 17455 1 1  39 LYS CE   C -14.802  -9.139 -12.361 1.00 . A A . 688 LYS CE   1 1 
       10 17456 1 1  39 LYS CG   C -12.989  -8.773 -10.654 1.00 . A A . 688 LYS CG   1 1 
       10 17457 1 1  39 LYS H    H -10.712  -7.293  -9.471 1.00 . A A . 688 LYS H    1 1 
       10 17458 1 1  39 LYS HA   H -10.076 -10.077  -9.311 1.00 . A A . 688 LYS HA   1 1 
       10 17459 1 1  39 LYS HB2  H -12.374 -10.449  -9.513 1.00 . A A . 688 LYS HB2  1 1 
       10 17460 1 1  39 LYS HB3  H -12.274  -8.930  -8.662 1.00 . A A . 688 LYS HB3  1 1 
       10 17461 1 1  39 LYS HD2  H -13.176 -10.457 -11.948 1.00 . A A . 688 LYS HD2  1 1 
       10 17462 1 1  39 LYS HD3  H -14.394 -10.376 -10.671 1.00 . A A . 688 LYS HD3  1 1 
       10 17463 1 1  39 LYS HE2  H -14.275  -8.376 -12.913 1.00 . A A . 688 LYS HE2  1 1 
       10 17464 1 1  39 LYS HE3  H -15.170  -9.887 -13.049 1.00 . A A . 688 LYS HE3  1 1 
       10 17465 1 1  39 LYS HG2  H -13.649  -8.076 -10.163 1.00 . A A . 688 LYS HG2  1 1 
       10 17466 1 1  39 LYS HG3  H -12.372  -8.244 -11.366 1.00 . A A . 688 LYS HG3  1 1 
       10 17467 1 1  39 LYS HZ1  H -16.759  -9.182 -11.626 1.00 . A A . 688 LYS HZ1  1 1 
       10 17468 1 1  39 LYS HZ2  H -16.260  -7.656 -12.156 1.00 . A A . 688 LYS HZ2  1 1 
       10 17469 1 1  39 LYS HZ3  H -15.695  -8.264 -10.683 1.00 . A A . 688 LYS HZ3  1 1 
       10 17470 1 1  39 LYS N    N -10.080  -8.035  -9.554 1.00 . A A . 688 LYS N    1 1 
       10 17471 1 1  39 LYS NZ   N -15.960  -8.517 -11.658 1.00 . A A . 688 LYS NZ   1 1 
       10 17472 1 1  39 LYS O    O -10.254 -10.830 -11.780 1.00 . A A . 688 LYS O    1 1 
       10 17473 1 1  40 SER C    C  -8.528  -8.347 -14.018 1.00 . A A . 689 SER C    1 1 
       10 17474 1 1  40 SER CA   C  -9.949  -8.781 -13.644 1.00 . A A . 689 SER CA   1 1 
       10 17475 1 1  40 SER CB   C -10.966  -7.973 -14.455 1.00 . A A . 689 SER CB   1 1 
       10 17476 1 1  40 SER H    H -10.270  -7.713 -11.845 1.00 . A A . 689 SER H    1 1 
       10 17477 1 1  40 SER HA   H -10.062  -9.827 -13.883 1.00 . A A . 689 SER HA   1 1 
       10 17478 1 1  40 SER HB2  H -10.632  -6.950 -14.529 1.00 . A A . 689 SER HB2  1 1 
       10 17479 1 1  40 SER HB3  H -11.050  -8.397 -15.445 1.00 . A A . 689 SER HB3  1 1 
       10 17480 1 1  40 SER HG   H -12.460  -7.112 -13.527 1.00 . A A . 689 SER HG   1 1 
       10 17481 1 1  40 SER N    N -10.197  -8.617 -12.212 1.00 . A A . 689 SER N    1 1 
       10 17482 1 1  40 SER O    O  -7.980  -8.799 -15.023 1.00 . A A . 689 SER O    1 1 
       10 17483 1 1  40 SER OG   O -12.242  -7.994 -13.839 1.00 . A A . 689 SER OG   1 1 
       10 17484 1 1  41 HIS C    C  -5.583  -8.107 -13.572 1.00 . A A . 690 HIS C    1 1 
       10 17485 1 1  41 HIS CA   C  -6.590  -6.961 -13.451 1.00 . A A . 690 HIS CA   1 1 
       10 17486 1 1  41 HIS CB   C  -6.171  -6.011 -12.328 1.00 . A A . 690 HIS CB   1 1 
       10 17487 1 1  41 HIS CD2  C  -7.165  -3.624 -12.099 1.00 . A A . 690 HIS CD2  1 1 
       10 17488 1 1  41 HIS CE1  C  -6.041  -2.655 -13.713 1.00 . A A . 690 HIS CE1  1 1 
       10 17489 1 1  41 HIS CG   C  -6.363  -4.562 -12.657 1.00 . A A . 690 HIS CG   1 1 
       10 17490 1 1  41 HIS H    H  -8.433  -7.134 -12.426 1.00 . A A . 690 HIS H    1 1 
       10 17491 1 1  41 HIS HA   H  -6.607  -6.415 -14.382 1.00 . A A . 690 HIS HA   1 1 
       10 17492 1 1  41 HIS HB2  H  -6.753  -6.231 -11.446 1.00 . A A . 690 HIS HB2  1 1 
       10 17493 1 1  41 HIS HB3  H  -5.125  -6.168 -12.108 1.00 . A A . 690 HIS HB3  1 1 
       10 17494 1 1  41 HIS HD1  H  -5.014  -4.337 -14.259 1.00 . A A . 690 HIS HD1  1 1 
       10 17495 1 1  41 HIS HD2  H  -7.851  -3.773 -11.277 1.00 . A A . 690 HIS HD2  1 1 
       10 17496 1 1  41 HIS HE1  H  -5.665  -1.914 -14.403 1.00 . A A . 690 HIS HE1  1 1 
       10 17497 1 1  41 HIS HE2  H  -7.316  -1.574 -12.528 1.00 . A A . 690 HIS HE2  1 1 
       10 17498 1 1  41 HIS N    N  -7.943  -7.461 -13.206 1.00 . A A . 690 HIS N    1 1 
       10 17499 1 1  41 HIS ND1  N  -5.674  -3.923 -13.665 1.00 . A A . 690 HIS ND1  1 1 
       10 17500 1 1  41 HIS NE2  N  -6.946  -2.447 -12.773 1.00 . A A . 690 HIS NE2  1 1 
       10 17501 1 1  41 HIS O    O  -5.834  -9.220 -13.109 1.00 . A A . 690 HIS O    1 1 
       10 17502 1 1  42 ALA C    C  -2.486  -8.917 -13.152 1.00 . A A . 691 ALA C    1 1 
       10 17503 1 1  42 ALA CA   C  -3.391  -8.824 -14.385 1.00 . A A . 691 ALA CA   1 1 
       10 17504 1 1  42 ALA CB   C  -2.571  -8.502 -15.628 1.00 . A A . 691 ALA CB   1 1 
       10 17505 1 1  42 ALA H    H  -4.300  -6.915 -14.546 1.00 . A A . 691 ALA H    1 1 
       10 17506 1 1  42 ALA HA   H  -3.870  -9.780 -14.538 1.00 . A A . 691 ALA HA   1 1 
       10 17507 1 1  42 ALA HB1  H  -1.981  -7.616 -15.450 1.00 . A A . 691 ALA HB1  1 1 
       10 17508 1 1  42 ALA HB2  H  -3.235  -8.330 -16.462 1.00 . A A . 691 ALA HB2  1 1 
       10 17509 1 1  42 ALA HB3  H  -1.916  -9.330 -15.853 1.00 . A A . 691 ALA HB3  1 1 
       10 17510 1 1  42 ALA N    N  -4.440  -7.821 -14.199 1.00 . A A . 691 ALA N    1 1 
       10 17511 1 1  42 ALA O    O  -2.706  -8.222 -12.157 1.00 . A A . 691 ALA O    1 1 
       10 17512 1 1  43 SER C    C   0.465  -8.798 -12.030 1.00 . A A . 692 SER C    1 1 
       10 17513 1 1  43 SER CA   C  -0.535  -9.955 -12.110 1.00 . A A . 692 SER CA   1 1 
       10 17514 1 1  43 SER CB   C   0.211 -11.287 -12.246 1.00 . A A . 692 SER CB   1 1 
       10 17515 1 1  43 SER H    H  -1.344 -10.303 -14.041 1.00 . A A . 692 SER H    1 1 
       10 17516 1 1  43 SER HA   H  -1.113  -9.974 -11.199 1.00 . A A . 692 SER HA   1 1 
       10 17517 1 1  43 SER HB2  H   0.931 -11.377 -11.445 1.00 . A A . 692 SER HB2  1 1 
       10 17518 1 1  43 SER HB3  H  -0.495 -12.103 -12.187 1.00 . A A . 692 SER HB3  1 1 
       10 17519 1 1  43 SER HG   H   1.792 -11.032 -13.374 1.00 . A A . 692 SER HG   1 1 
       10 17520 1 1  43 SER N    N  -1.469  -9.776 -13.223 1.00 . A A . 692 SER N    1 1 
       10 17521 1 1  43 SER O    O   1.653  -8.964 -12.317 1.00 . A A . 692 SER O    1 1 
       10 17522 1 1  43 SER OG   O   0.898 -11.366 -13.484 1.00 . A A . 692 SER OG   1 1 
       10 17523 1 1  44 GLY C    C   0.038  -5.174 -11.303 1.00 . A A . 693 GLY C    1 1 
       10 17524 1 1  44 GLY CA   C   0.827  -6.454 -11.516 1.00 . A A . 693 GLY CA   1 1 
       10 17525 1 1  44 GLY H    H  -0.981  -7.556 -11.420 1.00 . A A . 693 GLY H    1 1 
       10 17526 1 1  44 GLY HA2  H   1.494  -6.594 -10.679 1.00 . A A . 693 GLY HA2  1 1 
       10 17527 1 1  44 GLY HA3  H   1.415  -6.356 -12.418 1.00 . A A . 693 GLY HA3  1 1 
       10 17528 1 1  44 GLY N    N  -0.028  -7.625 -11.634 1.00 . A A . 693 GLY N    1 1 
       10 17529 1 1  44 GLY O    O   0.356  -4.138 -11.891 1.00 . A A . 693 GLY O    1 1 
       10 17530 1 1  45 THR C    C  -1.872  -3.827  -8.665 1.00 . A A . 694 THR C    1 1 
       10 17531 1 1  45 THR CA   C  -1.832  -4.096 -10.167 1.00 . A A . 694 THR CA   1 1 
       10 17532 1 1  45 THR CB   C  -3.249  -4.328 -10.698 1.00 . A A . 694 THR CB   1 1 
       10 17533 1 1  45 THR CG2  C  -4.042  -3.050 -10.861 1.00 . A A . 694 THR CG2  1 1 
       10 17534 1 1  45 THR H    H  -1.187  -6.103 -10.023 1.00 . A A . 694 THR H    1 1 
       10 17535 1 1  45 THR HA   H  -1.405  -3.239 -10.665 1.00 . A A . 694 THR HA   1 1 
       10 17536 1 1  45 THR HB   H  -3.783  -4.960 -10.003 1.00 . A A . 694 THR HB   1 1 
       10 17537 1 1  45 THR HG1  H  -2.628  -4.511 -12.551 1.00 . A A . 694 THR HG1  1 1 
       10 17538 1 1  45 THR HG21 H  -3.985  -2.719 -11.886 1.00 . A A . 694 THR HG21 1 1 
       10 17539 1 1  45 THR HG22 H  -3.636  -2.288 -10.212 1.00 . A A . 694 THR HG22 1 1 
       10 17540 1 1  45 THR HG23 H  -5.074  -3.234 -10.601 1.00 . A A . 694 THR HG23 1 1 
       10 17541 1 1  45 THR N    N  -0.989  -5.250 -10.460 1.00 . A A . 694 THR N    1 1 
       10 17542 1 1  45 THR O    O  -2.256  -4.699  -7.885 1.00 . A A . 694 THR O    1 1 
       10 17543 1 1  45 THR OG1  O  -3.220  -4.981 -11.959 1.00 . A A . 694 THR OG1  1 1 
       10 17544 1 1  46 TYR C    C  -2.312  -1.021  -6.574 1.00 . A A . 695 TYR C    1 1 
       10 17545 1 1  46 TYR CA   C  -1.445  -2.251  -6.850 1.00 . A A . 695 TYR CA   1 1 
       10 17546 1 1  46 TYR CB   C  -0.004  -1.986  -6.397 1.00 . A A . 695 TYR CB   1 1 
       10 17547 1 1  46 TYR CD1  C   1.048  -0.819  -8.385 1.00 . A A . 695 TYR CD1  1 1 
       10 17548 1 1  46 TYR CD2  C   0.836   0.399  -6.347 1.00 . A A . 695 TYR CD2  1 1 
       10 17549 1 1  46 TYR CE1  C   1.635   0.279  -8.985 1.00 . A A . 695 TYR CE1  1 1 
       10 17550 1 1  46 TYR CE2  C   1.422   1.501  -6.940 1.00 . A A . 695 TYR CE2  1 1 
       10 17551 1 1  46 TYR CG   C   0.639  -0.779  -7.057 1.00 . A A . 695 TYR CG   1 1 
       10 17552 1 1  46 TYR CZ   C   1.819   1.437  -8.258 1.00 . A A . 695 TYR CZ   1 1 
       10 17553 1 1  46 TYR H    H  -1.165  -1.973  -8.936 1.00 . A A . 695 TYR H    1 1 
       10 17554 1 1  46 TYR HA   H  -1.836  -3.083  -6.287 1.00 . A A . 695 TYR HA   1 1 
       10 17555 1 1  46 TYR HB2  H   0.001  -1.822  -5.331 1.00 . A A . 695 TYR HB2  1 1 
       10 17556 1 1  46 TYR HB3  H   0.601  -2.851  -6.625 1.00 . A A . 695 TYR HB3  1 1 
       10 17557 1 1  46 TYR HD1  H   0.903  -1.727  -8.952 1.00 . A A . 695 TYR HD1  1 1 
       10 17558 1 1  46 TYR HD2  H   0.523   0.448  -5.314 1.00 . A A . 695 TYR HD2  1 1 
       10 17559 1 1  46 TYR HE1  H   1.945   0.228 -10.018 1.00 . A A . 695 TYR HE1  1 1 
       10 17560 1 1  46 TYR HE2  H   1.568   2.406  -6.371 1.00 . A A . 695 TYR HE2  1 1 
       10 17561 1 1  46 TYR HH   H   1.877   2.808  -9.607 1.00 . A A . 695 TYR HH   1 1 
       10 17562 1 1  46 TYR N    N  -1.465  -2.624  -8.265 1.00 . A A . 695 TYR N    1 1 
       10 17563 1 1  46 TYR O    O  -2.503  -0.171  -7.447 1.00 . A A . 695 TYR O    1 1 
       10 17564 1 1  46 TYR OH   O   2.403   2.532  -8.852 1.00 . A A . 695 TYR OH   1 1 
       10 17565 1 1  47 LEU C    C  -3.644   0.362  -3.412 1.00 . A A . 696 LEU C    1 1 
       10 17566 1 1  47 LEU CA   C  -3.668   0.191  -4.932 1.00 . A A . 696 LEU CA   1 1 
       10 17567 1 1  47 LEU CB   C  -5.110  -0.004  -5.417 1.00 . A A . 696 LEU CB   1 1 
       10 17568 1 1  47 LEU CD1  C  -6.693  -0.991  -3.735 1.00 . A A . 696 LEU CD1  1 1 
       10 17569 1 1  47 LEU CD2  C  -6.608  -1.911  -6.062 1.00 . A A . 696 LEU CD2  1 1 
       10 17570 1 1  47 LEU CG   C  -5.801  -1.283  -4.933 1.00 . A A . 696 LEU CG   1 1 
       10 17571 1 1  47 LEU H    H  -2.631  -1.644  -4.697 1.00 . A A . 696 LEU H    1 1 
       10 17572 1 1  47 LEU HA   H  -3.265   1.083  -5.385 1.00 . A A . 696 LEU HA   1 1 
       10 17573 1 1  47 LEU HB2  H  -5.694   0.844  -5.087 1.00 . A A . 696 LEU HB2  1 1 
       10 17574 1 1  47 LEU HB3  H  -5.102  -0.013  -6.498 1.00 . A A . 696 LEU HB3  1 1 
       10 17575 1 1  47 LEU HD11 H  -6.123  -1.112  -2.825 1.00 . A A . 696 LEU HD11 1 1 
       10 17576 1 1  47 LEU HD12 H  -7.526  -1.678  -3.730 1.00 . A A . 696 LEU HD12 1 1 
       10 17577 1 1  47 LEU HD13 H  -7.063   0.022  -3.797 1.00 . A A . 696 LEU HD13 1 1 
       10 17578 1 1  47 LEU HD21 H  -7.336  -2.595  -5.647 1.00 . A A . 696 LEU HD21 1 1 
       10 17579 1 1  47 LEU HD22 H  -5.945  -2.449  -6.723 1.00 . A A . 696 LEU HD22 1 1 
       10 17580 1 1  47 LEU HD23 H  -7.118  -1.136  -6.615 1.00 . A A . 696 LEU HD23 1 1 
       10 17581 1 1  47 LEU HG   H  -5.051  -1.996  -4.623 1.00 . A A . 696 LEU HG   1 1 
       10 17582 1 1  47 LEU N    N  -2.827  -0.934  -5.346 1.00 . A A . 696 LEU N    1 1 
       10 17583 1 1  47 LEU O    O  -3.713  -0.617  -2.666 1.00 . A A . 696 LEU O    1 1 
       10 17584 1 1  48 ILE C    C  -4.885   2.365  -1.030 1.00 . A A . 697 ILE C    1 1 
       10 17585 1 1  48 ILE CA   C  -3.513   1.917  -1.527 1.00 . A A . 697 ILE CA   1 1 
       10 17586 1 1  48 ILE CB   C  -2.475   3.013  -1.197 1.00 . A A . 697 ILE CB   1 1 
       10 17587 1 1  48 ILE CD1  C  -0.520   1.386  -1.400 1.00 . A A . 697 ILE CD1  1 1 
       10 17588 1 1  48 ILE CG1  C  -1.128   2.696  -1.855 1.00 . A A . 697 ILE CG1  1 1 
       10 17589 1 1  48 ILE CG2  C  -2.307   3.156   0.311 1.00 . A A . 697 ILE CG2  1 1 
       10 17590 1 1  48 ILE H    H  -3.493   2.352  -3.602 1.00 . A A . 697 ILE H    1 1 
       10 17591 1 1  48 ILE HA   H  -3.230   1.015  -1.004 1.00 . A A . 697 ILE HA   1 1 
       10 17592 1 1  48 ILE HB   H  -2.842   3.952  -1.583 1.00 . A A . 697 ILE HB   1 1 
       10 17593 1 1  48 ILE HD11 H  -0.432   0.717  -2.241 1.00 . A A . 697 ILE HD11 1 1 
       10 17594 1 1  48 ILE HD12 H  -1.152   0.938  -0.647 1.00 . A A . 697 ILE HD12 1 1 
       10 17595 1 1  48 ILE HD13 H   0.460   1.571  -0.983 1.00 . A A . 697 ILE HD13 1 1 
       10 17596 1 1  48 ILE HG12 H  -1.261   2.643  -2.925 1.00 . A A . 697 ILE HG12 1 1 
       10 17597 1 1  48 ILE HG13 H  -0.428   3.486  -1.623 1.00 . A A . 697 ILE HG13 1 1 
       10 17598 1 1  48 ILE HG21 H  -1.624   2.401   0.671 1.00 . A A . 697 ILE HG21 1 1 
       10 17599 1 1  48 ILE HG22 H  -3.265   3.032   0.793 1.00 . A A . 697 ILE HG22 1 1 
       10 17600 1 1  48 ILE HG23 H  -1.915   4.136   0.539 1.00 . A A . 697 ILE HG23 1 1 
       10 17601 1 1  48 ILE N    N  -3.546   1.615  -2.959 1.00 . A A . 697 ILE N    1 1 
       10 17602 1 1  48 ILE O    O  -5.540   3.200  -1.656 1.00 . A A . 697 ILE O    1 1 
       10 17603 1 1  49 ARG C    C  -6.447   2.690   2.104 1.00 . A A . 698 ARG C    1 1 
       10 17604 1 1  49 ARG CA   C  -6.609   2.131   0.690 1.00 . A A . 698 ARG CA   1 1 
       10 17605 1 1  49 ARG CB   C  -7.508   0.892   0.715 1.00 . A A . 698 ARG CB   1 1 
       10 17606 1 1  49 ARG CD   C  -7.680  -1.595   1.041 1.00 . A A . 698 ARG CD   1 1 
       10 17607 1 1  49 ARG CG   C  -6.804  -0.366   1.205 1.00 . A A . 698 ARG CG   1 1 
       10 17608 1 1  49 ARG CZ   C  -9.377  -2.772   2.392 1.00 . A A . 698 ARG CZ   1 1 
       10 17609 1 1  49 ARG H    H  -4.739   1.142   0.548 1.00 . A A . 698 ARG H    1 1 
       10 17610 1 1  49 ARG HA   H  -7.070   2.884   0.070 1.00 . A A . 698 ARG HA   1 1 
       10 17611 1 1  49 ARG HB2  H  -8.348   1.087   1.367 1.00 . A A . 698 ARG HB2  1 1 
       10 17612 1 1  49 ARG HB3  H  -7.874   0.710  -0.284 1.00 . A A . 698 ARG HB3  1 1 
       10 17613 1 1  49 ARG HD2  H  -8.462  -1.373   0.331 1.00 . A A . 698 ARG HD2  1 1 
       10 17614 1 1  49 ARG HD3  H  -7.072  -2.406   0.665 1.00 . A A . 698 ARG HD3  1 1 
       10 17615 1 1  49 ARG HE   H  -7.864  -1.697   3.132 1.00 . A A . 698 ARG HE   1 1 
       10 17616 1 1  49 ARG HG2  H  -5.898  -0.506   0.636 1.00 . A A . 698 ARG HG2  1 1 
       10 17617 1 1  49 ARG HG3  H  -6.559  -0.246   2.250 1.00 . A A . 698 ARG HG3  1 1 
       10 17618 1 1  49 ARG HH11 H  -9.636  -2.962   0.390 1.00 . A A . 698 ARG HH11 1 1 
       10 17619 1 1  49 ARG HH12 H -10.805  -3.778   1.369 1.00 . A A . 698 ARG HH12 1 1 
       10 17620 1 1  49 ARG HH21 H  -9.403  -2.782   4.416 1.00 . A A . 698 ARG HH21 1 1 
       10 17621 1 1  49 ARG HH22 H -10.673  -3.679   3.655 1.00 . A A . 698 ARG HH22 1 1 
       10 17622 1 1  49 ARG N    N  -5.311   1.800   0.099 1.00 . A A . 698 ARG N    1 1 
       10 17623 1 1  49 ARG NE   N  -8.290  -2.007   2.304 1.00 . A A . 698 ARG NE   1 1 
       10 17624 1 1  49 ARG NH1  N  -9.990  -3.208   1.293 1.00 . A A . 698 ARG NH1  1 1 
       10 17625 1 1  49 ARG NH2  N  -9.858  -3.106   3.585 1.00 . A A . 698 ARG NH2  1 1 
       10 17626 1 1  49 ARG O    O  -5.515   2.324   2.824 1.00 . A A . 698 ARG O    1 1 
       10 17627 1 1  50 GLU C    C  -8.651   3.975   4.564 1.00 . A A . 699 GLU C    1 1 
       10 17628 1 1  50 GLU CA   C  -7.334   4.199   3.817 1.00 . A A . 699 GLU CA   1 1 
       10 17629 1 1  50 GLU CB   C  -7.060   5.701   3.685 1.00 . A A . 699 GLU CB   1 1 
       10 17630 1 1  50 GLU CD   C  -6.252   7.787   4.862 1.00 . A A . 699 GLU CD   1 1 
       10 17631 1 1  50 GLU CG   C  -6.211   6.272   4.809 1.00 . A A . 699 GLU CG   1 1 
       10 17632 1 1  50 GLU H    H  -8.081   3.826   1.870 1.00 . A A . 699 GLU H    1 1 
       10 17633 1 1  50 GLU HA   H  -6.533   3.742   4.379 1.00 . A A . 699 GLU HA   1 1 
       10 17634 1 1  50 GLU HB2  H  -6.547   5.879   2.751 1.00 . A A . 699 GLU HB2  1 1 
       10 17635 1 1  50 GLU HB3  H  -8.004   6.226   3.672 1.00 . A A . 699 GLU HB3  1 1 
       10 17636 1 1  50 GLU HG2  H  -6.575   5.886   5.751 1.00 . A A . 699 GLU HG2  1 1 
       10 17637 1 1  50 GLU HG3  H  -5.188   5.959   4.666 1.00 . A A . 699 GLU HG3  1 1 
       10 17638 1 1  50 GLU N    N  -7.364   3.579   2.492 1.00 . A A . 699 GLU N    1 1 
       10 17639 1 1  50 GLU O    O  -9.683   3.687   3.955 1.00 . A A . 699 GLU O    1 1 
       10 17640 1 1  50 GLU OE1  O  -7.209   8.336   5.449 1.00 . A A . 699 GLU OE1  1 1 
       10 17641 1 1  50 GLU OE2  O  -5.328   8.426   4.315 1.00 . A A . 699 GLU OE2  1 1 
       10 17642 1 1  51 ARG C    C  -9.802   4.953   7.879 1.00 . A A . 700 ARG C    1 1 
       10 17643 1 1  51 ARG CA   C  -9.789   3.936   6.733 1.00 . A A . 700 ARG CA   1 1 
       10 17644 1 1  51 ARG CB   C  -9.826   2.514   7.295 1.00 . A A . 700 ARG CB   1 1 
       10 17645 1 1  51 ARG CD   C -10.798   0.215   7.015 1.00 . A A . 700 ARG CD   1 1 
       10 17646 1 1  51 ARG CG   C -10.350   1.482   6.309 1.00 . A A . 700 ARG CG   1 1 
       10 17647 1 1  51 ARG CZ   C -12.645  -0.464   8.513 1.00 . A A . 700 ARG CZ   1 1 
       10 17648 1 1  51 ARG H    H  -7.753   4.349   6.316 1.00 . A A . 700 ARG H    1 1 
       10 17649 1 1  51 ARG HA   H -10.661   4.095   6.118 1.00 . A A . 700 ARG HA   1 1 
       10 17650 1 1  51 ARG HB2  H  -8.826   2.229   7.584 1.00 . A A . 700 ARG HB2  1 1 
       10 17651 1 1  51 ARG HB3  H -10.462   2.501   8.169 1.00 . A A . 700 ARG HB3  1 1 
       10 17652 1 1  51 ARG HD2  H -10.786  -0.600   6.307 1.00 . A A . 700 ARG HD2  1 1 
       10 17653 1 1  51 ARG HD3  H -10.107   0.002   7.818 1.00 . A A . 700 ARG HD3  1 1 
       10 17654 1 1  51 ARG HE   H -12.712   1.064   7.221 1.00 . A A . 700 ARG HE   1 1 
       10 17655 1 1  51 ARG HG2  H -11.190   1.901   5.774 1.00 . A A . 700 ARG HG2  1 1 
       10 17656 1 1  51 ARG HG3  H  -9.564   1.236   5.610 1.00 . A A . 700 ARG HG3  1 1 
       10 17657 1 1  51 ARG HH11 H -10.980  -1.606   8.683 1.00 . A A . 700 ARG HH11 1 1 
       10 17658 1 1  51 ARG HH12 H -12.292  -2.051   9.717 1.00 . A A . 700 ARG HH12 1 1 
       10 17659 1 1  51 ARG HH21 H -14.440   0.467   8.592 1.00 . A A . 700 ARG HH21 1 1 
       10 17660 1 1  51 ARG HH22 H -14.254  -0.878   9.666 1.00 . A A . 700 ARG HH22 1 1 
       10 17661 1 1  51 ARG N    N  -8.605   4.115   5.891 1.00 . A A . 700 ARG N    1 1 
       10 17662 1 1  51 ARG NE   N -12.147   0.341   7.570 1.00 . A A . 700 ARG NE   1 1 
       10 17663 1 1  51 ARG NH1  N -11.911  -1.455   9.012 1.00 . A A . 700 ARG NH1  1 1 
       10 17664 1 1  51 ARG NH2  N -13.881  -0.276   8.961 1.00 . A A . 700 ARG NH2  1 1 
       10 17665 1 1  51 ARG O    O  -8.757   5.482   8.259 1.00 . A A . 700 ARG O    1 1 
       10 17666 1 1  52 PRO C    C -10.496   5.707  10.844 1.00 . A A . 701 PRO C    1 1 
       10 17667 1 1  52 PRO CA   C -11.136   6.202   9.548 1.00 . A A . 701 PRO CA   1 1 
       10 17668 1 1  52 PRO CB   C -12.653   6.339   9.710 1.00 . A A . 701 PRO CB   1 1 
       10 17669 1 1  52 PRO CD   C -12.291   4.656   8.052 1.00 . A A . 701 PRO CD   1 1 
       10 17670 1 1  52 PRO CG   C -13.213   5.071   9.164 1.00 . A A . 701 PRO CG   1 1 
       10 17671 1 1  52 PRO HA   H -10.713   7.160   9.287 1.00 . A A . 701 PRO HA   1 1 
       10 17672 1 1  52 PRO HB2  H -12.896   6.462  10.757 1.00 . A A . 701 PRO HB2  1 1 
       10 17673 1 1  52 PRO HB3  H -13.001   7.196   9.152 1.00 . A A . 701 PRO HB3  1 1 
       10 17674 1 1  52 PRO HD2  H -12.228   3.579   7.997 1.00 . A A . 701 PRO HD2  1 1 
       10 17675 1 1  52 PRO HD3  H -12.627   5.063   7.112 1.00 . A A . 701 PRO HD3  1 1 
       10 17676 1 1  52 PRO HG2  H -13.234   4.317   9.936 1.00 . A A . 701 PRO HG2  1 1 
       10 17677 1 1  52 PRO HG3  H -14.207   5.245   8.780 1.00 . A A . 701 PRO HG3  1 1 
       10 17678 1 1  52 PRO N    N -10.993   5.240   8.445 1.00 . A A . 701 PRO N    1 1 
       10 17679 1 1  52 PRO O    O -11.001   4.782  11.486 1.00 . A A . 701 PRO O    1 1 
       10 17680 1 1  53 ALA C    C  -7.534   6.944  12.751 1.00 . A A . 702 ALA C    1 1 
       10 17681 1 1  53 ALA CA   C  -8.660   5.957  12.444 1.00 . A A . 702 ALA CA   1 1 
       10 17682 1 1  53 ALA CB   C  -8.106   4.545  12.318 1.00 . A A . 702 ALA CB   1 1 
       10 17683 1 1  53 ALA H    H  -9.024   7.057  10.669 1.00 . A A . 702 ALA H    1 1 
       10 17684 1 1  53 ALA HA   H  -9.367   5.970  13.260 1.00 . A A . 702 ALA HA   1 1 
       10 17685 1 1  53 ALA HB1  H  -7.025   4.577  12.353 1.00 . A A . 702 ALA HB1  1 1 
       10 17686 1 1  53 ALA HB2  H  -8.422   4.116  11.379 1.00 . A A . 702 ALA HB2  1 1 
       10 17687 1 1  53 ALA HB3  H  -8.472   3.940  13.133 1.00 . A A . 702 ALA HB3  1 1 
       10 17688 1 1  53 ALA N    N  -9.377   6.329  11.224 1.00 . A A . 702 ALA N    1 1 
       10 17689 1 1  53 ALA O    O  -7.346   7.929  12.035 1.00 . A A . 702 ALA O    1 1 
       10 17690 1 1  54 GLU C    C  -4.475   7.332  13.284 1.00 . A A . 703 GLU C    1 1 
       10 17691 1 1  54 GLU CA   C  -5.667   7.527  14.217 1.00 . A A . 703 GLU CA   1 1 
       10 17692 1 1  54 GLU CB   C  -5.248   7.234  15.662 1.00 . A A . 703 GLU CB   1 1 
       10 17693 1 1  54 GLU CD   C  -4.614   8.604  17.690 1.00 . A A . 703 GLU CD   1 1 
       10 17694 1 1  54 GLU CG   C  -5.680   8.302  16.656 1.00 . A A . 703 GLU CG   1 1 
       10 17695 1 1  54 GLU H    H  -6.979   5.868  14.347 1.00 . A A . 703 GLU H    1 1 
       10 17696 1 1  54 GLU HA   H  -5.999   8.553  14.148 1.00 . A A . 703 GLU HA   1 1 
       10 17697 1 1  54 GLU HB2  H  -5.681   6.293  15.969 1.00 . A A . 703 GLU HB2  1 1 
       10 17698 1 1  54 GLU HB3  H  -4.172   7.154  15.702 1.00 . A A . 703 GLU HB3  1 1 
       10 17699 1 1  54 GLU HG2  H  -5.902   9.209  16.116 1.00 . A A . 703 GLU HG2  1 1 
       10 17700 1 1  54 GLU HG3  H  -6.569   7.960  17.165 1.00 . A A . 703 GLU HG3  1 1 
       10 17701 1 1  54 GLU N    N  -6.782   6.668  13.818 1.00 . A A . 703 GLU N    1 1 
       10 17702 1 1  54 GLU O    O  -3.956   8.295  12.718 1.00 . A A . 703 GLU O    1 1 
       10 17703 1 1  54 GLU OE1  O  -3.606   9.251  17.334 1.00 . A A . 703 GLU OE1  1 1 
       10 17704 1 1  54 GLU OE2  O  -4.784   8.192  18.858 1.00 . A A . 703 GLU OE2  1 1 
       10 17705 1 1  55 ALA C    C  -2.919   4.282  11.857 1.00 . A A . 704 ALA C    1 1 
       10 17706 1 1  55 ALA CA   C  -2.913   5.754  12.266 1.00 . A A . 704 ALA CA   1 1 
       10 17707 1 1  55 ALA CB   C  -1.604   6.108  12.958 1.00 . A A . 704 ALA CB   1 1 
       10 17708 1 1  55 ALA H    H  -4.503   5.357  13.610 1.00 . A A . 704 ALA H    1 1 
       10 17709 1 1  55 ALA HA   H  -2.993   6.360  11.375 1.00 . A A . 704 ALA HA   1 1 
       10 17710 1 1  55 ALA HB1  H  -1.186   5.221  13.414 1.00 . A A . 704 ALA HB1  1 1 
       10 17711 1 1  55 ALA HB2  H  -1.788   6.850  13.719 1.00 . A A . 704 ALA HB2  1 1 
       10 17712 1 1  55 ALA HB3  H  -0.908   6.499  12.232 1.00 . A A . 704 ALA HB3  1 1 
       10 17713 1 1  55 ALA N    N  -4.045   6.078  13.130 1.00 . A A . 704 ALA N    1 1 
       10 17714 1 1  55 ALA O    O  -2.714   3.955  10.687 1.00 . A A . 704 ALA O    1 1 
       10 17715 1 1  56 GLU C    C  -4.457   1.535  11.855 1.00 . A A . 705 GLU C    1 1 
       10 17716 1 1  56 GLU CA   C  -3.169   1.956  12.574 1.00 . A A . 705 GLU CA   1 1 
       10 17717 1 1  56 GLU CB   C  -3.018   1.187  13.890 1.00 . A A . 705 GLU CB   1 1 
       10 17718 1 1  56 GLU CD   C  -1.957  -0.772  15.094 1.00 . A A . 705 GLU CD   1 1 
       10 17719 1 1  56 GLU CG   C  -2.221  -0.100  13.757 1.00 . A A . 705 GLU CG   1 1 
       10 17720 1 1  56 GLU H    H  -3.294   3.718  13.743 1.00 . A A . 705 GLU H    1 1 
       10 17721 1 1  56 GLU HA   H  -2.330   1.723  11.937 1.00 . A A . 705 GLU HA   1 1 
       10 17722 1 1  56 GLU HB2  H  -2.516   1.821  14.605 1.00 . A A . 705 GLU HB2  1 1 
       10 17723 1 1  56 GLU HB3  H  -4.000   0.942  14.268 1.00 . A A . 705 GLU HB3  1 1 
       10 17724 1 1  56 GLU HG2  H  -2.774  -0.784  13.131 1.00 . A A . 705 GLU HG2  1 1 
       10 17725 1 1  56 GLU HG3  H  -1.273   0.127  13.291 1.00 . A A . 705 GLU HG3  1 1 
       10 17726 1 1  56 GLU N    N  -3.146   3.395  12.830 1.00 . A A . 705 GLU N    1 1 
       10 17727 1 1  56 GLU O    O  -5.329   0.893  12.443 1.00 . A A . 705 GLU O    1 1 
       10 17728 1 1  56 GLU OE1  O  -1.831  -0.056  16.113 1.00 . A A . 705 GLU OE1  1 1 
       10 17729 1 1  56 GLU OE2  O  -1.875  -2.017  15.121 1.00 . A A . 705 GLU OE2  1 1 
       10 17730 1 1  57 ARG C    C  -5.443   1.687   8.275 1.00 . A A . 706 ARG C    1 1 
       10 17731 1 1  57 ARG CA   C  -5.738   1.560   9.774 1.00 . A A . 706 ARG CA   1 1 
       10 17732 1 1  57 ARG CB   C  -6.919   2.460  10.156 1.00 . A A . 706 ARG CB   1 1 
       10 17733 1 1  57 ARG CD   C  -8.544   0.899  11.282 1.00 . A A . 706 ARG CD   1 1 
       10 17734 1 1  57 ARG CG   C  -8.271   1.769  10.063 1.00 . A A . 706 ARG CG   1 1 
       10 17735 1 1  57 ARG CZ   C  -9.745   1.052  13.437 1.00 . A A . 706 ARG CZ   1 1 
       10 17736 1 1  57 ARG H    H  -3.836   2.410  10.161 1.00 . A A . 706 ARG H    1 1 
       10 17737 1 1  57 ARG HA   H  -5.997   0.534   9.989 1.00 . A A . 706 ARG HA   1 1 
       10 17738 1 1  57 ARG HB2  H  -6.782   2.800  11.173 1.00 . A A . 706 ARG HB2  1 1 
       10 17739 1 1  57 ARG HB3  H  -6.930   3.317   9.499 1.00 . A A . 706 ARG HB3  1 1 
       10 17740 1 1  57 ARG HD2  H  -8.960  -0.041  10.949 1.00 . A A . 706 ARG HD2  1 1 
       10 17741 1 1  57 ARG HD3  H  -7.610   0.714  11.793 1.00 . A A . 706 ARG HD3  1 1 
       10 17742 1 1  57 ARG HE   H  -9.937   2.340  11.918 1.00 . A A . 706 ARG HE   1 1 
       10 17743 1 1  57 ARG HG2  H  -9.044   2.519   9.988 1.00 . A A . 706 ARG HG2  1 1 
       10 17744 1 1  57 ARG HG3  H  -8.282   1.148   9.179 1.00 . A A . 706 ARG HG3  1 1 
       10 17745 1 1  57 ARG HH11 H  -8.496  -0.539  13.295 1.00 . A A . 706 ARG HH11 1 1 
       10 17746 1 1  57 ARG HH12 H  -9.353  -0.401  14.792 1.00 . A A . 706 ARG HH12 1 1 
       10 17747 1 1  57 ARG HH21 H -11.065   2.515  13.901 1.00 . A A . 706 ARG HH21 1 1 
       10 17748 1 1  57 ARG HH22 H -10.807   1.330  15.136 1.00 . A A . 706 ARG HH22 1 1 
       10 17749 1 1  57 ARG N    N  -4.565   1.900  10.575 1.00 . A A . 706 ARG N    1 1 
       10 17750 1 1  57 ARG NE   N  -9.481   1.526  12.216 1.00 . A A . 706 ARG NE   1 1 
       10 17751 1 1  57 ARG NH1  N  -9.148  -0.054  13.876 1.00 . A A . 706 ARG NH1  1 1 
       10 17752 1 1  57 ARG NH2  N -10.610   1.684  14.221 1.00 . A A . 706 ARG NH2  1 1 
       10 17753 1 1  57 ARG O    O  -6.308   2.093   7.494 1.00 . A A . 706 ARG O    1 1 
       10 17754 1 1  58 PHE C    C  -3.638   0.009   5.880 1.00 . A A . 707 PHE C    1 1 
       10 17755 1 1  58 PHE CA   C  -3.814   1.406   6.473 1.00 . A A . 707 PHE CA   1 1 
       10 17756 1 1  58 PHE CB   C  -2.511   2.201   6.333 1.00 . A A . 707 PHE CB   1 1 
       10 17757 1 1  58 PHE CD1  C  -3.015   3.294   4.127 1.00 . A A . 707 PHE CD1  1 1 
       10 17758 1 1  58 PHE CD2  C  -2.368   4.679   5.958 1.00 . A A . 707 PHE CD2  1 1 
       10 17759 1 1  58 PHE CE1  C  -3.125   4.411   3.318 1.00 . A A . 707 PHE CE1  1 1 
       10 17760 1 1  58 PHE CE2  C  -2.476   5.799   5.154 1.00 . A A . 707 PHE CE2  1 1 
       10 17761 1 1  58 PHE CG   C  -2.635   3.415   5.455 1.00 . A A . 707 PHE CG   1 1 
       10 17762 1 1  58 PHE CZ   C  -2.854   5.664   3.833 1.00 . A A . 707 PHE CZ   1 1 
       10 17763 1 1  58 PHE H    H  -3.572   1.015   8.544 1.00 . A A . 707 PHE H    1 1 
       10 17764 1 1  58 PHE HA   H  -4.595   1.917   5.932 1.00 . A A . 707 PHE HA   1 1 
       10 17765 1 1  58 PHE HB2  H  -2.191   2.530   7.310 1.00 . A A . 707 PHE HB2  1 1 
       10 17766 1 1  58 PHE HB3  H  -1.751   1.561   5.909 1.00 . A A . 707 PHE HB3  1 1 
       10 17767 1 1  58 PHE HD1  H  -3.227   2.316   3.722 1.00 . A A . 707 PHE HD1  1 1 
       10 17768 1 1  58 PHE HD2  H  -2.071   4.787   6.990 1.00 . A A . 707 PHE HD2  1 1 
       10 17769 1 1  58 PHE HE1  H  -3.421   4.303   2.286 1.00 . A A . 707 PHE HE1  1 1 
       10 17770 1 1  58 PHE HE2  H  -2.264   6.777   5.558 1.00 . A A . 707 PHE HE2  1 1 
       10 17771 1 1  58 PHE HZ   H  -2.940   6.536   3.203 1.00 . A A . 707 PHE HZ   1 1 
       10 17772 1 1  58 PHE N    N  -4.219   1.334   7.877 1.00 . A A . 707 PHE N    1 1 
       10 17773 1 1  58 PHE O    O  -3.149  -0.902   6.551 1.00 . A A . 707 PHE O    1 1 
       10 17774 1 1  59 ALA C    C  -3.458  -1.265   2.487 1.00 . A A . 708 ALA C    1 1 
       10 17775 1 1  59 ALA CA   C  -3.922  -1.437   3.933 1.00 . A A . 708 ALA CA   1 1 
       10 17776 1 1  59 ALA CB   C  -5.245  -2.184   3.979 1.00 . A A . 708 ALA CB   1 1 
       10 17777 1 1  59 ALA H    H  -4.417   0.613   4.134 1.00 . A A . 708 ALA H    1 1 
       10 17778 1 1  59 ALA HA   H  -3.188  -2.027   4.464 1.00 . A A . 708 ALA HA   1 1 
       10 17779 1 1  59 ALA HB1  H  -5.352  -2.785   3.086 1.00 . A A . 708 ALA HB1  1 1 
       10 17780 1 1  59 ALA HB2  H  -6.057  -1.475   4.035 1.00 . A A . 708 ALA HB2  1 1 
       10 17781 1 1  59 ALA HB3  H  -5.266  -2.825   4.848 1.00 . A A . 708 ALA HB3  1 1 
       10 17782 1 1  59 ALA N    N  -4.038  -0.151   4.617 1.00 . A A . 708 ALA N    1 1 
       10 17783 1 1  59 ALA O    O  -3.660  -0.212   1.878 1.00 . A A . 708 ALA O    1 1 
       10 17784 1 1  60 ILE C    C  -2.852  -3.501  -0.209 1.00 . A A . 709 ILE C    1 1 
       10 17785 1 1  60 ILE CA   C  -2.334  -2.297   0.574 1.00 . A A . 709 ILE CA   1 1 
       10 17786 1 1  60 ILE CB   C  -0.791  -2.302   0.538 1.00 . A A . 709 ILE CB   1 1 
       10 17787 1 1  60 ILE CD1  C   1.230  -1.445   1.830 1.00 . A A . 709 ILE CD1  1 1 
       10 17788 1 1  60 ILE CG1  C  -0.222  -1.226   1.467 1.00 . A A . 709 ILE CG1  1 1 
       10 17789 1 1  60 ILE CG2  C  -0.286  -2.099  -0.886 1.00 . A A . 709 ILE CG2  1 1 
       10 17790 1 1  60 ILE H    H  -2.707  -3.120   2.486 1.00 . A A . 709 ILE H    1 1 
       10 17791 1 1  60 ILE HA   H  -2.682  -1.391   0.098 1.00 . A A . 709 ILE HA   1 1 
       10 17792 1 1  60 ILE HB   H  -0.453  -3.271   0.873 1.00 . A A . 709 ILE HB   1 1 
       10 17793 1 1  60 ILE HD11 H   1.312  -2.298   2.488 1.00 . A A . 709 ILE HD11 1 1 
       10 17794 1 1  60 ILE HD12 H   1.613  -0.568   2.328 1.00 . A A . 709 ILE HD12 1 1 
       10 17795 1 1  60 ILE HD13 H   1.802  -1.627   0.932 1.00 . A A . 709 ILE HD13 1 1 
       10 17796 1 1  60 ILE HG12 H  -0.301  -0.263   0.985 1.00 . A A . 709 ILE HG12 1 1 
       10 17797 1 1  60 ILE HG13 H  -0.795  -1.213   2.384 1.00 . A A . 709 ILE HG13 1 1 
       10 17798 1 1  60 ILE HG21 H   0.656  -2.609  -1.010 1.00 . A A . 709 ILE HG21 1 1 
       10 17799 1 1  60 ILE HG22 H  -0.150  -1.044  -1.073 1.00 . A A . 709 ILE HG22 1 1 
       10 17800 1 1  60 ILE HG23 H  -1.007  -2.498  -1.584 1.00 . A A . 709 ILE HG23 1 1 
       10 17801 1 1  60 ILE N    N  -2.835  -2.312   1.945 1.00 . A A . 709 ILE N    1 1 
       10 17802 1 1  60 ILE O    O  -2.521  -4.645   0.110 1.00 . A A . 709 ILE O    1 1 
       10 17803 1 1  61 SER C    C  -3.470  -4.408  -3.391 1.00 . A A . 710 SER C    1 1 
       10 17804 1 1  61 SER CA   C  -4.214  -4.304  -2.063 1.00 . A A . 710 SER CA   1 1 
       10 17805 1 1  61 SER CB   C  -5.703  -4.067  -2.321 1.00 . A A . 710 SER CB   1 1 
       10 17806 1 1  61 SER H    H  -3.881  -2.307  -1.442 1.00 . A A . 710 SER H    1 1 
       10 17807 1 1  61 SER HA   H  -4.097  -5.234  -1.528 1.00 . A A . 710 SER HA   1 1 
       10 17808 1 1  61 SER HB2  H  -6.153  -3.632  -1.441 1.00 . A A . 710 SER HB2  1 1 
       10 17809 1 1  61 SER HB3  H  -5.817  -3.392  -3.155 1.00 . A A . 710 SER HB3  1 1 
       10 17810 1 1  61 SER HG   H  -6.047  -5.627  -3.458 1.00 . A A . 710 SER HG   1 1 
       10 17811 1 1  61 SER N    N  -3.658  -3.239  -1.235 1.00 . A A . 710 SER N    1 1 
       10 17812 1 1  61 SER O    O  -3.291  -3.411  -4.095 1.00 . A A . 710 SER O    1 1 
       10 17813 1 1  61 SER OG   O  -6.368  -5.282  -2.621 1.00 . A A . 710 SER OG   1 1 
       10 17814 1 1  62 ILE C    C  -2.845  -7.110  -5.688 1.00 . A A . 711 ILE C    1 1 
       10 17815 1 1  62 ILE CA   C  -2.312  -5.868  -4.967 1.00 . A A . 711 ILE CA   1 1 
       10 17816 1 1  62 ILE CB   C  -0.795  -6.027  -4.705 1.00 . A A . 711 ILE CB   1 1 
       10 17817 1 1  62 ILE CD1  C   1.463  -5.411  -5.717 1.00 . A A . 711 ILE CD1  1 1 
       10 17818 1 1  62 ILE CG1  C   0.006  -5.732  -5.979 1.00 . A A . 711 ILE CG1  1 1 
       10 17819 1 1  62 ILE CG2  C  -0.476  -7.421  -4.184 1.00 . A A . 711 ILE CG2  1 1 
       10 17820 1 1  62 ILE H    H  -3.215  -6.372  -3.123 1.00 . A A . 711 ILE H    1 1 
       10 17821 1 1  62 ILE HA   H  -2.454  -5.010  -5.608 1.00 . A A . 711 ILE HA   1 1 
       10 17822 1 1  62 ILE HB   H  -0.513  -5.315  -3.943 1.00 . A A . 711 ILE HB   1 1 
       10 17823 1 1  62 ILE HD11 H   1.984  -6.314  -5.437 1.00 . A A . 711 ILE HD11 1 1 
       10 17824 1 1  62 ILE HD12 H   1.534  -4.690  -4.916 1.00 . A A . 711 ILE HD12 1 1 
       10 17825 1 1  62 ILE HD13 H   1.907  -5.003  -6.613 1.00 . A A . 711 ILE HD13 1 1 
       10 17826 1 1  62 ILE HG12 H  -0.029  -6.594  -6.626 1.00 . A A . 711 ILE HG12 1 1 
       10 17827 1 1  62 ILE HG13 H  -0.433  -4.887  -6.486 1.00 . A A . 711 ILE HG13 1 1 
       10 17828 1 1  62 ILE HG21 H  -0.701  -8.149  -4.949 1.00 . A A . 711 ILE HG21 1 1 
       10 17829 1 1  62 ILE HG22 H  -1.073  -7.624  -3.307 1.00 . A A . 711 ILE HG22 1 1 
       10 17830 1 1  62 ILE HG23 H   0.571  -7.479  -3.928 1.00 . A A . 711 ILE HG23 1 1 
       10 17831 1 1  62 ILE N    N  -3.039  -5.622  -3.726 1.00 . A A . 711 ILE N    1 1 
       10 17832 1 1  62 ILE O    O  -3.541  -7.938  -5.093 1.00 . A A . 711 ILE O    1 1 
       10 17833 1 1  63 LYS C    C  -1.755  -9.206  -8.220 1.00 . A A . 712 LYS C    1 1 
       10 17834 1 1  63 LYS CA   C  -2.950  -8.354  -7.790 1.00 . A A . 712 LYS CA   1 1 
       10 17835 1 1  63 LYS CB   C  -3.709  -7.848  -9.020 1.00 . A A . 712 LYS CB   1 1 
       10 17836 1 1  63 LYS CD   C  -4.724  -9.801 -10.233 1.00 . A A . 712 LYS CD   1 1 
       10 17837 1 1  63 LYS CE   C  -5.694 -10.944  -9.974 1.00 . A A . 712 LYS CE   1 1 
       10 17838 1 1  63 LYS CG   C  -4.983  -8.621  -9.310 1.00 . A A . 712 LYS CG   1 1 
       10 17839 1 1  63 LYS H    H  -1.959  -6.532  -7.383 1.00 . A A . 712 LYS H    1 1 
       10 17840 1 1  63 LYS HA   H  -3.613  -8.961  -7.192 1.00 . A A . 712 LYS HA   1 1 
       10 17841 1 1  63 LYS HB2  H  -3.972  -6.812  -8.866 1.00 . A A . 712 LYS HB2  1 1 
       10 17842 1 1  63 LYS HB3  H  -3.065  -7.921  -9.883 1.00 . A A . 712 LYS HB3  1 1 
       10 17843 1 1  63 LYS HD2  H  -4.836  -9.473 -11.255 1.00 . A A . 712 LYS HD2  1 1 
       10 17844 1 1  63 LYS HD3  H  -3.714 -10.154 -10.076 1.00 . A A . 712 LYS HD3  1 1 
       10 17845 1 1  63 LYS HE2  H  -6.683 -10.634 -10.278 1.00 . A A . 712 LYS HE2  1 1 
       10 17846 1 1  63 LYS HE3  H  -5.390 -11.796 -10.565 1.00 . A A . 712 LYS HE3  1 1 
       10 17847 1 1  63 LYS HG2  H  -5.391  -8.986  -8.380 1.00 . A A . 712 LYS HG2  1 1 
       10 17848 1 1  63 LYS HG3  H  -5.694  -7.958  -9.781 1.00 . A A . 712 LYS HG3  1 1 
       10 17849 1 1  63 LYS HZ1  H  -6.038 -12.326  -8.446 1.00 . A A . 712 LYS HZ1  1 1 
       10 17850 1 1  63 LYS HZ2  H  -6.397 -10.732  -8.018 1.00 . A A . 712 LYS HZ2  1 1 
       10 17851 1 1  63 LYS HZ3  H  -4.786 -11.237  -8.112 1.00 . A A . 712 LYS HZ3  1 1 
       10 17852 1 1  63 LYS N    N  -2.514  -7.226  -6.972 1.00 . A A . 712 LYS N    1 1 
       10 17853 1 1  63 LYS NZ   N  -5.730 -11.338  -8.537 1.00 . A A . 712 LYS NZ   1 1 
       10 17854 1 1  63 LYS O    O  -1.001  -8.824  -9.117 1.00 . A A . 712 LYS O    1 1 
       10 17855 1 1  64 PHE C    C  -0.832 -12.699  -7.503 1.00 . A A . 713 PHE C    1 1 
       10 17856 1 1  64 PHE CA   C  -0.483 -11.265  -7.887 1.00 . A A . 713 PHE CA   1 1 
       10 17857 1 1  64 PHE CB   C   0.787 -10.824  -7.157 1.00 . A A . 713 PHE CB   1 1 
       10 17858 1 1  64 PHE CD1  C   2.309 -10.686  -9.149 1.00 . A A . 713 PHE CD1  1 1 
       10 17859 1 1  64 PHE CD2  C   2.990 -12.019  -7.292 1.00 . A A . 713 PHE CD2  1 1 
       10 17860 1 1  64 PHE CE1  C   3.474 -11.014  -9.816 1.00 . A A . 713 PHE CE1  1 1 
       10 17861 1 1  64 PHE CE2  C   4.156 -12.350  -7.954 1.00 . A A . 713 PHE CE2  1 1 
       10 17862 1 1  64 PHE CG   C   2.053 -11.185  -7.882 1.00 . A A . 713 PHE CG   1 1 
       10 17863 1 1  64 PHE CZ   C   4.399 -11.848  -9.218 1.00 . A A . 713 PHE CZ   1 1 
       10 17864 1 1  64 PHE H    H  -2.221 -10.608  -6.868 1.00 . A A . 713 PHE H    1 1 
       10 17865 1 1  64 PHE HA   H  -0.312 -11.221  -8.953 1.00 . A A . 713 PHE HA   1 1 
       10 17866 1 1  64 PHE HB2  H   0.770  -9.752  -7.034 1.00 . A A . 713 PHE HB2  1 1 
       10 17867 1 1  64 PHE HB3  H   0.814 -11.293  -6.184 1.00 . A A . 713 PHE HB3  1 1 
       10 17868 1 1  64 PHE HD1  H   1.587 -10.034  -9.617 1.00 . A A . 713 PHE HD1  1 1 
       10 17869 1 1  64 PHE HD2  H   2.800 -12.415  -6.306 1.00 . A A . 713 PHE HD2  1 1 
       10 17870 1 1  64 PHE HE1  H   3.661 -10.620 -10.802 1.00 . A A . 713 PHE HE1  1 1 
       10 17871 1 1  64 PHE HE2  H   4.878 -13.001  -7.483 1.00 . A A . 713 PHE HE2  1 1 
       10 17872 1 1  64 PHE HZ   H   5.311 -12.106  -9.736 1.00 . A A . 713 PHE HZ   1 1 
       10 17873 1 1  64 PHE N    N  -1.588 -10.358  -7.574 1.00 . A A . 713 PHE N    1 1 
       10 17874 1 1  64 PHE O    O  -1.670 -12.929  -6.630 1.00 . A A . 713 PHE O    1 1 
       10 17875 1 1  65 ASN C    C  -1.903 -15.430  -8.142 1.00 . A A . 714 ASN C    1 1 
       10 17876 1 1  65 ASN CA   C  -0.431 -15.080  -7.899 1.00 . A A . 714 ASN CA   1 1 
       10 17877 1 1  65 ASN CB   C  -0.033 -15.427  -6.458 1.00 . A A . 714 ASN CB   1 1 
       10 17878 1 1  65 ASN CG   C   0.733 -16.734  -6.357 1.00 . A A . 714 ASN CG   1 1 
       10 17879 1 1  65 ASN H    H   0.468 -13.415  -8.851 1.00 . A A . 714 ASN H    1 1 
       10 17880 1 1  65 ASN HA   H   0.181 -15.654  -8.580 1.00 . A A . 714 ASN HA   1 1 
       10 17881 1 1  65 ASN HB2  H   0.591 -14.639  -6.065 1.00 . A A . 714 ASN HB2  1 1 
       10 17882 1 1  65 ASN HB3  H  -0.925 -15.508  -5.853 1.00 . A A . 714 ASN HB3  1 1 
       10 17883 1 1  65 ASN HD21 H   1.565 -16.145  -4.648 1.00 . A A . 714 ASN HD21 1 1 
       10 17884 1 1  65 ASN HD22 H   2.027 -17.714  -5.206 1.00 . A A . 714 ASN HD22 1 1 
       10 17885 1 1  65 ASN N    N  -0.185 -13.662  -8.164 1.00 . A A . 714 ASN N    1 1 
       10 17886 1 1  65 ASN ND2  N   1.521 -16.880  -5.296 1.00 . A A . 714 ASN ND2  1 1 
       10 17887 1 1  65 ASN O    O  -2.464 -16.298  -7.474 1.00 . A A . 714 ASN O    1 1 
       10 17888 1 1  65 ASN OD1  O   0.620 -17.605  -7.221 1.00 . A A . 714 ASN OD1  1 1 
       10 17889 1 1  66 ASP C    C  -4.838 -14.816  -8.227 1.00 . A A . 715 ASP C    1 1 
       10 17890 1 1  66 ASP CA   C  -3.926 -14.952  -9.452 1.00 . A A . 715 ASP CA   1 1 
       10 17891 1 1  66 ASP CB   C  -4.108 -16.328 -10.103 1.00 . A A . 715 ASP CB   1 1 
       10 17892 1 1  66 ASP CG   C  -3.905 -16.285 -11.606 1.00 . A A . 715 ASP CG   1 1 
       10 17893 1 1  66 ASP H    H  -2.014 -14.057  -9.599 1.00 . A A . 715 ASP H    1 1 
       10 17894 1 1  66 ASP HA   H  -4.203 -14.193 -10.169 1.00 . A A . 715 ASP HA   1 1 
       10 17895 1 1  66 ASP HB2  H  -3.393 -17.017  -9.682 1.00 . A A . 715 ASP HB2  1 1 
       10 17896 1 1  66 ASP HB3  H  -5.108 -16.685  -9.903 1.00 . A A . 715 ASP HB3  1 1 
       10 17897 1 1  66 ASP N    N  -2.520 -14.736  -9.107 1.00 . A A . 715 ASP N    1 1 
       10 17898 1 1  66 ASP O    O  -5.872 -15.479  -8.136 1.00 . A A . 715 ASP O    1 1 
       10 17899 1 1  66 ASP OD1  O  -4.626 -15.520 -12.282 1.00 . A A . 715 ASP OD1  1 1 
       10 17900 1 1  66 ASP OD2  O  -3.023 -17.013 -12.106 1.00 . A A . 715 ASP OD2  1 1 
       10 17901 1 1  67 GLU C    C  -5.092 -12.271  -5.604 1.00 . A A . 716 GLU C    1 1 
       10 17902 1 1  67 GLU CA   C  -5.236 -13.717  -6.079 1.00 . A A . 716 GLU CA   1 1 
       10 17903 1 1  67 GLU CB   C  -4.791 -14.679  -4.973 1.00 . A A . 716 GLU CB   1 1 
       10 17904 1 1  67 GLU CD   C  -6.646 -15.369  -3.386 1.00 . A A . 716 GLU CD   1 1 
       10 17905 1 1  67 GLU CG   C  -5.833 -15.730  -4.617 1.00 . A A . 716 GLU CG   1 1 
       10 17906 1 1  67 GLU H    H  -3.623 -13.440  -7.421 1.00 . A A . 716 GLU H    1 1 
       10 17907 1 1  67 GLU HA   H  -6.274 -13.904  -6.313 1.00 . A A . 716 GLU HA   1 1 
       10 17908 1 1  67 GLU HB2  H  -3.895 -15.188  -5.297 1.00 . A A . 716 GLU HB2  1 1 
       10 17909 1 1  67 GLU HB3  H  -4.567 -14.109  -4.083 1.00 . A A . 716 GLU HB3  1 1 
       10 17910 1 1  67 GLU HG2  H  -6.508 -15.846  -5.451 1.00 . A A . 716 GLU HG2  1 1 
       10 17911 1 1  67 GLU HG3  H  -5.327 -16.667  -4.433 1.00 . A A . 716 GLU HG3  1 1 
       10 17912 1 1  67 GLU N    N  -4.452 -13.944  -7.292 1.00 . A A . 716 GLU N    1 1 
       10 17913 1 1  67 GLU O    O  -4.060 -11.635  -5.831 1.00 . A A . 716 GLU O    1 1 
       10 17914 1 1  67 GLU OE1  O  -7.057 -14.195  -3.264 1.00 . A A . 716 GLU OE1  1 1 
       10 17915 1 1  67 GLU OE2  O  -6.878 -16.264  -2.544 1.00 . A A . 716 GLU OE2  1 1 
       10 17916 1 1  68 VAL C    C  -5.738 -10.364  -2.951 1.00 . A A . 717 VAL C    1 1 
       10 17917 1 1  68 VAL CA   C  -6.109 -10.387  -4.434 1.00 . A A . 717 VAL CA   1 1 
       10 17918 1 1  68 VAL CB   C  -7.472  -9.685  -4.626 1.00 . A A . 717 VAL CB   1 1 
       10 17919 1 1  68 VAL CG1  C  -7.375  -8.214  -4.243 1.00 . A A . 717 VAL CG1  1 1 
       10 17920 1 1  68 VAL CG2  C  -7.964  -9.835  -6.060 1.00 . A A . 717 VAL CG2  1 1 
       10 17921 1 1  68 VAL H    H  -6.922 -12.312  -4.788 1.00 . A A . 717 VAL H    1 1 
       10 17922 1 1  68 VAL HA   H  -5.362  -9.837  -4.988 1.00 . A A . 717 VAL HA   1 1 
       10 17923 1 1  68 VAL HB   H  -8.189 -10.156  -3.971 1.00 . A A . 717 VAL HB   1 1 
       10 17924 1 1  68 VAL HG11 H  -6.771  -8.112  -3.354 1.00 . A A . 717 VAL HG11 1 1 
       10 17925 1 1  68 VAL HG12 H  -8.364  -7.825  -4.053 1.00 . A A . 717 VAL HG12 1 1 
       10 17926 1 1  68 VAL HG13 H  -6.920  -7.661  -5.053 1.00 . A A . 717 VAL HG13 1 1 
       10 17927 1 1  68 VAL HG21 H  -8.111 -10.881  -6.283 1.00 . A A . 717 VAL HG21 1 1 
       10 17928 1 1  68 VAL HG22 H  -7.232  -9.421  -6.737 1.00 . A A . 717 VAL HG22 1 1 
       10 17929 1 1  68 VAL HG23 H  -8.899  -9.307  -6.176 1.00 . A A . 717 VAL HG23 1 1 
       10 17930 1 1  68 VAL N    N  -6.128 -11.756  -4.941 1.00 . A A . 717 VAL N    1 1 
       10 17931 1 1  68 VAL O    O  -6.559 -10.692  -2.092 1.00 . A A . 717 VAL O    1 1 
       10 17932 1 1  69 LYS C    C  -4.297  -8.553  -0.656 1.00 . A A . 718 LYS C    1 1 
       10 17933 1 1  69 LYS CA   C  -4.017  -9.918  -1.278 1.00 . A A . 718 LYS CA   1 1 
       10 17934 1 1  69 LYS CB   C  -2.515 -10.211  -1.216 1.00 . A A . 718 LYS CB   1 1 
       10 17935 1 1  69 LYS CD   C  -1.862 -11.942   0.486 1.00 . A A . 718 LYS CD   1 1 
       10 17936 1 1  69 LYS CE   C  -0.737 -12.957   0.629 1.00 . A A . 718 LYS CE   1 1 
       10 17937 1 1  69 LYS CG   C  -2.189 -11.677  -0.976 1.00 . A A . 718 LYS CG   1 1 
       10 17938 1 1  69 LYS H    H  -3.888  -9.732  -3.386 1.00 . A A . 718 LYS H    1 1 
       10 17939 1 1  69 LYS HA   H  -4.543 -10.670  -0.713 1.00 . A A . 718 LYS HA   1 1 
       10 17940 1 1  69 LYS HB2  H  -2.062  -9.912  -2.149 1.00 . A A . 718 LYS HB2  1 1 
       10 17941 1 1  69 LYS HB3  H  -2.081  -9.634  -0.413 1.00 . A A . 718 LYS HB3  1 1 
       10 17942 1 1  69 LYS HD2  H  -1.558 -11.017   0.952 1.00 . A A . 718 LYS HD2  1 1 
       10 17943 1 1  69 LYS HD3  H  -2.744 -12.324   0.980 1.00 . A A . 718 LYS HD3  1 1 
       10 17944 1 1  69 LYS HE2  H  -0.922 -13.558   1.507 1.00 . A A . 718 LYS HE2  1 1 
       10 17945 1 1  69 LYS HE3  H  -0.729 -13.591  -0.245 1.00 . A A . 718 LYS HE3  1 1 
       10 17946 1 1  69 LYS HG2  H  -3.043 -12.277  -1.257 1.00 . A A . 718 LYS HG2  1 1 
       10 17947 1 1  69 LYS HG3  H  -1.339 -11.949  -1.582 1.00 . A A . 718 LYS HG3  1 1 
       10 17948 1 1  69 LYS HZ1  H   1.319 -13.006   0.999 1.00 . A A . 718 LYS HZ1  1 1 
       10 17949 1 1  69 LYS HZ2  H   0.568 -11.583   1.516 1.00 . A A . 718 LYS HZ2  1 1 
       10 17950 1 1  69 LYS HZ3  H   0.855 -11.837  -0.132 1.00 . A A . 718 LYS HZ3  1 1 
       10 17951 1 1  69 LYS N    N  -4.495  -9.979  -2.658 1.00 . A A . 718 LYS N    1 1 
       10 17952 1 1  69 LYS NZ   N   0.593 -12.299   0.762 1.00 . A A . 718 LYS NZ   1 1 
       10 17953 1 1  69 LYS O    O  -4.422  -7.550  -1.361 1.00 . A A . 718 LYS O    1 1 
       10 17954 1 1  70 HIS C    C  -3.644  -7.108   2.546 1.00 . A A . 719 HIS C    1 1 
       10 17955 1 1  70 HIS CA   C  -4.647  -7.287   1.405 1.00 . A A . 719 HIS CA   1 1 
       10 17956 1 1  70 HIS CB   C  -6.077  -7.281   1.956 1.00 . A A . 719 HIS CB   1 1 
       10 17957 1 1  70 HIS CD2  C  -7.713  -8.661   0.488 1.00 . A A . 719 HIS CD2  1 1 
       10 17958 1 1  70 HIS CE1  C  -8.576  -7.009  -0.667 1.00 . A A . 719 HIS CE1  1 1 
       10 17959 1 1  70 HIS CG   C  -7.125  -7.516   0.913 1.00 . A A . 719 HIS CG   1 1 
       10 17960 1 1  70 HIS H    H  -4.273  -9.357   1.177 1.00 . A A . 719 HIS H    1 1 
       10 17961 1 1  70 HIS HA   H  -4.536  -6.465   0.714 1.00 . A A . 719 HIS HA   1 1 
       10 17962 1 1  70 HIS HB2  H  -6.169  -8.060   2.700 1.00 . A A . 719 HIS HB2  1 1 
       10 17963 1 1  70 HIS HB3  H  -6.272  -6.325   2.419 1.00 . A A . 719 HIS HB3  1 1 
       10 17964 1 1  70 HIS HD1  H  -7.465  -5.549   0.239 1.00 . A A . 719 HIS HD1  1 1 
       10 17965 1 1  70 HIS HD2  H  -7.511  -9.658   0.854 1.00 . A A . 719 HIS HD2  1 1 
       10 17966 1 1  70 HIS HE1  H  -9.172  -6.451  -1.373 1.00 . A A . 719 HIS HE1  1 1 
       10 17967 1 1  70 HIS HE2  H  -9.124  -8.949  -1.039 1.00 . A A . 719 HIS HE2  1 1 
       10 17968 1 1  70 HIS N    N  -4.387  -8.524   0.675 1.00 . A A . 719 HIS N    1 1 
       10 17969 1 1  70 HIS ND1  N  -7.687  -6.500   0.168 1.00 . A A . 719 HIS ND1  1 1 
       10 17970 1 1  70 HIS NE2  N  -8.610  -8.318  -0.494 1.00 . A A . 719 HIS NE2  1 1 
       10 17971 1 1  70 HIS O    O  -3.899  -7.518   3.681 1.00 . A A . 719 HIS O    1 1 
       10 17972 1 1  71 ILE C    C  -1.888  -5.184   4.231 1.00 . A A . 720 ILE C    1 1 
       10 17973 1 1  71 ILE CA   C  -1.453  -6.255   3.231 1.00 . A A . 720 ILE CA   1 1 
       10 17974 1 1  71 ILE CB   C  -0.126  -5.815   2.568 1.00 . A A . 720 ILE CB   1 1 
       10 17975 1 1  71 ILE CD1  C   1.032  -6.138   0.320 1.00 . A A . 720 ILE CD1  1 1 
       10 17976 1 1  71 ILE CG1  C   0.278  -6.793   1.459 1.00 . A A . 720 ILE CG1  1 1 
       10 17977 1 1  71 ILE CG2  C   0.983  -5.703   3.607 1.00 . A A . 720 ILE CG2  1 1 
       10 17978 1 1  71 ILE H    H  -2.360  -6.189   1.313 1.00 . A A . 720 ILE H    1 1 
       10 17979 1 1  71 ILE HA   H  -1.279  -7.181   3.760 1.00 . A A . 720 ILE HA   1 1 
       10 17980 1 1  71 ILE HB   H  -0.276  -4.838   2.137 1.00 . A A . 720 ILE HB   1 1 
       10 17981 1 1  71 ILE HD11 H   2.034  -5.897   0.645 1.00 . A A . 720 ILE HD11 1 1 
       10 17982 1 1  71 ILE HD12 H   0.522  -5.232   0.025 1.00 . A A . 720 ILE HD12 1 1 
       10 17983 1 1  71 ILE HD13 H   1.078  -6.815  -0.518 1.00 . A A . 720 ILE HD13 1 1 
       10 17984 1 1  71 ILE HG12 H   0.912  -7.560   1.876 1.00 . A A . 720 ILE HG12 1 1 
       10 17985 1 1  71 ILE HG13 H  -0.611  -7.251   1.048 1.00 . A A . 720 ILE HG13 1 1 
       10 17986 1 1  71 ILE HG21 H   0.910  -6.524   4.305 1.00 . A A . 720 ILE HG21 1 1 
       10 17987 1 1  71 ILE HG22 H   0.887  -4.768   4.138 1.00 . A A . 720 ILE HG22 1 1 
       10 17988 1 1  71 ILE HG23 H   1.943  -5.737   3.113 1.00 . A A . 720 ILE HG23 1 1 
       10 17989 1 1  71 ILE N    N  -2.501  -6.493   2.234 1.00 . A A . 720 ILE N    1 1 
       10 17990 1 1  71 ILE O    O  -2.435  -4.151   3.845 1.00 . A A . 720 ILE O    1 1 
       10 17991 1 1  72 LYS C    C  -0.790  -3.736   7.091 1.00 . A A . 721 LYS C    1 1 
       10 17992 1 1  72 LYS CA   C  -2.011  -4.492   6.570 1.00 . A A . 721 LYS CA   1 1 
       10 17993 1 1  72 LYS CB   C  -2.707  -5.220   7.723 1.00 . A A . 721 LYS CB   1 1 
       10 17994 1 1  72 LYS CD   C  -4.081  -3.327   8.651 1.00 . A A . 721 LYS CD   1 1 
       10 17995 1 1  72 LYS CE   C  -4.532  -3.372  10.104 1.00 . A A . 721 LYS CE   1 1 
       10 17996 1 1  72 LYS CG   C  -4.110  -4.706   8.009 1.00 . A A . 721 LYS CG   1 1 
       10 17997 1 1  72 LYS H    H  -1.203  -6.279   5.764 1.00 . A A . 721 LYS H    1 1 
       10 17998 1 1  72 LYS HA   H  -2.699  -3.778   6.144 1.00 . A A . 721 LYS HA   1 1 
       10 17999 1 1  72 LYS HB2  H  -2.775  -6.271   7.480 1.00 . A A . 721 LYS HB2  1 1 
       10 18000 1 1  72 LYS HB3  H  -2.114  -5.105   8.617 1.00 . A A . 721 LYS HB3  1 1 
       10 18001 1 1  72 LYS HD2  H  -3.072  -2.942   8.611 1.00 . A A . 721 LYS HD2  1 1 
       10 18002 1 1  72 LYS HD3  H  -4.739  -2.671   8.099 1.00 . A A . 721 LYS HD3  1 1 
       10 18003 1 1  72 LYS HE2  H  -5.152  -4.245  10.247 1.00 . A A . 721 LYS HE2  1 1 
       10 18004 1 1  72 LYS HE3  H  -3.658  -3.445  10.735 1.00 . A A . 721 LYS HE3  1 1 
       10 18005 1 1  72 LYS HG2  H  -4.657  -4.648   7.079 1.00 . A A . 721 LYS HG2  1 1 
       10 18006 1 1  72 LYS HG3  H  -4.605  -5.396   8.678 1.00 . A A . 721 LYS HG3  1 1 
       10 18007 1 1  72 LYS HZ1  H  -4.661  -1.377  10.714 1.00 . A A . 721 LYS HZ1  1 1 
       10 18008 1 1  72 LYS HZ2  H  -5.892  -2.360  11.326 1.00 . A A . 721 LYS HZ2  1 1 
       10 18009 1 1  72 LYS HZ3  H  -5.931  -1.868   9.709 1.00 . A A . 721 LYS HZ3  1 1 
       10 18010 1 1  72 LYS N    N  -1.642  -5.437   5.517 1.00 . A A . 721 LYS N    1 1 
       10 18011 1 1  72 LYS NZ   N  -5.309  -2.159  10.489 1.00 . A A . 721 LYS NZ   1 1 
       10 18012 1 1  72 LYS O    O   0.202  -4.344   7.499 1.00 . A A . 721 LYS O    1 1 
       10 18013 1 1  73 VAL C    C  -0.043  -1.054   8.963 1.00 . A A . 722 VAL C    1 1 
       10 18014 1 1  73 VAL CA   C   0.216  -1.551   7.541 1.00 . A A . 722 VAL CA   1 1 
       10 18015 1 1  73 VAL CB   C   0.413  -0.336   6.609 1.00 . A A . 722 VAL CB   1 1 
       10 18016 1 1  73 VAL CG1  C   1.703   0.397   6.943 1.00 . A A . 722 VAL CG1  1 1 
       10 18017 1 1  73 VAL CG2  C   0.402  -0.767   5.148 1.00 . A A . 722 VAL CG2  1 1 
       10 18018 1 1  73 VAL H    H  -1.695  -1.987   6.736 1.00 . A A . 722 VAL H    1 1 
       10 18019 1 1  73 VAL HA   H   1.124  -2.135   7.533 1.00 . A A . 722 VAL HA   1 1 
       10 18020 1 1  73 VAL HB   H  -0.410   0.346   6.765 1.00 . A A . 722 VAL HB   1 1 
       10 18021 1 1  73 VAL HG11 H   2.526  -0.303   6.946 1.00 . A A . 722 VAL HG11 1 1 
       10 18022 1 1  73 VAL HG12 H   1.615   0.853   7.916 1.00 . A A . 722 VAL HG12 1 1 
       10 18023 1 1  73 VAL HG13 H   1.884   1.161   6.202 1.00 . A A . 722 VAL HG13 1 1 
       10 18024 1 1  73 VAL HG21 H   1.319  -1.291   4.918 1.00 . A A . 722 VAL HG21 1 1 
       10 18025 1 1  73 VAL HG22 H   0.319   0.106   4.516 1.00 . A A . 722 VAL HG22 1 1 
       10 18026 1 1  73 VAL HG23 H  -0.440  -1.419   4.970 1.00 . A A . 722 VAL HG23 1 1 
       10 18027 1 1  73 VAL N    N  -0.875  -2.407   7.074 1.00 . A A . 722 VAL N    1 1 
       10 18028 1 1  73 VAL O    O  -1.194  -0.904   9.380 1.00 . A A . 722 VAL O    1 1 
       10 18029 1 1  74 VAL C    C   1.768   0.946  11.293 1.00 . A A . 723 VAL C    1 1 
       10 18030 1 1  74 VAL CA   C   0.940  -0.322  11.084 1.00 . A A . 723 VAL CA   1 1 
       10 18031 1 1  74 VAL CB   C   1.414  -1.396  12.089 1.00 . A A . 723 VAL CB   1 1 
       10 18032 1 1  74 VAL CG1  C   1.135  -0.956  13.520 1.00 . A A . 723 VAL CG1  1 1 
       10 18033 1 1  74 VAL CG2  C   0.753  -2.737  11.798 1.00 . A A . 723 VAL CG2  1 1 
       10 18034 1 1  74 VAL H    H   1.925  -0.943   9.315 1.00 . A A . 723 VAL H    1 1 
       10 18035 1 1  74 VAL HA   H  -0.099  -0.103  11.287 1.00 . A A . 723 VAL HA   1 1 
       10 18036 1 1  74 VAL HB   H   2.481  -1.514  11.975 1.00 . A A . 723 VAL HB   1 1 
       10 18037 1 1  74 VAL HG11 H   0.167  -1.320  13.827 1.00 . A A . 723 VAL HG11 1 1 
       10 18038 1 1  74 VAL HG12 H   1.150   0.121  13.577 1.00 . A A . 723 VAL HG12 1 1 
       10 18039 1 1  74 VAL HG13 H   1.894  -1.360  14.174 1.00 . A A . 723 VAL HG13 1 1 
       10 18040 1 1  74 VAL HG21 H   0.594  -3.269  12.725 1.00 . A A . 723 VAL HG21 1 1 
       10 18041 1 1  74 VAL HG22 H   1.391  -3.320  11.152 1.00 . A A . 723 VAL HG22 1 1 
       10 18042 1 1  74 VAL HG23 H  -0.197  -2.573  11.311 1.00 . A A . 723 VAL HG23 1 1 
       10 18043 1 1  74 VAL N    N   1.039  -0.801   9.706 1.00 . A A . 723 VAL N    1 1 
       10 18044 1 1  74 VAL O    O   2.933   1.009  10.895 1.00 . A A . 723 VAL O    1 1 
       10 18045 1 1  75 GLU C    C   1.868   3.499  13.711 1.00 . A A . 724 GLU C    1 1 
       10 18046 1 1  75 GLU CA   C   1.833   3.218  12.206 1.00 . A A . 724 GLU CA   1 1 
       10 18047 1 1  75 GLU CB   C   1.133   4.364  11.472 1.00 . A A . 724 GLU CB   1 1 
       10 18048 1 1  75 GLU CD   C   1.638   6.368  10.003 1.00 . A A . 724 GLU CD   1 1 
       10 18049 1 1  75 GLU CG   C   2.025   5.575  11.239 1.00 . A A . 724 GLU CG   1 1 
       10 18050 1 1  75 GLU H    H   0.232   1.834  12.226 1.00 . A A . 724 GLU H    1 1 
       10 18051 1 1  75 GLU HA   H   2.847   3.139  11.844 1.00 . A A . 724 GLU HA   1 1 
       10 18052 1 1  75 GLU HB2  H   0.791   4.007  10.513 1.00 . A A . 724 GLU HB2  1 1 
       10 18053 1 1  75 GLU HB3  H   0.279   4.681  12.052 1.00 . A A . 724 GLU HB3  1 1 
       10 18054 1 1  75 GLU HG2  H   1.958   6.225  12.099 1.00 . A A . 724 GLU HG2  1 1 
       10 18055 1 1  75 GLU HG3  H   3.045   5.237  11.125 1.00 . A A . 724 GLU HG3  1 1 
       10 18056 1 1  75 GLU N    N   1.158   1.950  11.930 1.00 . A A . 724 GLU N    1 1 
       10 18057 1 1  75 GLU O    O   0.877   3.947  14.291 1.00 . A A . 724 GLU O    1 1 
       10 18058 1 1  75 GLU OE1  O   0.424   6.532   9.754 1.00 . A A . 724 GLU OE1  1 1 
       10 18059 1 1  75 GLU OE2  O   2.550   6.823   9.281 1.00 . A A . 724 GLU OE2  1 1 
       10 18060 1 1  76 LYS C    C   4.561   4.017  16.087 1.00 . A A . 725 LYS C    1 1 
       10 18061 1 1  76 LYS CA   C   3.178   3.448  15.776 1.00 . A A . 725 LYS CA   1 1 
       10 18062 1 1  76 LYS CB   C   2.968   2.136  16.535 1.00 . A A . 725 LYS CB   1 1 
       10 18063 1 1  76 LYS CD   C   1.265   0.417  17.231 1.00 . A A . 725 LYS CD   1 1 
       10 18064 1 1  76 LYS CE   C   0.973   0.182  18.707 1.00 . A A . 725 LYS CE   1 1 
       10 18065 1 1  76 LYS CG   C   1.520   1.889  16.935 1.00 . A A . 725 LYS CG   1 1 
       10 18066 1 1  76 LYS H    H   3.767   2.870  13.822 1.00 . A A . 725 LYS H    1 1 
       10 18067 1 1  76 LYS HA   H   2.430   4.161  16.091 1.00 . A A . 725 LYS HA   1 1 
       10 18068 1 1  76 LYS HB2  H   3.290   1.317  15.909 1.00 . A A . 725 LYS HB2  1 1 
       10 18069 1 1  76 LYS HB3  H   3.567   2.150  17.433 1.00 . A A . 725 LYS HB3  1 1 
       10 18070 1 1  76 LYS HD2  H   0.417   0.088  16.652 1.00 . A A . 725 LYS HD2  1 1 
       10 18071 1 1  76 LYS HD3  H   2.137  -0.153  16.950 1.00 . A A . 725 LYS HD3  1 1 
       10 18072 1 1  76 LYS HE2  H   0.635   1.108  19.148 1.00 . A A . 725 LYS HE2  1 1 
       10 18073 1 1  76 LYS HE3  H   0.192  -0.559  18.791 1.00 . A A . 725 LYS HE3  1 1 
       10 18074 1 1  76 LYS HG2  H   1.295   2.469  17.817 1.00 . A A . 725 LYS HG2  1 1 
       10 18075 1 1  76 LYS HG3  H   0.876   2.199  16.124 1.00 . A A . 725 LYS HG3  1 1 
       10 18076 1 1  76 LYS HZ1  H   1.899  -0.657  20.383 1.00 . A A . 725 LYS HZ1  1 1 
       10 18077 1 1  76 LYS HZ2  H   2.848   0.488  19.580 1.00 . A A . 725 LYS HZ2  1 1 
       10 18078 1 1  76 LYS HZ3  H   2.646  -1.055  18.917 1.00 . A A . 725 LYS HZ3  1 1 
       10 18079 1 1  76 LYS N    N   3.014   3.228  14.338 1.00 . A A . 725 LYS N    1 1 
       10 18080 1 1  76 LYS NZ   N   2.176  -0.294  19.448 1.00 . A A . 725 LYS NZ   1 1 
       10 18081 1 1  76 LYS O    O   5.516   3.792  15.340 1.00 . A A . 725 LYS O    1 1 
       10 18082 1 1  77 ASP C    C   6.487   6.281  16.514 1.00 . A A . 726 ASP C    1 1 
       10 18083 1 1  77 ASP CA   C   5.926   5.373  17.611 1.00 . A A . 726 ASP CA   1 1 
       10 18084 1 1  77 ASP CB   C   6.951   4.292  17.980 1.00 . A A . 726 ASP CB   1 1 
       10 18085 1 1  77 ASP CG   C   6.771   3.785  19.397 1.00 . A A . 726 ASP CG   1 1 
       10 18086 1 1  77 ASP H    H   3.864   4.904  17.743 1.00 . A A . 726 ASP H    1 1 
       10 18087 1 1  77 ASP HA   H   5.726   5.974  18.486 1.00 . A A . 726 ASP HA   1 1 
       10 18088 1 1  77 ASP HB2  H   6.845   3.459  17.304 1.00 . A A . 726 ASP HB2  1 1 
       10 18089 1 1  77 ASP HB3  H   7.946   4.701  17.886 1.00 . A A . 726 ASP HB3  1 1 
       10 18090 1 1  77 ASP N    N   4.662   4.760  17.193 1.00 . A A . 726 ASP N    1 1 
       10 18091 1 1  77 ASP O    O   7.699   6.348  16.311 1.00 . A A . 726 ASP O    1 1 
       10 18092 1 1  77 ASP OD1  O   5.961   2.854  19.596 1.00 . A A . 726 ASP OD1  1 1 
       10 18093 1 1  77 ASP OD2  O   7.440   4.316  20.309 1.00 . A A . 726 ASP OD2  1 1 
       10 18094 1 1  78 ASN C    C   6.715   7.135  13.610 1.00 . A A . 727 ASN C    1 1 
       10 18095 1 1  78 ASN CA   C   5.981   7.886  14.729 1.00 . A A . 727 ASN CA   1 1 
       10 18096 1 1  78 ASN CB   C   6.863   9.023  15.262 1.00 . A A . 727 ASN CB   1 1 
       10 18097 1 1  78 ASN CG   C   6.316   9.647  16.535 1.00 . A A . 727 ASN CG   1 1 
       10 18098 1 1  78 ASN H    H   4.640   6.882  16.024 1.00 . A A . 727 ASN H    1 1 
       10 18099 1 1  78 ASN HA   H   5.076   8.311  14.318 1.00 . A A . 727 ASN HA   1 1 
       10 18100 1 1  78 ASN HB2  H   7.849   8.637  15.468 1.00 . A A . 727 ASN HB2  1 1 
       10 18101 1 1  78 ASN HB3  H   6.936   9.794  14.509 1.00 . A A . 727 ASN HB3  1 1 
       10 18102 1 1  78 ASN HD21 H   7.527   8.519  17.642 1.00 . A A . 727 ASN HD21 1 1 
       10 18103 1 1  78 ASN HD22 H   6.497   9.597  18.515 1.00 . A A . 727 ASN HD22 1 1 
       10 18104 1 1  78 ASN N    N   5.592   6.979  15.811 1.00 . A A . 727 ASN N    1 1 
       10 18105 1 1  78 ASN ND2  N   6.832   9.211  17.679 1.00 . A A . 727 ASN ND2  1 1 
       10 18106 1 1  78 ASN O    O   7.535   7.715  12.897 1.00 . A A . 727 ASN O    1 1 
       10 18107 1 1  78 ASN OD1  O   5.442  10.515  16.489 1.00 . A A . 727 ASN OD1  1 1 
       10 18108 1 1  79 TRP C    C   5.988   4.145  11.737 1.00 . A A . 728 TRP C    1 1 
       10 18109 1 1  79 TRP CA   C   7.030   5.022  12.425 1.00 . A A . 728 TRP CA   1 1 
       10 18110 1 1  79 TRP CB   C   8.129   4.142  13.026 1.00 . A A . 728 TRP CB   1 1 
       10 18111 1 1  79 TRP CD1  C   9.911   5.496  14.282 1.00 . A A . 728 TRP CD1  1 1 
       10 18112 1 1  79 TRP CD2  C  10.478   4.949  12.188 1.00 . A A . 728 TRP CD2  1 1 
       10 18113 1 1  79 TRP CE2  C  11.535   5.681  12.760 1.00 . A A . 728 TRP CE2  1 1 
       10 18114 1 1  79 TRP CE3  C  10.611   4.493  10.874 1.00 . A A . 728 TRP CE3  1 1 
       10 18115 1 1  79 TRP CG   C   9.449   4.840  13.176 1.00 . A A . 728 TRP CG   1 1 
       10 18116 1 1  79 TRP CH2  C  12.807   5.511  10.779 1.00 . A A . 728 TRP CH2  1 1 
       10 18117 1 1  79 TRP CZ2  C  12.706   5.970  12.063 1.00 . A A . 728 TRP CZ2  1 1 
       10 18118 1 1  79 TRP CZ3  C  11.773   4.781  10.183 1.00 . A A . 728 TRP CZ3  1 1 
       10 18119 1 1  79 TRP H    H   5.740   5.438  14.050 1.00 . A A . 728 TRP H    1 1 
       10 18120 1 1  79 TRP HA   H   7.466   5.684  11.693 1.00 . A A . 728 TRP HA   1 1 
       10 18121 1 1  79 TRP HB2  H   7.815   3.807  14.001 1.00 . A A . 728 TRP HB2  1 1 
       10 18122 1 1  79 TRP HB3  H   8.278   3.283  12.388 1.00 . A A . 728 TRP HB3  1 1 
       10 18123 1 1  79 TRP HD1  H   9.360   5.594  15.205 1.00 . A A . 728 TRP HD1  1 1 
       10 18124 1 1  79 TRP HE1  H  11.702   6.517  14.679 1.00 . A A . 728 TRP HE1  1 1 
       10 18125 1 1  79 TRP HE3  H   9.825   3.928  10.397 1.00 . A A . 728 TRP HE3  1 1 
       10 18126 1 1  79 TRP HH2  H  13.696   5.712  10.200 1.00 . A A . 728 TRP HH2  1 1 
       10 18127 1 1  79 TRP HZ2  H  13.513   6.534  12.508 1.00 . A A . 728 TRP HZ2  1 1 
       10 18128 1 1  79 TRP HZ3  H  11.892   4.437   9.166 1.00 . A A . 728 TRP HZ3  1 1 
       10 18129 1 1  79 TRP N    N   6.408   5.846  13.458 1.00 . A A . 728 TRP N    1 1 
       10 18130 1 1  79 TRP NE1  N  11.163   6.006  14.040 1.00 . A A . 728 TRP NE1  1 1 
       10 18131 1 1  79 TRP O    O   4.984   3.770  12.344 1.00 . A A . 728 TRP O    1 1 
       10 18132 1 1  80 ILE C    C   6.051   1.810   9.045 1.00 . A A . 729 ILE C    1 1 
       10 18133 1 1  80 ILE CA   C   5.321   2.981   9.703 1.00 . A A . 729 ILE CA   1 1 
       10 18134 1 1  80 ILE CB   C   4.571   3.801   8.627 1.00 . A A . 729 ILE CB   1 1 
       10 18135 1 1  80 ILE CD1  C   2.091   3.273   8.406 1.00 . A A . 729 ILE CD1  1 1 
       10 18136 1 1  80 ILE CG1  C   3.496   2.942   7.957 1.00 . A A . 729 ILE CG1  1 1 
       10 18137 1 1  80 ILE CG2  C   5.535   4.356   7.586 1.00 . A A . 729 ILE CG2  1 1 
       10 18138 1 1  80 ILE H    H   7.058   4.145  10.048 1.00 . A A . 729 ILE H    1 1 
       10 18139 1 1  80 ILE HA   H   4.587   2.584  10.391 1.00 . A A . 729 ILE HA   1 1 
       10 18140 1 1  80 ILE HB   H   4.094   4.637   9.116 1.00 . A A . 729 ILE HB   1 1 
       10 18141 1 1  80 ILE HD11 H   1.425   3.233   7.558 1.00 . A A . 729 ILE HD11 1 1 
       10 18142 1 1  80 ILE HD12 H   2.074   4.265   8.830 1.00 . A A . 729 ILE HD12 1 1 
       10 18143 1 1  80 ILE HD13 H   1.773   2.558   9.148 1.00 . A A . 729 ILE HD13 1 1 
       10 18144 1 1  80 ILE HG12 H   3.543   3.084   6.889 1.00 . A A . 729 ILE HG12 1 1 
       10 18145 1 1  80 ILE HG13 H   3.681   1.903   8.185 1.00 . A A . 729 ILE HG13 1 1 
       10 18146 1 1  80 ILE HG21 H   6.107   3.547   7.155 1.00 . A A . 729 ILE HG21 1 1 
       10 18147 1 1  80 ILE HG22 H   6.206   5.060   8.056 1.00 . A A . 729 ILE HG22 1 1 
       10 18148 1 1  80 ILE HG23 H   4.977   4.856   6.810 1.00 . A A . 729 ILE HG23 1 1 
       10 18149 1 1  80 ILE N    N   6.237   3.817  10.472 1.00 . A A . 729 ILE N    1 1 
       10 18150 1 1  80 ILE O    O   7.139   1.975   8.489 1.00 . A A . 729 ILE O    1 1 
       10 18151 1 1  81 HIS C    C   5.071  -1.774   8.652 1.00 . A A . 730 HIS C    1 1 
       10 18152 1 1  81 HIS CA   C   6.018  -0.583   8.523 1.00 . A A . 730 HIS CA   1 1 
       10 18153 1 1  81 HIS CB   C   7.365  -0.926   9.179 1.00 . A A . 730 HIS CB   1 1 
       10 18154 1 1  81 HIS CD2  C   8.391  -0.860  11.562 1.00 . A A . 730 HIS CD2  1 1 
       10 18155 1 1  81 HIS CE1  C   6.534  -0.855  12.727 1.00 . A A . 730 HIS CE1  1 1 
       10 18156 1 1  81 HIS CG   C   7.361  -0.888  10.682 1.00 . A A . 730 HIS CG   1 1 
       10 18157 1 1  81 HIS H    H   4.572   0.563   9.568 1.00 . A A . 730 HIS H    1 1 
       10 18158 1 1  81 HIS HA   H   6.182  -0.390   7.475 1.00 . A A . 730 HIS HA   1 1 
       10 18159 1 1  81 HIS HB2  H   7.653  -1.924   8.881 1.00 . A A . 730 HIS HB2  1 1 
       10 18160 1 1  81 HIS HB3  H   8.112  -0.227   8.830 1.00 . A A . 730 HIS HB3  1 1 
       10 18161 1 1  81 HIS HD1  H   5.293  -0.902  11.100 1.00 . A A . 730 HIS HD1  1 1 
       10 18162 1 1  81 HIS HD2  H   9.444  -0.859  11.317 1.00 . A A . 730 HIS HD2  1 1 
       10 18163 1 1  81 HIS HE1  H   5.839  -0.848  13.554 1.00 . A A . 730 HIS HE1  1 1 
       10 18164 1 1  81 HIS HE2  H   8.357  -0.761  13.659 1.00 . A A . 730 HIS HE2  1 1 
       10 18165 1 1  81 HIS N    N   5.438   0.626   9.111 1.00 . A A . 730 HIS N    1 1 
       10 18166 1 1  81 HIS ND1  N   6.211  -0.884  11.446 1.00 . A A . 730 HIS ND1  1 1 
       10 18167 1 1  81 HIS NE2  N   7.851  -0.841  12.823 1.00 . A A . 730 HIS NE2  1 1 
       10 18168 1 1  81 HIS O    O   4.249  -1.832   9.569 1.00 . A A . 730 HIS O    1 1 
       10 18169 1 1  82 ILE C    C   5.166  -5.156   8.252 1.00 . A A . 731 ILE C    1 1 
       10 18170 1 1  82 ILE CA   C   4.382  -3.940   7.735 1.00 . A A . 731 ILE CA   1 1 
       10 18171 1 1  82 ILE CB   C   3.821  -4.259   6.327 1.00 . A A . 731 ILE CB   1 1 
       10 18172 1 1  82 ILE CD1  C   4.475  -4.889   3.944 1.00 . A A . 731 ILE CD1  1 1 
       10 18173 1 1  82 ILE CG1  C   4.954  -4.444   5.311 1.00 . A A . 731 ILE CG1  1 1 
       10 18174 1 1  82 ILE CG2  C   2.871  -3.162   5.868 1.00 . A A . 731 ILE CG2  1 1 
       10 18175 1 1  82 ILE H    H   5.889  -2.624   7.037 1.00 . A A . 731 ILE H    1 1 
       10 18176 1 1  82 ILE HA   H   3.545  -3.765   8.397 1.00 . A A . 731 ILE HA   1 1 
       10 18177 1 1  82 ILE HB   H   3.258  -5.178   6.394 1.00 . A A . 731 ILE HB   1 1 
       10 18178 1 1  82 ILE HD11 H   3.959  -5.835   4.033 1.00 . A A . 731 ILE HD11 1 1 
       10 18179 1 1  82 ILE HD12 H   5.321  -5.002   3.283 1.00 . A A . 731 ILE HD12 1 1 
       10 18180 1 1  82 ILE HD13 H   3.800  -4.148   3.543 1.00 . A A . 731 ILE HD13 1 1 
       10 18181 1 1  82 ILE HG12 H   5.476  -3.508   5.188 1.00 . A A . 731 ILE HG12 1 1 
       10 18182 1 1  82 ILE HG13 H   5.643  -5.190   5.679 1.00 . A A . 731 ILE HG13 1 1 
       10 18183 1 1  82 ILE HG21 H   3.141  -2.230   6.342 1.00 . A A . 731 ILE HG21 1 1 
       10 18184 1 1  82 ILE HG22 H   1.860  -3.424   6.143 1.00 . A A . 731 ILE HG22 1 1 
       10 18185 1 1  82 ILE HG23 H   2.936  -3.054   4.797 1.00 . A A . 731 ILE HG23 1 1 
       10 18186 1 1  82 ILE N    N   5.208  -2.730   7.731 1.00 . A A . 731 ILE N    1 1 
       10 18187 1 1  82 ILE O    O   4.701  -6.292   8.143 1.00 . A A . 731 ILE O    1 1 
       10 18188 1 1  83 THR C    C   8.501  -5.385   9.916 1.00 . A A . 732 THR C    1 1 
       10 18189 1 1  83 THR CA   C   7.207  -5.973   9.349 1.00 . A A . 732 THR CA   1 1 
       10 18190 1 1  83 THR CB   C   7.521  -7.011   8.257 1.00 . A A . 732 THR CB   1 1 
       10 18191 1 1  83 THR CG2  C   7.970  -6.389   6.948 1.00 . A A . 732 THR CG2  1 1 
       10 18192 1 1  83 THR H    H   6.670  -3.983   8.873 1.00 . A A . 732 THR H    1 1 
       10 18193 1 1  83 THR HA   H   6.667  -6.455  10.149 1.00 . A A . 732 THR HA   1 1 
       10 18194 1 1  83 THR HB   H   6.625  -7.577   8.058 1.00 . A A . 732 THR HB   1 1 
       10 18195 1 1  83 THR HG1  H   9.382  -7.654   8.343 1.00 . A A . 732 THR HG1  1 1 
       10 18196 1 1  83 THR HG21 H   8.142  -5.333   7.092 1.00 . A A . 732 THR HG21 1 1 
       10 18197 1 1  83 THR HG22 H   7.200  -6.529   6.203 1.00 . A A . 732 THR HG22 1 1 
       10 18198 1 1  83 THR HG23 H   8.882  -6.862   6.616 1.00 . A A . 732 THR HG23 1 1 
       10 18199 1 1  83 THR N    N   6.355  -4.908   8.815 1.00 . A A . 732 THR N    1 1 
       10 18200 1 1  83 THR O    O   8.752  -4.183   9.794 1.00 . A A . 732 THR O    1 1 
       10 18201 1 1  83 THR OG1  O   8.524  -7.926   8.682 1.00 . A A . 732 THR OG1  1 1 
       10 18202 1 1  84 GLU C    C  11.739  -5.923  10.086 1.00 . A A . 733 GLU C    1 1 
       10 18203 1 1  84 GLU CA   C  10.597  -5.791  11.097 1.00 . A A . 733 GLU CA   1 1 
       10 18204 1 1  84 GLU CB   C  10.924  -6.591  12.361 1.00 . A A . 733 GLU CB   1 1 
       10 18205 1 1  84 GLU CD   C  12.952  -6.507  13.898 1.00 . A A . 733 GLU CD   1 1 
       10 18206 1 1  84 GLU CG   C  11.707  -5.792  13.395 1.00 . A A . 733 GLU CG   1 1 
       10 18207 1 1  84 GLU H    H   9.077  -7.181  10.583 1.00 . A A . 733 GLU H    1 1 
       10 18208 1 1  84 GLU HA   H  10.492  -4.749  11.362 1.00 . A A . 733 GLU HA   1 1 
       10 18209 1 1  84 GLU HB2  H  10.001  -6.919  12.816 1.00 . A A . 733 GLU HB2  1 1 
       10 18210 1 1  84 GLU HB3  H  11.508  -7.457  12.086 1.00 . A A . 733 GLU HB3  1 1 
       10 18211 1 1  84 GLU HG2  H  12.011  -4.858  12.948 1.00 . A A . 733 GLU HG2  1 1 
       10 18212 1 1  84 GLU HG3  H  11.063  -5.591  14.237 1.00 . A A . 733 GLU HG3  1 1 
       10 18213 1 1  84 GLU N    N   9.326  -6.235  10.525 1.00 . A A . 733 GLU N    1 1 
       10 18214 1 1  84 GLU O    O  12.882  -6.191  10.460 1.00 . A A . 733 GLU O    1 1 
       10 18215 1 1  84 GLU OE1  O  13.663  -7.125  13.077 1.00 . A A . 733 GLU OE1  1 1 
       10 18216 1 1  84 GLU OE2  O  13.218  -6.443  15.114 1.00 . A A . 733 GLU OE2  1 1 
       10 18217 1 1  85 ALA C    C  12.842  -4.447   7.236 1.00 . A A . 734 ALA C    1 1 
       10 18218 1 1  85 ALA CA   C  12.422  -5.830   7.743 1.00 . A A . 734 ALA CA   1 1 
       10 18219 1 1  85 ALA CB   C  11.885  -6.679   6.599 1.00 . A A . 734 ALA CB   1 1 
       10 18220 1 1  85 ALA H    H  10.498  -5.518   8.563 1.00 . A A . 734 ALA H    1 1 
       10 18221 1 1  85 ALA HA   H  13.291  -6.330   8.151 1.00 . A A . 734 ALA HA   1 1 
       10 18222 1 1  85 ALA HB1  H  11.890  -7.719   6.891 1.00 . A A . 734 ALA HB1  1 1 
       10 18223 1 1  85 ALA HB2  H  12.509  -6.546   5.729 1.00 . A A . 734 ALA HB2  1 1 
       10 18224 1 1  85 ALA HB3  H  10.874  -6.376   6.368 1.00 . A A . 734 ALA HB3  1 1 
       10 18225 1 1  85 ALA N    N  11.423  -5.732   8.804 1.00 . A A . 734 ALA N    1 1 
       10 18226 1 1  85 ALA O    O  14.001  -4.240   6.874 1.00 . A A . 734 ALA O    1 1 
       10 18227 1 1  86 LYS C    C  11.206  -1.142   7.380 1.00 . A A . 735 LYS C    1 1 
       10 18228 1 1  86 LYS CA   C  12.172  -2.145   6.749 1.00 . A A . 735 LYS CA   1 1 
       10 18229 1 1  86 LYS CB   C  12.071  -2.077   5.222 1.00 . A A . 735 LYS CB   1 1 
       10 18230 1 1  86 LYS CD   C  14.233  -0.857   4.787 1.00 . A A . 735 LYS CD   1 1 
       10 18231 1 1  86 LYS CE   C  15.715  -1.173   4.912 1.00 . A A . 735 LYS CE   1 1 
       10 18232 1 1  86 LYS CG   C  13.416  -2.111   4.511 1.00 . A A . 735 LYS CG   1 1 
       10 18233 1 1  86 LYS H    H  10.990  -3.724   7.515 1.00 . A A . 735 LYS H    1 1 
       10 18234 1 1  86 LYS HA   H  13.179  -1.893   7.047 1.00 . A A . 735 LYS HA   1 1 
       10 18235 1 1  86 LYS HB2  H  11.487  -2.916   4.875 1.00 . A A . 735 LYS HB2  1 1 
       10 18236 1 1  86 LYS HB3  H  11.566  -1.163   4.949 1.00 . A A . 735 LYS HB3  1 1 
       10 18237 1 1  86 LYS HD2  H  14.091  -0.160   3.974 1.00 . A A . 735 LYS HD2  1 1 
       10 18238 1 1  86 LYS HD3  H  13.890  -0.411   5.710 1.00 . A A . 735 LYS HD3  1 1 
       10 18239 1 1  86 LYS HE2  H  15.872  -1.753   5.809 1.00 . A A . 735 LYS HE2  1 1 
       10 18240 1 1  86 LYS HE3  H  16.019  -1.754   4.053 1.00 . A A . 735 LYS HE3  1 1 
       10 18241 1 1  86 LYS HG2  H  13.971  -2.971   4.854 1.00 . A A . 735 LYS HG2  1 1 
       10 18242 1 1  86 LYS HG3  H  13.246  -2.191   3.447 1.00 . A A . 735 LYS HG3  1 1 
       10 18243 1 1  86 LYS HZ1  H  17.556  -0.182   4.901 1.00 . A A . 735 LYS HZ1  1 1 
       10 18244 1 1  86 LYS HZ2  H  16.393   0.546   5.890 1.00 . A A . 735 LYS HZ2  1 1 
       10 18245 1 1  86 LYS HZ3  H  16.294   0.710   4.210 1.00 . A A . 735 LYS HZ3  1 1 
       10 18246 1 1  86 LYS N    N  11.895  -3.503   7.214 1.00 . A A . 735 LYS N    1 1 
       10 18247 1 1  86 LYS NZ   N  16.548   0.062   4.982 1.00 . A A . 735 LYS NZ   1 1 
       10 18248 1 1  86 LYS O    O   9.990  -1.243   7.204 1.00 . A A . 735 LYS O    1 1 
       10 18249 1 1  87 LYS C    C  11.087   2.201   8.052 1.00 . A A . 736 LYS C    1 1 
       10 18250 1 1  87 LYS CA   C  10.954   0.856   8.772 1.00 . A A . 736 LYS CA   1 1 
       10 18251 1 1  87 LYS CB   C  11.376   0.999  10.240 1.00 . A A . 736 LYS CB   1 1 
       10 18252 1 1  87 LYS CD   C  13.466   0.821  11.640 1.00 . A A . 736 LYS CD   1 1 
       10 18253 1 1  87 LYS CE   C  12.908   1.371  12.945 1.00 . A A . 736 LYS CE   1 1 
       10 18254 1 1  87 LYS CG   C  12.813   1.472  10.429 1.00 . A A . 736 LYS CG   1 1 
       10 18255 1 1  87 LYS H    H  12.732  -0.152   8.209 1.00 . A A . 736 LYS H    1 1 
       10 18256 1 1  87 LYS HA   H   9.922   0.543   8.734 1.00 . A A . 736 LYS HA   1 1 
       10 18257 1 1  87 LYS HB2  H  10.721   1.710  10.723 1.00 . A A . 736 LYS HB2  1 1 
       10 18258 1 1  87 LYS HB3  H  11.270   0.039  10.727 1.00 . A A . 736 LYS HB3  1 1 
       10 18259 1 1  87 LYS HD2  H  13.288  -0.244  11.603 1.00 . A A . 736 LYS HD2  1 1 
       10 18260 1 1  87 LYS HD3  H  14.530   1.009  11.605 1.00 . A A . 736 LYS HD3  1 1 
       10 18261 1 1  87 LYS HE2  H  12.770   2.438  12.842 1.00 . A A . 736 LYS HE2  1 1 
       10 18262 1 1  87 LYS HE3  H  11.954   0.902  13.138 1.00 . A A . 736 LYS HE3  1 1 
       10 18263 1 1  87 LYS HG2  H  13.384   1.221   9.549 1.00 . A A . 736 LYS HG2  1 1 
       10 18264 1 1  87 LYS HG3  H  12.813   2.544  10.565 1.00 . A A . 736 LYS HG3  1 1 
       10 18265 1 1  87 LYS HZ1  H  14.802   1.025  13.769 1.00 . A A . 736 LYS HZ1  1 1 
       10 18266 1 1  87 LYS HZ2  H  13.547   0.228  14.576 1.00 . A A . 736 LYS HZ2  1 1 
       10 18267 1 1  87 LYS HZ3  H  13.761   1.893  14.783 1.00 . A A . 736 LYS HZ3  1 1 
       10 18268 1 1  87 LYS N    N  11.758  -0.174   8.112 1.00 . A A . 736 LYS N    1 1 
       10 18269 1 1  87 LYS NZ   N  13.818   1.110  14.098 1.00 . A A . 736 LYS NZ   1 1 
       10 18270 1 1  87 LYS O    O  12.152   2.527   7.525 1.00 . A A . 736 LYS O    1 1 
       10 18271 1 1  88 PHE C    C   9.199   5.309   8.169 1.00 . A A . 737 PHE C    1 1 
       10 18272 1 1  88 PHE CA   C   9.992   4.280   7.366 1.00 . A A . 737 PHE CA   1 1 
       10 18273 1 1  88 PHE CB   C   9.402   4.161   5.957 1.00 . A A . 737 PHE CB   1 1 
       10 18274 1 1  88 PHE CD1  C   9.798   1.846   5.079 1.00 . A A . 737 PHE CD1  1 1 
       10 18275 1 1  88 PHE CD2  C  11.172   3.614   4.263 1.00 . A A . 737 PHE CD2  1 1 
       10 18276 1 1  88 PHE CE1  C  10.474   0.946   4.280 1.00 . A A . 737 PHE CE1  1 1 
       10 18277 1 1  88 PHE CE2  C  11.851   2.720   3.461 1.00 . A A . 737 PHE CE2  1 1 
       10 18278 1 1  88 PHE CG   C  10.138   3.188   5.081 1.00 . A A . 737 PHE CG   1 1 
       10 18279 1 1  88 PHE CZ   C  11.501   1.383   3.470 1.00 . A A . 737 PHE CZ   1 1 
       10 18280 1 1  88 PHE H    H   9.177   2.656   8.462 1.00 . A A . 737 PHE H    1 1 
       10 18281 1 1  88 PHE HA   H  11.014   4.616   7.289 1.00 . A A . 737 PHE HA   1 1 
       10 18282 1 1  88 PHE HB2  H   8.377   3.831   6.032 1.00 . A A . 737 PHE HB2  1 1 
       10 18283 1 1  88 PHE HB3  H   9.430   5.128   5.479 1.00 . A A . 737 PHE HB3  1 1 
       10 18284 1 1  88 PHE HD1  H   8.991   1.503   5.712 1.00 . A A . 737 PHE HD1  1 1 
       10 18285 1 1  88 PHE HD2  H  11.445   4.660   4.256 1.00 . A A . 737 PHE HD2  1 1 
       10 18286 1 1  88 PHE HE1  H  10.198  -0.098   4.289 1.00 . A A . 737 PHE HE1  1 1 
       10 18287 1 1  88 PHE HE2  H  12.656   3.064   2.829 1.00 . A A . 737 PHE HE2  1 1 
       10 18288 1 1  88 PHE HZ   H  12.033   0.682   2.844 1.00 . A A . 737 PHE HZ   1 1 
       10 18289 1 1  88 PHE N    N   9.997   2.973   8.028 1.00 . A A . 737 PHE N    1 1 
       10 18290 1 1  88 PHE O    O   8.245   4.965   8.865 1.00 . A A . 737 PHE O    1 1 
       10 18291 1 1  89 ASP C    C   7.553   7.938   8.168 1.00 . A A . 738 ASP C    1 1 
       10 18292 1 1  89 ASP CA   C   8.938   7.669   8.759 1.00 . A A . 738 ASP CA   1 1 
       10 18293 1 1  89 ASP CB   C   9.791   8.940   8.692 1.00 . A A . 738 ASP CB   1 1 
       10 18294 1 1  89 ASP CG   C  10.222   9.286   7.277 1.00 . A A . 738 ASP CG   1 1 
       10 18295 1 1  89 ASP H    H  10.369   6.783   7.485 1.00 . A A . 738 ASP H    1 1 
       10 18296 1 1  89 ASP HA   H   8.824   7.379   9.794 1.00 . A A . 738 ASP HA   1 1 
       10 18297 1 1  89 ASP HB2  H   9.219   9.764   9.081 1.00 . A A . 738 ASP HB2  1 1 
       10 18298 1 1  89 ASP HB3  H  10.676   8.805   9.297 1.00 . A A . 738 ASP HB3  1 1 
       10 18299 1 1  89 ASP N    N   9.603   6.575   8.058 1.00 . A A . 738 ASP N    1 1 
       10 18300 1 1  89 ASP O    O   6.608   8.235   8.901 1.00 . A A . 738 ASP O    1 1 
       10 18301 1 1  89 ASP OD1  O  11.278   8.781   6.840 1.00 . A A . 738 ASP OD1  1 1 
       10 18302 1 1  89 ASP OD2  O   9.502  10.056   6.608 1.00 . A A . 738 ASP OD2  1 1 
       10 18303 1 1  90 SER C    C   5.831   6.892   5.240 1.00 . A A . 739 SER C    1 1 
       10 18304 1 1  90 SER CA   C   6.171   8.061   6.159 1.00 . A A . 739 SER CA   1 1 
       10 18305 1 1  90 SER CB   C   6.228   9.364   5.355 1.00 . A A . 739 SER CB   1 1 
       10 18306 1 1  90 SER H    H   8.227   7.590   6.310 1.00 . A A . 739 SER H    1 1 
       10 18307 1 1  90 SER HA   H   5.402   8.145   6.911 1.00 . A A . 739 SER HA   1 1 
       10 18308 1 1  90 SER HB2  H   7.190   9.833   5.500 1.00 . A A . 739 SER HB2  1 1 
       10 18309 1 1  90 SER HB3  H   6.090   9.143   4.306 1.00 . A A . 739 SER HB3  1 1 
       10 18310 1 1  90 SER HG   H   5.203  11.025   5.190 1.00 . A A . 739 SER HG   1 1 
       10 18311 1 1  90 SER N    N   7.439   7.830   6.842 1.00 . A A . 739 SER N    1 1 
       10 18312 1 1  90 SER O    O   6.719   6.159   4.795 1.00 . A A . 739 SER O    1 1 
       10 18313 1 1  90 SER OG   O   5.213  10.262   5.770 1.00 . A A . 739 SER OG   1 1 
       10 18314 1 1  91 LEU C    C   4.608   5.816   2.659 1.00 . A A . 740 LEU C    1 1 
       10 18315 1 1  91 LEU CA   C   4.081   5.640   4.080 1.00 . A A . 740 LEU CA   1 1 
       10 18316 1 1  91 LEU CB   C   2.553   5.579   4.056 1.00 . A A . 740 LEU CB   1 1 
       10 18317 1 1  91 LEU CD1  C   0.776   4.768   5.624 1.00 . A A . 740 LEU CD1  1 1 
       10 18318 1 1  91 LEU CD2  C   1.482   3.335   3.698 1.00 . A A . 740 LEU CD2  1 1 
       10 18319 1 1  91 LEU CG   C   1.938   4.354   4.735 1.00 . A A . 740 LEU CG   1 1 
       10 18320 1 1  91 LEU H    H   3.881   7.340   5.335 1.00 . A A . 740 LEU H    1 1 
       10 18321 1 1  91 LEU HA   H   4.462   4.712   4.479 1.00 . A A . 740 LEU HA   1 1 
       10 18322 1 1  91 LEU HB2  H   2.171   6.465   4.542 1.00 . A A . 740 LEU HB2  1 1 
       10 18323 1 1  91 LEU HB3  H   2.232   5.589   3.026 1.00 . A A . 740 LEU HB3  1 1 
       10 18324 1 1  91 LEU HD11 H   1.157   5.169   6.552 1.00 . A A . 740 LEU HD11 1 1 
       10 18325 1 1  91 LEU HD12 H   0.154   3.909   5.831 1.00 . A A . 740 LEU HD12 1 1 
       10 18326 1 1  91 LEU HD13 H   0.189   5.523   5.120 1.00 . A A . 740 LEU HD13 1 1 
       10 18327 1 1  91 LEU HD21 H   2.308   2.686   3.444 1.00 . A A . 740 LEU HD21 1 1 
       10 18328 1 1  91 LEU HD22 H   1.146   3.850   2.809 1.00 . A A . 740 LEU HD22 1 1 
       10 18329 1 1  91 LEU HD23 H   0.671   2.747   4.100 1.00 . A A . 740 LEU HD23 1 1 
       10 18330 1 1  91 LEU HG   H   2.683   3.882   5.361 1.00 . A A . 740 LEU HG   1 1 
       10 18331 1 1  91 LEU N    N   4.540   6.722   4.953 1.00 . A A . 740 LEU N    1 1 
       10 18332 1 1  91 LEU O    O   4.846   4.834   1.957 1.00 . A A . 740 LEU O    1 1 
       10 18333 1 1  92 LEU C    C   6.717   6.826   0.735 1.00 . A A . 741 LEU C    1 1 
       10 18334 1 1  92 LEU CA   C   5.293   7.355   0.897 1.00 . A A . 741 LEU CA   1 1 
       10 18335 1 1  92 LEU CB   C   5.218   8.861   0.603 1.00 . A A . 741 LEU CB   1 1 
       10 18336 1 1  92 LEU CD1  C   7.442   9.548  -0.322 1.00 . A A . 741 LEU CD1  1 1 
       10 18337 1 1  92 LEU CD2  C   6.159  11.119   1.149 1.00 . A A . 741 LEU CD2  1 1 
       10 18338 1 1  92 LEU CG   C   6.496   9.662   0.864 1.00 . A A . 741 LEU CG   1 1 
       10 18339 1 1  92 LEU H    H   4.590   7.815   2.842 1.00 . A A . 741 LEU H    1 1 
       10 18340 1 1  92 LEU HA   H   4.659   6.837   0.196 1.00 . A A . 741 LEU HA   1 1 
       10 18341 1 1  92 LEU HB2  H   4.953   8.984  -0.437 1.00 . A A . 741 LEU HB2  1 1 
       10 18342 1 1  92 LEU HB3  H   4.429   9.283   1.207 1.00 . A A . 741 LEU HB3  1 1 
       10 18343 1 1  92 LEU HD11 H   8.452   9.409   0.035 1.00 . A A . 741 LEU HD11 1 1 
       10 18344 1 1  92 LEU HD12 H   7.390  10.449  -0.914 1.00 . A A . 741 LEU HD12 1 1 
       10 18345 1 1  92 LEU HD13 H   7.154   8.701  -0.928 1.00 . A A . 741 LEU HD13 1 1 
       10 18346 1 1  92 LEU HD21 H   6.842  11.509   1.888 1.00 . A A . 741 LEU HD21 1 1 
       10 18347 1 1  92 LEU HD22 H   5.147  11.185   1.520 1.00 . A A . 741 LEU HD22 1 1 
       10 18348 1 1  92 LEU HD23 H   6.245  11.694   0.238 1.00 . A A . 741 LEU HD23 1 1 
       10 18349 1 1  92 LEU HG   H   6.997   9.257   1.732 1.00 . A A . 741 LEU HG   1 1 
       10 18350 1 1  92 LEU N    N   4.792   7.069   2.238 1.00 . A A . 741 LEU N    1 1 
       10 18351 1 1  92 LEU O    O   7.069   6.283  -0.312 1.00 . A A . 741 LEU O    1 1 
       10 18352 1 1  93 GLU C    C   8.937   4.961   1.729 1.00 . A A . 742 GLU C    1 1 
       10 18353 1 1  93 GLU CA   C   8.902   6.489   1.769 1.00 . A A . 742 GLU CA   1 1 
       10 18354 1 1  93 GLU CB   C   9.665   7.003   2.993 1.00 . A A . 742 GLU CB   1 1 
       10 18355 1 1  93 GLU CD   C  11.800   8.327   2.735 1.00 . A A . 742 GLU CD   1 1 
       10 18356 1 1  93 GLU CG   C  10.286   8.376   2.790 1.00 . A A . 742 GLU CG   1 1 
       10 18357 1 1  93 GLU H    H   7.181   7.396   2.601 1.00 . A A . 742 GLU H    1 1 
       10 18358 1 1  93 GLU HA   H   9.374   6.871   0.875 1.00 . A A . 742 GLU HA   1 1 
       10 18359 1 1  93 GLU HB2  H   8.985   7.061   3.830 1.00 . A A . 742 GLU HB2  1 1 
       10 18360 1 1  93 GLU HB3  H  10.456   6.306   3.230 1.00 . A A . 742 GLU HB3  1 1 
       10 18361 1 1  93 GLU HG2  H   9.921   8.788   1.861 1.00 . A A . 742 GLU HG2  1 1 
       10 18362 1 1  93 GLU HG3  H   9.989   9.017   3.607 1.00 . A A . 742 GLU HG3  1 1 
       10 18363 1 1  93 GLU N    N   7.525   6.969   1.788 1.00 . A A . 742 GLU N    1 1 
       10 18364 1 1  93 GLU O    O   9.772   4.368   1.042 1.00 . A A . 742 GLU O    1 1 
       10 18365 1 1  93 GLU OE1  O  12.436   8.398   3.808 1.00 . A A . 742 GLU OE1  1 1 
       10 18366 1 1  93 GLU OE2  O  12.351   8.216   1.620 1.00 . A A . 742 GLU OE2  1 1 
       10 18367 1 1  94 LEU C    C   7.474   2.306   1.169 1.00 . A A . 743 LEU C    1 1 
       10 18368 1 1  94 LEU CA   C   7.940   2.869   2.510 1.00 . A A . 743 LEU CA   1 1 
       10 18369 1 1  94 LEU CB   C   6.990   2.418   3.628 1.00 . A A . 743 LEU CB   1 1 
       10 18370 1 1  94 LEU CD1  C   6.632   0.489   5.200 1.00 . A A . 743 LEU CD1  1 1 
       10 18371 1 1  94 LEU CD2  C   5.576   0.458   2.930 1.00 . A A . 743 LEU CD2  1 1 
       10 18372 1 1  94 LEU CG   C   6.786   0.902   3.743 1.00 . A A . 743 LEU CG   1 1 
       10 18373 1 1  94 LEU H    H   7.381   4.855   2.989 1.00 . A A . 743 LEU H    1 1 
       10 18374 1 1  94 LEU HA   H   8.929   2.490   2.718 1.00 . A A . 743 LEU HA   1 1 
       10 18375 1 1  94 LEU HB2  H   7.382   2.778   4.568 1.00 . A A . 743 LEU HB2  1 1 
       10 18376 1 1  94 LEU HB3  H   6.028   2.876   3.461 1.00 . A A . 743 LEU HB3  1 1 
       10 18377 1 1  94 LEU HD11 H   5.866  -0.269   5.280 1.00 . A A . 743 LEU HD11 1 1 
       10 18378 1 1  94 LEU HD12 H   6.349   1.347   5.790 1.00 . A A . 743 LEU HD12 1 1 
       10 18379 1 1  94 LEU HD13 H   7.568   0.095   5.562 1.00 . A A . 743 LEU HD13 1 1 
       10 18380 1 1  94 LEU HD21 H   4.719   0.362   3.582 1.00 . A A . 743 LEU HD21 1 1 
       10 18381 1 1  94 LEU HD22 H   5.784  -0.496   2.470 1.00 . A A . 743 LEU HD22 1 1 
       10 18382 1 1  94 LEU HD23 H   5.365   1.189   2.164 1.00 . A A . 743 LEU HD23 1 1 
       10 18383 1 1  94 LEU HG   H   7.657   0.399   3.347 1.00 . A A . 743 LEU HG   1 1 
       10 18384 1 1  94 LEU N    N   8.021   4.328   2.465 1.00 . A A . 743 LEU N    1 1 
       10 18385 1 1  94 LEU O    O   8.092   1.389   0.625 1.00 . A A . 743 LEU O    1 1 
       10 18386 1 1  95 VAL C    C   6.829   2.622  -1.776 1.00 . A A . 744 VAL C    1 1 
       10 18387 1 1  95 VAL CA   C   5.832   2.404  -0.637 1.00 . A A . 744 VAL CA   1 1 
       10 18388 1 1  95 VAL CB   C   4.499   3.110  -0.972 1.00 . A A . 744 VAL CB   1 1 
       10 18389 1 1  95 VAL CG1  C   3.891   2.544  -2.249 1.00 . A A . 744 VAL CG1  1 1 
       10 18390 1 1  95 VAL CG2  C   3.522   2.984   0.190 1.00 . A A . 744 VAL CG2  1 1 
       10 18391 1 1  95 VAL H    H   5.931   3.584   1.123 1.00 . A A . 744 VAL H    1 1 
       10 18392 1 1  95 VAL HA   H   5.637   1.345  -0.549 1.00 . A A . 744 VAL HA   1 1 
       10 18393 1 1  95 VAL HB   H   4.700   4.159  -1.132 1.00 . A A . 744 VAL HB   1 1 
       10 18394 1 1  95 VAL HG11 H   3.159   3.236  -2.639 1.00 . A A . 744 VAL HG11 1 1 
       10 18395 1 1  95 VAL HG12 H   3.413   1.599  -2.032 1.00 . A A . 744 VAL HG12 1 1 
       10 18396 1 1  95 VAL HG13 H   4.668   2.392  -2.983 1.00 . A A . 744 VAL HG13 1 1 
       10 18397 1 1  95 VAL HG21 H   2.790   2.221  -0.034 1.00 . A A . 744 VAL HG21 1 1 
       10 18398 1 1  95 VAL HG22 H   3.021   3.928   0.344 1.00 . A A . 744 VAL HG22 1 1 
       10 18399 1 1  95 VAL HG23 H   4.060   2.712   1.086 1.00 . A A . 744 VAL HG23 1 1 
       10 18400 1 1  95 VAL N    N   6.381   2.858   0.640 1.00 . A A . 744 VAL N    1 1 
       10 18401 1 1  95 VAL O    O   6.955   1.781  -2.667 1.00 . A A . 744 VAL O    1 1 
       10 18402 1 1  96 GLU C    C   9.746   3.138  -2.691 1.00 . A A . 745 GLU C    1 1 
       10 18403 1 1  96 GLU CA   C   8.525   4.063  -2.775 1.00 . A A . 745 GLU CA   1 1 
       10 18404 1 1  96 GLU CB   C   8.963   5.525  -2.664 1.00 . A A . 745 GLU CB   1 1 
       10 18405 1 1  96 GLU CD   C   8.789   7.619  -4.078 1.00 . A A . 745 GLU CD   1 1 
       10 18406 1 1  96 GLU CG   C   8.041   6.490  -3.395 1.00 . A A . 745 GLU CG   1 1 
       10 18407 1 1  96 GLU H    H   7.398   4.383  -1.011 1.00 . A A . 745 GLU H    1 1 
       10 18408 1 1  96 GLU HA   H   8.049   3.917  -3.733 1.00 . A A . 745 GLU HA   1 1 
       10 18409 1 1  96 GLU HB2  H   8.988   5.804  -1.622 1.00 . A A . 745 GLU HB2  1 1 
       10 18410 1 1  96 GLU HB3  H   9.953   5.624  -3.079 1.00 . A A . 745 GLU HB3  1 1 
       10 18411 1 1  96 GLU HG2  H   7.491   5.941  -4.143 1.00 . A A . 745 GLU HG2  1 1 
       10 18412 1 1  96 GLU HG3  H   7.349   6.915  -2.682 1.00 . A A . 745 GLU HG3  1 1 
       10 18413 1 1  96 GLU N    N   7.537   3.749  -1.746 1.00 . A A . 745 GLU N    1 1 
       10 18414 1 1  96 GLU O    O  10.442   2.933  -3.686 1.00 . A A . 745 GLU O    1 1 
       10 18415 1 1  96 GLU OE1  O   9.734   7.330  -4.844 1.00 . A A . 745 GLU OE1  1 1 
       10 18416 1 1  96 GLU OE2  O   8.425   8.793  -3.853 1.00 . A A . 745 GLU OE2  1 1 
       10 18417 1 1  97 TYR C    C  10.912   0.302  -1.863 1.00 . A A . 746 TYR C    1 1 
       10 18418 1 1  97 TYR CA   C  11.162   1.707  -1.305 1.00 . A A . 746 TYR CA   1 1 
       10 18419 1 1  97 TYR CB   C  11.512   1.617   0.184 1.00 . A A . 746 TYR CB   1 1 
       10 18420 1 1  97 TYR CD1  C  13.049  -0.344   0.634 1.00 . A A . 746 TYR CD1  1 1 
       10 18421 1 1  97 TYR CD2  C  14.002   1.842   0.565 1.00 . A A . 746 TYR CD2  1 1 
       10 18422 1 1  97 TYR CE1  C  14.294  -0.883   0.896 1.00 . A A . 746 TYR CE1  1 1 
       10 18423 1 1  97 TYR CE2  C  15.250   1.308   0.825 1.00 . A A . 746 TYR CE2  1 1 
       10 18424 1 1  97 TYR CG   C  12.881   1.026   0.464 1.00 . A A . 746 TYR CG   1 1 
       10 18425 1 1  97 TYR CZ   C  15.390  -0.052   0.991 1.00 . A A . 746 TYR CZ   1 1 
       10 18426 1 1  97 TYR H    H   9.434   2.798  -0.738 1.00 . A A . 746 TYR H    1 1 
       10 18427 1 1  97 TYR HA   H  12.000   2.138  -1.829 1.00 . A A . 746 TYR HA   1 1 
       10 18428 1 1  97 TYR HB2  H  11.488   2.609   0.610 1.00 . A A . 746 TYR HB2  1 1 
       10 18429 1 1  97 TYR HB3  H  10.775   1.002   0.682 1.00 . A A . 746 TYR HB3  1 1 
       10 18430 1 1  97 TYR HD1  H  12.188  -0.993   0.557 1.00 . A A . 746 TYR HD1  1 1 
       10 18431 1 1  97 TYR HD2  H  13.889   2.908   0.437 1.00 . A A . 746 TYR HD2  1 1 
       10 18432 1 1  97 TYR HE1  H  14.404  -1.949   1.024 1.00 . A A . 746 TYR HE1  1 1 
       10 18433 1 1  97 TYR HE2  H  16.109   1.959   0.901 1.00 . A A . 746 TYR HE2  1 1 
       10 18434 1 1  97 TYR HH   H  16.846  -0.459   2.179 1.00 . A A . 746 TYR HH   1 1 
       10 18435 1 1  97 TYR N    N  10.014   2.594  -1.502 1.00 . A A . 746 TYR N    1 1 
       10 18436 1 1  97 TYR O    O  11.743  -0.232  -2.600 1.00 . A A . 746 TYR O    1 1 
       10 18437 1 1  97 TYR OH   O  16.632  -0.586   1.253 1.00 . A A . 746 TYR OH   1 1 
       10 18438 1 1  98 TYR C    C   8.816  -1.680  -3.351 1.00 . A A . 747 TYR C    1 1 
       10 18439 1 1  98 TYR CA   C   9.449  -1.656  -1.950 1.00 . A A . 747 TYR CA   1 1 
       10 18440 1 1  98 TYR CB   C   8.536  -2.353  -0.926 1.00 . A A . 747 TYR CB   1 1 
       10 18441 1 1  98 TYR CD1  C   6.518  -0.936  -1.519 1.00 . A A . 747 TYR CD1  1 1 
       10 18442 1 1  98 TYR CD2  C   6.169  -3.239  -1.011 1.00 . A A . 747 TYR CD2  1 1 
       10 18443 1 1  98 TYR CE1  C   5.160  -0.774  -1.726 1.00 . A A . 747 TYR CE1  1 1 
       10 18444 1 1  98 TYR CE2  C   4.812  -3.082  -1.215 1.00 . A A . 747 TYR CE2  1 1 
       10 18445 1 1  98 TYR CG   C   7.046  -2.170  -1.160 1.00 . A A . 747 TYR CG   1 1 
       10 18446 1 1  98 TYR CZ   C   4.312  -1.848  -1.573 1.00 . A A . 747 TYR CZ   1 1 
       10 18447 1 1  98 TYR H    H   9.162   0.165  -0.891 1.00 . A A . 747 TYR H    1 1 
       10 18448 1 1  98 TYR HA   H  10.379  -2.205  -2.001 1.00 . A A . 747 TYR HA   1 1 
       10 18449 1 1  98 TYR HB2  H   8.741  -3.414  -0.946 1.00 . A A . 747 TYR HB2  1 1 
       10 18450 1 1  98 TYR HB3  H   8.766  -1.973   0.058 1.00 . A A . 747 TYR HB3  1 1 
       10 18451 1 1  98 TYR HD1  H   7.184  -0.096  -1.638 1.00 . A A . 747 TYR HD1  1 1 
       10 18452 1 1  98 TYR HD2  H   6.562  -4.205  -0.732 1.00 . A A . 747 TYR HD2  1 1 
       10 18453 1 1  98 TYR HE1  H   4.769   0.193  -2.005 1.00 . A A . 747 TYR HE1  1 1 
       10 18454 1 1  98 TYR HE2  H   4.148  -3.925  -1.093 1.00 . A A . 747 TYR HE2  1 1 
       10 18455 1 1  98 TYR HH   H   2.653  -2.345  -2.408 1.00 . A A . 747 TYR HH   1 1 
       10 18456 1 1  98 TYR N    N   9.779  -0.300  -1.495 1.00 . A A . 747 TYR N    1 1 
       10 18457 1 1  98 TYR O    O   8.501  -2.755  -3.866 1.00 . A A . 747 TYR O    1 1 
       10 18458 1 1  98 TYR OH   O   2.960  -1.691  -1.777 1.00 . A A . 747 TYR OH   1 1 
       10 18459 1 1  99 GLN C    C   9.114  -0.812  -6.375 1.00 . A A . 748 GLN C    1 1 
       10 18460 1 1  99 GLN CA   C   8.063  -0.463  -5.321 1.00 . A A . 748 GLN CA   1 1 
       10 18461 1 1  99 GLN CB   C   7.448   0.911  -5.616 1.00 . A A . 748 GLN CB   1 1 
       10 18462 1 1  99 GLN CD   C   8.009   3.105  -6.736 1.00 . A A . 748 GLN CD   1 1 
       10 18463 1 1  99 GLN CG   C   8.458   2.040  -5.752 1.00 . A A . 748 GLN CG   1 1 
       10 18464 1 1  99 GLN H    H   8.912   0.322  -3.539 1.00 . A A . 748 GLN H    1 1 
       10 18465 1 1  99 GLN HA   H   7.281  -1.209  -5.364 1.00 . A A . 748 GLN HA   1 1 
       10 18466 1 1  99 GLN HB2  H   6.893   0.846  -6.540 1.00 . A A . 748 GLN HB2  1 1 
       10 18467 1 1  99 GLN HB3  H   6.764   1.164  -4.820 1.00 . A A . 748 GLN HB3  1 1 
       10 18468 1 1  99 GLN HE21 H   6.356   3.430  -5.676 1.00 . A A . 748 GLN HE21 1 1 
       10 18469 1 1  99 GLN HE22 H   6.538   4.393  -7.098 1.00 . A A . 748 GLN HE22 1 1 
       10 18470 1 1  99 GLN HG2  H   8.593   2.500  -4.787 1.00 . A A . 748 GLN HG2  1 1 
       10 18471 1 1  99 GLN HG3  H   9.399   1.631  -6.090 1.00 . A A . 748 GLN HG3  1 1 
       10 18472 1 1  99 GLN N    N   8.642  -0.512  -3.978 1.00 . A A . 748 GLN N    1 1 
       10 18473 1 1  99 GLN NE2  N   6.851   3.703  -6.476 1.00 . A A . 748 GLN NE2  1 1 
       10 18474 1 1  99 GLN O    O   8.786  -1.339  -7.438 1.00 . A A . 748 GLN O    1 1 
       10 18475 1 1  99 GLN OE1  O   8.695   3.387  -7.717 1.00 . A A . 748 GLN OE1  1 1 
       10 18476 1 1 100 CYS C    C  12.092  -2.188  -6.682 1.00 . A A . 749 CYS C    1 1 
       10 18477 1 1 100 CYS CA   C  11.485  -0.814  -6.977 1.00 . A A . 749 CYS CA   1 1 
       10 18478 1 1 100 CYS CB   C  12.564   0.267  -6.870 1.00 . A A . 749 CYS CB   1 1 
       10 18479 1 1 100 CYS H    H  10.580  -0.108  -5.200 1.00 . A A . 749 CYS H    1 1 
       10 18480 1 1 100 CYS HA   H  11.092  -0.818  -7.983 1.00 . A A . 749 CYS HA   1 1 
       10 18481 1 1 100 CYS HB2  H  12.585   0.647  -5.861 1.00 . A A . 749 CYS HB2  1 1 
       10 18482 1 1 100 CYS HB3  H  13.524  -0.169  -7.105 1.00 . A A . 749 CYS HB3  1 1 
       10 18483 1 1 100 CYS HG   H  11.812   1.361  -8.739 1.00 . A A . 749 CYS HG   1 1 
       10 18484 1 1 100 CYS N    N  10.381  -0.522  -6.066 1.00 . A A . 749 CYS N    1 1 
       10 18485 1 1 100 CYS O    O  12.599  -2.856  -7.586 1.00 . A A . 749 CYS O    1 1 
       10 18486 1 1 100 CYS SG   S  12.313   1.671  -7.980 1.00 . A A . 749 CYS SG   1 1 
       10 18487 1 1 101 HIS C    C  11.484  -4.854  -4.573 1.00 . A A . 750 HIS C    1 1 
       10 18488 1 1 101 HIS CA   C  12.594  -3.894  -5.006 1.00 . A A . 750 HIS CA   1 1 
       10 18489 1 1 101 HIS CB   C  13.594  -3.703  -3.865 1.00 . A A . 750 HIS CB   1 1 
       10 18490 1 1 101 HIS CD2  C  15.453  -2.816  -5.455 1.00 . A A . 750 HIS CD2  1 1 
       10 18491 1 1 101 HIS CE1  C  16.596  -1.653  -3.989 1.00 . A A . 750 HIS CE1  1 1 
       10 18492 1 1 101 HIS CG   C  14.827  -2.942  -4.258 1.00 . A A . 750 HIS CG   1 1 
       10 18493 1 1 101 HIS H    H  11.631  -2.028  -4.735 1.00 . A A . 750 HIS H    1 1 
       10 18494 1 1 101 HIS HA   H  13.108  -4.319  -5.857 1.00 . A A . 750 HIS HA   1 1 
       10 18495 1 1 101 HIS HB2  H  13.111  -3.160  -3.065 1.00 . A A . 750 HIS HB2  1 1 
       10 18496 1 1 101 HIS HB3  H  13.902  -4.671  -3.500 1.00 . A A . 750 HIS HB3  1 1 
       10 18497 1 1 101 HIS HD1  H  15.372  -2.090  -2.409 1.00 . A A . 750 HIS HD1  1 1 
       10 18498 1 1 101 HIS HD2  H  15.146  -3.265  -6.390 1.00 . A A . 750 HIS HD2  1 1 
       10 18499 1 1 101 HIS HE1  H  17.349  -1.023  -3.538 1.00 . A A . 750 HIS HE1  1 1 
       10 18500 1 1 101 HIS HE2  H  17.235  -1.811  -5.929 1.00 . A A . 750 HIS HE2  1 1 
       10 18501 1 1 101 HIS N    N  12.044  -2.604  -5.414 1.00 . A A . 750 HIS N    1 1 
       10 18502 1 1 101 HIS ND1  N  15.570  -2.200  -3.362 1.00 . A A . 750 HIS ND1  1 1 
       10 18503 1 1 101 HIS NE2  N  16.548  -2.012  -5.258 1.00 . A A . 750 HIS NE2  1 1 
       10 18504 1 1 101 HIS O    O  10.464  -4.431  -4.031 1.00 . A A . 750 HIS O    1 1 
       10 18505 1 1 102 SER C    C  10.379  -7.146  -2.971 1.00 . A A . 751 SER C    1 1 
       10 18506 1 1 102 SER CA   C  10.706  -7.177  -4.465 1.00 . A A . 751 SER CA   1 1 
       10 18507 1 1 102 SER CB   C  11.226  -8.566  -4.850 1.00 . A A . 751 SER CB   1 1 
       10 18508 1 1 102 SER H    H  12.524  -6.422  -5.262 1.00 . A A . 751 SER H    1 1 
       10 18509 1 1 102 SER HA   H   9.804  -6.976  -5.021 1.00 . A A . 751 SER HA   1 1 
       10 18510 1 1 102 SER HB2  H  11.692  -8.517  -5.823 1.00 . A A . 751 SER HB2  1 1 
       10 18511 1 1 102 SER HB3  H  11.951  -8.891  -4.118 1.00 . A A . 751 SER HB3  1 1 
       10 18512 1 1 102 SER HG   H   9.954  -9.796  -4.006 1.00 . A A . 751 SER HG   1 1 
       10 18513 1 1 102 SER N    N  11.690  -6.150  -4.823 1.00 . A A . 751 SER N    1 1 
       10 18514 1 1 102 SER O    O  11.245  -6.861  -2.142 1.00 . A A . 751 SER O    1 1 
       10 18515 1 1 102 SER OG   O  10.170  -9.511  -4.897 1.00 . A A . 751 SER OG   1 1 
       10 18516 1 1 103 LEU C    C   8.821  -8.871  -0.621 1.00 . A A . 752 LEU C    1 1 
       10 18517 1 1 103 LEU CA   C   8.686  -7.471  -1.236 1.00 . A A . 752 LEU CA   1 1 
       10 18518 1 1 103 LEU CB   C   7.238  -6.973  -1.119 1.00 . A A . 752 LEU CB   1 1 
       10 18519 1 1 103 LEU CD1  C   5.356  -8.580  -0.657 1.00 . A A . 752 LEU CD1  1 1 
       10 18520 1 1 103 LEU CD2  C   5.259  -7.088  -2.662 1.00 . A A . 752 LEU CD2  1 1 
       10 18521 1 1 103 LEU CG   C   6.170  -7.885  -1.740 1.00 . A A . 752 LEU CG   1 1 
       10 18522 1 1 103 LEU H    H   8.481  -7.682  -3.337 1.00 . A A . 752 LEU H    1 1 
       10 18523 1 1 103 LEU HA   H   9.328  -6.796  -0.688 1.00 . A A . 752 LEU HA   1 1 
       10 18524 1 1 103 LEU HB2  H   7.009  -6.851  -0.071 1.00 . A A . 752 LEU HB2  1 1 
       10 18525 1 1 103 LEU HB3  H   7.174  -6.008  -1.598 1.00 . A A . 752 LEU HB3  1 1 
       10 18526 1 1 103 LEU HD11 H   5.879  -8.516   0.287 1.00 . A A . 752 LEU HD11 1 1 
       10 18527 1 1 103 LEU HD12 H   5.219  -9.618  -0.921 1.00 . A A . 752 LEU HD12 1 1 
       10 18528 1 1 103 LEU HD13 H   4.394  -8.101  -0.567 1.00 . A A . 752 LEU HD13 1 1 
       10 18529 1 1 103 LEU HD21 H   4.384  -6.768  -2.116 1.00 . A A . 752 LEU HD21 1 1 
       10 18530 1 1 103 LEU HD22 H   4.958  -7.706  -3.494 1.00 . A A . 752 LEU HD22 1 1 
       10 18531 1 1 103 LEU HD23 H   5.789  -6.222  -3.031 1.00 . A A . 752 LEU HD23 1 1 
       10 18532 1 1 103 LEU HG   H   6.657  -8.649  -2.330 1.00 . A A . 752 LEU HG   1 1 
       10 18533 1 1 103 LEU N    N   9.124  -7.455  -2.633 1.00 . A A . 752 LEU N    1 1 
       10 18534 1 1 103 LEU O    O   8.083  -9.226   0.302 1.00 . A A . 752 LEU O    1 1 
       10 18535 1 1 104 LYS C    C  10.518 -10.999   0.823 1.00 . A A . 753 LYS C    1 1 
       10 18536 1 1 104 LYS CA   C  10.004 -11.013  -0.620 1.00 . A A . 753 LYS CA   1 1 
       10 18537 1 1 104 LYS CB   C  10.988 -11.776  -1.512 1.00 . A A . 753 LYS CB   1 1 
       10 18538 1 1 104 LYS CD   C  13.413 -11.969  -2.156 1.00 . A A . 753 LYS CD   1 1 
       10 18539 1 1 104 LYS CE   C  14.734 -11.523  -1.545 1.00 . A A . 753 LYS CE   1 1 
       10 18540 1 1 104 LYS CG   C  12.282 -11.022  -1.791 1.00 . A A . 753 LYS CG   1 1 
       10 18541 1 1 104 LYS H    H  10.338  -9.322  -1.853 1.00 . A A . 753 LYS H    1 1 
       10 18542 1 1 104 LYS HA   H   9.056 -11.528  -0.637 1.00 . A A . 753 LYS HA   1 1 
       10 18543 1 1 104 LYS HB2  H  11.240 -12.708  -1.028 1.00 . A A . 753 LYS HB2  1 1 
       10 18544 1 1 104 LYS HB3  H  10.508 -11.989  -2.456 1.00 . A A . 753 LYS HB3  1 1 
       10 18545 1 1 104 LYS HD2  H  13.177 -12.957  -1.793 1.00 . A A . 753 LYS HD2  1 1 
       10 18546 1 1 104 LYS HD3  H  13.515 -11.994  -3.231 1.00 . A A . 753 LYS HD3  1 1 
       10 18547 1 1 104 LYS HE2  H  14.980 -10.542  -1.925 1.00 . A A . 753 LYS HE2  1 1 
       10 18548 1 1 104 LYS HE3  H  14.620 -11.475  -0.472 1.00 . A A . 753 LYS HE3  1 1 
       10 18549 1 1 104 LYS HG2  H  12.119 -10.340  -2.612 1.00 . A A . 753 LYS HG2  1 1 
       10 18550 1 1 104 LYS HG3  H  12.561 -10.463  -0.909 1.00 . A A . 753 LYS HG3  1 1 
       10 18551 1 1 104 LYS HZ1  H  16.001 -12.481  -2.903 1.00 . A A . 753 LYS HZ1  1 1 
       10 18552 1 1 104 LYS HZ2  H  15.608 -13.420  -1.551 1.00 . A A . 753 LYS HZ2  1 1 
       10 18553 1 1 104 LYS HZ3  H  16.720 -12.156  -1.404 1.00 . A A . 753 LYS HZ3  1 1 
       10 18554 1 1 104 LYS N    N   9.774  -9.658  -1.129 1.00 . A A . 753 LYS N    1 1 
       10 18555 1 1 104 LYS NZ   N  15.843 -12.460  -1.874 1.00 . A A . 753 LYS NZ   1 1 
       10 18556 1 1 104 LYS O    O  10.486 -12.028   1.500 1.00 . A A . 753 LYS O    1 1 
       10 18557 1 1 105 GLU C    C  10.519 -10.273   3.670 1.00 . A A . 754 GLU C    1 1 
       10 18558 1 1 105 GLU CA   C  11.506  -9.707   2.653 1.00 . A A . 754 GLU CA   1 1 
       10 18559 1 1 105 GLU CB   C  11.802  -8.242   2.983 1.00 . A A . 754 GLU CB   1 1 
       10 18560 1 1 105 GLU CD   C  13.434  -6.337   2.680 1.00 . A A . 754 GLU CD   1 1 
       10 18561 1 1 105 GLU CG   C  12.873  -7.620   2.100 1.00 . A A . 754 GLU CG   1 1 
       10 18562 1 1 105 GLU H    H  10.991  -9.051   0.704 1.00 . A A . 754 GLU H    1 1 
       10 18563 1 1 105 GLU HA   H  12.422 -10.271   2.713 1.00 . A A . 754 GLU HA   1 1 
       10 18564 1 1 105 GLU HB2  H  10.895  -7.667   2.872 1.00 . A A . 754 GLU HB2  1 1 
       10 18565 1 1 105 GLU HB3  H  12.133  -8.178   4.010 1.00 . A A . 754 GLU HB3  1 1 
       10 18566 1 1 105 GLU HG2  H  13.680  -8.328   1.984 1.00 . A A . 754 GLU HG2  1 1 
       10 18567 1 1 105 GLU HG3  H  12.442  -7.404   1.133 1.00 . A A . 754 GLU HG3  1 1 
       10 18568 1 1 105 GLU N    N  10.990  -9.837   1.289 1.00 . A A . 754 GLU N    1 1 
       10 18569 1 1 105 GLU O    O  10.917 -10.918   4.641 1.00 . A A . 754 GLU O    1 1 
       10 18570 1 1 105 GLU OE1  O  12.833  -5.266   2.446 1.00 . A A . 754 GLU OE1  1 1 
       10 18571 1 1 105 GLU OE2  O  14.475  -6.400   3.366 1.00 . A A . 754 GLU OE2  1 1 
       10 18572 1 1 106 SER C    C   7.426 -11.687   3.690 1.00 . A A . 755 SER C    1 1 
       10 18573 1 1 106 SER CA   C   8.184 -10.520   4.326 1.00 . A A . 755 SER CA   1 1 
       10 18574 1 1 106 SER CB   C   7.210  -9.393   4.678 1.00 . A A . 755 SER CB   1 1 
       10 18575 1 1 106 SER H    H   8.980  -9.511   2.645 1.00 . A A . 755 SER H    1 1 
       10 18576 1 1 106 SER HA   H   8.657 -10.870   5.231 1.00 . A A . 755 SER HA   1 1 
       10 18577 1 1 106 SER HB2  H   7.766  -8.491   4.879 1.00 . A A . 755 SER HB2  1 1 
       10 18578 1 1 106 SER HB3  H   6.543  -9.228   3.846 1.00 . A A . 755 SER HB3  1 1 
       10 18579 1 1 106 SER HG   H   7.029  -9.961   6.546 1.00 . A A . 755 SER HG   1 1 
       10 18580 1 1 106 SER N    N   9.231 -10.030   3.437 1.00 . A A . 755 SER N    1 1 
       10 18581 1 1 106 SER O    O   7.061 -12.643   4.373 1.00 . A A . 755 SER O    1 1 
       10 18582 1 1 106 SER OG   O   6.443  -9.722   5.824 1.00 . A A . 755 SER OG   1 1 
       10 18583 1 1 107 PHE C    C   7.288 -13.131   0.453 1.00 . A A . 756 PHE C    1 1 
       10 18584 1 1 107 PHE CA   C   6.482 -12.656   1.657 1.00 . A A . 756 PHE CA   1 1 
       10 18585 1 1 107 PHE CB   C   5.110 -12.149   1.204 1.00 . A A . 756 PHE CB   1 1 
       10 18586 1 1 107 PHE CD1  C   4.216 -10.553   2.925 1.00 . A A . 756 PHE CD1  1 1 
       10 18587 1 1 107 PHE CD2  C   3.282 -12.745   2.818 1.00 . A A . 756 PHE CD2  1 1 
       10 18588 1 1 107 PHE CE1  C   3.365 -10.237   3.967 1.00 . A A . 756 PHE CE1  1 1 
       10 18589 1 1 107 PHE CE2  C   2.429 -12.435   3.860 1.00 . A A . 756 PHE CE2  1 1 
       10 18590 1 1 107 PHE CG   C   4.184 -11.810   2.340 1.00 . A A . 756 PHE CG   1 1 
       10 18591 1 1 107 PHE CZ   C   2.470 -11.180   4.435 1.00 . A A . 756 PHE CZ   1 1 
       10 18592 1 1 107 PHE H    H   7.510 -10.818   1.884 1.00 . A A . 756 PHE H    1 1 
       10 18593 1 1 107 PHE HA   H   6.344 -13.487   2.332 1.00 . A A . 756 PHE HA   1 1 
       10 18594 1 1 107 PHE HB2  H   5.244 -11.259   0.609 1.00 . A A . 756 PHE HB2  1 1 
       10 18595 1 1 107 PHE HB3  H   4.636 -12.910   0.602 1.00 . A A . 756 PHE HB3  1 1 
       10 18596 1 1 107 PHE HD1  H   4.915  -9.815   2.560 1.00 . A A . 756 PHE HD1  1 1 
       10 18597 1 1 107 PHE HD2  H   3.249 -13.728   2.371 1.00 . A A . 756 PHE HD2  1 1 
       10 18598 1 1 107 PHE HE1  H   3.399  -9.256   4.416 1.00 . A A . 756 PHE HE1  1 1 
       10 18599 1 1 107 PHE HE2  H   1.730 -13.174   4.226 1.00 . A A . 756 PHE HE2  1 1 
       10 18600 1 1 107 PHE HZ   H   1.804 -10.936   5.250 1.00 . A A . 756 PHE HZ   1 1 
       10 18601 1 1 107 PHE N    N   7.196 -11.604   2.377 1.00 . A A . 756 PHE N    1 1 
       10 18602 1 1 107 PHE O    O   7.176 -12.572  -0.641 1.00 . A A . 756 PHE O    1 1 
       10 18603 1 1 108 LYS C    C   8.072 -15.161  -1.598 1.00 . A A . 757 LYS C    1 1 
       10 18604 1 1 108 LYS CA   C   8.928 -14.726  -0.410 1.00 . A A . 757 LYS CA   1 1 
       10 18605 1 1 108 LYS CB   C   9.742 -15.915   0.104 1.00 . A A . 757 LYS CB   1 1 
       10 18606 1 1 108 LYS CD   C  10.921 -16.822   2.130 1.00 . A A . 757 LYS CD   1 1 
       10 18607 1 1 108 LYS CE   C  12.359 -16.832   2.625 1.00 . A A . 757 LYS CE   1 1 
       10 18608 1 1 108 LYS CG   C  10.623 -15.584   1.298 1.00 . A A . 757 LYS CG   1 1 
       10 18609 1 1 108 LYS H    H   8.141 -14.570   1.552 1.00 . A A . 757 LYS H    1 1 
       10 18610 1 1 108 LYS HA   H   9.605 -13.954  -0.739 1.00 . A A . 757 LYS HA   1 1 
       10 18611 1 1 108 LYS HB2  H   9.062 -16.701   0.393 1.00 . A A . 757 LYS HB2  1 1 
       10 18612 1 1 108 LYS HB3  H  10.375 -16.275  -0.694 1.00 . A A . 757 LYS HB3  1 1 
       10 18613 1 1 108 LYS HD2  H  10.258 -16.837   2.981 1.00 . A A . 757 LYS HD2  1 1 
       10 18614 1 1 108 LYS HD3  H  10.751 -17.701   1.524 1.00 . A A . 757 LYS HD3  1 1 
       10 18615 1 1 108 LYS HE2  H  12.733 -15.818   2.629 1.00 . A A . 757 LYS HE2  1 1 
       10 18616 1 1 108 LYS HE3  H  12.377 -17.223   3.632 1.00 . A A . 757 LYS HE3  1 1 
       10 18617 1 1 108 LYS HG2  H  11.554 -15.169   0.941 1.00 . A A . 757 LYS HG2  1 1 
       10 18618 1 1 108 LYS HG3  H  10.114 -14.859   1.915 1.00 . A A . 757 LYS HG3  1 1 
       10 18619 1 1 108 LYS HZ1  H  13.488 -17.153   0.895 1.00 . A A . 757 LYS HZ1  1 1 
       10 18620 1 1 108 LYS HZ2  H  12.760 -18.553   1.506 1.00 . A A . 757 LYS HZ2  1 1 
       10 18621 1 1 108 LYS HZ3  H  14.119 -17.904   2.274 1.00 . A A . 757 LYS HZ3  1 1 
       10 18622 1 1 108 LYS N    N   8.100 -14.168   0.658 1.00 . A A . 757 LYS N    1 1 
       10 18623 1 1 108 LYS NZ   N  13.243 -17.669   1.765 1.00 . A A . 757 LYS NZ   1 1 
       10 18624 1 1 108 LYS O    O   8.431 -14.924  -2.750 1.00 . A A . 757 LYS O    1 1 
       10 18625 1 1 109 GLN C    C   5.405 -15.078  -3.108 1.00 . A A . 758 GLN C    1 1 
       10 18626 1 1 109 GLN CA   C   6.024 -16.256  -2.347 1.00 . A A . 758 GLN CA   1 1 
       10 18627 1 1 109 GLN CB   C   4.917 -17.122  -1.739 1.00 . A A . 758 GLN CB   1 1 
       10 18628 1 1 109 GLN CD   C   5.975 -18.932  -0.328 1.00 . A A . 758 GLN CD   1 1 
       10 18629 1 1 109 GLN CG   C   5.284 -18.594  -1.637 1.00 . A A . 758 GLN CG   1 1 
       10 18630 1 1 109 GLN H    H   6.712 -15.946  -0.363 1.00 . A A . 758 GLN H    1 1 
       10 18631 1 1 109 GLN HA   H   6.592 -16.854  -3.042 1.00 . A A . 758 GLN HA   1 1 
       10 18632 1 1 109 GLN HB2  H   4.697 -16.759  -0.745 1.00 . A A . 758 GLN HB2  1 1 
       10 18633 1 1 109 GLN HB3  H   4.031 -17.034  -2.349 1.00 . A A . 758 GLN HB3  1 1 
       10 18634 1 1 109 GLN HE21 H   4.248 -19.521   0.470 1.00 . A A . 758 GLN HE21 1 1 
       10 18635 1 1 109 GLN HE22 H   5.629 -19.635   1.501 1.00 . A A . 758 GLN HE22 1 1 
       10 18636 1 1 109 GLN HG2  H   4.382 -19.183  -1.714 1.00 . A A . 758 GLN HG2  1 1 
       10 18637 1 1 109 GLN HG3  H   5.946 -18.844  -2.453 1.00 . A A . 758 GLN HG3  1 1 
       10 18638 1 1 109 GLN N    N   6.939 -15.791  -1.304 1.00 . A A . 758 GLN N    1 1 
       10 18639 1 1 109 GLN NE2  N   5.205 -19.411   0.645 1.00 . A A . 758 GLN NE2  1 1 
       10 18640 1 1 109 GLN O    O   5.097 -15.190  -4.295 1.00 . A A . 758 GLN O    1 1 
       10 18641 1 1 109 GLN OE1  O   7.186 -18.763  -0.192 1.00 . A A . 758 GLN OE1  1 1 
       10 18642 1 1 110 LEU C    C   5.746 -11.792  -3.493 1.00 . A A . 759 LEU C    1 1 
       10 18643 1 1 110 LEU CA   C   4.651 -12.749  -3.027 1.00 . A A . 759 LEU CA   1 1 
       10 18644 1 1 110 LEU CB   C   3.728 -12.044  -2.027 1.00 . A A . 759 LEU CB   1 1 
       10 18645 1 1 110 LEU CD1  C   1.538 -11.798  -3.241 1.00 . A A . 759 LEU CD1  1 1 
       10 18646 1 1 110 LEU CD2  C   2.270 -10.051  -1.602 1.00 . A A . 759 LEU CD2  1 1 
       10 18647 1 1 110 LEU CG   C   2.728 -11.060  -2.645 1.00 . A A . 759 LEU CG   1 1 
       10 18648 1 1 110 LEU H    H   5.497 -13.921  -1.474 1.00 . A A . 759 LEU H    1 1 
       10 18649 1 1 110 LEU HA   H   4.070 -13.058  -3.883 1.00 . A A . 759 LEU HA   1 1 
       10 18650 1 1 110 LEU HB2  H   3.175 -12.798  -1.488 1.00 . A A . 759 LEU HB2  1 1 
       10 18651 1 1 110 LEU HB3  H   4.344 -11.502  -1.325 1.00 . A A . 759 LEU HB3  1 1 
       10 18652 1 1 110 LEU HD11 H   1.394 -12.734  -2.719 1.00 . A A . 759 LEU HD11 1 1 
       10 18653 1 1 110 LEU HD12 H   1.723 -11.995  -4.287 1.00 . A A . 759 LEU HD12 1 1 
       10 18654 1 1 110 LEU HD13 H   0.649 -11.191  -3.142 1.00 . A A . 759 LEU HD13 1 1 
       10 18655 1 1 110 LEU HD21 H   2.876  -9.160  -1.672 1.00 . A A . 759 LEU HD21 1 1 
       10 18656 1 1 110 LEU HD22 H   2.373 -10.478  -0.616 1.00 . A A . 759 LEU HD22 1 1 
       10 18657 1 1 110 LEU HD23 H   1.234  -9.796  -1.776 1.00 . A A . 759 LEU HD23 1 1 
       10 18658 1 1 110 LEU HG   H   3.214 -10.517  -3.442 1.00 . A A . 759 LEU HG   1 1 
       10 18659 1 1 110 LEU N    N   5.229 -13.949  -2.416 1.00 . A A . 759 LEU N    1 1 
       10 18660 1 1 110 LEU O    O   5.727 -10.602  -3.168 1.00 . A A . 759 LEU O    1 1 
       10 18661 1 1 111 ASP C    C   7.368 -10.711  -6.004 1.00 . A A . 760 ASP C    1 1 
       10 18662 1 1 111 ASP CA   C   7.802 -11.510  -4.775 1.00 . A A . 760 ASP CA   1 1 
       10 18663 1 1 111 ASP CB   C   9.011 -12.394  -5.114 1.00 . A A . 760 ASP CB   1 1 
       10 18664 1 1 111 ASP CG   C   8.668 -13.546  -6.040 1.00 . A A . 760 ASP CG   1 1 
       10 18665 1 1 111 ASP H    H   6.655 -13.268  -4.489 1.00 . A A . 760 ASP H    1 1 
       10 18666 1 1 111 ASP HA   H   8.084 -10.814  -3.999 1.00 . A A . 760 ASP HA   1 1 
       10 18667 1 1 111 ASP HB2  H   9.762 -11.788  -5.596 1.00 . A A . 760 ASP HB2  1 1 
       10 18668 1 1 111 ASP HB3  H   9.418 -12.801  -4.200 1.00 . A A . 760 ASP HB3  1 1 
       10 18669 1 1 111 ASP N    N   6.697 -12.317  -4.259 1.00 . A A . 760 ASP N    1 1 
       10 18670 1 1 111 ASP O    O   7.599 -11.123  -7.143 1.00 . A A . 760 ASP O    1 1 
       10 18671 1 1 111 ASP OD1  O   7.866 -14.417  -5.643 1.00 . A A . 760 ASP OD1  1 1 
       10 18672 1 1 111 ASP OD2  O   9.207 -13.578  -7.163 1.00 . A A . 760 ASP OD2  1 1 
       10 18673 1 1 112 THR C    C   6.460  -7.226  -6.470 1.00 . A A . 761 THR C    1 1 
       10 18674 1 1 112 THR CA   C   6.261  -8.696  -6.831 1.00 . A A . 761 THR CA   1 1 
       10 18675 1 1 112 THR CB   C   4.784  -8.972  -7.124 1.00 . A A . 761 THR CB   1 1 
       10 18676 1 1 112 THR CG2  C   3.908  -8.942  -5.887 1.00 . A A . 761 THR CG2  1 1 
       10 18677 1 1 112 THR H    H   6.582  -9.296  -4.825 1.00 . A A . 761 THR H    1 1 
       10 18678 1 1 112 THR HA   H   6.841  -8.916  -7.718 1.00 . A A . 761 THR HA   1 1 
       10 18679 1 1 112 THR HB   H   4.696  -9.953  -7.566 1.00 . A A . 761 THR HB   1 1 
       10 18680 1 1 112 THR HG1  H   3.510  -8.406  -8.503 1.00 . A A . 761 THR HG1  1 1 
       10 18681 1 1 112 THR HG21 H   3.306  -8.046  -5.893 1.00 . A A . 761 THR HG21 1 1 
       10 18682 1 1 112 THR HG22 H   4.530  -8.949  -5.003 1.00 . A A . 761 THR HG22 1 1 
       10 18683 1 1 112 THR HG23 H   3.265  -9.809  -5.881 1.00 . A A . 761 THR HG23 1 1 
       10 18684 1 1 112 THR N    N   6.737  -9.565  -5.757 1.00 . A A . 761 THR N    1 1 
       10 18685 1 1 112 THR O    O   6.404  -6.850  -5.298 1.00 . A A . 761 THR O    1 1 
       10 18686 1 1 112 THR OG1  O   4.264  -8.026  -8.045 1.00 . A A . 761 THR OG1  1 1 
       10 18687 1 1 113 THR C    C   5.775  -4.170  -7.955 1.00 . A A . 762 THR C    1 1 
       10 18688 1 1 113 THR CA   C   6.898  -4.975  -7.294 1.00 . A A . 762 THR CA   1 1 
       10 18689 1 1 113 THR CB   C   8.257  -4.555  -7.869 1.00 . A A . 762 THR CB   1 1 
       10 18690 1 1 113 THR CG2  C   9.442  -5.046  -7.056 1.00 . A A . 762 THR CG2  1 1 
       10 18691 1 1 113 THR H    H   6.721  -6.769  -8.396 1.00 . A A . 762 THR H    1 1 
       10 18692 1 1 113 THR HA   H   6.887  -4.779  -6.232 1.00 . A A . 762 THR HA   1 1 
       10 18693 1 1 113 THR HB   H   8.302  -3.475  -7.895 1.00 . A A . 762 THR HB   1 1 
       10 18694 1 1 113 THR HG1  H   8.685  -5.954  -9.179 1.00 . A A . 762 THR HG1  1 1 
       10 18695 1 1 113 THR HG21 H   9.633  -6.085  -7.286 1.00 . A A . 762 THR HG21 1 1 
       10 18696 1 1 113 THR HG22 H   9.225  -4.946  -6.004 1.00 . A A . 762 THR HG22 1 1 
       10 18697 1 1 113 THR HG23 H  10.315  -4.458  -7.301 1.00 . A A . 762 THR HG23 1 1 
       10 18698 1 1 113 THR N    N   6.690  -6.404  -7.489 1.00 . A A . 762 THR N    1 1 
       10 18699 1 1 113 THR O    O   5.081  -4.672  -8.846 1.00 . A A . 762 THR O    1 1 
       10 18700 1 1 113 THR OG1  O   8.413  -5.034  -9.196 1.00 . A A . 762 THR OG1  1 1 
       10 18701 1 1 114 LEU C    C   4.855  -1.720  -9.533 1.00 . A A . 763 LEU C    1 1 
       10 18702 1 1 114 LEU CA   C   4.561  -2.051  -8.069 1.00 . A A . 763 LEU CA   1 1 
       10 18703 1 1 114 LEU CB   C   4.443  -0.758  -7.252 1.00 . A A . 763 LEU CB   1 1 
       10 18704 1 1 114 LEU CD1  C   4.181   0.396  -5.031 1.00 . A A . 763 LEU CD1  1 1 
       10 18705 1 1 114 LEU CD2  C   3.315  -1.934  -5.343 1.00 . A A . 763 LEU CD2  1 1 
       10 18706 1 1 114 LEU CG   C   4.401  -0.941  -5.729 1.00 . A A . 763 LEU CG   1 1 
       10 18707 1 1 114 LEU H    H   6.184  -2.581  -6.807 1.00 . A A . 763 LEU H    1 1 
       10 18708 1 1 114 LEU HA   H   3.623  -2.587  -8.017 1.00 . A A . 763 LEU HA   1 1 
       10 18709 1 1 114 LEU HB2  H   5.284  -0.127  -7.495 1.00 . A A . 763 LEU HB2  1 1 
       10 18710 1 1 114 LEU HB3  H   3.539  -0.252  -7.553 1.00 . A A . 763 LEU HB3  1 1 
       10 18711 1 1 114 LEU HD11 H   4.361   0.281  -3.972 1.00 . A A . 763 LEU HD11 1 1 
       10 18712 1 1 114 LEU HD12 H   3.166   0.723  -5.188 1.00 . A A . 763 LEU HD12 1 1 
       10 18713 1 1 114 LEU HD13 H   4.863   1.131  -5.434 1.00 . A A . 763 LEU HD13 1 1 
       10 18714 1 1 114 LEU HD21 H   2.780  -1.568  -4.479 1.00 . A A . 763 LEU HD21 1 1 
       10 18715 1 1 114 LEU HD22 H   3.766  -2.887  -5.111 1.00 . A A . 763 LEU HD22 1 1 
       10 18716 1 1 114 LEU HD23 H   2.628  -2.053  -6.168 1.00 . A A . 763 LEU HD23 1 1 
       10 18717 1 1 114 LEU HG   H   5.350  -1.335  -5.396 1.00 . A A . 763 LEU HG   1 1 
       10 18718 1 1 114 LEU N    N   5.601  -2.923  -7.516 1.00 . A A . 763 LEU N    1 1 
       10 18719 1 1 114 LEU O    O   5.802  -0.990  -9.831 1.00 . A A . 763 LEU O    1 1 
       10 18720 1 1 115 LYS C    C   3.129  -1.140 -12.453 1.00 . A A . 764 LYS C    1 1 
       10 18721 1 1 115 LYS CA   C   4.227  -2.038 -11.879 1.00 . A A . 764 LYS CA   1 1 
       10 18722 1 1 115 LYS CB   C   4.247  -3.370 -12.635 1.00 . A A . 764 LYS CB   1 1 
       10 18723 1 1 115 LYS CD   C   4.849  -5.776 -12.239 1.00 . A A . 764 LYS CD   1 1 
       10 18724 1 1 115 LYS CE   C   6.011  -6.755 -12.169 1.00 . A A . 764 LYS CE   1 1 
       10 18725 1 1 115 LYS CG   C   5.327  -4.334 -12.165 1.00 . A A . 764 LYS CG   1 1 
       10 18726 1 1 115 LYS H    H   3.313  -2.849 -10.143 1.00 . A A . 764 LYS H    1 1 
       10 18727 1 1 115 LYS HA   H   5.180  -1.547 -12.015 1.00 . A A . 764 LYS HA   1 1 
       10 18728 1 1 115 LYS HB2  H   3.289  -3.852 -12.513 1.00 . A A . 764 LYS HB2  1 1 
       10 18729 1 1 115 LYS HB3  H   4.407  -3.171 -13.686 1.00 . A A . 764 LYS HB3  1 1 
       10 18730 1 1 115 LYS HD2  H   4.183  -5.966 -11.410 1.00 . A A . 764 LYS HD2  1 1 
       10 18731 1 1 115 LYS HD3  H   4.321  -5.923 -13.169 1.00 . A A . 764 LYS HD3  1 1 
       10 18732 1 1 115 LYS HE2  H   6.109  -7.245 -13.127 1.00 . A A . 764 LYS HE2  1 1 
       10 18733 1 1 115 LYS HE3  H   6.917  -6.206 -11.953 1.00 . A A . 764 LYS HE3  1 1 
       10 18734 1 1 115 LYS HG2  H   6.197  -4.221 -12.795 1.00 . A A . 764 LYS HG2  1 1 
       10 18735 1 1 115 LYS HG3  H   5.585  -4.101 -11.143 1.00 . A A . 764 LYS HG3  1 1 
       10 18736 1 1 115 LYS HZ1  H   4.896  -8.267 -11.256 1.00 . A A . 764 LYS HZ1  1 1 
       10 18737 1 1 115 LYS HZ2  H   5.810  -7.343 -10.175 1.00 . A A . 764 LYS HZ2  1 1 
       10 18738 1 1 115 LYS HZ3  H   6.569  -8.495 -11.154 1.00 . A A . 764 LYS HZ3  1 1 
       10 18739 1 1 115 LYS N    N   4.045  -2.268 -10.444 1.00 . A A . 764 LYS N    1 1 
       10 18740 1 1 115 LYS NZ   N   5.807  -7.787 -11.114 1.00 . A A . 764 LYS NZ   1 1 
       10 18741 1 1 115 LYS O    O   3.413  -0.058 -12.970 1.00 . A A . 764 LYS O    1 1 
       10 18742 1 1 116 TYR C    C  -0.262  -0.500 -11.817 1.00 . A A . 765 TYR C    1 1 
       10 18743 1 1 116 TYR CA   C   0.747  -0.841 -12.913 1.00 . A A . 765 TYR CA   1 1 
       10 18744 1 1 116 TYR CB   C   0.045  -1.630 -14.027 1.00 . A A . 765 TYR CB   1 1 
       10 18745 1 1 116 TYR CD1  C   1.914  -1.860 -15.712 1.00 . A A . 765 TYR CD1  1 1 
       10 18746 1 1 116 TYR CD2  C   0.927  -3.851 -14.848 1.00 . A A . 765 TYR CD2  1 1 
       10 18747 1 1 116 TYR CE1  C   2.768  -2.617 -16.489 1.00 . A A . 765 TYR CE1  1 1 
       10 18748 1 1 116 TYR CE2  C   1.778  -4.615 -15.623 1.00 . A A . 765 TYR CE2  1 1 
       10 18749 1 1 116 TYR CG   C   0.980  -2.463 -14.879 1.00 . A A . 765 TYR CG   1 1 
       10 18750 1 1 116 TYR CZ   C   2.697  -3.992 -16.440 1.00 . A A . 765 TYR CZ   1 1 
       10 18751 1 1 116 TYR H    H   1.714  -2.477 -11.970 1.00 . A A . 765 TYR H    1 1 
       10 18752 1 1 116 TYR HA   H   1.133   0.077 -13.327 1.00 . A A . 765 TYR HA   1 1 
       10 18753 1 1 116 TYR HB2  H  -0.676  -2.299 -13.581 1.00 . A A . 765 TYR HB2  1 1 
       10 18754 1 1 116 TYR HB3  H  -0.471  -0.939 -14.677 1.00 . A A . 765 TYR HB3  1 1 
       10 18755 1 1 116 TYR HD1  H   1.968  -0.782 -15.747 1.00 . A A . 765 TYR HD1  1 1 
       10 18756 1 1 116 TYR HD2  H   0.206  -4.334 -14.206 1.00 . A A . 765 TYR HD2  1 1 
       10 18757 1 1 116 TYR HE1  H   3.487  -2.130 -17.131 1.00 . A A . 765 TYR HE1  1 1 
       10 18758 1 1 116 TYR HE2  H   1.721  -5.692 -15.585 1.00 . A A . 765 TYR HE2  1 1 
       10 18759 1 1 116 TYR HH   H   3.253  -4.723 -18.129 1.00 . A A . 765 TYR HH   1 1 
       10 18760 1 1 116 TYR N    N   1.879  -1.601 -12.380 1.00 . A A . 765 TYR N    1 1 
       10 18761 1 1 116 TYR O    O  -0.476  -1.287 -10.894 1.00 . A A . 765 TYR O    1 1 
       10 18762 1 1 116 TYR OH   O   3.545  -4.749 -17.215 1.00 . A A . 765 TYR OH   1 1 
       10 18763 1 1 117 PRO C    C  -3.261   0.474 -11.163 1.00 . A A . 766 PRO C    1 1 
       10 18764 1 1 117 PRO CA   C  -1.897   1.125 -10.932 1.00 . A A . 766 PRO CA   1 1 
       10 18765 1 1 117 PRO CB   C  -1.965   2.631 -11.179 1.00 . A A . 766 PRO CB   1 1 
       10 18766 1 1 117 PRO CD   C  -0.709   1.682 -12.985 1.00 . A A . 766 PRO CD   1 1 
       10 18767 1 1 117 PRO CG   C  -1.683   2.779 -12.634 1.00 . A A . 766 PRO CG   1 1 
       10 18768 1 1 117 PRO HA   H  -1.572   0.934  -9.920 1.00 . A A . 766 PRO HA   1 1 
       10 18769 1 1 117 PRO HB2  H  -2.947   2.999 -10.923 1.00 . A A . 766 PRO HB2  1 1 
       10 18770 1 1 117 PRO HB3  H  -1.218   3.130 -10.581 1.00 . A A . 766 PRO HB3  1 1 
       10 18771 1 1 117 PRO HD2  H  -0.949   1.260 -13.949 1.00 . A A . 766 PRO HD2  1 1 
       10 18772 1 1 117 PRO HD3  H   0.301   2.061 -12.979 1.00 . A A . 766 PRO HD3  1 1 
       10 18773 1 1 117 PRO HG2  H  -2.596   2.664 -13.198 1.00 . A A . 766 PRO HG2  1 1 
       10 18774 1 1 117 PRO HG3  H  -1.241   3.744 -12.825 1.00 . A A . 766 PRO HG3  1 1 
       10 18775 1 1 117 PRO N    N  -0.901   0.683 -11.911 1.00 . A A . 766 PRO N    1 1 
       10 18776 1 1 117 PRO O    O  -3.415  -0.371 -12.047 1.00 . A A . 766 PRO O    1 1 
       10 18777 1 1 118 TYR C    C  -6.495   1.187 -11.381 1.00 . A A . 767 TYR C    1 1 
       10 18778 1 1 118 TYR CA   C  -5.600   0.325 -10.479 1.00 . A A . 767 TYR CA   1 1 
       10 18779 1 1 118 TYR CB   C  -6.226   0.175  -9.085 1.00 . A A . 767 TYR CB   1 1 
       10 18780 1 1 118 TYR CD1  C  -5.945   2.431  -7.964 1.00 . A A . 767 TYR CD1  1 1 
       10 18781 1 1 118 TYR CD2  C  -8.152   1.707  -8.503 1.00 . A A . 767 TYR CD2  1 1 
       10 18782 1 1 118 TYR CE1  C  -6.456   3.602  -7.438 1.00 . A A . 767 TYR CE1  1 1 
       10 18783 1 1 118 TYR CE2  C  -8.669   2.877  -7.980 1.00 . A A . 767 TYR CE2  1 1 
       10 18784 1 1 118 TYR CG   C  -6.784   1.463  -8.507 1.00 . A A . 767 TYR CG   1 1 
       10 18785 1 1 118 TYR CZ   C  -7.819   3.821  -7.449 1.00 . A A . 767 TYR CZ   1 1 
       10 18786 1 1 118 TYR H    H  -4.065   1.550  -9.679 1.00 . A A . 767 TYR H    1 1 
       10 18787 1 1 118 TYR HA   H  -5.515  -0.656 -10.923 1.00 . A A . 767 TYR HA   1 1 
       10 18788 1 1 118 TYR HB2  H  -7.033  -0.537  -9.139 1.00 . A A . 767 TYR HB2  1 1 
       10 18789 1 1 118 TYR HB3  H  -5.474  -0.196  -8.403 1.00 . A A . 767 TYR HB3  1 1 
       10 18790 1 1 118 TYR HD1  H  -4.879   2.259  -7.956 1.00 . A A . 767 TYR HD1  1 1 
       10 18791 1 1 118 TYR HD2  H  -8.819   0.965  -8.919 1.00 . A A . 767 TYR HD2  1 1 
       10 18792 1 1 118 TYR HE1  H  -5.788   4.342  -7.021 1.00 . A A . 767 TYR HE1  1 1 
       10 18793 1 1 118 TYR HE2  H  -9.733   3.045  -7.987 1.00 . A A . 767 TYR HE2  1 1 
       10 18794 1 1 118 TYR HH   H  -7.749   5.718  -7.140 1.00 . A A . 767 TYR HH   1 1 
       10 18795 1 1 118 TYR N    N  -4.248   0.871 -10.363 1.00 . A A . 767 TYR N    1 1 
       10 18796 1 1 118 TYR O    O  -7.718   1.020 -11.388 1.00 . A A . 767 TYR O    1 1 
       10 18797 1 1 118 TYR OH   O  -8.334   4.986  -6.928 1.00 . A A . 767 TYR OH   1 1 
       10 18798 1 1 119 LYS C    C  -6.892   2.294 -14.390 1.00 . A A . 768 LYS C    1 1 
       10 18799 1 1 119 LYS CA   C  -6.646   2.974 -13.043 1.00 . A A . 768 LYS CA   1 1 
       10 18800 1 1 119 LYS CB   C  -5.907   4.302 -13.260 1.00 . A A . 768 LYS CB   1 1 
       10 18801 1 1 119 LYS CD   C  -5.879   6.710 -12.531 1.00 . A A . 768 LYS CD   1 1 
       10 18802 1 1 119 LYS CE   C  -5.311   7.595 -11.429 1.00 . A A . 768 LYS CE   1 1 
       10 18803 1 1 119 LYS CG   C  -6.002   5.260 -12.081 1.00 . A A . 768 LYS CG   1 1 
       10 18804 1 1 119 LYS H    H  -4.915   2.189 -12.109 1.00 . A A . 768 LYS H    1 1 
       10 18805 1 1 119 LYS HA   H  -7.598   3.174 -12.578 1.00 . A A . 768 LYS HA   1 1 
       10 18806 1 1 119 LYS HB2  H  -4.865   4.095 -13.443 1.00 . A A . 768 LYS HB2  1 1 
       10 18807 1 1 119 LYS HB3  H  -6.325   4.791 -14.126 1.00 . A A . 768 LYS HB3  1 1 
       10 18808 1 1 119 LYS HD2  H  -5.225   6.757 -13.388 1.00 . A A . 768 LYS HD2  1 1 
       10 18809 1 1 119 LYS HD3  H  -6.859   7.074 -12.803 1.00 . A A . 768 LYS HD3  1 1 
       10 18810 1 1 119 LYS HE2  H  -5.662   7.231 -10.475 1.00 . A A . 768 LYS HE2  1 1 
       10 18811 1 1 119 LYS HE3  H  -4.234   7.537 -11.460 1.00 . A A . 768 LYS HE3  1 1 
       10 18812 1 1 119 LYS HG2  H  -6.957   5.124 -11.596 1.00 . A A . 768 LYS HG2  1 1 
       10 18813 1 1 119 LYS HG3  H  -5.206   5.038 -11.386 1.00 . A A . 768 LYS HG3  1 1 
       10 18814 1 1 119 LYS HZ1  H  -5.836   9.464 -10.654 1.00 . A A . 768 LYS HZ1  1 1 
       10 18815 1 1 119 LYS HZ2  H  -6.632   9.075 -12.094 1.00 . A A . 768 LYS HZ2  1 1 
       10 18816 1 1 119 LYS HZ3  H  -5.006   9.543 -12.126 1.00 . A A . 768 LYS HZ3  1 1 
       10 18817 1 1 119 LYS N    N  -5.888   2.102 -12.146 1.00 . A A . 768 LYS N    1 1 
       10 18818 1 1 119 LYS NZ   N  -5.725   9.018 -11.588 1.00 . A A . 768 LYS NZ   1 1 
       10 18819 1 1 119 LYS O    O  -8.031   1.966 -14.730 1.00 . A A . 768 LYS O    1 1 
       10 18820 1 1 120 SER C    C  -4.522   1.175 -17.045 1.00 . A A . 769 SER C    1 1 
       10 18821 1 1 120 SER CA   C  -5.910   1.448 -16.468 1.00 . A A . 769 SER CA   1 1 
       10 18822 1 1 120 SER CB   C  -6.706   2.330 -17.436 1.00 . A A . 769 SER CB   1 1 
       10 18823 1 1 120 SER H    H  -4.938   2.372 -14.823 1.00 . A A . 769 SER H    1 1 
       10 18824 1 1 120 SER HA   H  -6.424   0.511 -16.343 1.00 . A A . 769 SER HA   1 1 
       10 18825 1 1 120 SER HB2  H  -6.607   3.365 -17.140 1.00 . A A . 769 SER HB2  1 1 
       10 18826 1 1 120 SER HB3  H  -6.320   2.205 -18.436 1.00 . A A . 769 SER HB3  1 1 
       10 18827 1 1 120 SER HG   H  -8.451   2.174 -16.562 1.00 . A A . 769 SER HG   1 1 
       10 18828 1 1 120 SER N    N  -5.817   2.087 -15.153 1.00 . A A . 769 SER N    1 1 
       10 18829 1 1 120 SER O    O  -4.253   0.087 -17.555 1.00 . A A . 769 SER O    1 1 
       10 18830 1 1 120 SER OG   O  -8.079   1.985 -17.428 1.00 . A A . 769 SER OG   1 1 
       10 18831 1 1 121 ARG C    C  -2.290   1.845 -18.991 1.00 . A A . 770 ARG C    1 1 
       10 18832 1 1 121 ARG CA   C  -2.287   2.079 -17.479 1.00 . A A . 770 ARG CA   1 1 
       10 18833 1 1 121 ARG CB   C  -1.518   0.964 -16.755 1.00 . A A . 770 ARG CB   1 1 
       10 18834 1 1 121 ARG CD   C   0.882   1.251 -17.460 1.00 . A A . 770 ARG CD   1 1 
       10 18835 1 1 121 ARG CG   C  -0.120   1.380 -16.322 1.00 . A A . 770 ARG CG   1 1 
       10 18836 1 1 121 ARG CZ   C   2.639   2.634 -18.512 1.00 . A A . 770 ARG CZ   1 1 
       10 18837 1 1 121 ARG H    H  -3.939   3.020 -16.552 1.00 . A A . 770 ARG H    1 1 
       10 18838 1 1 121 ARG HA   H  -1.798   3.021 -17.283 1.00 . A A . 770 ARG HA   1 1 
       10 18839 1 1 121 ARG HB2  H  -2.071   0.671 -15.876 1.00 . A A . 770 ARG HB2  1 1 
       10 18840 1 1 121 ARG HB3  H  -1.431   0.114 -17.415 1.00 . A A . 770 ARG HB3  1 1 
       10 18841 1 1 121 ARG HD2  H   1.421   0.323 -17.345 1.00 . A A . 770 ARG HD2  1 1 
       10 18842 1 1 121 ARG HD3  H   0.342   1.240 -18.395 1.00 . A A . 770 ARG HD3  1 1 
       10 18843 1 1 121 ARG HE   H   1.888   2.924 -16.679 1.00 . A A . 770 ARG HE   1 1 
       10 18844 1 1 121 ARG HG2  H  -0.147   2.407 -15.994 1.00 . A A . 770 ARG HG2  1 1 
       10 18845 1 1 121 ARG HG3  H   0.195   0.747 -15.504 1.00 . A A . 770 ARG HG3  1 1 
       10 18846 1 1 121 ARG HH11 H   1.982   1.110 -19.679 1.00 . A A . 770 ARG HH11 1 1 
       10 18847 1 1 121 ARG HH12 H   3.211   2.105 -20.381 1.00 . A A . 770 ARG HH12 1 1 
       10 18848 1 1 121 ARG HH21 H   3.505   4.229 -17.619 1.00 . A A . 770 ARG HH21 1 1 
       10 18849 1 1 121 ARG HH22 H   4.075   3.873 -19.213 1.00 . A A . 770 ARG HH22 1 1 
       10 18850 1 1 121 ARG N    N  -3.652   2.181 -16.965 1.00 . A A . 770 ARG N    1 1 
       10 18851 1 1 121 ARG NE   N   1.839   2.356 -17.479 1.00 . A A . 770 ARG NE   1 1 
       10 18852 1 1 121 ARG NH1  N   2.607   1.888 -19.614 1.00 . A A . 770 ARG NH1  1 1 
       10 18853 1 1 121 ARG NH2  N   3.475   3.663 -18.442 1.00 . A A . 770 ARG NH2  1 1 
       10 18854 1 1 121 ARG O    O  -1.579   0.976 -19.500 1.00 . A A . 770 ARG O    1 1 
       10 18855 1 1 122 GLU C    C  -1.988   3.209 -21.820 1.00 . A A . 771 GLU C    1 1 
       10 18856 1 1 122 GLU CA   C  -3.187   2.533 -21.155 1.00 . A A . 771 GLU CA   1 1 
       10 18857 1 1 122 GLU CB   C  -4.495   3.162 -21.647 1.00 . A A . 771 GLU CB   1 1 
       10 18858 1 1 122 GLU CD   C  -5.483   0.928 -22.331 1.00 . A A . 771 GLU CD   1 1 
       10 18859 1 1 122 GLU CG   C  -5.695   2.226 -21.572 1.00 . A A . 771 GLU CG   1 1 
       10 18860 1 1 122 GLU H    H  -3.627   3.314 -19.241 1.00 . A A . 771 GLU H    1 1 
       10 18861 1 1 122 GLU HA   H  -3.181   1.484 -21.411 1.00 . A A . 771 GLU HA   1 1 
       10 18862 1 1 122 GLU HB2  H  -4.711   4.033 -21.047 1.00 . A A . 771 GLU HB2  1 1 
       10 18863 1 1 122 GLU HB3  H  -4.368   3.467 -22.675 1.00 . A A . 771 GLU HB3  1 1 
       10 18864 1 1 122 GLU HG2  H  -5.889   1.991 -20.537 1.00 . A A . 771 GLU HG2  1 1 
       10 18865 1 1 122 GLU HG3  H  -6.554   2.731 -21.990 1.00 . A A . 771 GLU HG3  1 1 
       10 18866 1 1 122 GLU N    N  -3.091   2.637 -19.703 1.00 . A A . 771 GLU N    1 1 
       10 18867 1 1 122 GLU O    O  -1.284   2.530 -22.597 1.00 . A A . 771 GLU O    1 1 
       10 18868 1 1 122 GLU OXT  O  -1.760   4.410 -21.554 1.00 . A A . 771 GLU OXT  1 1 
       10 18869 1 1 122 GLU OE1  O  -5.098   0.986 -23.518 1.00 . A A . 771 GLU OE1  1 1 
       10 18870 1 1 122 GLU OE2  O  -5.700  -0.149 -21.735 1.00 . A A . 771 GLU OE2  1 1 
       11 18871 1 1  10 SER C    C  10.662  17.301  -8.322 1.00 . A A . 659 SER C    1 1 
       11 18872 1 1  10 SER CA   C  11.853  17.973  -9.008 1.00 . A A . 659 SER CA   1 1 
       11 18873 1 1  10 SER CB   C  11.400  18.639 -10.312 1.00 . A A . 659 SER CB   1 1 
       11 18874 1 1  10 SER H    H  13.613  17.455  -9.950 1.00 . A A . 659 SER H    1 1 
       11 18875 1 1  10 SER HA   H  12.259  18.726  -8.349 1.00 . A A . 659 SER HA   1 1 
       11 18876 1 1  10 SER HB2  H  10.875  17.916 -10.919 1.00 . A A . 659 SER HB2  1 1 
       11 18877 1 1  10 SER HB3  H  10.742  19.465 -10.082 1.00 . A A . 659 SER HB3  1 1 
       11 18878 1 1  10 SER HG   H  12.480  18.785 -11.941 1.00 . A A . 659 SER HG   1 1 
       11 18879 1 1  10 SER N    N  12.929  16.989  -9.319 1.00 . A A . 659 SER N    1 1 
       11 18880 1 1  10 SER O    O  10.164  16.277  -8.792 1.00 . A A . 659 SER O    1 1 
       11 18881 1 1  10 SER OG   O  12.510  19.130 -11.044 1.00 . A A . 659 SER OG   1 1 
       11 18882 1 1  11 ARG C    C   8.088  18.462  -6.119 1.00 . A A . 660 ARG C    1 1 
       11 18883 1 1  11 ARG CA   C   9.078  17.348  -6.458 1.00 . A A . 660 ARG CA   1 1 
       11 18884 1 1  11 ARG CB   C   9.556  16.670  -5.168 1.00 . A A . 660 ARG CB   1 1 
       11 18885 1 1  11 ARG CD   C  10.430  14.346  -4.733 1.00 . A A . 660 ARG CD   1 1 
       11 18886 1 1  11 ARG CG   C  10.711  15.699  -5.372 1.00 . A A . 660 ARG CG   1 1 
       11 18887 1 1  11 ARG CZ   C  11.134  11.999  -5.089 1.00 . A A . 660 ARG CZ   1 1 
       11 18888 1 1  11 ARG H    H  10.651  18.700  -6.889 1.00 . A A . 660 ARG H    1 1 
       11 18889 1 1  11 ARG HA   H   8.581  16.618  -7.078 1.00 . A A . 660 ARG HA   1 1 
       11 18890 1 1  11 ARG HB2  H   9.876  17.432  -4.472 1.00 . A A . 660 ARG HB2  1 1 
       11 18891 1 1  11 ARG HB3  H   8.729  16.126  -4.734 1.00 . A A . 660 ARG HB3  1 1 
       11 18892 1 1  11 ARG HD2  H  10.534  14.440  -3.660 1.00 . A A . 660 ARG HD2  1 1 
       11 18893 1 1  11 ARG HD3  H   9.419  14.053  -4.972 1.00 . A A . 660 ARG HD3  1 1 
       11 18894 1 1  11 ARG HE   H  12.175  13.616  -5.648 1.00 . A A . 660 ARG HE   1 1 
       11 18895 1 1  11 ARG HG2  H  10.866  15.558  -6.431 1.00 . A A . 660 ARG HG2  1 1 
       11 18896 1 1  11 ARG HG3  H  11.601  16.120  -4.928 1.00 . A A . 660 ARG HG3  1 1 
       11 18897 1 1  11 ARG HH11 H   9.360  12.183  -4.126 1.00 . A A . 660 ARG HH11 1 1 
       11 18898 1 1  11 ARG HH12 H   9.885  10.556  -4.407 1.00 . A A . 660 ARG HH12 1 1 
       11 18899 1 1  11 ARG HH21 H  12.853  11.468  -6.014 1.00 . A A . 660 ARG HH21 1 1 
       11 18900 1 1  11 ARG HH22 H  11.863  10.153  -5.478 1.00 . A A . 660 ARG HH22 1 1 
       11 18901 1 1  11 ARG N    N  10.212  17.885  -7.211 1.00 . A A . 660 ARG N    1 1 
       11 18902 1 1  11 ARG NE   N  11.352  13.314  -5.209 1.00 . A A . 660 ARG NE   1 1 
       11 18903 1 1  11 ARG NH1  N  10.036  11.544  -4.491 1.00 . A A . 660 ARG NH1  1 1 
       11 18904 1 1  11 ARG NH2  N  12.024  11.136  -5.566 1.00 . A A . 660 ARG NH2  1 1 
       11 18905 1 1  11 ARG O    O   8.489  19.611  -5.927 1.00 . A A . 660 ARG O    1 1 
       11 18906 1 1  12 PRO C    C   6.038  19.914  -4.450 1.00 . A A . 661 PRO C    1 1 
       11 18907 1 1  12 PRO CA   C   5.735  19.124  -5.726 1.00 . A A . 661 PRO CA   1 1 
       11 18908 1 1  12 PRO CB   C   4.479  18.268  -5.540 1.00 . A A . 661 PRO CB   1 1 
       11 18909 1 1  12 PRO CD   C   6.213  16.791  -6.263 1.00 . A A . 661 PRO CD   1 1 
       11 18910 1 1  12 PRO CG   C   4.734  17.043  -6.347 1.00 . A A . 661 PRO CG   1 1 
       11 18911 1 1  12 PRO HA   H   5.584  19.812  -6.546 1.00 . A A . 661 PRO HA   1 1 
       11 18912 1 1  12 PRO HB2  H   4.352  18.033  -4.493 1.00 . A A . 661 PRO HB2  1 1 
       11 18913 1 1  12 PRO HB3  H   3.616  18.806  -5.902 1.00 . A A . 661 PRO HB3  1 1 
       11 18914 1 1  12 PRO HD2  H   6.438  16.137  -5.433 1.00 . A A . 661 PRO HD2  1 1 
       11 18915 1 1  12 PRO HD3  H   6.576  16.367  -7.188 1.00 . A A . 661 PRO HD3  1 1 
       11 18916 1 1  12 PRO HG2  H   4.185  16.210  -5.932 1.00 . A A . 661 PRO HG2  1 1 
       11 18917 1 1  12 PRO HG3  H   4.440  17.212  -7.373 1.00 . A A . 661 PRO HG3  1 1 
       11 18918 1 1  12 PRO N    N   6.779  18.138  -6.043 1.00 . A A . 661 PRO N    1 1 
       11 18919 1 1  12 PRO O    O   5.966  19.372  -3.344 1.00 . A A . 661 PRO O    1 1 
       11 18920 1 1  13 PRO C    C   5.456  22.454  -2.632 1.00 . A A . 662 PRO C    1 1 
       11 18921 1 1  13 PRO CA   C   6.703  22.073  -3.442 1.00 . A A . 662 PRO CA   1 1 
       11 18922 1 1  13 PRO CB   C   7.332  23.308  -4.096 1.00 . A A . 662 PRO CB   1 1 
       11 18923 1 1  13 PRO CD   C   6.502  21.932  -5.873 1.00 . A A . 662 PRO CD   1 1 
       11 18924 1 1  13 PRO CG   C   6.739  23.361  -5.461 1.00 . A A . 662 PRO CG   1 1 
       11 18925 1 1  13 PRO HA   H   7.423  21.606  -2.786 1.00 . A A . 662 PRO HA   1 1 
       11 18926 1 1  13 PRO HB2  H   7.083  24.189  -3.521 1.00 . A A . 662 PRO HB2  1 1 
       11 18927 1 1  13 PRO HB3  H   8.405  23.191  -4.137 1.00 . A A . 662 PRO HB3  1 1 
       11 18928 1 1  13 PRO HD2  H   5.588  21.852  -6.442 1.00 . A A . 662 PRO HD2  1 1 
       11 18929 1 1  13 PRO HD3  H   7.340  21.564  -6.447 1.00 . A A . 662 PRO HD3  1 1 
       11 18930 1 1  13 PRO HG2  H   5.804  23.900  -5.433 1.00 . A A . 662 PRO HG2  1 1 
       11 18931 1 1  13 PRO HG3  H   7.427  23.837  -6.143 1.00 . A A . 662 PRO HG3  1 1 
       11 18932 1 1  13 PRO N    N   6.386  21.210  -4.587 1.00 . A A . 662 PRO N    1 1 
       11 18933 1 1  13 PRO O    O   4.825  23.482  -2.889 1.00 . A A . 662 PRO O    1 1 
       11 18934 1 1  14 SER C    C   4.190  21.418   0.639 1.00 . A A . 663 SER C    1 1 
       11 18935 1 1  14 SER CA   C   3.934  21.852  -0.809 1.00 . A A . 663 SER CA   1 1 
       11 18936 1 1  14 SER CB   C   2.722  21.107  -1.376 1.00 . A A . 663 SER CB   1 1 
       11 18937 1 1  14 SER H    H   5.641  20.807  -1.504 1.00 . A A . 663 SER H    1 1 
       11 18938 1 1  14 SER HA   H   3.730  22.911  -0.823 1.00 . A A . 663 SER HA   1 1 
       11 18939 1 1  14 SER HB2  H   1.819  21.493  -0.926 1.00 . A A . 663 SER HB2  1 1 
       11 18940 1 1  14 SER HB3  H   2.683  21.255  -2.444 1.00 . A A . 663 SER HB3  1 1 
       11 18941 1 1  14 SER HG   H   2.262  19.237  -1.746 1.00 . A A . 663 SER HG   1 1 
       11 18942 1 1  14 SER N    N   5.104  21.611  -1.656 1.00 . A A . 663 SER N    1 1 
       11 18943 1 1  14 SER O    O   5.241  20.855   0.953 1.00 . A A . 663 SER O    1 1 
       11 18944 1 1  14 SER OG   O   2.803  19.716  -1.113 1.00 . A A . 663 SER OG   1 1 
       11 18945 1 1  15 ARG C    C   2.369  20.161   3.255 1.00 . A A . 664 ARG C    1 1 
       11 18946 1 1  15 ARG CA   C   3.327  21.304   2.925 1.00 . A A . 664 ARG CA   1 1 
       11 18947 1 1  15 ARG CB   C   3.037  22.508   3.834 1.00 . A A . 664 ARG CB   1 1 
       11 18948 1 1  15 ARG CD   C   2.696  24.850   2.986 1.00 . A A . 664 ARG CD   1 1 
       11 18949 1 1  15 ARG CG   C   3.715  23.795   3.388 1.00 . A A . 664 ARG CG   1 1 
       11 18950 1 1  15 ARG CZ   C   1.114  25.137   1.104 1.00 . A A . 664 ARG CZ   1 1 
       11 18951 1 1  15 ARG H    H   2.396  22.118   1.206 1.00 . A A . 664 ARG H    1 1 
       11 18952 1 1  15 ARG HA   H   4.339  20.970   3.098 1.00 . A A . 664 ARG HA   1 1 
       11 18953 1 1  15 ARG HB2  H   1.972  22.678   3.860 1.00 . A A . 664 ARG HB2  1 1 
       11 18954 1 1  15 ARG HB3  H   3.379  22.279   4.833 1.00 . A A . 664 ARG HB3  1 1 
       11 18955 1 1  15 ARG HD2  H   1.829  24.752   3.622 1.00 . A A . 664 ARG HD2  1 1 
       11 18956 1 1  15 ARG HD3  H   3.136  25.827   3.124 1.00 . A A . 664 ARG HD3  1 1 
       11 18957 1 1  15 ARG HE   H   2.904  24.254   0.982 1.00 . A A . 664 ARG HE   1 1 
       11 18958 1 1  15 ARG HG2  H   4.313  24.179   4.201 1.00 . A A . 664 ARG HG2  1 1 
       11 18959 1 1  15 ARG HG3  H   4.351  23.581   2.541 1.00 . A A . 664 ARG HG3  1 1 
       11 18960 1 1  15 ARG HH11 H   0.470  25.951   2.845 1.00 . A A . 664 ARG HH11 1 1 
       11 18961 1 1  15 ARG HH12 H  -0.620  26.098   1.510 1.00 . A A . 664 ARG HH12 1 1 
       11 18962 1 1  15 ARG HH21 H   1.455  24.455  -0.770 1.00 . A A . 664 ARG HH21 1 1 
       11 18963 1 1  15 ARG HH22 H  -0.064  25.252  -0.536 1.00 . A A . 664 ARG HH22 1 1 
       11 18964 1 1  15 ARG N    N   3.215  21.675   1.516 1.00 . A A . 664 ARG N    1 1 
       11 18965 1 1  15 ARG NE   N   2.282  24.706   1.590 1.00 . A A . 664 ARG NE   1 1 
       11 18966 1 1  15 ARG NH1  N   0.251  25.782   1.885 1.00 . A A . 664 ARG NH1  1 1 
       11 18967 1 1  15 ARG NH2  N   0.811  24.932  -0.172 1.00 . A A . 664 ARG NH2  1 1 
       11 18968 1 1  15 ARG O    O   1.259  20.102   2.720 1.00 . A A . 664 ARG O    1 1 
       11 18969 1 1  16 GLU C    C   1.893  17.076   3.417 1.00 . A A . 665 GLU C    1 1 
       11 18970 1 1  16 GLU CA   C   2.005  18.102   4.548 1.00 . A A . 665 GLU CA   1 1 
       11 18971 1 1  16 GLU CB   C   0.609  18.539   5.003 1.00 . A A . 665 GLU CB   1 1 
       11 18972 1 1  16 GLU CD   C  -0.783  20.208   6.306 1.00 . A A . 665 GLU CD   1 1 
       11 18973 1 1  16 GLU CG   C   0.611  19.778   5.889 1.00 . A A . 665 GLU CG   1 1 
       11 18974 1 1  16 GLU H    H   3.700  19.368   4.518 1.00 . A A . 665 GLU H    1 1 
       11 18975 1 1  16 GLU HA   H   2.511  17.639   5.382 1.00 . A A . 665 GLU HA   1 1 
       11 18976 1 1  16 GLU HB2  H   0.006  18.746   4.131 1.00 . A A . 665 GLU HB2  1 1 
       11 18977 1 1  16 GLU HB3  H   0.160  17.730   5.555 1.00 . A A . 665 GLU HB3  1 1 
       11 18978 1 1  16 GLU HG2  H   1.185  19.567   6.777 1.00 . A A . 665 GLU HG2  1 1 
       11 18979 1 1  16 GLU HG3  H   1.074  20.590   5.348 1.00 . A A . 665 GLU HG3  1 1 
       11 18980 1 1  16 GLU N    N   2.808  19.257   4.135 1.00 . A A . 665 GLU N    1 1 
       11 18981 1 1  16 GLU O    O   1.575  17.428   2.279 1.00 . A A . 665 GLU O    1 1 
       11 18982 1 1  16 GLU OE1  O  -1.624  20.445   5.413 1.00 . A A . 665 GLU OE1  1 1 
       11 18983 1 1  16 GLU OE2  O  -1.032  20.314   7.526 1.00 . A A . 665 GLU OE2  1 1 
       11 18984 1 1  17 ILE C    C   0.664  14.489   2.273 1.00 . A A . 666 ILE C    1 1 
       11 18985 1 1  17 ILE CA   C   2.095  14.731   2.742 1.00 . A A . 666 ILE CA   1 1 
       11 18986 1 1  17 ILE CB   C   2.664  13.394   3.272 1.00 . A A . 666 ILE CB   1 1 
       11 18987 1 1  17 ILE CD1  C   5.197  13.250   2.937 1.00 . A A . 666 ILE CD1  1 1 
       11 18988 1 1  17 ILE CG1  C   4.062  13.596   3.877 1.00 . A A . 666 ILE CG1  1 1 
       11 18989 1 1  17 ILE CG2  C   2.699  12.364   2.146 1.00 . A A . 666 ILE CG2  1 1 
       11 18990 1 1  17 ILE H    H   2.411  15.587   4.658 1.00 . A A . 666 ILE H    1 1 
       11 18991 1 1  17 ILE HA   H   2.691  15.034   1.893 1.00 . A A . 666 ILE HA   1 1 
       11 18992 1 1  17 ILE HB   H   1.998  13.025   4.038 1.00 . A A . 666 ILE HB   1 1 
       11 18993 1 1  17 ILE HD11 H   5.148  13.884   2.064 1.00 . A A . 666 ILE HD11 1 1 
       11 18994 1 1  17 ILE HD12 H   5.110  12.214   2.635 1.00 . A A . 666 ILE HD12 1 1 
       11 18995 1 1  17 ILE HD13 H   6.140  13.401   3.440 1.00 . A A . 666 ILE HD13 1 1 
       11 18996 1 1  17 ILE HG12 H   4.177  14.630   4.161 1.00 . A A . 666 ILE HG12 1 1 
       11 18997 1 1  17 ILE HG13 H   4.159  12.975   4.756 1.00 . A A . 666 ILE HG13 1 1 
       11 18998 1 1  17 ILE HG21 H   3.421  11.595   2.379 1.00 . A A . 666 ILE HG21 1 1 
       11 18999 1 1  17 ILE HG22 H   2.978  12.849   1.223 1.00 . A A . 666 ILE HG22 1 1 
       11 19000 1 1  17 ILE HG23 H   1.721  11.918   2.035 1.00 . A A . 666 ILE HG23 1 1 
       11 19001 1 1  17 ILE N    N   2.161  15.805   3.737 1.00 . A A . 666 ILE N    1 1 
       11 19002 1 1  17 ILE O    O  -0.280  14.554   3.064 1.00 . A A . 666 ILE O    1 1 
       11 19003 1 1  18 ASP C    C  -0.780  12.570  -0.322 1.00 . A A . 667 ASP C    1 1 
       11 19004 1 1  18 ASP CA   C  -0.787  13.912   0.399 1.00 . A A . 667 ASP CA   1 1 
       11 19005 1 1  18 ASP CB   C  -1.198  15.025  -0.569 1.00 . A A . 667 ASP CB   1 1 
       11 19006 1 1  18 ASP CG   C  -2.701  15.078  -0.779 1.00 . A A . 667 ASP CG   1 1 
       11 19007 1 1  18 ASP H    H   1.316  14.139   0.414 1.00 . A A . 667 ASP H    1 1 
       11 19008 1 1  18 ASP HA   H  -1.505  13.868   1.205 1.00 . A A . 667 ASP HA   1 1 
       11 19009 1 1  18 ASP HB2  H  -0.877  15.973  -0.174 1.00 . A A . 667 ASP HB2  1 1 
       11 19010 1 1  18 ASP HB3  H  -0.724  14.857  -1.524 1.00 . A A . 667 ASP HB3  1 1 
       11 19011 1 1  18 ASP N    N   0.519  14.189   0.984 1.00 . A A . 667 ASP N    1 1 
       11 19012 1 1  18 ASP O    O  -0.679  12.512  -1.548 1.00 . A A . 667 ASP O    1 1 
       11 19013 1 1  18 ASP OD1  O  -3.440  15.136   0.226 1.00 . A A . 667 ASP OD1  1 1 
       11 19014 1 1  18 ASP OD2  O  -3.139  15.055  -1.947 1.00 . A A . 667 ASP OD2  1 1 
       11 19015 1 1  19 TYR C    C  -2.054   9.977  -1.119 1.00 . A A . 668 TYR C    1 1 
       11 19016 1 1  19 TYR CA   C  -0.906  10.142  -0.124 1.00 . A A . 668 TYR CA   1 1 
       11 19017 1 1  19 TYR CB   C  -1.031   9.085   0.975 1.00 . A A . 668 TYR CB   1 1 
       11 19018 1 1  19 TYR CD1  C   1.377   9.369   1.708 1.00 . A A . 668 TYR CD1  1 1 
       11 19019 1 1  19 TYR CD2  C  -0.288   9.031   3.382 1.00 . A A . 668 TYR CD2  1 1 
       11 19020 1 1  19 TYR CE1  C   2.351   9.434   2.686 1.00 . A A . 668 TYR CE1  1 1 
       11 19021 1 1  19 TYR CE2  C   0.680   9.097   4.363 1.00 . A A . 668 TYR CE2  1 1 
       11 19022 1 1  19 TYR CG   C   0.041   9.165   2.041 1.00 . A A . 668 TYR CG   1 1 
       11 19023 1 1  19 TYR CZ   C   1.998   9.298   4.010 1.00 . A A . 668 TYR CZ   1 1 
       11 19024 1 1  19 TYR H    H  -0.974  11.597   1.420 1.00 . A A . 668 TYR H    1 1 
       11 19025 1 1  19 TYR HA   H   0.029   9.995  -0.644 1.00 . A A . 668 TYR HA   1 1 
       11 19026 1 1  19 TYR HB2  H  -1.989   9.197   1.460 1.00 . A A . 668 TYR HB2  1 1 
       11 19027 1 1  19 TYR HB3  H  -0.976   8.105   0.524 1.00 . A A . 668 TYR HB3  1 1 
       11 19028 1 1  19 TYR HD1  H   1.651   9.477   0.668 1.00 . A A . 668 TYR HD1  1 1 
       11 19029 1 1  19 TYR HD2  H  -1.322   8.875   3.655 1.00 . A A . 668 TYR HD2  1 1 
       11 19030 1 1  19 TYR HE1  H   3.385   9.597   2.411 1.00 . A A . 668 TYR HE1  1 1 
       11 19031 1 1  19 TYR HE2  H   0.403   8.991   5.400 1.00 . A A . 668 TYR HE2  1 1 
       11 19032 1 1  19 TYR HH   H   2.910  10.198   5.440 1.00 . A A . 668 TYR HH   1 1 
       11 19033 1 1  19 TYR N    N  -0.893  11.488   0.448 1.00 . A A . 668 TYR N    1 1 
       11 19034 1 1  19 TYR O    O  -1.988   9.134  -2.015 1.00 . A A . 668 TYR O    1 1 
       11 19035 1 1  19 TYR OH   O   2.965   9.356   4.985 1.00 . A A . 668 TYR OH   1 1 
       11 19036 1 1  20 THR C    C  -3.912  11.238  -3.246 1.00 . A A . 669 THR C    1 1 
       11 19037 1 1  20 THR CA   C  -4.263  10.732  -1.850 1.00 . A A . 669 THR CA   1 1 
       11 19038 1 1  20 THR CB   C  -5.423  11.550  -1.277 1.00 . A A . 669 THR CB   1 1 
       11 19039 1 1  20 THR CG2  C  -6.318  10.752  -0.355 1.00 . A A . 669 THR CG2  1 1 
       11 19040 1 1  20 THR H    H  -3.096  11.446  -0.230 1.00 . A A . 669 THR H    1 1 
       11 19041 1 1  20 THR HA   H  -4.568   9.700  -1.922 1.00 . A A . 669 THR HA   1 1 
       11 19042 1 1  20 THR HB   H  -6.030  11.912  -2.094 1.00 . A A . 669 THR HB   1 1 
       11 19043 1 1  20 THR HG1  H  -4.906  13.436  -1.131 1.00 . A A . 669 THR HG1  1 1 
       11 19044 1 1  20 THR HG21 H  -5.760  10.460   0.523 1.00 . A A . 669 THR HG21 1 1 
       11 19045 1 1  20 THR HG22 H  -6.669   9.870  -0.868 1.00 . A A . 669 THR HG22 1 1 
       11 19046 1 1  20 THR HG23 H  -7.165  11.355  -0.060 1.00 . A A . 669 THR HG23 1 1 
       11 19047 1 1  20 THR N    N  -3.104  10.789  -0.961 1.00 . A A . 669 THR N    1 1 
       11 19048 1 1  20 THR O    O  -4.425  10.731  -4.243 1.00 . A A . 669 THR O    1 1 
       11 19049 1 1  20 THR OG1  O  -4.945  12.671  -0.552 1.00 . A A . 669 THR OG1  1 1 
       11 19050 1 1  21 ALA C    C  -1.952  11.773  -5.489 1.00 . A A . 670 ALA C    1 1 
       11 19051 1 1  21 ALA CA   C  -2.609  12.818  -4.584 1.00 . A A . 670 ALA CA   1 1 
       11 19052 1 1  21 ALA CB   C  -1.654  13.978  -4.343 1.00 . A A . 670 ALA CB   1 1 
       11 19053 1 1  21 ALA H    H  -2.661  12.601  -2.476 1.00 . A A . 670 ALA H    1 1 
       11 19054 1 1  21 ALA HA   H  -3.487  13.206  -5.080 1.00 . A A . 670 ALA HA   1 1 
       11 19055 1 1  21 ALA HB1  H  -0.957  14.047  -5.164 1.00 . A A . 670 ALA HB1  1 1 
       11 19056 1 1  21 ALA HB2  H  -1.113  13.812  -3.423 1.00 . A A . 670 ALA HB2  1 1 
       11 19057 1 1  21 ALA HB3  H  -2.216  14.896  -4.268 1.00 . A A . 670 ALA HB3  1 1 
       11 19058 1 1  21 ALA N    N  -3.034  12.241  -3.310 1.00 . A A . 670 ALA N    1 1 
       11 19059 1 1  21 ALA O    O  -1.943  11.924  -6.712 1.00 . A A . 670 ALA O    1 1 
       11 19060 1 1  22 TYR C    C  -1.764   8.775  -6.360 1.00 . A A . 671 TYR C    1 1 
       11 19061 1 1  22 TYR CA   C  -0.740   9.658  -5.646 1.00 . A A . 671 TYR CA   1 1 
       11 19062 1 1  22 TYR CB   C   0.132   8.796  -4.727 1.00 . A A . 671 TYR CB   1 1 
       11 19063 1 1  22 TYR CD1  C   1.017  10.335  -2.928 1.00 . A A . 671 TYR CD1  1 1 
       11 19064 1 1  22 TYR CD2  C   2.554   9.490  -4.541 1.00 . A A . 671 TYR CD2  1 1 
       11 19065 1 1  22 TYR CE1  C   2.038  11.027  -2.309 1.00 . A A . 671 TYR CE1  1 1 
       11 19066 1 1  22 TYR CE2  C   3.582  10.179  -3.927 1.00 . A A . 671 TYR CE2  1 1 
       11 19067 1 1  22 TYR CG   C   1.255   9.556  -4.053 1.00 . A A . 671 TYR CG   1 1 
       11 19068 1 1  22 TYR CZ   C   3.318  10.946  -2.811 1.00 . A A . 671 TYR CZ   1 1 
       11 19069 1 1  22 TYR H    H  -1.433  10.652  -3.909 1.00 . A A . 671 TYR H    1 1 
       11 19070 1 1  22 TYR HA   H  -0.111  10.128  -6.386 1.00 . A A . 671 TYR HA   1 1 
       11 19071 1 1  22 TYR HB2  H  -0.488   8.369  -3.952 1.00 . A A . 671 TYR HB2  1 1 
       11 19072 1 1  22 TYR HB3  H   0.571   7.999  -5.308 1.00 . A A . 671 TYR HB3  1 1 
       11 19073 1 1  22 TYR HD1  H   0.013  10.395  -2.536 1.00 . A A . 671 TYR HD1  1 1 
       11 19074 1 1  22 TYR HD2  H   2.757   8.889  -5.416 1.00 . A A . 671 TYR HD2  1 1 
       11 19075 1 1  22 TYR HE1  H   1.830  11.627  -1.436 1.00 . A A . 671 TYR HE1  1 1 
       11 19076 1 1  22 TYR HE2  H   4.585  10.116  -4.321 1.00 . A A . 671 TYR HE2  1 1 
       11 19077 1 1  22 TYR HH   H   4.335  11.441  -1.255 1.00 . A A . 671 TYR HH   1 1 
       11 19078 1 1  22 TYR N    N  -1.399  10.718  -4.886 1.00 . A A . 671 TYR N    1 1 
       11 19079 1 1  22 TYR O    O  -2.822   8.468  -5.806 1.00 . A A . 671 TYR O    1 1 
       11 19080 1 1  22 TYR OH   O   4.340  11.633  -2.196 1.00 . A A . 671 TYR OH   1 1 
       11 19081 1 1  23 PRO C    C  -2.619   6.131  -7.772 1.00 . A A . 672 PRO C    1 1 
       11 19082 1 1  23 PRO CA   C  -2.361   7.503  -8.405 1.00 . A A . 672 PRO CA   1 1 
       11 19083 1 1  23 PRO CB   C  -1.620   7.336  -9.740 1.00 . A A . 672 PRO CB   1 1 
       11 19084 1 1  23 PRO CD   C  -0.228   8.683  -8.345 1.00 . A A . 672 PRO CD   1 1 
       11 19085 1 1  23 PRO CG   C  -0.619   8.439  -9.774 1.00 . A A . 672 PRO CG   1 1 
       11 19086 1 1  23 PRO HA   H  -3.308   7.994  -8.582 1.00 . A A . 672 PRO HA   1 1 
       11 19087 1 1  23 PRO HB2  H  -1.141   6.368  -9.770 1.00 . A A . 672 PRO HB2  1 1 
       11 19088 1 1  23 PRO HB3  H  -2.323   7.418 -10.557 1.00 . A A . 672 PRO HB3  1 1 
       11 19089 1 1  23 PRO HD2  H   0.581   8.029  -8.056 1.00 . A A . 672 PRO HD2  1 1 
       11 19090 1 1  23 PRO HD3  H   0.046   9.717  -8.199 1.00 . A A . 672 PRO HD3  1 1 
       11 19091 1 1  23 PRO HG2  H   0.242   8.139 -10.353 1.00 . A A . 672 PRO HG2  1 1 
       11 19092 1 1  23 PRO HG3  H  -1.065   9.329 -10.197 1.00 . A A . 672 PRO HG3  1 1 
       11 19093 1 1  23 PRO N    N  -1.463   8.356  -7.608 1.00 . A A . 672 PRO N    1 1 
       11 19094 1 1  23 PRO O    O  -3.577   5.448  -8.141 1.00 . A A . 672 PRO O    1 1 
       11 19095 1 1  24 TRP C    C  -2.721   4.557  -4.852 1.00 . A A . 673 TRP C    1 1 
       11 19096 1 1  24 TRP CA   C  -1.925   4.433  -6.156 1.00 . A A . 673 TRP CA   1 1 
       11 19097 1 1  24 TRP CB   C  -0.557   3.785  -5.876 1.00 . A A . 673 TRP CB   1 1 
       11 19098 1 1  24 TRP CD1  C   1.455   5.356  -6.172 1.00 . A A . 673 TRP CD1  1 1 
       11 19099 1 1  24 TRP CD2  C   0.747   5.163  -4.056 1.00 . A A . 673 TRP CD2  1 1 
       11 19100 1 1  24 TRP CE2  C   1.850   6.038  -4.083 1.00 . A A . 673 TRP CE2  1 1 
       11 19101 1 1  24 TRP CE3  C   0.138   4.888  -2.831 1.00 . A A . 673 TRP CE3  1 1 
       11 19102 1 1  24 TRP CG   C   0.509   4.737  -5.404 1.00 . A A . 673 TRP CG   1 1 
       11 19103 1 1  24 TRP CH2  C   1.733   6.352  -1.744 1.00 . A A . 673 TRP CH2  1 1 
       11 19104 1 1  24 TRP CZ2  C   2.350   6.642  -2.930 1.00 . A A . 673 TRP CZ2  1 1 
       11 19105 1 1  24 TRP CZ3  C   0.634   5.485  -1.689 1.00 . A A . 673 TRP CZ3  1 1 
       11 19106 1 1  24 TRP H    H  -1.024   6.309  -6.569 1.00 . A A . 673 TRP H    1 1 
       11 19107 1 1  24 TRP HA   H  -2.477   3.792  -6.826 1.00 . A A . 673 TRP HA   1 1 
       11 19108 1 1  24 TRP HB2  H  -0.679   3.030  -5.116 1.00 . A A . 673 TRP HB2  1 1 
       11 19109 1 1  24 TRP HB3  H  -0.204   3.316  -6.781 1.00 . A A . 673 TRP HB3  1 1 
       11 19110 1 1  24 TRP HD1  H   1.542   5.238  -7.242 1.00 . A A . 673 TRP HD1  1 1 
       11 19111 1 1  24 TRP HE1  H   3.013   6.687  -5.704 1.00 . A A . 673 TRP HE1  1 1 
       11 19112 1 1  24 TRP HE3  H  -0.709   4.223  -2.768 1.00 . A A . 673 TRP HE3  1 1 
       11 19113 1 1  24 TRP HH2  H   2.089   6.795  -0.826 1.00 . A A . 673 TRP HH2  1 1 
       11 19114 1 1  24 TRP HZ2  H   3.197   7.313  -2.955 1.00 . A A . 673 TRP HZ2  1 1 
       11 19115 1 1  24 TRP HZ3  H   0.175   5.281  -0.732 1.00 . A A . 673 TRP HZ3  1 1 
       11 19116 1 1  24 TRP N    N  -1.768   5.728  -6.823 1.00 . A A . 673 TRP N    1 1 
       11 19117 1 1  24 TRP NE1  N   2.263   6.142  -5.385 1.00 . A A . 673 TRP NE1  1 1 
       11 19118 1 1  24 TRP O    O  -2.590   3.718  -3.957 1.00 . A A . 673 TRP O    1 1 
       11 19119 1 1  25 PHE C    C  -5.851   5.762  -3.860 1.00 . A A . 674 PHE C    1 1 
       11 19120 1 1  25 PHE CA   C  -4.357   5.803  -3.547 1.00 . A A . 674 PHE CA   1 1 
       11 19121 1 1  25 PHE CB   C  -3.999   7.138  -2.899 1.00 . A A . 674 PHE CB   1 1 
       11 19122 1 1  25 PHE CD1  C  -3.116   6.725  -0.586 1.00 . A A . 674 PHE CD1  1 1 
       11 19123 1 1  25 PHE CD2  C  -5.344   7.542  -0.821 1.00 . A A . 674 PHE CD2  1 1 
       11 19124 1 1  25 PHE CE1  C  -3.259   6.720   0.787 1.00 . A A . 674 PHE CE1  1 1 
       11 19125 1 1  25 PHE CE2  C  -5.493   7.539   0.552 1.00 . A A . 674 PHE CE2  1 1 
       11 19126 1 1  25 PHE CG   C  -4.156   7.136  -1.405 1.00 . A A . 674 PHE CG   1 1 
       11 19127 1 1  25 PHE CZ   C  -4.450   7.128   1.357 1.00 . A A . 674 PHE CZ   1 1 
       11 19128 1 1  25 PHE H    H  -3.626   6.233  -5.485 1.00 . A A . 674 PHE H    1 1 
       11 19129 1 1  25 PHE HA   H  -4.128   5.008  -2.853 1.00 . A A . 674 PHE HA   1 1 
       11 19130 1 1  25 PHE HB2  H  -2.970   7.376  -3.126 1.00 . A A . 674 PHE HB2  1 1 
       11 19131 1 1  25 PHE HB3  H  -4.638   7.911  -3.303 1.00 . A A . 674 PHE HB3  1 1 
       11 19132 1 1  25 PHE HD1  H  -2.184   6.407  -1.032 1.00 . A A . 674 PHE HD1  1 1 
       11 19133 1 1  25 PHE HD2  H  -6.162   7.864  -1.451 1.00 . A A . 674 PHE HD2  1 1 
       11 19134 1 1  25 PHE HE1  H  -2.442   6.396   1.414 1.00 . A A . 674 PHE HE1  1 1 
       11 19135 1 1  25 PHE HE2  H  -6.424   7.859   0.994 1.00 . A A . 674 PHE HE2  1 1 
       11 19136 1 1  25 PHE HZ   H  -4.564   7.125   2.431 1.00 . A A . 674 PHE HZ   1 1 
       11 19137 1 1  25 PHE N    N  -3.552   5.595  -4.745 1.00 . A A . 674 PHE N    1 1 
       11 19138 1 1  25 PHE O    O  -6.304   6.333  -4.854 1.00 . A A . 674 PHE O    1 1 
       11 19139 1 1  26 ALA C    C  -8.813   5.615  -2.002 1.00 . A A . 675 ALA C    1 1 
       11 19140 1 1  26 ALA CA   C  -8.059   4.960  -3.159 1.00 . A A . 675 ALA CA   1 1 
       11 19141 1 1  26 ALA CB   C  -8.456   3.494  -3.278 1.00 . A A . 675 ALA CB   1 1 
       11 19142 1 1  26 ALA H    H  -6.182   4.656  -2.224 1.00 . A A . 675 ALA H    1 1 
       11 19143 1 1  26 ALA HA   H  -8.334   5.456  -4.077 1.00 . A A . 675 ALA HA   1 1 
       11 19144 1 1  26 ALA HB1  H  -7.607   2.869  -3.051 1.00 . A A . 675 ALA HB1  1 1 
       11 19145 1 1  26 ALA HB2  H  -8.791   3.294  -4.285 1.00 . A A . 675 ALA HB2  1 1 
       11 19146 1 1  26 ALA HB3  H  -9.256   3.280  -2.584 1.00 . A A . 675 ALA HB3  1 1 
       11 19147 1 1  26 ALA N    N  -6.610   5.084  -2.995 1.00 . A A . 675 ALA N    1 1 
       11 19148 1 1  26 ALA O    O  -9.826   6.284  -2.216 1.00 . A A . 675 ALA O    1 1 
       11 19149 1 1  27 GLY C    C -10.001   5.052   1.000 1.00 . A A . 676 GLY C    1 1 
       11 19150 1 1  27 GLY CA   C  -8.972   5.988   0.393 1.00 . A A . 676 GLY CA   1 1 
       11 19151 1 1  27 GLY H    H  -7.518   4.866  -0.663 1.00 . A A . 676 GLY H    1 1 
       11 19152 1 1  27 GLY HA2  H  -8.220   6.212   1.137 1.00 . A A . 676 GLY HA2  1 1 
       11 19153 1 1  27 GLY HA3  H  -9.461   6.906   0.103 1.00 . A A . 676 GLY HA3  1 1 
       11 19154 1 1  27 GLY N    N  -8.322   5.413  -0.775 1.00 . A A . 676 GLY N    1 1 
       11 19155 1 1  27 GLY O    O  -9.851   3.830   0.925 1.00 . A A . 676 GLY O    1 1 
       11 19156 1 1  28 ASN C    C -12.991   4.168   1.155 1.00 . A A . 677 ASN C    1 1 
       11 19157 1 1  28 ASN CA   C -12.109   4.821   2.219 1.00 . A A . 677 ASN CA   1 1 
       11 19158 1 1  28 ASN CB   C -12.963   5.692   3.150 1.00 . A A . 677 ASN CB   1 1 
       11 19159 1 1  28 ASN CG   C -12.247   6.040   4.441 1.00 . A A . 677 ASN CG   1 1 
       11 19160 1 1  28 ASN H    H -11.114   6.598   1.627 1.00 . A A . 677 ASN H    1 1 
       11 19161 1 1  28 ASN HA   H -11.637   4.045   2.803 1.00 . A A . 677 ASN HA   1 1 
       11 19162 1 1  28 ASN HB2  H -13.214   6.610   2.641 1.00 . A A . 677 ASN HB2  1 1 
       11 19163 1 1  28 ASN HB3  H -13.872   5.160   3.395 1.00 . A A . 677 ASN HB3  1 1 
       11 19164 1 1  28 ASN HD21 H -13.643   5.105   5.507 1.00 . A A . 677 ASN HD21 1 1 
       11 19165 1 1  28 ASN HD22 H -12.364   5.830   6.414 1.00 . A A . 677 ASN HD22 1 1 
       11 19166 1 1  28 ASN N    N -11.050   5.620   1.600 1.00 . A A . 677 ASN N    1 1 
       11 19167 1 1  28 ASN ND2  N -12.808   5.615   5.568 1.00 . A A . 677 ASN ND2  1 1 
       11 19168 1 1  28 ASN O    O -14.068   4.674   0.830 1.00 . A A . 677 ASN O    1 1 
       11 19169 1 1  28 ASN OD1  O -11.200   6.687   4.425 1.00 . A A . 677 ASN OD1  1 1 
       11 19170 1 1  29 MET C    C -14.003   1.119   0.178 1.00 . A A . 678 MET C    1 1 
       11 19171 1 1  29 MET CA   C -13.259   2.316  -0.420 1.00 . A A . 678 MET CA   1 1 
       11 19172 1 1  29 MET CB   C -12.298   1.848  -1.518 1.00 . A A . 678 MET CB   1 1 
       11 19173 1 1  29 MET CE   C -11.854   4.008  -4.786 1.00 . A A . 678 MET CE   1 1 
       11 19174 1 1  29 MET CG   C -12.777   2.168  -2.924 1.00 . A A . 678 MET CG   1 1 
       11 19175 1 1  29 MET H    H -11.657   2.698   0.913 1.00 . A A . 678 MET H    1 1 
       11 19176 1 1  29 MET HA   H -13.980   2.994  -0.850 1.00 . A A . 678 MET HA   1 1 
       11 19177 1 1  29 MET HB2  H -11.341   2.328  -1.370 1.00 . A A . 678 MET HB2  1 1 
       11 19178 1 1  29 MET HB3  H -12.170   0.779  -1.438 1.00 . A A . 678 MET HB3  1 1 
       11 19179 1 1  29 MET HE1  H -12.487   3.859  -5.648 1.00 . A A . 678 MET HE1  1 1 
       11 19180 1 1  29 MET HE2  H -10.956   4.529  -5.085 1.00 . A A . 678 MET HE2  1 1 
       11 19181 1 1  29 MET HE3  H -12.382   4.597  -4.050 1.00 . A A . 678 MET HE3  1 1 
       11 19182 1 1  29 MET HG2  H -13.384   1.347  -3.279 1.00 . A A . 678 MET HG2  1 1 
       11 19183 1 1  29 MET HG3  H -13.376   3.067  -2.892 1.00 . A A . 678 MET HG3  1 1 
       11 19184 1 1  29 MET N    N -12.523   3.045   0.612 1.00 . A A . 678 MET N    1 1 
       11 19185 1 1  29 MET O    O -13.968   0.897   1.389 1.00 . A A . 678 MET O    1 1 
       11 19186 1 1  29 MET SD   S -11.418   2.420  -4.083 1.00 . A A . 678 MET SD   1 1 
       11 19187 1 1  30 GLU C    C -14.679  -2.114  -0.504 1.00 . A A . 679 GLU C    1 1 
       11 19188 1 1  30 GLU CA   C -15.441  -0.815  -0.234 1.00 . A A . 679 GLU CA   1 1 
       11 19189 1 1  30 GLU CB   C -16.803  -0.860  -0.933 1.00 . A A . 679 GLU CB   1 1 
       11 19190 1 1  30 GLU CD   C -18.545   0.426   0.392 1.00 . A A . 679 GLU CD   1 1 
       11 19191 1 1  30 GLU CG   C -17.603   0.431  -0.800 1.00 . A A . 679 GLU CG   1 1 
       11 19192 1 1  30 GLU H    H -14.678   0.581  -1.632 1.00 . A A . 679 GLU H    1 1 
       11 19193 1 1  30 GLU HA   H -15.598  -0.720   0.831 1.00 . A A . 679 GLU HA   1 1 
       11 19194 1 1  30 GLU HB2  H -16.648  -1.052  -1.985 1.00 . A A . 679 GLU HB2  1 1 
       11 19195 1 1  30 GLU HB3  H -17.386  -1.664  -0.511 1.00 . A A . 679 GLU HB3  1 1 
       11 19196 1 1  30 GLU HG2  H -16.915   1.256  -0.689 1.00 . A A . 679 GLU HG2  1 1 
       11 19197 1 1  30 GLU HG3  H -18.186   0.571  -1.699 1.00 . A A . 679 GLU HG3  1 1 
       11 19198 1 1  30 GLU N    N -14.683   0.353  -0.680 1.00 . A A . 679 GLU N    1 1 
       11 19199 1 1  30 GLU O    O -13.924  -2.212  -1.473 1.00 . A A . 679 GLU O    1 1 
       11 19200 1 1  30 GLU OE1  O -18.139  -0.055   1.471 1.00 . A A . 679 GLU OE1  1 1 
       11 19201 1 1  30 GLU OE2  O -19.687   0.909   0.245 1.00 . A A . 679 GLU OE2  1 1 
       11 19202 1 1  31 ARG C    C -14.548  -5.035  -1.144 1.00 . A A . 680 ARG C    1 1 
       11 19203 1 1  31 ARG CA   C -14.235  -4.413   0.216 1.00 . A A . 680 ARG CA   1 1 
       11 19204 1 1  31 ARG CB   C -14.677  -5.360   1.336 1.00 . A A . 680 ARG CB   1 1 
       11 19205 1 1  31 ARG CD   C -13.821  -7.593   2.141 1.00 . A A . 680 ARG CD   1 1 
       11 19206 1 1  31 ARG CG   C -13.526  -6.104   1.998 1.00 . A A . 680 ARG CG   1 1 
       11 19207 1 1  31 ARG CZ   C -15.257  -7.849   4.140 1.00 . A A . 680 ARG CZ   1 1 
       11 19208 1 1  31 ARG H    H -15.509  -2.970   1.106 1.00 . A A . 680 ARG H    1 1 
       11 19209 1 1  31 ARG HA   H -13.169  -4.255   0.289 1.00 . A A . 680 ARG HA   1 1 
       11 19210 1 1  31 ARG HB2  H -15.190  -4.786   2.094 1.00 . A A . 680 ARG HB2  1 1 
       11 19211 1 1  31 ARG HB3  H -15.362  -6.088   0.925 1.00 . A A . 680 ARG HB3  1 1 
       11 19212 1 1  31 ARG HD2  H -14.691  -7.836   1.550 1.00 . A A . 680 ARG HD2  1 1 
       11 19213 1 1  31 ARG HD3  H -12.972  -8.151   1.774 1.00 . A A . 680 ARG HD3  1 1 
       11 19214 1 1  31 ARG HE   H -13.322  -8.350   4.040 1.00 . A A . 680 ARG HE   1 1 
       11 19215 1 1  31 ARG HG2  H -12.639  -5.982   1.394 1.00 . A A . 680 ARG HG2  1 1 
       11 19216 1 1  31 ARG HG3  H -13.357  -5.683   2.978 1.00 . A A . 680 ARG HG3  1 1 
       11 19217 1 1  31 ARG HH11 H -16.210  -7.065   2.533 1.00 . A A . 680 ARG HH11 1 1 
       11 19218 1 1  31 ARG HH12 H -17.185  -7.259   3.947 1.00 . A A . 680 ARG HH12 1 1 
       11 19219 1 1  31 ARG HH21 H -14.619  -8.605   5.906 1.00 . A A . 680 ARG HH21 1 1 
       11 19220 1 1  31 ARG HH22 H -16.283  -8.133   5.862 1.00 . A A . 680 ARG HH22 1 1 
       11 19221 1 1  31 ARG N    N -14.891  -3.111   0.358 1.00 . A A . 680 ARG N    1 1 
       11 19222 1 1  31 ARG NE   N -14.073  -7.976   3.532 1.00 . A A . 680 ARG NE   1 1 
       11 19223 1 1  31 ARG NH1  N -16.303  -7.350   3.486 1.00 . A A . 680 ARG NH1  1 1 
       11 19224 1 1  31 ARG NH2  N -15.398  -8.227   5.406 1.00 . A A . 680 ARG NH2  1 1 
       11 19225 1 1  31 ARG O    O -13.652  -5.532  -1.828 1.00 . A A . 680 ARG O    1 1 
       11 19226 1 1  32 GLN C    C -15.577  -4.823  -3.967 1.00 . A A . 681 GLN C    1 1 
       11 19227 1 1  32 GLN CA   C -16.263  -5.546  -2.809 1.00 . A A . 681 GLN CA   1 1 
       11 19228 1 1  32 GLN CB   C -17.786  -5.437  -2.943 1.00 . A A . 681 GLN CB   1 1 
       11 19229 1 1  32 GLN CD   C -18.716  -7.679  -3.670 1.00 . A A . 681 GLN CD   1 1 
       11 19230 1 1  32 GLN CG   C -18.369  -6.260  -4.085 1.00 . A A . 681 GLN CG   1 1 
       11 19231 1 1  32 GLN H    H -16.487  -4.579  -0.938 1.00 . A A . 681 GLN H    1 1 
       11 19232 1 1  32 GLN HA   H -15.981  -6.589  -2.835 1.00 . A A . 681 GLN HA   1 1 
       11 19233 1 1  32 GLN HB2  H -18.239  -5.773  -2.020 1.00 . A A . 681 GLN HB2  1 1 
       11 19234 1 1  32 GLN HB3  H -18.047  -4.402  -3.103 1.00 . A A . 681 GLN HB3  1 1 
       11 19235 1 1  32 GLN HE21 H -19.972  -7.005  -2.280 1.00 . A A . 681 GLN HE21 1 1 
       11 19236 1 1  32 GLN HE22 H -19.834  -8.723  -2.398 1.00 . A A . 681 GLN HE22 1 1 
       11 19237 1 1  32 GLN HG2  H -19.269  -5.776  -4.435 1.00 . A A . 681 GLN HG2  1 1 
       11 19238 1 1  32 GLN HG3  H -17.648  -6.301  -4.888 1.00 . A A . 681 GLN HG3  1 1 
       11 19239 1 1  32 GLN N    N -15.824  -4.995  -1.529 1.00 . A A . 681 GLN N    1 1 
       11 19240 1 1  32 GLN NE2  N -19.597  -7.816  -2.683 1.00 . A A . 681 GLN NE2  1 1 
       11 19241 1 1  32 GLN O    O -15.126  -5.454  -4.924 1.00 . A A . 681 GLN O    1 1 
       11 19242 1 1  32 GLN OE1  O -18.199  -8.644  -4.233 1.00 . A A . 681 GLN OE1  1 1 
       11 19243 1 1  33 GLN C    C -13.397  -3.094  -5.086 1.00 . A A . 682 GLN C    1 1 
       11 19244 1 1  33 GLN CA   C -14.855  -2.681  -4.899 1.00 . A A . 682 GLN CA   1 1 
       11 19245 1 1  33 GLN CB   C -14.932  -1.196  -4.537 1.00 . A A . 682 GLN CB   1 1 
       11 19246 1 1  33 GLN CD   C -15.296   0.972  -5.789 1.00 . A A . 682 GLN CD   1 1 
       11 19247 1 1  33 GLN CG   C -15.856  -0.395  -5.440 1.00 . A A . 682 GLN CG   1 1 
       11 19248 1 1  33 GLN H    H -15.869  -3.052  -3.075 1.00 . A A . 682 GLN H    1 1 
       11 19249 1 1  33 GLN HA   H -15.384  -2.846  -5.826 1.00 . A A . 682 GLN HA   1 1 
       11 19250 1 1  33 GLN HB2  H -15.284  -1.102  -3.522 1.00 . A A . 682 GLN HB2  1 1 
       11 19251 1 1  33 GLN HB3  H -13.940  -0.770  -4.604 1.00 . A A . 682 GLN HB3  1 1 
       11 19252 1 1  33 GLN HE21 H -16.116   1.762  -4.156 1.00 . A A . 682 GLN HE21 1 1 
       11 19253 1 1  33 GLN HE22 H -15.222   2.854  -5.151 1.00 . A A . 682 GLN HE22 1 1 
       11 19254 1 1  33 GLN HG2  H -16.013  -0.946  -6.354 1.00 . A A . 682 GLN HG2  1 1 
       11 19255 1 1  33 GLN HG3  H -16.802  -0.262  -4.935 1.00 . A A . 682 GLN HG3  1 1 
       11 19256 1 1  33 GLN N    N -15.495  -3.494  -3.867 1.00 . A A . 682 GLN N    1 1 
       11 19257 1 1  33 GLN NE2  N -15.573   1.962  -4.946 1.00 . A A . 682 GLN NE2  1 1 
       11 19258 1 1  33 GLN O    O -12.941  -3.286  -6.213 1.00 . A A . 682 GLN O    1 1 
       11 19259 1 1  33 GLN OE1  O -14.621   1.136  -6.805 1.00 . A A . 682 GLN OE1  1 1 
       11 19260 1 1  34 THR C    C -11.112  -4.994  -4.695 1.00 . A A . 683 THR C    1 1 
       11 19261 1 1  34 THR CA   C -11.267  -3.631  -4.018 1.00 . A A . 683 THR CA   1 1 
       11 19262 1 1  34 THR CB   C -10.672  -3.680  -2.603 1.00 . A A . 683 THR CB   1 1 
       11 19263 1 1  34 THR CG2  C  -9.198  -4.026  -2.585 1.00 . A A . 683 THR CG2  1 1 
       11 19264 1 1  34 THR H    H -13.096  -3.070  -3.103 1.00 . A A . 683 THR H    1 1 
       11 19265 1 1  34 THR HA   H -10.733  -2.893  -4.598 1.00 . A A . 683 THR HA   1 1 
       11 19266 1 1  34 THR HB   H -11.194  -4.431  -2.031 1.00 . A A . 683 THR HB   1 1 
       11 19267 1 1  34 THR HG1  H -11.024  -2.585  -1.018 1.00 . A A . 683 THR HG1  1 1 
       11 19268 1 1  34 THR HG21 H  -9.044  -4.975  -3.078 1.00 . A A . 683 THR HG21 1 1 
       11 19269 1 1  34 THR HG22 H  -8.855  -4.091  -1.563 1.00 . A A . 683 THR HG22 1 1 
       11 19270 1 1  34 THR HG23 H  -8.641  -3.258  -3.102 1.00 . A A . 683 THR HG23 1 1 
       11 19271 1 1  34 THR N    N -12.672  -3.234  -3.973 1.00 . A A . 683 THR N    1 1 
       11 19272 1 1  34 THR O    O -10.207  -5.190  -5.506 1.00 . A A . 683 THR O    1 1 
       11 19273 1 1  34 THR OG1  O -10.825  -2.435  -1.946 1.00 . A A . 683 THR OG1  1 1 
       11 19274 1 1  35 ASP C    C -12.222  -7.223  -6.443 1.00 . A A . 684 ASP C    1 1 
       11 19275 1 1  35 ASP CA   C -11.954  -7.270  -4.939 1.00 . A A . 684 ASP CA   1 1 
       11 19276 1 1  35 ASP CB   C -12.959  -8.198  -4.253 1.00 . A A . 684 ASP CB   1 1 
       11 19277 1 1  35 ASP CG   C -12.607  -9.662  -4.440 1.00 . A A . 684 ASP CG   1 1 
       11 19278 1 1  35 ASP H    H -12.701  -5.717  -3.703 1.00 . A A . 684 ASP H    1 1 
       11 19279 1 1  35 ASP HA   H -10.959  -7.658  -4.779 1.00 . A A . 684 ASP HA   1 1 
       11 19280 1 1  35 ASP HB2  H -12.974  -7.984  -3.194 1.00 . A A . 684 ASP HB2  1 1 
       11 19281 1 1  35 ASP HB3  H -13.942  -8.025  -4.666 1.00 . A A . 684 ASP HB3  1 1 
       11 19282 1 1  35 ASP N    N -12.000  -5.931  -4.356 1.00 . A A . 684 ASP N    1 1 
       11 19283 1 1  35 ASP O    O -11.426  -7.732  -7.230 1.00 . A A . 684 ASP O    1 1 
       11 19284 1 1  35 ASP OD1  O -11.831 -10.196  -3.621 1.00 . A A . 684 ASP OD1  1 1 
       11 19285 1 1  35 ASP OD2  O -13.103 -10.273  -5.411 1.00 . A A . 684 ASP OD2  1 1 
       11 19286 1 1  36 ASN C    C -12.630  -5.725  -9.047 1.00 . A A . 685 ASN C    1 1 
       11 19287 1 1  36 ASN CA   C -13.704  -6.483  -8.257 1.00 . A A . 685 ASN CA   1 1 
       11 19288 1 1  36 ASN CB   C -15.050  -5.768  -8.424 1.00 . A A . 685 ASN CB   1 1 
       11 19289 1 1  36 ASN CG   C -16.184  -6.418  -7.649 1.00 . A A . 685 ASN CG   1 1 
       11 19290 1 1  36 ASN H    H -13.933  -6.210  -6.160 1.00 . A A . 685 ASN H    1 1 
       11 19291 1 1  36 ASN HA   H -13.789  -7.483  -8.659 1.00 . A A . 685 ASN HA   1 1 
       11 19292 1 1  36 ASN HB2  H -14.950  -4.749  -8.085 1.00 . A A . 685 ASN HB2  1 1 
       11 19293 1 1  36 ASN HB3  H -15.315  -5.766  -9.473 1.00 . A A . 685 ASN HB3  1 1 
       11 19294 1 1  36 ASN HD21 H -17.296  -4.773  -7.839 1.00 . A A . 685 ASN HD21 1 1 
       11 19295 1 1  36 ASN HD22 H -18.025  -6.075  -6.971 1.00 . A A . 685 ASN HD22 1 1 
       11 19296 1 1  36 ASN N    N -13.340  -6.601  -6.838 1.00 . A A . 685 ASN N    1 1 
       11 19297 1 1  36 ASN ND2  N -17.279  -5.681  -7.468 1.00 . A A . 685 ASN ND2  1 1 
       11 19298 1 1  36 ASN O    O -12.514  -5.887 -10.264 1.00 . A A . 685 ASN O    1 1 
       11 19299 1 1  36 ASN OD1  O -16.082  -7.567  -7.221 1.00 . A A . 685 ASN OD1  1 1 
       11 19300 1 1  37 LEU C    C  -9.637  -5.043  -9.397 1.00 . A A . 686 LEU C    1 1 
       11 19301 1 1  37 LEU CA   C -10.782  -4.125  -8.984 1.00 . A A . 686 LEU CA   1 1 
       11 19302 1 1  37 LEU CB   C -10.263  -3.033  -8.036 1.00 . A A . 686 LEU CB   1 1 
       11 19303 1 1  37 LEU CD1  C  -9.613  -1.464  -9.890 1.00 . A A . 686 LEU CD1  1 1 
       11 19304 1 1  37 LEU CD2  C -11.808  -1.175  -8.725 1.00 . A A . 686 LEU CD2  1 1 
       11 19305 1 1  37 LEU CG   C -10.354  -1.598  -8.568 1.00 . A A . 686 LEU CG   1 1 
       11 19306 1 1  37 LEU H    H -11.986  -4.814  -7.385 1.00 . A A . 686 LEU H    1 1 
       11 19307 1 1  37 LEU HA   H -11.193  -3.659  -9.869 1.00 . A A . 686 LEU HA   1 1 
       11 19308 1 1  37 LEU HB2  H -10.827  -3.088  -7.116 1.00 . A A . 686 LEU HB2  1 1 
       11 19309 1 1  37 LEU HB3  H  -9.228  -3.244  -7.814 1.00 . A A . 686 LEU HB3  1 1 
       11 19310 1 1  37 LEU HD11 H -10.194  -1.918 -10.679 1.00 . A A . 686 LEU HD11 1 1 
       11 19311 1 1  37 LEU HD12 H  -8.655  -1.959  -9.818 1.00 . A A . 686 LEU HD12 1 1 
       11 19312 1 1  37 LEU HD13 H  -9.461  -0.418 -10.112 1.00 . A A . 686 LEU HD13 1 1 
       11 19313 1 1  37 LEU HD21 H -11.849  -0.183  -9.151 1.00 . A A . 686 LEU HD21 1 1 
       11 19314 1 1  37 LEU HD22 H -12.288  -1.170  -7.757 1.00 . A A . 686 LEU HD22 1 1 
       11 19315 1 1  37 LEU HD23 H -12.317  -1.869  -9.376 1.00 . A A . 686 LEU HD23 1 1 
       11 19316 1 1  37 LEU HG   H  -9.887  -0.931  -7.859 1.00 . A A . 686 LEU HG   1 1 
       11 19317 1 1  37 LEU N    N -11.847  -4.900  -8.349 1.00 . A A . 686 LEU N    1 1 
       11 19318 1 1  37 LEU O    O  -9.173  -4.997 -10.537 1.00 . A A . 686 LEU O    1 1 
       11 19319 1 1  38 LEU C    C  -8.647  -8.243  -8.969 1.00 . A A . 687 LEU C    1 1 
       11 19320 1 1  38 LEU CA   C  -8.107  -6.826  -8.727 1.00 . A A . 687 LEU CA   1 1 
       11 19321 1 1  38 LEU CB   C  -7.120  -6.832  -7.554 1.00 . A A . 687 LEU CB   1 1 
       11 19322 1 1  38 LEU CD1  C  -5.733  -5.572  -5.883 1.00 . A A . 687 LEU CD1  1 1 
       11 19323 1 1  38 LEU CD2  C  -5.810  -4.816  -8.269 1.00 . A A . 687 LEU CD2  1 1 
       11 19324 1 1  38 LEU CG   C  -6.594  -5.456  -7.133 1.00 . A A . 687 LEU CG   1 1 
       11 19325 1 1  38 LEU H    H  -9.612  -5.877  -7.576 1.00 . A A . 687 LEU H    1 1 
       11 19326 1 1  38 LEU HA   H  -7.592  -6.496  -9.617 1.00 . A A . 687 LEU HA   1 1 
       11 19327 1 1  38 LEU HB2  H  -7.611  -7.281  -6.703 1.00 . A A . 687 LEU HB2  1 1 
       11 19328 1 1  38 LEU HB3  H  -6.276  -7.447  -7.826 1.00 . A A . 687 LEU HB3  1 1 
       11 19329 1 1  38 LEU HD11 H  -5.209  -6.516  -5.891 1.00 . A A . 687 LEU HD11 1 1 
       11 19330 1 1  38 LEU HD12 H  -6.363  -5.518  -5.007 1.00 . A A . 687 LEU HD12 1 1 
       11 19331 1 1  38 LEU HD13 H  -5.017  -4.763  -5.861 1.00 . A A . 687 LEU HD13 1 1 
       11 19332 1 1  38 LEU HD21 H  -5.432  -5.585  -8.925 1.00 . A A . 687 LEU HD21 1 1 
       11 19333 1 1  38 LEU HD22 H  -4.983  -4.250  -7.863 1.00 . A A . 687 LEU HD22 1 1 
       11 19334 1 1  38 LEU HD23 H  -6.457  -4.154  -8.826 1.00 . A A . 687 LEU HD23 1 1 
       11 19335 1 1  38 LEU HG   H  -7.431  -4.813  -6.901 1.00 . A A . 687 LEU HG   1 1 
       11 19336 1 1  38 LEU N    N  -9.194  -5.885  -8.464 1.00 . A A . 687 LEU N    1 1 
       11 19337 1 1  38 LEU O    O  -7.939  -9.231  -8.759 1.00 . A A . 687 LEU O    1 1 
       11 19338 1 1  39 LYS C    C -10.071 -10.228 -10.996 1.00 . A A . 688 LYS C    1 1 
       11 19339 1 1  39 LYS CA   C -10.545  -9.617  -9.675 1.00 . A A . 688 LYS CA   1 1 
       11 19340 1 1  39 LYS CB   C -12.070  -9.447  -9.673 1.00 . A A . 688 LYS CB   1 1 
       11 19341 1 1  39 LYS CD   C -13.358  -9.659 -11.828 1.00 . A A . 688 LYS CD   1 1 
       11 19342 1 1  39 LYS CE   C -13.988  -8.907 -12.991 1.00 . A A . 688 LYS CE   1 1 
       11 19343 1 1  39 LYS CG   C -12.627  -8.715 -10.887 1.00 . A A . 688 LYS CG   1 1 
       11 19344 1 1  39 LYS H    H -10.423  -7.519  -9.555 1.00 . A A . 688 LYS H    1 1 
       11 19345 1 1  39 LYS HA   H -10.273 -10.287  -8.873 1.00 . A A . 688 LYS HA   1 1 
       11 19346 1 1  39 LYS HB2  H -12.522 -10.416  -9.630 1.00 . A A . 688 LYS HB2  1 1 
       11 19347 1 1  39 LYS HB3  H -12.355  -8.895  -8.791 1.00 . A A . 688 LYS HB3  1 1 
       11 19348 1 1  39 LYS HD2  H -12.655 -10.381 -12.215 1.00 . A A . 688 LYS HD2  1 1 
       11 19349 1 1  39 LYS HD3  H -14.134 -10.167 -11.276 1.00 . A A . 688 LYS HD3  1 1 
       11 19350 1 1  39 LYS HE2  H -14.211  -7.899 -12.674 1.00 . A A . 688 LYS HE2  1 1 
       11 19351 1 1  39 LYS HE3  H -13.282  -8.878 -13.809 1.00 . A A . 688 LYS HE3  1 1 
       11 19352 1 1  39 LYS HG2  H -13.320  -7.960 -10.549 1.00 . A A . 688 LYS HG2  1 1 
       11 19353 1 1  39 LYS HG3  H -11.814  -8.245 -11.420 1.00 . A A . 688 LYS HG3  1 1 
       11 19354 1 1  39 LYS HZ1  H -15.698  -8.969 -14.191 1.00 . A A . 688 LYS HZ1  1 1 
       11 19355 1 1  39 LYS HZ2  H -15.907  -9.670 -12.666 1.00 . A A . 688 LYS HZ2  1 1 
       11 19356 1 1  39 LYS HZ3  H -15.038 -10.491 -13.861 1.00 . A A . 688 LYS HZ3  1 1 
       11 19357 1 1  39 LYS N    N  -9.907  -8.335  -9.410 1.00 . A A . 688 LYS N    1 1 
       11 19358 1 1  39 LYS NZ   N -15.246  -9.555 -13.460 1.00 . A A . 688 LYS NZ   1 1 
       11 19359 1 1  39 LYS O    O  -9.987 -11.449 -11.123 1.00 . A A . 688 LYS O    1 1 
       11 19360 1 1  40 SER C    C  -8.153  -8.984 -13.816 1.00 . A A . 689 SER C    1 1 
       11 19361 1 1  40 SER CA   C  -9.299  -9.848 -13.282 1.00 . A A . 689 SER CA   1 1 
       11 19362 1 1  40 SER CB   C -10.460  -9.855 -14.276 1.00 . A A . 689 SER CB   1 1 
       11 19363 1 1  40 SER H    H  -9.848  -8.413 -11.822 1.00 . A A . 689 SER H    1 1 
       11 19364 1 1  40 SER HA   H  -8.939 -10.859 -13.158 1.00 . A A . 689 SER HA   1 1 
       11 19365 1 1  40 SER HB2  H -10.138 -10.316 -15.197 1.00 . A A . 689 SER HB2  1 1 
       11 19366 1 1  40 SER HB3  H -11.279 -10.419 -13.859 1.00 . A A . 689 SER HB3  1 1 
       11 19367 1 1  40 SER HG   H -11.190  -8.112 -13.746 1.00 . A A . 689 SER HG   1 1 
       11 19368 1 1  40 SER N    N  -9.762  -9.377 -11.977 1.00 . A A . 689 SER N    1 1 
       11 19369 1 1  40 SER O    O  -7.911  -8.935 -15.023 1.00 . A A . 689 SER O    1 1 
       11 19370 1 1  40 SER OG   O -10.908  -8.537 -14.558 1.00 . A A . 689 SER OG   1 1 
       11 19371 1 1  41 HIS C    C  -5.066  -8.282 -13.514 1.00 . A A . 690 HIS C    1 1 
       11 19372 1 1  41 HIS CA   C  -6.330  -7.455 -13.280 1.00 . A A . 690 HIS CA   1 1 
       11 19373 1 1  41 HIS CB   C  -6.085  -6.407 -12.189 1.00 . A A . 690 HIS CB   1 1 
       11 19374 1 1  41 HIS CD2  C  -6.799  -3.927 -11.947 1.00 . A A . 690 HIS CD2  1 1 
       11 19375 1 1  41 HIS CE1  C  -6.396  -3.267 -13.999 1.00 . A A . 690 HIS CE1  1 1 
       11 19376 1 1  41 HIS CG   C  -6.332  -4.997 -12.633 1.00 . A A . 690 HIS CG   1 1 
       11 19377 1 1  41 HIS H    H  -7.688  -8.398 -11.964 1.00 . A A . 690 HIS H    1 1 
       11 19378 1 1  41 HIS HA   H  -6.590  -6.952 -14.200 1.00 . A A . 690 HIS HA   1 1 
       11 19379 1 1  41 HIS HB2  H  -6.739  -6.609 -11.355 1.00 . A A . 690 HIS HB2  1 1 
       11 19380 1 1  41 HIS HB3  H  -5.059  -6.477 -11.858 1.00 . A A . 690 HIS HB3  1 1 
       11 19381 1 1  41 HIS HD1  H  -5.752  -5.093 -14.658 1.00 . A A . 690 HIS HD1  1 1 
       11 19382 1 1  41 HIS HD2  H  -7.094  -3.911 -10.908 1.00 . A A . 690 HIS HD2  1 1 
       11 19383 1 1  41 HIS HE1  H  -6.307  -2.652 -14.881 1.00 . A A . 690 HIS HE1  1 1 
       11 19384 1 1  41 HIS HE2  H  -7.111  -1.956 -12.597 1.00 . A A . 690 HIS HE2  1 1 
       11 19385 1 1  41 HIS N    N  -7.450  -8.312 -12.908 1.00 . A A . 690 HIS N    1 1 
       11 19386 1 1  41 HIS ND1  N  -6.091  -4.550 -13.918 1.00 . A A . 690 HIS ND1  1 1 
       11 19387 1 1  41 HIS NE2  N  -6.828  -2.867 -12.818 1.00 . A A . 690 HIS NE2  1 1 
       11 19388 1 1  41 HIS O    O  -5.043  -9.485 -13.244 1.00 . A A . 690 HIS O    1 1 
       11 19389 1 1  42 ALA C    C  -1.915  -8.436 -13.010 1.00 . A A . 691 ALA C    1 1 
       11 19390 1 1  42 ALA CA   C  -2.750  -8.306 -14.282 1.00 . A A . 691 ALA CA   1 1 
       11 19391 1 1  42 ALA CB   C  -1.969  -7.556 -15.351 1.00 . A A . 691 ALA CB   1 1 
       11 19392 1 1  42 ALA H    H  -4.097  -6.673 -14.206 1.00 . A A . 691 ALA H    1 1 
       11 19393 1 1  42 ALA HA   H  -2.973  -9.294 -14.659 1.00 . A A . 691 ALA HA   1 1 
       11 19394 1 1  42 ALA HB1  H  -1.612  -6.621 -14.945 1.00 . A A . 691 ALA HB1  1 1 
       11 19395 1 1  42 ALA HB2  H  -2.611  -7.359 -16.197 1.00 . A A . 691 ALA HB2  1 1 
       11 19396 1 1  42 ALA HB3  H  -1.127  -8.154 -15.670 1.00 . A A . 691 ALA HB3  1 1 
       11 19397 1 1  42 ALA N    N  -4.018  -7.630 -14.014 1.00 . A A . 691 ALA N    1 1 
       11 19398 1 1  42 ALA O    O  -2.065  -7.647 -12.075 1.00 . A A . 691 ALA O    1 1 
       11 19399 1 1  43 SER C    C   0.781  -8.476 -11.633 1.00 . A A . 692 SER C    1 1 
       11 19400 1 1  43 SER CA   C  -0.169  -9.656 -11.826 1.00 . A A . 692 SER CA   1 1 
       11 19401 1 1  43 SER CB   C   0.634 -10.946 -11.996 1.00 . A A . 692 SER CB   1 1 
       11 19402 1 1  43 SER H    H  -0.956 -10.028 -13.759 1.00 . A A . 692 SER H    1 1 
       11 19403 1 1  43 SER HA   H  -0.799  -9.745 -10.954 1.00 . A A . 692 SER HA   1 1 
       11 19404 1 1  43 SER HB2  H   1.130 -10.936 -12.955 1.00 . A A . 692 SER HB2  1 1 
       11 19405 1 1  43 SER HB3  H   1.374 -11.012 -11.211 1.00 . A A . 692 SER HB3  1 1 
       11 19406 1 1  43 SER HG   H  -0.035 -12.561 -11.114 1.00 . A A . 692 SER HG   1 1 
       11 19407 1 1  43 SER N    N  -1.032  -9.432 -12.983 1.00 . A A . 692 SER N    1 1 
       11 19408 1 1  43 SER O    O   1.704  -8.276 -12.427 1.00 . A A . 692 SER O    1 1 
       11 19409 1 1  43 SER OG   O  -0.207 -12.085 -11.929 1.00 . A A . 692 SER OG   1 1 
       11 19410 1 1  44 GLY C    C   0.571  -5.285  -9.981 1.00 . A A . 693 GLY C    1 1 
       11 19411 1 1  44 GLY CA   C   1.377  -6.536 -10.303 1.00 . A A . 693 GLY CA   1 1 
       11 19412 1 1  44 GLY H    H  -0.209  -7.907  -9.987 1.00 . A A . 693 GLY H    1 1 
       11 19413 1 1  44 GLY HA2  H   2.018  -6.763  -9.464 1.00 . A A . 693 GLY HA2  1 1 
       11 19414 1 1  44 GLY HA3  H   1.992  -6.339 -11.167 1.00 . A A . 693 GLY HA3  1 1 
       11 19415 1 1  44 GLY N    N   0.544  -7.696 -10.581 1.00 . A A . 693 GLY N    1 1 
       11 19416 1 1  44 GLY O    O   1.137  -4.273  -9.560 1.00 . A A . 693 GLY O    1 1 
       11 19417 1 1  45 THR C    C  -1.591  -3.832  -8.429 1.00 . A A . 694 THR C    1 1 
       11 19418 1 1  45 THR CA   C  -1.627  -4.209  -9.912 1.00 . A A . 694 THR CA   1 1 
       11 19419 1 1  45 THR CB   C  -3.066  -4.526 -10.334 1.00 . A A . 694 THR CB   1 1 
       11 19420 1 1  45 THR CG2  C  -3.929  -3.292 -10.485 1.00 . A A . 694 THR CG2  1 1 
       11 19421 1 1  45 THR H    H  -1.144  -6.177 -10.522 1.00 . A A . 694 THR H    1 1 
       11 19422 1 1  45 THR HA   H  -1.265  -3.374 -10.494 1.00 . A A . 694 THR HA   1 1 
       11 19423 1 1  45 THR HB   H  -3.520  -5.155  -9.583 1.00 . A A . 694 THR HB   1 1 
       11 19424 1 1  45 THR HG1  H  -3.110  -6.168 -11.411 1.00 . A A . 694 THR HG1  1 1 
       11 19425 1 1  45 THR HG21 H  -3.574  -2.519  -9.820 1.00 . A A . 694 THR HG21 1 1 
       11 19426 1 1  45 THR HG22 H  -4.950  -3.536 -10.238 1.00 . A A . 694 THR HG22 1 1 
       11 19427 1 1  45 THR HG23 H  -3.880  -2.939 -11.504 1.00 . A A . 694 THR HG23 1 1 
       11 19428 1 1  45 THR N    N  -0.750  -5.347 -10.181 1.00 . A A . 694 THR N    1 1 
       11 19429 1 1  45 THR O    O  -1.881  -4.662  -7.566 1.00 . A A . 694 THR O    1 1 
       11 19430 1 1  45 THR OG1  O  -3.094  -5.220 -11.572 1.00 . A A . 694 THR OG1  1 1 
       11 19431 1 1  46 TYR C    C  -2.183  -1.018  -6.463 1.00 . A A . 695 TYR C    1 1 
       11 19432 1 1  46 TYR CA   C  -1.140  -2.100  -6.759 1.00 . A A . 695 TYR CA   1 1 
       11 19433 1 1  46 TYR CB   C   0.266  -1.554  -6.468 1.00 . A A . 695 TYR CB   1 1 
       11 19434 1 1  46 TYR CD1  C   0.263   0.770  -7.483 1.00 . A A . 695 TYR CD1  1 1 
       11 19435 1 1  46 TYR CD2  C   1.736  -0.858  -8.411 1.00 . A A . 695 TYR CD2  1 1 
       11 19436 1 1  46 TYR CE1  C   0.717   1.705  -8.395 1.00 . A A . 695 TYR CE1  1 1 
       11 19437 1 1  46 TYR CE2  C   2.194   0.074  -9.325 1.00 . A A . 695 TYR CE2  1 1 
       11 19438 1 1  46 TYR CG   C   0.764  -0.527  -7.474 1.00 . A A . 695 TYR CG   1 1 
       11 19439 1 1  46 TYR CZ   C   1.681   1.354  -9.312 1.00 . A A . 695 TYR CZ   1 1 
       11 19440 1 1  46 TYR H    H  -0.998  -1.967  -8.874 1.00 . A A . 695 TYR H    1 1 
       11 19441 1 1  46 TYR HA   H  -1.325  -2.942  -6.110 1.00 . A A . 695 TYR HA   1 1 
       11 19442 1 1  46 TYR HB2  H   0.263  -1.084  -5.496 1.00 . A A . 695 TYR HB2  1 1 
       11 19443 1 1  46 TYR HB3  H   0.966  -2.377  -6.458 1.00 . A A . 695 TYR HB3  1 1 
       11 19444 1 1  46 TYR HD1  H  -0.493   1.046  -6.763 1.00 . A A . 695 TYR HD1  1 1 
       11 19445 1 1  46 TYR HD2  H   2.136  -1.861  -8.421 1.00 . A A . 695 TYR HD2  1 1 
       11 19446 1 1  46 TYR HE1  H   0.315   2.707  -8.386 1.00 . A A . 695 TYR HE1  1 1 
       11 19447 1 1  46 TYR HE2  H   2.952  -0.202 -10.045 1.00 . A A . 695 TYR HE2  1 1 
       11 19448 1 1  46 TYR HH   H   2.376   3.093  -9.767 1.00 . A A . 695 TYR HH   1 1 
       11 19449 1 1  46 TYR N    N  -1.224  -2.580  -8.141 1.00 . A A . 695 TYR N    1 1 
       11 19450 1 1  46 TYR O    O  -2.521  -0.211  -7.331 1.00 . A A . 695 TYR O    1 1 
       11 19451 1 1  46 TYR OH   O   2.135   2.283 -10.224 1.00 . A A . 695 TYR OH   1 1 
       11 19452 1 1  47 LEU C    C  -3.665   0.124  -3.258 1.00 . A A . 696 LEU C    1 1 
       11 19453 1 1  47 LEU CA   C  -3.660  -0.012  -4.785 1.00 . A A . 696 LEU CA   1 1 
       11 19454 1 1  47 LEU CB   C  -5.061  -0.363  -5.307 1.00 . A A . 696 LEU CB   1 1 
       11 19455 1 1  47 LEU CD1  C  -6.636  -0.890  -3.420 1.00 . A A . 696 LEU CD1  1 1 
       11 19456 1 1  47 LEU CD2  C  -6.685  -2.265  -5.511 1.00 . A A . 696 LEU CD2  1 1 
       11 19457 1 1  47 LEU CG   C  -5.803  -1.473  -4.554 1.00 . A A . 696 LEU CG   1 1 
       11 19458 1 1  47 LEU H    H  -2.353  -1.670  -4.572 1.00 . A A . 696 LEU H    1 1 
       11 19459 1 1  47 LEU HA   H  -3.363   0.939  -5.205 1.00 . A A . 696 LEU HA   1 1 
       11 19460 1 1  47 LEU HB2  H  -5.665   0.531  -5.269 1.00 . A A . 696 LEU HB2  1 1 
       11 19461 1 1  47 LEU HB3  H  -4.967  -0.664  -6.340 1.00 . A A . 696 LEU HB3  1 1 
       11 19462 1 1  47 LEU HD11 H  -6.057  -0.894  -2.510 1.00 . A A . 696 LEU HD11 1 1 
       11 19463 1 1  47 LEU HD12 H  -7.526  -1.487  -3.283 1.00 . A A . 696 LEU HD12 1 1 
       11 19464 1 1  47 LEU HD13 H  -6.917   0.124  -3.664 1.00 . A A . 696 LEU HD13 1 1 
       11 19465 1 1  47 LEU HD21 H  -7.448  -2.786  -4.952 1.00 . A A . 696 LEU HD21 1 1 
       11 19466 1 1  47 LEU HD22 H  -6.081  -2.981  -6.047 1.00 . A A . 696 LEU HD22 1 1 
       11 19467 1 1  47 LEU HD23 H  -7.152  -1.591  -6.214 1.00 . A A . 696 LEU HD23 1 1 
       11 19468 1 1  47 LEU HG   H  -5.082  -2.151  -4.123 1.00 . A A . 696 LEU HG   1 1 
       11 19469 1 1  47 LEU N    N  -2.673  -1.003  -5.219 1.00 . A A . 696 LEU N    1 1 
       11 19470 1 1  47 LEU O    O  -3.582  -0.872  -2.536 1.00 . A A . 696 LEU O    1 1 
       11 19471 1 1  48 ILE C    C  -5.112   2.210  -0.899 1.00 . A A . 697 ILE C    1 1 
       11 19472 1 1  48 ILE CA   C  -3.761   1.650  -1.342 1.00 . A A . 697 ILE CA   1 1 
       11 19473 1 1  48 ILE CB   C  -2.657   2.665  -0.963 1.00 . A A . 697 ILE CB   1 1 
       11 19474 1 1  48 ILE CD1  C  -0.848   0.865  -1.085 1.00 . A A . 697 ILE CD1  1 1 
       11 19475 1 1  48 ILE CG1  C  -1.300   2.238  -1.532 1.00 . A A . 697 ILE CG1  1 1 
       11 19476 1 1  48 ILE CG2  C  -2.572   2.830   0.549 1.00 . A A . 697 ILE CG2  1 1 
       11 19477 1 1  48 ILE H    H  -3.809   2.115  -3.409 1.00 . A A . 697 ILE H    1 1 
       11 19478 1 1  48 ILE HA   H  -3.572   0.727  -0.814 1.00 . A A . 697 ILE HA   1 1 
       11 19479 1 1  48 ILE HB   H  -2.927   3.622  -1.383 1.00 . A A . 697 ILE HB   1 1 
       11 19480 1 1  48 ILE HD11 H   0.076   0.954  -0.534 1.00 . A A . 697 ILE HD11 1 1 
       11 19481 1 1  48 ILE HD12 H  -0.692   0.239  -1.951 1.00 . A A . 697 ILE HD12 1 1 
       11 19482 1 1  48 ILE HD13 H  -1.604   0.425  -0.453 1.00 . A A . 697 ILE HD13 1 1 
       11 19483 1 1  48 ILE HG12 H  -1.356   2.232  -2.611 1.00 . A A . 697 ILE HG12 1 1 
       11 19484 1 1  48 ILE HG13 H  -0.551   2.952  -1.223 1.00 . A A . 697 ILE HG13 1 1 
       11 19485 1 1  48 ILE HG21 H  -2.811   3.849   0.814 1.00 . A A . 697 ILE HG21 1 1 
       11 19486 1 1  48 ILE HG22 H  -1.571   2.598   0.882 1.00 . A A . 697 ILE HG22 1 1 
       11 19487 1 1  48 ILE HG23 H  -3.272   2.162   1.026 1.00 . A A . 697 ILE HG23 1 1 
       11 19488 1 1  48 ILE N    N  -3.754   1.367  -2.779 1.00 . A A . 697 ILE N    1 1 
       11 19489 1 1  48 ILE O    O  -5.693   3.056  -1.577 1.00 . A A . 697 ILE O    1 1 
       11 19490 1 1  49 ARG C    C  -6.718   2.761   2.200 1.00 . A A . 698 ARG C    1 1 
       11 19491 1 1  49 ARG CA   C  -6.882   2.201   0.787 1.00 . A A . 698 ARG CA   1 1 
       11 19492 1 1  49 ARG CB   C  -7.906   1.063   0.798 1.00 . A A . 698 ARG CB   1 1 
       11 19493 1 1  49 ARG CD   C  -8.206  -1.170  -0.316 1.00 . A A . 698 ARG CD   1 1 
       11 19494 1 1  49 ARG CG   C  -8.026   0.324  -0.527 1.00 . A A . 698 ARG CG   1 1 
       11 19495 1 1  49 ARG CZ   C  -9.350  -2.609   1.332 1.00 . A A . 698 ARG CZ   1 1 
       11 19496 1 1  49 ARG H    H  -5.089   1.068   0.748 1.00 . A A . 698 ARG H    1 1 
       11 19497 1 1  49 ARG HA   H  -7.244   2.989   0.143 1.00 . A A . 698 ARG HA   1 1 
       11 19498 1 1  49 ARG HB2  H  -7.624   0.351   1.559 1.00 . A A . 698 ARG HB2  1 1 
       11 19499 1 1  49 ARG HB3  H  -8.874   1.472   1.045 1.00 . A A . 698 ARG HB3  1 1 
       11 19500 1 1  49 ARG HD2  H  -8.453  -1.628  -1.263 1.00 . A A . 698 ARG HD2  1 1 
       11 19501 1 1  49 ARG HD3  H  -7.276  -1.581   0.050 1.00 . A A . 698 ARG HD3  1 1 
       11 19502 1 1  49 ARG HE   H  -9.950  -0.780   0.792 1.00 . A A . 698 ARG HE   1 1 
       11 19503 1 1  49 ARG HG2  H  -8.880   0.706  -1.065 1.00 . A A . 698 ARG HG2  1 1 
       11 19504 1 1  49 ARG HG3  H  -7.129   0.492  -1.107 1.00 . A A . 698 ARG HG3  1 1 
       11 19505 1 1  49 ARG HH11 H  -7.711  -3.457   0.489 1.00 . A A . 698 ARG HH11 1 1 
       11 19506 1 1  49 ARG HH12 H  -8.523  -4.425   1.672 1.00 . A A . 698 ARG HH12 1 1 
       11 19507 1 1  49 ARG HH21 H -11.017  -2.067   2.348 1.00 . A A . 698 ARG HH21 1 1 
       11 19508 1 1  49 ARG HH22 H -10.401  -3.641   2.721 1.00 . A A . 698 ARG HH22 1 1 
       11 19509 1 1  49 ARG N    N  -5.601   1.738   0.249 1.00 . A A . 698 ARG N    1 1 
       11 19510 1 1  49 ARG NE   N  -9.266  -1.469   0.646 1.00 . A A . 698 ARG NE   1 1 
       11 19511 1 1  49 ARG NH1  N  -8.455  -3.577   1.149 1.00 . A A . 698 ARG NH1  1 1 
       11 19512 1 1  49 ARG NH2  N -10.336  -2.787   2.205 1.00 . A A . 698 ARG NH2  1 1 
       11 19513 1 1  49 ARG O    O  -5.625   2.730   2.770 1.00 . A A . 698 ARG O    1 1 
       11 19514 1 1  50 GLU C    C  -8.750   3.062   5.030 1.00 . A A . 699 GLU C    1 1 
       11 19515 1 1  50 GLU CA   C  -7.811   3.838   4.106 1.00 . A A . 699 GLU CA   1 1 
       11 19516 1 1  50 GLU CB   C  -8.226   5.313   4.056 1.00 . A A . 699 GLU CB   1 1 
       11 19517 1 1  50 GLU CD   C  -7.737   7.594   5.048 1.00 . A A . 699 GLU CD   1 1 
       11 19518 1 1  50 GLU CG   C  -7.857   6.102   5.305 1.00 . A A . 699 GLU CG   1 1 
       11 19519 1 1  50 GLU H    H  -8.657   3.261   2.254 1.00 . A A . 699 GLU H    1 1 
       11 19520 1 1  50 GLU HA   H  -6.806   3.767   4.493 1.00 . A A . 699 GLU HA   1 1 
       11 19521 1 1  50 GLU HB2  H  -7.748   5.779   3.208 1.00 . A A . 699 GLU HB2  1 1 
       11 19522 1 1  50 GLU HB3  H  -9.297   5.368   3.928 1.00 . A A . 699 GLU HB3  1 1 
       11 19523 1 1  50 GLU HG2  H  -8.619   5.943   6.054 1.00 . A A . 699 GLU HG2  1 1 
       11 19524 1 1  50 GLU HG3  H  -6.909   5.739   5.678 1.00 . A A . 699 GLU HG3  1 1 
       11 19525 1 1  50 GLU N    N  -7.817   3.269   2.761 1.00 . A A . 699 GLU N    1 1 
       11 19526 1 1  50 GLU O    O  -9.836   2.647   4.620 1.00 . A A . 699 GLU O    1 1 
       11 19527 1 1  50 GLU OE1  O  -8.709   8.194   4.544 1.00 . A A . 699 GLU OE1  1 1 
       11 19528 1 1  50 GLU OE2  O  -6.669   8.164   5.351 1.00 . A A . 699 GLU OE2  1 1 
       11 19529 1 1  51 ARG C    C  -8.833   2.658   8.679 1.00 . A A . 700 ARG C    1 1 
       11 19530 1 1  51 ARG CA   C  -9.126   2.151   7.265 1.00 . A A . 700 ARG CA   1 1 
       11 19531 1 1  51 ARG CB   C  -8.851   0.645   7.176 1.00 . A A . 700 ARG CB   1 1 
       11 19532 1 1  51 ARG CD   C -10.332  -1.372   6.900 1.00 . A A . 700 ARG CD   1 1 
       11 19533 1 1  51 ARG CG   C  -9.938  -0.214   7.804 1.00 . A A . 700 ARG CG   1 1 
       11 19534 1 1  51 ARG CZ   C -11.858  -3.317   6.983 1.00 . A A . 700 ARG CZ   1 1 
       11 19535 1 1  51 ARG H    H  -7.452   3.230   6.546 1.00 . A A . 700 ARG H    1 1 
       11 19536 1 1  51 ARG HA   H -10.165   2.330   7.040 1.00 . A A . 700 ARG HA   1 1 
       11 19537 1 1  51 ARG HB2  H  -8.761   0.371   6.134 1.00 . A A . 700 ARG HB2  1 1 
       11 19538 1 1  51 ARG HB3  H  -7.918   0.431   7.677 1.00 . A A . 700 ARG HB3  1 1 
       11 19539 1 1  51 ARG HD2  H -10.587  -0.983   5.926 1.00 . A A . 700 ARG HD2  1 1 
       11 19540 1 1  51 ARG HD3  H  -9.491  -2.042   6.811 1.00 . A A . 700 ARG HD3  1 1 
       11 19541 1 1  51 ARG HE   H -11.990  -1.699   8.152 1.00 . A A . 700 ARG HE   1 1 
       11 19542 1 1  51 ARG HG2  H  -9.571  -0.610   8.738 1.00 . A A . 700 ARG HG2  1 1 
       11 19543 1 1  51 ARG HG3  H -10.807   0.401   7.989 1.00 . A A . 700 ARG HG3  1 1 
       11 19544 1 1  51 ARG HH11 H -10.397  -3.476   5.588 1.00 . A A . 700 ARG HH11 1 1 
       11 19545 1 1  51 ARG HH12 H -11.482  -4.821   5.679 1.00 . A A . 700 ARG HH12 1 1 
       11 19546 1 1  51 ARG HH21 H -13.420  -3.475   8.262 1.00 . A A . 700 ARG HH21 1 1 
       11 19547 1 1  51 ARG HH22 H -13.196  -4.821   7.195 1.00 . A A . 700 ARG HH22 1 1 
       11 19548 1 1  51 ARG N    N  -8.325   2.872   6.279 1.00 . A A . 700 ARG N    1 1 
       11 19549 1 1  51 ARG NE   N -11.478  -2.117   7.427 1.00 . A A . 700 ARG NE   1 1 
       11 19550 1 1  51 ARG NH1  N -11.190  -3.921   6.002 1.00 . A A . 700 ARG NH1  1 1 
       11 19551 1 1  51 ARG NH2  N -12.911  -3.921   7.524 1.00 . A A . 700 ARG NH2  1 1 
       11 19552 1 1  51 ARG O    O  -7.777   2.367   9.244 1.00 . A A . 700 ARG O    1 1 
       11 19553 1 1  52 PRO C    C  -9.632   2.895  11.701 1.00 . A A . 701 PRO C    1 1 
       11 19554 1 1  52 PRO CA   C  -9.603   3.981  10.625 1.00 . A A . 701 PRO CA   1 1 
       11 19555 1 1  52 PRO CB   C -10.799   4.926  10.779 1.00 . A A . 701 PRO CB   1 1 
       11 19556 1 1  52 PRO CD   C -11.057   3.827   8.669 1.00 . A A . 701 PRO CD   1 1 
       11 19557 1 1  52 PRO CG   C -11.820   4.413   9.825 1.00 . A A . 701 PRO CG   1 1 
       11 19558 1 1  52 PRO HA   H  -8.685   4.542  10.709 1.00 . A A . 701 PRO HA   1 1 
       11 19559 1 1  52 PRO HB2  H -11.157   4.891  11.798 1.00 . A A . 701 PRO HB2  1 1 
       11 19560 1 1  52 PRO HB3  H -10.499   5.934  10.532 1.00 . A A . 701 PRO HB3  1 1 
       11 19561 1 1  52 PRO HD2  H -11.577   2.968   8.270 1.00 . A A . 701 PRO HD2  1 1 
       11 19562 1 1  52 PRO HD3  H -10.909   4.570   7.899 1.00 . A A . 701 PRO HD3  1 1 
       11 19563 1 1  52 PRO HG2  H -12.418   3.650  10.302 1.00 . A A . 701 PRO HG2  1 1 
       11 19564 1 1  52 PRO HG3  H -12.447   5.223   9.487 1.00 . A A . 701 PRO HG3  1 1 
       11 19565 1 1  52 PRO N    N  -9.769   3.430   9.271 1.00 . A A . 701 PRO N    1 1 
       11 19566 1 1  52 PRO O    O -10.671   2.279  11.946 1.00 . A A . 701 PRO O    1 1 
       11 19567 1 1  53 ALA C    C  -7.457   2.116  14.515 1.00 . A A . 702 ALA C    1 1 
       11 19568 1 1  53 ALA CA   C  -8.372   1.652  13.383 1.00 . A A . 702 ALA CA   1 1 
       11 19569 1 1  53 ALA CB   C  -7.858   0.345  12.795 1.00 . A A . 702 ALA CB   1 1 
       11 19570 1 1  53 ALA H    H  -7.690   3.185  12.092 1.00 . A A . 702 ALA H    1 1 
       11 19571 1 1  53 ALA HA   H  -9.360   1.474  13.783 1.00 . A A . 702 ALA HA   1 1 
       11 19572 1 1  53 ALA HB1  H  -8.692  -0.265  12.486 1.00 . A A . 702 ALA HB1  1 1 
       11 19573 1 1  53 ALA HB2  H  -7.281  -0.183  13.542 1.00 . A A . 702 ALA HB2  1 1 
       11 19574 1 1  53 ALA HB3  H  -7.230   0.557  11.942 1.00 . A A . 702 ALA HB3  1 1 
       11 19575 1 1  53 ALA N    N  -8.483   2.664  12.336 1.00 . A A . 702 ALA N    1 1 
       11 19576 1 1  53 ALA O    O  -6.749   3.117  14.385 1.00 . A A . 702 ALA O    1 1 
       11 19577 1 1  54 GLU C    C  -5.236   1.122  16.628 1.00 . A A . 703 GLU C    1 1 
       11 19578 1 1  54 GLU CA   C  -6.641   1.702  16.781 1.00 . A A . 703 GLU CA   1 1 
       11 19579 1 1  54 GLU CB   C  -7.284   1.183  18.069 1.00 . A A . 703 GLU CB   1 1 
       11 19580 1 1  54 GLU CD   C  -9.777   1.583  17.981 1.00 . A A . 703 GLU CD   1 1 
       11 19581 1 1  54 GLU CG   C  -8.448   2.033  18.555 1.00 . A A . 703 GLU CG   1 1 
       11 19582 1 1  54 GLU H    H  -8.056   0.587  15.663 1.00 . A A . 703 GLU H    1 1 
       11 19583 1 1  54 GLU HA   H  -6.565   2.777  16.837 1.00 . A A . 703 GLU HA   1 1 
       11 19584 1 1  54 GLU HB2  H  -7.647   0.180  17.898 1.00 . A A . 703 GLU HB2  1 1 
       11 19585 1 1  54 GLU HB3  H  -6.536   1.157  18.847 1.00 . A A . 703 GLU HB3  1 1 
       11 19586 1 1  54 GLU HG2  H  -8.499   1.967  19.633 1.00 . A A . 703 GLU HG2  1 1 
       11 19587 1 1  54 GLU HG3  H  -8.274   3.059  18.266 1.00 . A A . 703 GLU HG3  1 1 
       11 19588 1 1  54 GLU N    N  -7.474   1.375  15.624 1.00 . A A . 703 GLU N    1 1 
       11 19589 1 1  54 GLU O    O  -4.251   1.760  17.002 1.00 . A A . 703 GLU O    1 1 
       11 19590 1 1  54 GLU OE1  O -10.367   0.628  18.526 1.00 . A A . 703 GLU OE1  1 1 
       11 19591 1 1  54 GLU OE2  O -10.225   2.185  16.981 1.00 . A A . 703 GLU OE2  1 1 
       11 19592 1 1  55 ALA C    C  -3.283  -0.430  14.487 1.00 . A A . 704 ALA C    1 1 
       11 19593 1 1  55 ALA CA   C  -3.856  -0.743  15.871 1.00 . A A . 704 ALA CA   1 1 
       11 19594 1 1  55 ALA CB   C  -3.984  -2.247  16.062 1.00 . A A . 704 ALA CB   1 1 
       11 19595 1 1  55 ALA H    H  -5.965  -0.549  15.793 1.00 . A A . 704 ALA H    1 1 
       11 19596 1 1  55 ALA HA   H  -3.175  -0.368  16.621 1.00 . A A . 704 ALA HA   1 1 
       11 19597 1 1  55 ALA HB1  H  -3.804  -2.496  17.099 1.00 . A A . 704 ALA HB1  1 1 
       11 19598 1 1  55 ALA HB2  H  -3.260  -2.752  15.441 1.00 . A A . 704 ALA HB2  1 1 
       11 19599 1 1  55 ALA HB3  H  -4.979  -2.564  15.784 1.00 . A A . 704 ALA HB3  1 1 
       11 19600 1 1  55 ALA N    N  -5.146  -0.088  16.074 1.00 . A A . 704 ALA N    1 1 
       11 19601 1 1  55 ALA O    O  -2.077  -0.229  14.343 1.00 . A A . 704 ALA O    1 1 
       11 19602 1 1  56 GLU C    C  -4.163   1.279  11.653 1.00 . A A . 705 GLU C    1 1 
       11 19603 1 1  56 GLU CA   C  -3.720  -0.115  12.101 1.00 . A A . 705 GLU CA   1 1 
       11 19604 1 1  56 GLU CB   C  -4.284  -1.171  11.147 1.00 . A A . 705 GLU CB   1 1 
       11 19605 1 1  56 GLU CD   C  -4.261  -2.030   8.765 1.00 . A A . 705 GLU CD   1 1 
       11 19606 1 1  56 GLU CG   C  -3.486  -1.320   9.859 1.00 . A A . 705 GLU CG   1 1 
       11 19607 1 1  56 GLU H    H  -5.099  -0.571  13.646 1.00 . A A . 705 GLU H    1 1 
       11 19608 1 1  56 GLU HA   H  -2.643  -0.161  12.075 1.00 . A A . 705 GLU HA   1 1 
       11 19609 1 1  56 GLU HB2  H  -4.294  -2.126  11.650 1.00 . A A . 705 GLU HB2  1 1 
       11 19610 1 1  56 GLU HB3  H  -5.298  -0.902  10.886 1.00 . A A . 705 GLU HB3  1 1 
       11 19611 1 1  56 GLU HG2  H  -3.214  -0.337   9.505 1.00 . A A . 705 GLU HG2  1 1 
       11 19612 1 1  56 GLU HG3  H  -2.590  -1.885  10.070 1.00 . A A . 705 GLU HG3  1 1 
       11 19613 1 1  56 GLU N    N  -4.150  -0.398  13.471 1.00 . A A . 705 GLU N    1 1 
       11 19614 1 1  56 GLU O    O  -5.176   1.801  12.123 1.00 . A A . 705 GLU O    1 1 
       11 19615 1 1  56 GLU OE1  O  -5.363  -1.555   8.413 1.00 . A A . 705 GLU OE1  1 1 
       11 19616 1 1  56 GLU OE2  O  -3.766  -3.057   8.258 1.00 . A A . 705 GLU OE2  1 1 
       11 19617 1 1  57 ARG C    C  -4.093   3.127   8.724 1.00 . A A . 706 ARG C    1 1 
       11 19618 1 1  57 ARG CA   C  -3.713   3.200  10.207 1.00 . A A . 706 ARG CA   1 1 
       11 19619 1 1  57 ARG CB   C  -2.527   4.153  10.400 1.00 . A A . 706 ARG CB   1 1 
       11 19620 1 1  57 ARG CD   C  -3.802   6.197  11.160 1.00 . A A . 706 ARG CD   1 1 
       11 19621 1 1  57 ARG CG   C  -2.730   5.173  11.514 1.00 . A A . 706 ARG CG   1 1 
       11 19622 1 1  57 ARG CZ   C  -3.521   8.029  12.807 1.00 . A A . 706 ARG CZ   1 1 
       11 19623 1 1  57 ARG H    H  -2.609   1.400  10.393 1.00 . A A . 706 ARG H    1 1 
       11 19624 1 1  57 ARG HA   H  -4.560   3.580  10.761 1.00 . A A . 706 ARG HA   1 1 
       11 19625 1 1  57 ARG HB2  H  -1.647   3.572  10.632 1.00 . A A . 706 ARG HB2  1 1 
       11 19626 1 1  57 ARG HB3  H  -2.357   4.690   9.479 1.00 . A A . 706 ARG HB3  1 1 
       11 19627 1 1  57 ARG HD2  H  -3.410   6.863  10.406 1.00 . A A . 706 ARG HD2  1 1 
       11 19628 1 1  57 ARG HD3  H  -4.664   5.678  10.768 1.00 . A A . 706 ARG HD3  1 1 
       11 19629 1 1  57 ARG HE   H  -5.052   6.736  12.765 1.00 . A A . 706 ARG HE   1 1 
       11 19630 1 1  57 ARG HG2  H  -3.026   4.655  12.415 1.00 . A A . 706 ARG HG2  1 1 
       11 19631 1 1  57 ARG HG3  H  -1.797   5.689  11.687 1.00 . A A . 706 ARG HG3  1 1 
       11 19632 1 1  57 ARG HH11 H  -2.022   7.910  11.446 1.00 . A A . 706 ARG HH11 1 1 
       11 19633 1 1  57 ARG HH12 H  -1.866   9.183  12.608 1.00 . A A . 706 ARG HH12 1 1 
       11 19634 1 1  57 ARG HH21 H  -4.832   8.419  14.299 1.00 . A A . 706 ARG HH21 1 1 
       11 19635 1 1  57 ARG HH22 H  -3.460   9.472  14.226 1.00 . A A . 706 ARG HH22 1 1 
       11 19636 1 1  57 ARG N    N  -3.400   1.872  10.732 1.00 . A A . 706 ARG N    1 1 
       11 19637 1 1  57 ARG NE   N  -4.212   6.990  12.322 1.00 . A A . 706 ARG NE   1 1 
       11 19638 1 1  57 ARG NH1  N  -2.375   8.404  12.240 1.00 . A A . 706 ARG NH1  1 1 
       11 19639 1 1  57 ARG NH2  N  -3.975   8.694  13.864 1.00 . A A . 706 ARG NH2  1 1 
       11 19640 1 1  57 ARG O    O  -5.052   3.769   8.296 1.00 . A A . 706 ARG O    1 1 
       11 19641 1 1  58 PHE C    C  -3.447   0.738   6.059 1.00 . A A . 707 PHE C    1 1 
       11 19642 1 1  58 PHE CA   C  -3.599   2.196   6.510 1.00 . A A . 707 PHE CA   1 1 
       11 19643 1 1  58 PHE CB   C  -2.652   3.091   5.701 1.00 . A A . 707 PHE CB   1 1 
       11 19644 1 1  58 PHE CD1  C  -2.265   5.264   6.908 1.00 . A A . 707 PHE CD1  1 1 
       11 19645 1 1  58 PHE CD2  C  -3.752   5.253   5.042 1.00 . A A . 707 PHE CD2  1 1 
       11 19646 1 1  58 PHE CE1  C  -2.485   6.618   7.078 1.00 . A A . 707 PHE CE1  1 1 
       11 19647 1 1  58 PHE CE2  C  -3.974   6.608   5.208 1.00 . A A . 707 PHE CE2  1 1 
       11 19648 1 1  58 PHE CG   C  -2.896   4.566   5.888 1.00 . A A . 707 PHE CG   1 1 
       11 19649 1 1  58 PHE CZ   C  -3.340   7.290   6.228 1.00 . A A . 707 PHE CZ   1 1 
       11 19650 1 1  58 PHE H    H  -2.583   1.858   8.342 1.00 . A A . 707 PHE H    1 1 
       11 19651 1 1  58 PHE HA   H  -4.616   2.509   6.328 1.00 . A A . 707 PHE HA   1 1 
       11 19652 1 1  58 PHE HB2  H  -1.635   2.884   5.997 1.00 . A A . 707 PHE HB2  1 1 
       11 19653 1 1  58 PHE HB3  H  -2.768   2.865   4.651 1.00 . A A . 707 PHE HB3  1 1 
       11 19654 1 1  58 PHE HD1  H  -1.597   4.740   7.574 1.00 . A A . 707 PHE HD1  1 1 
       11 19655 1 1  58 PHE HD2  H  -4.250   4.721   4.245 1.00 . A A . 707 PHE HD2  1 1 
       11 19656 1 1  58 PHE HE1  H  -1.988   7.151   7.876 1.00 . A A . 707 PHE HE1  1 1 
       11 19657 1 1  58 PHE HE2  H  -4.642   7.131   4.542 1.00 . A A . 707 PHE HE2  1 1 
       11 19658 1 1  58 PHE HZ   H  -3.512   8.348   6.358 1.00 . A A . 707 PHE HZ   1 1 
       11 19659 1 1  58 PHE N    N  -3.336   2.345   7.945 1.00 . A A . 707 PHE N    1 1 
       11 19660 1 1  58 PHE O    O  -2.950  -0.104   6.810 1.00 . A A . 707 PHE O    1 1 
       11 19661 1 1  59 ALA C    C  -3.362  -0.890   2.801 1.00 . A A . 708 ALA C    1 1 
       11 19662 1 1  59 ALA CA   C  -3.788  -0.908   4.272 1.00 . A A . 708 ALA CA   1 1 
       11 19663 1 1  59 ALA CB   C  -5.120  -1.627   4.428 1.00 . A A . 708 ALA CB   1 1 
       11 19664 1 1  59 ALA H    H  -4.264   1.162   4.275 1.00 . A A . 708 ALA H    1 1 
       11 19665 1 1  59 ALA HA   H  -3.047  -1.450   4.841 1.00 . A A . 708 ALA HA   1 1 
       11 19666 1 1  59 ALA HB1  H  -5.924  -0.905   4.408 1.00 . A A . 708 ALA HB1  1 1 
       11 19667 1 1  59 ALA HB2  H  -5.135  -2.155   5.368 1.00 . A A . 708 ALA HB2  1 1 
       11 19668 1 1  59 ALA HB3  H  -5.247  -2.330   3.617 1.00 . A A . 708 ALA HB3  1 1 
       11 19669 1 1  59 ALA N    N  -3.877   0.447   4.826 1.00 . A A . 708 ALA N    1 1 
       11 19670 1 1  59 ALA O    O  -3.357   0.163   2.160 1.00 . A A . 708 ALA O    1 1 
       11 19671 1 1  60 ILE C    C  -3.172  -3.405   0.195 1.00 . A A . 709 ILE C    1 1 
       11 19672 1 1  60 ILE CA   C  -2.559  -2.180   0.877 1.00 . A A . 709 ILE CA   1 1 
       11 19673 1 1  60 ILE CB   C  -1.021  -2.279   0.781 1.00 . A A . 709 ILE CB   1 1 
       11 19674 1 1  60 ILE CD1  C   1.152  -1.258   1.634 1.00 . A A . 709 ILE CD1  1 1 
       11 19675 1 1  60 ILE CG1  C  -0.359  -1.172   1.605 1.00 . A A . 709 ILE CG1  1 1 
       11 19676 1 1  60 ILE CG2  C  -0.570  -2.212  -0.673 1.00 . A A . 709 ILE CG2  1 1 
       11 19677 1 1  60 ILE H    H  -3.016  -2.867   2.833 1.00 . A A . 709 ILE H    1 1 
       11 19678 1 1  60 ILE HA   H  -2.876  -1.291   0.354 1.00 . A A . 709 ILE HA   1 1 
       11 19679 1 1  60 ILE HB   H  -0.723  -3.238   1.177 1.00 . A A . 709 ILE HB   1 1 
       11 19680 1 1  60 ILE HD11 H   1.482  -1.485   2.637 1.00 . A A . 709 ILE HD11 1 1 
       11 19681 1 1  60 ILE HD12 H   1.572  -0.313   1.322 1.00 . A A . 709 ILE HD12 1 1 
       11 19682 1 1  60 ILE HD13 H   1.482  -2.038   0.963 1.00 . A A . 709 ILE HD13 1 1 
       11 19683 1 1  60 ILE HG12 H  -0.628  -0.213   1.189 1.00 . A A . 709 ILE HG12 1 1 
       11 19684 1 1  60 ILE HG13 H  -0.714  -1.230   2.622 1.00 . A A . 709 ILE HG13 1 1 
       11 19685 1 1  60 ILE HG21 H  -1.313  -1.690  -1.257 1.00 . A A . 709 ILE HG21 1 1 
       11 19686 1 1  60 ILE HG22 H  -0.448  -3.213  -1.058 1.00 . A A . 709 ILE HG22 1 1 
       11 19687 1 1  60 ILE HG23 H   0.371  -1.686  -0.734 1.00 . A A . 709 ILE HG23 1 1 
       11 19688 1 1  60 ILE N    N  -2.997  -2.063   2.273 1.00 . A A . 709 ILE N    1 1 
       11 19689 1 1  60 ILE O    O  -3.365  -4.445   0.825 1.00 . A A . 709 ILE O    1 1 
       11 19690 1 1  61 SER C    C  -3.357  -4.537  -3.225 1.00 . A A . 710 SER C    1 1 
       11 19691 1 1  61 SER CA   C  -4.055  -4.375  -1.872 1.00 . A A . 710 SER CA   1 1 
       11 19692 1 1  61 SER CB   C  -5.554  -4.144  -2.092 1.00 . A A . 710 SER CB   1 1 
       11 19693 1 1  61 SER H    H  -3.291  -2.422  -1.552 1.00 . A A . 710 SER H    1 1 
       11 19694 1 1  61 SER HA   H  -3.921  -5.282  -1.305 1.00 . A A . 710 SER HA   1 1 
       11 19695 1 1  61 SER HB2  H  -5.697  -3.585  -3.006 1.00 . A A . 710 SER HB2  1 1 
       11 19696 1 1  61 SER HB3  H  -6.053  -5.098  -2.174 1.00 . A A . 710 SER HB3  1 1 
       11 19697 1 1  61 SER HG   H  -5.889  -2.489  -1.101 1.00 . A A . 710 SER HG   1 1 
       11 19698 1 1  61 SER N    N  -3.470  -3.276  -1.103 1.00 . A A . 710 SER N    1 1 
       11 19699 1 1  61 SER O    O  -3.446  -3.661  -4.088 1.00 . A A . 710 SER O    1 1 
       11 19700 1 1  61 SER OG   O  -6.130  -3.415  -1.021 1.00 . A A . 710 SER OG   1 1 
       11 19701 1 1  62 ILE C    C  -2.570  -7.162  -5.366 1.00 . A A . 711 ILE C    1 1 
       11 19702 1 1  62 ILE CA   C  -1.959  -5.952  -4.648 1.00 . A A . 711 ILE CA   1 1 
       11 19703 1 1  62 ILE CB   C  -0.452  -6.202  -4.399 1.00 . A A . 711 ILE CB   1 1 
       11 19704 1 1  62 ILE CD1  C   1.826  -5.691  -5.426 1.00 . A A . 711 ILE CD1  1 1 
       11 19705 1 1  62 ILE CG1  C   0.355  -5.944  -5.677 1.00 . A A . 711 ILE CG1  1 1 
       11 19706 1 1  62 ILE CG2  C  -0.214  -7.620  -3.897 1.00 . A A . 711 ILE CG2  1 1 
       11 19707 1 1  62 ILE H    H  -2.639  -6.322  -2.676 1.00 . A A . 711 ILE H    1 1 
       11 19708 1 1  62 ILE HA   H  -2.056  -5.087  -5.287 1.00 . A A . 711 ILE HA   1 1 
       11 19709 1 1  62 ILE HB   H  -0.122  -5.519  -3.632 1.00 . A A . 711 ILE HB   1 1 
       11 19710 1 1  62 ILE HD11 H   2.155  -4.850  -6.020 1.00 . A A . 711 ILE HD11 1 1 
       11 19711 1 1  62 ILE HD12 H   2.394  -6.568  -5.700 1.00 . A A . 711 ILE HD12 1 1 
       11 19712 1 1  62 ILE HD13 H   1.980  -5.474  -4.379 1.00 . A A . 711 ILE HD13 1 1 
       11 19713 1 1  62 ILE HG12 H   0.276  -6.802  -6.326 1.00 . A A . 711 ILE HG12 1 1 
       11 19714 1 1  62 ILE HG13 H  -0.049  -5.078  -6.183 1.00 . A A . 711 ILE HG13 1 1 
       11 19715 1 1  62 ILE HG21 H   0.832  -7.747  -3.657 1.00 . A A . 711 ILE HG21 1 1 
       11 19716 1 1  62 ILE HG22 H  -0.495  -8.323  -4.666 1.00 . A A . 711 ILE HG22 1 1 
       11 19717 1 1  62 ILE HG23 H  -0.810  -7.794  -3.014 1.00 . A A . 711 ILE HG23 1 1 
       11 19718 1 1  62 ILE N    N  -2.668  -5.664  -3.401 1.00 . A A . 711 ILE N    1 1 
       11 19719 1 1  62 ILE O    O  -3.285  -7.963  -4.759 1.00 . A A . 711 ILE O    1 1 
       11 19720 1 1  63 LYS C    C  -1.657  -9.332  -7.882 1.00 . A A . 712 LYS C    1 1 
       11 19721 1 1  63 LYS CA   C  -2.787  -8.387  -7.474 1.00 . A A . 712 LYS CA   1 1 
       11 19722 1 1  63 LYS CB   C  -3.490  -7.842  -8.723 1.00 . A A . 712 LYS CB   1 1 
       11 19723 1 1  63 LYS CD   C  -4.168  -9.786 -10.170 1.00 . A A . 712 LYS CD   1 1 
       11 19724 1 1  63 LYS CE   C  -5.011 -11.047 -10.056 1.00 . A A . 712 LYS CE   1 1 
       11 19725 1 1  63 LYS CG   C  -4.643  -8.709  -9.207 1.00 . A A . 712 LYS CG   1 1 
       11 19726 1 1  63 LYS H    H  -1.701  -6.613  -7.080 1.00 . A A . 712 LYS H    1 1 
       11 19727 1 1  63 LYS HA   H  -3.503  -8.934  -6.879 1.00 . A A . 712 LYS HA   1 1 
       11 19728 1 1  63 LYS HB2  H  -3.878  -6.858  -8.503 1.00 . A A . 712 LYS HB2  1 1 
       11 19729 1 1  63 LYS HB3  H  -2.768  -7.763  -9.522 1.00 . A A . 712 LYS HB3  1 1 
       11 19730 1 1  63 LYS HD2  H  -4.238  -9.407 -11.179 1.00 . A A . 712 LYS HD2  1 1 
       11 19731 1 1  63 LYS HD3  H  -3.139 -10.028  -9.946 1.00 . A A . 712 LYS HD3  1 1 
       11 19732 1 1  63 LYS HE2  H  -4.489 -11.757  -9.431 1.00 . A A . 712 LYS HE2  1 1 
       11 19733 1 1  63 LYS HE3  H  -5.956 -10.794  -9.599 1.00 . A A . 712 LYS HE3  1 1 
       11 19734 1 1  63 LYS HG2  H  -5.108  -9.182  -8.355 1.00 . A A . 712 LYS HG2  1 1 
       11 19735 1 1  63 LYS HG3  H  -5.364  -8.081  -9.710 1.00 . A A . 712 LYS HG3  1 1 
       11 19736 1 1  63 LYS HZ1  H  -5.950 -12.455 -11.288 1.00 . A A . 712 LYS HZ1  1 1 
       11 19737 1 1  63 LYS HZ2  H  -4.385 -12.049 -11.783 1.00 . A A . 712 LYS HZ2  1 1 
       11 19738 1 1  63 LYS HZ3  H  -5.660 -10.967 -12.045 1.00 . A A . 712 LYS HZ3  1 1 
       11 19739 1 1  63 LYS N    N  -2.277  -7.283  -6.661 1.00 . A A . 712 LYS N    1 1 
       11 19740 1 1  63 LYS NZ   N  -5.269 -11.673 -11.386 1.00 . A A . 712 LYS NZ   1 1 
       11 19741 1 1  63 LYS O    O  -0.786  -8.964  -8.672 1.00 . A A . 712 LYS O    1 1 
       11 19742 1 1  64 PHE C    C  -1.165 -12.956  -7.386 1.00 . A A . 713 PHE C    1 1 
       11 19743 1 1  64 PHE CA   C  -0.651 -11.544  -7.655 1.00 . A A . 713 PHE CA   1 1 
       11 19744 1 1  64 PHE CB   C   0.613 -11.282  -6.834 1.00 . A A . 713 PHE CB   1 1 
       11 19745 1 1  64 PHE CD1  C   2.202 -10.944  -8.748 1.00 . A A . 713 PHE CD1  1 1 
       11 19746 1 1  64 PHE CD2  C   2.762 -12.554  -7.082 1.00 . A A . 713 PHE CD2  1 1 
       11 19747 1 1  64 PHE CE1  C   3.371 -11.234  -9.425 1.00 . A A . 713 PHE CE1  1 1 
       11 19748 1 1  64 PHE CE2  C   3.932 -12.849  -7.754 1.00 . A A . 713 PHE CE2  1 1 
       11 19749 1 1  64 PHE CG   C   1.885 -11.600  -7.570 1.00 . A A . 713 PHE CG   1 1 
       11 19750 1 1  64 PHE CZ   C   4.237 -12.187  -8.928 1.00 . A A . 713 PHE CZ   1 1 
       11 19751 1 1  64 PHE H    H  -2.397 -10.787  -6.719 1.00 . A A . 713 PHE H    1 1 
       11 19752 1 1  64 PHE HA   H  -0.414 -11.454  -8.705 1.00 . A A . 713 PHE HA   1 1 
       11 19753 1 1  64 PHE HB2  H   0.643 -10.240  -6.554 1.00 . A A . 713 PHE HB2  1 1 
       11 19754 1 1  64 PHE HB3  H   0.584 -11.890  -5.941 1.00 . A A . 713 PHE HB3  1 1 
       11 19755 1 1  64 PHE HD1  H   1.526 -10.197  -9.139 1.00 . A A . 713 PHE HD1  1 1 
       11 19756 1 1  64 PHE HD2  H   2.524 -13.073  -6.166 1.00 . A A . 713 PHE HD2  1 1 
       11 19757 1 1  64 PHE HE1  H   3.606 -10.715 -10.343 1.00 . A A . 713 PHE HE1  1 1 
       11 19758 1 1  64 PHE HE2  H   4.608 -13.594  -7.361 1.00 . A A . 713 PHE HE2  1 1 
       11 19759 1 1  64 PHE HZ   H   5.152 -12.416  -9.456 1.00 . A A . 713 PHE HZ   1 1 
       11 19760 1 1  64 PHE N    N  -1.675 -10.549  -7.343 1.00 . A A . 713 PHE N    1 1 
       11 19761 1 1  64 PHE O    O  -2.022 -13.155  -6.523 1.00 . A A . 713 PHE O    1 1 
       11 19762 1 1  65 ASN C    C  -2.564 -15.464  -8.238 1.00 . A A . 714 ASN C    1 1 
       11 19763 1 1  65 ASN CA   C  -1.059 -15.326  -7.987 1.00 . A A . 714 ASN CA   1 1 
       11 19764 1 1  65 ASN CB   C  -0.700 -15.846  -6.588 1.00 . A A . 714 ASN CB   1 1 
       11 19765 1 1  65 ASN CG   C  -0.353 -17.323  -6.589 1.00 . A A . 714 ASN CG   1 1 
       11 19766 1 1  65 ASN H    H   0.031 -13.706  -8.810 1.00 . A A . 714 ASN H    1 1 
       11 19767 1 1  65 ASN HA   H  -0.528 -15.911  -8.725 1.00 . A A . 714 ASN HA   1 1 
       11 19768 1 1  65 ASN HB2  H   0.151 -15.297  -6.213 1.00 . A A . 714 ASN HB2  1 1 
       11 19769 1 1  65 ASN HB3  H  -1.540 -15.692  -5.927 1.00 . A A . 714 ASN HB3  1 1 
       11 19770 1 1  65 ASN HD21 H  -2.283 -17.807  -6.610 1.00 . A A . 714 ASN HD21 1 1 
       11 19771 1 1  65 ASN HD22 H  -1.175 -19.132  -6.600 1.00 . A A . 714 ASN HD22 1 1 
       11 19772 1 1  65 ASN N    N  -0.643 -13.931  -8.136 1.00 . A A . 714 ASN N    1 1 
       11 19773 1 1  65 ASN ND2  N  -1.373 -18.173  -6.601 1.00 . A A . 714 ASN ND2  1 1 
       11 19774 1 1  65 ASN O    O  -3.243 -16.265  -7.595 1.00 . A A . 714 ASN O    1 1 
       11 19775 1 1  65 ASN OD1  O   0.820 -17.695  -6.581 1.00 . A A . 714 ASN OD1  1 1 
       11 19776 1 1  66 ASP C    C  -5.382 -14.463  -8.290 1.00 . A A . 715 ASP C    1 1 
       11 19777 1 1  66 ASP CA   C  -4.498 -14.666  -9.527 1.00 . A A . 715 ASP CA   1 1 
       11 19778 1 1  66 ASP CB   C  -4.869 -15.968 -10.244 1.00 . A A . 715 ASP CB   1 1 
       11 19779 1 1  66 ASP CG   C  -5.106 -15.761 -11.730 1.00 . A A . 715 ASP CG   1 1 
       11 19780 1 1  66 ASP H    H  -2.479 -14.045  -9.652 1.00 . A A . 715 ASP H    1 1 
       11 19781 1 1  66 ASP HA   H  -4.667 -13.842 -10.202 1.00 . A A . 715 ASP HA   1 1 
       11 19782 1 1  66 ASP HB2  H  -4.066 -16.680 -10.124 1.00 . A A . 715 ASP HB2  1 1 
       11 19783 1 1  66 ASP HB3  H  -5.770 -16.371  -9.806 1.00 . A A . 715 ASP HB3  1 1 
       11 19784 1 1  66 ASP N    N  -3.076 -14.661  -9.180 1.00 . A A . 715 ASP N    1 1 
       11 19785 1 1  66 ASP O    O  -6.501 -14.974  -8.223 1.00 . A A . 715 ASP O    1 1 
       11 19786 1 1  66 ASP OD1  O  -5.707 -14.727 -12.101 1.00 . A A . 715 ASP OD1  1 1 
       11 19787 1 1  66 ASP OD2  O  -4.688 -16.629 -12.522 1.00 . A A . 715 ASP OD2  1 1 
       11 19788 1 1  67 GLU C    C  -5.349 -12.006  -5.605 1.00 . A A . 716 GLU C    1 1 
       11 19789 1 1  67 GLU CA   C  -5.609 -13.432  -6.088 1.00 . A A . 716 GLU CA   1 1 
       11 19790 1 1  67 GLU CB   C  -5.209 -14.433  -4.999 1.00 . A A . 716 GLU CB   1 1 
       11 19791 1 1  67 GLU CD   C  -6.570 -15.797  -3.354 1.00 . A A . 716 GLU CD   1 1 
       11 19792 1 1  67 GLU CG   C  -6.209 -15.566  -4.810 1.00 . A A . 716 GLU CG   1 1 
       11 19793 1 1  67 GLU H    H  -3.978 -13.322  -7.428 1.00 . A A . 716 GLU H    1 1 
       11 19794 1 1  67 GLU HA   H  -6.661 -13.541  -6.298 1.00 . A A . 716 GLU HA   1 1 
       11 19795 1 1  67 GLU HB2  H  -4.254 -14.866  -5.259 1.00 . A A . 716 GLU HB2  1 1 
       11 19796 1 1  67 GLU HB3  H  -5.112 -13.907  -4.061 1.00 . A A . 716 GLU HB3  1 1 
       11 19797 1 1  67 GLU HG2  H  -7.111 -15.329  -5.355 1.00 . A A . 716 GLU HG2  1 1 
       11 19798 1 1  67 GLU HG3  H  -5.780 -16.475  -5.208 1.00 . A A . 716 GLU HG3  1 1 
       11 19799 1 1  67 GLU N    N  -4.872 -13.707  -7.317 1.00 . A A . 716 GLU N    1 1 
       11 19800 1 1  67 GLU O    O  -4.381 -11.364  -6.025 1.00 . A A . 716 GLU O    1 1 
       11 19801 1 1  67 GLU OE1  O  -6.941 -14.818  -2.671 1.00 . A A . 716 GLU OE1  1 1 
       11 19802 1 1  67 GLU OE2  O  -6.484 -16.957  -2.898 1.00 . A A . 716 GLU OE2  1 1 
       11 19803 1 1  68 VAL C    C  -5.477 -10.224  -2.762 1.00 . A A . 717 VAL C    1 1 
       11 19804 1 1  68 VAL CA   C  -6.080 -10.174  -4.166 1.00 . A A . 717 VAL CA   1 1 
       11 19805 1 1  68 VAL CB   C  -7.442  -9.449  -4.110 1.00 . A A . 717 VAL CB   1 1 
       11 19806 1 1  68 VAL CG1  C  -7.254  -7.987  -3.737 1.00 . A A . 717 VAL CG1  1 1 
       11 19807 1 1  68 VAL CG2  C  -8.182  -9.574  -5.438 1.00 . A A . 717 VAL CG2  1 1 
       11 19808 1 1  68 VAL H    H  -6.957 -12.083  -4.417 1.00 . A A . 717 VAL H    1 1 
       11 19809 1 1  68 VAL HA   H  -5.420  -9.612  -4.812 1.00 . A A . 717 VAL HA   1 1 
       11 19810 1 1  68 VAL HB   H  -8.042  -9.917  -3.345 1.00 . A A . 717 VAL HB   1 1 
       11 19811 1 1  68 VAL HG11 H  -6.572  -7.914  -2.903 1.00 . A A . 717 VAL HG11 1 1 
       11 19812 1 1  68 VAL HG12 H  -8.208  -7.562  -3.461 1.00 . A A . 717 VAL HG12 1 1 
       11 19813 1 1  68 VAL HG13 H  -6.850  -7.449  -4.581 1.00 . A A . 717 VAL HG13 1 1 
       11 19814 1 1  68 VAL HG21 H  -8.919  -8.788  -5.515 1.00 . A A . 717 VAL HG21 1 1 
       11 19815 1 1  68 VAL HG22 H  -8.674 -10.535  -5.485 1.00 . A A . 717 VAL HG22 1 1 
       11 19816 1 1  68 VAL HG23 H  -7.479  -9.490  -6.253 1.00 . A A . 717 VAL HG23 1 1 
       11 19817 1 1  68 VAL N    N  -6.213 -11.520  -4.716 1.00 . A A . 717 VAL N    1 1 
       11 19818 1 1  68 VAL O    O  -6.165 -10.559  -1.795 1.00 . A A . 717 VAL O    1 1 
       11 19819 1 1  69 LYS C    C  -3.746  -8.599  -0.604 1.00 . A A . 718 LYS C    1 1 
       11 19820 1 1  69 LYS CA   C  -3.501  -9.901  -1.363 1.00 . A A . 718 LYS CA   1 1 
       11 19821 1 1  69 LYS CB   C  -1.994 -10.118  -1.544 1.00 . A A . 718 LYS CB   1 1 
       11 19822 1 1  69 LYS CD   C  -1.874 -12.628  -1.738 1.00 . A A . 718 LYS CD   1 1 
       11 19823 1 1  69 LYS CE   C  -0.652 -13.069  -0.942 1.00 . A A . 718 LYS CE   1 1 
       11 19824 1 1  69 LYS CG   C  -1.636 -11.297  -2.440 1.00 . A A . 718 LYS CG   1 1 
       11 19825 1 1  69 LYS H    H  -3.692  -9.632  -3.460 1.00 . A A . 718 LYS H    1 1 
       11 19826 1 1  69 LYS HA   H  -3.904 -10.720  -0.785 1.00 . A A . 718 LYS HA   1 1 
       11 19827 1 1  69 LYS HB2  H  -1.564  -9.226  -1.974 1.00 . A A . 718 LYS HB2  1 1 
       11 19828 1 1  69 LYS HB3  H  -1.553 -10.284  -0.573 1.00 . A A . 718 LYS HB3  1 1 
       11 19829 1 1  69 LYS HD2  H  -2.709 -12.523  -1.063 1.00 . A A . 718 LYS HD2  1 1 
       11 19830 1 1  69 LYS HD3  H  -2.100 -13.379  -2.480 1.00 . A A . 718 LYS HD3  1 1 
       11 19831 1 1  69 LYS HE2  H  -0.063 -12.196  -0.699 1.00 . A A . 718 LYS HE2  1 1 
       11 19832 1 1  69 LYS HE3  H  -0.986 -13.541  -0.031 1.00 . A A . 718 LYS HE3  1 1 
       11 19833 1 1  69 LYS HG2  H  -2.244 -11.260  -3.331 1.00 . A A . 718 LYS HG2  1 1 
       11 19834 1 1  69 LYS HG3  H  -0.593 -11.225  -2.710 1.00 . A A . 718 LYS HG3  1 1 
       11 19835 1 1  69 LYS HZ1  H   1.184 -13.966  -1.380 1.00 . A A . 718 LYS HZ1  1 1 
       11 19836 1 1  69 LYS HZ2  H   0.164 -13.810  -2.721 1.00 . A A . 718 LYS HZ2  1 1 
       11 19837 1 1  69 LYS HZ3  H  -0.144 -15.000  -1.558 1.00 . A A . 718 LYS HZ3  1 1 
       11 19838 1 1  69 LYS N    N  -4.189  -9.890  -2.654 1.00 . A A . 718 LYS N    1 1 
       11 19839 1 1  69 LYS NZ   N   0.197 -14.029  -1.704 1.00 . A A . 718 LYS NZ   1 1 
       11 19840 1 1  69 LYS O    O  -3.650  -7.511  -1.173 1.00 . A A . 718 LYS O    1 1 
       11 19841 1 1  70 HIS C    C  -3.244  -7.397   2.596 1.00 . A A . 719 HIS C    1 1 
       11 19842 1 1  70 HIS CA   C  -4.329  -7.555   1.528 1.00 . A A . 719 HIS CA   1 1 
       11 19843 1 1  70 HIS CB   C  -5.706  -7.680   2.191 1.00 . A A . 719 HIS CB   1 1 
       11 19844 1 1  70 HIS CD2  C  -6.938  -7.505  -0.090 1.00 . A A . 719 HIS CD2  1 1 
       11 19845 1 1  70 HIS CE1  C  -8.896  -6.856   0.652 1.00 . A A . 719 HIS CE1  1 1 
       11 19846 1 1  70 HIS CG   C  -6.852  -7.415   1.259 1.00 . A A . 719 HIS CG   1 1 
       11 19847 1 1  70 HIS H    H  -4.125  -9.617   1.077 1.00 . A A . 719 HIS H    1 1 
       11 19848 1 1  70 HIS HA   H  -4.323  -6.681   0.896 1.00 . A A . 719 HIS HA   1 1 
       11 19849 1 1  70 HIS HB2  H  -5.820  -8.682   2.579 1.00 . A A . 719 HIS HB2  1 1 
       11 19850 1 1  70 HIS HB3  H  -5.769  -6.975   3.006 1.00 . A A . 719 HIS HB3  1 1 
       11 19851 1 1  70 HIS HD1  H  -8.355  -6.854   2.626 1.00 . A A . 719 HIS HD1  1 1 
       11 19852 1 1  70 HIS HD2  H  -6.147  -7.800  -0.764 1.00 . A A . 719 HIS HD2  1 1 
       11 19853 1 1  70 HIS HE1  H  -9.928  -6.542   0.689 1.00 . A A . 719 HIS HE1  1 1 
       11 19854 1 1  70 HIS HE2  H  -8.607  -7.250  -1.336 1.00 . A A . 719 HIS HE2  1 1 
       11 19855 1 1  70 HIS N    N  -4.065  -8.721   0.685 1.00 . A A . 719 HIS N    1 1 
       11 19856 1 1  70 HIS ND1  N  -8.096  -7.006   1.693 1.00 . A A . 719 HIS ND1  1 1 
       11 19857 1 1  70 HIS NE2  N  -8.218  -7.152  -0.441 1.00 . A A . 719 HIS NE2  1 1 
       11 19858 1 1  70 HIS O    O  -3.249  -8.102   3.608 1.00 . A A . 719 HIS O    1 1 
       11 19859 1 1  71 ILE C    C  -1.631  -5.197   4.371 1.00 . A A . 720 ILE C    1 1 
       11 19860 1 1  71 ILE CA   C  -1.221  -6.210   3.298 1.00 . A A . 720 ILE CA   1 1 
       11 19861 1 1  71 ILE CB   C   0.037  -5.683   2.569 1.00 . A A . 720 ILE CB   1 1 
       11 19862 1 1  71 ILE CD1  C   0.669  -7.965   1.613 1.00 . A A . 720 ILE CD1  1 1 
       11 19863 1 1  71 ILE CG1  C   0.334  -6.519   1.318 1.00 . A A . 720 ILE CG1  1 1 
       11 19864 1 1  71 ILE CG2  C   1.238  -5.685   3.505 1.00 . A A . 720 ILE CG2  1 1 
       11 19865 1 1  71 ILE H    H  -2.370  -5.940   1.535 1.00 . A A . 720 ILE H    1 1 
       11 19866 1 1  71 ILE HA   H  -0.967  -7.144   3.777 1.00 . A A . 720 ILE HA   1 1 
       11 19867 1 1  71 ILE HB   H  -0.152  -4.662   2.271 1.00 . A A . 720 ILE HB   1 1 
       11 19868 1 1  71 ILE HD11 H   0.415  -8.576   0.758 1.00 . A A . 720 ILE HD11 1 1 
       11 19869 1 1  71 ILE HD12 H   0.106  -8.300   2.472 1.00 . A A . 720 ILE HD12 1 1 
       11 19870 1 1  71 ILE HD13 H   1.725  -8.055   1.817 1.00 . A A . 720 ILE HD13 1 1 
       11 19871 1 1  71 ILE HG12 H  -0.531  -6.505   0.670 1.00 . A A . 720 ILE HG12 1 1 
       11 19872 1 1  71 ILE HG13 H   1.174  -6.083   0.795 1.00 . A A . 720 ILE HG13 1 1 
       11 19873 1 1  71 ILE HG21 H   1.226  -6.581   4.106 1.00 . A A . 720 ILE HG21 1 1 
       11 19874 1 1  71 ILE HG22 H   1.194  -4.819   4.148 1.00 . A A . 720 ILE HG22 1 1 
       11 19875 1 1  71 ILE HG23 H   2.147  -5.654   2.923 1.00 . A A . 720 ILE HG23 1 1 
       11 19876 1 1  71 ILE N    N  -2.318  -6.468   2.361 1.00 . A A . 720 ILE N    1 1 
       11 19877 1 1  71 ILE O    O  -2.476  -4.331   4.129 1.00 . A A . 720 ILE O    1 1 
       11 19878 1 1  72 LYS C    C  -0.246  -3.340   6.832 1.00 . A A . 721 LYS C    1 1 
       11 19879 1 1  72 LYS CA   C  -1.327  -4.413   6.672 1.00 . A A . 721 LYS CA   1 1 
       11 19880 1 1  72 LYS CB   C  -1.462  -5.209   7.976 1.00 . A A . 721 LYS CB   1 1 
       11 19881 1 1  72 LYS CD   C  -2.339  -7.370   8.927 1.00 . A A . 721 LYS CD   1 1 
       11 19882 1 1  72 LYS CE   C  -3.033  -7.155  10.265 1.00 . A A . 721 LYS CE   1 1 
       11 19883 1 1  72 LYS CG   C  -2.602  -6.218   7.966 1.00 . A A . 721 LYS CG   1 1 
       11 19884 1 1  72 LYS H    H  -0.363  -6.023   5.685 1.00 . A A . 721 LYS H    1 1 
       11 19885 1 1  72 LYS HA   H  -2.267  -3.928   6.460 1.00 . A A . 721 LYS HA   1 1 
       11 19886 1 1  72 LYS HB2  H  -0.540  -5.742   8.155 1.00 . A A . 721 LYS HB2  1 1 
       11 19887 1 1  72 LYS HB3  H  -1.630  -4.517   8.788 1.00 . A A . 721 LYS HB3  1 1 
       11 19888 1 1  72 LYS HD2  H  -2.706  -8.285   8.485 1.00 . A A . 721 LYS HD2  1 1 
       11 19889 1 1  72 LYS HD3  H  -1.274  -7.451   9.093 1.00 . A A . 721 LYS HD3  1 1 
       11 19890 1 1  72 LYS HE2  H  -2.280  -7.053  11.034 1.00 . A A . 721 LYS HE2  1 1 
       11 19891 1 1  72 LYS HE3  H  -3.615  -6.246  10.212 1.00 . A A . 721 LYS HE3  1 1 
       11 19892 1 1  72 LYS HG2  H  -3.514  -5.720   8.259 1.00 . A A . 721 LYS HG2  1 1 
       11 19893 1 1  72 LYS HG3  H  -2.711  -6.614   6.966 1.00 . A A . 721 LYS HG3  1 1 
       11 19894 1 1  72 LYS HZ1  H  -3.592  -9.171  10.188 1.00 . A A . 721 LYS HZ1  1 1 
       11 19895 1 1  72 LYS HZ2  H  -4.899  -8.100  10.276 1.00 . A A . 721 LYS HZ2  1 1 
       11 19896 1 1  72 LYS HZ3  H  -3.966  -8.410  11.653 1.00 . A A . 721 LYS HZ3  1 1 
       11 19897 1 1  72 LYS N    N  -1.027  -5.314   5.556 1.00 . A A . 721 LYS N    1 1 
       11 19898 1 1  72 LYS NZ   N  -3.935  -8.289  10.620 1.00 . A A . 721 LYS NZ   1 1 
       11 19899 1 1  72 LYS O    O   0.945  -3.620   6.681 1.00 . A A . 721 LYS O    1 1 
       11 19900 1 1  73 VAL C    C  -0.004  -0.290   8.667 1.00 . A A . 722 VAL C    1 1 
       11 19901 1 1  73 VAL CA   C   0.251  -0.993   7.332 1.00 . A A . 722 VAL CA   1 1 
       11 19902 1 1  73 VAL CB   C   0.136   0.041   6.189 1.00 . A A . 722 VAL CB   1 1 
       11 19903 1 1  73 VAL CG1  C   1.272   1.050   6.261 1.00 . A A . 722 VAL CG1  1 1 
       11 19904 1 1  73 VAL CG2  C   0.117  -0.648   4.833 1.00 . A A . 722 VAL CG2  1 1 
       11 19905 1 1  73 VAL H    H  -1.637  -1.957   7.254 1.00 . A A . 722 VAL H    1 1 
       11 19906 1 1  73 VAL HA   H   1.257  -1.388   7.333 1.00 . A A . 722 VAL HA   1 1 
       11 19907 1 1  73 VAL HB   H  -0.794   0.576   6.309 1.00 . A A . 722 VAL HB   1 1 
       11 19908 1 1  73 VAL HG11 H   0.972   1.965   5.771 1.00 . A A . 722 VAL HG11 1 1 
       11 19909 1 1  73 VAL HG12 H   2.145   0.648   5.766 1.00 . A A . 722 VAL HG12 1 1 
       11 19910 1 1  73 VAL HG13 H   1.508   1.256   7.294 1.00 . A A . 722 VAL HG13 1 1 
       11 19911 1 1  73 VAL HG21 H   0.465   0.039   4.075 1.00 . A A . 722 VAL HG21 1 1 
       11 19912 1 1  73 VAL HG22 H  -0.890  -0.959   4.602 1.00 . A A . 722 VAL HG22 1 1 
       11 19913 1 1  73 VAL HG23 H   0.763  -1.512   4.859 1.00 . A A . 722 VAL HG23 1 1 
       11 19914 1 1  73 VAL N    N  -0.674  -2.113   7.143 1.00 . A A . 722 VAL N    1 1 
       11 19915 1 1  73 VAL O    O  -1.045   0.344   8.857 1.00 . A A . 722 VAL O    1 1 
       11 19916 1 1  74 VAL C    C   1.847   1.321  11.110 1.00 . A A . 723 VAL C    1 1 
       11 19917 1 1  74 VAL CA   C   0.831   0.196  10.914 1.00 . A A . 723 VAL CA   1 1 
       11 19918 1 1  74 VAL CB   C   1.033  -0.845  12.034 1.00 . A A . 723 VAL CB   1 1 
       11 19919 1 1  74 VAL CG1  C   0.805  -0.220  13.403 1.00 . A A . 723 VAL CG1  1 1 
       11 19920 1 1  74 VAL CG2  C   0.116  -2.043  11.828 1.00 . A A . 723 VAL CG2  1 1 
       11 19921 1 1  74 VAL H    H   1.751  -0.939   9.379 1.00 . A A . 723 VAL H    1 1 
       11 19922 1 1  74 VAL HA   H  -0.165   0.603  11.007 1.00 . A A . 723 VAL HA   1 1 
       11 19923 1 1  74 VAL HB   H   2.054  -1.194  11.991 1.00 . A A . 723 VAL HB   1 1 
       11 19924 1 1  74 VAL HG11 H   1.704   0.290  13.721 1.00 . A A . 723 VAL HG11 1 1 
       11 19925 1 1  74 VAL HG12 H   0.560  -0.993  14.117 1.00 . A A . 723 VAL HG12 1 1 
       11 19926 1 1  74 VAL HG13 H  -0.008   0.488  13.347 1.00 . A A . 723 VAL HG13 1 1 
       11 19927 1 1  74 VAL HG21 H  -0.199  -2.083  10.797 1.00 . A A . 723 VAL HG21 1 1 
       11 19928 1 1  74 VAL HG22 H  -0.751  -1.947  12.464 1.00 . A A . 723 VAL HG22 1 1 
       11 19929 1 1  74 VAL HG23 H   0.647  -2.949  12.078 1.00 . A A . 723 VAL HG23 1 1 
       11 19930 1 1  74 VAL N    N   0.950  -0.416   9.591 1.00 . A A . 723 VAL N    1 1 
       11 19931 1 1  74 VAL O    O   3.055   1.109  10.978 1.00 . A A . 723 VAL O    1 1 
       11 19932 1 1  75 GLU C    C   2.308   3.961  13.181 1.00 . A A . 724 GLU C    1 1 
       11 19933 1 1  75 GLU CA   C   2.208   3.668  11.684 1.00 . A A . 724 GLU CA   1 1 
       11 19934 1 1  75 GLU CB   C   1.680   4.904  10.949 1.00 . A A . 724 GLU CB   1 1 
       11 19935 1 1  75 GLU CD   C   3.148   6.953  11.339 1.00 . A A . 724 GLU CD   1 1 
       11 19936 1 1  75 GLU CG   C   2.786   5.804  10.408 1.00 . A A . 724 GLU CG   1 1 
       11 19937 1 1  75 GLU H    H   0.378   2.612  11.548 1.00 . A A . 724 GLU H    1 1 
       11 19938 1 1  75 GLU HA   H   3.193   3.431  11.307 1.00 . A A . 724 GLU HA   1 1 
       11 19939 1 1  75 GLU HB2  H   1.069   4.581  10.118 1.00 . A A . 724 GLU HB2  1 1 
       11 19940 1 1  75 GLU HB3  H   1.072   5.482  11.627 1.00 . A A . 724 GLU HB3  1 1 
       11 19941 1 1  75 GLU HG2  H   3.668   5.206  10.250 1.00 . A A . 724 GLU HG2  1 1 
       11 19942 1 1  75 GLU HG3  H   2.461   6.217   9.465 1.00 . A A . 724 GLU HG3  1 1 
       11 19943 1 1  75 GLU N    N   1.348   2.512  11.445 1.00 . A A . 724 GLU N    1 1 
       11 19944 1 1  75 GLU O    O   1.323   4.352  13.812 1.00 . A A . 724 GLU O    1 1 
       11 19945 1 1  75 GLU OE1  O   3.005   6.802  12.571 1.00 . A A . 724 GLU OE1  1 1 
       11 19946 1 1  75 GLU OE2  O   3.588   8.005  10.831 1.00 . A A . 724 GLU OE2  1 1 
       11 19947 1 1  76 LYS C    C   5.153   4.514  15.406 1.00 . A A . 725 LYS C    1 1 
       11 19948 1 1  76 LYS CA   C   3.727   4.025  15.164 1.00 . A A . 725 LYS CA   1 1 
       11 19949 1 1  76 LYS CB   C   3.450   2.758  15.979 1.00 . A A . 725 LYS CB   1 1 
       11 19950 1 1  76 LYS CD   C   1.596   1.926  17.470 1.00 . A A . 725 LYS CD   1 1 
       11 19951 1 1  76 LYS CE   C   0.293   2.235  16.742 1.00 . A A . 725 LYS CE   1 1 
       11 19952 1 1  76 LYS CG   C   2.640   3.011  17.243 1.00 . A A . 725 LYS CG   1 1 
       11 19953 1 1  76 LYS H    H   4.248   3.465  13.189 1.00 . A A . 725 LYS H    1 1 
       11 19954 1 1  76 LYS HA   H   3.039   4.798  15.473 1.00 . A A . 725 LYS HA   1 1 
       11 19955 1 1  76 LYS HB2  H   2.905   2.060  15.360 1.00 . A A . 725 LYS HB2  1 1 
       11 19956 1 1  76 LYS HB3  H   4.393   2.314  16.264 1.00 . A A . 725 LYS HB3  1 1 
       11 19957 1 1  76 LYS HD2  H   1.985   0.987  17.107 1.00 . A A . 725 LYS HD2  1 1 
       11 19958 1 1  76 LYS HD3  H   1.397   1.851  18.528 1.00 . A A . 725 LYS HD3  1 1 
       11 19959 1 1  76 LYS HE2  H  -0.399   2.675  17.444 1.00 . A A . 725 LYS HE2  1 1 
       11 19960 1 1  76 LYS HE3  H   0.495   2.940  15.949 1.00 . A A . 725 LYS HE3  1 1 
       11 19961 1 1  76 LYS HG2  H   3.311   3.031  18.089 1.00 . A A . 725 LYS HG2  1 1 
       11 19962 1 1  76 LYS HG3  H   2.142   3.966  17.155 1.00 . A A . 725 LYS HG3  1 1 
       11 19963 1 1  76 LYS HZ1  H   0.405   0.302  15.949 1.00 . A A . 725 LYS HZ1  1 1 
       11 19964 1 1  76 LYS HZ2  H  -0.823   1.246  15.275 1.00 . A A . 725 LYS HZ2  1 1 
       11 19965 1 1  76 LYS HZ3  H  -1.011   0.601  16.825 1.00 . A A . 725 LYS HZ3  1 1 
       11 19966 1 1  76 LYS N    N   3.500   3.774  13.743 1.00 . A A . 725 LYS N    1 1 
       11 19967 1 1  76 LYS NZ   N  -0.326   1.011  16.157 1.00 . A A . 725 LYS NZ   1 1 
       11 19968 1 1  76 LYS O    O   6.039   4.297  14.576 1.00 . A A . 725 LYS O    1 1 
       11 19969 1 1  77 ASP C    C   7.173   6.693  15.810 1.00 . A A . 726 ASP C    1 1 
       11 19970 1 1  77 ASP CA   C   6.682   5.728  16.890 1.00 . A A . 726 ASP CA   1 1 
       11 19971 1 1  77 ASP CB   C   7.696   4.593  17.086 1.00 . A A . 726 ASP CB   1 1 
       11 19972 1 1  77 ASP CG   C   7.818   4.164  18.536 1.00 . A A . 726 ASP CG   1 1 
       11 19973 1 1  77 ASP H    H   4.615   5.336  17.154 1.00 . A A . 726 ASP H    1 1 
       11 19974 1 1  77 ASP HA   H   6.579   6.271  17.819 1.00 . A A . 726 ASP HA   1 1 
       11 19975 1 1  77 ASP HB2  H   7.387   3.739  16.503 1.00 . A A . 726 ASP HB2  1 1 
       11 19976 1 1  77 ASP HB3  H   8.669   4.923  16.744 1.00 . A A . 726 ASP HB3  1 1 
       11 19977 1 1  77 ASP N    N   5.365   5.189  16.541 1.00 . A A . 726 ASP N    1 1 
       11 19978 1 1  77 ASP O    O   8.371   6.800  15.560 1.00 . A A . 726 ASP O    1 1 
       11 19979 1 1  77 ASP OD1  O   8.366   4.943  19.344 1.00 . A A . 726 ASP OD1  1 1 
       11 19980 1 1  77 ASP OD2  O   7.365   3.047  18.862 1.00 . A A . 726 ASP OD2  1 1 
       11 19981 1 1  78 ASN C    C   7.184   7.640  12.901 1.00 . A A . 727 ASN C    1 1 
       11 19982 1 1  78 ASN CA   C   6.553   8.349  14.108 1.00 . A A . 727 ASN CA   1 1 
       11 19983 1 1  78 ASN CB   C   7.494   9.451  14.625 1.00 . A A . 727 ASN CB   1 1 
       11 19984 1 1  78 ASN CG   C   7.158   9.913  16.033 1.00 . A A . 727 ASN CG   1 1 
       11 19985 1 1  78 ASN H    H   5.293   7.262  15.416 1.00 . A A . 727 ASN H    1 1 
       11 19986 1 1  78 ASN HA   H   5.626   8.805  13.791 1.00 . A A . 727 ASN HA   1 1 
       11 19987 1 1  78 ASN HB2  H   8.506   9.076  14.626 1.00 . A A . 727 ASN HB2  1 1 
       11 19988 1 1  78 ASN HB3  H   7.434  10.302  13.964 1.00 . A A . 727 ASN HB3  1 1 
       11 19989 1 1  78 ASN HD21 H   5.513  10.824  15.379 1.00 . A A . 727 ASN HD21 1 1 
       11 19990 1 1  78 ASN HD22 H   5.812  10.944  17.076 1.00 . A A . 727 ASN HD22 1 1 
       11 19991 1 1  78 ASN N    N   6.231   7.394  15.170 1.00 . A A . 727 ASN N    1 1 
       11 19992 1 1  78 ASN ND2  N   6.048  10.632  16.177 1.00 . A A . 727 ASN ND2  1 1 
       11 19993 1 1  78 ASN O    O   7.998   8.225  12.183 1.00 . A A . 727 ASN O    1 1 
       11 19994 1 1  78 ASN OD1  O   7.890   9.631  16.982 1.00 . A A . 727 ASN OD1  1 1 
       11 19995 1 1  79 TRP C    C   6.240   4.683  10.984 1.00 . A A . 728 TRP C    1 1 
       11 19996 1 1  79 TRP CA   C   7.325   5.594  11.561 1.00 . A A . 728 TRP CA   1 1 
       11 19997 1 1  79 TRP CB   C   8.526   4.752  12.013 1.00 . A A . 728 TRP CB   1 1 
       11 19998 1 1  79 TRP CD1  C  10.227   6.274  13.182 1.00 . A A . 728 TRP CD1  1 1 
       11 19999 1 1  79 TRP CD2  C  10.834   5.638  11.126 1.00 . A A . 728 TRP CD2  1 1 
       11 20000 1 1  79 TRP CE2  C  11.841   6.469  11.656 1.00 . A A . 728 TRP CE2  1 1 
       11 20001 1 1  79 TRP CE3  C  11.002   5.117   9.841 1.00 . A A . 728 TRP CE3  1 1 
       11 20002 1 1  79 TRP CG   C   9.806   5.531  12.119 1.00 . A A . 728 TRP CG   1 1 
       11 20003 1 1  79 TRP CH2  C  13.132   6.262   9.690 1.00 . A A . 728 TRP CH2  1 1 
       11 20004 1 1  79 TRP CZ2  C  12.996   6.787  10.945 1.00 . A A . 728 TRP CZ2  1 1 
       11 20005 1 1  79 TRP CZ3  C  12.149   5.432   9.137 1.00 . A A . 728 TRP CZ3  1 1 
       11 20006 1 1  79 TRP H    H   6.145   5.967  13.281 1.00 . A A . 728 TRP H    1 1 
       11 20007 1 1  79 TRP HA   H   7.646   6.283  10.795 1.00 . A A . 728 TRP HA   1 1 
       11 20008 1 1  79 TRP HB2  H   8.314   4.331  12.985 1.00 . A A . 728 TRP HB2  1 1 
       11 20009 1 1  79 TRP HB3  H   8.679   3.951  11.306 1.00 . A A . 728 TRP HB3  1 1 
       11 20010 1 1  79 TRP HD1  H   9.669   6.392  14.095 1.00 . A A . 728 TRP HD1  1 1 
       11 20011 1 1  79 TRP HE1  H  11.947   7.424  13.523 1.00 . A A . 728 TRP HE1  1 1 
       11 20012 1 1  79 TRP HE3  H  10.256   4.475   9.399 1.00 . A A . 728 TRP HE3  1 1 
       11 20013 1 1  79 TRP HH2  H  14.012   6.483   9.103 1.00 . A A . 728 TRP HH2  1 1 
       11 20014 1 1  79 TRP HZ2  H  13.764   7.425  11.357 1.00 . A A . 728 TRP HZ2  1 1 
       11 20015 1 1  79 TRP HZ3  H  12.294   5.037   8.142 1.00 . A A . 728 TRP HZ3  1 1 
       11 20016 1 1  79 TRP N    N   6.800   6.380  12.679 1.00 . A A . 728 TRP N    1 1 
       11 20017 1 1  79 TRP NE1  N  11.445   6.844  12.913 1.00 . A A . 728 TRP NE1  1 1 
       11 20018 1 1  79 TRP O    O   5.307   4.297  11.688 1.00 . A A . 728 TRP O    1 1 
       11 20019 1 1  80 ILE C    C   6.084   2.215   8.474 1.00 . A A . 729 ILE C    1 1 
       11 20020 1 1  80 ILE CA   C   5.405   3.464   9.034 1.00 . A A . 729 ILE CA   1 1 
       11 20021 1 1  80 ILE CB   C   4.655   4.204   7.897 1.00 . A A . 729 ILE CB   1 1 
       11 20022 1 1  80 ILE CD1  C   2.174   3.628   7.962 1.00 . A A . 729 ILE CD1  1 1 
       11 20023 1 1  80 ILE CG1  C   3.522   3.335   7.343 1.00 . A A . 729 ILE CG1  1 1 
       11 20024 1 1  80 ILE CG2  C   5.611   4.607   6.782 1.00 . A A . 729 ILE CG2  1 1 
       11 20025 1 1  80 ILE H    H   7.145   4.666   9.192 1.00 . A A . 729 ILE H    1 1 
       11 20026 1 1  80 ILE HA   H   4.677   3.157   9.771 1.00 . A A . 729 ILE HA   1 1 
       11 20027 1 1  80 ILE HB   H   4.232   5.107   8.310 1.00 . A A . 729 ILE HB   1 1 
       11 20028 1 1  80 ILE HD11 H   1.395   3.419   7.244 1.00 . A A . 729 ILE HD11 1 1 
       11 20029 1 1  80 ILE HD12 H   2.127   4.668   8.248 1.00 . A A . 729 ILE HD12 1 1 
       11 20030 1 1  80 ILE HD13 H   2.035   3.008   8.834 1.00 . A A . 729 ILE HD13 1 1 
       11 20031 1 1  80 ILE HG12 H   3.438   3.500   6.281 1.00 . A A . 729 ILE HG12 1 1 
       11 20032 1 1  80 ILE HG13 H   3.751   2.296   7.523 1.00 . A A . 729 ILE HG13 1 1 
       11 20033 1 1  80 ILE HG21 H   6.314   5.337   7.155 1.00 . A A . 729 ILE HG21 1 1 
       11 20034 1 1  80 ILE HG22 H   5.051   5.033   5.965 1.00 . A A . 729 ILE HG22 1 1 
       11 20035 1 1  80 ILE HG23 H   6.147   3.737   6.434 1.00 . A A . 729 ILE HG23 1 1 
       11 20036 1 1  80 ILE N    N   6.373   4.335   9.701 1.00 . A A . 729 ILE N    1 1 
       11 20037 1 1  80 ILE O    O   7.170   2.294   7.898 1.00 . A A . 729 ILE O    1 1 
       11 20038 1 1  81 HIS C    C   4.957  -1.325   8.213 1.00 . A A . 730 HIS C    1 1 
       11 20039 1 1  81 HIS CA   C   5.995  -0.205   8.173 1.00 . A A . 730 HIS CA   1 1 
       11 20040 1 1  81 HIS CB   C   7.219  -0.604   9.008 1.00 . A A . 730 HIS CB   1 1 
       11 20041 1 1  81 HIS CD2  C   6.606  -1.654  11.300 1.00 . A A . 730 HIS CD2  1 1 
       11 20042 1 1  81 HIS CE1  C   6.790   0.144  12.539 1.00 . A A . 730 HIS CE1  1 1 
       11 20043 1 1  81 HIS CG   C   6.961  -0.633  10.484 1.00 . A A . 730 HIS CG   1 1 
       11 20044 1 1  81 HIS H    H   4.583   1.058   9.128 1.00 . A A . 730 HIS H    1 1 
       11 20045 1 1  81 HIS HA   H   6.306  -0.058   7.151 1.00 . A A . 730 HIS HA   1 1 
       11 20046 1 1  81 HIS HB2  H   7.543  -1.589   8.710 1.00 . A A . 730 HIS HB2  1 1 
       11 20047 1 1  81 HIS HB3  H   8.016   0.102   8.822 1.00 . A A . 730 HIS HB3  1 1 
       11 20048 1 1  81 HIS HD1  H   7.305   1.384  10.994 1.00 . A A . 730 HIS HD1  1 1 
       11 20049 1 1  81 HIS HD2  H   6.433  -2.679  11.004 1.00 . A A . 730 HIS HD2  1 1 
       11 20050 1 1  81 HIS HE1  H   6.798   0.811  13.389 1.00 . A A . 730 HIS HE1  1 1 
       11 20051 1 1  81 HIS HE2  H   6.191  -1.636  13.357 1.00 . A A . 730 HIS HE2  1 1 
       11 20052 1 1  81 HIS N    N   5.442   1.060   8.656 1.00 . A A . 730 HIS N    1 1 
       11 20053 1 1  81 HIS ND1  N   7.067   0.480  11.292 1.00 . A A . 730 HIS ND1  1 1 
       11 20054 1 1  81 HIS NE2  N   6.506  -1.144  12.570 1.00 . A A . 730 HIS NE2  1 1 
       11 20055 1 1  81 HIS O    O   4.115  -1.375   9.111 1.00 . A A . 730 HIS O    1 1 
       11 20056 1 1  82 ILE C    C   4.614  -4.546   7.992 1.00 . A A . 731 ILE C    1 1 
       11 20057 1 1  82 ILE CA   C   4.115  -3.365   7.155 1.00 . A A . 731 ILE CA   1 1 
       11 20058 1 1  82 ILE CB   C   3.897  -3.835   5.698 1.00 . A A . 731 ILE CB   1 1 
       11 20059 1 1  82 ILE CD1  C   5.314  -5.776   4.842 1.00 . A A . 731 ILE CD1  1 1 
       11 20060 1 1  82 ILE CG1  C   5.218  -4.279   5.056 1.00 . A A . 731 ILE CG1  1 1 
       11 20061 1 1  82 ILE CG2  C   3.241  -2.732   4.879 1.00 . A A . 731 ILE CG2  1 1 
       11 20062 1 1  82 ILE H    H   5.735  -2.135   6.555 1.00 . A A . 731 ILE H    1 1 
       11 20063 1 1  82 ILE HA   H   3.162  -3.043   7.551 1.00 . A A . 731 ILE HA   1 1 
       11 20064 1 1  82 ILE HB   H   3.219  -4.675   5.720 1.00 . A A . 731 ILE HB   1 1 
       11 20065 1 1  82 ILE HD11 H   6.127  -5.992   4.164 1.00 . A A . 731 ILE HD11 1 1 
       11 20066 1 1  82 ILE HD12 H   4.388  -6.140   4.421 1.00 . A A . 731 ILE HD12 1 1 
       11 20067 1 1  82 ILE HD13 H   5.495  -6.265   5.788 1.00 . A A . 731 ILE HD13 1 1 
       11 20068 1 1  82 ILE HG12 H   5.322  -3.803   4.093 1.00 . A A . 731 ILE HG12 1 1 
       11 20069 1 1  82 ILE HG13 H   6.040  -3.982   5.689 1.00 . A A . 731 ILE HG13 1 1 
       11 20070 1 1  82 ILE HG21 H   2.612  -2.132   5.521 1.00 . A A . 731 ILE HG21 1 1 
       11 20071 1 1  82 ILE HG22 H   2.639  -3.174   4.100 1.00 . A A . 731 ILE HG22 1 1 
       11 20072 1 1  82 ILE HG23 H   4.002  -2.108   4.435 1.00 . A A . 731 ILE HG23 1 1 
       11 20073 1 1  82 ILE N    N   5.036  -2.229   7.235 1.00 . A A . 731 ILE N    1 1 
       11 20074 1 1  82 ILE O    O   3.817  -5.338   8.496 1.00 . A A . 731 ILE O    1 1 
       11 20075 1 1  83 THR C    C   7.716  -5.193   9.739 1.00 . A A . 732 THR C    1 1 
       11 20076 1 1  83 THR CA   C   6.547  -5.729   8.916 1.00 . A A . 732 THR CA   1 1 
       11 20077 1 1  83 THR CB   C   7.019  -6.863   7.991 1.00 . A A . 732 THR CB   1 1 
       11 20078 1 1  83 THR CG2  C   8.086  -6.439   7.000 1.00 . A A . 732 THR CG2  1 1 
       11 20079 1 1  83 THR H    H   6.520  -3.990   7.716 1.00 . A A . 732 THR H    1 1 
       11 20080 1 1  83 THR HA   H   5.797  -6.115   9.591 1.00 . A A . 732 THR HA   1 1 
       11 20081 1 1  83 THR HB   H   6.174  -7.227   7.431 1.00 . A A . 732 THR HB   1 1 
       11 20082 1 1  83 THR HG1  H   7.607  -8.725   8.183 1.00 . A A . 732 THR HG1  1 1 
       11 20083 1 1  83 THR HG21 H   9.061  -6.703   7.383 1.00 . A A . 732 THR HG21 1 1 
       11 20084 1 1  83 THR HG22 H   8.034  -5.372   6.850 1.00 . A A . 732 THR HG22 1 1 
       11 20085 1 1  83 THR HG23 H   7.921  -6.943   6.060 1.00 . A A . 732 THR HG23 1 1 
       11 20086 1 1  83 THR N    N   5.937  -4.655   8.138 1.00 . A A . 732 THR N    1 1 
       11 20087 1 1  83 THR O    O   7.970  -3.986   9.760 1.00 . A A . 732 THR O    1 1 
       11 20088 1 1  83 THR OG1  O   7.545  -7.946   8.743 1.00 . A A . 732 THR OG1  1 1 
       11 20089 1 1  84 GLU C    C  10.892  -6.012  10.500 1.00 . A A . 733 GLU C    1 1 
       11 20090 1 1  84 GLU CA   C   9.577  -5.712  11.226 1.00 . A A . 733 GLU CA   1 1 
       11 20091 1 1  84 GLU CB   C   9.533  -6.441  12.574 1.00 . A A . 733 GLU CB   1 1 
       11 20092 1 1  84 GLU CD   C   8.255  -5.901  14.695 1.00 . A A . 733 GLU CD   1 1 
       11 20093 1 1  84 GLU CG   C   8.173  -6.382  13.258 1.00 . A A . 733 GLU CG   1 1 
       11 20094 1 1  84 GLU H    H   8.181  -7.041  10.343 1.00 . A A . 733 GLU H    1 1 
       11 20095 1 1  84 GLU HA   H   9.517  -4.647  11.403 1.00 . A A . 733 GLU HA   1 1 
       11 20096 1 1  84 GLU HB2  H   9.787  -7.479  12.416 1.00 . A A . 733 GLU HB2  1 1 
       11 20097 1 1  84 GLU HB3  H  10.265  -5.998  13.234 1.00 . A A . 733 GLU HB3  1 1 
       11 20098 1 1  84 GLU HG2  H   7.538  -5.706  12.708 1.00 . A A . 733 GLU HG2  1 1 
       11 20099 1 1  84 GLU HG3  H   7.738  -7.370  13.248 1.00 . A A . 733 GLU HG3  1 1 
       11 20100 1 1  84 GLU N    N   8.430  -6.094  10.407 1.00 . A A . 733 GLU N    1 1 
       11 20101 1 1  84 GLU O    O  11.859  -6.476  11.108 1.00 . A A . 733 GLU O    1 1 
       11 20102 1 1  84 GLU OE1  O   8.838  -4.820  14.929 1.00 . A A . 733 GLU OE1  1 1 
       11 20103 1 1  84 GLU OE2  O   7.734  -6.604  15.587 1.00 . A A . 733 GLU OE2  1 1 
       11 20104 1 1  85 ALA C    C  12.733  -4.657   7.908 1.00 . A A . 734 ALA C    1 1 
       11 20105 1 1  85 ALA CA   C  12.110  -5.973   8.379 1.00 . A A . 734 ALA CA   1 1 
       11 20106 1 1  85 ALA CB   C  11.770  -6.859   7.188 1.00 . A A . 734 ALA CB   1 1 
       11 20107 1 1  85 ALA H    H  10.118  -5.369   8.768 1.00 . A A . 734 ALA H    1 1 
       11 20108 1 1  85 ALA HA   H  12.830  -6.498   8.990 1.00 . A A . 734 ALA HA   1 1 
       11 20109 1 1  85 ALA HB1  H  12.679  -7.123   6.666 1.00 . A A . 734 ALA HB1  1 1 
       11 20110 1 1  85 ALA HB2  H  11.112  -6.326   6.518 1.00 . A A . 734 ALA HB2  1 1 
       11 20111 1 1  85 ALA HB3  H  11.281  -7.757   7.535 1.00 . A A . 734 ALA HB3  1 1 
       11 20112 1 1  85 ALA N    N  10.918  -5.739   9.194 1.00 . A A . 734 ALA N    1 1 
       11 20113 1 1  85 ALA O    O  13.958  -4.543   7.817 1.00 . A A . 734 ALA O    1 1 
       11 20114 1 1  86 LYS C    C  11.356  -1.259   7.464 1.00 . A A . 735 LYS C    1 1 
       11 20115 1 1  86 LYS CA   C  12.365  -2.364   7.143 1.00 . A A . 735 LYS CA   1 1 
       11 20116 1 1  86 LYS CB   C  12.635  -2.407   5.635 1.00 . A A . 735 LYS CB   1 1 
       11 20117 1 1  86 LYS CD   C  15.021  -1.593   5.563 1.00 . A A . 735 LYS CD   1 1 
       11 20118 1 1  86 LYS CE   C  15.665  -2.672   4.700 1.00 . A A . 735 LYS CE   1 1 
       11 20119 1 1  86 LYS CG   C  13.582  -1.320   5.145 1.00 . A A . 735 LYS CG   1 1 
       11 20120 1 1  86 LYS H    H  10.926  -3.808   7.695 1.00 . A A . 735 LYS H    1 1 
       11 20121 1 1  86 LYS HA   H  13.290  -2.150   7.659 1.00 . A A . 735 LYS HA   1 1 
       11 20122 1 1  86 LYS HB2  H  13.067  -3.365   5.388 1.00 . A A . 735 LYS HB2  1 1 
       11 20123 1 1  86 LYS HB3  H  11.697  -2.300   5.112 1.00 . A A . 735 LYS HB3  1 1 
       11 20124 1 1  86 LYS HD2  H  15.590  -0.681   5.466 1.00 . A A . 735 LYS HD2  1 1 
       11 20125 1 1  86 LYS HD3  H  15.030  -1.915   6.594 1.00 . A A . 735 LYS HD3  1 1 
       11 20126 1 1  86 LYS HE2  H  15.536  -3.626   5.187 1.00 . A A . 735 LYS HE2  1 1 
       11 20127 1 1  86 LYS HE3  H  15.171  -2.689   3.740 1.00 . A A . 735 LYS HE3  1 1 
       11 20128 1 1  86 LYS HG2  H  13.534  -1.276   4.067 1.00 . A A . 735 LYS HG2  1 1 
       11 20129 1 1  86 LYS HG3  H  13.270  -0.370   5.559 1.00 . A A . 735 LYS HG3  1 1 
       11 20130 1 1  86 LYS HZ1  H  17.410  -2.771   3.551 1.00 . A A . 735 LYS HZ1  1 1 
       11 20131 1 1  86 LYS HZ2  H  17.675  -2.936   5.212 1.00 . A A . 735 LYS HZ2  1 1 
       11 20132 1 1  86 LYS HZ3  H  17.334  -1.415   4.560 1.00 . A A . 735 LYS HZ3  1 1 
       11 20133 1 1  86 LYS N    N  11.889  -3.663   7.605 1.00 . A A . 735 LYS N    1 1 
       11 20134 1 1  86 LYS NZ   N  17.122  -2.431   4.491 1.00 . A A . 735 LYS NZ   1 1 
       11 20135 1 1  86 LYS O    O  10.206  -1.309   7.025 1.00 . A A . 735 LYS O    1 1 
       11 20136 1 1  87 LYS C    C  11.010   1.976   7.563 1.00 . A A . 736 LYS C    1 1 
       11 20137 1 1  87 LYS CA   C  10.949   0.865   8.610 1.00 . A A . 736 LYS CA   1 1 
       11 20138 1 1  87 LYS CB   C  11.372   1.420   9.974 1.00 . A A . 736 LYS CB   1 1 
       11 20139 1 1  87 LYS CD   C  10.326   0.964  12.219 1.00 . A A . 736 LYS CD   1 1 
       11 20140 1 1  87 LYS CE   C  10.884   0.650  13.600 1.00 . A A . 736 LYS CE   1 1 
       11 20141 1 1  87 LYS CG   C  11.224   0.424  11.115 1.00 . A A . 736 LYS CG   1 1 
       11 20142 1 1  87 LYS H    H  12.730  -0.286   8.541 1.00 . A A . 736 LYS H    1 1 
       11 20143 1 1  87 LYS HA   H   9.932   0.508   8.677 1.00 . A A . 736 LYS HA   1 1 
       11 20144 1 1  87 LYS HB2  H  12.407   1.724   9.922 1.00 . A A . 736 LYS HB2  1 1 
       11 20145 1 1  87 LYS HB3  H  10.765   2.285  10.199 1.00 . A A . 736 LYS HB3  1 1 
       11 20146 1 1  87 LYS HD2  H  10.244   2.035  12.112 1.00 . A A . 736 LYS HD2  1 1 
       11 20147 1 1  87 LYS HD3  H   9.349   0.515  12.125 1.00 . A A . 736 LYS HD3  1 1 
       11 20148 1 1  87 LYS HE2  H  11.235  -0.371  13.608 1.00 . A A . 736 LYS HE2  1 1 
       11 20149 1 1  87 LYS HE3  H  11.710   1.316  13.800 1.00 . A A . 736 LYS HE3  1 1 
       11 20150 1 1  87 LYS HG2  H  10.792  -0.488  10.731 1.00 . A A . 736 LYS HG2  1 1 
       11 20151 1 1  87 LYS HG3  H  12.201   0.216  11.526 1.00 . A A . 736 LYS HG3  1 1 
       11 20152 1 1  87 LYS HZ1  H   9.129   1.496  14.367 1.00 . A A . 736 LYS HZ1  1 1 
       11 20153 1 1  87 LYS HZ2  H  10.300   1.168  15.540 1.00 . A A . 736 LYS HZ2  1 1 
       11 20154 1 1  87 LYS HZ3  H   9.401  -0.097  14.871 1.00 . A A . 736 LYS HZ3  1 1 
       11 20155 1 1  87 LYS N    N  11.802  -0.263   8.228 1.00 . A A . 736 LYS N    1 1 
       11 20156 1 1  87 LYS NZ   N   9.856   0.816  14.668 1.00 . A A . 736 LYS NZ   1 1 
       11 20157 1 1  87 LYS O    O  12.019   2.138   6.876 1.00 . A A . 736 LYS O    1 1 
       11 20158 1 1  88 PHE C    C   9.338   5.113   7.143 1.00 . A A . 737 PHE C    1 1 
       11 20159 1 1  88 PHE CA   C   9.847   3.835   6.482 1.00 . A A . 737 PHE CA   1 1 
       11 20160 1 1  88 PHE CB   C   8.936   3.453   5.313 1.00 . A A . 737 PHE CB   1 1 
       11 20161 1 1  88 PHE CD1  C  10.292   2.435   3.465 1.00 . A A . 737 PHE CD1  1 1 
       11 20162 1 1  88 PHE CD2  C   9.027   0.985   4.873 1.00 . A A . 737 PHE CD2  1 1 
       11 20163 1 1  88 PHE CE1  C  10.747   1.347   2.747 1.00 . A A . 737 PHE CE1  1 1 
       11 20164 1 1  88 PHE CE2  C   9.480  -0.108   4.160 1.00 . A A . 737 PHE CE2  1 1 
       11 20165 1 1  88 PHE CG   C   9.428   2.267   4.533 1.00 . A A . 737 PHE CG   1 1 
       11 20166 1 1  88 PHE CZ   C  10.340   0.073   3.095 1.00 . A A . 737 PHE CZ   1 1 
       11 20167 1 1  88 PHE H    H   9.148   2.558   8.021 1.00 . A A . 737 PHE H    1 1 
       11 20168 1 1  88 PHE HA   H  10.844   4.013   6.106 1.00 . A A . 737 PHE HA   1 1 
       11 20169 1 1  88 PHE HB2  H   7.952   3.216   5.693 1.00 . A A . 737 PHE HB2  1 1 
       11 20170 1 1  88 PHE HB3  H   8.861   4.291   4.634 1.00 . A A . 737 PHE HB3  1 1 
       11 20171 1 1  88 PHE HD1  H  10.610   3.432   3.193 1.00 . A A . 737 PHE HD1  1 1 
       11 20172 1 1  88 PHE HD2  H   8.353   0.842   5.706 1.00 . A A . 737 PHE HD2  1 1 
       11 20173 1 1  88 PHE HE1  H  11.420   1.492   1.917 1.00 . A A . 737 PHE HE1  1 1 
       11 20174 1 1  88 PHE HE2  H   9.160  -1.101   4.435 1.00 . A A . 737 PHE HE2  1 1 
       11 20175 1 1  88 PHE HZ   H  10.695  -0.779   2.535 1.00 . A A . 737 PHE HZ   1 1 
       11 20176 1 1  88 PHE N    N   9.921   2.738   7.447 1.00 . A A . 737 PHE N    1 1 
       11 20177 1 1  88 PHE O    O   8.436   5.070   7.982 1.00 . A A . 737 PHE O    1 1 
       11 20178 1 1  89 ASP C    C   8.051   7.823   7.059 1.00 . A A . 738 ASP C    1 1 
       11 20179 1 1  89 ASP CA   C   9.529   7.542   7.320 1.00 . A A . 738 ASP CA   1 1 
       11 20180 1 1  89 ASP CB   C  10.385   8.666   6.729 1.00 . A A . 738 ASP CB   1 1 
       11 20181 1 1  89 ASP CG   C  10.920   9.612   7.788 1.00 . A A . 738 ASP CG   1 1 
       11 20182 1 1  89 ASP H    H  10.639   6.216   6.092 1.00 . A A . 738 ASP H    1 1 
       11 20183 1 1  89 ASP HA   H   9.691   7.504   8.388 1.00 . A A . 738 ASP HA   1 1 
       11 20184 1 1  89 ASP HB2  H  11.224   8.235   6.203 1.00 . A A . 738 ASP HB2  1 1 
       11 20185 1 1  89 ASP HB3  H   9.787   9.236   6.034 1.00 . A A . 738 ASP HB3  1 1 
       11 20186 1 1  89 ASP N    N   9.925   6.249   6.762 1.00 . A A . 738 ASP N    1 1 
       11 20187 1 1  89 ASP O    O   7.308   8.176   7.975 1.00 . A A . 738 ASP O    1 1 
       11 20188 1 1  89 ASP OD1  O  10.153   9.979   8.705 1.00 . A A . 738 ASP OD1  1 1 
       11 20189 1 1  89 ASP OD2  O  12.107   9.991   7.700 1.00 . A A . 738 ASP OD2  1 1 
       11 20190 1 1  90 SER C    C   5.782   6.847   4.404 1.00 . A A . 739 SER C    1 1 
       11 20191 1 1  90 SER CA   C   6.245   7.893   5.416 1.00 . A A . 739 SER CA   1 1 
       11 20192 1 1  90 SER CB   C   6.086   9.298   4.829 1.00 . A A . 739 SER CB   1 1 
       11 20193 1 1  90 SER H    H   8.275   7.377   5.119 1.00 . A A . 739 SER H    1 1 
       11 20194 1 1  90 SER HA   H   5.636   7.812   6.304 1.00 . A A . 739 SER HA   1 1 
       11 20195 1 1  90 SER HB2  H   6.997   9.579   4.320 1.00 . A A . 739 SER HB2  1 1 
       11 20196 1 1  90 SER HB3  H   5.266   9.303   4.126 1.00 . A A . 739 SER HB3  1 1 
       11 20197 1 1  90 SER HG   H   5.226  10.920   5.514 1.00 . A A . 739 SER HG   1 1 
       11 20198 1 1  90 SER N    N   7.633   7.661   5.804 1.00 . A A . 739 SER N    1 1 
       11 20199 1 1  90 SER O    O   6.600   6.127   3.827 1.00 . A A . 739 SER O    1 1 
       11 20200 1 1  90 SER OG   O   5.822  10.248   5.848 1.00 . A A . 739 SER OG   1 1 
       11 20201 1 1  91 LEU C    C   4.466   6.024   1.835 1.00 . A A . 740 LEU C    1 1 
       11 20202 1 1  91 LEU CA   C   3.905   5.803   3.241 1.00 . A A . 740 LEU CA   1 1 
       11 20203 1 1  91 LEU CB   C   2.377   5.896   3.215 1.00 . A A . 740 LEU CB   1 1 
       11 20204 1 1  91 LEU CD1  C   0.293   5.425   4.528 1.00 . A A . 740 LEU CD1  1 1 
       11 20205 1 1  91 LEU CD2  C   1.485   3.554   3.365 1.00 . A A . 740 LEU CD2  1 1 
       11 20206 1 1  91 LEU CG   C   1.647   4.880   4.098 1.00 . A A . 740 LEU CG   1 1 
       11 20207 1 1  91 LEU H    H   3.863   7.364   4.679 1.00 . A A . 740 LEU H    1 1 
       11 20208 1 1  91 LEU HA   H   4.188   4.814   3.571 1.00 . A A . 740 LEU HA   1 1 
       11 20209 1 1  91 LEU HB2  H   2.093   6.887   3.531 1.00 . A A . 740 LEU HB2  1 1 
       11 20210 1 1  91 LEU HB3  H   2.047   5.753   2.197 1.00 . A A . 740 LEU HB3  1 1 
       11 20211 1 1  91 LEU HD11 H  -0.004   4.960   5.456 1.00 . A A . 740 LEU HD11 1 1 
       11 20212 1 1  91 LEU HD12 H  -0.441   5.207   3.767 1.00 . A A . 740 LEU HD12 1 1 
       11 20213 1 1  91 LEU HD13 H   0.362   6.494   4.667 1.00 . A A . 740 LEU HD13 1 1 
       11 20214 1 1  91 LEU HD21 H   2.317   2.908   3.599 1.00 . A A . 740 LEU HD21 1 1 
       11 20215 1 1  91 LEU HD22 H   1.457   3.732   2.300 1.00 . A A . 740 LEU HD22 1 1 
       11 20216 1 1  91 LEU HD23 H   0.565   3.080   3.673 1.00 . A A . 740 LEU HD23 1 1 
       11 20217 1 1  91 LEU HG   H   2.232   4.700   4.989 1.00 . A A . 740 LEU HG   1 1 
       11 20218 1 1  91 LEU N    N   4.467   6.764   4.190 1.00 . A A . 740 LEU N    1 1 
       11 20219 1 1  91 LEU O    O   4.609   5.075   1.065 1.00 . A A . 740 LEU O    1 1 
       11 20220 1 1  92 LEU C    C   6.696   6.911  -0.006 1.00 . A A . 741 LEU C    1 1 
       11 20221 1 1  92 LEU CA   C   5.350   7.611   0.201 1.00 . A A . 741 LEU CA   1 1 
       11 20222 1 1  92 LEU CB   C   5.488   9.133   0.047 1.00 . A A . 741 LEU CB   1 1 
       11 20223 1 1  92 LEU CD1  C   7.797   9.599  -0.805 1.00 . A A . 741 LEU CD1  1 1 
       11 20224 1 1  92 LEU CD2  C   6.732  11.168   0.831 1.00 . A A . 741 LEU CD2  1 1 
       11 20225 1 1  92 LEU CG   C   6.862   9.716   0.389 1.00 . A A . 741 LEU CG   1 1 
       11 20226 1 1  92 LEU H    H   4.667   7.995   2.167 1.00 . A A . 741 LEU H    1 1 
       11 20227 1 1  92 LEU HA   H   4.664   7.251  -0.549 1.00 . A A . 741 LEU HA   1 1 
       11 20228 1 1  92 LEU HB2  H   5.259   9.387  -0.977 1.00 . A A . 741 LEU HB2  1 1 
       11 20229 1 1  92 LEU HB3  H   4.755   9.604   0.686 1.00 . A A . 741 LEU HB3  1 1 
       11 20230 1 1  92 LEU HD11 H   7.873  10.555  -1.301 1.00 . A A . 741 LEU HD11 1 1 
       11 20231 1 1  92 LEU HD12 H   7.403   8.865  -1.496 1.00 . A A . 741 LEU HD12 1 1 
       11 20232 1 1  92 LEU HD13 H   8.776   9.288  -0.468 1.00 . A A . 741 LEU HD13 1 1 
       11 20233 1 1  92 LEU HD21 H   5.830  11.592   0.415 1.00 . A A . 741 LEU HD21 1 1 
       11 20234 1 1  92 LEU HD22 H   7.586  11.731   0.483 1.00 . A A . 741 LEU HD22 1 1 
       11 20235 1 1  92 LEU HD23 H   6.687  11.213   1.909 1.00 . A A . 741 LEU HD23 1 1 
       11 20236 1 1  92 LEU HG   H   7.291   9.155   1.206 1.00 . A A . 741 LEU HG   1 1 
       11 20237 1 1  92 LEU N    N   4.793   7.279   1.510 1.00 . A A . 741 LEU N    1 1 
       11 20238 1 1  92 LEU O    O   6.997   6.445  -1.106 1.00 . A A . 741 LEU O    1 1 
       11 20239 1 1  93 GLU C    C   8.643   4.666   0.851 1.00 . A A . 742 GLU C    1 1 
       11 20240 1 1  93 GLU CA   C   8.799   6.178   0.995 1.00 . A A . 742 GLU CA   1 1 
       11 20241 1 1  93 GLU CB   C   9.622   6.501   2.245 1.00 . A A . 742 GLU CB   1 1 
       11 20242 1 1  93 GLU CD   C  11.875   7.642   2.170 1.00 . A A . 742 GLU CD   1 1 
       11 20243 1 1  93 GLU CG   C  10.370   7.822   2.156 1.00 . A A . 742 GLU CG   1 1 
       11 20244 1 1  93 GLU H    H   7.197   7.212   1.912 1.00 . A A . 742 GLU H    1 1 
       11 20245 1 1  93 GLU HA   H   9.315   6.559   0.127 1.00 . A A . 742 GLU HA   1 1 
       11 20246 1 1  93 GLU HB2  H   8.963   6.543   3.098 1.00 . A A . 742 GLU HB2  1 1 
       11 20247 1 1  93 GLU HB3  H  10.344   5.715   2.398 1.00 . A A . 742 GLU HB3  1 1 
       11 20248 1 1  93 GLU HG2  H  10.092   8.319   1.239 1.00 . A A . 742 GLU HG2  1 1 
       11 20249 1 1  93 GLU HG3  H  10.088   8.437   2.998 1.00 . A A . 742 GLU HG3  1 1 
       11 20250 1 1  93 GLU N    N   7.496   6.830   1.060 1.00 . A A . 742 GLU N    1 1 
       11 20251 1 1  93 GLU O    O   9.335   4.039   0.048 1.00 . A A . 742 GLU O    1 1 
       11 20252 1 1  93 GLU OE1  O  12.417   7.085   1.192 1.00 . A A . 742 GLU OE1  1 1 
       11 20253 1 1  93 GLU OE2  O  12.512   8.056   3.161 1.00 . A A . 742 GLU OE2  1 1 
       11 20254 1 1  94 LEU C    C   7.095   2.205   0.170 1.00 . A A . 743 LEU C    1 1 
       11 20255 1 1  94 LEU CA   C   7.481   2.644   1.582 1.00 . A A . 743 LEU CA   1 1 
       11 20256 1 1  94 LEU CB   C   6.381   2.251   2.577 1.00 . A A . 743 LEU CB   1 1 
       11 20257 1 1  94 LEU CD1  C   5.763   0.348   4.103 1.00 . A A . 743 LEU CD1  1 1 
       11 20258 1 1  94 LEU CD2  C   4.953   0.359   1.735 1.00 . A A . 743 LEU CD2  1 1 
       11 20259 1 1  94 LEU CG   C   6.091   0.747   2.670 1.00 . A A . 743 LEU CG   1 1 
       11 20260 1 1  94 LEU H    H   7.207   4.638   2.249 1.00 . A A . 743 LEU H    1 1 
       11 20261 1 1  94 LEU HA   H   8.396   2.144   1.859 1.00 . A A . 743 LEU HA   1 1 
       11 20262 1 1  94 LEU HB2  H   6.672   2.601   3.556 1.00 . A A . 743 LEU HB2  1 1 
       11 20263 1 1  94 LEU HB3  H   5.469   2.754   2.291 1.00 . A A . 743 LEU HB3  1 1 
       11 20264 1 1  94 LEU HD11 H   6.112  -0.658   4.284 1.00 . A A . 743 LEU HD11 1 1 
       11 20265 1 1  94 LEU HD12 H   4.694   0.392   4.254 1.00 . A A . 743 LEU HD12 1 1 
       11 20266 1 1  94 LEU HD13 H   6.252   1.026   4.787 1.00 . A A . 743 LEU HD13 1 1 
       11 20267 1 1  94 LEU HD21 H   4.070   0.928   1.985 1.00 . A A . 743 LEU HD21 1 1 
       11 20268 1 1  94 LEU HD22 H   4.743  -0.695   1.843 1.00 . A A . 743 LEU HD22 1 1 
       11 20269 1 1  94 LEU HD23 H   5.238   0.566   0.715 1.00 . A A . 743 LEU HD23 1 1 
       11 20270 1 1  94 LEU HG   H   6.973   0.201   2.367 1.00 . A A . 743 LEU HG   1 1 
       11 20271 1 1  94 LEU N    N   7.728   4.085   1.630 1.00 . A A . 743 LEU N    1 1 
       11 20272 1 1  94 LEU O    O   7.698   1.286  -0.387 1.00 . A A . 743 LEU O    1 1 
       11 20273 1 1  95 VAL C    C   6.749   2.722  -2.775 1.00 . A A . 744 VAL C    1 1 
       11 20274 1 1  95 VAL CA   C   5.628   2.538  -1.752 1.00 . A A . 744 VAL CA   1 1 
       11 20275 1 1  95 VAL CB   C   4.407   3.391  -2.168 1.00 . A A . 744 VAL CB   1 1 
       11 20276 1 1  95 VAL CG1  C   3.864   2.934  -3.516 1.00 . A A . 744 VAL CG1  1 1 
       11 20277 1 1  95 VAL CG2  C   3.321   3.329  -1.099 1.00 . A A . 744 VAL CG2  1 1 
       11 20278 1 1  95 VAL H    H   5.650   3.590   0.090 1.00 . A A . 744 VAL H    1 1 
       11 20279 1 1  95 VAL HA   H   5.329   1.499  -1.751 1.00 . A A . 744 VAL HA   1 1 
       11 20280 1 1  95 VAL HB   H   4.728   4.418  -2.265 1.00 . A A . 744 VAL HB   1 1 
       11 20281 1 1  95 VAL HG11 H   3.365   3.759  -4.001 1.00 . A A . 744 VAL HG11 1 1 
       11 20282 1 1  95 VAL HG12 H   3.163   2.125  -3.367 1.00 . A A . 744 VAL HG12 1 1 
       11 20283 1 1  95 VAL HG13 H   4.680   2.592  -4.136 1.00 . A A . 744 VAL HG13 1 1 
       11 20284 1 1  95 VAL HG21 H   2.489   2.745  -1.462 1.00 . A A . 744 VAL HG21 1 1 
       11 20285 1 1  95 VAL HG22 H   2.987   4.329  -0.871 1.00 . A A . 744 VAL HG22 1 1 
       11 20286 1 1  95 VAL HG23 H   3.720   2.871  -0.207 1.00 . A A . 744 VAL HG23 1 1 
       11 20287 1 1  95 VAL N    N   6.090   2.867  -0.404 1.00 . A A . 744 VAL N    1 1 
       11 20288 1 1  95 VAL O    O   7.003   1.833  -3.588 1.00 . A A . 744 VAL O    1 1 
       11 20289 1 1  96 GLU C    C   9.618   3.099  -3.534 1.00 . A A . 745 GLU C    1 1 
       11 20290 1 1  96 GLU CA   C   8.521   4.161  -3.642 1.00 . A A . 745 GLU CA   1 1 
       11 20291 1 1  96 GLU CB   C   9.101   5.553  -3.360 1.00 . A A . 745 GLU CB   1 1 
       11 20292 1 1  96 GLU CD   C   9.336   7.739  -4.617 1.00 . A A . 745 GLU CD   1 1 
       11 20293 1 1  96 GLU CG   C   8.384   6.681  -4.090 1.00 . A A . 745 GLU CG   1 1 
       11 20294 1 1  96 GLU H    H   7.179   4.540  -2.048 1.00 . A A . 745 GLU H    1 1 
       11 20295 1 1  96 GLU HA   H   8.123   4.147  -4.645 1.00 . A A . 745 GLU HA   1 1 
       11 20296 1 1  96 GLU HB2  H   9.040   5.746  -2.300 1.00 . A A . 745 GLU HB2  1 1 
       11 20297 1 1  96 GLU HB3  H  10.138   5.563  -3.659 1.00 . A A . 745 GLU HB3  1 1 
       11 20298 1 1  96 GLU HG2  H   7.836   6.265  -4.924 1.00 . A A . 745 GLU HG2  1 1 
       11 20299 1 1  96 GLU HG3  H   7.692   7.149  -3.406 1.00 . A A . 745 GLU HG3  1 1 
       11 20300 1 1  96 GLU N    N   7.423   3.872  -2.723 1.00 . A A . 745 GLU N    1 1 
       11 20301 1 1  96 GLU O    O  10.188   2.681  -4.544 1.00 . A A . 745 GLU O    1 1 
       11 20302 1 1  96 GLU OE1  O   9.766   8.602  -3.822 1.00 . A A . 745 GLU OE1  1 1 
       11 20303 1 1  96 GLU OE2  O   9.650   7.707  -5.825 1.00 . A A . 745 GLU OE2  1 1 
       11 20304 1 1  97 TYR C    C  10.524   0.308  -2.710 1.00 . A A . 746 TYR C    1 1 
       11 20305 1 1  97 TYR CA   C  10.931   1.639  -2.080 1.00 . A A . 746 TYR CA   1 1 
       11 20306 1 1  97 TYR CB   C  11.184   1.451  -0.581 1.00 . A A . 746 TYR CB   1 1 
       11 20307 1 1  97 TYR CD1  C  13.570   2.118  -0.071 1.00 . A A . 746 TYR CD1  1 1 
       11 20308 1 1  97 TYR CD2  C  13.030  -0.206  -0.067 1.00 . A A . 746 TYR CD2  1 1 
       11 20309 1 1  97 TYR CE1  C  14.880   1.816   0.251 1.00 . A A . 746 TYR CE1  1 1 
       11 20310 1 1  97 TYR CE2  C  14.338  -0.512   0.256 1.00 . A A . 746 TYR CE2  1 1 
       11 20311 1 1  97 TYR CG   C  12.622   1.114  -0.236 1.00 . A A . 746 TYR CG   1 1 
       11 20312 1 1  97 TYR CZ   C  15.258   0.501   0.412 1.00 . A A . 746 TYR CZ   1 1 
       11 20313 1 1  97 TYR H    H   9.418   3.023  -1.540 1.00 . A A . 746 TYR H    1 1 
       11 20314 1 1  97 TYR HA   H  11.842   1.978  -2.549 1.00 . A A . 746 TYR HA   1 1 
       11 20315 1 1  97 TYR HB2  H  10.926   2.362  -0.064 1.00 . A A . 746 TYR HB2  1 1 
       11 20316 1 1  97 TYR HB3  H  10.559   0.648  -0.217 1.00 . A A . 746 TYR HB3  1 1 
       11 20317 1 1  97 TYR HD1  H  13.271   3.147  -0.198 1.00 . A A . 746 TYR HD1  1 1 
       11 20318 1 1  97 TYR HD2  H  12.307  -0.999  -0.192 1.00 . A A . 746 TYR HD2  1 1 
       11 20319 1 1  97 TYR HE1  H  15.601   2.611   0.374 1.00 . A A . 746 TYR HE1  1 1 
       11 20320 1 1  97 TYR HE2  H  14.635  -1.542   0.382 1.00 . A A . 746 TYR HE2  1 1 
       11 20321 1 1  97 TYR HH   H  16.642   0.102   1.686 1.00 . A A . 746 TYR HH   1 1 
       11 20322 1 1  97 TYR N    N   9.907   2.658  -2.308 1.00 . A A . 746 TYR N    1 1 
       11 20323 1 1  97 TYR O    O  11.313  -0.312  -3.421 1.00 . A A . 746 TYR O    1 1 
       11 20324 1 1  97 TYR OH   O  16.561   0.198   0.734 1.00 . A A . 746 TYR OH   1 1 
       11 20325 1 1  98 TYR C    C   8.670  -1.330  -4.520 1.00 . A A . 747 TYR C    1 1 
       11 20326 1 1  98 TYR CA   C   8.787  -1.387  -2.996 1.00 . A A . 747 TYR CA   1 1 
       11 20327 1 1  98 TYR CB   C   7.429  -1.746  -2.388 1.00 . A A . 747 TYR CB   1 1 
       11 20328 1 1  98 TYR CD1  C   7.968  -3.755  -0.947 1.00 . A A . 747 TYR CD1  1 1 
       11 20329 1 1  98 TYR CD2  C   7.147  -1.787   0.121 1.00 . A A . 747 TYR CD2  1 1 
       11 20330 1 1  98 TYR CE1  C   8.042  -4.393   0.278 1.00 . A A . 747 TYR CE1  1 1 
       11 20331 1 1  98 TYR CE2  C   7.219  -2.419   1.348 1.00 . A A . 747 TYR CE2  1 1 
       11 20332 1 1  98 TYR CG   C   7.519  -2.442  -1.046 1.00 . A A . 747 TYR CG   1 1 
       11 20333 1 1  98 TYR CZ   C   7.667  -3.720   1.422 1.00 . A A . 747 TYR CZ   1 1 
       11 20334 1 1  98 TYR H    H   8.703   0.413  -1.872 1.00 . A A . 747 TYR H    1 1 
       11 20335 1 1  98 TYR HA   H   9.499  -2.159  -2.739 1.00 . A A . 747 TYR HA   1 1 
       11 20336 1 1  98 TYR HB2  H   6.853  -0.842  -2.255 1.00 . A A . 747 TYR HB2  1 1 
       11 20337 1 1  98 TYR HB3  H   6.905  -2.403  -3.068 1.00 . A A . 747 TYR HB3  1 1 
       11 20338 1 1  98 TYR HD1  H   8.262  -4.280  -1.845 1.00 . A A . 747 TYR HD1  1 1 
       11 20339 1 1  98 TYR HD2  H   6.797  -0.768   0.062 1.00 . A A . 747 TYR HD2  1 1 
       11 20340 1 1  98 TYR HE1  H   8.393  -5.413   0.335 1.00 . A A . 747 TYR HE1  1 1 
       11 20341 1 1  98 TYR HE2  H   6.925  -1.892   2.243 1.00 . A A . 747 TYR HE2  1 1 
       11 20342 1 1  98 TYR HH   H   8.464  -3.984   3.152 1.00 . A A . 747 TYR HH   1 1 
       11 20343 1 1  98 TYR N    N   9.288  -0.126  -2.447 1.00 . A A . 747 TYR N    1 1 
       11 20344 1 1  98 TYR O    O   8.723  -2.363  -5.186 1.00 . A A . 747 TYR O    1 1 
       11 20345 1 1  98 TYR OH   O   7.738  -4.351   2.642 1.00 . A A . 747 TYR OH   1 1 
       11 20346 1 1  99 GLN C    C   9.679  -0.472  -7.206 1.00 . A A . 748 GLN C    1 1 
       11 20347 1 1  99 GLN CA   C   8.409   0.034  -6.520 1.00 . A A . 748 GLN CA   1 1 
       11 20348 1 1  99 GLN CB   C   8.155   1.497  -6.897 1.00 . A A . 748 GLN CB   1 1 
       11 20349 1 1  99 GLN CD   C   6.032   2.580  -7.760 1.00 . A A . 748 GLN CD   1 1 
       11 20350 1 1  99 GLN CG   C   6.750   1.980  -6.565 1.00 . A A . 748 GLN CG   1 1 
       11 20351 1 1  99 GLN H    H   8.482   0.672  -4.499 1.00 . A A . 748 GLN H    1 1 
       11 20352 1 1  99 GLN HA   H   7.575  -0.565  -6.854 1.00 . A A . 748 GLN HA   1 1 
       11 20353 1 1  99 GLN HB2  H   8.862   2.121  -6.369 1.00 . A A . 748 GLN HB2  1 1 
       11 20354 1 1  99 GLN HB3  H   8.310   1.612  -7.959 1.00 . A A . 748 GLN HB3  1 1 
       11 20355 1 1  99 GLN HE21 H   5.187   3.955  -6.596 1.00 . A A . 748 GLN HE21 1 1 
       11 20356 1 1  99 GLN HE22 H   4.778   4.036  -8.272 1.00 . A A . 748 GLN HE22 1 1 
       11 20357 1 1  99 GLN HG2  H   6.172   1.143  -6.202 1.00 . A A . 748 GLN HG2  1 1 
       11 20358 1 1  99 GLN HG3  H   6.818   2.730  -5.791 1.00 . A A . 748 GLN HG3  1 1 
       11 20359 1 1  99 GLN N    N   8.516  -0.123  -5.073 1.00 . A A . 748 GLN N    1 1 
       11 20360 1 1  99 GLN NE2  N   5.254   3.629  -7.518 1.00 . A A . 748 GLN NE2  1 1 
       11 20361 1 1  99 GLN O    O   9.622  -1.005  -8.314 1.00 . A A . 748 GLN O    1 1 
       11 20362 1 1  99 GLN OE1  O   6.171   2.107  -8.888 1.00 . A A . 748 GLN OE1  1 1 
       11 20363 1 1 100 CYS C    C  12.610  -2.017  -6.364 1.00 . A A . 749 CYS C    1 1 
       11 20364 1 1 100 CYS CA   C  12.108  -0.751  -7.070 1.00 . A A . 749 CYS CA   1 1 
       11 20365 1 1 100 CYS CB   C  13.155   0.359  -6.942 1.00 . A A . 749 CYS CB   1 1 
       11 20366 1 1 100 CYS H    H  10.801   0.125  -5.652 1.00 . A A . 749 CYS H    1 1 
       11 20367 1 1 100 CYS HA   H  11.965  -0.974  -8.117 1.00 . A A . 749 CYS HA   1 1 
       11 20368 1 1 100 CYS HB2  H  13.426   0.468  -5.903 1.00 . A A . 749 CYS HB2  1 1 
       11 20369 1 1 100 CYS HB3  H  14.032   0.081  -7.509 1.00 . A A . 749 CYS HB3  1 1 
       11 20370 1 1 100 CYS HG   H  13.006   2.127  -8.394 1.00 . A A . 749 CYS HG   1 1 
       11 20371 1 1 100 CYS N    N  10.823  -0.306  -6.532 1.00 . A A . 749 CYS N    1 1 
       11 20372 1 1 100 CYS O    O  13.280  -2.847  -6.981 1.00 . A A . 749 CYS O    1 1 
       11 20373 1 1 100 CYS SG   S  12.605   1.976  -7.536 1.00 . A A . 749 CYS SG   1 1 
       11 20374 1 1 101 HIS C    C  11.688  -4.429  -4.299 1.00 . A A . 750 HIS C    1 1 
       11 20375 1 1 101 HIS CA   C  12.738  -3.318  -4.293 1.00 . A A . 750 HIS CA   1 1 
       11 20376 1 1 101 HIS CB   C  13.044  -2.902  -2.851 1.00 . A A . 750 HIS CB   1 1 
       11 20377 1 1 101 HIS CD2  C  15.611  -3.158  -3.145 1.00 . A A . 750 HIS CD2  1 1 
       11 20378 1 1 101 HIS CE1  C  16.128  -3.616  -1.064 1.00 . A A . 750 HIS CE1  1 1 
       11 20379 1 1 101 HIS CG   C  14.460  -3.159  -2.432 1.00 . A A . 750 HIS CG   1 1 
       11 20380 1 1 101 HIS H    H  11.769  -1.459  -4.626 1.00 . A A . 750 HIS H    1 1 
       11 20381 1 1 101 HIS HA   H  13.642  -3.695  -4.747 1.00 . A A . 750 HIS HA   1 1 
       11 20382 1 1 101 HIS HB2  H  12.857  -1.846  -2.744 1.00 . A A . 750 HIS HB2  1 1 
       11 20383 1 1 101 HIS HB3  H  12.395  -3.448  -2.183 1.00 . A A . 750 HIS HB3  1 1 
       11 20384 1 1 101 HIS HD1  H  14.204  -3.530  -0.371 1.00 . A A . 750 HIS HD1  1 1 
       11 20385 1 1 101 HIS HD2  H  15.709  -2.968  -4.205 1.00 . A A . 750 HIS HD2  1 1 
       11 20386 1 1 101 HIS HE1  H  16.690  -3.852  -0.171 1.00 . A A . 750 HIS HE1  1 1 
       11 20387 1 1 101 HIS HE2  H  17.587  -3.450  -2.492 1.00 . A A . 750 HIS HE2  1 1 
       11 20388 1 1 101 HIS N    N  12.299  -2.157  -5.072 1.00 . A A . 750 HIS N    1 1 
       11 20389 1 1 101 HIS ND1  N  14.818  -3.453  -1.132 1.00 . A A . 750 HIS ND1  1 1 
       11 20390 1 1 101 HIS NE2  N  16.632  -3.445  -2.271 1.00 . A A . 750 HIS NE2  1 1 
       11 20391 1 1 101 HIS O    O  10.487  -4.165  -4.214 1.00 . A A . 750 HIS O    1 1 
       11 20392 1 1 102 SER C    C  10.530  -6.999  -3.073 1.00 . A A . 751 SER C    1 1 
       11 20393 1 1 102 SER CA   C  11.273  -6.845  -4.403 1.00 . A A . 751 SER CA   1 1 
       11 20394 1 1 102 SER CB   C  12.085  -8.109  -4.697 1.00 . A A . 751 SER CB   1 1 
       11 20395 1 1 102 SER H    H  13.125  -5.816  -4.448 1.00 . A A . 751 SER H    1 1 
       11 20396 1 1 102 SER HA   H  10.548  -6.704  -5.190 1.00 . A A . 751 SER HA   1 1 
       11 20397 1 1 102 SER HB2  H  13.109  -7.956  -4.393 1.00 . A A . 751 SER HB2  1 1 
       11 20398 1 1 102 SER HB3  H  11.667  -8.939  -4.149 1.00 . A A . 751 SER HB3  1 1 
       11 20399 1 1 102 SER HG   H  11.541  -9.214  -6.222 1.00 . A A . 751 SER HG   1 1 
       11 20400 1 1 102 SER N    N  12.157  -5.677  -4.391 1.00 . A A . 751 SER N    1 1 
       11 20401 1 1 102 SER O    O  10.960  -6.475  -2.045 1.00 . A A . 751 SER O    1 1 
       11 20402 1 1 102 SER OG   O  12.065  -8.419  -6.080 1.00 . A A . 751 SER OG   1 1 
       11 20403 1 1 103 LEU C    C   9.084  -9.206  -1.129 1.00 . A A . 752 LEU C    1 1 
       11 20404 1 1 103 LEU CA   C   8.609  -7.962  -1.898 1.00 . A A . 752 LEU CA   1 1 
       11 20405 1 1 103 LEU CB   C   7.129  -8.112  -2.272 1.00 . A A . 752 LEU CB   1 1 
       11 20406 1 1 103 LEU CD1  C   5.582  -6.561  -1.037 1.00 . A A . 752 LEU CD1  1 1 
       11 20407 1 1 103 LEU CD2  C   5.007  -8.985  -1.255 1.00 . A A . 752 LEU CD2  1 1 
       11 20408 1 1 103 LEU CG   C   6.137  -7.975  -1.109 1.00 . A A . 752 LEU CG   1 1 
       11 20409 1 1 103 LEU H    H   9.123  -8.126  -3.950 1.00 . A A . 752 LEU H    1 1 
       11 20410 1 1 103 LEU HA   H   8.722  -7.099  -1.258 1.00 . A A . 752 LEU HA   1 1 
       11 20411 1 1 103 LEU HB2  H   6.889  -7.359  -3.010 1.00 . A A . 752 LEU HB2  1 1 
       11 20412 1 1 103 LEU HB3  H   6.991  -9.084  -2.719 1.00 . A A . 752 LEU HB3  1 1 
       11 20413 1 1 103 LEU HD11 H   4.991  -6.451  -0.140 1.00 . A A . 752 LEU HD11 1 1 
       11 20414 1 1 103 LEU HD12 H   4.962  -6.372  -1.901 1.00 . A A . 752 LEU HD12 1 1 
       11 20415 1 1 103 LEU HD13 H   6.397  -5.855  -1.019 1.00 . A A . 752 LEU HD13 1 1 
       11 20416 1 1 103 LEU HD21 H   4.715  -9.343  -0.280 1.00 . A A . 752 LEU HD21 1 1 
       11 20417 1 1 103 LEU HD22 H   5.342  -9.816  -1.857 1.00 . A A . 752 LEU HD22 1 1 
       11 20418 1 1 103 LEU HD23 H   4.162  -8.514  -1.734 1.00 . A A . 752 LEU HD23 1 1 
       11 20419 1 1 103 LEU HG   H   6.650  -8.179  -0.180 1.00 . A A . 752 LEU HG   1 1 
       11 20420 1 1 103 LEU N    N   9.412  -7.729  -3.101 1.00 . A A . 752 LEU N    1 1 
       11 20421 1 1 103 LEU O    O   8.523  -9.540  -0.082 1.00 . A A . 752 LEU O    1 1 
       11 20422 1 1 104 LYS C    C  11.240 -10.781   0.378 1.00 . A A . 753 LYS C    1 1 
       11 20423 1 1 104 LYS CA   C  10.646 -11.091  -0.996 1.00 . A A . 753 LYS CA   1 1 
       11 20424 1 1 104 LYS CB   C  11.706 -11.768  -1.872 1.00 . A A . 753 LYS CB   1 1 
       11 20425 1 1 104 LYS CD   C  14.171 -11.429  -2.264 1.00 . A A . 753 LYS CD   1 1 
       11 20426 1 1 104 LYS CE   C  14.910 -11.424  -3.594 1.00 . A A . 753 LYS CE   1 1 
       11 20427 1 1 104 LYS CG   C  12.781 -10.824  -2.396 1.00 . A A . 753 LYS CG   1 1 
       11 20428 1 1 104 LYS H    H  10.524  -9.580  -2.480 1.00 . A A . 753 LYS H    1 1 
       11 20429 1 1 104 LYS HA   H   9.824 -11.775  -0.864 1.00 . A A . 753 LYS HA   1 1 
       11 20430 1 1 104 LYS HB2  H  12.191 -12.538  -1.290 1.00 . A A . 753 LYS HB2  1 1 
       11 20431 1 1 104 LYS HB3  H  11.216 -12.227  -2.716 1.00 . A A . 753 LYS HB3  1 1 
       11 20432 1 1 104 LYS HD2  H  14.736 -10.854  -1.547 1.00 . A A . 753 LYS HD2  1 1 
       11 20433 1 1 104 LYS HD3  H  14.078 -12.448  -1.918 1.00 . A A . 753 LYS HD3  1 1 
       11 20434 1 1 104 LYS HE2  H  14.186 -11.374  -4.395 1.00 . A A . 753 LYS HE2  1 1 
       11 20435 1 1 104 LYS HE3  H  15.546 -10.552  -3.633 1.00 . A A . 753 LYS HE3  1 1 
       11 20436 1 1 104 LYS HG2  H  12.586 -10.619  -3.438 1.00 . A A . 753 LYS HG2  1 1 
       11 20437 1 1 104 LYS HG3  H  12.745  -9.902  -1.834 1.00 . A A . 753 LYS HG3  1 1 
       11 20438 1 1 104 LYS HZ1  H  16.284 -12.579  -4.664 1.00 . A A . 753 LYS HZ1  1 1 
       11 20439 1 1 104 LYS HZ2  H  15.143 -13.490  -3.810 1.00 . A A . 753 LYS HZ2  1 1 
       11 20440 1 1 104 LYS HZ3  H  16.415 -12.740  -2.985 1.00 . A A . 753 LYS HZ3  1 1 
       11 20441 1 1 104 LYS N    N  10.114  -9.888  -1.646 1.00 . A A . 753 LYS N    1 1 
       11 20442 1 1 104 LYS NZ   N  15.747 -12.644  -3.776 1.00 . A A . 753 LYS NZ   1 1 
       11 20443 1 1 104 LYS O    O  11.201 -11.623   1.276 1.00 . A A . 753 LYS O    1 1 
       11 20444 1 1 105 GLU C    C  11.396  -9.319   2.958 1.00 . A A . 754 GLU C    1 1 
       11 20445 1 1 105 GLU CA   C  12.390  -9.163   1.809 1.00 . A A . 754 GLU CA   1 1 
       11 20446 1 1 105 GLU CB   C  12.874  -7.712   1.732 1.00 . A A . 754 GLU CB   1 1 
       11 20447 1 1 105 GLU CD   C  15.018  -6.487   1.154 1.00 . A A . 754 GLU CD   1 1 
       11 20448 1 1 105 GLU CG   C  13.965  -7.482   0.696 1.00 . A A . 754 GLU CG   1 1 
       11 20449 1 1 105 GLU H    H  11.791  -8.948  -0.217 1.00 . A A . 754 GLU H    1 1 
       11 20450 1 1 105 GLU HA   H  13.237  -9.805   1.995 1.00 . A A . 754 GLU HA   1 1 
       11 20451 1 1 105 GLU HB2  H  12.035  -7.079   1.486 1.00 . A A . 754 GLU HB2  1 1 
       11 20452 1 1 105 GLU HB3  H  13.258  -7.427   2.700 1.00 . A A . 754 GLU HB3  1 1 
       11 20453 1 1 105 GLU HG2  H  14.451  -8.424   0.489 1.00 . A A . 754 GLU HG2  1 1 
       11 20454 1 1 105 GLU HG3  H  13.509  -7.109  -0.207 1.00 . A A . 754 GLU HG3  1 1 
       11 20455 1 1 105 GLU N    N  11.790  -9.575   0.536 1.00 . A A . 754 GLU N    1 1 
       11 20456 1 1 105 GLU O    O  11.768  -9.722   4.060 1.00 . A A . 754 GLU O    1 1 
       11 20457 1 1 105 GLU OE1  O  14.641  -5.412   1.668 1.00 . A A . 754 GLU OE1  1 1 
       11 20458 1 1 105 GLU OE2  O  16.221  -6.782   0.992 1.00 . A A . 754 GLU OE2  1 1 
       11 20459 1 1 106 SER C    C   8.362 -10.460   3.581 1.00 . A A . 755 SER C    1 1 
       11 20460 1 1 106 SER CA   C   9.081  -9.116   3.695 1.00 . A A . 755 SER CA   1 1 
       11 20461 1 1 106 SER CB   C   8.080  -7.967   3.555 1.00 . A A . 755 SER CB   1 1 
       11 20462 1 1 106 SER H    H   9.900  -8.692   1.788 1.00 . A A . 755 SER H    1 1 
       11 20463 1 1 106 SER HA   H   9.550  -9.055   4.666 1.00 . A A . 755 SER HA   1 1 
       11 20464 1 1 106 SER HB2  H   7.678  -7.962   2.554 1.00 . A A . 755 SER HB2  1 1 
       11 20465 1 1 106 SER HB3  H   7.277  -8.104   4.266 1.00 . A A . 755 SER HB3  1 1 
       11 20466 1 1 106 SER HG   H   9.199  -6.446   3.029 1.00 . A A . 755 SER HG   1 1 
       11 20467 1 1 106 SER N    N  10.132  -9.002   2.688 1.00 . A A . 755 SER N    1 1 
       11 20468 1 1 106 SER O    O   8.020 -11.075   4.593 1.00 . A A . 755 SER O    1 1 
       11 20469 1 1 106 SER OG   O   8.701  -6.717   3.804 1.00 . A A . 755 SER OG   1 1 
       11 20470 1 1 107 PHE C    C   8.169 -12.957   0.986 1.00 . A A . 756 PHE C    1 1 
       11 20471 1 1 107 PHE CA   C   7.468 -12.187   2.102 1.00 . A A . 756 PHE CA   1 1 
       11 20472 1 1 107 PHE CB   C   6.000 -11.952   1.735 1.00 . A A . 756 PHE CB   1 1 
       11 20473 1 1 107 PHE CD1  C   4.896 -10.608   3.547 1.00 . A A . 756 PHE CD1  1 1 
       11 20474 1 1 107 PHE CD2  C   4.419 -12.942   3.416 1.00 . A A . 756 PHE CD2  1 1 
       11 20475 1 1 107 PHE CE1  C   4.055 -10.495   4.638 1.00 . A A . 756 PHE CE1  1 1 
       11 20476 1 1 107 PHE CE2  C   3.578 -12.834   4.506 1.00 . A A . 756 PHE CE2  1 1 
       11 20477 1 1 107 PHE CG   C   5.087 -11.832   2.924 1.00 . A A . 756 PHE CG   1 1 
       11 20478 1 1 107 PHE CZ   C   3.395 -11.609   5.118 1.00 . A A . 756 PHE CZ   1 1 
       11 20479 1 1 107 PHE H    H   8.439 -10.380   1.580 1.00 . A A . 756 PHE H    1 1 
       11 20480 1 1 107 PHE HA   H   7.517 -12.769   3.010 1.00 . A A . 756 PHE HA   1 1 
       11 20481 1 1 107 PHE HB2  H   5.923 -11.040   1.164 1.00 . A A . 756 PHE HB2  1 1 
       11 20482 1 1 107 PHE HB3  H   5.654 -12.778   1.130 1.00 . A A . 756 PHE HB3  1 1 
       11 20483 1 1 107 PHE HD1  H   5.412  -9.737   3.172 1.00 . A A . 756 PHE HD1  1 1 
       11 20484 1 1 107 PHE HD2  H   4.562 -13.900   2.940 1.00 . A A . 756 PHE HD2  1 1 
       11 20485 1 1 107 PHE HE1  H   3.914  -9.536   5.114 1.00 . A A . 756 PHE HE1  1 1 
       11 20486 1 1 107 PHE HE2  H   3.062 -13.706   4.879 1.00 . A A . 756 PHE HE2  1 1 
       11 20487 1 1 107 PHE HZ   H   2.736 -11.523   5.970 1.00 . A A . 756 PHE HZ   1 1 
       11 20488 1 1 107 PHE N    N   8.140 -10.914   2.347 1.00 . A A . 756 PHE N    1 1 
       11 20489 1 1 107 PHE O    O   7.958 -12.679  -0.196 1.00 . A A . 756 PHE O    1 1 
       11 20490 1 1 108 LYS C    C   8.775 -15.428  -0.580 1.00 . A A . 757 LYS C    1 1 
       11 20491 1 1 108 LYS CA   C   9.734 -14.742   0.393 1.00 . A A . 757 LYS CA   1 1 
       11 20492 1 1 108 LYS CB   C  10.589 -15.794   1.107 1.00 . A A . 757 LYS CB   1 1 
       11 20493 1 1 108 LYS CD   C  11.688 -16.164   3.341 1.00 . A A . 757 LYS CD   1 1 
       11 20494 1 1 108 LYS CE   C  13.103 -16.725   3.418 1.00 . A A . 757 LYS CE   1 1 
       11 20495 1 1 108 LYS CG   C  11.517 -15.216   2.162 1.00 . A A . 757 LYS CG   1 1 
       11 20496 1 1 108 LYS H    H   9.124 -14.102   2.324 1.00 . A A . 757 LYS H    1 1 
       11 20497 1 1 108 LYS HA   H  10.381 -14.084  -0.166 1.00 . A A . 757 LYS HA   1 1 
       11 20498 1 1 108 LYS HB2  H   9.935 -16.507   1.585 1.00 . A A . 757 LYS HB2  1 1 
       11 20499 1 1 108 LYS HB3  H  11.191 -16.308   0.372 1.00 . A A . 757 LYS HB3  1 1 
       11 20500 1 1 108 LYS HD2  H  11.479 -15.626   4.254 1.00 . A A . 757 LYS HD2  1 1 
       11 20501 1 1 108 LYS HD3  H  10.991 -16.983   3.237 1.00 . A A . 757 LYS HD3  1 1 
       11 20502 1 1 108 LYS HE2  H  13.806 -15.910   3.319 1.00 . A A . 757 LYS HE2  1 1 
       11 20503 1 1 108 LYS HE3  H  13.235 -17.196   4.381 1.00 . A A . 757 LYS HE3  1 1 
       11 20504 1 1 108 LYS HG2  H  12.482 -15.030   1.717 1.00 . A A . 757 LYS HG2  1 1 
       11 20505 1 1 108 LYS HG3  H  11.099 -14.285   2.520 1.00 . A A . 757 LYS HG3  1 1 
       11 20506 1 1 108 LYS HZ1  H  12.829 -18.597   2.526 1.00 . A A . 757 LYS HZ1  1 1 
       11 20507 1 1 108 LYS HZ2  H  14.385 -17.965   2.326 1.00 . A A . 757 LYS HZ2  1 1 
       11 20508 1 1 108 LYS HZ3  H  13.100 -17.345   1.419 1.00 . A A . 757 LYS HZ3  1 1 
       11 20509 1 1 108 LYS N    N   9.001 -13.928   1.366 1.00 . A A . 757 LYS N    1 1 
       11 20510 1 1 108 LYS NZ   N  13.372 -17.728   2.347 1.00 . A A . 757 LYS NZ   1 1 
       11 20511 1 1 108 LYS O    O   9.065 -15.547  -1.770 1.00 . A A . 757 LYS O    1 1 
       11 20512 1 1 109 GLN C    C   5.985 -15.595  -1.897 1.00 . A A . 758 GLN C    1 1 
       11 20513 1 1 109 GLN CA   C   6.616 -16.546  -0.871 1.00 . A A . 758 GLN CA   1 1 
       11 20514 1 1 109 GLN CB   C   5.520 -17.130   0.027 1.00 . A A . 758 GLN CB   1 1 
       11 20515 1 1 109 GLN CD   C   3.989 -19.144  -0.095 1.00 . A A . 758 GLN CD   1 1 
       11 20516 1 1 109 GLN CG   C   5.423 -18.647  -0.028 1.00 . A A . 758 GLN CG   1 1 
       11 20517 1 1 109 GLN H    H   7.468 -15.741   0.900 1.00 . A A . 758 GLN H    1 1 
       11 20518 1 1 109 GLN HA   H   7.098 -17.352  -1.400 1.00 . A A . 758 GLN HA   1 1 
       11 20519 1 1 109 GLN HB2  H   5.715 -16.843   1.049 1.00 . A A . 758 GLN HB2  1 1 
       11 20520 1 1 109 GLN HB3  H   4.568 -16.719  -0.277 1.00 . A A . 758 GLN HB3  1 1 
       11 20521 1 1 109 GLN HE21 H   4.588 -20.853  -0.924 1.00 . A A . 758 GLN HE21 1 1 
       11 20522 1 1 109 GLN HE22 H   2.886 -20.697  -0.670 1.00 . A A . 758 GLN HE22 1 1 
       11 20523 1 1 109 GLN HG2  H   5.949 -18.999  -0.903 1.00 . A A . 758 GLN HG2  1 1 
       11 20524 1 1 109 GLN HG3  H   5.887 -19.055   0.858 1.00 . A A . 758 GLN HG3  1 1 
       11 20525 1 1 109 GLN N    N   7.632 -15.872  -0.058 1.00 . A A . 758 GLN N    1 1 
       11 20526 1 1 109 GLN NE2  N   3.802 -20.353  -0.616 1.00 . A A . 758 GLN NE2  1 1 
       11 20527 1 1 109 GLN O    O   5.456 -16.042  -2.916 1.00 . A A . 758 GLN O    1 1 
       11 20528 1 1 109 GLN OE1  O   3.059 -18.452   0.318 1.00 . A A . 758 GLN OE1  1 1 
       11 20529 1 1 110 LEU C    C   6.522 -12.337  -3.046 1.00 . A A . 759 LEU C    1 1 
       11 20530 1 1 110 LEU CA   C   5.452 -13.296  -2.525 1.00 . A A . 759 LEU CA   1 1 
       11 20531 1 1 110 LEU CB   C   4.345 -12.515  -1.809 1.00 . A A . 759 LEU CB   1 1 
       11 20532 1 1 110 LEU CD1  C   2.712 -12.507  -3.719 1.00 . A A . 759 LEU CD1  1 1 
       11 20533 1 1 110 LEU CD2  C   2.485 -10.832  -1.873 1.00 . A A . 759 LEU CD2  1 1 
       11 20534 1 1 110 LEU CG   C   3.460 -11.648  -2.712 1.00 . A A . 759 LEU CG   1 1 
       11 20535 1 1 110 LEU H    H   6.458 -13.987  -0.793 1.00 . A A . 759 LEU H    1 1 
       11 20536 1 1 110 LEU HA   H   5.021 -13.824  -3.365 1.00 . A A . 759 LEU HA   1 1 
       11 20537 1 1 110 LEU HB2  H   3.712 -13.223  -1.294 1.00 . A A . 759 LEU HB2  1 1 
       11 20538 1 1 110 LEU HB3  H   4.807 -11.873  -1.074 1.00 . A A . 759 LEU HB3  1 1 
       11 20539 1 1 110 LEU HD11 H   3.414 -12.926  -4.426 1.00 . A A . 759 LEU HD11 1 1 
       11 20540 1 1 110 LEU HD12 H   1.992 -11.899  -4.247 1.00 . A A . 759 LEU HD12 1 1 
       11 20541 1 1 110 LEU HD13 H   2.201 -13.305  -3.203 1.00 . A A . 759 LEU HD13 1 1 
       11 20542 1 1 110 LEU HD21 H   2.253  -9.910  -2.385 1.00 . A A . 759 LEU HD21 1 1 
       11 20543 1 1 110 LEU HD22 H   2.932 -10.608  -0.915 1.00 . A A . 759 LEU HD22 1 1 
       11 20544 1 1 110 LEU HD23 H   1.578 -11.398  -1.723 1.00 . A A . 759 LEU HD23 1 1 
       11 20545 1 1 110 LEU HG   H   4.086 -10.958  -3.261 1.00 . A A . 759 LEU HG   1 1 
       11 20546 1 1 110 LEU N    N   6.030 -14.289  -1.622 1.00 . A A . 759 LEU N    1 1 
       11 20547 1 1 110 LEU O    O   6.868 -11.358  -2.382 1.00 . A A . 759 LEU O    1 1 
       11 20548 1 1 111 ASP C    C   7.500 -10.983  -6.028 1.00 . A A . 760 ASP C    1 1 
       11 20549 1 1 111 ASP CA   C   8.070 -11.782  -4.854 1.00 . A A . 760 ASP CA   1 1 
       11 20550 1 1 111 ASP CB   C   9.252 -12.639  -5.326 1.00 . A A . 760 ASP CB   1 1 
       11 20551 1 1 111 ASP CG   C  10.579 -11.898  -5.268 1.00 . A A . 760 ASP CG   1 1 
       11 20552 1 1 111 ASP H    H   6.722 -13.413  -4.725 1.00 . A A . 760 ASP H    1 1 
       11 20553 1 1 111 ASP HA   H   8.419 -11.090  -4.102 1.00 . A A . 760 ASP HA   1 1 
       11 20554 1 1 111 ASP HB2  H   9.325 -13.516  -4.701 1.00 . A A . 760 ASP HB2  1 1 
       11 20555 1 1 111 ASP HB3  H   9.079 -12.947  -6.347 1.00 . A A . 760 ASP HB3  1 1 
       11 20556 1 1 111 ASP N    N   7.041 -12.622  -4.242 1.00 . A A . 760 ASP N    1 1 
       11 20557 1 1 111 ASP O    O   7.476 -11.462  -7.163 1.00 . A A . 760 ASP O    1 1 
       11 20558 1 1 111 ASP OD1  O  10.581 -10.660  -5.436 1.00 . A A . 760 ASP OD1  1 1 
       11 20559 1 1 111 ASP OD2  O  11.616 -12.558  -5.055 1.00 . A A . 760 ASP OD2  1 1 
       11 20560 1 1 112 THR C    C   6.523  -7.425  -6.367 1.00 . A A . 761 THR C    1 1 
       11 20561 1 1 112 THR CA   C   6.472  -8.896  -6.782 1.00 . A A . 761 THR CA   1 1 
       11 20562 1 1 112 THR CB   C   5.027  -9.308  -7.091 1.00 . A A . 761 THR CB   1 1 
       11 20563 1 1 112 THR CG2  C   4.141  -9.369  -5.864 1.00 . A A . 761 THR CG2  1 1 
       11 20564 1 1 112 THR H    H   7.087  -9.435  -4.824 1.00 . A A . 761 THR H    1 1 
       11 20565 1 1 112 THR HA   H   7.066  -9.020  -7.674 1.00 . A A . 761 THR HA   1 1 
       11 20566 1 1 112 THR HB   H   5.036 -10.291  -7.539 1.00 . A A . 761 THR HB   1 1 
       11 20567 1 1 112 THR HG1  H   4.186  -7.595  -7.562 1.00 . A A . 761 THR HG1  1 1 
       11 20568 1 1 112 THR HG21 H   4.571 -10.047  -5.144 1.00 . A A . 761 THR HG21 1 1 
       11 20569 1 1 112 THR HG22 H   3.159  -9.717  -6.147 1.00 . A A . 761 THR HG22 1 1 
       11 20570 1 1 112 THR HG23 H   4.062  -8.383  -5.428 1.00 . A A . 761 THR HG23 1 1 
       11 20571 1 1 112 THR N    N   7.041  -9.761  -5.747 1.00 . A A . 761 THR N    1 1 
       11 20572 1 1 112 THR O    O   6.181  -7.076  -5.235 1.00 . A A . 761 THR O    1 1 
       11 20573 1 1 112 THR OG1  O   4.428  -8.409  -8.014 1.00 . A A . 761 THR OG1  1 1 
       11 20574 1 1 113 THR C    C   5.812  -4.396  -7.589 1.00 . A A . 762 THR C    1 1 
       11 20575 1 1 113 THR CA   C   7.041  -5.132  -7.045 1.00 . A A . 762 THR CA   1 1 
       11 20576 1 1 113 THR CB   C   8.319  -4.557  -7.675 1.00 . A A . 762 THR CB   1 1 
       11 20577 1 1 113 THR CG2  C   9.588  -5.254  -7.221 1.00 . A A . 762 THR CG2  1 1 
       11 20578 1 1 113 THR H    H   7.196  -6.913  -8.180 1.00 . A A . 762 THR H    1 1 
       11 20579 1 1 113 THR HA   H   7.082  -4.989  -5.976 1.00 . A A . 762 THR HA   1 1 
       11 20580 1 1 113 THR HB   H   8.401  -3.516  -7.397 1.00 . A A . 762 THR HB   1 1 
       11 20581 1 1 113 THR HG1  H   8.429  -5.531  -9.378 1.00 . A A . 762 THR HG1  1 1 
       11 20582 1 1 113 THR HG21 H   9.334  -6.151  -6.676 1.00 . A A . 762 THR HG21 1 1 
       11 20583 1 1 113 THR HG22 H  10.151  -4.592  -6.581 1.00 . A A . 762 THR HG22 1 1 
       11 20584 1 1 113 THR HG23 H  10.186  -5.514  -8.083 1.00 . A A . 762 THR HG23 1 1 
       11 20585 1 1 113 THR N    N   6.946  -6.570  -7.299 1.00 . A A . 762 THR N    1 1 
       11 20586 1 1 113 THR O    O   4.873  -5.021  -8.088 1.00 . A A . 762 THR O    1 1 
       11 20587 1 1 113 THR OG1  O   8.265  -4.630  -9.092 1.00 . A A . 762 THR OG1  1 1 
       11 20588 1 1 114 LEU C    C   4.798  -2.058  -9.490 1.00 . A A . 763 LEU C    1 1 
       11 20589 1 1 114 LEU CA   C   4.718  -2.244  -7.975 1.00 . A A . 763 LEU CA   1 1 
       11 20590 1 1 114 LEU CB   C   4.720  -0.877  -7.280 1.00 . A A . 763 LEU CB   1 1 
       11 20591 1 1 114 LEU CD1  C   5.169  -1.090  -4.820 1.00 . A A . 763 LEU CD1  1 1 
       11 20592 1 1 114 LEU CD2  C   3.384   0.467  -5.629 1.00 . A A . 763 LEU CD2  1 1 
       11 20593 1 1 114 LEU CG   C   4.102  -0.853  -5.878 1.00 . A A . 763 LEU CG   1 1 
       11 20594 1 1 114 LEU H    H   6.603  -2.625  -7.087 1.00 . A A . 763 LEU H    1 1 
       11 20595 1 1 114 LEU HA   H   3.799  -2.758  -7.736 1.00 . A A . 763 LEU HA   1 1 
       11 20596 1 1 114 LEU HB2  H   5.742  -0.536  -7.207 1.00 . A A . 763 LEU HB2  1 1 
       11 20597 1 1 114 LEU HB3  H   4.174  -0.182  -7.901 1.00 . A A . 763 LEU HB3  1 1 
       11 20598 1 1 114 LEU HD11 H   4.696  -1.363  -3.888 1.00 . A A . 763 LEU HD11 1 1 
       11 20599 1 1 114 LEU HD12 H   5.745  -0.186  -4.678 1.00 . A A . 763 LEU HD12 1 1 
       11 20600 1 1 114 LEU HD13 H   5.824  -1.888  -5.138 1.00 . A A . 763 LEU HD13 1 1 
       11 20601 1 1 114 LEU HD21 H   4.112   1.251  -5.481 1.00 . A A . 763 LEU HD21 1 1 
       11 20602 1 1 114 LEU HD22 H   2.766   0.380  -4.748 1.00 . A A . 763 LEU HD22 1 1 
       11 20603 1 1 114 LEU HD23 H   2.765   0.707  -6.480 1.00 . A A . 763 LEU HD23 1 1 
       11 20604 1 1 114 LEU HG   H   3.375  -1.649  -5.800 1.00 . A A . 763 LEU HG   1 1 
       11 20605 1 1 114 LEU N    N   5.827  -3.065  -7.492 1.00 . A A . 763 LEU N    1 1 
       11 20606 1 1 114 LEU O    O   5.619  -1.286  -9.984 1.00 . A A . 763 LEU O    1 1 
       11 20607 1 1 115 LYS C    C   3.031  -1.521 -12.147 1.00 . A A . 764 LYS C    1 1 
       11 20608 1 1 115 LYS CA   C   3.918  -2.678 -11.680 1.00 . A A . 764 LYS CA   1 1 
       11 20609 1 1 115 LYS CB   C   3.431  -3.998 -12.289 1.00 . A A . 764 LYS CB   1 1 
       11 20610 1 1 115 LYS CD   C   4.729  -5.872 -11.213 1.00 . A A . 764 LYS CD   1 1 
       11 20611 1 1 115 LYS CE   C   5.072  -7.318 -11.548 1.00 . A A . 764 LYS CE   1 1 
       11 20612 1 1 115 LYS CG   C   4.532  -5.035 -12.470 1.00 . A A . 764 LYS CG   1 1 
       11 20613 1 1 115 LYS H    H   3.308  -3.370  -9.771 1.00 . A A . 764 LYS H    1 1 
       11 20614 1 1 115 LYS HA   H   4.929  -2.493 -12.013 1.00 . A A . 764 LYS HA   1 1 
       11 20615 1 1 115 LYS HB2  H   2.674  -4.419 -11.646 1.00 . A A . 764 LYS HB2  1 1 
       11 20616 1 1 115 LYS HB3  H   2.997  -3.795 -13.256 1.00 . A A . 764 LYS HB3  1 1 
       11 20617 1 1 115 LYS HD2  H   5.533  -5.447 -10.632 1.00 . A A . 764 LYS HD2  1 1 
       11 20618 1 1 115 LYS HD3  H   3.817  -5.852 -10.635 1.00 . A A . 764 LYS HD3  1 1 
       11 20619 1 1 115 LYS HE2  H   4.451  -7.969 -10.950 1.00 . A A . 764 LYS HE2  1 1 
       11 20620 1 1 115 LYS HE3  H   4.866  -7.490 -12.595 1.00 . A A . 764 LYS HE3  1 1 
       11 20621 1 1 115 LYS HG2  H   4.263  -5.688 -13.286 1.00 . A A . 764 LYS HG2  1 1 
       11 20622 1 1 115 LYS HG3  H   5.458  -4.528 -12.704 1.00 . A A . 764 LYS HG3  1 1 
       11 20623 1 1 115 LYS HZ1  H   6.608  -8.642 -11.042 1.00 . A A . 764 LYS HZ1  1 1 
       11 20624 1 1 115 LYS HZ2  H   6.854  -7.066 -10.481 1.00 . A A . 764 LYS HZ2  1 1 
       11 20625 1 1 115 LYS HZ3  H   7.080  -7.426 -12.117 1.00 . A A . 764 LYS HZ3  1 1 
       11 20626 1 1 115 LYS N    N   3.940  -2.770 -10.222 1.00 . A A . 764 LYS N    1 1 
       11 20627 1 1 115 LYS NZ   N   6.504  -7.635 -11.278 1.00 . A A . 764 LYS NZ   1 1 
       11 20628 1 1 115 LYS O    O   3.525  -0.544 -12.712 1.00 . A A . 764 LYS O    1 1 
       11 20629 1 1 116 TYR C    C  -0.328  -0.413 -11.266 1.00 . A A . 765 TYR C    1 1 
       11 20630 1 1 116 TYR CA   C   0.776  -0.588 -12.311 1.00 . A A . 765 TYR CA   1 1 
       11 20631 1 1 116 TYR CB   C   0.150  -0.919 -13.673 1.00 . A A . 765 TYR CB   1 1 
       11 20632 1 1 116 TYR CD1  C   1.998  -0.898 -15.399 1.00 . A A . 765 TYR CD1  1 1 
       11 20633 1 1 116 TYR CD2  C   1.079  -3.002 -14.755 1.00 . A A . 765 TYR CD2  1 1 
       11 20634 1 1 116 TYR CE1  C   2.861  -1.536 -16.267 1.00 . A A . 765 TYR CE1  1 1 
       11 20635 1 1 116 TYR CE2  C   1.940  -3.647 -15.620 1.00 . A A . 765 TYR CE2  1 1 
       11 20636 1 1 116 TYR CG   C   1.093  -1.619 -14.629 1.00 . A A . 765 TYR CG   1 1 
       11 20637 1 1 116 TYR CZ   C   2.829  -2.911 -16.374 1.00 . A A . 765 TYR CZ   1 1 
       11 20638 1 1 116 TYR H    H   1.383  -2.433 -11.455 1.00 . A A . 765 TYR H    1 1 
       11 20639 1 1 116 TYR HA   H   1.325   0.338 -12.393 1.00 . A A . 765 TYR HA   1 1 
       11 20640 1 1 116 TYR HB2  H  -0.703  -1.564 -13.522 1.00 . A A . 765 TYR HB2  1 1 
       11 20641 1 1 116 TYR HB3  H  -0.179  -0.004 -14.141 1.00 . A A . 765 TYR HB3  1 1 
       11 20642 1 1 116 TYR HD1  H   2.021   0.178 -15.314 1.00 . A A . 765 TYR HD1  1 1 
       11 20643 1 1 116 TYR HD2  H   0.381  -3.575 -14.164 1.00 . A A . 765 TYR HD2  1 1 
       11 20644 1 1 116 TYR HE1  H   3.558  -0.959 -16.857 1.00 . A A . 765 TYR HE1  1 1 
       11 20645 1 1 116 TYR HE2  H   1.914  -4.725 -15.704 1.00 . A A . 765 TYR HE2  1 1 
       11 20646 1 1 116 TYR HH   H   3.219  -3.820 -18.022 1.00 . A A . 765 TYR HH   1 1 
       11 20647 1 1 116 TYR N    N   1.722  -1.632 -11.909 1.00 . A A . 765 TYR N    1 1 
       11 20648 1 1 116 TYR O    O  -0.616  -1.332 -10.501 1.00 . A A . 765 TYR O    1 1 
       11 20649 1 1 116 TYR OH   O   3.692  -3.551 -17.232 1.00 . A A . 765 TYR OH   1 1 
       11 20650 1 1 117 PRO C    C  -3.344   0.350 -10.624 1.00 . A A . 766 PRO C    1 1 
       11 20651 1 1 117 PRO CA   C  -2.040   1.064 -10.265 1.00 . A A . 766 PRO CA   1 1 
       11 20652 1 1 117 PRO CB   C  -2.205   2.582 -10.370 1.00 . A A . 766 PRO CB   1 1 
       11 20653 1 1 117 PRO CD   C  -0.683   1.933 -12.097 1.00 . A A . 766 PRO CD   1 1 
       11 20654 1 1 117 PRO CG   C  -1.777   2.911 -11.757 1.00 . A A . 766 PRO CG   1 1 
       11 20655 1 1 117 PRO HA   H  -1.754   0.799  -9.259 1.00 . A A . 766 PRO HA   1 1 
       11 20656 1 1 117 PRO HB2  H  -3.238   2.850 -10.199 1.00 . A A . 766 PRO HB2  1 1 
       11 20657 1 1 117 PRO HB3  H  -1.577   3.067  -9.638 1.00 . A A . 766 PRO HB3  1 1 
       11 20658 1 1 117 PRO HD2  H  -0.743   1.651 -13.139 1.00 . A A . 766 PRO HD2  1 1 
       11 20659 1 1 117 PRO HD3  H   0.283   2.359 -11.875 1.00 . A A . 766 PRO HD3  1 1 
       11 20660 1 1 117 PRO HG2  H  -2.610   2.795 -12.434 1.00 . A A . 766 PRO HG2  1 1 
       11 20661 1 1 117 PRO HG3  H  -1.400   3.922 -11.794 1.00 . A A . 766 PRO HG3  1 1 
       11 20662 1 1 117 PRO N    N  -0.964   0.777 -11.221 1.00 . A A . 766 PRO N    1 1 
       11 20663 1 1 117 PRO O    O  -3.383  -0.471 -11.542 1.00 . A A . 766 PRO O    1 1 
       11 20664 1 1 118 TYR C    C  -6.546   0.883 -11.149 1.00 . A A . 767 TYR C    1 1 
       11 20665 1 1 118 TYR CA   C  -5.722   0.069 -10.141 1.00 . A A . 767 TYR CA   1 1 
       11 20666 1 1 118 TYR CB   C  -6.486  -0.086  -8.817 1.00 . A A . 767 TYR CB   1 1 
       11 20667 1 1 118 TYR CD1  C  -6.043   1.994  -7.433 1.00 . A A . 767 TYR CD1  1 1 
       11 20668 1 1 118 TYR CD2  C  -8.227   1.683  -8.336 1.00 . A A . 767 TYR CD2  1 1 
       11 20669 1 1 118 TYR CE1  C  -6.446   3.184  -6.854 1.00 . A A . 767 TYR CE1  1 1 
       11 20670 1 1 118 TYR CE2  C  -8.638   2.870  -7.760 1.00 . A A . 767 TYR CE2  1 1 
       11 20671 1 1 118 TYR CG   C  -6.924   1.224  -8.185 1.00 . A A . 767 TYR CG   1 1 
       11 20672 1 1 118 TYR CZ   C  -7.746   3.617  -7.022 1.00 . A A . 767 TYR CZ   1 1 
       11 20673 1 1 118 TYR H    H  -4.321   1.339  -9.183 1.00 . A A . 767 TYR H    1 1 
       11 20674 1 1 118 TYR HA   H  -5.552  -0.914 -10.556 1.00 . A A . 767 TYR HA   1 1 
       11 20675 1 1 118 TYR HB2  H  -7.370  -0.679  -8.992 1.00 . A A . 767 TYR HB2  1 1 
       11 20676 1 1 118 TYR HB3  H  -5.854  -0.601  -8.107 1.00 . A A . 767 TYR HB3  1 1 
       11 20677 1 1 118 TYR HD1  H  -5.025   1.655  -7.305 1.00 . A A . 767 TYR HD1  1 1 
       11 20678 1 1 118 TYR HD2  H  -8.925   1.098  -8.916 1.00 . A A . 767 TYR HD2  1 1 
       11 20679 1 1 118 TYR HE1  H  -5.746   3.769  -6.275 1.00 . A A . 767 TYR HE1  1 1 
       11 20680 1 1 118 TYR HE2  H  -9.655   3.209  -7.892 1.00 . A A . 767 TYR HE2  1 1 
       11 20681 1 1 118 TYR HH   H  -8.914   4.643  -5.886 1.00 . A A . 767 TYR HH   1 1 
       11 20682 1 1 118 TYR N    N  -4.413   0.675  -9.897 1.00 . A A . 767 TYR N    1 1 
       11 20683 1 1 118 TYR O    O  -7.776   0.816 -11.151 1.00 . A A . 767 TYR O    1 1 
       11 20684 1 1 118 TYR OH   O  -8.152   4.800  -6.449 1.00 . A A . 767 TYR OH   1 1 
       11 20685 1 1 119 LYS C    C  -6.679   1.682 -14.341 1.00 . A A . 768 LYS C    1 1 
       11 20686 1 1 119 LYS CA   C  -6.542   2.450 -13.025 1.00 . A A . 768 LYS CA   1 1 
       11 20687 1 1 119 LYS CB   C  -5.793   3.768 -13.255 1.00 . A A . 768 LYS CB   1 1 
       11 20688 1 1 119 LYS CD   C  -5.387   6.129 -12.499 1.00 . A A . 768 LYS CD   1 1 
       11 20689 1 1 119 LYS CE   C  -6.256   7.269 -11.986 1.00 . A A . 768 LYS CE   1 1 
       11 20690 1 1 119 LYS CG   C  -5.953   4.768 -12.120 1.00 . A A . 768 LYS CG   1 1 
       11 20691 1 1 119 LYS H    H  -4.885   1.649 -11.977 1.00 . A A . 768 LYS H    1 1 
       11 20692 1 1 119 LYS HA   H  -7.532   2.672 -12.654 1.00 . A A . 768 LYS HA   1 1 
       11 20693 1 1 119 LYS HB2  H  -4.741   3.556 -13.375 1.00 . A A . 768 LYS HB2  1 1 
       11 20694 1 1 119 LYS HB3  H  -6.164   4.223 -14.161 1.00 . A A . 768 LYS HB3  1 1 
       11 20695 1 1 119 LYS HD2  H  -4.399   6.227 -12.075 1.00 . A A . 768 LYS HD2  1 1 
       11 20696 1 1 119 LYS HD3  H  -5.324   6.194 -13.575 1.00 . A A . 768 LYS HD3  1 1 
       11 20697 1 1 119 LYS HE2  H  -6.647   7.000 -11.015 1.00 . A A . 768 LYS HE2  1 1 
       11 20698 1 1 119 LYS HE3  H  -5.644   8.156 -11.892 1.00 . A A . 768 LYS HE3  1 1 
       11 20699 1 1 119 LYS HG2  H  -7.003   4.875 -11.891 1.00 . A A . 768 LYS HG2  1 1 
       11 20700 1 1 119 LYS HG3  H  -5.428   4.398 -11.252 1.00 . A A . 768 LYS HG3  1 1 
       11 20701 1 1 119 LYS HZ1  H  -7.902   8.413 -12.581 1.00 . A A . 768 LYS HZ1  1 1 
       11 20702 1 1 119 LYS HZ2  H  -8.060   6.763 -12.916 1.00 . A A . 768 LYS HZ2  1 1 
       11 20703 1 1 119 LYS HZ3  H  -7.046   7.725 -13.868 1.00 . A A . 768 LYS HZ3  1 1 
       11 20704 1 1 119 LYS N    N  -5.864   1.640 -12.014 1.00 . A A . 768 LYS N    1 1 
       11 20705 1 1 119 LYS NZ   N  -7.396   7.563 -12.901 1.00 . A A . 768 LYS NZ   1 1 
       11 20706 1 1 119 LYS O    O  -7.785   1.317 -14.740 1.00 . A A . 768 LYS O    1 1 
       11 20707 1 1 120 SER C    C  -4.123   0.372 -16.716 1.00 . A A . 769 SER C    1 1 
       11 20708 1 1 120 SER CA   C  -5.549   0.703 -16.277 1.00 . A A . 769 SER CA   1 1 
       11 20709 1 1 120 SER CB   C  -6.264   1.510 -17.370 1.00 . A A . 769 SER CB   1 1 
       11 20710 1 1 120 SER H    H  -4.697   1.746 -14.640 1.00 . A A . 769 SER H    1 1 
       11 20711 1 1 120 SER HA   H  -6.081  -0.221 -16.121 1.00 . A A . 769 SER HA   1 1 
       11 20712 1 1 120 SER HB2  H  -6.970   2.186 -16.913 1.00 . A A . 769 SER HB2  1 1 
       11 20713 1 1 120 SER HB3  H  -5.535   2.075 -17.930 1.00 . A A . 769 SER HB3  1 1 
       11 20714 1 1 120 SER HG   H  -7.674   1.145 -18.681 1.00 . A A . 769 SER HG   1 1 
       11 20715 1 1 120 SER N    N  -5.549   1.435 -15.009 1.00 . A A . 769 SER N    1 1 
       11 20716 1 1 120 SER O    O  -3.710  -0.789 -16.692 1.00 . A A . 769 SER O    1 1 
       11 20717 1 1 120 SER OG   O  -6.961   0.656 -18.261 1.00 . A A . 769 SER OG   1 1 
       11 20718 1 1 121 ARG C    C  -1.856   0.243 -18.684 1.00 . A A . 770 ARG C    1 1 
       11 20719 1 1 121 ARG CA   C  -1.989   1.260 -17.544 1.00 . A A . 770 ARG CA   1 1 
       11 20720 1 1 121 ARG CB   C  -1.102   0.862 -16.358 1.00 . A A . 770 ARG CB   1 1 
       11 20721 1 1 121 ARG CD   C  -0.825   3.241 -15.569 1.00 . A A . 770 ARG CD   1 1 
       11 20722 1 1 121 ARG CG   C  -0.116   1.946 -15.945 1.00 . A A . 770 ARG CG   1 1 
       11 20723 1 1 121 ARG CZ   C  -0.176   5.428 -14.611 1.00 . A A . 770 ARG CZ   1 1 
       11 20724 1 1 121 ARG H    H  -3.772   2.300 -17.090 1.00 . A A . 770 ARG H    1 1 
       11 20725 1 1 121 ARG HA   H  -1.663   2.222 -17.909 1.00 . A A . 770 ARG HA   1 1 
       11 20726 1 1 121 ARG HB2  H  -1.732   0.636 -15.509 1.00 . A A . 770 ARG HB2  1 1 
       11 20727 1 1 121 ARG HB3  H  -0.542  -0.021 -16.623 1.00 . A A . 770 ARG HB3  1 1 
       11 20728 1 1 121 ARG HD2  H  -1.094   3.764 -16.476 1.00 . A A . 770 ARG HD2  1 1 
       11 20729 1 1 121 ARG HD3  H  -1.720   2.997 -15.017 1.00 . A A . 770 ARG HD3  1 1 
       11 20730 1 1 121 ARG HE   H   0.770   3.696 -14.280 1.00 . A A . 770 ARG HE   1 1 
       11 20731 1 1 121 ARG HG2  H   0.450   1.599 -15.094 1.00 . A A . 770 ARG HG2  1 1 
       11 20732 1 1 121 ARG HG3  H   0.553   2.139 -16.769 1.00 . A A . 770 ARG HG3  1 1 
       11 20733 1 1 121 ARG HH11 H  -1.807   5.510 -15.814 1.00 . A A . 770 ARG HH11 1 1 
       11 20734 1 1 121 ARG HH12 H  -1.318   7.021 -15.126 1.00 . A A . 770 ARG HH12 1 1 
       11 20735 1 1 121 ARG HH21 H   1.403   5.696 -13.373 1.00 . A A . 770 ARG HH21 1 1 
       11 20736 1 1 121 ARG HH22 H   0.501   7.126 -13.743 1.00 . A A . 770 ARG HH22 1 1 
       11 20737 1 1 121 ARG N    N  -3.377   1.407 -17.106 1.00 . A A . 770 ARG N    1 1 
       11 20738 1 1 121 ARG NE   N   0.017   4.112 -14.751 1.00 . A A . 770 ARG NE   1 1 
       11 20739 1 1 121 ARG NH1  N  -1.184   6.035 -15.235 1.00 . A A . 770 ARG NH1  1 1 
       11 20740 1 1 121 ARG NH2  N   0.643   6.142 -13.845 1.00 . A A . 770 ARG NH2  1 1 
       11 20741 1 1 121 ARG O    O  -1.638  -0.946 -18.451 1.00 . A A . 770 ARG O    1 1 
       11 20742 1 1 122 GLU C    C  -0.406  -0.465 -21.410 1.00 . A A . 771 GLU C    1 1 
       11 20743 1 1 122 GLU CA   C  -1.868  -0.115 -21.107 1.00 . A A . 771 GLU CA   1 1 
       11 20744 1 1 122 GLU CB   C  -2.490   0.592 -22.317 1.00 . A A . 771 GLU CB   1 1 
       11 20745 1 1 122 GLU CD   C  -4.378   0.179 -23.946 1.00 . A A . 771 GLU CD   1 1 
       11 20746 1 1 122 GLU CG   C  -3.980   0.336 -22.489 1.00 . A A . 771 GLU CG   1 1 
       11 20747 1 1 122 GLU H    H  -2.145   1.691 -20.034 1.00 . A A . 771 GLU H    1 1 
       11 20748 1 1 122 GLU HA   H  -2.411  -1.028 -20.916 1.00 . A A . 771 GLU HA   1 1 
       11 20749 1 1 122 GLU HB2  H  -2.342   1.656 -22.210 1.00 . A A . 771 GLU HB2  1 1 
       11 20750 1 1 122 GLU HB3  H  -1.984   0.258 -23.211 1.00 . A A . 771 GLU HB3  1 1 
       11 20751 1 1 122 GLU HG2  H  -4.245  -0.568 -21.960 1.00 . A A . 771 GLU HG2  1 1 
       11 20752 1 1 122 GLU HG3  H  -4.526   1.170 -22.072 1.00 . A A . 771 GLU HG3  1 1 
       11 20753 1 1 122 GLU N    N  -1.979   0.732 -19.918 1.00 . A A . 771 GLU N    1 1 
       11 20754 1 1 122 GLU O    O  -0.174  -1.286 -22.323 1.00 . A A . 771 GLU O    1 1 
       11 20755 1 1 122 GLU OXT  O   0.496   0.081 -20.736 1.00 . A A . 771 GLU OXT  1 1 
       11 20756 1 1 122 GLU OE1  O  -4.302  -0.955 -24.463 1.00 . A A . 771 GLU OE1  1 1 
       11 20757 1 1 122 GLU OE2  O  -4.763   1.191 -24.569 1.00 . A A . 771 GLU OE2  1 1 
       12 20758 1 1  10 SER C    C  11.441  20.721  13.232 1.00 . A A . 659 SER C    1 1 
       12 20759 1 1  10 SER CA   C  12.602  20.244  14.102 1.00 . A A . 659 SER CA   1 1 
       12 20760 1 1  10 SER CB   C  12.106  19.216  15.128 1.00 . A A . 659 SER CB   1 1 
       12 20761 1 1  10 SER H    H  12.474  21.929  15.280 1.00 . A A . 659 SER H    1 1 
       12 20762 1 1  10 SER HA   H  13.348  19.784  13.472 1.00 . A A . 659 SER HA   1 1 
       12 20763 1 1  10 SER HB2  H  11.447  18.514  14.642 1.00 . A A . 659 SER HB2  1 1 
       12 20764 1 1  10 SER HB3  H  12.953  18.686  15.540 1.00 . A A . 659 SER HB3  1 1 
       12 20765 1 1  10 SER HG   H  11.503  19.329  16.992 1.00 . A A . 659 SER HG   1 1 
       12 20766 1 1  10 SER N    N  13.233  21.380  14.830 1.00 . A A . 659 SER N    1 1 
       12 20767 1 1  10 SER O    O  10.510  21.362  13.722 1.00 . A A . 659 SER O    1 1 
       12 20768 1 1  10 SER OG   O  11.401  19.845  16.187 1.00 . A A . 659 SER OG   1 1 
       12 20769 1 1  11 ARG C    C  10.135  19.668  10.018 1.00 . A A . 660 ARG C    1 1 
       12 20770 1 1  11 ARG CA   C  10.454  20.801  11.000 1.00 . A A . 660 ARG CA   1 1 
       12 20771 1 1  11 ARG CB   C  10.875  22.058  10.233 1.00 . A A . 660 ARG CB   1 1 
       12 20772 1 1  11 ARG CD   C  10.557  24.556  10.251 1.00 . A A . 660 ARG CD   1 1 
       12 20773 1 1  11 ARG CG   C  10.881  23.322  11.081 1.00 . A A . 660 ARG CG   1 1 
       12 20774 1 1  11 ARG CZ   C  12.671  25.231   9.161 1.00 . A A . 660 ARG CZ   1 1 
       12 20775 1 1  11 ARG H    H  12.269  19.891  11.607 1.00 . A A . 660 ARG H    1 1 
       12 20776 1 1  11 ARG HA   H   9.566  21.023  11.573 1.00 . A A . 660 ARG HA   1 1 
       12 20777 1 1  11 ARG HB2  H  11.871  21.909   9.841 1.00 . A A . 660 ARG HB2  1 1 
       12 20778 1 1  11 ARG HB3  H  10.193  22.207   9.408 1.00 . A A . 660 ARG HB3  1 1 
       12 20779 1 1  11 ARG HD2  H  10.209  24.241   9.278 1.00 . A A . 660 ARG HD2  1 1 
       12 20780 1 1  11 ARG HD3  H   9.773  25.112  10.746 1.00 . A A . 660 ARG HD3  1 1 
       12 20781 1 1  11 ARG HE   H  11.799  26.197  10.681 1.00 . A A . 660 ARG HE   1 1 
       12 20782 1 1  11 ARG HG2  H  10.143  23.223  11.863 1.00 . A A . 660 ARG HG2  1 1 
       12 20783 1 1  11 ARG HG3  H  11.861  23.442  11.522 1.00 . A A . 660 ARG HG3  1 1 
       12 20784 1 1  11 ARG HH11 H  11.835  23.558   8.379 1.00 . A A . 660 ARG HH11 1 1 
       12 20785 1 1  11 ARG HH12 H  13.317  24.058   7.639 1.00 . A A . 660 ARG HH12 1 1 
       12 20786 1 1  11 ARG HH21 H  13.755  26.851   9.701 1.00 . A A . 660 ARG HH21 1 1 
       12 20787 1 1  11 ARG HH22 H  14.406  25.927   8.390 1.00 . A A . 660 ARG HH22 1 1 
       12 20788 1 1  11 ARG N    N  11.502  20.404  11.939 1.00 . A A . 660 ARG N    1 1 
       12 20789 1 1  11 ARG NE   N  11.720  25.425  10.080 1.00 . A A . 660 ARG NE   1 1 
       12 20790 1 1  11 ARG NH1  N  12.601  24.196   8.325 1.00 . A A . 660 ARG NH1  1 1 
       12 20791 1 1  11 ARG NH2  N  13.695  26.072   9.078 1.00 . A A . 660 ARG NH2  1 1 
       12 20792 1 1  11 ARG O    O  10.374  19.791   8.816 1.00 . A A . 660 ARG O    1 1 
       12 20793 1 1  12 PRO C    C   7.969  17.633   8.859 1.00 . A A . 661 PRO C    1 1 
       12 20794 1 1  12 PRO CA   C   9.235  17.391   9.684 1.00 . A A . 661 PRO CA   1 1 
       12 20795 1 1  12 PRO CB   C   9.011  16.275  10.706 1.00 . A A . 661 PRO CB   1 1 
       12 20796 1 1  12 PRO CD   C   9.269  18.309  11.945 1.00 . A A . 661 PRO CD   1 1 
       12 20797 1 1  12 PRO CG   C   8.563  16.978  11.939 1.00 . A A . 661 PRO CG   1 1 
       12 20798 1 1  12 PRO HA   H  10.046  17.121   9.026 1.00 . A A . 661 PRO HA   1 1 
       12 20799 1 1  12 PRO HB2  H   8.255  15.594  10.339 1.00 . A A . 661 PRO HB2  1 1 
       12 20800 1 1  12 PRO HB3  H   9.935  15.742  10.870 1.00 . A A . 661 PRO HB3  1 1 
       12 20801 1 1  12 PRO HD2  H   8.615  19.081  12.327 1.00 . A A . 661 PRO HD2  1 1 
       12 20802 1 1  12 PRO HD3  H  10.171  18.254  12.537 1.00 . A A . 661 PRO HD3  1 1 
       12 20803 1 1  12 PRO HG2  H   7.493  17.123  11.912 1.00 . A A . 661 PRO HG2  1 1 
       12 20804 1 1  12 PRO HG3  H   8.841  16.404  12.811 1.00 . A A . 661 PRO HG3  1 1 
       12 20805 1 1  12 PRO N    N   9.587  18.543  10.521 1.00 . A A . 661 PRO N    1 1 
       12 20806 1 1  12 PRO O    O   7.061  18.342   9.299 1.00 . A A . 661 PRO O    1 1 
       12 20807 1 1  13 PRO C    C   5.417  16.828   7.444 1.00 . A A . 662 PRO C    1 1 
       12 20808 1 1  13 PRO CA   C   6.730  17.199   6.759 1.00 . A A . 662 PRO CA   1 1 
       12 20809 1 1  13 PRO CB   C   7.023  16.226   5.611 1.00 . A A . 662 PRO CB   1 1 
       12 20810 1 1  13 PRO CD   C   8.932  16.184   7.047 1.00 . A A . 662 PRO CD   1 1 
       12 20811 1 1  13 PRO CG   C   8.504  16.073   5.610 1.00 . A A . 662 PRO CG   1 1 
       12 20812 1 1  13 PRO HA   H   6.662  18.206   6.371 1.00 . A A . 662 PRO HA   1 1 
       12 20813 1 1  13 PRO HB2  H   6.528  15.285   5.800 1.00 . A A . 662 PRO HB2  1 1 
       12 20814 1 1  13 PRO HB3  H   6.670  16.645   4.680 1.00 . A A . 662 PRO HB3  1 1 
       12 20815 1 1  13 PRO HD2  H   8.943  15.209   7.514 1.00 . A A . 662 PRO HD2  1 1 
       12 20816 1 1  13 PRO HD3  H   9.904  16.648   7.116 1.00 . A A . 662 PRO HD3  1 1 
       12 20817 1 1  13 PRO HG2  H   8.772  15.105   5.211 1.00 . A A . 662 PRO HG2  1 1 
       12 20818 1 1  13 PRO HG3  H   8.955  16.859   5.023 1.00 . A A . 662 PRO HG3  1 1 
       12 20819 1 1  13 PRO N    N   7.893  17.043   7.648 1.00 . A A . 662 PRO N    1 1 
       12 20820 1 1  13 PRO O    O   5.297  15.751   8.031 1.00 . A A . 662 PRO O    1 1 
       12 20821 1 1  14 SER C    C   2.006  17.843   7.009 1.00 . A A . 663 SER C    1 1 
       12 20822 1 1  14 SER CA   C   3.132  17.491   7.980 1.00 . A A . 663 SER CA   1 1 
       12 20823 1 1  14 SER CB   C   2.993  18.308   9.267 1.00 . A A . 663 SER CB   1 1 
       12 20824 1 1  14 SER H    H   4.592  18.565   6.886 1.00 . A A . 663 SER H    1 1 
       12 20825 1 1  14 SER HA   H   3.065  16.441   8.221 1.00 . A A . 663 SER HA   1 1 
       12 20826 1 1  14 SER HB2  H   3.976  18.566   9.636 1.00 . A A . 663 SER HB2  1 1 
       12 20827 1 1  14 SER HB3  H   2.438  19.212   9.061 1.00 . A A . 663 SER HB3  1 1 
       12 20828 1 1  14 SER HG   H   1.485  18.011  10.482 1.00 . A A . 663 SER HG   1 1 
       12 20829 1 1  14 SER N    N   4.435  17.727   7.366 1.00 . A A . 663 SER N    1 1 
       12 20830 1 1  14 SER O    O   1.679  19.016   6.819 1.00 . A A . 663 SER O    1 1 
       12 20831 1 1  14 SER OG   O   2.310  17.572  10.267 1.00 . A A . 663 SER OG   1 1 
       12 20832 1 1  15 ARG C    C   0.749  17.894   4.270 1.00 . A A . 664 ARG C    1 1 
       12 20833 1 1  15 ARG CA   C   0.324  16.998   5.439 1.00 . A A . 664 ARG CA   1 1 
       12 20834 1 1  15 ARG CB   C  -0.907  17.590   6.135 1.00 . A A . 664 ARG CB   1 1 
       12 20835 1 1  15 ARG CD   C  -1.018  17.333   8.640 1.00 . A A . 664 ARG CD   1 1 
       12 20836 1 1  15 ARG CG   C  -1.423  16.747   7.295 1.00 . A A . 664 ARG CG   1 1 
       12 20837 1 1  15 ARG CZ   C  -1.613  19.298  10.018 1.00 . A A . 664 ARG CZ   1 1 
       12 20838 1 1  15 ARG H    H   1.725  15.905   6.592 1.00 . A A . 664 ARG H    1 1 
       12 20839 1 1  15 ARG HA   H   0.066  16.024   5.047 1.00 . A A . 664 ARG HA   1 1 
       12 20840 1 1  15 ARG HB2  H  -0.654  18.568   6.514 1.00 . A A . 664 ARG HB2  1 1 
       12 20841 1 1  15 ARG HB3  H  -1.700  17.689   5.412 1.00 . A A . 664 ARG HB3  1 1 
       12 20842 1 1  15 ARG HD2  H  -1.407  16.700   9.423 1.00 . A A . 664 ARG HD2  1 1 
       12 20843 1 1  15 ARG HD3  H   0.060  17.353   8.697 1.00 . A A . 664 ARG HD3  1 1 
       12 20844 1 1  15 ARG HE   H  -1.827  19.179   8.033 1.00 . A A . 664 ARG HE   1 1 
       12 20845 1 1  15 ARG HG2  H  -2.501  16.706   7.243 1.00 . A A . 664 ARG HG2  1 1 
       12 20846 1 1  15 ARG HG3  H  -1.019  15.749   7.210 1.00 . A A . 664 ARG HG3  1 1 
       12 20847 1 1  15 ARG HH11 H  -0.884  17.731  11.077 1.00 . A A . 664 ARG HH11 1 1 
       12 20848 1 1  15 ARG HH12 H  -1.301  19.128  12.010 1.00 . A A . 664 ARG HH12 1 1 
       12 20849 1 1  15 ARG HH21 H  -2.364  21.025   9.272 1.00 . A A . 664 ARG HH21 1 1 
       12 20850 1 1  15 ARG HH22 H  -2.138  20.994  10.988 1.00 . A A . 664 ARG HH22 1 1 
       12 20851 1 1  15 ARG N    N   1.416  16.814   6.396 1.00 . A A . 664 ARG N    1 1 
       12 20852 1 1  15 ARG NE   N  -1.531  18.691   8.831 1.00 . A A . 664 ARG NE   1 1 
       12 20853 1 1  15 ARG NH1  N  -1.234  18.667  11.125 1.00 . A A . 664 ARG NH1  1 1 
       12 20854 1 1  15 ARG NH2  N  -2.075  20.540  10.098 1.00 . A A . 664 ARG NH2  1 1 
       12 20855 1 1  15 ARG O    O  -0.038  18.706   3.781 1.00 . A A . 664 ARG O    1 1 
       12 20856 1 1  16 GLU C    C   2.491  17.735   1.397 1.00 . A A . 665 GLU C    1 1 
       12 20857 1 1  16 GLU CA   C   2.524  18.524   2.708 1.00 . A A . 665 GLU CA   1 1 
       12 20858 1 1  16 GLU CB   C   3.958  18.960   3.011 1.00 . A A . 665 GLU CB   1 1 
       12 20859 1 1  16 GLU CD   C   5.554  20.853   3.501 1.00 . A A . 665 GLU CD   1 1 
       12 20860 1 1  16 GLU CG   C   4.113  20.452   3.254 1.00 . A A . 665 GLU CG   1 1 
       12 20861 1 1  16 GLU H    H   2.573  17.070   4.251 1.00 . A A . 665 GLU H    1 1 
       12 20862 1 1  16 GLU HA   H   1.903  19.396   2.600 1.00 . A A . 665 GLU HA   1 1 
       12 20863 1 1  16 GLU HB2  H   4.298  18.436   3.893 1.00 . A A . 665 GLU HB2  1 1 
       12 20864 1 1  16 GLU HB3  H   4.587  18.684   2.179 1.00 . A A . 665 GLU HB3  1 1 
       12 20865 1 1  16 GLU HG2  H   3.751  20.984   2.387 1.00 . A A . 665 GLU HG2  1 1 
       12 20866 1 1  16 GLU HG3  H   3.524  20.727   4.117 1.00 . A A . 665 GLU HG3  1 1 
       12 20867 1 1  16 GLU N    N   1.997  17.735   3.823 1.00 . A A . 665 GLU N    1 1 
       12 20868 1 1  16 GLU O    O   3.140  18.108   0.416 1.00 . A A . 665 GLU O    1 1 
       12 20869 1 1  16 GLU OE1  O   5.983  20.832   4.674 1.00 . A A . 665 GLU OE1  1 1 
       12 20870 1 1  16 GLU OE2  O   6.255  21.182   2.521 1.00 . A A . 665 GLU OE2  1 1 
       12 20871 1 1  17 ILE C    C   0.141  15.527  -0.118 1.00 . A A . 666 ILE C    1 1 
       12 20872 1 1  17 ILE CA   C   1.609  15.784   0.229 1.00 . A A . 666 ILE CA   1 1 
       12 20873 1 1  17 ILE CB   C   2.313  14.437   0.474 1.00 . A A . 666 ILE CB   1 1 
       12 20874 1 1  17 ILE CD1  C   4.339  13.652  -0.823 1.00 . A A . 666 ILE CD1  1 1 
       12 20875 1 1  17 ILE CG1  C   2.852  13.894  -0.840 1.00 . A A . 666 ILE CG1  1 1 
       12 20876 1 1  17 ILE CG2  C   1.365  13.447   1.121 1.00 . A A . 666 ILE CG2  1 1 
       12 20877 1 1  17 ILE H    H   1.257  16.404   2.201 1.00 . A A . 666 ILE H    1 1 
       12 20878 1 1  17 ILE HA   H   2.091  16.265  -0.601 1.00 . A A . 666 ILE HA   1 1 
       12 20879 1 1  17 ILE HB   H   3.137  14.601   1.151 1.00 . A A . 666 ILE HB   1 1 
       12 20880 1 1  17 ILE HD11 H   4.812  14.392  -0.195 1.00 . A A . 666 ILE HD11 1 1 
       12 20881 1 1  17 ILE HD12 H   4.728  13.728  -1.827 1.00 . A A . 666 ILE HD12 1 1 
       12 20882 1 1  17 ILE HD13 H   4.537  12.666  -0.430 1.00 . A A . 666 ILE HD13 1 1 
       12 20883 1 1  17 ILE HG12 H   2.362  12.960  -1.065 1.00 . A A . 666 ILE HG12 1 1 
       12 20884 1 1  17 ILE HG13 H   2.639  14.606  -1.622 1.00 . A A . 666 ILE HG13 1 1 
       12 20885 1 1  17 ILE HG21 H   1.927  12.732   1.701 1.00 . A A . 666 ILE HG21 1 1 
       12 20886 1 1  17 ILE HG22 H   0.808  12.934   0.352 1.00 . A A . 666 ILE HG22 1 1 
       12 20887 1 1  17 ILE HG23 H   0.680  13.978   1.765 1.00 . A A . 666 ILE HG23 1 1 
       12 20888 1 1  17 ILE N    N   1.737  16.643   1.394 1.00 . A A . 666 ILE N    1 1 
       12 20889 1 1  17 ILE O    O  -0.752  15.808   0.684 1.00 . A A . 666 ILE O    1 1 
       12 20890 1 1  18 ASP C    C  -1.563  13.147  -2.034 1.00 . A A . 667 ASP C    1 1 
       12 20891 1 1  18 ASP CA   C  -1.450  14.640  -1.737 1.00 . A A . 667 ASP CA   1 1 
       12 20892 1 1  18 ASP CB   C  -1.838  15.447  -2.977 1.00 . A A . 667 ASP CB   1 1 
       12 20893 1 1  18 ASP CG   C  -2.661  16.677  -2.644 1.00 . A A . 667 ASP CG   1 1 
       12 20894 1 1  18 ASP H    H   0.652  14.743  -1.890 1.00 . A A . 667 ASP H    1 1 
       12 20895 1 1  18 ASP HA   H  -2.125  14.884  -0.930 1.00 . A A . 667 ASP HA   1 1 
       12 20896 1 1  18 ASP HB2  H  -0.943  15.761  -3.489 1.00 . A A . 667 ASP HB2  1 1 
       12 20897 1 1  18 ASP HB3  H  -2.417  14.818  -3.633 1.00 . A A . 667 ASP HB3  1 1 
       12 20898 1 1  18 ASP N    N  -0.100  14.964  -1.304 1.00 . A A . 667 ASP N    1 1 
       12 20899 1 1  18 ASP O    O  -1.517  12.729  -3.193 1.00 . A A . 667 ASP O    1 1 
       12 20900 1 1  18 ASP OD1  O  -3.608  16.561  -1.838 1.00 . A A . 667 ASP OD1  1 1 
       12 20901 1 1  18 ASP OD2  O  -2.362  17.756  -3.196 1.00 . A A . 667 ASP OD2  1 1 
       12 20902 1 1  19 TYR C    C  -2.998  10.541  -2.052 1.00 . A A . 668 TYR C    1 1 
       12 20903 1 1  19 TYR CA   C  -1.832  10.899  -1.134 1.00 . A A . 668 TYR CA   1 1 
       12 20904 1 1  19 TYR CB   C  -2.030  10.233   0.230 1.00 . A A . 668 TYR CB   1 1 
       12 20905 1 1  19 TYR CD1  C   0.481  10.456   0.542 1.00 . A A . 668 TYR CD1  1 1 
       12 20906 1 1  19 TYR CD2  C  -0.768   9.242   2.170 1.00 . A A . 668 TYR CD2  1 1 
       12 20907 1 1  19 TYR CE1  C   1.644  10.214   1.247 1.00 . A A . 668 TYR CE1  1 1 
       12 20908 1 1  19 TYR CE2  C   0.389   8.997   2.880 1.00 . A A . 668 TYR CE2  1 1 
       12 20909 1 1  19 TYR CG   C  -0.747   9.974   0.993 1.00 . A A . 668 TYR CG   1 1 
       12 20910 1 1  19 TYR CZ   C   1.592   9.483   2.416 1.00 . A A . 668 TYR CZ   1 1 
       12 20911 1 1  19 TYR H    H  -1.735  12.736  -0.081 1.00 . A A . 668 TYR H    1 1 
       12 20912 1 1  19 TYR HA   H  -0.916  10.533  -1.571 1.00 . A A . 668 TYR HA   1 1 
       12 20913 1 1  19 TYR HB2  H  -2.652  10.867   0.843 1.00 . A A . 668 TYR HB2  1 1 
       12 20914 1 1  19 TYR HB3  H  -2.526   9.284   0.086 1.00 . A A . 668 TYR HB3  1 1 
       12 20915 1 1  19 TYR HD1  H   0.518  11.030  -0.374 1.00 . A A . 668 TYR HD1  1 1 
       12 20916 1 1  19 TYR HD2  H  -1.712   8.861   2.532 1.00 . A A . 668 TYR HD2  1 1 
       12 20917 1 1  19 TYR HE1  H   2.588  10.600   0.882 1.00 . A A . 668 TYR HE1  1 1 
       12 20918 1 1  19 TYR HE2  H   0.347   8.424   3.793 1.00 . A A . 668 TYR HE2  1 1 
       12 20919 1 1  19 TYR HH   H   2.646   9.579   4.020 1.00 . A A . 668 TYR HH   1 1 
       12 20920 1 1  19 TYR N    N  -1.708  12.346  -0.981 1.00 . A A . 668 TYR N    1 1 
       12 20921 1 1  19 TYR O    O  -2.980   9.504  -2.714 1.00 . A A . 668 TYR O    1 1 
       12 20922 1 1  19 TYR OH   O   2.745   9.240   3.126 1.00 . A A . 668 TYR OH   1 1 
       12 20923 1 1  20 THR C    C  -4.904  11.534  -4.393 1.00 . A A . 669 THR C    1 1 
       12 20924 1 1  20 THR CA   C  -5.185  11.194  -2.927 1.00 . A A . 669 THR CA   1 1 
       12 20925 1 1  20 THR CB   C  -6.364  12.033  -2.421 1.00 . A A . 669 THR CB   1 1 
       12 20926 1 1  20 THR CG2  C  -7.192  11.329  -1.366 1.00 . A A . 669 THR CG2  1 1 
       12 20927 1 1  20 THR H    H  -3.959  12.225  -1.541 1.00 . A A . 669 THR H    1 1 
       12 20928 1 1  20 THR HA   H  -5.447  10.148  -2.860 1.00 . A A . 669 THR HA   1 1 
       12 20929 1 1  20 THR HB   H  -7.014  12.259  -3.254 1.00 . A A . 669 THR HB   1 1 
       12 20930 1 1  20 THR HG1  H  -5.593  13.831  -2.569 1.00 . A A . 669 THR HG1  1 1 
       12 20931 1 1  20 THR HG21 H  -7.740  10.518  -1.821 1.00 . A A . 669 THR HG21 1 1 
       12 20932 1 1  20 THR HG22 H  -7.886  12.030  -0.924 1.00 . A A . 669 THR HG22 1 1 
       12 20933 1 1  20 THR HG23 H  -6.540  10.936  -0.599 1.00 . A A . 669 THR HG23 1 1 
       12 20934 1 1  20 THR N    N  -4.009  11.413  -2.091 1.00 . A A . 669 THR N    1 1 
       12 20935 1 1  20 THR O    O  -5.460  10.909  -5.298 1.00 . A A . 669 THR O    1 1 
       12 20936 1 1  20 THR OG1  O  -5.913  13.260  -1.867 1.00 . A A . 669 THR OG1  1 1 
       12 20937 1 1  21 ALA C    C  -2.988  11.843  -6.754 1.00 . A A . 670 ALA C    1 1 
       12 20938 1 1  21 ALA CA   C  -3.697  12.954  -5.976 1.00 . A A . 670 ALA CA   1 1 
       12 20939 1 1  21 ALA CB   C  -2.827  14.200  -5.929 1.00 . A A . 670 ALA CB   1 1 
       12 20940 1 1  21 ALA H    H  -3.640  12.991  -3.856 1.00 . A A . 670 ALA H    1 1 
       12 20941 1 1  21 ALA HA   H  -4.613  13.206  -6.487 1.00 . A A . 670 ALA HA   1 1 
       12 20942 1 1  21 ALA HB1  H  -2.633  14.542  -6.934 1.00 . A A . 670 ALA HB1  1 1 
       12 20943 1 1  21 ALA HB2  H  -1.893  13.969  -5.438 1.00 . A A . 670 ALA HB2  1 1 
       12 20944 1 1  21 ALA HB3  H  -3.340  14.975  -5.377 1.00 . A A . 670 ALA HB3  1 1 
       12 20945 1 1  21 ALA N    N  -4.045  12.528  -4.620 1.00 . A A . 670 ALA N    1 1 
       12 20946 1 1  21 ALA O    O  -3.164  11.720  -7.967 1.00 . A A . 670 ALA O    1 1 
       12 20947 1 1  22 TYR C    C  -2.392   8.950  -7.360 1.00 . A A . 671 TYR C    1 1 
       12 20948 1 1  22 TYR CA   C  -1.447   9.946  -6.679 1.00 . A A . 671 TYR CA   1 1 
       12 20949 1 1  22 TYR CB   C  -0.591   9.217  -5.639 1.00 . A A . 671 TYR CB   1 1 
       12 20950 1 1  22 TYR CD1  C   1.546  10.532  -5.935 1.00 . A A . 671 TYR CD1  1 1 
       12 20951 1 1  22 TYR CD2  C   0.632  10.350  -3.741 1.00 . A A . 671 TYR CD2  1 1 
       12 20952 1 1  22 TYR CE1  C   2.589  11.291  -5.442 1.00 . A A . 671 TYR CE1  1 1 
       12 20953 1 1  22 TYR CE2  C   1.672  11.108  -3.241 1.00 . A A . 671 TYR CE2  1 1 
       12 20954 1 1  22 TYR CG   C   0.551  10.048  -5.096 1.00 . A A . 671 TYR CG   1 1 
       12 20955 1 1  22 TYR CZ   C   2.647  11.575  -4.094 1.00 . A A . 671 TYR CZ   1 1 
       12 20956 1 1  22 TYR H    H  -2.086  11.196  -5.090 1.00 . A A . 671 TYR H    1 1 
       12 20957 1 1  22 TYR HA   H  -0.796  10.374  -7.427 1.00 . A A . 671 TYR HA   1 1 
       12 20958 1 1  22 TYR HB2  H  -1.216   8.928  -4.807 1.00 . A A . 671 TYR HB2  1 1 
       12 20959 1 1  22 TYR HB3  H  -0.171   8.330  -6.089 1.00 . A A . 671 TYR HB3  1 1 
       12 20960 1 1  22 TYR HD1  H   1.497  10.307  -6.990 1.00 . A A . 671 TYR HD1  1 1 
       12 20961 1 1  22 TYR HD2  H  -0.130   9.980  -3.077 1.00 . A A . 671 TYR HD2  1 1 
       12 20962 1 1  22 TYR HE1  H   3.353  11.656  -6.111 1.00 . A A . 671 TYR HE1  1 1 
       12 20963 1 1  22 TYR HE2  H   1.718  11.333  -2.185 1.00 . A A . 671 TYR HE2  1 1 
       12 20964 1 1  22 TYR HH   H   3.419  13.249  -3.548 1.00 . A A . 671 TYR HH   1 1 
       12 20965 1 1  22 TYR N    N  -2.186  11.043  -6.053 1.00 . A A . 671 TYR N    1 1 
       12 20966 1 1  22 TYR O    O  -3.547   8.801  -6.955 1.00 . A A . 671 TYR O    1 1 
       12 20967 1 1  22 TYR OH   O   3.686  12.329  -3.600 1.00 . A A . 671 TYR OH   1 1 
       12 20968 1 1  23 PRO C    C  -2.781   5.895  -8.485 1.00 . A A . 672 PRO C    1 1 
       12 20969 1 1  23 PRO CA   C  -2.713   7.274  -9.155 1.00 . A A . 672 PRO CA   1 1 
       12 20970 1 1  23 PRO CB   C  -1.974   7.183 -10.490 1.00 . A A . 672 PRO CB   1 1 
       12 20971 1 1  23 PRO CD   C  -0.545   8.377  -8.971 1.00 . A A . 672 PRO CD   1 1 
       12 20972 1 1  23 PRO CG   C  -0.544   7.426 -10.143 1.00 . A A . 672 PRO CG   1 1 
       12 20973 1 1  23 PRO HA   H  -3.716   7.639  -9.326 1.00 . A A . 672 PRO HA   1 1 
       12 20974 1 1  23 PRO HB2  H  -2.118   6.204 -10.920 1.00 . A A . 672 PRO HB2  1 1 
       12 20975 1 1  23 PRO HB3  H  -2.347   7.941 -11.164 1.00 . A A . 672 PRO HB3  1 1 
       12 20976 1 1  23 PRO HD2  H   0.196   8.081  -8.243 1.00 . A A . 672 PRO HD2  1 1 
       12 20977 1 1  23 PRO HD3  H  -0.359   9.386  -9.307 1.00 . A A . 672 PRO HD3  1 1 
       12 20978 1 1  23 PRO HG2  H  -0.070   6.494  -9.868 1.00 . A A . 672 PRO HG2  1 1 
       12 20979 1 1  23 PRO HG3  H  -0.034   7.872 -10.984 1.00 . A A . 672 PRO HG3  1 1 
       12 20980 1 1  23 PRO N    N  -1.910   8.253  -8.413 1.00 . A A . 672 PRO N    1 1 
       12 20981 1 1  23 PRO O    O  -3.214   4.923  -9.109 1.00 . A A . 672 PRO O    1 1 
       12 20982 1 1  24 TRP C    C  -3.158   4.673  -5.168 1.00 . A A . 673 TRP C    1 1 
       12 20983 1 1  24 TRP CA   C  -2.390   4.541  -6.486 1.00 . A A . 673 TRP CA   1 1 
       12 20984 1 1  24 TRP CB   C  -0.962   4.035  -6.217 1.00 . A A . 673 TRP CB   1 1 
       12 20985 1 1  24 TRP CD1  C   0.887   5.739  -6.741 1.00 . A A . 673 TRP CD1  1 1 
       12 20986 1 1  24 TRP CD2  C   0.272   5.691  -4.589 1.00 . A A . 673 TRP CD2  1 1 
       12 20987 1 1  24 TRP CE2  C   1.287   6.655  -4.744 1.00 . A A . 673 TRP CE2  1 1 
       12 20988 1 1  24 TRP CE3  C  -0.269   5.487  -3.316 1.00 . A A . 673 TRP CE3  1 1 
       12 20989 1 1  24 TRP CG   C   0.029   5.116  -5.879 1.00 . A A . 673 TRP CG   1 1 
       12 20990 1 1  24 TRP CH2  C   1.220   7.188  -2.444 1.00 . A A . 673 TRP CH2  1 1 
       12 20991 1 1  24 TRP CZ2  C   1.770   7.410  -3.676 1.00 . A A . 673 TRP CZ2  1 1 
       12 20992 1 1  24 TRP CZ3  C   0.209   6.236  -2.258 1.00 . A A . 673 TRP CZ3  1 1 
       12 20993 1 1  24 TRP H    H  -2.030   6.610  -6.767 1.00 . A A . 673 TRP H    1 1 
       12 20994 1 1  24 TRP HA   H  -2.903   3.817  -7.103 1.00 . A A . 673 TRP HA   1 1 
       12 20995 1 1  24 TRP HB2  H  -0.986   3.344  -5.388 1.00 . A A . 673 TRP HB2  1 1 
       12 20996 1 1  24 TRP HB3  H  -0.604   3.518  -7.095 1.00 . A A . 673 TRP HB3  1 1 
       12 20997 1 1  24 TRP HD1  H   0.949   5.525  -7.797 1.00 . A A . 673 TRP HD1  1 1 
       12 20998 1 1  24 TRP HE1  H   2.331   7.241  -6.467 1.00 . A A . 673 TRP HE1  1 1 
       12 20999 1 1  24 TRP HE3  H  -1.050   4.759  -3.153 1.00 . A A . 673 TRP HE3  1 1 
       12 21000 1 1  24 TRP HH2  H   1.566   7.748  -1.587 1.00 . A A . 673 TRP HH2  1 1 
       12 21001 1 1  24 TRP HZ2  H   2.549   8.149  -3.802 1.00 . A A . 673 TRP HZ2  1 1 
       12 21002 1 1  24 TRP HZ3  H  -0.197   6.089  -1.268 1.00 . A A . 673 TRP HZ3  1 1 
       12 21003 1 1  24 TRP N    N  -2.363   5.808  -7.220 1.00 . A A . 673 TRP N    1 1 
       12 21004 1 1  24 TRP NE1  N   1.646   6.666  -6.067 1.00 . A A . 673 TRP NE1  1 1 
       12 21005 1 1  24 TRP O    O  -2.910   3.926  -4.219 1.00 . A A . 673 TRP O    1 1 
       12 21006 1 1  25 PHE C    C  -6.350   5.433  -4.127 1.00 . A A . 674 PHE C    1 1 
       12 21007 1 1  25 PHE CA   C  -4.893   5.837  -3.915 1.00 . A A . 674 PHE CA   1 1 
       12 21008 1 1  25 PHE CB   C  -4.820   7.302  -3.488 1.00 . A A . 674 PHE CB   1 1 
       12 21009 1 1  25 PHE CD1  C  -4.039   7.054  -1.119 1.00 . A A . 674 PHE CD1  1 1 
       12 21010 1 1  25 PHE CD2  C  -6.134   8.123  -1.516 1.00 . A A . 674 PHE CD2  1 1 
       12 21011 1 1  25 PHE CE1  C  -4.204   7.229   0.242 1.00 . A A . 674 PHE CE1  1 1 
       12 21012 1 1  25 PHE CE2  C  -6.303   8.303  -0.156 1.00 . A A . 674 PHE CE2  1 1 
       12 21013 1 1  25 PHE CG   C  -5.001   7.499  -2.011 1.00 . A A . 674 PHE CG   1 1 
       12 21014 1 1  25 PHE CZ   C  -5.337   7.854   0.724 1.00 . A A . 674 PHE CZ   1 1 
       12 21015 1 1  25 PHE H    H  -4.257   6.182  -5.902 1.00 . A A . 674 PHE H    1 1 
       12 21016 1 1  25 PHE HA   H  -4.476   5.228  -3.128 1.00 . A A . 674 PHE HA   1 1 
       12 21017 1 1  25 PHE HB2  H  -3.856   7.702  -3.763 1.00 . A A . 674 PHE HB2  1 1 
       12 21018 1 1  25 PHE HB3  H  -5.594   7.859  -3.999 1.00 . A A . 674 PHE HB3  1 1 
       12 21019 1 1  25 PHE HD1  H  -3.152   6.566  -1.495 1.00 . A A . 674 PHE HD1  1 1 
       12 21020 1 1  25 PHE HD2  H  -6.889   8.476  -2.203 1.00 . A A . 674 PHE HD2  1 1 
       12 21021 1 1  25 PHE HE1  H  -3.447   6.875   0.926 1.00 . A A . 674 PHE HE1  1 1 
       12 21022 1 1  25 PHE HE2  H  -7.189   8.791   0.219 1.00 . A A . 674 PHE HE2  1 1 
       12 21023 1 1  25 PHE HZ   H  -5.468   7.991   1.787 1.00 . A A . 674 PHE HZ   1 1 
       12 21024 1 1  25 PHE N    N  -4.097   5.619  -5.116 1.00 . A A . 674 PHE N    1 1 
       12 21025 1 1  25 PHE O    O  -6.923   5.677  -5.189 1.00 . A A . 674 PHE O    1 1 
       12 21026 1 1  26 ALA C    C  -9.171   5.092  -2.084 1.00 . A A . 675 ALA C    1 1 
       12 21027 1 1  26 ALA CA   C  -8.335   4.388  -3.154 1.00 . A A . 675 ALA CA   1 1 
       12 21028 1 1  26 ALA CB   C  -8.435   2.877  -2.996 1.00 . A A . 675 ALA CB   1 1 
       12 21029 1 1  26 ALA H    H  -6.425   4.664  -2.281 1.00 . A A . 675 ALA H    1 1 
       12 21030 1 1  26 ALA HA   H  -8.726   4.650  -4.127 1.00 . A A . 675 ALA HA   1 1 
       12 21031 1 1  26 ALA HB1  H  -8.677   2.636  -1.972 1.00 . A A . 675 ALA HB1  1 1 
       12 21032 1 1  26 ALA HB2  H  -7.492   2.425  -3.262 1.00 . A A . 675 ALA HB2  1 1 
       12 21033 1 1  26 ALA HB3  H  -9.211   2.499  -3.646 1.00 . A A . 675 ALA HB3  1 1 
       12 21034 1 1  26 ALA N    N  -6.941   4.821  -3.100 1.00 . A A . 675 ALA N    1 1 
       12 21035 1 1  26 ALA O    O -10.293   5.525  -2.351 1.00 . A A . 675 ALA O    1 1 
       12 21036 1 1  27 GLY C    C -10.281   4.937   0.940 1.00 . A A . 676 GLY C    1 1 
       12 21037 1 1  27 GLY CA   C  -9.322   5.865   0.215 1.00 . A A . 676 GLY CA   1 1 
       12 21038 1 1  27 GLY H    H  -7.718   4.846  -0.719 1.00 . A A . 676 GLY H    1 1 
       12 21039 1 1  27 GLY HA2  H  -8.599   6.241   0.923 1.00 . A A . 676 GLY HA2  1 1 
       12 21040 1 1  27 GLY HA3  H  -9.881   6.697  -0.187 1.00 . A A . 676 GLY HA3  1 1 
       12 21041 1 1  27 GLY N    N  -8.615   5.207  -0.873 1.00 . A A . 676 GLY N    1 1 
       12 21042 1 1  27 GLY O    O -10.093   3.719   0.938 1.00 . A A . 676 GLY O    1 1 
       12 21043 1 1  28 ASN C    C -13.277   4.067   1.308 1.00 . A A . 677 ASN C    1 1 
       12 21044 1 1  28 ASN CA   C -12.308   4.728   2.289 1.00 . A A . 677 ASN CA   1 1 
       12 21045 1 1  28 ASN CB   C -13.079   5.613   3.282 1.00 . A A . 677 ASN CB   1 1 
       12 21046 1 1  28 ASN CG   C -12.181   6.256   4.326 1.00 . A A . 677 ASN CG   1 1 
       12 21047 1 1  28 ASN H    H -11.409   6.488   1.523 1.00 . A A . 677 ASN H    1 1 
       12 21048 1 1  28 ASN HA   H -11.785   3.957   2.836 1.00 . A A . 677 ASN HA   1 1 
       12 21049 1 1  28 ASN HB2  H -13.583   6.398   2.738 1.00 . A A . 677 ASN HB2  1 1 
       12 21050 1 1  28 ASN HB3  H -13.814   5.008   3.792 1.00 . A A . 677 ASN HB3  1 1 
       12 21051 1 1  28 ASN HD21 H -13.755   6.649   5.480 1.00 . A A . 677 ASN HD21 1 1 
       12 21052 1 1  28 ASN HD22 H -12.225   7.160   6.100 1.00 . A A . 677 ASN HD22 1 1 
       12 21053 1 1  28 ASN N    N -11.312   5.514   1.561 1.00 . A A . 677 ASN N    1 1 
       12 21054 1 1  28 ASN ND2  N -12.781   6.736   5.412 1.00 . A A . 677 ASN ND2  1 1 
       12 21055 1 1  28 ASN O    O -14.405   4.531   1.121 1.00 . A A . 677 ASN O    1 1 
       12 21056 1 1  28 ASN OD1  O -10.962   6.323   4.161 1.00 . A A . 677 ASN OD1  1 1 
       12 21057 1 1  29 MET C    C -14.171   0.960   0.280 1.00 . A A . 678 MET C    1 1 
       12 21058 1 1  29 MET CA   C -13.621   2.264  -0.307 1.00 . A A . 678 MET CA   1 1 
       12 21059 1 1  29 MET CB   C -12.778   1.969  -1.551 1.00 . A A . 678 MET CB   1 1 
       12 21060 1 1  29 MET CE   C -11.932   1.749  -5.086 1.00 . A A . 678 MET CE   1 1 
       12 21061 1 1  29 MET CG   C -13.530   2.156  -2.859 1.00 . A A . 678 MET CG   1 1 
       12 21062 1 1  29 MET H    H -11.905   2.683   0.859 1.00 . A A . 678 MET H    1 1 
       12 21063 1 1  29 MET HA   H -14.450   2.895  -0.587 1.00 . A A . 678 MET HA   1 1 
       12 21064 1 1  29 MET HB2  H -11.925   2.634  -1.558 1.00 . A A . 678 MET HB2  1 1 
       12 21065 1 1  29 MET HB3  H -12.427   0.949  -1.504 1.00 . A A . 678 MET HB3  1 1 
       12 21066 1 1  29 MET HE1  H -11.345   1.032  -5.639 1.00 . A A . 678 MET HE1  1 1 
       12 21067 1 1  29 MET HE2  H -11.283   2.337  -4.454 1.00 . A A . 678 MET HE2  1 1 
       12 21068 1 1  29 MET HE3  H -12.448   2.400  -5.776 1.00 . A A . 678 MET HE3  1 1 
       12 21069 1 1  29 MET HG2  H -14.590   2.120  -2.657 1.00 . A A . 678 MET HG2  1 1 
       12 21070 1 1  29 MET HG3  H -13.277   3.122  -3.270 1.00 . A A . 678 MET HG3  1 1 
       12 21071 1 1  29 MET N    N -12.817   2.990   0.672 1.00 . A A . 678 MET N    1 1 
       12 21072 1 1  29 MET O    O -13.960   0.660   1.458 1.00 . A A . 678 MET O    1 1 
       12 21073 1 1  29 MET SD   S -13.132   0.886  -4.075 1.00 . A A . 678 MET SD   1 1 
       12 21074 1 1  30 GLU C    C -14.550  -2.256  -0.466 1.00 . A A . 679 GLU C    1 1 
       12 21075 1 1  30 GLU CA   C -15.460  -1.081  -0.116 1.00 . A A . 679 GLU CA   1 1 
       12 21076 1 1  30 GLU CB   C -16.833  -1.283  -0.764 1.00 . A A . 679 GLU CB   1 1 
       12 21077 1 1  30 GLU CD   C -19.103  -0.171  -0.851 1.00 . A A . 679 GLU CD   1 1 
       12 21078 1 1  30 GLU CG   C -17.986  -0.690   0.034 1.00 . A A . 679 GLU CG   1 1 
       12 21079 1 1  30 GLU H    H -15.013   0.481  -1.474 1.00 . A A . 679 GLU H    1 1 
       12 21080 1 1  30 GLU HA   H -15.580  -1.042   0.957 1.00 . A A . 679 GLU HA   1 1 
       12 21081 1 1  30 GLU HB2  H -16.828  -0.826  -1.741 1.00 . A A . 679 GLU HB2  1 1 
       12 21082 1 1  30 GLU HB3  H -17.011  -2.343  -0.876 1.00 . A A . 679 GLU HB3  1 1 
       12 21083 1 1  30 GLU HG2  H -18.388  -1.453   0.683 1.00 . A A . 679 GLU HG2  1 1 
       12 21084 1 1  30 GLU HG3  H -17.610   0.127   0.633 1.00 . A A . 679 GLU HG3  1 1 
       12 21085 1 1  30 GLU N    N -14.878   0.190  -0.548 1.00 . A A . 679 GLU N    1 1 
       12 21086 1 1  30 GLU O    O -13.713  -2.162  -1.366 1.00 . A A . 679 GLU O    1 1 
       12 21087 1 1  30 GLU OE1  O -18.890   0.847  -1.543 1.00 . A A . 679 GLU OE1  1 1 
       12 21088 1 1  30 GLU OE2  O -20.192  -0.784  -0.851 1.00 . A A . 679 GLU OE2  1 1 
       12 21089 1 1  31 ARG C    C -14.375  -5.271  -1.283 1.00 . A A . 680 ARG C    1 1 
       12 21090 1 1  31 ARG CA   C -13.936  -4.574   0.006 1.00 . A A . 680 ARG CA   1 1 
       12 21091 1 1  31 ARG CB   C -14.056  -5.537   1.192 1.00 . A A . 680 ARG CB   1 1 
       12 21092 1 1  31 ARG CD   C -12.845  -6.654   3.097 1.00 . A A . 680 ARG CD   1 1 
       12 21093 1 1  31 ARG CG   C -12.715  -6.037   1.711 1.00 . A A . 680 ARG CG   1 1 
       12 21094 1 1  31 ARG CZ   C -12.324  -9.024   2.613 1.00 . A A . 680 ARG CZ   1 1 
       12 21095 1 1  31 ARG H    H -15.419  -3.383   0.941 1.00 . A A . 680 ARG H    1 1 
       12 21096 1 1  31 ARG HA   H -12.904  -4.273  -0.096 1.00 . A A . 680 ARG HA   1 1 
       12 21097 1 1  31 ARG HB2  H -14.563  -5.030   2.001 1.00 . A A . 680 ARG HB2  1 1 
       12 21098 1 1  31 ARG HB3  H -14.643  -6.391   0.891 1.00 . A A . 680 ARG HB3  1 1 
       12 21099 1 1  31 ARG HD2  H -12.513  -5.935   3.830 1.00 . A A . 680 ARG HD2  1 1 
       12 21100 1 1  31 ARG HD3  H -13.884  -6.894   3.275 1.00 . A A . 680 ARG HD3  1 1 
       12 21101 1 1  31 ARG HE   H -11.265  -7.837   3.828 1.00 . A A . 680 ARG HE   1 1 
       12 21102 1 1  31 ARG HG2  H -12.336  -6.783   1.028 1.00 . A A . 680 ARG HG2  1 1 
       12 21103 1 1  31 ARG HG3  H -12.027  -5.207   1.758 1.00 . A A . 680 ARG HG3  1 1 
       12 21104 1 1  31 ARG HH11 H -13.962  -8.320   1.652 1.00 . A A . 680 ARG HH11 1 1 
       12 21105 1 1  31 ARG HH12 H -13.576  -9.977   1.336 1.00 . A A . 680 ARG HH12 1 1 
       12 21106 1 1  31 ARG HH21 H -10.759 -10.028   3.413 1.00 . A A . 680 ARG HH21 1 1 
       12 21107 1 1  31 ARG HH22 H -11.758 -10.947   2.339 1.00 . A A . 680 ARG HH22 1 1 
       12 21108 1 1  31 ARG N    N -14.730  -3.369   0.244 1.00 . A A . 680 ARG N    1 1 
       12 21109 1 1  31 ARG NE   N -12.047  -7.875   3.235 1.00 . A A . 680 ARG NE   1 1 
       12 21110 1 1  31 ARG NH1  N -13.374  -9.113   1.800 1.00 . A A . 680 ARG NH1  1 1 
       12 21111 1 1  31 ARG NH2  N -11.551 -10.086   2.804 1.00 . A A . 680 ARG NH2  1 1 
       12 21112 1 1  31 ARG O    O -13.551  -5.844  -1.997 1.00 . A A . 680 ARG O    1 1 
       12 21113 1 1  32 GLN C    C -15.633  -5.193  -4.039 1.00 . A A . 681 GLN C    1 1 
       12 21114 1 1  32 GLN CA   C -16.221  -5.836  -2.781 1.00 . A A . 681 GLN CA   1 1 
       12 21115 1 1  32 GLN CB   C -17.750  -5.722  -2.801 1.00 . A A . 681 GLN CB   1 1 
       12 21116 1 1  32 GLN CD   C -19.522  -7.376  -3.541 1.00 . A A . 681 GLN CD   1 1 
       12 21117 1 1  32 GLN CG   C -18.404  -6.445  -3.974 1.00 . A A . 681 GLN CG   1 1 
       12 21118 1 1  32 GLN H    H -16.283  -4.739  -0.969 1.00 . A A . 681 GLN H    1 1 
       12 21119 1 1  32 GLN HA   H -15.948  -6.880  -2.766 1.00 . A A . 681 GLN HA   1 1 
       12 21120 1 1  32 GLN HB2  H -18.143  -6.139  -1.885 1.00 . A A . 681 GLN HB2  1 1 
       12 21121 1 1  32 GLN HB3  H -18.021  -4.679  -2.855 1.00 . A A . 681 GLN HB3  1 1 
       12 21122 1 1  32 GLN HE21 H -18.269  -8.384  -2.367 1.00 . A A . 681 GLN HE21 1 1 
       12 21123 1 1  32 GLN HE22 H -19.900  -8.948  -2.381 1.00 . A A . 681 GLN HE22 1 1 
       12 21124 1 1  32 GLN HG2  H -18.814  -5.710  -4.649 1.00 . A A . 681 GLN HG2  1 1 
       12 21125 1 1  32 GLN HG3  H -17.652  -7.024  -4.487 1.00 . A A . 681 GLN HG3  1 1 
       12 21126 1 1  32 GLN N    N -15.676  -5.214  -1.577 1.00 . A A . 681 GLN N    1 1 
       12 21127 1 1  32 GLN NE2  N -19.198  -8.333  -2.675 1.00 . A A . 681 GLN NE2  1 1 
       12 21128 1 1  32 GLN O    O -15.237  -5.889  -4.974 1.00 . A A . 681 GLN O    1 1 
       12 21129 1 1  32 GLN OE1  O -20.664  -7.242  -3.980 1.00 . A A . 681 GLN OE1  1 1 
       12 21130 1 1  33 GLN C    C -13.551  -3.391  -5.360 1.00 . A A . 682 GLN C    1 1 
       12 21131 1 1  33 GLN CA   C -15.043  -3.124  -5.192 1.00 . A A . 682 GLN CA   1 1 
       12 21132 1 1  33 GLN CB   C -15.283  -1.623  -5.025 1.00 . A A . 682 GLN CB   1 1 
       12 21133 1 1  33 GLN CD   C -17.303  -0.104  -4.924 1.00 . A A . 682 GLN CD   1 1 
       12 21134 1 1  33 GLN CG   C -16.531  -1.125  -5.738 1.00 . A A . 682 GLN CG   1 1 
       12 21135 1 1  33 GLN H    H -15.915  -3.363  -3.275 1.00 . A A . 682 GLN H    1 1 
       12 21136 1 1  33 GLN HA   H -15.558  -3.464  -6.077 1.00 . A A . 682 GLN HA   1 1 
       12 21137 1 1  33 GLN HB2  H -15.378  -1.397  -3.973 1.00 . A A . 682 GLN HB2  1 1 
       12 21138 1 1  33 GLN HB3  H -14.432  -1.089  -5.423 1.00 . A A . 682 GLN HB3  1 1 
       12 21139 1 1  33 GLN HE21 H -15.808   1.200  -5.085 1.00 . A A . 682 GLN HE21 1 1 
       12 21140 1 1  33 GLN HE22 H -17.182   1.738  -4.188 1.00 . A A . 682 GLN HE22 1 1 
       12 21141 1 1  33 GLN HG2  H -16.238  -0.670  -6.673 1.00 . A A . 682 GLN HG2  1 1 
       12 21142 1 1  33 GLN HG3  H -17.176  -1.969  -5.936 1.00 . A A . 682 GLN HG3  1 1 
       12 21143 1 1  33 GLN N    N -15.582  -3.862  -4.052 1.00 . A A . 682 GLN N    1 1 
       12 21144 1 1  33 GLN NE2  N -16.703   1.063  -4.711 1.00 . A A . 682 GLN NE2  1 1 
       12 21145 1 1  33 GLN O    O -13.083  -3.636  -6.472 1.00 . A A . 682 GLN O    1 1 
       12 21146 1 1  33 GLN OE1  O -18.425  -0.361  -4.491 1.00 . A A . 682 GLN OE1  1 1 
       12 21147 1 1  34 THR C    C -11.052  -4.939  -4.922 1.00 . A A . 683 THR C    1 1 
       12 21148 1 1  34 THR CA   C -11.365  -3.585  -4.282 1.00 . A A . 683 THR CA   1 1 
       12 21149 1 1  34 THR CB   C -10.779  -3.529  -2.865 1.00 . A A . 683 THR CB   1 1 
       12 21150 1 1  34 THR CG2  C  -9.274  -3.699  -2.827 1.00 . A A . 683 THR CG2  1 1 
       12 21151 1 1  34 THR H    H -13.242  -3.145  -3.397 1.00 . A A . 683 THR H    1 1 
       12 21152 1 1  34 THR HA   H -10.913  -2.807  -4.878 1.00 . A A . 683 THR HA   1 1 
       12 21153 1 1  34 THR HB   H -11.216  -4.323  -2.275 1.00 . A A . 683 THR HB   1 1 
       12 21154 1 1  34 THR HG1  H -11.960  -2.339  -1.845 1.00 . A A . 683 THR HG1  1 1 
       12 21155 1 1  34 THR HG21 H  -8.819  -2.804  -2.427 1.00 . A A . 683 THR HG21 1 1 
       12 21156 1 1  34 THR HG22 H  -8.904  -3.872  -3.828 1.00 . A A . 683 THR HG22 1 1 
       12 21157 1 1  34 THR HG23 H  -9.022  -4.541  -2.199 1.00 . A A . 683 THR HG23 1 1 
       12 21158 1 1  34 THR N    N -12.809  -3.344  -4.252 1.00 . A A . 683 THR N    1 1 
       12 21159 1 1  34 THR O    O -10.093  -5.066  -5.684 1.00 . A A . 683 THR O    1 1 
       12 21160 1 1  34 THR OG1  O -11.085  -2.293  -2.243 1.00 . A A . 683 THR OG1  1 1 
       12 21161 1 1  35 ASP C    C -11.893  -7.287  -6.673 1.00 . A A . 684 ASP C    1 1 
       12 21162 1 1  35 ASP CA   C -11.686  -7.285  -5.160 1.00 . A A . 684 ASP CA   1 1 
       12 21163 1 1  35 ASP CB   C -12.651  -8.277  -4.500 1.00 . A A . 684 ASP CB   1 1 
       12 21164 1 1  35 ASP CG   C -12.102  -9.693  -4.484 1.00 . A A . 684 ASP CG   1 1 
       12 21165 1 1  35 ASP H    H -12.621  -5.778  -3.999 1.00 . A A . 684 ASP H    1 1 
       12 21166 1 1  35 ASP HA   H -10.673  -7.588  -4.947 1.00 . A A . 684 ASP HA   1 1 
       12 21167 1 1  35 ASP HB2  H -12.834  -7.971  -3.481 1.00 . A A . 684 ASP HB2  1 1 
       12 21168 1 1  35 ASP HB3  H -13.585  -8.278  -5.044 1.00 . A A . 684 ASP HB3  1 1 
       12 21169 1 1  35 ASP N    N -11.872  -5.944  -4.611 1.00 . A A . 684 ASP N    1 1 
       12 21170 1 1  35 ASP O    O -11.081  -7.840  -7.415 1.00 . A A . 684 ASP O    1 1 
       12 21171 1 1  35 ASP OD1  O -11.038  -9.910  -3.868 1.00 . A A . 684 ASP OD1  1 1 
       12 21172 1 1  35 ASP OD2  O -12.739 -10.582  -5.087 1.00 . A A . 684 ASP OD2  1 1 
       12 21173 1 1  36 ASN C    C -12.317  -5.704  -9.301 1.00 . A A . 685 ASN C    1 1 
       12 21174 1 1  36 ASN CA   C -13.305  -6.599  -8.549 1.00 . A A . 685 ASN CA   1 1 
       12 21175 1 1  36 ASN CB   C -14.735  -6.084  -8.754 1.00 . A A . 685 ASN CB   1 1 
       12 21176 1 1  36 ASN CG   C -15.784  -7.139  -8.448 1.00 . A A . 685 ASN CG   1 1 
       12 21177 1 1  36 ASN H    H -13.595  -6.249  -6.476 1.00 . A A . 685 ASN H    1 1 
       12 21178 1 1  36 ASN HA   H -13.236  -7.598  -8.948 1.00 . A A . 685 ASN HA   1 1 
       12 21179 1 1  36 ASN HB2  H -14.903  -5.238  -8.107 1.00 . A A . 685 ASN HB2  1 1 
       12 21180 1 1  36 ASN HB3  H -14.854  -5.774  -9.783 1.00 . A A . 685 ASN HB3  1 1 
       12 21181 1 1  36 ASN HD21 H -16.793  -5.848  -7.318 1.00 . A A . 685 ASN HD21 1 1 
       12 21182 1 1  36 ASN HD22 H -17.477  -7.430  -7.443 1.00 . A A . 685 ASN HD22 1 1 
       12 21183 1 1  36 ASN N    N -12.987  -6.669  -7.122 1.00 . A A . 685 ASN N    1 1 
       12 21184 1 1  36 ASN ND2  N -16.786  -6.767  -7.656 1.00 . A A . 685 ASN ND2  1 1 
       12 21185 1 1  36 ASN O    O -11.955  -5.992 -10.444 1.00 . A A . 685 ASN O    1 1 
       12 21186 1 1  36 ASN OD1  O -15.698  -8.274  -8.919 1.00 . A A . 685 ASN OD1  1 1 
       12 21187 1 1  37 LEU C    C  -9.637  -4.386  -9.625 1.00 . A A . 686 LEU C    1 1 
       12 21188 1 1  37 LEU CA   C -10.940  -3.682  -9.260 1.00 . A A . 686 LEU CA   1 1 
       12 21189 1 1  37 LEU CB   C -10.656  -2.512  -8.306 1.00 . A A . 686 LEU CB   1 1 
       12 21190 1 1  37 LEU CD1  C  -9.856  -0.932 -10.090 1.00 . A A . 686 LEU CD1  1 1 
       12 21191 1 1  37 LEU CD2  C -12.240  -0.854  -9.337 1.00 . A A . 686 LEU CD2  1 1 
       12 21192 1 1  37 LEU CG   C -10.801  -1.111  -8.914 1.00 . A A . 686 LEU CG   1 1 
       12 21193 1 1  37 LEU H    H -12.213  -4.447  -7.747 1.00 . A A . 686 LEU H    1 1 
       12 21194 1 1  37 LEU HA   H -11.391  -3.295 -10.163 1.00 . A A . 686 LEU HA   1 1 
       12 21195 1 1  37 LEU HB2  H -11.332  -2.585  -7.468 1.00 . A A . 686 LEU HB2  1 1 
       12 21196 1 1  37 LEU HB3  H  -9.646  -2.613  -7.937 1.00 . A A . 686 LEU HB3  1 1 
       12 21197 1 1  37 LEU HD11 H  -9.651   0.119 -10.232 1.00 . A A . 686 LEU HD11 1 1 
       12 21198 1 1  37 LEU HD12 H -10.311  -1.333 -10.984 1.00 . A A . 686 LEU HD12 1 1 
       12 21199 1 1  37 LEU HD13 H  -8.931  -1.453  -9.892 1.00 . A A . 686 LEU HD13 1 1 
       12 21200 1 1  37 LEU HD21 H -12.896  -1.009  -8.493 1.00 . A A . 686 LEU HD21 1 1 
       12 21201 1 1  37 LEU HD22 H -12.509  -1.532 -10.132 1.00 . A A . 686 LEU HD22 1 1 
       12 21202 1 1  37 LEU HD23 H -12.336   0.165  -9.684 1.00 . A A . 686 LEU HD23 1 1 
       12 21203 1 1  37 LEU HG   H -10.538  -0.376  -8.165 1.00 . A A . 686 LEU HG   1 1 
       12 21204 1 1  37 LEU N    N -11.887  -4.619  -8.653 1.00 . A A . 686 LEU N    1 1 
       12 21205 1 1  37 LEU O    O  -9.232  -4.395 -10.787 1.00 . A A . 686 LEU O    1 1 
       12 21206 1 1  38 LEU C    C  -7.950  -6.952  -9.690 1.00 . A A . 687 LEU C    1 1 
       12 21207 1 1  38 LEU CA   C  -7.730  -5.695  -8.842 1.00 . A A . 687 LEU CA   1 1 
       12 21208 1 1  38 LEU CB   C  -7.089  -6.072  -7.503 1.00 . A A . 687 LEU CB   1 1 
       12 21209 1 1  38 LEU CD1  C  -5.819  -5.356  -5.459 1.00 . A A . 687 LEU CD1  1 1 
       12 21210 1 1  38 LEU CD2  C  -4.908  -4.855  -7.735 1.00 . A A . 687 LEU CD2  1 1 
       12 21211 1 1  38 LEU CG   C  -6.169  -5.007  -6.897 1.00 . A A . 687 LEU CG   1 1 
       12 21212 1 1  38 LEU H    H  -9.363  -4.942  -7.720 1.00 . A A . 687 LEU H    1 1 
       12 21213 1 1  38 LEU HA   H  -7.063  -5.030  -9.376 1.00 . A A . 687 LEU HA   1 1 
       12 21214 1 1  38 LEU HB2  H  -7.879  -6.280  -6.796 1.00 . A A . 687 LEU HB2  1 1 
       12 21215 1 1  38 LEU HB3  H  -6.510  -6.973  -7.646 1.00 . A A . 687 LEU HB3  1 1 
       12 21216 1 1  38 LEU HD11 H  -6.697  -5.254  -4.839 1.00 . A A . 687 LEU HD11 1 1 
       12 21217 1 1  38 LEU HD12 H  -5.049  -4.688  -5.102 1.00 . A A . 687 LEU HD12 1 1 
       12 21218 1 1  38 LEU HD13 H  -5.461  -6.375  -5.410 1.00 . A A . 687 LEU HD13 1 1 
       12 21219 1 1  38 LEU HD21 H  -5.065  -5.294  -8.709 1.00 . A A . 687 LEU HD21 1 1 
       12 21220 1 1  38 LEU HD22 H  -4.087  -5.354  -7.243 1.00 . A A . 687 LEU HD22 1 1 
       12 21221 1 1  38 LEU HD23 H  -4.676  -3.806  -7.848 1.00 . A A . 687 LEU HD23 1 1 
       12 21222 1 1  38 LEU HG   H  -6.686  -4.059  -6.893 1.00 . A A . 687 LEU HG   1 1 
       12 21223 1 1  38 LEU N    N  -8.986  -4.980  -8.625 1.00 . A A . 687 LEU N    1 1 
       12 21224 1 1  38 LEU O    O  -7.053  -7.381 -10.415 1.00 . A A . 687 LEU O    1 1 
       12 21225 1 1  39 LYS C    C  -9.292  -8.538 -11.840 1.00 . A A . 688 LYS C    1 1 
       12 21226 1 1  39 LYS CA   C  -9.488  -8.743 -10.339 1.00 . A A . 688 LYS CA   1 1 
       12 21227 1 1  39 LYS CB   C -10.936  -9.149 -10.059 1.00 . A A . 688 LYS CB   1 1 
       12 21228 1 1  39 LYS CD   C -12.503 -10.600  -8.729 1.00 . A A . 688 LYS CD   1 1 
       12 21229 1 1  39 LYS CE   C -13.069 -11.735  -9.569 1.00 . A A . 688 LYS CE   1 1 
       12 21230 1 1  39 LYS CG   C -11.055 -10.310  -9.091 1.00 . A A . 688 LYS CG   1 1 
       12 21231 1 1  39 LYS H    H  -9.819  -7.148  -8.990 1.00 . A A . 688 LYS H    1 1 
       12 21232 1 1  39 LYS HA   H  -8.831  -9.533 -10.009 1.00 . A A . 688 LYS HA   1 1 
       12 21233 1 1  39 LYS HB2  H -11.463  -8.303  -9.640 1.00 . A A . 688 LYS HB2  1 1 
       12 21234 1 1  39 LYS HB3  H -11.407  -9.433 -10.988 1.00 . A A . 688 LYS HB3  1 1 
       12 21235 1 1  39 LYS HD2  H -12.556 -10.877  -7.687 1.00 . A A . 688 LYS HD2  1 1 
       12 21236 1 1  39 LYS HD3  H -13.092  -9.710  -8.897 1.00 . A A . 688 LYS HD3  1 1 
       12 21237 1 1  39 LYS HE2  H -12.482 -11.825 -10.470 1.00 . A A . 688 LYS HE2  1 1 
       12 21238 1 1  39 LYS HE3  H -13.000 -12.653  -9.004 1.00 . A A . 688 LYS HE3  1 1 
       12 21239 1 1  39 LYS HG2  H -10.627 -11.187  -9.549 1.00 . A A . 688 LYS HG2  1 1 
       12 21240 1 1  39 LYS HG3  H -10.509 -10.067  -8.192 1.00 . A A . 688 LYS HG3  1 1 
       12 21241 1 1  39 LYS HZ1  H -14.710 -11.978 -10.841 1.00 . A A . 688 LYS HZ1  1 1 
       12 21242 1 1  39 LYS HZ2  H -14.674 -10.482 -10.053 1.00 . A A . 688 LYS HZ2  1 1 
       12 21243 1 1  39 LYS HZ3  H -15.122 -11.874  -9.203 1.00 . A A . 688 LYS HZ3  1 1 
       12 21244 1 1  39 LYS N    N  -9.147  -7.535  -9.588 1.00 . A A . 688 LYS N    1 1 
       12 21245 1 1  39 LYS NZ   N -14.493 -11.501  -9.942 1.00 . A A . 688 LYS NZ   1 1 
       12 21246 1 1  39 LYS O    O  -8.380  -9.107 -12.439 1.00 . A A . 688 LYS O    1 1 
       12 21247 1 1  40 SER C    C  -8.730  -6.877 -14.269 1.00 . A A . 689 SER C    1 1 
       12 21248 1 1  40 SER CA   C -10.099  -7.437 -13.871 1.00 . A A . 689 SER CA   1 1 
       12 21249 1 1  40 SER CB   C -11.202  -6.453 -14.267 1.00 . A A . 689 SER CB   1 1 
       12 21250 1 1  40 SER H    H -10.869  -7.313 -11.894 1.00 . A A . 689 SER H    1 1 
       12 21251 1 1  40 SER HA   H -10.256  -8.366 -14.400 1.00 . A A . 689 SER HA   1 1 
       12 21252 1 1  40 SER HB2  H -11.326  -6.468 -15.340 1.00 . A A . 689 SER HB2  1 1 
       12 21253 1 1  40 SER HB3  H -12.128  -6.745 -13.795 1.00 . A A . 689 SER HB3  1 1 
       12 21254 1 1  40 SER HG   H -11.573  -4.793 -13.293 1.00 . A A . 689 SER HG   1 1 
       12 21255 1 1  40 SER N    N -10.163  -7.726 -12.435 1.00 . A A . 689 SER N    1 1 
       12 21256 1 1  40 SER O    O  -8.271  -7.085 -15.393 1.00 . A A . 689 SER O    1 1 
       12 21257 1 1  40 SER OG   O -10.882  -5.132 -13.865 1.00 . A A . 689 SER OG   1 1 
       12 21258 1 1  41 HIS C    C  -5.743  -6.658 -13.922 1.00 . A A . 690 HIS C    1 1 
       12 21259 1 1  41 HIS CA   C  -6.773  -5.579 -13.584 1.00 . A A . 690 HIS CA   1 1 
       12 21260 1 1  41 HIS CB   C  -6.311  -4.788 -12.357 1.00 . A A . 690 HIS CB   1 1 
       12 21261 1 1  41 HIS CD2  C  -6.573  -2.385 -11.422 1.00 . A A . 690 HIS CD2  1 1 
       12 21262 1 1  41 HIS CE1  C  -7.922  -1.582 -12.950 1.00 . A A . 690 HIS CE1  1 1 
       12 21263 1 1  41 HIS CG   C  -6.815  -3.377 -12.311 1.00 . A A . 690 HIS CG   1 1 
       12 21264 1 1  41 HIS H    H  -8.507  -6.037 -12.464 1.00 . A A . 690 HIS H    1 1 
       12 21265 1 1  41 HIS HA   H  -6.863  -4.907 -14.424 1.00 . A A . 690 HIS HA   1 1 
       12 21266 1 1  41 HIS HB2  H  -6.656  -5.291 -11.466 1.00 . A A . 690 HIS HB2  1 1 
       12 21267 1 1  41 HIS HB3  H  -5.234  -4.756 -12.349 1.00 . A A . 690 HIS HB3  1 1 
       12 21268 1 1  41 HIS HD1  H  -8.035  -3.314 -14.029 1.00 . A A . 690 HIS HD1  1 1 
       12 21269 1 1  41 HIS HD2  H  -5.956  -2.457 -10.538 1.00 . A A . 690 HIS HD2  1 1 
       12 21270 1 1  41 HIS HE1  H  -8.560  -0.914 -13.509 1.00 . A A . 690 HIS HE1  1 1 
       12 21271 1 1  41 HIS HE2  H  -7.132  -0.367 -11.508 1.00 . A A . 690 HIS HE2  1 1 
       12 21272 1 1  41 HIS N    N  -8.087  -6.168 -13.339 1.00 . A A . 690 HIS N    1 1 
       12 21273 1 1  41 HIS ND1  N  -7.668  -2.840 -13.254 1.00 . A A . 690 HIS ND1  1 1 
       12 21274 1 1  41 HIS NE2  N  -7.269  -1.278 -11.841 1.00 . A A . 690 HIS NE2  1 1 
       12 21275 1 1  41 HIS O    O  -5.925  -7.830 -13.589 1.00 . A A . 690 HIS O    1 1 
       12 21276 1 1  42 ALA C    C  -2.895  -7.764 -13.736 1.00 . A A . 691 ALA C    1 1 
       12 21277 1 1  42 ALA CA   C  -3.595  -7.182 -14.965 1.00 . A A . 691 ALA CA   1 1 
       12 21278 1 1  42 ALA CB   C  -2.584  -6.493 -15.872 1.00 . A A . 691 ALA CB   1 1 
       12 21279 1 1  42 ALA H    H  -4.567  -5.303 -14.817 1.00 . A A . 691 ALA H    1 1 
       12 21280 1 1  42 ALA HA   H  -4.048  -7.990 -15.522 1.00 . A A . 691 ALA HA   1 1 
       12 21281 1 1  42 ALA HB1  H  -3.040  -5.625 -16.326 1.00 . A A . 691 ALA HB1  1 1 
       12 21282 1 1  42 ALA HB2  H  -2.267  -7.177 -16.644 1.00 . A A . 691 ALA HB2  1 1 
       12 21283 1 1  42 ALA HB3  H  -1.728  -6.186 -15.289 1.00 . A A . 691 ALA HB3  1 1 
       12 21284 1 1  42 ALA N    N  -4.656  -6.251 -14.583 1.00 . A A . 691 ALA N    1 1 
       12 21285 1 1  42 ALA O    O  -2.956  -7.192 -12.644 1.00 . A A . 691 ALA O    1 1 
       12 21286 1 1  43 SER C    C  -0.270  -8.762 -12.431 1.00 . A A . 692 SER C    1 1 
       12 21287 1 1  43 SER CA   C  -1.510  -9.564 -12.828 1.00 . A A . 692 SER CA   1 1 
       12 21288 1 1  43 SER CB   C  -1.112 -10.988 -13.230 1.00 . A A . 692 SER CB   1 1 
       12 21289 1 1  43 SER H    H  -2.213  -9.308 -14.813 1.00 . A A . 692 SER H    1 1 
       12 21290 1 1  43 SER HA   H  -2.177  -9.612 -11.979 1.00 . A A . 692 SER HA   1 1 
       12 21291 1 1  43 SER HB2  H  -0.455 -11.400 -12.479 1.00 . A A . 692 SER HB2  1 1 
       12 21292 1 1  43 SER HB3  H  -1.999 -11.601 -13.308 1.00 . A A . 692 SER HB3  1 1 
       12 21293 1 1  43 SER HG   H   0.409 -10.552 -14.386 1.00 . A A . 692 SER HG   1 1 
       12 21294 1 1  43 SER N    N  -2.227  -8.903 -13.920 1.00 . A A . 692 SER N    1 1 
       12 21295 1 1  43 SER O    O   0.856  -9.117 -12.794 1.00 . A A . 692 SER O    1 1 
       12 21296 1 1  43 SER OG   O  -0.439 -10.996 -14.477 1.00 . A A . 692 SER OG   1 1 
       12 21297 1 1  44 GLY C    C   0.176  -5.401 -10.979 1.00 . A A . 693 GLY C    1 1 
       12 21298 1 1  44 GLY CA   C   0.613  -6.830 -11.260 1.00 . A A . 693 GLY CA   1 1 
       12 21299 1 1  44 GLY H    H  -1.406  -7.446 -11.442 1.00 . A A . 693 GLY H    1 1 
       12 21300 1 1  44 GLY HA2  H   1.041  -7.247 -10.362 1.00 . A A . 693 GLY HA2  1 1 
       12 21301 1 1  44 GLY HA3  H   1.368  -6.818 -12.033 1.00 . A A . 693 GLY HA3  1 1 
       12 21302 1 1  44 GLY N    N  -0.487  -7.676 -11.693 1.00 . A A . 693 GLY N    1 1 
       12 21303 1 1  44 GLY O    O   0.863  -4.451 -11.358 1.00 . A A . 693 GLY O    1 1 
       12 21304 1 1  45 THR C    C  -1.478  -3.736  -8.454 1.00 . A A . 694 THR C    1 1 
       12 21305 1 1  45 THR CA   C  -1.496  -3.936  -9.965 1.00 . A A . 694 THR CA   1 1 
       12 21306 1 1  45 THR CB   C  -2.919  -3.764 -10.510 1.00 . A A . 694 THR CB   1 1 
       12 21307 1 1  45 THR CG2  C  -3.469  -2.361 -10.328 1.00 . A A . 694 THR CG2  1 1 
       12 21308 1 1  45 THR H    H  -1.462  -6.050 -10.025 1.00 . A A . 694 THR H    1 1 
       12 21309 1 1  45 THR HA   H  -0.853  -3.201 -10.419 1.00 . A A . 694 THR HA   1 1 
       12 21310 1 1  45 THR HB   H  -3.577  -4.446  -9.989 1.00 . A A . 694 THR HB   1 1 
       12 21311 1 1  45 THR HG1  H  -2.942  -5.023 -12.016 1.00 . A A . 694 THR HG1  1 1 
       12 21312 1 1  45 THR HG21 H  -4.024  -2.073 -11.209 1.00 . A A . 694 THR HG21 1 1 
       12 21313 1 1  45 THR HG22 H  -2.653  -1.667 -10.177 1.00 . A A . 694 THR HG22 1 1 
       12 21314 1 1  45 THR HG23 H  -4.121  -2.339  -9.469 1.00 . A A . 694 THR HG23 1 1 
       12 21315 1 1  45 THR N    N  -0.966  -5.254 -10.306 1.00 . A A . 694 THR N    1 1 
       12 21316 1 1  45 THR O    O  -1.831  -4.643  -7.698 1.00 . A A . 694 THR O    1 1 
       12 21317 1 1  45 THR OG1  O  -2.969  -4.070 -11.894 1.00 . A A . 694 THR OG1  1 1 
       12 21318 1 1  46 TYR C    C  -1.803  -1.007  -6.235 1.00 . A A . 695 TYR C    1 1 
       12 21319 1 1  46 TYR CA   C  -0.978  -2.243  -6.594 1.00 . A A . 695 TYR CA   1 1 
       12 21320 1 1  46 TYR CB   C   0.483  -2.041  -6.173 1.00 . A A . 695 TYR CB   1 1 
       12 21321 1 1  46 TYR CD1  C   1.630  -0.953  -8.150 1.00 . A A . 695 TYR CD1  1 1 
       12 21322 1 1  46 TYR CD2  C   1.346   0.335  -6.164 1.00 . A A . 695 TYR CD2  1 1 
       12 21323 1 1  46 TYR CE1  C   2.256   0.117  -8.759 1.00 . A A . 695 TYR CE1  1 1 
       12 21324 1 1  46 TYR CE2  C   1.971   1.410  -6.767 1.00 . A A . 695 TYR CE2  1 1 
       12 21325 1 1  46 TYR CG   C   1.165  -0.863  -6.843 1.00 . A A . 695 TYR CG   1 1 
       12 21326 1 1  46 TYR CZ   C   2.424   1.295  -8.064 1.00 . A A . 695 TYR CZ   1 1 
       12 21327 1 1  46 TYR H    H  -0.782  -1.869  -8.672 1.00 . A A . 695 TYR H    1 1 
       12 21328 1 1  46 TYR HA   H  -1.378  -3.088  -6.056 1.00 . A A . 695 TYR HA   1 1 
       12 21329 1 1  46 TYR HB2  H   0.521  -1.880  -5.107 1.00 . A A . 695 TYR HB2  1 1 
       12 21330 1 1  46 TYR HB3  H   1.043  -2.931  -6.417 1.00 . A A . 695 TYR HB3  1 1 
       12 21331 1 1  46 TYR HD1  H   1.498  -1.878  -8.693 1.00 . A A . 695 TYR HD1  1 1 
       12 21332 1 1  46 TYR HD2  H   0.989   0.423  -5.147 1.00 . A A . 695 TYR HD2  1 1 
       12 21333 1 1  46 TYR HE1  H   2.612   0.028  -9.775 1.00 . A A . 695 TYR HE1  1 1 
       12 21334 1 1  46 TYR HE2  H   2.102   2.333  -6.222 1.00 . A A . 695 TYR HE2  1 1 
       12 21335 1 1  46 TYR HH   H   2.393   2.976  -8.998 1.00 . A A . 695 TYR HH   1 1 
       12 21336 1 1  46 TYR N    N  -1.056  -2.549  -8.020 1.00 . A A . 695 TYR N    1 1 
       12 21337 1 1  46 TYR O    O  -2.010  -0.119  -7.066 1.00 . A A . 695 TYR O    1 1 
       12 21338 1 1  46 TYR OH   O   3.050   2.362  -8.666 1.00 . A A . 695 TYR OH   1 1 
       12 21339 1 1  47 LEU C    C  -3.030   0.231  -2.969 1.00 . A A . 696 LEU C    1 1 
       12 21340 1 1  47 LEU CA   C  -3.071   0.152  -4.495 1.00 . A A . 696 LEU CA   1 1 
       12 21341 1 1  47 LEU CB   C  -4.520   0.016  -4.963 1.00 . A A . 696 LEU CB   1 1 
       12 21342 1 1  47 LEU CD1  C  -6.160  -1.192  -3.492 1.00 . A A . 696 LEU CD1  1 1 
       12 21343 1 1  47 LEU CD2  C  -5.882  -1.875  -5.885 1.00 . A A . 696 LEU CD2  1 1 
       12 21344 1 1  47 LEU CG   C  -5.182  -1.329  -4.649 1.00 . A A . 696 LEU CG   1 1 
       12 21345 1 1  47 LEU H    H  -2.064  -1.706  -4.378 1.00 . A A . 696 LEU H    1 1 
       12 21346 1 1  47 LEU HA   H  -2.657   1.064  -4.902 1.00 . A A . 696 LEU HA   1 1 
       12 21347 1 1  47 LEU HB2  H  -5.101   0.798  -4.495 1.00 . A A . 696 LEU HB2  1 1 
       12 21348 1 1  47 LEU HB3  H  -4.546   0.164  -6.031 1.00 . A A . 696 LEU HB3  1 1 
       12 21349 1 1  47 LEU HD11 H  -6.743  -0.292  -3.617 1.00 . A A . 696 LEU HD11 1 1 
       12 21350 1 1  47 LEU HD12 H  -5.612  -1.138  -2.563 1.00 . A A . 696 LEU HD12 1 1 
       12 21351 1 1  47 LEU HD13 H  -6.819  -2.046  -3.472 1.00 . A A . 696 LEU HD13 1 1 
       12 21352 1 1  47 LEU HD21 H  -6.867  -2.229  -5.615 1.00 . A A . 696 LEU HD21 1 1 
       12 21353 1 1  47 LEU HD22 H  -5.305  -2.691  -6.293 1.00 . A A . 696 LEU HD22 1 1 
       12 21354 1 1  47 LEU HD23 H  -5.972  -1.093  -6.624 1.00 . A A . 696 LEU HD23 1 1 
       12 21355 1 1  47 LEU HG   H  -4.421  -2.037  -4.357 1.00 . A A . 696 LEU HG   1 1 
       12 21356 1 1  47 LEU N    N  -2.268  -0.965  -4.987 1.00 . A A . 696 LEU N    1 1 
       12 21357 1 1  47 LEU O    O  -2.717  -0.751  -2.294 1.00 . A A . 696 LEU O    1 1 
       12 21358 1 1  48 ILE C    C  -4.682   2.245  -0.541 1.00 . A A . 697 ILE C    1 1 
       12 21359 1 1  48 ILE CA   C  -3.363   1.619  -0.990 1.00 . A A . 697 ILE CA   1 1 
       12 21360 1 1  48 ILE CB   C  -2.189   2.522  -0.543 1.00 . A A . 697 ILE CB   1 1 
       12 21361 1 1  48 ILE CD1  C  -0.519   2.365  -2.472 1.00 . A A . 697 ILE CD1  1 1 
       12 21362 1 1  48 ILE CG1  C  -0.855   1.961  -1.050 1.00 . A A . 697 ILE CG1  1 1 
       12 21363 1 1  48 ILE CG2  C  -2.166   2.657   0.975 1.00 . A A . 697 ILE CG2  1 1 
       12 21364 1 1  48 ILE H    H  -3.598   2.151  -3.024 1.00 . A A . 697 ILE H    1 1 
       12 21365 1 1  48 ILE HA   H  -3.250   0.658  -0.513 1.00 . A A . 697 ILE HA   1 1 
       12 21366 1 1  48 ILE HB   H  -2.341   3.505  -0.963 1.00 . A A . 697 ILE HB   1 1 
       12 21367 1 1  48 ILE HD11 H   0.249   3.125  -2.459 1.00 . A A . 697 ILE HD11 1 1 
       12 21368 1 1  48 ILE HD12 H  -1.403   2.756  -2.953 1.00 . A A . 697 ILE HD12 1 1 
       12 21369 1 1  48 ILE HD13 H  -0.164   1.504  -3.017 1.00 . A A . 697 ILE HD13 1 1 
       12 21370 1 1  48 ILE HG12 H  -0.058   2.314  -0.412 1.00 . A A . 697 ILE HG12 1 1 
       12 21371 1 1  48 ILE HG13 H  -0.887   0.881  -1.011 1.00 . A A . 697 ILE HG13 1 1 
       12 21372 1 1  48 ILE HG21 H  -1.407   2.006   1.384 1.00 . A A . 697 ILE HG21 1 1 
       12 21373 1 1  48 ILE HG22 H  -3.129   2.381   1.378 1.00 . A A . 697 ILE HG22 1 1 
       12 21374 1 1  48 ILE HG23 H  -1.945   3.680   1.242 1.00 . A A . 697 ILE HG23 1 1 
       12 21375 1 1  48 ILE N    N  -3.354   1.407  -2.434 1.00 . A A . 697 ILE N    1 1 
       12 21376 1 1  48 ILE O    O  -5.049   3.332  -0.986 1.00 . A A . 697 ILE O    1 1 
       12 21377 1 1  49 ARG C    C  -6.499   2.680   2.230 1.00 . A A . 698 ARG C    1 1 
       12 21378 1 1  49 ARG CA   C  -6.672   2.019   0.863 1.00 . A A . 698 ARG CA   1 1 
       12 21379 1 1  49 ARG CB   C  -7.667   0.859   0.978 1.00 . A A . 698 ARG CB   1 1 
       12 21380 1 1  49 ARG CD   C  -8.855  -1.057  -0.134 1.00 . A A . 698 ARG CD   1 1 
       12 21381 1 1  49 ARG CG   C  -7.938   0.141  -0.336 1.00 . A A . 698 ARG CG   1 1 
       12 21382 1 1  49 ARG CZ   C  -7.927  -2.528   1.630 1.00 . A A . 698 ARG CZ   1 1 
       12 21383 1 1  49 ARG H    H  -5.041   0.682   0.659 1.00 . A A . 698 ARG H    1 1 
       12 21384 1 1  49 ARG HA   H  -7.061   2.749   0.169 1.00 . A A . 698 ARG HA   1 1 
       12 21385 1 1  49 ARG HB2  H  -7.277   0.140   1.681 1.00 . A A . 698 ARG HB2  1 1 
       12 21386 1 1  49 ARG HB3  H  -8.604   1.244   1.352 1.00 . A A . 698 ARG HB3  1 1 
       12 21387 1 1  49 ARG HD2  H  -9.611  -0.798   0.591 1.00 . A A . 698 ARG HD2  1 1 
       12 21388 1 1  49 ARG HD3  H  -9.327  -1.293  -1.076 1.00 . A A . 698 ARG HD3  1 1 
       12 21389 1 1  49 ARG HE   H  -7.750  -2.832  -0.343 1.00 . A A . 698 ARG HE   1 1 
       12 21390 1 1  49 ARG HG2  H  -8.407   0.829  -1.022 1.00 . A A . 698 ARG HG2  1 1 
       12 21391 1 1  49 ARG HG3  H  -7.000  -0.200  -0.749 1.00 . A A . 698 ARG HG3  1 1 
       12 21392 1 1  49 ARG HH11 H  -8.963  -0.940   2.350 1.00 . A A . 698 ARG HH11 1 1 
       12 21393 1 1  49 ARG HH12 H  -8.277  -1.983   3.550 1.00 . A A . 698 ARG HH12 1 1 
       12 21394 1 1  49 ARG HH21 H  -6.846  -4.196   1.250 1.00 . A A . 698 ARG HH21 1 1 
       12 21395 1 1  49 ARG HH22 H  -7.078  -3.830   2.926 1.00 . A A . 698 ARG HH22 1 1 
       12 21396 1 1  49 ARG N    N  -5.390   1.543   0.345 1.00 . A A . 698 ARG N    1 1 
       12 21397 1 1  49 ARG NE   N  -8.123  -2.232   0.339 1.00 . A A . 698 ARG NE   1 1 
       12 21398 1 1  49 ARG NH1  N  -8.431  -1.753   2.588 1.00 . A A . 698 ARG NH1  1 1 
       12 21399 1 1  49 ARG NH2  N  -7.227  -3.607   1.962 1.00 . A A . 698 ARG NH2  1 1 
       12 21400 1 1  49 ARG O    O  -5.394   2.725   2.775 1.00 . A A . 698 ARG O    1 1 
       12 21401 1 1  50 GLU C    C  -8.603   3.219   5.031 1.00 . A A . 699 GLU C    1 1 
       12 21402 1 1  50 GLU CA   C  -7.582   3.851   4.084 1.00 . A A . 699 GLU CA   1 1 
       12 21403 1 1  50 GLU CB   C  -7.872   5.345   3.918 1.00 . A A . 699 GLU CB   1 1 
       12 21404 1 1  50 GLU CD   C  -7.262   7.673   4.703 1.00 . A A . 699 GLU CD   1 1 
       12 21405 1 1  50 GLU CG   C  -7.344   6.200   5.060 1.00 . A A . 699 GLU CG   1 1 
       12 21406 1 1  50 GLU H    H  -8.452   3.121   2.296 1.00 . A A . 699 GLU H    1 1 
       12 21407 1 1  50 GLU HA   H  -6.594   3.728   4.501 1.00 . A A . 699 GLU HA   1 1 
       12 21408 1 1  50 GLU HB2  H  -7.418   5.688   3.000 1.00 . A A . 699 GLU HB2  1 1 
       12 21409 1 1  50 GLU HB3  H  -8.940   5.487   3.856 1.00 . A A . 699 GLU HB3  1 1 
       12 21410 1 1  50 GLU HG2  H  -8.001   6.089   5.909 1.00 . A A . 699 GLU HG2  1 1 
       12 21411 1 1  50 GLU HG3  H  -6.354   5.855   5.325 1.00 . A A . 699 GLU HG3  1 1 
       12 21412 1 1  50 GLU N    N  -7.602   3.191   2.780 1.00 . A A . 699 GLU N    1 1 
       12 21413 1 1  50 GLU O    O  -9.806   3.243   4.765 1.00 . A A . 699 GLU O    1 1 
       12 21414 1 1  50 GLU OE1  O  -8.319   8.277   4.417 1.00 . A A . 699 GLU OE1  1 1 
       12 21415 1 1  50 GLU OE2  O  -6.142   8.225   4.711 1.00 . A A . 699 GLU OE2  1 1 
       12 21416 1 1  51 ARG C    C  -8.463   2.265   8.546 1.00 . A A . 700 ARG C    1 1 
       12 21417 1 1  51 ARG CA   C  -8.981   2.018   7.128 1.00 . A A . 700 ARG CA   1 1 
       12 21418 1 1  51 ARG CB   C  -9.079   0.512   6.862 1.00 . A A . 700 ARG CB   1 1 
       12 21419 1 1  51 ARG CD   C -10.743  -1.191   6.047 1.00 . A A . 700 ARG CD   1 1 
       12 21420 1 1  51 ARG CG   C -10.068   0.143   5.766 1.00 . A A . 700 ARG CG   1 1 
       12 21421 1 1  51 ARG CZ   C -13.026  -2.000   6.540 1.00 . A A . 700 ARG CZ   1 1 
       12 21422 1 1  51 ARG H    H  -7.146   2.669   6.292 1.00 . A A . 700 ARG H    1 1 
       12 21423 1 1  51 ARG HA   H  -9.965   2.455   7.035 1.00 . A A . 700 ARG HA   1 1 
       12 21424 1 1  51 ARG HB2  H  -8.103   0.146   6.574 1.00 . A A . 700 ARG HB2  1 1 
       12 21425 1 1  51 ARG HB3  H  -9.383   0.018   7.774 1.00 . A A . 700 ARG HB3  1 1 
       12 21426 1 1  51 ARG HD2  H -10.760  -1.768   5.135 1.00 . A A . 700 ARG HD2  1 1 
       12 21427 1 1  51 ARG HD3  H -10.169  -1.721   6.796 1.00 . A A . 700 ARG HD3  1 1 
       12 21428 1 1  51 ARG HE   H -12.370  -0.138   6.861 1.00 . A A . 700 ARG HE   1 1 
       12 21429 1 1  51 ARG HG2  H -10.825   0.912   5.703 1.00 . A A . 700 ARG HG2  1 1 
       12 21430 1 1  51 ARG HG3  H  -9.540   0.079   4.826 1.00 . A A . 700 ARG HG3  1 1 
       12 21431 1 1  51 ARG HH11 H -11.797  -3.415   5.770 1.00 . A A . 700 ARG HH11 1 1 
       12 21432 1 1  51 ARG HH12 H -13.408  -3.943   6.116 1.00 . A A . 700 ARG HH12 1 1 
       12 21433 1 1  51 ARG HH21 H -14.492  -0.842   7.321 1.00 . A A . 700 ARG HH21 1 1 
       12 21434 1 1  51 ARG HH22 H -14.938  -2.484   6.994 1.00 . A A . 700 ARG HH22 1 1 
       12 21435 1 1  51 ARG N    N  -8.115   2.656   6.138 1.00 . A A . 700 ARG N    1 1 
       12 21436 1 1  51 ARG NE   N -12.113  -1.024   6.529 1.00 . A A . 700 ARG NE   1 1 
       12 21437 1 1  51 ARG NH1  N -12.718  -3.218   6.105 1.00 . A A . 700 ARG NH1  1 1 
       12 21438 1 1  51 ARG NH2  N -14.252  -1.755   6.989 1.00 . A A . 700 ARG NH2  1 1 
       12 21439 1 1  51 ARG O    O  -7.601   1.532   9.034 1.00 . A A . 700 ARG O    1 1 
       12 21440 1 1  52 PRO C    C  -9.043   2.600  11.623 1.00 . A A . 701 PRO C    1 1 
       12 21441 1 1  52 PRO CA   C  -8.576   3.640  10.602 1.00 . A A . 701 PRO CA   1 1 
       12 21442 1 1  52 PRO CB   C  -9.257   4.989  10.856 1.00 . A A . 701 PRO CB   1 1 
       12 21443 1 1  52 PRO CD   C -10.020   4.226   8.721 1.00 . A A . 701 PRO CD   1 1 
       12 21444 1 1  52 PRO CG   C -10.436   4.994   9.946 1.00 . A A . 701 PRO CG   1 1 
       12 21445 1 1  52 PRO HA   H  -7.504   3.756  10.675 1.00 . A A . 701 PRO HA   1 1 
       12 21446 1 1  52 PRO HB2  H  -9.555   5.056  11.892 1.00 . A A . 701 PRO HB2  1 1 
       12 21447 1 1  52 PRO HB3  H  -8.575   5.791  10.620 1.00 . A A . 701 PRO HB3  1 1 
       12 21448 1 1  52 PRO HD2  H -10.859   3.677   8.317 1.00 . A A . 701 PRO HD2  1 1 
       12 21449 1 1  52 PRO HD3  H  -9.609   4.893   7.979 1.00 . A A . 701 PRO HD3  1 1 
       12 21450 1 1  52 PRO HG2  H -11.273   4.509  10.426 1.00 . A A . 701 PRO HG2  1 1 
       12 21451 1 1  52 PRO HG3  H -10.692   6.009   9.682 1.00 . A A . 701 PRO HG3  1 1 
       12 21452 1 1  52 PRO N    N  -8.986   3.302   9.231 1.00 . A A . 701 PRO N    1 1 
       12 21453 1 1  52 PRO O    O  -9.706   1.625  11.265 1.00 . A A . 701 PRO O    1 1 
       12 21454 1 1  53 ALA C    C  -8.375   0.539  13.802 1.00 . A A . 702 ALA C    1 1 
       12 21455 1 1  53 ALA CA   C  -9.054   1.899  13.977 1.00 . A A . 702 ALA CA   1 1 
       12 21456 1 1  53 ALA CB   C -10.572   1.745  14.056 1.00 . A A . 702 ALA CB   1 1 
       12 21457 1 1  53 ALA H    H  -8.151   3.608  13.108 1.00 . A A . 702 ALA H    1 1 
       12 21458 1 1  53 ALA HA   H  -8.714   2.334  14.907 1.00 . A A . 702 ALA HA   1 1 
       12 21459 1 1  53 ALA HB1  H -11.013   2.680  14.372 1.00 . A A . 702 ALA HB1  1 1 
       12 21460 1 1  53 ALA HB2  H -10.820   0.974  14.768 1.00 . A A . 702 ALA HB2  1 1 
       12 21461 1 1  53 ALA HB3  H -10.957   1.477  13.084 1.00 . A A . 702 ALA HB3  1 1 
       12 21462 1 1  53 ALA N    N  -8.684   2.815  12.895 1.00 . A A . 702 ALA N    1 1 
       12 21463 1 1  53 ALA O    O  -7.604   0.338  12.863 1.00 . A A . 702 ALA O    1 1 
       12 21464 1 1  54 GLU C    C  -6.538  -1.671  14.688 1.00 . A A . 703 GLU C    1 1 
       12 21465 1 1  54 GLU CA   C  -8.070  -1.732  14.672 1.00 . A A . 703 GLU CA   1 1 
       12 21466 1 1  54 GLU CB   C  -8.549  -2.483  13.423 1.00 . A A . 703 GLU CB   1 1 
       12 21467 1 1  54 GLU CD   C -10.566  -3.306  12.143 1.00 . A A . 703 GLU CD   1 1 
       12 21468 1 1  54 GLU CG   C  -9.996  -2.945  13.501 1.00 . A A . 703 GLU CG   1 1 
       12 21469 1 1  54 GLU H    H  -9.277  -0.169  15.446 1.00 . A A . 703 GLU H    1 1 
       12 21470 1 1  54 GLU HA   H  -8.405  -2.265  15.550 1.00 . A A . 703 GLU HA   1 1 
       12 21471 1 1  54 GLU HB2  H  -8.448  -1.835  12.565 1.00 . A A . 703 GLU HB2  1 1 
       12 21472 1 1  54 GLU HB3  H  -7.926  -3.354  13.280 1.00 . A A . 703 GLU HB3  1 1 
       12 21473 1 1  54 GLU HG2  H -10.050  -3.813  14.140 1.00 . A A . 703 GLU HG2  1 1 
       12 21474 1 1  54 GLU HG3  H -10.592  -2.149  13.926 1.00 . A A . 703 GLU HG3  1 1 
       12 21475 1 1  54 GLU N    N  -8.659  -0.390  14.718 1.00 . A A . 703 GLU N    1 1 
       12 21476 1 1  54 GLU O    O  -5.865  -2.556  14.151 1.00 . A A . 703 GLU O    1 1 
       12 21477 1 1  54 GLU OE1  O -10.083  -4.285  11.536 1.00 . A A . 703 GLU OE1  1 1 
       12 21478 1 1  54 GLU OE2  O -11.492  -2.605  11.684 1.00 . A A . 703 GLU OE2  1 1 
       12 21479 1 1  55 ALA C    C  -3.905  -0.263  14.003 1.00 . A A . 704 ALA C    1 1 
       12 21480 1 1  55 ALA CA   C  -4.540  -0.441  15.388 1.00 . A A . 704 ALA CA   1 1 
       12 21481 1 1  55 ALA CB   C  -3.913  -1.622  16.109 1.00 . A A . 704 ALA CB   1 1 
       12 21482 1 1  55 ALA H    H  -6.574   0.053  15.716 1.00 . A A . 704 ALA H    1 1 
       12 21483 1 1  55 ALA HA   H  -4.351   0.447  15.972 1.00 . A A . 704 ALA HA   1 1 
       12 21484 1 1  55 ALA HB1  H  -3.789  -2.440  15.414 1.00 . A A . 704 ALA HB1  1 1 
       12 21485 1 1  55 ALA HB2  H  -4.559  -1.931  16.917 1.00 . A A . 704 ALA HB2  1 1 
       12 21486 1 1  55 ALA HB3  H  -2.950  -1.335  16.505 1.00 . A A . 704 ALA HB3  1 1 
       12 21487 1 1  55 ALA N    N  -5.990  -0.620  15.305 1.00 . A A . 704 ALA N    1 1 
       12 21488 1 1  55 ALA O    O  -2.694  -0.425  13.845 1.00 . A A . 704 ALA O    1 1 
       12 21489 1 1  56 GLU C    C  -4.758   1.585  11.068 1.00 . A A . 705 GLU C    1 1 
       12 21490 1 1  56 GLU CA   C  -4.235   0.275  11.646 1.00 . A A . 705 GLU CA   1 1 
       12 21491 1 1  56 GLU CB   C  -4.660  -0.891  10.749 1.00 . A A . 705 GLU CB   1 1 
       12 21492 1 1  56 GLU CD   C  -3.899  -3.214  11.404 1.00 . A A . 705 GLU CD   1 1 
       12 21493 1 1  56 GLU CG   C  -3.593  -1.965  10.597 1.00 . A A . 705 GLU CG   1 1 
       12 21494 1 1  56 GLU H    H  -5.680   0.193  13.188 1.00 . A A . 705 GLU H    1 1 
       12 21495 1 1  56 GLU HA   H  -3.158   0.316  11.683 1.00 . A A . 705 GLU HA   1 1 
       12 21496 1 1  56 GLU HB2  H  -5.546  -1.348  11.165 1.00 . A A . 705 GLU HB2  1 1 
       12 21497 1 1  56 GLU HB3  H  -4.894  -0.507   9.767 1.00 . A A . 705 GLU HB3  1 1 
       12 21498 1 1  56 GLU HG2  H  -3.519  -2.237   9.555 1.00 . A A . 705 GLU HG2  1 1 
       12 21499 1 1  56 GLU HG3  H  -2.646  -1.564  10.929 1.00 . A A . 705 GLU HG3  1 1 
       12 21500 1 1  56 GLU N    N  -4.724   0.074  13.005 1.00 . A A . 705 GLU N    1 1 
       12 21501 1 1  56 GLU O    O  -5.915   1.949  11.282 1.00 . A A . 705 GLU O    1 1 
       12 21502 1 1  56 GLU OE1  O  -4.644  -4.081  10.897 1.00 . A A . 705 GLU OE1  1 1 
       12 21503 1 1  56 GLU OE2  O  -3.390  -3.330  12.538 1.00 . A A . 705 GLU OE2  1 1 
       12 21504 1 1  57 ARG C    C  -4.382   3.427   8.191 1.00 . A A . 706 ARG C    1 1 
       12 21505 1 1  57 ARG CA   C  -4.288   3.559   9.714 1.00 . A A . 706 ARG CA   1 1 
       12 21506 1 1  57 ARG CB   C  -3.293   4.661  10.090 1.00 . A A . 706 ARG CB   1 1 
       12 21507 1 1  57 ARG CD   C  -2.688   6.487  11.710 1.00 . A A . 706 ARG CD   1 1 
       12 21508 1 1  57 ARG CG   C  -3.506   5.223  11.488 1.00 . A A . 706 ARG CG   1 1 
       12 21509 1 1  57 ARG CZ   C  -3.169   7.117  14.053 1.00 . A A . 706 ARG CZ   1 1 
       12 21510 1 1  57 ARG H    H  -2.993   1.949  10.190 1.00 . A A . 706 ARG H    1 1 
       12 21511 1 1  57 ARG HA   H  -5.262   3.824  10.097 1.00 . A A . 706 ARG HA   1 1 
       12 21512 1 1  57 ARG HB2  H  -2.292   4.260  10.036 1.00 . A A . 706 ARG HB2  1 1 
       12 21513 1 1  57 ARG HB3  H  -3.387   5.471   9.383 1.00 . A A . 706 ARG HB3  1 1 
       12 21514 1 1  57 ARG HD2  H  -1.785   6.423  11.122 1.00 . A A . 706 ARG HD2  1 1 
       12 21515 1 1  57 ARG HD3  H  -3.268   7.339  11.382 1.00 . A A . 706 ARG HD3  1 1 
       12 21516 1 1  57 ARG HE   H  -1.404   6.458  13.373 1.00 . A A . 706 ARG HE   1 1 
       12 21517 1 1  57 ARG HG2  H  -4.553   5.458  11.616 1.00 . A A . 706 ARG HG2  1 1 
       12 21518 1 1  57 ARG HG3  H  -3.210   4.480  12.215 1.00 . A A . 706 ARG HG3  1 1 
       12 21519 1 1  57 ARG HH11 H  -4.746   7.335  12.797 1.00 . A A . 706 ARG HH11 1 1 
       12 21520 1 1  57 ARG HH12 H  -5.049   7.760  14.447 1.00 . A A . 706 ARG HH12 1 1 
       12 21521 1 1  57 ARG HH21 H  -1.810   7.022  15.549 1.00 . A A . 706 ARG HH21 1 1 
       12 21522 1 1  57 ARG HH22 H  -3.382   7.581  16.010 1.00 . A A . 706 ARG HH22 1 1 
       12 21523 1 1  57 ARG N    N  -3.902   2.290  10.328 1.00 . A A . 706 ARG N    1 1 
       12 21524 1 1  57 ARG NE   N  -2.327   6.674  13.114 1.00 . A A . 706 ARG NE   1 1 
       12 21525 1 1  57 ARG NH1  N  -4.424   7.430  13.739 1.00 . A A . 706 ARG NH1  1 1 
       12 21526 1 1  57 ARG NH2  N  -2.754   7.251  15.307 1.00 . A A . 706 ARG NH2  1 1 
       12 21527 1 1  57 ARG O    O  -5.214   4.080   7.557 1.00 . A A . 706 ARG O    1 1 
       12 21528 1 1  58 PHE C    C  -3.413   0.884   5.817 1.00 . A A . 707 PHE C    1 1 
       12 21529 1 1  58 PHE CA   C  -3.521   2.371   6.159 1.00 . A A . 707 PHE CA   1 1 
       12 21530 1 1  58 PHE CB   C  -2.357   3.131   5.520 1.00 . A A . 707 PHE CB   1 1 
       12 21531 1 1  58 PHE CD1  C  -3.386   4.981   4.164 1.00 . A A . 707 PHE CD1  1 1 
       12 21532 1 1  58 PHE CD2  C  -2.161   5.562   6.127 1.00 . A A . 707 PHE CD2  1 1 
       12 21533 1 1  58 PHE CE1  C  -3.643   6.318   3.928 1.00 . A A . 707 PHE CE1  1 1 
       12 21534 1 1  58 PHE CE2  C  -2.414   6.900   5.893 1.00 . A A . 707 PHE CE2  1 1 
       12 21535 1 1  58 PHE CG   C  -2.643   4.588   5.266 1.00 . A A . 707 PHE CG   1 1 
       12 21536 1 1  58 PHE CZ   C  -3.156   7.278   4.792 1.00 . A A . 707 PHE CZ   1 1 
       12 21537 1 1  58 PHE H    H  -2.887   2.089   8.159 1.00 . A A . 707 PHE H    1 1 
       12 21538 1 1  58 PHE HA   H  -4.449   2.753   5.763 1.00 . A A . 707 PHE HA   1 1 
       12 21539 1 1  58 PHE HB2  H  -1.499   3.073   6.172 1.00 . A A . 707 PHE HB2  1 1 
       12 21540 1 1  58 PHE HB3  H  -2.112   2.671   4.574 1.00 . A A . 707 PHE HB3  1 1 
       12 21541 1 1  58 PHE HD1  H  -3.769   4.231   3.488 1.00 . A A . 707 PHE HD1  1 1 
       12 21542 1 1  58 PHE HD2  H  -1.581   5.267   6.991 1.00 . A A . 707 PHE HD2  1 1 
       12 21543 1 1  58 PHE HE1  H  -4.224   6.610   3.065 1.00 . A A . 707 PHE HE1  1 1 
       12 21544 1 1  58 PHE HE2  H  -2.033   7.649   6.572 1.00 . A A . 707 PHE HE2  1 1 
       12 21545 1 1  58 PHE HZ   H  -3.355   8.324   4.606 1.00 . A A . 707 PHE HZ   1 1 
       12 21546 1 1  58 PHE N    N  -3.529   2.582   7.607 1.00 . A A . 707 PHE N    1 1 
       12 21547 1 1  58 PHE O    O  -3.022   0.073   6.657 1.00 . A A . 707 PHE O    1 1 
       12 21548 1 1  59 ALA C    C  -3.261  -0.933   2.651 1.00 . A A . 708 ALA C    1 1 
       12 21549 1 1  59 ALA CA   C  -3.699  -0.851   4.113 1.00 . A A . 708 ALA CA   1 1 
       12 21550 1 1  59 ALA CB   C  -5.047  -1.531   4.301 1.00 . A A . 708 ALA CB   1 1 
       12 21551 1 1  59 ALA H    H  -4.059   1.231   3.950 1.00 . A A . 708 ALA H    1 1 
       12 21552 1 1  59 ALA HA   H  -2.973  -1.370   4.723 1.00 . A A . 708 ALA HA   1 1 
       12 21553 1 1  59 ALA HB1  H  -5.609  -1.012   5.063 1.00 . A A . 708 ALA HB1  1 1 
       12 21554 1 1  59 ALA HB2  H  -4.894  -2.556   4.602 1.00 . A A . 708 ALA HB2  1 1 
       12 21555 1 1  59 ALA HB3  H  -5.596  -1.506   3.370 1.00 . A A . 708 ALA HB3  1 1 
       12 21556 1 1  59 ALA N    N  -3.759   0.536   4.574 1.00 . A A . 708 ALA N    1 1 
       12 21557 1 1  59 ALA O    O  -3.657  -0.105   1.829 1.00 . A A . 708 ALA O    1 1 
       12 21558 1 1  60 ILE C    C  -2.575  -3.361   0.323 1.00 . A A . 709 ILE C    1 1 
       12 21559 1 1  60 ILE CA   C  -1.951  -2.125   0.970 1.00 . A A . 709 ILE CA   1 1 
       12 21560 1 1  60 ILE CB   C  -0.412  -2.261   0.932 1.00 . A A . 709 ILE CB   1 1 
       12 21561 1 1  60 ILE CD1  C   1.758  -1.233   1.794 1.00 . A A . 709 ILE CD1  1 1 
       12 21562 1 1  60 ILE CG1  C   0.247  -1.147   1.754 1.00 . A A . 709 ILE CG1  1 1 
       12 21563 1 1  60 ILE CG2  C   0.091  -2.231  -0.506 1.00 . A A . 709 ILE CG2  1 1 
       12 21564 1 1  60 ILE H    H  -2.162  -2.565   3.032 1.00 . A A . 709 ILE H    1 1 
       12 21565 1 1  60 ILE HA   H  -2.227  -1.255   0.394 1.00 . A A . 709 ILE HA   1 1 
       12 21566 1 1  60 ILE HB   H  -0.147  -3.216   1.359 1.00 . A A . 709 ILE HB   1 1 
       12 21567 1 1  60 ILE HD11 H   2.180  -0.275   1.528 1.00 . A A . 709 ILE HD11 1 1 
       12 21568 1 1  60 ILE HD12 H   2.095  -1.982   1.092 1.00 . A A . 709 ILE HD12 1 1 
       12 21569 1 1  60 ILE HD13 H   2.078  -1.504   2.790 1.00 . A A . 709 ILE HD13 1 1 
       12 21570 1 1  60 ILE HG12 H  -0.017  -0.189   1.330 1.00 . A A . 709 ILE HG12 1 1 
       12 21571 1 1  60 ILE HG13 H  -0.116  -1.196   2.771 1.00 . A A . 709 ILE HG13 1 1 
       12 21572 1 1  60 ILE HG21 H  -0.666  -2.637  -1.162 1.00 . A A . 709 ILE HG21 1 1 
       12 21573 1 1  60 ILE HG22 H   0.990  -2.823  -0.585 1.00 . A A . 709 ILE HG22 1 1 
       12 21574 1 1  60 ILE HG23 H   0.307  -1.212  -0.793 1.00 . A A . 709 ILE HG23 1 1 
       12 21575 1 1  60 ILE N    N  -2.441  -1.936   2.334 1.00 . A A . 709 ILE N    1 1 
       12 21576 1 1  60 ILE O    O  -2.679  -4.417   0.947 1.00 . A A . 709 ILE O    1 1 
       12 21577 1 1  61 SER C    C  -2.976  -4.444  -3.069 1.00 . A A . 710 SER C    1 1 
       12 21578 1 1  61 SER CA   C  -3.601  -4.312  -1.681 1.00 . A A . 710 SER CA   1 1 
       12 21579 1 1  61 SER CB   C  -5.107  -4.082  -1.806 1.00 . A A . 710 SER CB   1 1 
       12 21580 1 1  61 SER H    H  -2.873  -2.347  -1.378 1.00 . A A . 710 SER H    1 1 
       12 21581 1 1  61 SER HA   H  -3.428  -5.225  -1.132 1.00 . A A . 710 SER HA   1 1 
       12 21582 1 1  61 SER HB2  H  -5.495  -3.738  -0.859 1.00 . A A . 710 SER HB2  1 1 
       12 21583 1 1  61 SER HB3  H  -5.293  -3.333  -2.562 1.00 . A A . 710 SER HB3  1 1 
       12 21584 1 1  61 SER HG   H  -6.659  -5.061  -2.490 1.00 . A A . 710 SER HG   1 1 
       12 21585 1 1  61 SER N    N  -2.987  -3.216  -0.936 1.00 . A A . 710 SER N    1 1 
       12 21586 1 1  61 SER O    O  -2.799  -3.451  -3.775 1.00 . A A . 710 SER O    1 1 
       12 21587 1 1  61 SER OG   O  -5.782  -5.274  -2.167 1.00 . A A . 710 SER OG   1 1 
       12 21588 1 1  62 ILE C    C  -2.652  -7.174  -5.425 1.00 . A A . 711 ILE C    1 1 
       12 21589 1 1  62 ILE CA   C  -2.034  -5.940  -4.758 1.00 . A A . 711 ILE CA   1 1 
       12 21590 1 1  62 ILE CB   C  -0.499  -6.125  -4.636 1.00 . A A . 711 ILE CB   1 1 
       12 21591 1 1  62 ILE CD1  C   1.709  -5.728  -5.845 1.00 . A A . 711 ILE CD1  1 1 
       12 21592 1 1  62 ILE CG1  C   0.197  -5.728  -5.940 1.00 . A A . 711 ILE CG1  1 1 
       12 21593 1 1  62 ILE CG2  C  -0.152  -7.560  -4.261 1.00 . A A . 711 ILE CG2  1 1 
       12 21594 1 1  62 ILE H    H  -2.806  -6.426  -2.846 1.00 . A A . 711 ILE H    1 1 
       12 21595 1 1  62 ILE HA   H  -2.219  -5.080  -5.386 1.00 . A A . 711 ILE HA   1 1 
       12 21596 1 1  62 ILE HB   H  -0.149  -5.482  -3.843 1.00 . A A . 711 ILE HB   1 1 
       12 21597 1 1  62 ILE HD11 H   2.005  -5.547  -4.821 1.00 . A A . 711 ILE HD11 1 1 
       12 21598 1 1  62 ILE HD12 H   2.111  -4.951  -6.478 1.00 . A A . 711 ILE HD12 1 1 
       12 21599 1 1  62 ILE HD13 H   2.089  -6.686  -6.165 1.00 . A A . 711 ILE HD13 1 1 
       12 21600 1 1  62 ILE HG12 H  -0.083  -6.422  -6.718 1.00 . A A . 711 ILE HG12 1 1 
       12 21601 1 1  62 ILE HG13 H  -0.117  -4.734  -6.220 1.00 . A A . 711 ILE HG13 1 1 
       12 21602 1 1  62 ILE HG21 H   0.908  -7.633  -4.062 1.00 . A A . 711 ILE HG21 1 1 
       12 21603 1 1  62 ILE HG22 H  -0.411  -8.216  -5.078 1.00 . A A . 711 ILE HG22 1 1 
       12 21604 1 1  62 ILE HG23 H  -0.704  -7.848  -3.379 1.00 . A A . 711 ILE HG23 1 1 
       12 21605 1 1  62 ILE N    N  -2.642  -5.676  -3.454 1.00 . A A . 711 ILE N    1 1 
       12 21606 1 1  62 ILE O    O  -3.231  -8.031  -4.754 1.00 . A A . 711 ILE O    1 1 
       12 21607 1 1  63 LYS C    C  -1.913  -9.258  -8.035 1.00 . A A . 712 LYS C    1 1 
       12 21608 1 1  63 LYS CA   C  -3.047  -8.378  -7.516 1.00 . A A . 712 LYS CA   1 1 
       12 21609 1 1  63 LYS CB   C  -3.901  -7.873  -8.686 1.00 . A A . 712 LYS CB   1 1 
       12 21610 1 1  63 LYS CD   C  -5.712  -9.619  -8.784 1.00 . A A . 712 LYS CD   1 1 
       12 21611 1 1  63 LYS CE   C  -6.267 -10.807  -9.554 1.00 . A A . 712 LYS CE   1 1 
       12 21612 1 1  63 LYS CG   C  -4.532  -8.987  -9.508 1.00 . A A . 712 LYS CG   1 1 
       12 21613 1 1  63 LYS H    H  -2.038  -6.541  -7.219 1.00 . A A . 712 LYS H    1 1 
       12 21614 1 1  63 LYS HA   H  -3.670  -8.964  -6.854 1.00 . A A . 712 LYS HA   1 1 
       12 21615 1 1  63 LYS HB2  H  -4.691  -7.249  -8.297 1.00 . A A . 712 LYS HB2  1 1 
       12 21616 1 1  63 LYS HB3  H  -3.277  -7.282  -9.340 1.00 . A A . 712 LYS HB3  1 1 
       12 21617 1 1  63 LYS HD2  H  -5.387  -9.954  -7.810 1.00 . A A . 712 LYS HD2  1 1 
       12 21618 1 1  63 LYS HD3  H  -6.490  -8.879  -8.670 1.00 . A A . 712 LYS HD3  1 1 
       12 21619 1 1  63 LYS HE2  H  -6.496 -10.490 -10.560 1.00 . A A . 712 LYS HE2  1 1 
       12 21620 1 1  63 LYS HE3  H  -5.513 -11.582  -9.585 1.00 . A A . 712 LYS HE3  1 1 
       12 21621 1 1  63 LYS HG2  H  -4.876  -8.577 -10.445 1.00 . A A . 712 LYS HG2  1 1 
       12 21622 1 1  63 LYS HG3  H  -3.789  -9.747  -9.698 1.00 . A A . 712 LYS HG3  1 1 
       12 21623 1 1  63 LYS HZ1  H  -7.995 -10.616  -8.392 1.00 . A A . 712 LYS HZ1  1 1 
       12 21624 1 1  63 LYS HZ2  H  -7.259 -12.136  -8.281 1.00 . A A . 712 LYS HZ2  1 1 
       12 21625 1 1  63 LYS HZ3  H  -8.142 -11.722  -9.663 1.00 . A A . 712 LYS HZ3  1 1 
       12 21626 1 1  63 LYS N    N  -2.515  -7.254  -6.749 1.00 . A A . 712 LYS N    1 1 
       12 21627 1 1  63 LYS NZ   N  -7.503 -11.358  -8.927 1.00 . A A . 712 LYS NZ   1 1 
       12 21628 1 1  63 LYS O    O  -1.238  -8.910  -9.006 1.00 . A A . 712 LYS O    1 1 
       12 21629 1 1  64 PHE C    C  -1.122 -12.776  -7.625 1.00 . A A . 713 PHE C    1 1 
       12 21630 1 1  64 PHE CA   C  -0.657 -11.331  -7.775 1.00 . A A . 713 PHE CA   1 1 
       12 21631 1 1  64 PHE CB   C   0.601 -11.099  -6.934 1.00 . A A . 713 PHE CB   1 1 
       12 21632 1 1  64 PHE CD1  C   2.146 -10.816  -8.892 1.00 . A A . 713 PHE CD1  1 1 
       12 21633 1 1  64 PHE CD2  C   2.802 -12.283  -7.129 1.00 . A A . 713 PHE CD2  1 1 
       12 21634 1 1  64 PHE CE1  C   3.318 -11.099  -9.568 1.00 . A A . 713 PHE CE1  1 1 
       12 21635 1 1  64 PHE CE2  C   3.976 -12.569  -7.799 1.00 . A A . 713 PHE CE2  1 1 
       12 21636 1 1  64 PHE CG   C   1.876 -11.406  -7.666 1.00 . A A . 713 PHE CG   1 1 
       12 21637 1 1  64 PHE CZ   C   4.234 -11.975  -9.021 1.00 . A A . 713 PHE CZ   1 1 
       12 21638 1 1  64 PHE H    H  -2.279 -10.622  -6.614 1.00 . A A . 713 PHE H    1 1 
       12 21639 1 1  64 PHE HA   H  -0.425 -11.148  -8.812 1.00 . A A . 713 PHE HA   1 1 
       12 21640 1 1  64 PHE HB2  H   0.634 -10.064  -6.627 1.00 . A A . 713 PHE HB2  1 1 
       12 21641 1 1  64 PHE HB3  H   0.559 -11.729  -6.058 1.00 . A A . 713 PHE HB3  1 1 
       12 21642 1 1  64 PHE HD1  H   1.430 -10.128  -9.321 1.00 . A A . 713 PHE HD1  1 1 
       12 21643 1 1  64 PHE HD2  H   2.602 -12.748  -6.175 1.00 . A A . 713 PHE HD2  1 1 
       12 21644 1 1  64 PHE HE1  H   3.517 -10.634 -10.522 1.00 . A A . 713 PHE HE1  1 1 
       12 21645 1 1  64 PHE HE2  H   4.690 -13.255  -7.367 1.00 . A A . 713 PHE HE2  1 1 
       12 21646 1 1  64 PHE HZ   H   5.152 -12.198  -9.547 1.00 . A A . 713 PHE HZ   1 1 
       12 21647 1 1  64 PHE N    N  -1.709 -10.401  -7.381 1.00 . A A . 713 PHE N    1 1 
       12 21648 1 1  64 PHE O    O  -1.845 -13.107  -6.681 1.00 . A A . 713 PHE O    1 1 
       12 21649 1 1  65 ASN C    C  -2.599 -15.206  -8.643 1.00 . A A . 714 ASN C    1 1 
       12 21650 1 1  65 ASN CA   C  -1.079 -15.044  -8.544 1.00 . A A . 714 ASN CA   1 1 
       12 21651 1 1  65 ASN CB   C  -0.554 -15.716  -7.270 1.00 . A A . 714 ASN CB   1 1 
       12 21652 1 1  65 ASN CG   C   0.367 -16.883  -7.569 1.00 . A A . 714 ASN CG   1 1 
       12 21653 1 1  65 ASN H    H  -0.134 -13.300  -9.285 1.00 . A A . 714 ASN H    1 1 
       12 21654 1 1  65 ASN HA   H  -0.623 -15.516  -9.402 1.00 . A A . 714 ASN HA   1 1 
       12 21655 1 1  65 ASN HB2  H  -0.006 -14.990  -6.686 1.00 . A A . 714 ASN HB2  1 1 
       12 21656 1 1  65 ASN HB3  H  -1.389 -16.079  -6.689 1.00 . A A . 714 ASN HB3  1 1 
       12 21657 1 1  65 ASN HD21 H   1.787 -15.638  -8.201 1.00 . A A . 714 ASN HD21 1 1 
       12 21658 1 1  65 ASN HD22 H   2.179 -17.320  -8.261 1.00 . A A . 714 ASN HD22 1 1 
       12 21659 1 1  65 ASN N    N  -0.705 -13.630  -8.562 1.00 . A A . 714 ASN N    1 1 
       12 21660 1 1  65 ASN ND2  N   1.566 -16.583  -8.060 1.00 . A A . 714 ASN ND2  1 1 
       12 21661 1 1  65 ASN O    O  -3.178 -16.111  -8.039 1.00 . A A . 714 ASN O    1 1 
       12 21662 1 1  65 ASN OD1  O   0.006 -18.041  -7.363 1.00 . A A . 714 ASN OD1  1 1 
       12 21663 1 1  66 ASP C    C  -5.412 -14.219  -8.243 1.00 . A A . 715 ASP C    1 1 
       12 21664 1 1  66 ASP CA   C  -4.689 -14.340  -9.587 1.00 . A A . 715 ASP CA   1 1 
       12 21665 1 1  66 ASP CB   C  -5.117 -15.623 -10.305 1.00 . A A . 715 ASP CB   1 1 
       12 21666 1 1  66 ASP CG   C  -6.266 -15.388 -11.267 1.00 . A A . 715 ASP CG   1 1 
       12 21667 1 1  66 ASP H    H  -2.719 -13.618  -9.860 1.00 . A A . 715 ASP H    1 1 
       12 21668 1 1  66 ASP HA   H  -4.957 -13.492 -10.200 1.00 . A A . 715 ASP HA   1 1 
       12 21669 1 1  66 ASP HB2  H  -4.279 -16.013 -10.865 1.00 . A A . 715 ASP HB2  1 1 
       12 21670 1 1  66 ASP HB3  H  -5.426 -16.352  -9.572 1.00 . A A . 715 ASP HB3  1 1 
       12 21671 1 1  66 ASP N    N  -3.236 -14.315  -9.407 1.00 . A A . 715 ASP N    1 1 
       12 21672 1 1  66 ASP O    O  -6.503 -14.763  -8.060 1.00 . A A . 715 ASP O    1 1 
       12 21673 1 1  66 ASP OD1  O  -7.383 -15.082 -10.798 1.00 . A A . 715 ASP OD1  1 1 
       12 21674 1 1  66 ASP OD2  O  -6.047 -15.507 -12.490 1.00 . A A . 715 ASP OD2  1 1 
       12 21675 1 1  67 GLU C    C  -5.239 -11.850  -5.535 1.00 . A A . 716 GLU C    1 1 
       12 21676 1 1  67 GLU CA   C  -5.387 -13.300  -5.983 1.00 . A A . 716 GLU CA   1 1 
       12 21677 1 1  67 GLU CB   C  -4.722 -14.223  -4.959 1.00 . A A . 716 GLU CB   1 1 
       12 21678 1 1  67 GLU CD   C  -4.474 -16.577  -4.085 1.00 . A A . 716 GLU CD   1 1 
       12 21679 1 1  67 GLU CG   C  -4.904 -15.705  -5.248 1.00 . A A . 716 GLU CG   1 1 
       12 21680 1 1  67 GLU H    H  -3.936 -13.081  -7.507 1.00 . A A . 716 GLU H    1 1 
       12 21681 1 1  67 GLU HA   H  -6.438 -13.541  -6.047 1.00 . A A . 716 GLU HA   1 1 
       12 21682 1 1  67 GLU HB2  H  -3.665 -14.012  -4.935 1.00 . A A . 716 GLU HB2  1 1 
       12 21683 1 1  67 GLU HB3  H  -5.142 -14.016  -3.985 1.00 . A A . 716 GLU HB3  1 1 
       12 21684 1 1  67 GLU HG2  H  -5.947 -15.896  -5.455 1.00 . A A . 716 GLU HG2  1 1 
       12 21685 1 1  67 GLU HG3  H  -4.313 -15.965  -6.113 1.00 . A A . 716 GLU HG3  1 1 
       12 21686 1 1  67 GLU N    N  -4.800 -13.496  -7.304 1.00 . A A . 716 GLU N    1 1 
       12 21687 1 1  67 GLU O    O  -4.346 -11.136  -5.996 1.00 . A A . 716 GLU O    1 1 
       12 21688 1 1  67 GLU OE1  O  -3.268 -16.573  -3.752 1.00 . A A . 716 GLU OE1  1 1 
       12 21689 1 1  67 GLU OE2  O  -5.341 -17.258  -3.501 1.00 . A A . 716 GLU OE2  1 1 
       12 21690 1 1  68 VAL C    C  -5.602 -10.062  -2.646 1.00 . A A . 717 VAL C    1 1 
       12 21691 1 1  68 VAL CA   C  -6.080 -10.065  -4.098 1.00 . A A . 717 VAL CA   1 1 
       12 21692 1 1  68 VAL CB   C  -7.468  -9.391  -4.181 1.00 . A A . 717 VAL CB   1 1 
       12 21693 1 1  68 VAL CG1  C  -7.370  -7.915  -3.830 1.00 . A A . 717 VAL CG1  1 1 
       12 21694 1 1  68 VAL CG2  C  -8.075  -9.575  -5.567 1.00 . A A . 717 VAL CG2  1 1 
       12 21695 1 1  68 VAL H    H  -6.794 -12.048  -4.292 1.00 . A A . 717 VAL H    1 1 
       12 21696 1 1  68 VAL HA   H  -5.387  -9.493  -4.696 1.00 . A A . 717 VAL HA   1 1 
       12 21697 1 1  68 VAL HB   H  -8.120  -9.866  -3.462 1.00 . A A . 717 VAL HB   1 1 
       12 21698 1 1  68 VAL HG11 H  -8.315  -7.577  -3.430 1.00 . A A . 717 VAL HG11 1 1 
       12 21699 1 1  68 VAL HG12 H  -7.132  -7.348  -4.718 1.00 . A A . 717 VAL HG12 1 1 
       12 21700 1 1  68 VAL HG13 H  -6.596  -7.771  -3.091 1.00 . A A . 717 VAL HG13 1 1 
       12 21701 1 1  68 VAL HG21 H  -8.710 -10.449  -5.569 1.00 . A A . 717 VAL HG21 1 1 
       12 21702 1 1  68 VAL HG22 H  -7.286  -9.701  -6.294 1.00 . A A . 717 VAL HG22 1 1 
       12 21703 1 1  68 VAL HG23 H  -8.663  -8.705  -5.822 1.00 . A A . 717 VAL HG23 1 1 
       12 21704 1 1  68 VAL N    N  -6.112 -11.426  -4.623 1.00 . A A . 717 VAL N    1 1 
       12 21705 1 1  68 VAL O    O  -6.384 -10.299  -1.723 1.00 . A A . 717 VAL O    1 1 
       12 21706 1 1  69 LYS C    C  -4.030  -8.457  -0.401 1.00 . A A . 718 LYS C    1 1 
       12 21707 1 1  69 LYS CA   C  -3.724  -9.775  -1.108 1.00 . A A . 718 LYS CA   1 1 
       12 21708 1 1  69 LYS CB   C  -2.207  -9.988  -1.168 1.00 . A A . 718 LYS CB   1 1 
       12 21709 1 1  69 LYS CD   C  -2.424 -12.496  -1.317 1.00 . A A . 718 LYS CD   1 1 
       12 21710 1 1  69 LYS CE   C  -1.381 -13.548  -0.962 1.00 . A A . 718 LYS CE   1 1 
       12 21711 1 1  69 LYS CG   C  -1.782 -11.249  -1.910 1.00 . A A . 718 LYS CG   1 1 
       12 21712 1 1  69 LYS H    H  -3.732  -9.623  -3.224 1.00 . A A . 718 LYS H    1 1 
       12 21713 1 1  69 LYS HA   H  -4.168 -10.581  -0.544 1.00 . A A . 718 LYS HA   1 1 
       12 21714 1 1  69 LYS HB2  H  -1.757  -9.140  -1.661 1.00 . A A . 718 LYS HB2  1 1 
       12 21715 1 1  69 LYS HB3  H  -1.826 -10.045  -0.158 1.00 . A A . 718 LYS HB3  1 1 
       12 21716 1 1  69 LYS HD2  H  -2.962 -12.223  -0.422 1.00 . A A . 718 LYS HD2  1 1 
       12 21717 1 1  69 LYS HD3  H  -3.111 -12.912  -2.039 1.00 . A A . 718 LYS HD3  1 1 
       12 21718 1 1  69 LYS HE2  H  -0.468 -13.324  -1.494 1.00 . A A . 718 LYS HE2  1 1 
       12 21719 1 1  69 LYS HE3  H  -1.194 -13.503   0.101 1.00 . A A . 718 LYS HE3  1 1 
       12 21720 1 1  69 LYS HG2  H  -2.076 -11.163  -2.944 1.00 . A A . 718 LYS HG2  1 1 
       12 21721 1 1  69 LYS HG3  H  -0.708 -11.342  -1.845 1.00 . A A . 718 LYS HG3  1 1 
       12 21722 1 1  69 LYS HZ1  H  -1.463 -15.609  -0.625 1.00 . A A . 718 LYS HZ1  1 1 
       12 21723 1 1  69 LYS HZ2  H  -1.468 -15.184  -2.262 1.00 . A A . 718 LYS HZ2  1 1 
       12 21724 1 1  69 LYS HZ3  H  -2.864 -14.978  -1.333 1.00 . A A . 718 LYS HZ3  1 1 
       12 21725 1 1  69 LYS N    N  -4.307  -9.800  -2.450 1.00 . A A . 718 LYS N    1 1 
       12 21726 1 1  69 LYS NZ   N  -1.825 -14.925  -1.321 1.00 . A A . 718 LYS NZ   1 1 
       12 21727 1 1  69 LYS O    O  -4.139  -7.409  -1.040 1.00 . A A . 718 LYS O    1 1 
       12 21728 1 1  70 HIS C    C  -3.512  -7.216   2.915 1.00 . A A . 719 HIS C    1 1 
       12 21729 1 1  70 HIS CA   C  -4.463  -7.327   1.723 1.00 . A A . 719 HIS CA   1 1 
       12 21730 1 1  70 HIS CB   C  -5.916  -7.361   2.207 1.00 . A A . 719 HIS CB   1 1 
       12 21731 1 1  70 HIS CD2  C  -7.710  -8.697   0.895 1.00 . A A . 719 HIS CD2  1 1 
       12 21732 1 1  70 HIS CE1  C  -8.051  -7.264  -0.727 1.00 . A A . 719 HIS CE1  1 1 
       12 21733 1 1  70 HIS CG   C  -6.903  -7.633   1.115 1.00 . A A . 719 HIS CG   1 1 
       12 21734 1 1  70 HIS H    H  -4.069  -9.379   1.378 1.00 . A A . 719 HIS H    1 1 
       12 21735 1 1  70 HIS HA   H  -4.325  -6.463   1.090 1.00 . A A . 719 HIS HA   1 1 
       12 21736 1 1  70 HIS HB2  H  -6.021  -8.138   2.950 1.00 . A A . 719 HIS HB2  1 1 
       12 21737 1 1  70 HIS HB3  H  -6.161  -6.409   2.651 1.00 . A A . 719 HIS HB3  1 1 
       12 21738 1 1  70 HIS HD1  H  -6.700  -5.888  -0.048 1.00 . A A . 719 HIS HD1  1 1 
       12 21739 1 1  70 HIS HD2  H  -7.788  -9.581   1.512 1.00 . A A . 719 HIS HD2  1 1 
       12 21740 1 1  70 HIS HE1  H  -8.434  -6.796  -1.622 1.00 . A A . 719 HIS HE1  1 1 
       12 21741 1 1  70 HIS HE2  H  -8.935  -9.108  -0.756 1.00 . A A . 719 HIS HE2  1 1 
       12 21742 1 1  70 HIS N    N  -4.167  -8.516   0.925 1.00 . A A . 719 HIS N    1 1 
       12 21743 1 1  70 HIS ND1  N  -7.141  -6.755   0.080 1.00 . A A . 719 HIS ND1  1 1 
       12 21744 1 1  70 HIS NE2  N  -8.413  -8.444  -0.258 1.00 . A A . 719 HIS NE2  1 1 
       12 21745 1 1  70 HIS O    O  -3.797  -7.732   3.998 1.00 . A A . 719 HIS O    1 1 
       12 21746 1 1  71 ILE C    C  -1.811  -5.256   4.737 1.00 . A A . 720 ILE C    1 1 
       12 21747 1 1  71 ILE CA   C  -1.385  -6.357   3.764 1.00 . A A . 720 ILE CA   1 1 
       12 21748 1 1  71 ILE CB   C   0.006  -6.003   3.185 1.00 . A A . 720 ILE CB   1 1 
       12 21749 1 1  71 ILE CD1  C   1.549  -6.500   1.218 1.00 . A A . 720 ILE CD1  1 1 
       12 21750 1 1  71 ILE CG1  C   0.405  -6.989   2.081 1.00 . A A . 720 ILE CG1  1 1 
       12 21751 1 1  71 ILE CG2  C   1.056  -5.992   4.291 1.00 . A A . 720 ILE CG2  1 1 
       12 21752 1 1  71 ILE H    H  -2.213  -6.151   1.823 1.00 . A A . 720 ILE H    1 1 
       12 21753 1 1  71 ILE HA   H  -1.301  -7.288   4.305 1.00 . A A . 720 ILE HA   1 1 
       12 21754 1 1  71 ILE HB   H  -0.047  -5.008   2.768 1.00 . A A . 720 ILE HB   1 1 
       12 21755 1 1  71 ILE HD11 H   1.349  -6.739   0.185 1.00 . A A . 720 ILE HD11 1 1 
       12 21756 1 1  71 ILE HD12 H   2.465  -6.979   1.528 1.00 . A A . 720 ILE HD12 1 1 
       12 21757 1 1  71 ILE HD13 H   1.649  -5.429   1.326 1.00 . A A . 720 ILE HD13 1 1 
       12 21758 1 1  71 ILE HG12 H   0.708  -7.923   2.533 1.00 . A A . 720 ILE HG12 1 1 
       12 21759 1 1  71 ILE HG13 H  -0.445  -7.164   1.439 1.00 . A A . 720 ILE HG13 1 1 
       12 21760 1 1  71 ILE HG21 H   2.042  -6.028   3.852 1.00 . A A . 720 ILE HG21 1 1 
       12 21761 1 1  71 ILE HG22 H   0.916  -6.850   4.931 1.00 . A A . 720 ILE HG22 1 1 
       12 21762 1 1  71 ILE HG23 H   0.955  -5.089   4.873 1.00 . A A . 720 ILE HG23 1 1 
       12 21763 1 1  71 ILE N    N  -2.381  -6.539   2.707 1.00 . A A . 720 ILE N    1 1 
       12 21764 1 1  71 ILE O    O  -2.408  -4.255   4.335 1.00 . A A . 720 ILE O    1 1 
       12 21765 1 1  72 LYS C    C  -0.623  -3.656   7.467 1.00 . A A . 721 LYS C    1 1 
       12 21766 1 1  72 LYS CA   C  -1.844  -4.481   7.056 1.00 . A A . 721 LYS CA   1 1 
       12 21767 1 1  72 LYS CB   C  -2.424  -5.197   8.281 1.00 . A A . 721 LYS CB   1 1 
       12 21768 1 1  72 LYS CD   C  -2.840  -7.613   7.699 1.00 . A A . 721 LYS CD   1 1 
       12 21769 1 1  72 LYS CE   C  -3.702  -8.740   8.250 1.00 . A A . 721 LYS CE   1 1 
       12 21770 1 1  72 LYS CG   C  -3.473  -6.251   7.946 1.00 . A A . 721 LYS CG   1 1 
       12 21771 1 1  72 LYS H    H  -1.022  -6.268   6.271 1.00 . A A . 721 LYS H    1 1 
       12 21772 1 1  72 LYS HA   H  -2.594  -3.817   6.652 1.00 . A A . 721 LYS HA   1 1 
       12 21773 1 1  72 LYS HB2  H  -1.619  -5.682   8.815 1.00 . A A . 721 LYS HB2  1 1 
       12 21774 1 1  72 LYS HB3  H  -2.880  -4.462   8.929 1.00 . A A . 721 LYS HB3  1 1 
       12 21775 1 1  72 LYS HD2  H  -2.720  -7.755   6.634 1.00 . A A . 721 LYS HD2  1 1 
       12 21776 1 1  72 LYS HD3  H  -1.874  -7.644   8.180 1.00 . A A . 721 LYS HD3  1 1 
       12 21777 1 1  72 LYS HE2  H  -3.876  -8.561   9.301 1.00 . A A . 721 LYS HE2  1 1 
       12 21778 1 1  72 LYS HE3  H  -4.647  -8.742   7.725 1.00 . A A . 721 LYS HE3  1 1 
       12 21779 1 1  72 LYS HG2  H  -4.163  -6.330   8.771 1.00 . A A . 721 LYS HG2  1 1 
       12 21780 1 1  72 LYS HG3  H  -4.006  -5.943   7.058 1.00 . A A . 721 LYS HG3  1 1 
       12 21781 1 1  72 LYS HZ1  H  -2.253 -10.163   8.745 1.00 . A A . 721 LYS HZ1  1 1 
       12 21782 1 1  72 LYS HZ2  H  -2.698 -10.179   7.113 1.00 . A A . 721 LYS HZ2  1 1 
       12 21783 1 1  72 LYS HZ3  H  -3.738 -10.831   8.277 1.00 . A A . 721 LYS HZ3  1 1 
       12 21784 1 1  72 LYS N    N  -1.497  -5.451   6.018 1.00 . A A . 721 LYS N    1 1 
       12 21785 1 1  72 LYS NZ   N  -3.053 -10.071   8.084 1.00 . A A . 721 LYS NZ   1 1 
       12 21786 1 1  72 LYS O    O   0.445  -4.206   7.742 1.00 . A A . 721 LYS O    1 1 
       12 21787 1 1  73 VAL C    C   0.089  -0.886   9.300 1.00 . A A . 722 VAL C    1 1 
       12 21788 1 1  73 VAL CA   C   0.293  -1.426   7.883 1.00 . A A . 722 VAL CA   1 1 
       12 21789 1 1  73 VAL CB   C   0.408  -0.236   6.903 1.00 . A A . 722 VAL CB   1 1 
       12 21790 1 1  73 VAL CG1  C   1.704   0.527   7.133 1.00 . A A . 722 VAL CG1  1 1 
       12 21791 1 1  73 VAL CG2  C   0.315  -0.710   5.456 1.00 . A A . 722 VAL CG2  1 1 
       12 21792 1 1  73 VAL H    H  -1.666  -1.956   7.276 1.00 . A A . 722 VAL H    1 1 
       12 21793 1 1  73 VAL HA   H   1.219  -1.981   7.851 1.00 . A A . 722 VAL HA   1 1 
       12 21794 1 1  73 VAL HB   H  -0.417   0.437   7.089 1.00 . A A . 722 VAL HB   1 1 
       12 21795 1 1  73 VAL HG11 H   1.950   0.511   8.184 1.00 . A A . 722 VAL HG11 1 1 
       12 21796 1 1  73 VAL HG12 H   1.579   1.549   6.807 1.00 . A A . 722 VAL HG12 1 1 
       12 21797 1 1  73 VAL HG13 H   2.499   0.064   6.569 1.00 . A A . 722 VAL HG13 1 1 
       12 21798 1 1  73 VAL HG21 H   1.239  -1.192   5.176 1.00 . A A . 722 VAL HG21 1 1 
       12 21799 1 1  73 VAL HG22 H   0.144   0.139   4.812 1.00 . A A . 722 VAL HG22 1 1 
       12 21800 1 1  73 VAL HG23 H  -0.501  -1.408   5.357 1.00 . A A . 722 VAL HG23 1 1 
       12 21801 1 1  73 VAL N    N  -0.791  -2.333   7.505 1.00 . A A . 722 VAL N    1 1 
       12 21802 1 1  73 VAL O    O  -0.996  -0.407   9.638 1.00 . A A . 722 VAL O    1 1 
       12 21803 1 1  74 VAL C    C   2.036   0.666  11.745 1.00 . A A . 723 VAL C    1 1 
       12 21804 1 1  74 VAL CA   C   1.070  -0.495  11.503 1.00 . A A . 723 VAL CA   1 1 
       12 21805 1 1  74 VAL CB   C   1.386  -1.628  12.505 1.00 . A A . 723 VAL CB   1 1 
       12 21806 1 1  74 VAL CG1  C   1.117  -1.172  13.933 1.00 . A A . 723 VAL CG1  1 1 
       12 21807 1 1  74 VAL CG2  C   0.581  -2.878  12.177 1.00 . A A . 723 VAL CG2  1 1 
       12 21808 1 1  74 VAL H    H   1.971  -1.365   9.794 1.00 . A A . 723 VAL H    1 1 
       12 21809 1 1  74 VAL HA   H   0.064  -0.153  11.690 1.00 . A A . 723 VAL HA   1 1 
       12 21810 1 1  74 VAL HB   H   2.435  -1.870  12.422 1.00 . A A . 723 VAL HB   1 1 
       12 21811 1 1  74 VAL HG11 H   2.025  -0.773  14.360 1.00 . A A . 723 VAL HG11 1 1 
       12 21812 1 1  74 VAL HG12 H   0.782  -2.014  14.522 1.00 . A A . 723 VAL HG12 1 1 
       12 21813 1 1  74 VAL HG13 H   0.353  -0.408  13.933 1.00 . A A . 723 VAL HG13 1 1 
       12 21814 1 1  74 VAL HG21 H   0.656  -3.579  12.994 1.00 . A A . 723 VAL HG21 1 1 
       12 21815 1 1  74 VAL HG22 H   0.970  -3.330  11.276 1.00 . A A . 723 VAL HG22 1 1 
       12 21816 1 1  74 VAL HG23 H  -0.455  -2.609  12.026 1.00 . A A . 723 VAL HG23 1 1 
       12 21817 1 1  74 VAL N    N   1.135  -0.971  10.122 1.00 . A A . 723 VAL N    1 1 
       12 21818 1 1  74 VAL O    O   3.185   0.641  11.294 1.00 . A A . 723 VAL O    1 1 
       12 21819 1 1  75 GLU C    C   2.639   2.936  14.288 1.00 . A A . 724 GLU C    1 1 
       12 21820 1 1  75 GLU CA   C   2.359   2.860  12.786 1.00 . A A . 724 GLU CA   1 1 
       12 21821 1 1  75 GLU CB   C   1.635   4.130  12.329 1.00 . A A . 724 GLU CB   1 1 
       12 21822 1 1  75 GLU CD   C   1.795   6.620  11.940 1.00 . A A . 724 GLU CD   1 1 
       12 21823 1 1  75 GLU CG   C   2.557   5.320  12.116 1.00 . A A . 724 GLU CG   1 1 
       12 21824 1 1  75 GLU H    H   0.635   1.635  12.798 1.00 . A A . 724 GLU H    1 1 
       12 21825 1 1  75 GLU HA   H   3.296   2.779  12.255 1.00 . A A . 724 GLU HA   1 1 
       12 21826 1 1  75 GLU HB2  H   1.127   3.924  11.399 1.00 . A A . 724 GLU HB2  1 1 
       12 21827 1 1  75 GLU HB3  H   0.902   4.400  13.076 1.00 . A A . 724 GLU HB3  1 1 
       12 21828 1 1  75 GLU HG2  H   3.206   5.415  12.974 1.00 . A A . 724 GLU HG2  1 1 
       12 21829 1 1  75 GLU HG3  H   3.152   5.145  11.231 1.00 . A A . 724 GLU HG3  1 1 
       12 21830 1 1  75 GLU N    N   1.556   1.682  12.467 1.00 . A A . 724 GLU N    1 1 
       12 21831 1 1  75 GLU O    O   1.714   2.907  15.102 1.00 . A A . 724 GLU O    1 1 
       12 21832 1 1  75 GLU OE1  O   1.145   7.066  12.911 1.00 . A A . 724 GLU OE1  1 1 
       12 21833 1 1  75 GLU OE2  O   1.844   7.189  10.829 1.00 . A A . 724 GLU OE2  1 1 
       12 21834 1 1  76 LYS C    C   5.670   3.826  16.193 1.00 . A A . 725 LYS C    1 1 
       12 21835 1 1  76 LYS CA   C   4.320   3.123  16.051 1.00 . A A . 725 LYS CA   1 1 
       12 21836 1 1  76 LYS CB   C   4.392   1.725  16.671 1.00 . A A . 725 LYS CB   1 1 
       12 21837 1 1  76 LYS CD   C   3.501   0.120  18.396 1.00 . A A . 725 LYS CD   1 1 
       12 21838 1 1  76 LYS CE   C   2.660  -0.802  17.526 1.00 . A A . 725 LYS CE   1 1 
       12 21839 1 1  76 LYS CG   C   3.485   1.552  17.881 1.00 . A A . 725 LYS CG   1 1 
       12 21840 1 1  76 LYS H    H   4.611   3.061  13.953 1.00 . A A . 725 LYS H    1 1 
       12 21841 1 1  76 LYS HA   H   3.572   3.700  16.573 1.00 . A A . 725 LYS HA   1 1 
       12 21842 1 1  76 LYS HB2  H   4.107   0.998  15.924 1.00 . A A . 725 LYS HB2  1 1 
       12 21843 1 1  76 LYS HB3  H   5.409   1.533  16.979 1.00 . A A . 725 LYS HB3  1 1 
       12 21844 1 1  76 LYS HD2  H   4.521  -0.239  18.403 1.00 . A A . 725 LYS HD2  1 1 
       12 21845 1 1  76 LYS HD3  H   3.109   0.107  19.402 1.00 . A A . 725 LYS HD3  1 1 
       12 21846 1 1  76 LYS HE2  H   1.620  -0.667  17.783 1.00 . A A . 725 LYS HE2  1 1 
       12 21847 1 1  76 LYS HE3  H   2.809  -0.535  16.490 1.00 . A A . 725 LYS HE3  1 1 
       12 21848 1 1  76 LYS HG2  H   3.823   2.209  18.668 1.00 . A A . 725 LYS HG2  1 1 
       12 21849 1 1  76 LYS HG3  H   2.474   1.814  17.602 1.00 . A A . 725 LYS HG3  1 1 
       12 21850 1 1  76 LYS HZ1  H   3.729  -2.521  17.007 1.00 . A A . 725 LYS HZ1  1 1 
       12 21851 1 1  76 LYS HZ2  H   2.180  -2.835  17.607 1.00 . A A . 725 LYS HZ2  1 1 
       12 21852 1 1  76 LYS HZ3  H   3.419  -2.384  18.665 1.00 . A A . 725 LYS HZ3  1 1 
       12 21853 1 1  76 LYS N    N   3.918   3.038  14.649 1.00 . A A . 725 LYS N    1 1 
       12 21854 1 1  76 LYS NZ   N   3.023  -2.236  17.714 1.00 . A A . 725 LYS NZ   1 1 
       12 21855 1 1  76 LYS O    O   6.482   3.814  15.266 1.00 . A A . 725 LYS O    1 1 
       12 21856 1 1  77 ASP C    C   7.376   6.266  16.603 1.00 . A A . 726 ASP C    1 1 
       12 21857 1 1  77 ASP CA   C   7.141   5.160  17.634 1.00 . A A . 726 ASP CA   1 1 
       12 21858 1 1  77 ASP CB   C   8.335   4.191  17.642 1.00 . A A . 726 ASP CB   1 1 
       12 21859 1 1  77 ASP CG   C   9.091   4.207  18.960 1.00 . A A . 726 ASP CG   1 1 
       12 21860 1 1  77 ASP H    H   5.203   4.411  18.050 1.00 . A A . 726 ASP H    1 1 
       12 21861 1 1  77 ASP HA   H   7.051   5.610  18.611 1.00 . A A . 726 ASP HA   1 1 
       12 21862 1 1  77 ASP HB2  H   7.979   3.188  17.467 1.00 . A A . 726 ASP HB2  1 1 
       12 21863 1 1  77 ASP HB3  H   9.021   4.468  16.853 1.00 . A A . 726 ASP HB3  1 1 
       12 21864 1 1  77 ASP N    N   5.896   4.439  17.358 1.00 . A A . 726 ASP N    1 1 
       12 21865 1 1  77 ASP O    O   8.518   6.605  16.296 1.00 . A A . 726 ASP O    1 1 
       12 21866 1 1  77 ASP OD1  O   9.472   5.307  19.415 1.00 . A A . 726 ASP OD1  1 1 
       12 21867 1 1  77 ASP OD2  O   9.304   3.118  19.534 1.00 . A A . 726 ASP OD2  1 1 
       12 21868 1 1  78 ASN C    C   6.922   7.348  13.735 1.00 . A A . 727 ASN C    1 1 
       12 21869 1 1  78 ASN CA   C   6.365   7.883  15.062 1.00 . A A . 727 ASN CA   1 1 
       12 21870 1 1  78 ASN CB   C   7.227   9.041  15.577 1.00 . A A . 727 ASN CB   1 1 
       12 21871 1 1  78 ASN CG   C   6.576  10.393  15.350 1.00 . A A . 727 ASN CG   1 1 
       12 21872 1 1  78 ASN H    H   5.401   6.508  16.352 1.00 . A A . 727 ASN H    1 1 
       12 21873 1 1  78 ASN HA   H   5.361   8.246  14.891 1.00 . A A . 727 ASN HA   1 1 
       12 21874 1 1  78 ASN HB2  H   7.390   8.917  16.638 1.00 . A A . 727 ASN HB2  1 1 
       12 21875 1 1  78 ASN HB3  H   8.180   9.028  15.067 1.00 . A A . 727 ASN HB3  1 1 
       12 21876 1 1  78 ASN HD21 H   4.964   9.822  16.368 1.00 . A A . 727 ASN HD21 1 1 
       12 21877 1 1  78 ASN HD22 H   4.922  11.430  15.734 1.00 . A A . 727 ASN HD22 1 1 
       12 21878 1 1  78 ASN N    N   6.284   6.822  16.067 1.00 . A A . 727 ASN N    1 1 
       12 21879 1 1  78 ASN ND2  N   5.366  10.566  15.871 1.00 . A A . 727 ASN ND2  1 1 
       12 21880 1 1  78 ASN O    O   7.524   8.091  12.960 1.00 . A A . 727 ASN O    1 1 
       12 21881 1 1  78 ASN OD1  O   7.155  11.273  14.714 1.00 . A A . 727 ASN OD1  1 1 
       12 21882 1 1  79 TRP C    C   6.137   4.446  11.704 1.00 . A A . 728 TRP C    1 1 
       12 21883 1 1  79 TRP CA   C   7.185   5.415  12.250 1.00 . A A . 728 TRP CA   1 1 
       12 21884 1 1  79 TRP CB   C   8.494   4.664  12.512 1.00 . A A . 728 TRP CB   1 1 
       12 21885 1 1  79 TRP CD1  C  10.019   6.434  13.567 1.00 . A A . 728 TRP CD1  1 1 
       12 21886 1 1  79 TRP CD2  C  10.753   5.648  11.607 1.00 . A A . 728 TRP CD2  1 1 
       12 21887 1 1  79 TRP CE2  C  11.673   6.605  12.081 1.00 . A A . 728 TRP CE2  1 1 
       12 21888 1 1  79 TRP CE3  C  11.008   5.016  10.386 1.00 . A A . 728 TRP CE3  1 1 
       12 21889 1 1  79 TRP CG   C   9.701   5.555  12.574 1.00 . A A . 728 TRP CG   1 1 
       12 21890 1 1  79 TRP CH2  C  13.050   6.307  10.187 1.00 . A A . 728 TRP CH2  1 1 
       12 21891 1 1  79 TRP CZ2  C  12.826   6.941  11.377 1.00 . A A . 728 TRP CZ2  1 1 
       12 21892 1 1  79 TRP CZ3  C  12.154   5.352   9.689 1.00 . A A . 728 TRP CZ3  1 1 
       12 21893 1 1  79 TRP H    H   6.217   5.512  14.132 1.00 . A A . 728 TRP H    1 1 
       12 21894 1 1  79 TRP HA   H   7.361   6.190  11.519 1.00 . A A . 728 TRP HA   1 1 
       12 21895 1 1  79 TRP HB2  H   8.418   4.143  13.454 1.00 . A A . 728 TRP HB2  1 1 
       12 21896 1 1  79 TRP HB3  H   8.651   3.946  11.720 1.00 . A A . 728 TRP HB3  1 1 
       12 21897 1 1  79 TRP HD1  H   9.418   6.599  14.447 1.00 . A A . 728 TRP HD1  1 1 
       12 21898 1 1  79 TRP HE1  H  11.636   7.743  13.842 1.00 . A A . 728 TRP HE1  1 1 
       12 21899 1 1  79 TRP HE3  H  10.330   4.277   9.988 1.00 . A A . 728 TRP HE3  1 1 
       12 21900 1 1  79 TRP HH2  H  13.931   6.538   9.606 1.00 . A A . 728 TRP HH2  1 1 
       12 21901 1 1  79 TRP HZ2  H  13.528   7.675  11.745 1.00 . A A . 728 TRP HZ2  1 1 
       12 21902 1 1  79 TRP HZ3  H  12.367   4.875   8.744 1.00 . A A . 728 TRP HZ3  1 1 
       12 21903 1 1  79 TRP N    N   6.711   6.053  13.479 1.00 . A A . 728 TRP N    1 1 
       12 21904 1 1  79 TRP NE1  N  11.200   7.068  13.279 1.00 . A A . 728 TRP NE1  1 1 
       12 21905 1 1  79 TRP O    O   5.283   3.962  12.449 1.00 . A A . 728 TRP O    1 1 
       12 21906 1 1  80 ILE C    C   5.983   2.119   9.023 1.00 . A A . 729 ILE C    1 1 
       12 21907 1 1  80 ILE CA   C   5.262   3.250   9.762 1.00 . A A . 729 ILE CA   1 1 
       12 21908 1 1  80 ILE CB   C   4.337   4.002   8.777 1.00 . A A . 729 ILE CB   1 1 
       12 21909 1 1  80 ILE CD1  C   1.980   3.114   9.146 1.00 . A A . 729 ILE CD1  1 1 
       12 21910 1 1  80 ILE CG1  C   3.221   3.079   8.283 1.00 . A A . 729 ILE CG1  1 1 
       12 21911 1 1  80 ILE CG2  C   5.133   4.559   7.601 1.00 . A A . 729 ILE CG2  1 1 
       12 21912 1 1  80 ILE H    H   6.913   4.579   9.859 1.00 . A A . 729 ILE H    1 1 
       12 21913 1 1  80 ILE HA   H   4.645   2.818  10.538 1.00 . A A . 729 ILE HA   1 1 
       12 21914 1 1  80 ILE HB   H   3.895   4.835   9.301 1.00 . A A . 729 ILE HB   1 1 
       12 21915 1 1  80 ILE HD11 H   2.198   2.666  10.104 1.00 . A A . 729 ILE HD11 1 1 
       12 21916 1 1  80 ILE HD12 H   1.189   2.563   8.662 1.00 . A A . 729 ILE HD12 1 1 
       12 21917 1 1  80 ILE HD13 H   1.671   4.139   9.290 1.00 . A A . 729 ILE HD13 1 1 
       12 21918 1 1  80 ILE HG12 H   2.936   3.370   7.284 1.00 . A A . 729 ILE HG12 1 1 
       12 21919 1 1  80 ILE HG13 H   3.584   2.062   8.266 1.00 . A A . 729 ILE HG13 1 1 
       12 21920 1 1  80 ILE HG21 H   5.630   3.749   7.089 1.00 . A A . 729 ILE HG21 1 1 
       12 21921 1 1  80 ILE HG22 H   5.866   5.262   7.963 1.00 . A A . 729 ILE HG22 1 1 
       12 21922 1 1  80 ILE HG23 H   4.462   5.057   6.916 1.00 . A A . 729 ILE HG23 1 1 
       12 21923 1 1  80 ILE N    N   6.208   4.164  10.402 1.00 . A A . 729 ILE N    1 1 
       12 21924 1 1  80 ILE O    O   6.997   2.346   8.359 1.00 . A A . 729 ILE O    1 1 
       12 21925 1 1  81 HIS C    C   5.113  -1.492   8.588 1.00 . A A . 730 HIS C    1 1 
       12 21926 1 1  81 HIS CA   C   6.024  -0.269   8.469 1.00 . A A . 730 HIS CA   1 1 
       12 21927 1 1  81 HIS CB   C   7.415  -0.595   9.035 1.00 . A A . 730 HIS CB   1 1 
       12 21928 1 1  81 HIS CD2  C   8.495  -1.220  11.310 1.00 . A A . 730 HIS CD2  1 1 
       12 21929 1 1  81 HIS CE1  C   6.710  -1.118  12.575 1.00 . A A . 730 HIS CE1  1 1 
       12 21930 1 1  81 HIS CG   C   7.454  -0.875  10.513 1.00 . A A . 730 HIS CG   1 1 
       12 21931 1 1  81 HIS H    H   4.631   0.788   9.673 1.00 . A A . 730 HIS H    1 1 
       12 21932 1 1  81 HIS HA   H   6.129  -0.027   7.423 1.00 . A A . 730 HIS HA   1 1 
       12 21933 1 1  81 HIS HB2  H   7.800  -1.469   8.531 1.00 . A A . 730 HIS HB2  1 1 
       12 21934 1 1  81 HIS HB3  H   8.073   0.239   8.839 1.00 . A A . 730 HIS HB3  1 1 
       12 21935 1 1  81 HIS HD1  H   5.435  -0.604  11.062 1.00 . A A . 730 HIS HD1  1 1 
       12 21936 1 1  81 HIS HD2  H   9.521  -1.359  10.998 1.00 . A A . 730 HIS HD2  1 1 
       12 21937 1 1  81 HIS HE1  H   6.055  -1.152  13.432 1.00 . A A . 730 HIS HE1  1 1 
       12 21938 1 1  81 HIS HE2  H   8.505  -1.727  13.345 1.00 . A A . 730 HIS HE2  1 1 
       12 21939 1 1  81 HIS N    N   5.444   0.901   9.136 1.00 . A A . 730 HIS N    1 1 
       12 21940 1 1  81 HIS ND1  N   6.348  -0.821  11.339 1.00 . A A . 730 HIS ND1  1 1 
       12 21941 1 1  81 HIS NE2  N   8.006  -1.366  12.584 1.00 . A A . 730 HIS NE2  1 1 
       12 21942 1 1  81 HIS O    O   4.421  -1.669   9.593 1.00 . A A . 730 HIS O    1 1 
       12 21943 1 1  82 ILE C    C   5.025  -4.710   8.247 1.00 . A A . 731 ILE C    1 1 
       12 21944 1 1  82 ILE CA   C   4.314  -3.556   7.537 1.00 . A A . 731 ILE CA   1 1 
       12 21945 1 1  82 ILE CB   C   3.954  -4.003   6.098 1.00 . A A . 731 ILE CB   1 1 
       12 21946 1 1  82 ILE CD1  C   4.977  -4.907   3.945 1.00 . A A . 731 ILE CD1  1 1 
       12 21947 1 1  82 ILE CG1  C   5.209  -4.126   5.222 1.00 . A A . 731 ILE CG1  1 1 
       12 21948 1 1  82 ILE CG2  C   2.959  -3.035   5.473 1.00 . A A . 731 ILE CG2  1 1 
       12 21949 1 1  82 ILE H    H   5.705  -2.142   6.788 1.00 . A A . 731 ILE H    1 1 
       12 21950 1 1  82 ILE HA   H   3.393  -3.344   8.061 1.00 . A A . 731 ILE HA   1 1 
       12 21951 1 1  82 ILE HB   H   3.477  -4.968   6.161 1.00 . A A . 731 ILE HB   1 1 
       12 21952 1 1  82 ILE HD11 H   5.602  -5.789   3.944 1.00 . A A . 731 ILE HD11 1 1 
       12 21953 1 1  82 ILE HD12 H   5.225  -4.290   3.094 1.00 . A A . 731 ILE HD12 1 1 
       12 21954 1 1  82 ILE HD13 H   3.939  -5.201   3.885 1.00 . A A . 731 ILE HD13 1 1 
       12 21955 1 1  82 ILE HG12 H   5.548  -3.138   4.948 1.00 . A A . 731 ILE HG12 1 1 
       12 21956 1 1  82 ILE HG13 H   5.986  -4.626   5.783 1.00 . A A . 731 ILE HG13 1 1 
       12 21957 1 1  82 ILE HG21 H   3.492  -2.281   4.912 1.00 . A A . 731 ILE HG21 1 1 
       12 21958 1 1  82 ILE HG22 H   2.380  -2.562   6.251 1.00 . A A . 731 ILE HG22 1 1 
       12 21959 1 1  82 ILE HG23 H   2.300  -3.576   4.812 1.00 . A A . 731 ILE HG23 1 1 
       12 21960 1 1  82 ILE N    N   5.128  -2.339   7.554 1.00 . A A . 731 ILE N    1 1 
       12 21961 1 1  82 ILE O    O   4.380  -5.601   8.799 1.00 . A A . 731 ILE O    1 1 
       12 21962 1 1  83 THR C    C   8.411  -5.098   9.508 1.00 . A A . 732 THR C    1 1 
       12 21963 1 1  83 THR CA   C   7.167  -5.716   8.866 1.00 . A A . 732 THR CA   1 1 
       12 21964 1 1  83 THR CB   C   7.559  -6.795   7.843 1.00 . A A . 732 THR CB   1 1 
       12 21965 1 1  83 THR CG2  C   8.279  -6.249   6.626 1.00 . A A . 732 THR CG2  1 1 
       12 21966 1 1  83 THR H    H   6.815  -3.945   7.770 1.00 . A A . 732 THR H    1 1 
       12 21967 1 1  83 THR HA   H   6.568  -6.169   9.642 1.00 . A A . 732 THR HA   1 1 
       12 21968 1 1  83 THR HB   H   6.661  -7.285   7.500 1.00 . A A . 732 THR HB   1 1 
       12 21969 1 1  83 THR HG1  H   7.857  -8.506   8.753 1.00 . A A . 732 THR HG1  1 1 
       12 21970 1 1  83 THR HG21 H   7.606  -6.248   5.781 1.00 . A A . 732 THR HG21 1 1 
       12 21971 1 1  83 THR HG22 H   9.134  -6.870   6.405 1.00 . A A . 732 THR HG22 1 1 
       12 21972 1 1  83 THR HG23 H   8.609  -5.240   6.823 1.00 . A A . 732 THR HG23 1 1 
       12 21973 1 1  83 THR N    N   6.358  -4.682   8.227 1.00 . A A . 732 THR N    1 1 
       12 21974 1 1  83 THR O    O   8.591  -3.879   9.479 1.00 . A A . 732 THR O    1 1 
       12 21975 1 1  83 THR OG1  O   8.395  -7.776   8.431 1.00 . A A . 732 THR OG1  1 1 
       12 21976 1 1  84 GLU C    C  11.691  -5.600   9.773 1.00 . A A . 733 GLU C    1 1 
       12 21977 1 1  84 GLU CA   C  10.493  -5.478  10.718 1.00 . A A . 733 GLU CA   1 1 
       12 21978 1 1  84 GLU CB   C  10.745  -6.267  12.005 1.00 . A A . 733 GLU CB   1 1 
       12 21979 1 1  84 GLU CD   C  10.296  -6.470  14.491 1.00 . A A . 733 GLU CD   1 1 
       12 21980 1 1  84 GLU CG   C  10.034  -5.686  13.218 1.00 . A A . 733 GLU CG   1 1 
       12 21981 1 1  84 GLU H    H   9.072  -6.902  10.057 1.00 . A A . 733 GLU H    1 1 
       12 21982 1 1  84 GLU HA   H  10.358  -4.435  10.969 1.00 . A A . 733 GLU HA   1 1 
       12 21983 1 1  84 GLU HB2  H  10.402  -7.281  11.864 1.00 . A A . 733 GLU HB2  1 1 
       12 21984 1 1  84 GLU HB3  H  11.805  -6.280  12.206 1.00 . A A . 733 GLU HB3  1 1 
       12 21985 1 1  84 GLU HG2  H  10.374  -4.670  13.366 1.00 . A A . 733 GLU HG2  1 1 
       12 21986 1 1  84 GLU HG3  H   8.971  -5.681  13.027 1.00 . A A . 733 GLU HG3  1 1 
       12 21987 1 1  84 GLU N    N   9.267  -5.942  10.076 1.00 . A A . 733 GLU N    1 1 
       12 21988 1 1  84 GLU O    O  12.811  -5.879  10.205 1.00 . A A . 733 GLU O    1 1 
       12 21989 1 1  84 GLU OE1  O  10.218  -7.716  14.450 1.00 . A A . 733 GLU OE1  1 1 
       12 21990 1 1  84 GLU OE2  O  10.576  -5.836  15.529 1.00 . A A . 733 GLU OE2  1 1 
       12 21991 1 1  85 ALA C    C  13.038  -4.062   7.140 1.00 . A A . 734 ALA C    1 1 
       12 21992 1 1  85 ALA CA   C  12.503  -5.454   7.480 1.00 . A A . 734 ALA CA   1 1 
       12 21993 1 1  85 ALA CB   C  11.998  -6.154   6.225 1.00 . A A . 734 ALA CB   1 1 
       12 21994 1 1  85 ALA H    H  10.537  -5.151   8.198 1.00 . A A . 734 ALA H    1 1 
       12 21995 1 1  85 ALA HA   H  13.307  -6.043   7.893 1.00 . A A . 734 ALA HA   1 1 
       12 21996 1 1  85 ALA HB1  H  10.945  -5.951   6.098 1.00 . A A . 734 ALA HB1  1 1 
       12 21997 1 1  85 ALA HB2  H  12.150  -7.218   6.322 1.00 . A A . 734 ALA HB2  1 1 
       12 21998 1 1  85 ALA HB3  H  12.541  -5.789   5.366 1.00 . A A . 734 ALA HB3  1 1 
       12 21999 1 1  85 ALA N    N  11.447  -5.378   8.483 1.00 . A A . 734 ALA N    1 1 
       12 22000 1 1  85 ALA O    O  14.236  -3.893   6.907 1.00 . A A . 734 ALA O    1 1 
       12 22001 1 1  86 LYS C    C  11.440  -0.712   7.225 1.00 . A A . 735 LYS C    1 1 
       12 22002 1 1  86 LYS CA   C  12.534  -1.695   6.808 1.00 . A A . 735 LYS CA   1 1 
       12 22003 1 1  86 LYS CB   C  12.826  -1.546   5.311 1.00 . A A . 735 LYS CB   1 1 
       12 22004 1 1  86 LYS CD   C  15.286  -1.028   5.425 1.00 . A A . 735 LYS CD   1 1 
       12 22005 1 1  86 LYS CE   C  16.404  -0.183   4.827 1.00 . A A . 735 LYS CE   1 1 
       12 22006 1 1  86 LYS CG   C  13.915  -0.532   4.992 1.00 . A A . 735 LYS CG   1 1 
       12 22007 1 1  86 LYS H    H  11.203  -3.263   7.316 1.00 . A A . 735 LYS H    1 1 
       12 22008 1 1  86 LYS HA   H  13.433  -1.472   7.364 1.00 . A A . 735 LYS HA   1 1 
       12 22009 1 1  86 LYS HB2  H  13.134  -2.504   4.920 1.00 . A A . 735 LYS HB2  1 1 
       12 22010 1 1  86 LYS HB3  H  11.920  -1.238   4.809 1.00 . A A . 735 LYS HB3  1 1 
       12 22011 1 1  86 LYS HD2  H  15.351  -0.980   6.502 1.00 . A A . 735 LYS HD2  1 1 
       12 22012 1 1  86 LYS HD3  H  15.407  -2.050   5.100 1.00 . A A . 735 LYS HD3  1 1 
       12 22013 1 1  86 LYS HE2  H  15.975   0.715   4.406 1.00 . A A . 735 LYS HE2  1 1 
       12 22014 1 1  86 LYS HE3  H  17.093   0.086   5.616 1.00 . A A . 735 LYS HE3  1 1 
       12 22015 1 1  86 LYS HG2  H  13.927  -0.356   3.926 1.00 . A A . 735 LYS HG2  1 1 
       12 22016 1 1  86 LYS HG3  H  13.695   0.392   5.507 1.00 . A A . 735 LYS HG3  1 1 
       12 22017 1 1  86 LYS HZ1  H  16.747  -0.684   2.827 1.00 . A A . 735 LYS HZ1  1 1 
       12 22018 1 1  86 LYS HZ2  H  17.087  -1.936   3.910 1.00 . A A . 735 LYS HZ2  1 1 
       12 22019 1 1  86 LYS HZ3  H  18.151  -0.630   3.769 1.00 . A A . 735 LYS HZ3  1 1 
       12 22020 1 1  86 LYS N    N  12.145  -3.068   7.116 1.00 . A A . 735 LYS N    1 1 
       12 22021 1 1  86 LYS NZ   N  17.149  -0.910   3.759 1.00 . A A . 735 LYS NZ   1 1 
       12 22022 1 1  86 LYS O    O  10.288  -0.837   6.806 1.00 . A A . 735 LYS O    1 1 
       12 22023 1 1  87 LYS C    C  11.086   2.614   7.827 1.00 . A A . 736 LYS C    1 1 
       12 22024 1 1  87 LYS CA   C  10.861   1.273   8.529 1.00 . A A . 736 LYS CA   1 1 
       12 22025 1 1  87 LYS CB   C  10.972   1.445  10.052 1.00 . A A . 736 LYS CB   1 1 
       12 22026 1 1  87 LYS CD   C  12.911   0.336  11.219 1.00 . A A . 736 LYS CD   1 1 
       12 22027 1 1  87 LYS CE   C  12.570   0.294  12.703 1.00 . A A . 736 LYS CE   1 1 
       12 22028 1 1  87 LYS CG   C  12.400   1.610  10.561 1.00 . A A . 736 LYS CG   1 1 
       12 22029 1 1  87 LYS H    H  12.741   0.311   8.349 1.00 . A A . 736 LYS H    1 1 
       12 22030 1 1  87 LYS HA   H   9.867   0.923   8.291 1.00 . A A . 736 LYS HA   1 1 
       12 22031 1 1  87 LYS HB2  H  10.408   2.317  10.345 1.00 . A A . 736 LYS HB2  1 1 
       12 22032 1 1  87 LYS HB3  H  10.543   0.576  10.529 1.00 . A A . 736 LYS HB3  1 1 
       12 22033 1 1  87 LYS HD2  H  12.457  -0.516  10.734 1.00 . A A . 736 LYS HD2  1 1 
       12 22034 1 1  87 LYS HD3  H  13.983   0.288  11.104 1.00 . A A . 736 LYS HD3  1 1 
       12 22035 1 1  87 LYS HE2  H  11.755   0.977  12.893 1.00 . A A . 736 LYS HE2  1 1 
       12 22036 1 1  87 LYS HE3  H  12.262  -0.709  12.959 1.00 . A A . 736 LYS HE3  1 1 
       12 22037 1 1  87 LYS HG2  H  13.044   1.858   9.731 1.00 . A A . 736 LYS HG2  1 1 
       12 22038 1 1  87 LYS HG3  H  12.421   2.413  11.285 1.00 . A A . 736 LYS HG3  1 1 
       12 22039 1 1  87 LYS HZ1  H  13.536   0.441  14.552 1.00 . A A . 736 LYS HZ1  1 1 
       12 22040 1 1  87 LYS HZ2  H  13.905   1.700  13.486 1.00 . A A . 736 LYS HZ2  1 1 
       12 22041 1 1  87 LYS HZ3  H  14.585   0.169  13.251 1.00 . A A . 736 LYS HZ3  1 1 
       12 22042 1 1  87 LYS N    N  11.810   0.266   8.053 1.00 . A A . 736 LYS N    1 1 
       12 22043 1 1  87 LYS NZ   N  13.731   0.679  13.557 1.00 . A A . 736 LYS NZ   1 1 
       12 22044 1 1  87 LYS O    O  12.205   2.931   7.424 1.00 . A A . 736 LYS O    1 1 
       12 22045 1 1  88 PHE C    C   9.318   5.768   7.782 1.00 . A A . 737 PHE C    1 1 
       12 22046 1 1  88 PHE CA   C  10.090   4.699   7.014 1.00 . A A . 737 PHE CA   1 1 
       12 22047 1 1  88 PHE CB   C   9.544   4.607   5.585 1.00 . A A . 737 PHE CB   1 1 
       12 22048 1 1  88 PHE CD1  C  10.162   2.337   4.720 1.00 . A A . 737 PHE CD1  1 1 
       12 22049 1 1  88 PHE CD2  C  11.279   4.241   3.815 1.00 . A A . 737 PHE CD2  1 1 
       12 22050 1 1  88 PHE CE1  C  10.898   1.509   3.895 1.00 . A A . 737 PHE CE1  1 1 
       12 22051 1 1  88 PHE CE2  C  12.016   3.418   2.988 1.00 . A A . 737 PHE CE2  1 1 
       12 22052 1 1  88 PHE CG   C  10.345   3.710   4.689 1.00 . A A . 737 PHE CG   1 1 
       12 22053 1 1  88 PHE CZ   C  11.825   2.049   3.028 1.00 . A A . 737 PHE CZ   1 1 
       12 22054 1 1  88 PHE H    H   9.143   3.085   8.015 1.00 . A A . 737 PHE H    1 1 
       12 22055 1 1  88 PHE HA   H  11.131   4.985   6.971 1.00 . A A . 737 PHE HA   1 1 
       12 22056 1 1  88 PHE HB2  H   8.534   4.228   5.618 1.00 . A A . 737 PHE HB2  1 1 
       12 22057 1 1  88 PHE HB3  H   9.536   5.595   5.148 1.00 . A A . 737 PHE HB3  1 1 
       12 22058 1 1  88 PHE HD1  H   9.436   1.914   5.398 1.00 . A A . 737 PHE HD1  1 1 
       12 22059 1 1  88 PHE HD2  H  11.429   5.308   3.784 1.00 . A A . 737 PHE HD2  1 1 
       12 22060 1 1  88 PHE HE1  H  10.747   0.441   3.928 1.00 . A A . 737 PHE HE1  1 1 
       12 22061 1 1  88 PHE HE2  H  12.741   3.843   2.310 1.00 . A A . 737 PHE HE2  1 1 
       12 22062 1 1  88 PHE HZ   H  12.402   1.405   2.382 1.00 . A A . 737 PHE HZ   1 1 
       12 22063 1 1  88 PHE N    N  10.010   3.394   7.677 1.00 . A A . 737 PHE N    1 1 
       12 22064 1 1  88 PHE O    O   8.398   5.460   8.541 1.00 . A A . 737 PHE O    1 1 
       12 22065 1 1  89 ASP C    C   7.588   8.284   7.762 1.00 . A A . 738 ASP C    1 1 
       12 22066 1 1  89 ASP CA   C   9.042   8.160   8.216 1.00 . A A . 738 ASP CA   1 1 
       12 22067 1 1  89 ASP CB   C   9.794   9.459   7.911 1.00 . A A . 738 ASP CB   1 1 
       12 22068 1 1  89 ASP CG   C   9.398  10.588   8.843 1.00 . A A . 738 ASP CG   1 1 
       12 22069 1 1  89 ASP H    H  10.432   7.202   6.939 1.00 . A A . 738 ASP H    1 1 
       12 22070 1 1  89 ASP HA   H   9.059   7.986   9.281 1.00 . A A . 738 ASP HA   1 1 
       12 22071 1 1  89 ASP HB2  H  10.855   9.288   8.013 1.00 . A A . 738 ASP HB2  1 1 
       12 22072 1 1  89 ASP HB3  H   9.578   9.762   6.897 1.00 . A A . 738 ASP HB3  1 1 
       12 22073 1 1  89 ASP N    N   9.697   7.029   7.562 1.00 . A A . 738 ASP N    1 1 
       12 22074 1 1  89 ASP O    O   6.695   8.524   8.577 1.00 . A A . 738 ASP O    1 1 
       12 22075 1 1  89 ASP OD1  O   8.356  11.228   8.590 1.00 . A A . 738 ASP OD1  1 1 
       12 22076 1 1  89 ASP OD2  O  10.129  10.829   9.827 1.00 . A A . 738 ASP OD2  1 1 
       12 22077 1 1  90 SER C    C   5.689   7.005   5.027 1.00 . A A . 739 SER C    1 1 
       12 22078 1 1  90 SER CA   C   6.008   8.217   5.900 1.00 . A A . 739 SER CA   1 1 
       12 22079 1 1  90 SER CB   C   5.851   9.503   5.080 1.00 . A A . 739 SER CB   1 1 
       12 22080 1 1  90 SER H    H   8.108   7.935   5.857 1.00 . A A . 739 SER H    1 1 
       12 22081 1 1  90 SER HA   H   5.312   8.242   6.725 1.00 . A A . 739 SER HA   1 1 
       12 22082 1 1  90 SER HB2  H   6.094   9.298   4.047 1.00 . A A . 739 SER HB2  1 1 
       12 22083 1 1  90 SER HB3  H   4.829   9.846   5.145 1.00 . A A . 739 SER HB3  1 1 
       12 22084 1 1  90 SER HG   H   6.666  11.281   4.958 1.00 . A A . 739 SER HG   1 1 
       12 22085 1 1  90 SER N    N   7.356   8.123   6.457 1.00 . A A . 739 SER N    1 1 
       12 22086 1 1  90 SER O    O   6.594   6.329   4.534 1.00 . A A . 739 SER O    1 1 
       12 22087 1 1  90 SER OG   O   6.708  10.528   5.553 1.00 . A A . 739 SER OG   1 1 
       12 22088 1 1  91 LEU C    C   4.365   5.801   2.554 1.00 . A A . 740 LEU C    1 1 
       12 22089 1 1  91 LEU CA   C   3.957   5.612   4.015 1.00 . A A . 740 LEU CA   1 1 
       12 22090 1 1  91 LEU CB   C   2.439   5.435   4.113 1.00 . A A . 740 LEU CB   1 1 
       12 22091 1 1  91 LEU CD1  C   0.721   4.218   5.468 1.00 . A A . 740 LEU CD1  1 1 
       12 22092 1 1  91 LEU CD2  C   1.726   3.116   3.460 1.00 . A A . 740 LEU CD2  1 1 
       12 22093 1 1  91 LEU CG   C   1.974   4.067   4.624 1.00 . A A . 740 LEU CG   1 1 
       12 22094 1 1  91 LEU H    H   3.724   7.319   5.252 1.00 . A A . 740 LEU H    1 1 
       12 22095 1 1  91 LEU HA   H   4.437   4.722   4.395 1.00 . A A . 740 LEU HA   1 1 
       12 22096 1 1  91 LEU HB2  H   2.051   6.194   4.776 1.00 . A A . 740 LEU HB2  1 1 
       12 22097 1 1  91 LEU HB3  H   2.015   5.588   3.132 1.00 . A A . 740 LEU HB3  1 1 
       12 22098 1 1  91 LEU HD11 H   0.661   3.402   6.175 1.00 . A A . 740 LEU HD11 1 1 
       12 22099 1 1  91 LEU HD12 H  -0.148   4.200   4.827 1.00 . A A . 740 LEU HD12 1 1 
       12 22100 1 1  91 LEU HD13 H   0.754   5.155   6.002 1.00 . A A . 740 LEU HD13 1 1 
       12 22101 1 1  91 LEU HD21 H   2.634   2.575   3.237 1.00 . A A . 740 LEU HD21 1 1 
       12 22102 1 1  91 LEU HD22 H   1.422   3.679   2.591 1.00 . A A . 740 LEU HD22 1 1 
       12 22103 1 1  91 LEU HD23 H   0.947   2.416   3.727 1.00 . A A . 740 LEU HD23 1 1 
       12 22104 1 1  91 LEU HG   H   2.748   3.640   5.248 1.00 . A A . 740 LEU HG   1 1 
       12 22105 1 1  91 LEU N    N   4.398   6.740   4.837 1.00 . A A . 740 LEU N    1 1 
       12 22106 1 1  91 LEU O    O   4.623   4.828   1.845 1.00 . A A . 740 LEU O    1 1 
       12 22107 1 1  92 LEU C    C   6.233   6.890   0.448 1.00 . A A . 741 LEU C    1 1 
       12 22108 1 1  92 LEU CA   C   4.811   7.373   0.736 1.00 . A A . 741 LEU CA   1 1 
       12 22109 1 1  92 LEU CB   C   4.677   8.880   0.478 1.00 . A A . 741 LEU CB   1 1 
       12 22110 1 1  92 LEU CD1  C   6.780   9.669  -0.622 1.00 . A A . 741 LEU CD1  1 1 
       12 22111 1 1  92 LEU CD2  C   5.622  11.130   1.053 1.00 . A A . 741 LEU CD2  1 1 
       12 22112 1 1  92 LEU CG   C   5.957   9.698   0.656 1.00 . A A . 741 LEU CG   1 1 
       12 22113 1 1  92 LEU H    H   4.214   7.797   2.721 1.00 . A A . 741 LEU H    1 1 
       12 22114 1 1  92 LEU HA   H   4.134   6.851   0.079 1.00 . A A . 741 LEU HA   1 1 
       12 22115 1 1  92 LEU HB2  H   4.326   9.016  -0.535 1.00 . A A . 741 LEU HB2  1 1 
       12 22116 1 1  92 LEU HB3  H   3.931   9.270   1.151 1.00 . A A . 741 LEU HB3  1 1 
       12 22117 1 1  92 LEU HD11 H   6.481   8.819  -1.219 1.00 . A A . 741 LEU HD11 1 1 
       12 22118 1 1  92 LEU HD12 H   7.829   9.584  -0.373 1.00 . A A . 741 LEU HD12 1 1 
       12 22119 1 1  92 LEU HD13 H   6.613  10.577  -1.180 1.00 . A A . 741 LEU HD13 1 1 
       12 22120 1 1  92 LEU HD21 H   5.906  11.294   2.081 1.00 . A A . 741 LEU HD21 1 1 
       12 22121 1 1  92 LEU HD22 H   4.561  11.296   0.942 1.00 . A A . 741 LEU HD22 1 1 
       12 22122 1 1  92 LEU HD23 H   6.162  11.817   0.417 1.00 . A A . 741 LEU HD23 1 1 
       12 22123 1 1  92 LEU HG   H   6.548   9.260   1.447 1.00 . A A . 741 LEU HG   1 1 
       12 22124 1 1  92 LEU N    N   4.426   7.060   2.109 1.00 . A A . 741 LEU N    1 1 
       12 22125 1 1  92 LEU O    O   6.523   6.407  -0.647 1.00 . A A . 741 LEU O    1 1 
       12 22126 1 1  93 GLU C    C   8.586   5.070   1.161 1.00 . A A . 742 GLU C    1 1 
       12 22127 1 1  93 GLU CA   C   8.501   6.588   1.307 1.00 . A A . 742 GLU CA   1 1 
       12 22128 1 1  93 GLU CB   C   9.322   7.047   2.513 1.00 . A A . 742 GLU CB   1 1 
       12 22129 1 1  93 GLU CD   C  10.920   8.757   3.466 1.00 . A A . 742 GLU CD   1 1 
       12 22130 1 1  93 GLU CG   C  10.088   8.338   2.269 1.00 . A A . 742 GLU CG   1 1 
       12 22131 1 1  93 GLU H    H   6.817   7.404   2.297 1.00 . A A . 742 GLU H    1 1 
       12 22132 1 1  93 GLU HA   H   8.900   7.044   0.413 1.00 . A A . 742 GLU HA   1 1 
       12 22133 1 1  93 GLU HB2  H   8.659   7.201   3.350 1.00 . A A . 742 GLU HB2  1 1 
       12 22134 1 1  93 GLU HB3  H  10.034   6.275   2.765 1.00 . A A . 742 GLU HB3  1 1 
       12 22135 1 1  93 GLU HG2  H  10.746   8.199   1.425 1.00 . A A . 742 GLU HG2  1 1 
       12 22136 1 1  93 GLU HG3  H   9.382   9.124   2.048 1.00 . A A . 742 GLU HG3  1 1 
       12 22137 1 1  93 GLU N    N   7.112   7.016   1.445 1.00 . A A . 742 GLU N    1 1 
       12 22138 1 1  93 GLU O    O   9.343   4.561   0.335 1.00 . A A . 742 GLU O    1 1 
       12 22139 1 1  93 GLU OE1  O  11.888   8.039   3.798 1.00 . A A . 742 GLU OE1  1 1 
       12 22140 1 1  93 GLU OE2  O  10.604   9.802   4.071 1.00 . A A . 742 GLU OE2  1 1 
       12 22141 1 1  94 LEU C    C   7.424   2.410   0.506 1.00 . A A . 743 LEU C    1 1 
       12 22142 1 1  94 LEU CA   C   7.773   2.894   1.913 1.00 . A A . 743 LEU CA   1 1 
       12 22143 1 1  94 LEU CB   C   6.763   2.340   2.925 1.00 . A A . 743 LEU CB   1 1 
       12 22144 1 1  94 LEU CD1  C   6.590   0.528   4.658 1.00 . A A . 743 LEU CD1  1 1 
       12 22145 1 1  94 LEU CD2  C   5.904   0.063   2.294 1.00 . A A . 743 LEU CD2  1 1 
       12 22146 1 1  94 LEU CG   C   6.864   0.833   3.191 1.00 . A A . 743 LEU CG   1 1 
       12 22147 1 1  94 LEU H    H   7.209   4.819   2.596 1.00 . A A . 743 LEU H    1 1 
       12 22148 1 1  94 LEU HA   H   8.760   2.539   2.169 1.00 . A A . 743 LEU HA   1 1 
       12 22149 1 1  94 LEU HB2  H   6.905   2.860   3.861 1.00 . A A . 743 LEU HB2  1 1 
       12 22150 1 1  94 LEU HB3  H   5.768   2.552   2.562 1.00 . A A . 743 LEU HB3  1 1 
       12 22151 1 1  94 LEU HD11 H   5.558   0.232   4.778 1.00 . A A . 743 LEU HD11 1 1 
       12 22152 1 1  94 LEU HD12 H   6.785   1.407   5.254 1.00 . A A . 743 LEU HD12 1 1 
       12 22153 1 1  94 LEU HD13 H   7.232  -0.277   4.985 1.00 . A A . 743 LEU HD13 1 1 
       12 22154 1 1  94 LEU HD21 H   6.227  -0.964   2.220 1.00 . A A . 743 LEU HD21 1 1 
       12 22155 1 1  94 LEU HD22 H   5.891   0.509   1.310 1.00 . A A . 743 LEU HD22 1 1 
       12 22156 1 1  94 LEU HD23 H   4.910   0.096   2.717 1.00 . A A . 743 LEU HD23 1 1 
       12 22157 1 1  94 LEU HG   H   7.869   0.502   2.966 1.00 . A A . 743 LEU HG   1 1 
       12 22158 1 1  94 LEU N    N   7.795   4.355   1.963 1.00 . A A . 743 LEU N    1 1 
       12 22159 1 1  94 LEU O    O   8.020   1.457   0.002 1.00 . A A . 743 LEU O    1 1 
       12 22160 1 1  95 VAL C    C   7.181   2.878  -2.475 1.00 . A A . 744 VAL C    1 1 
       12 22161 1 1  95 VAL CA   C   6.031   2.729  -1.478 1.00 . A A . 744 VAL CA   1 1 
       12 22162 1 1  95 VAL CB   C   4.840   3.595  -1.948 1.00 . A A . 744 VAL CB   1 1 
       12 22163 1 1  95 VAL CG1  C   4.294   3.084  -3.276 1.00 . A A . 744 VAL CG1  1 1 
       12 22164 1 1  95 VAL CG2  C   3.743   3.628  -0.893 1.00 . A A . 744 VAL CG2  1 1 
       12 22165 1 1  95 VAL H    H   6.026   3.835   0.330 1.00 . A A . 744 VAL H    1 1 
       12 22166 1 1  95 VAL HA   H   5.714   1.695  -1.467 1.00 . A A . 744 VAL HA   1 1 
       12 22167 1 1  95 VAL HB   H   5.194   4.603  -2.099 1.00 . A A . 744 VAL HB   1 1 
       12 22168 1 1  95 VAL HG11 H   5.114   2.880  -3.949 1.00 . A A . 744 VAL HG11 1 1 
       12 22169 1 1  95 VAL HG12 H   3.649   3.832  -3.713 1.00 . A A . 744 VAL HG12 1 1 
       12 22170 1 1  95 VAL HG13 H   3.731   2.178  -3.110 1.00 . A A . 744 VAL HG13 1 1 
       12 22171 1 1  95 VAL HG21 H   3.858   2.785  -0.227 1.00 . A A . 744 VAL HG21 1 1 
       12 22172 1 1  95 VAL HG22 H   2.776   3.577  -1.372 1.00 . A A . 744 VAL HG22 1 1 
       12 22173 1 1  95 VAL HG23 H   3.815   4.544  -0.329 1.00 . A A . 744 VAL HG23 1 1 
       12 22174 1 1  95 VAL N    N   6.458   3.080  -0.126 1.00 . A A . 744 VAL N    1 1 
       12 22175 1 1  95 VAL O    O   7.320   2.073  -3.394 1.00 . A A . 744 VAL O    1 1 
       12 22176 1 1  96 GLU C    C  10.154   3.016  -3.102 1.00 . A A . 745 GLU C    1 1 
       12 22177 1 1  96 GLU CA   C   9.140   4.160  -3.173 1.00 . A A . 745 GLU CA   1 1 
       12 22178 1 1  96 GLU CB   C   9.818   5.486  -2.811 1.00 . A A . 745 GLU CB   1 1 
       12 22179 1 1  96 GLU CD   C  10.202   7.455  -4.345 1.00 . A A . 745 GLU CD   1 1 
       12 22180 1 1  96 GLU CG   C   9.201   6.696  -3.495 1.00 . A A . 745 GLU CG   1 1 
       12 22181 1 1  96 GLU H    H   7.842   4.522  -1.537 1.00 . A A . 745 GLU H    1 1 
       12 22182 1 1  96 GLU HA   H   8.763   4.226  -4.183 1.00 . A A . 745 GLU HA   1 1 
       12 22183 1 1  96 GLU HB2  H   9.752   5.633  -1.743 1.00 . A A . 745 GLU HB2  1 1 
       12 22184 1 1  96 GLU HB3  H  10.857   5.432  -3.093 1.00 . A A . 745 GLU HB3  1 1 
       12 22185 1 1  96 GLU HG2  H   8.392   6.365  -4.128 1.00 . A A . 745 GLU HG2  1 1 
       12 22186 1 1  96 GLU HG3  H   8.814   7.363  -2.740 1.00 . A A . 745 GLU HG3  1 1 
       12 22187 1 1  96 GLU N    N   8.004   3.911  -2.288 1.00 . A A . 745 GLU N    1 1 
       12 22188 1 1  96 GLU O    O  10.592   2.503  -4.131 1.00 . A A . 745 GLU O    1 1 
       12 22189 1 1  96 GLU OE1  O  11.005   8.220  -3.774 1.00 . A A . 745 GLU OE1  1 1 
       12 22190 1 1  96 GLU OE2  O  10.182   7.283  -5.582 1.00 . A A . 745 GLU OE2  1 1 
       12 22191 1 1  97 TYR C    C  10.944   0.221  -2.258 1.00 . A A . 746 TYR C    1 1 
       12 22192 1 1  97 TYR CA   C  11.483   1.532  -1.687 1.00 . A A . 746 TYR CA   1 1 
       12 22193 1 1  97 TYR CB   C  11.799   1.358  -0.198 1.00 . A A . 746 TYR CB   1 1 
       12 22194 1 1  97 TYR CD1  C  13.258  -0.711  -0.135 1.00 . A A . 746 TYR CD1  1 1 
       12 22195 1 1  97 TYR CD2  C  14.211   1.362   0.560 1.00 . A A . 746 TYR CD2  1 1 
       12 22196 1 1  97 TYR CE1  C  14.454  -1.354   0.126 1.00 . A A . 746 TYR CE1  1 1 
       12 22197 1 1  97 TYR CE2  C  15.409   0.726   0.821 1.00 . A A . 746 TYR CE2  1 1 
       12 22198 1 1  97 TYR CG   C  13.115   0.656   0.078 1.00 . A A . 746 TYR CG   1 1 
       12 22199 1 1  97 TYR CZ   C  15.526  -0.630   0.603 1.00 . A A . 746 TYR CZ   1 1 
       12 22200 1 1  97 TYR H    H  10.138   3.065  -1.097 1.00 . A A . 746 TYR H    1 1 
       12 22201 1 1  97 TYR HA   H  12.390   1.793  -2.211 1.00 . A A . 746 TYR HA   1 1 
       12 22202 1 1  97 TYR HB2  H  11.841   2.330   0.267 1.00 . A A . 746 TYR HB2  1 1 
       12 22203 1 1  97 TYR HB3  H  11.011   0.779   0.262 1.00 . A A . 746 TYR HB3  1 1 
       12 22204 1 1  97 TYR HD1  H  12.416  -1.276  -0.511 1.00 . A A . 746 TYR HD1  1 1 
       12 22205 1 1  97 TYR HD2  H  14.117   2.424   0.729 1.00 . A A . 746 TYR HD2  1 1 
       12 22206 1 1  97 TYR HE1  H  14.544  -2.415  -0.043 1.00 . A A . 746 TYR HE1  1 1 
       12 22207 1 1  97 TYR HE2  H  16.250   1.294   1.195 1.00 . A A . 746 TYR HE2  1 1 
       12 22208 1 1  97 TYR HH   H  17.063  -1.655   0.065 1.00 . A A . 746 TYR HH   1 1 
       12 22209 1 1  97 TYR N    N  10.523   2.620  -1.883 1.00 . A A . 746 TYR N    1 1 
       12 22210 1 1  97 TYR O    O  11.654  -0.496  -2.964 1.00 . A A . 746 TYR O    1 1 
       12 22211 1 1  97 TYR OH   O  16.719  -1.264   0.871 1.00 . A A . 746 TYR OH   1 1 
       12 22212 1 1  98 TYR C    C   8.736  -1.225  -3.927 1.00 . A A . 747 TYR C    1 1 
       12 22213 1 1  98 TYR CA   C   9.049  -1.309  -2.432 1.00 . A A . 747 TYR CA   1 1 
       12 22214 1 1  98 TYR CB   C   7.773  -1.601  -1.641 1.00 . A A . 747 TYR CB   1 1 
       12 22215 1 1  98 TYR CD1  C   8.279  -1.745   0.831 1.00 . A A . 747 TYR CD1  1 1 
       12 22216 1 1  98 TYR CD2  C   7.978  -3.779  -0.376 1.00 . A A . 747 TYR CD2  1 1 
       12 22217 1 1  98 TYR CE1  C   8.500  -2.460   1.991 1.00 . A A . 747 TYR CE1  1 1 
       12 22218 1 1  98 TYR CE2  C   8.194  -4.502   0.783 1.00 . A A . 747 TYR CE2  1 1 
       12 22219 1 1  98 TYR CG   C   8.015  -2.389  -0.371 1.00 . A A . 747 TYR CG   1 1 
       12 22220 1 1  98 TYR CZ   C   8.455  -3.838   1.962 1.00 . A A . 747 TYR CZ   1 1 
       12 22221 1 1  98 TYR H    H   9.170   0.529  -1.380 1.00 . A A . 747 TYR H    1 1 
       12 22222 1 1  98 TYR HA   H   9.745  -2.119  -2.275 1.00 . A A . 747 TYR HA   1 1 
       12 22223 1 1  98 TYR HB2  H   7.304  -0.668  -1.369 1.00 . A A . 747 TYR HB2  1 1 
       12 22224 1 1  98 TYR HB3  H   7.097  -2.171  -2.262 1.00 . A A . 747 TYR HB3  1 1 
       12 22225 1 1  98 TYR HD1  H   8.313  -0.666   0.852 1.00 . A A . 747 TYR HD1  1 1 
       12 22226 1 1  98 TYR HD2  H   7.773  -4.296  -1.301 1.00 . A A . 747 TYR HD2  1 1 
       12 22227 1 1  98 TYR HE1  H   8.704  -1.941   2.915 1.00 . A A . 747 TYR HE1  1 1 
       12 22228 1 1  98 TYR HE2  H   8.161  -5.581   0.761 1.00 . A A . 747 TYR HE2  1 1 
       12 22229 1 1  98 TYR HH   H   7.869  -4.554   3.647 1.00 . A A . 747 TYR HH   1 1 
       12 22230 1 1  98 TYR N    N   9.683  -0.084  -1.948 1.00 . A A . 747 TYR N    1 1 
       12 22231 1 1  98 TYR O    O   8.615  -2.252  -4.595 1.00 . A A . 747 TYR O    1 1 
       12 22232 1 1  98 TYR OH   O   8.670  -4.554   3.117 1.00 . A A . 747 TYR OH   1 1 
       12 22233 1 1  99 GLN C    C   9.349  -0.547  -6.733 1.00 . A A . 748 GLN C    1 1 
       12 22234 1 1  99 GLN CA   C   8.323   0.191  -5.875 1.00 . A A . 748 GLN CA   1 1 
       12 22235 1 1  99 GLN CB   C   8.319   1.682  -6.234 1.00 . A A . 748 GLN CB   1 1 
       12 22236 1 1  99 GLN CD   C   6.889   3.276  -7.587 1.00 . A A . 748 GLN CD   1 1 
       12 22237 1 1  99 GLN CG   C   6.928   2.253  -6.466 1.00 . A A . 748 GLN CG   1 1 
       12 22238 1 1  99 GLN H    H   8.719   0.783  -3.877 1.00 . A A . 748 GLN H    1 1 
       12 22239 1 1  99 GLN HA   H   7.346  -0.221  -6.074 1.00 . A A . 748 GLN HA   1 1 
       12 22240 1 1  99 GLN HB2  H   8.782   2.236  -5.431 1.00 . A A . 748 GLN HB2  1 1 
       12 22241 1 1  99 GLN HB3  H   8.897   1.824  -7.136 1.00 . A A . 748 GLN HB3  1 1 
       12 22242 1 1  99 GLN HE21 H   6.147   4.649  -6.352 1.00 . A A . 748 GLN HE21 1 1 
       12 22243 1 1  99 GLN HE22 H   6.396   5.161  -7.983 1.00 . A A . 748 GLN HE22 1 1 
       12 22244 1 1  99 GLN HG2  H   6.258   1.444  -6.716 1.00 . A A . 748 GLN HG2  1 1 
       12 22245 1 1  99 GLN HG3  H   6.592   2.726  -5.555 1.00 . A A . 748 GLN HG3  1 1 
       12 22246 1 1  99 GLN N    N   8.610  -0.002  -4.454 1.00 . A A . 748 GLN N    1 1 
       12 22247 1 1  99 GLN NE2  N   6.431   4.484  -7.275 1.00 . A A . 748 GLN NE2  1 1 
       12 22248 1 1  99 GLN O    O   9.012  -1.089  -7.788 1.00 . A A . 748 GLN O    1 1 
       12 22249 1 1  99 GLN OE1  O   7.266   2.983  -8.722 1.00 . A A . 748 GLN OE1  1 1 
       12 22250 1 1 100 CYS C    C  12.275  -2.393  -6.156 1.00 . A A . 749 CYS C    1 1 
       12 22251 1 1 100 CYS CA   C  11.674  -1.250  -6.990 1.00 . A A . 749 CYS CA   1 1 
       12 22252 1 1 100 CYS CB   C  12.766  -0.245  -7.373 1.00 . A A . 749 CYS CB   1 1 
       12 22253 1 1 100 CYS H    H  10.807  -0.124  -5.423 1.00 . A A . 749 CYS H    1 1 
       12 22254 1 1 100 CYS HA   H  11.252  -1.667  -7.893 1.00 . A A . 749 CYS HA   1 1 
       12 22255 1 1 100 CYS HB2  H  12.745   0.582  -6.680 1.00 . A A . 749 CYS HB2  1 1 
       12 22256 1 1 100 CYS HB3  H  13.730  -0.729  -7.318 1.00 . A A . 749 CYS HB3  1 1 
       12 22257 1 1 100 CYS HG   H  12.730  -0.276  -9.668 1.00 . A A . 749 CYS HG   1 1 
       12 22258 1 1 100 CYS N    N  10.601  -0.572  -6.271 1.00 . A A . 749 CYS N    1 1 
       12 22259 1 1 100 CYS O    O  13.430  -2.775  -6.352 1.00 . A A . 749 CYS O    1 1 
       12 22260 1 1 100 CYS SG   S  12.589   0.437  -9.040 1.00 . A A . 749 CYS SG   1 1 
       12 22261 1 1 101 HIS C    C  10.767  -4.950  -3.996 1.00 . A A . 750 HIS C    1 1 
       12 22262 1 1 101 HIS CA   C  11.937  -4.045  -4.382 1.00 . A A . 750 HIS CA   1 1 
       12 22263 1 1 101 HIS CB   C  12.622  -3.504  -3.121 1.00 . A A . 750 HIS CB   1 1 
       12 22264 1 1 101 HIS CD2  C  13.616  -5.779  -2.355 1.00 . A A . 750 HIS CD2  1 1 
       12 22265 1 1 101 HIS CE1  C  15.551  -5.051  -1.625 1.00 . A A . 750 HIS CE1  1 1 
       12 22266 1 1 101 HIS CG   C  13.644  -4.436  -2.543 1.00 . A A . 750 HIS CG   1 1 
       12 22267 1 1 101 HIS H    H  10.567  -2.609  -5.123 1.00 . A A . 750 HIS H    1 1 
       12 22268 1 1 101 HIS HA   H  12.650  -4.625  -4.948 1.00 . A A . 750 HIS HA   1 1 
       12 22269 1 1 101 HIS HB2  H  13.121  -2.577  -3.363 1.00 . A A . 750 HIS HB2  1 1 
       12 22270 1 1 101 HIS HB3  H  11.875  -3.316  -2.363 1.00 . A A . 750 HIS HB3  1 1 
       12 22271 1 1 101 HIS HD1  H  15.192  -3.086  -2.075 1.00 . A A . 750 HIS HD1  1 1 
       12 22272 1 1 101 HIS HD2  H  12.805  -6.446  -2.610 1.00 . A A . 750 HIS HD2  1 1 
       12 22273 1 1 101 HIS HE1  H  16.542  -5.017  -1.196 1.00 . A A . 750 HIS HE1  1 1 
       12 22274 1 1 101 HIS HE2  H  15.096  -7.046  -1.567 1.00 . A A . 750 HIS HE2  1 1 
       12 22275 1 1 101 HIS N    N  11.482  -2.944  -5.231 1.00 . A A . 750 HIS N    1 1 
       12 22276 1 1 101 HIS ND1  N  14.868  -4.012  -2.075 1.00 . A A . 750 HIS ND1  1 1 
       12 22277 1 1 101 HIS NE2  N  14.814  -6.133  -1.784 1.00 . A A . 750 HIS NE2  1 1 
       12 22278 1 1 101 HIS O    O   9.760  -4.482  -3.461 1.00 . A A . 750 HIS O    1 1 
       12 22279 1 1 102 SER C    C   9.622  -7.344  -2.473 1.00 . A A . 751 SER C    1 1 
       12 22280 1 1 102 SER CA   C   9.854  -7.221  -3.975 1.00 . A A . 751 SER CA   1 1 
       12 22281 1 1 102 SER CB   C  10.207  -8.590  -4.568 1.00 . A A . 751 SER CB   1 1 
       12 22282 1 1 102 SER H    H  11.728  -6.555  -4.713 1.00 . A A . 751 SER H    1 1 
       12 22283 1 1 102 SER HA   H   8.943  -6.872  -4.432 1.00 . A A . 751 SER HA   1 1 
       12 22284 1 1 102 SER HB2  H  11.279  -8.700  -4.604 1.00 . A A . 751 SER HB2  1 1 
       12 22285 1 1 102 SER HB3  H   9.784  -9.370  -3.951 1.00 . A A . 751 SER HB3  1 1 
       12 22286 1 1 102 SER HG   H  10.282  -8.282  -6.500 1.00 . A A . 751 SER HG   1 1 
       12 22287 1 1 102 SER N    N  10.903  -6.247  -4.281 1.00 . A A . 751 SER N    1 1 
       12 22288 1 1 102 SER O    O  10.494  -7.013  -1.669 1.00 . A A . 751 SER O    1 1 
       12 22289 1 1 102 SER OG   O   9.691  -8.718  -5.881 1.00 . A A . 751 SER OG   1 1 
       12 22290 1 1 103 LEU C    C   8.457  -9.387  -0.175 1.00 . A A . 752 LEU C    1 1 
       12 22291 1 1 103 LEU CA   C   8.073  -7.997  -0.693 1.00 . A A . 752 LEU CA   1 1 
       12 22292 1 1 103 LEU CB   C   6.568  -7.767  -0.500 1.00 . A A . 752 LEU CB   1 1 
       12 22293 1 1 103 LEU CD1  C   5.204  -7.179  -2.520 1.00 . A A . 752 LEU CD1  1 1 
       12 22294 1 1 103 LEU CD2  C   5.061  -5.761  -0.460 1.00 . A A . 752 LEU CD2  1 1 
       12 22295 1 1 103 LEU CG   C   5.969  -6.625  -1.326 1.00 . A A . 752 LEU CG   1 1 
       12 22296 1 1 103 LEU H    H   7.783  -8.074  -2.793 1.00 . A A . 752 LEU H    1 1 
       12 22297 1 1 103 LEU HA   H   8.613  -7.256  -0.124 1.00 . A A . 752 LEU HA   1 1 
       12 22298 1 1 103 LEU HB2  H   6.052  -8.680  -0.760 1.00 . A A . 752 LEU HB2  1 1 
       12 22299 1 1 103 LEU HB3  H   6.391  -7.559   0.544 1.00 . A A . 752 LEU HB3  1 1 
       12 22300 1 1 103 LEU HD11 H   4.225  -7.505  -2.202 1.00 . A A . 752 LEU HD11 1 1 
       12 22301 1 1 103 LEU HD12 H   5.746  -8.017  -2.934 1.00 . A A . 752 LEU HD12 1 1 
       12 22302 1 1 103 LEU HD13 H   5.103  -6.410  -3.270 1.00 . A A . 752 LEU HD13 1 1 
       12 22303 1 1 103 LEU HD21 H   4.271  -5.347  -1.068 1.00 . A A . 752 LEU HD21 1 1 
       12 22304 1 1 103 LEU HD22 H   5.637  -4.960  -0.023 1.00 . A A . 752 LEU HD22 1 1 
       12 22305 1 1 103 LEU HD23 H   4.631  -6.365   0.325 1.00 . A A . 752 LEU HD23 1 1 
       12 22306 1 1 103 LEU HG   H   6.766  -6.002  -1.702 1.00 . A A . 752 LEU HG   1 1 
       12 22307 1 1 103 LEU N    N   8.434  -7.826  -2.101 1.00 . A A . 752 LEU N    1 1 
       12 22308 1 1 103 LEU O    O   7.906  -9.856   0.826 1.00 . A A . 752 LEU O    1 1 
       12 22309 1 1 104 LYS C    C  10.496 -11.347   0.952 1.00 . A A . 753 LYS C    1 1 
       12 22310 1 1 104 LYS CA   C   9.864 -11.374  -0.439 1.00 . A A . 753 LYS CA   1 1 
       12 22311 1 1 104 LYS CB   C  10.869 -11.938  -1.447 1.00 . A A . 753 LYS CB   1 1 
       12 22312 1 1 104 LYS CD   C  13.308 -11.573  -0.926 1.00 . A A . 753 LYS CD   1 1 
       12 22313 1 1 104 LYS CE   C  14.558 -11.499  -1.789 1.00 . A A . 753 LYS CE   1 1 
       12 22314 1 1 104 LYS CG   C  12.085 -11.050  -1.668 1.00 . A A . 753 LYS CG   1 1 
       12 22315 1 1 104 LYS H    H   9.817  -9.620  -1.632 1.00 . A A . 753 LYS H    1 1 
       12 22316 1 1 104 LYS HA   H   9.000 -12.019  -0.413 1.00 . A A . 753 LYS HA   1 1 
       12 22317 1 1 104 LYS HB2  H  11.212 -12.898  -1.091 1.00 . A A . 753 LYS HB2  1 1 
       12 22318 1 1 104 LYS HB3  H  10.372 -12.075  -2.394 1.00 . A A . 753 LYS HB3  1 1 
       12 22319 1 1 104 LYS HD2  H  13.460 -10.979  -0.038 1.00 . A A . 753 LYS HD2  1 1 
       12 22320 1 1 104 LYS HD3  H  13.134 -12.603  -0.646 1.00 . A A . 753 LYS HD3  1 1 
       12 22321 1 1 104 LYS HE2  H  14.423 -10.726  -2.531 1.00 . A A . 753 LYS HE2  1 1 
       12 22322 1 1 104 LYS HE3  H  15.400 -11.248  -1.160 1.00 . A A . 753 LYS HE3  1 1 
       12 22323 1 1 104 LYS HG2  H  12.306 -11.016  -2.722 1.00 . A A . 753 LYS HG2  1 1 
       12 22324 1 1 104 LYS HG3  H  11.861 -10.055  -1.313 1.00 . A A . 753 LYS HG3  1 1 
       12 22325 1 1 104 LYS HZ1  H  15.498 -13.362  -1.916 1.00 . A A . 753 LYS HZ1  1 1 
       12 22326 1 1 104 LYS HZ2  H  15.266 -12.610  -3.413 1.00 . A A . 753 LYS HZ2  1 1 
       12 22327 1 1 104 LYS HZ3  H  13.957 -13.325  -2.615 1.00 . A A . 753 LYS HZ3  1 1 
       12 22328 1 1 104 LYS N    N   9.409 -10.043  -0.847 1.00 . A A . 753 LYS N    1 1 
       12 22329 1 1 104 LYS NZ   N  14.839 -12.789  -2.482 1.00 . A A . 753 LYS NZ   1 1 
       12 22330 1 1 104 LYS O    O  10.500 -12.358   1.657 1.00 . A A . 753 LYS O    1 1 
       12 22331 1 1 105 GLU C    C  10.730 -10.456   3.773 1.00 . A A . 754 GLU C    1 1 
       12 22332 1 1 105 GLU CA   C  11.668 -10.024   2.646 1.00 . A A . 754 GLU CA   1 1 
       12 22333 1 1 105 GLU CB   C  12.106  -8.569   2.850 1.00 . A A . 754 GLU CB   1 1 
       12 22334 1 1 105 GLU CD   C  13.563  -6.685   1.966 1.00 . A A . 754 GLU CD   1 1 
       12 22335 1 1 105 GLU CG   C  12.817  -7.968   1.642 1.00 . A A . 754 GLU CG   1 1 
       12 22336 1 1 105 GLU H    H  10.996  -9.422   0.730 1.00 . A A . 754 GLU H    1 1 
       12 22337 1 1 105 GLU HA   H  12.542 -10.658   2.666 1.00 . A A . 754 GLU HA   1 1 
       12 22338 1 1 105 GLU HB2  H  11.232  -7.969   3.061 1.00 . A A . 754 GLU HB2  1 1 
       12 22339 1 1 105 GLU HB3  H  12.776  -8.524   3.696 1.00 . A A . 754 GLU HB3  1 1 
       12 22340 1 1 105 GLU HG2  H  13.526  -8.689   1.264 1.00 . A A . 754 GLU HG2  1 1 
       12 22341 1 1 105 GLU HG3  H  12.081  -7.756   0.880 1.00 . A A . 754 GLU HG3  1 1 
       12 22342 1 1 105 GLU N    N  11.031 -10.187   1.340 1.00 . A A . 754 GLU N    1 1 
       12 22343 1 1 105 GLU O    O  11.170 -11.013   4.780 1.00 . A A . 754 GLU O    1 1 
       12 22344 1 1 105 GLU OE1  O  13.014  -5.848   2.715 1.00 . A A . 754 GLU OE1  1 1 
       12 22345 1 1 105 GLU OE2  O  14.693  -6.517   1.463 1.00 . A A . 754 GLU OE2  1 1 
       12 22346 1 1 106 SER C    C   7.598 -11.761   4.091 1.00 . A A . 755 SER C    1 1 
       12 22347 1 1 106 SER CA   C   8.431 -10.575   4.581 1.00 . A A . 755 SER CA   1 1 
       12 22348 1 1 106 SER CB   C   7.518  -9.384   4.888 1.00 . A A . 755 SER CB   1 1 
       12 22349 1 1 106 SER H    H   9.148  -9.763   2.763 1.00 . A A . 755 SER H    1 1 
       12 22350 1 1 106 SER HA   H   8.949 -10.864   5.485 1.00 . A A . 755 SER HA   1 1 
       12 22351 1 1 106 SER HB2  H   8.104  -8.590   5.325 1.00 . A A . 755 SER HB2  1 1 
       12 22352 1 1 106 SER HB3  H   7.068  -9.036   3.972 1.00 . A A . 755 SER HB3  1 1 
       12 22353 1 1 106 SER HG   H   5.732 -10.076   5.307 1.00 . A A . 755 SER HG   1 1 
       12 22354 1 1 106 SER N    N   9.434 -10.202   3.591 1.00 . A A . 755 SER N    1 1 
       12 22355 1 1 106 SER O    O   7.267 -12.658   4.867 1.00 . A A . 755 SER O    1 1 
       12 22356 1 1 106 SER OG   O   6.489  -9.742   5.795 1.00 . A A . 755 SER OG   1 1 
       12 22357 1 1 107 PHE C    C   7.329 -13.727   1.326 1.00 . A A . 756 PHE C    1 1 
       12 22358 1 1 107 PHE CA   C   6.467 -12.830   2.211 1.00 . A A . 756 PHE CA   1 1 
       12 22359 1 1 107 PHE CB   C   5.316 -12.244   1.391 1.00 . A A . 756 PHE CB   1 1 
       12 22360 1 1 107 PHE CD1  C   4.519 -10.145   2.515 1.00 . A A . 756 PHE CD1  1 1 
       12 22361 1 1 107 PHE CD2  C   3.167 -12.104   2.673 1.00 . A A . 756 PHE CD2  1 1 
       12 22362 1 1 107 PHE CE1  C   3.598  -9.444   3.267 1.00 . A A . 756 PHE CE1  1 1 
       12 22363 1 1 107 PHE CE2  C   2.242 -11.407   3.425 1.00 . A A . 756 PHE CE2  1 1 
       12 22364 1 1 107 PHE CG   C   4.315 -11.483   2.211 1.00 . A A . 756 PHE CG   1 1 
       12 22365 1 1 107 PHE CZ   C   2.456 -10.076   3.723 1.00 . A A . 756 PHE CZ   1 1 
       12 22366 1 1 107 PHE H    H   7.557 -11.014   2.233 1.00 . A A . 756 PHE H    1 1 
       12 22367 1 1 107 PHE HA   H   6.059 -13.424   3.015 1.00 . A A . 756 PHE HA   1 1 
       12 22368 1 1 107 PHE HB2  H   5.722 -11.569   0.652 1.00 . A A . 756 PHE HB2  1 1 
       12 22369 1 1 107 PHE HB3  H   4.798 -13.048   0.890 1.00 . A A . 756 PHE HB3  1 1 
       12 22370 1 1 107 PHE HD1  H   5.412  -9.653   2.159 1.00 . A A . 756 PHE HD1  1 1 
       12 22371 1 1 107 PHE HD2  H   2.999 -13.145   2.443 1.00 . A A . 756 PHE HD2  1 1 
       12 22372 1 1 107 PHE HE1  H   3.768  -8.403   3.497 1.00 . A A . 756 PHE HE1  1 1 
       12 22373 1 1 107 PHE HE2  H   1.350 -11.903   3.779 1.00 . A A . 756 PHE HE2  1 1 
       12 22374 1 1 107 PHE HZ   H   1.733  -9.529   4.309 1.00 . A A . 756 PHE HZ   1 1 
       12 22375 1 1 107 PHE N    N   7.263 -11.758   2.801 1.00 . A A . 756 PHE N    1 1 
       12 22376 1 1 107 PHE O    O   7.589 -13.401   0.168 1.00 . A A . 756 PHE O    1 1 
       12 22377 1 1 108 LYS C    C   7.916 -16.250  -0.164 1.00 . A A . 757 LYS C    1 1 
       12 22378 1 1 108 LYS CA   C   8.597 -15.806   1.135 1.00 . A A . 757 LYS CA   1 1 
       12 22379 1 1 108 LYS CB   C   8.920 -17.028   2.000 1.00 . A A . 757 LYS CB   1 1 
       12 22380 1 1 108 LYS CD   C  10.528 -17.575   3.856 1.00 . A A . 757 LYS CD   1 1 
       12 22381 1 1 108 LYS CE   C  11.760 -16.761   4.222 1.00 . A A . 757 LYS CE   1 1 
       12 22382 1 1 108 LYS CG   C   9.384 -16.680   3.406 1.00 . A A . 757 LYS CG   1 1 
       12 22383 1 1 108 LYS H    H   7.517 -15.063   2.804 1.00 . A A . 757 LYS H    1 1 
       12 22384 1 1 108 LYS HA   H   9.519 -15.304   0.885 1.00 . A A . 757 LYS HA   1 1 
       12 22385 1 1 108 LYS HB2  H   8.035 -17.642   2.079 1.00 . A A . 757 LYS HB2  1 1 
       12 22386 1 1 108 LYS HB3  H   9.700 -17.597   1.517 1.00 . A A . 757 LYS HB3  1 1 
       12 22387 1 1 108 LYS HD2  H  10.211 -18.139   4.721 1.00 . A A . 757 LYS HD2  1 1 
       12 22388 1 1 108 LYS HD3  H  10.779 -18.253   3.053 1.00 . A A . 757 LYS HD3  1 1 
       12 22389 1 1 108 LYS HE2  H  11.763 -15.853   3.636 1.00 . A A . 757 LYS HE2  1 1 
       12 22390 1 1 108 LYS HE3  H  11.711 -16.511   5.272 1.00 . A A . 757 LYS HE3  1 1 
       12 22391 1 1 108 LYS HG2  H   9.718 -15.652   3.421 1.00 . A A . 757 LYS HG2  1 1 
       12 22392 1 1 108 LYS HG3  H   8.554 -16.799   4.088 1.00 . A A . 757 LYS HG3  1 1 
       12 22393 1 1 108 LYS HZ1  H  13.355 -17.321   2.992 1.00 . A A . 757 LYS HZ1  1 1 
       12 22394 1 1 108 LYS HZ2  H  12.864 -18.530   4.068 1.00 . A A . 757 LYS HZ2  1 1 
       12 22395 1 1 108 LYS HZ3  H  13.759 -17.211   4.631 1.00 . A A . 757 LYS HZ3  1 1 
       12 22396 1 1 108 LYS N    N   7.763 -14.857   1.877 1.00 . A A . 757 LYS N    1 1 
       12 22397 1 1 108 LYS NZ   N  13.022 -17.509   3.960 1.00 . A A . 757 LYS NZ   1 1 
       12 22398 1 1 108 LYS O    O   8.589 -16.575  -1.142 1.00 . A A . 757 LYS O    1 1 
       12 22399 1 1 109 GLN C    C   5.512 -15.462  -2.259 1.00 . A A . 758 GLN C    1 1 
       12 22400 1 1 109 GLN CA   C   5.812 -16.657  -1.350 1.00 . A A . 758 GLN CA   1 1 
       12 22401 1 1 109 GLN CB   C   4.493 -17.314  -0.938 1.00 . A A . 758 GLN CB   1 1 
       12 22402 1 1 109 GLN CD   C   3.214 -19.492  -1.040 1.00 . A A . 758 GLN CD   1 1 
       12 22403 1 1 109 GLN CG   C   4.564 -18.830  -0.829 1.00 . A A . 758 GLN CG   1 1 
       12 22404 1 1 109 GLN H    H   6.097 -15.984   0.641 1.00 . A A . 758 GLN H    1 1 
       12 22405 1 1 109 GLN HA   H   6.402 -17.372  -1.903 1.00 . A A . 758 GLN HA   1 1 
       12 22406 1 1 109 GLN HB2  H   4.192 -16.922   0.022 1.00 . A A . 758 GLN HB2  1 1 
       12 22407 1 1 109 GLN HB3  H   3.739 -17.065  -1.670 1.00 . A A . 758 GLN HB3  1 1 
       12 22408 1 1 109 GLN HE21 H   3.488 -20.634   0.567 1.00 . A A . 758 GLN HE21 1 1 
       12 22409 1 1 109 GLN HE22 H   1.998 -20.867  -0.276 1.00 . A A . 758 GLN HE22 1 1 
       12 22410 1 1 109 GLN HG2  H   5.252 -19.201  -1.576 1.00 . A A . 758 GLN HG2  1 1 
       12 22411 1 1 109 GLN HG3  H   4.927 -19.089   0.155 1.00 . A A . 758 GLN HG3  1 1 
       12 22412 1 1 109 GLN N    N   6.579 -16.258  -0.168 1.00 . A A . 758 GLN N    1 1 
       12 22413 1 1 109 GLN NE2  N   2.866 -20.424  -0.161 1.00 . A A . 758 GLN NE2  1 1 
       12 22414 1 1 109 GLN O    O   5.326 -15.629  -3.465 1.00 . A A . 758 GLN O    1 1 
       12 22415 1 1 109 GLN OE1  O   2.491 -19.167  -1.982 1.00 . A A . 758 GLN OE1  1 1 
       12 22416 1 1 110 LEU C    C   6.433 -12.328  -2.861 1.00 . A A . 759 LEU C    1 1 
       12 22417 1 1 110 LEU CA   C   5.153 -13.061  -2.454 1.00 . A A . 759 LEU CA   1 1 
       12 22418 1 1 110 LEU CB   C   4.246 -12.122  -1.656 1.00 . A A . 759 LEU CB   1 1 
       12 22419 1 1 110 LEU CD1  C   1.922 -12.309  -2.572 1.00 . A A . 759 LEU CD1  1 1 
       12 22420 1 1 110 LEU CD2  C   2.821 -10.072  -1.888 1.00 . A A . 759 LEU CD2  1 1 
       12 22421 1 1 110 LEU CG   C   3.161 -11.432  -2.480 1.00 . A A . 759 LEU CG   1 1 
       12 22422 1 1 110 LEU H    H   5.593 -14.189  -0.713 1.00 . A A . 759 LEU H    1 1 
       12 22423 1 1 110 LEU HA   H   4.630 -13.370  -3.347 1.00 . A A . 759 LEU HA   1 1 
       12 22424 1 1 110 LEU HB2  H   3.770 -12.692  -0.870 1.00 . A A . 759 LEU HB2  1 1 
       12 22425 1 1 110 LEU HB3  H   4.861 -11.360  -1.201 1.00 . A A . 759 LEU HB3  1 1 
       12 22426 1 1 110 LEU HD11 H   1.441 -12.152  -3.526 1.00 . A A . 759 LEU HD11 1 1 
       12 22427 1 1 110 LEU HD12 H   1.238 -12.052  -1.776 1.00 . A A . 759 LEU HD12 1 1 
       12 22428 1 1 110 LEU HD13 H   2.208 -13.347  -2.480 1.00 . A A . 759 LEU HD13 1 1 
       12 22429 1 1 110 LEU HD21 H   2.931 -10.104  -0.815 1.00 . A A . 759 LEU HD21 1 1 
       12 22430 1 1 110 LEU HD22 H   1.802  -9.815  -2.139 1.00 . A A . 759 LEU HD22 1 1 
       12 22431 1 1 110 LEU HD23 H   3.490  -9.326  -2.296 1.00 . A A . 759 LEU HD23 1 1 
       12 22432 1 1 110 LEU HG   H   3.531 -11.276  -3.483 1.00 . A A . 759 LEU HG   1 1 
       12 22433 1 1 110 LEU N    N   5.448 -14.264  -1.679 1.00 . A A . 759 LEU N    1 1 
       12 22434 1 1 110 LEU O    O   7.062 -11.663  -2.038 1.00 . A A . 759 LEU O    1 1 
       12 22435 1 1 111 ASP C    C   7.660 -10.925  -5.873 1.00 . A A . 760 ASP C    1 1 
       12 22436 1 1 111 ASP CA   C   8.002 -11.781  -4.653 1.00 . A A . 760 ASP CA   1 1 
       12 22437 1 1 111 ASP CB   C   9.070 -12.817  -5.027 1.00 . A A . 760 ASP CB   1 1 
       12 22438 1 1 111 ASP CG   C  10.441 -12.195  -5.236 1.00 . A A . 760 ASP CG   1 1 
       12 22439 1 1 111 ASP H    H   6.256 -12.979  -4.748 1.00 . A A . 760 ASP H    1 1 
       12 22440 1 1 111 ASP HA   H   8.391 -11.140  -3.876 1.00 . A A . 760 ASP HA   1 1 
       12 22441 1 1 111 ASP HB2  H   9.148 -13.548  -4.236 1.00 . A A . 760 ASP HB2  1 1 
       12 22442 1 1 111 ASP HB3  H   8.776 -13.314  -5.941 1.00 . A A . 760 ASP HB3  1 1 
       12 22443 1 1 111 ASP N    N   6.805 -12.443  -4.136 1.00 . A A . 760 ASP N    1 1 
       12 22444 1 1 111 ASP O    O   7.979 -11.287  -7.009 1.00 . A A . 760 ASP O    1 1 
       12 22445 1 1 111 ASP OD1  O  10.599 -11.403  -6.185 1.00 . A A . 760 ASP OD1  1 1 
       12 22446 1 1 111 ASP OD2  O  11.358 -12.505  -4.453 1.00 . A A . 760 ASP OD2  1 1 
       12 22447 1 1 112 THR C    C   6.726  -7.431  -6.282 1.00 . A A . 761 THR C    1 1 
       12 22448 1 1 112 THR CA   C   6.612  -8.893  -6.712 1.00 . A A . 761 THR CA   1 1 
       12 22449 1 1 112 THR CB   C   5.183  -9.198  -7.158 1.00 . A A . 761 THR CB   1 1 
       12 22450 1 1 112 THR CG2  C   4.155  -8.970  -6.069 1.00 . A A . 761 THR CG2  1 1 
       12 22451 1 1 112 THR H    H   6.772  -9.562  -4.710 1.00 . A A . 761 THR H    1 1 
       12 22452 1 1 112 THR HA   H   7.281  -9.062  -7.543 1.00 . A A . 761 THR HA   1 1 
       12 22453 1 1 112 THR HB   H   5.126 -10.235  -7.454 1.00 . A A . 761 THR HB   1 1 
       12 22454 1 1 112 THR HG1  H   4.006  -8.728  -8.653 1.00 . A A . 761 THR HG1  1 1 
       12 22455 1 1 112 THR HG21 H   4.228  -9.756  -5.333 1.00 . A A . 761 THR HG21 1 1 
       12 22456 1 1 112 THR HG22 H   3.165  -8.970  -6.500 1.00 . A A . 761 THR HG22 1 1 
       12 22457 1 1 112 THR HG23 H   4.340  -8.016  -5.594 1.00 . A A . 761 THR HG23 1 1 
       12 22458 1 1 112 THR N    N   7.003  -9.793  -5.632 1.00 . A A . 761 THR N    1 1 
       12 22459 1 1 112 THR O    O   6.427  -7.085  -5.138 1.00 . A A . 761 THR O    1 1 
       12 22460 1 1 112 THR OG1  O   4.821  -8.398  -8.270 1.00 . A A . 761 THR OG1  1 1 
       12 22461 1 1 113 THR C    C   6.131  -4.368  -7.552 1.00 . A A . 762 THR C    1 1 
       12 22462 1 1 113 THR CA   C   7.295  -5.152  -6.941 1.00 . A A . 762 THR CA   1 1 
       12 22463 1 1 113 THR CB   C   8.628  -4.631  -7.500 1.00 . A A . 762 THR CB   1 1 
       12 22464 1 1 113 THR CG2  C   9.832  -5.447  -7.070 1.00 . A A . 762 THR CG2  1 1 
       12 22465 1 1 113 THR H    H   7.366  -6.918  -8.107 1.00 . A A . 762 THR H    1 1 
       12 22466 1 1 113 THR HA   H   7.283  -5.015  -5.871 1.00 . A A . 762 THR HA   1 1 
       12 22467 1 1 113 THR HB   H   8.776  -3.618  -7.154 1.00 . A A . 762 THR HB   1 1 
       12 22468 1 1 113 THR HG1  H   8.354  -3.740  -9.225 1.00 . A A . 762 THR HG1  1 1 
       12 22469 1 1 113 THR HG21 H   9.528  -6.183  -6.340 1.00 . A A . 762 THR HG21 1 1 
       12 22470 1 1 113 THR HG22 H  10.574  -4.793  -6.635 1.00 . A A . 762 THR HG22 1 1 
       12 22471 1 1 113 THR HG23 H  10.255  -5.947  -7.928 1.00 . A A . 762 THR HG23 1 1 
       12 22472 1 1 113 THR N    N   7.149  -6.579  -7.213 1.00 . A A . 762 THR N    1 1 
       12 22473 1 1 113 THR O    O   5.342  -4.916  -8.326 1.00 . A A . 762 THR O    1 1 
       12 22474 1 1 113 THR OG1  O   8.607  -4.614  -8.919 1.00 . A A . 762 THR OG1  1 1 
       12 22475 1 1 114 LEU C    C   5.153  -2.032  -9.242 1.00 . A A . 763 LEU C    1 1 
       12 22476 1 1 114 LEU CA   C   4.966  -2.234  -7.737 1.00 . A A . 763 LEU CA   1 1 
       12 22477 1 1 114 LEU CB   C   4.940  -0.881  -7.011 1.00 . A A . 763 LEU CB   1 1 
       12 22478 1 1 114 LEU CD1  C   4.748   0.427  -4.873 1.00 . A A . 763 LEU CD1  1 1 
       12 22479 1 1 114 LEU CD2  C   3.759  -1.866  -5.024 1.00 . A A . 763 LEU CD2  1 1 
       12 22480 1 1 114 LEU CG   C   4.895  -0.960  -5.480 1.00 . A A . 763 LEU CG   1 1 
       12 22481 1 1 114 LEU H    H   6.691  -2.698  -6.592 1.00 . A A . 763 LEU H    1 1 
       12 22482 1 1 114 LEU HA   H   4.026  -2.739  -7.571 1.00 . A A . 763 LEU HA   1 1 
       12 22483 1 1 114 LEU HB2  H   5.824  -0.326  -7.297 1.00 . A A . 763 LEU HB2  1 1 
       12 22484 1 1 114 LEU HB3  H   4.073  -0.336  -7.344 1.00 . A A . 763 LEU HB3  1 1 
       12 22485 1 1 114 LEU HD11 H   4.298   1.091  -5.597 1.00 . A A . 763 LEU HD11 1 1 
       12 22486 1 1 114 LEU HD12 H   5.721   0.802  -4.598 1.00 . A A . 763 LEU HD12 1 1 
       12 22487 1 1 114 LEU HD13 H   4.122   0.372  -3.996 1.00 . A A . 763 LEU HD13 1 1 
       12 22488 1 1 114 LEU HD21 H   4.168  -2.772  -4.605 1.00 . A A . 763 LEU HD21 1 1 
       12 22489 1 1 114 LEU HD22 H   3.132  -2.110  -5.867 1.00 . A A . 763 LEU HD22 1 1 
       12 22490 1 1 114 LEU HD23 H   3.170  -1.357  -4.274 1.00 . A A . 763 LEU HD23 1 1 
       12 22491 1 1 114 LEU HG   H   5.823  -1.382  -5.122 1.00 . A A . 763 LEU HG   1 1 
       12 22492 1 1 114 LEU N    N   6.032  -3.083  -7.208 1.00 . A A . 763 LEU N    1 1 
       12 22493 1 1 114 LEU O    O   5.817  -1.089  -9.677 1.00 . A A . 763 LEU O    1 1 
       12 22494 1 1 115 LYS C    C   3.844  -1.762 -12.082 1.00 . A A . 764 LYS C    1 1 
       12 22495 1 1 115 LYS CA   C   4.689  -2.889 -11.487 1.00 . A A . 764 LYS CA   1 1 
       12 22496 1 1 115 LYS CB   C   4.269  -4.228 -12.101 1.00 . A A . 764 LYS CB   1 1 
       12 22497 1 1 115 LYS CD   C   4.615  -6.716 -11.994 1.00 . A A . 764 LYS CD   1 1 
       12 22498 1 1 115 LYS CE   C   5.469  -7.697 -12.784 1.00 . A A . 764 LYS CE   1 1 
       12 22499 1 1 115 LYS CG   C   5.276  -5.348 -11.888 1.00 . A A . 764 LYS CG   1 1 
       12 22500 1 1 115 LYS H    H   4.074  -3.677  -9.620 1.00 . A A . 764 LYS H    1 1 
       12 22501 1 1 115 LYS HA   H   5.725  -2.705 -11.730 1.00 . A A . 764 LYS HA   1 1 
       12 22502 1 1 115 LYS HB2  H   3.331  -4.531 -11.662 1.00 . A A . 764 LYS HB2  1 1 
       12 22503 1 1 115 LYS HB3  H   4.132  -4.094 -13.164 1.00 . A A . 764 LYS HB3  1 1 
       12 22504 1 1 115 LYS HD2  H   4.463  -7.108 -10.999 1.00 . A A . 764 LYS HD2  1 1 
       12 22505 1 1 115 LYS HD3  H   3.661  -6.605 -12.487 1.00 . A A . 764 LYS HD3  1 1 
       12 22506 1 1 115 LYS HE2  H   6.166  -7.140 -13.393 1.00 . A A . 764 LYS HE2  1 1 
       12 22507 1 1 115 LYS HE3  H   6.017  -8.316 -12.089 1.00 . A A . 764 LYS HE3  1 1 
       12 22508 1 1 115 LYS HG2  H   6.049  -5.273 -12.638 1.00 . A A . 764 LYS HG2  1 1 
       12 22509 1 1 115 LYS HG3  H   5.714  -5.245 -10.906 1.00 . A A . 764 LYS HG3  1 1 
       12 22510 1 1 115 LYS HZ1  H   5.262  -9.134 -14.288 1.00 . A A . 764 LYS HZ1  1 1 
       12 22511 1 1 115 LYS HZ2  H   4.016  -7.989 -14.258 1.00 . A A . 764 LYS HZ2  1 1 
       12 22512 1 1 115 LYS HZ3  H   4.066  -9.215 -13.093 1.00 . A A . 764 LYS HZ3  1 1 
       12 22513 1 1 115 LYS N    N   4.577  -2.942 -10.030 1.00 . A A . 764 LYS N    1 1 
       12 22514 1 1 115 LYS NZ   N   4.646  -8.569 -13.667 1.00 . A A . 764 LYS NZ   1 1 
       12 22515 1 1 115 LYS O    O   4.380  -0.780 -12.594 1.00 . A A . 764 LYS O    1 1 
       12 22516 1 1 116 TYR C    C   0.501  -0.571 -11.579 1.00 . A A . 765 TYR C    1 1 
       12 22517 1 1 116 TYR CA   C   1.607  -0.915 -12.572 1.00 . A A . 765 TYR CA   1 1 
       12 22518 1 1 116 TYR CB   C   0.973  -1.416 -13.878 1.00 . A A . 765 TYR CB   1 1 
       12 22519 1 1 116 TYR CD1  C   2.753  -1.847 -15.622 1.00 . A A . 765 TYR CD1  1 1 
       12 22520 1 1 116 TYR CD2  C   1.779  -3.726 -14.523 1.00 . A A . 765 TYR CD2  1 1 
       12 22521 1 1 116 TYR CE1  C   3.553  -2.693 -16.366 1.00 . A A . 765 TYR CE1  1 1 
       12 22522 1 1 116 TYR CE2  C   2.575  -4.578 -15.264 1.00 . A A . 765 TYR CE2  1 1 
       12 22523 1 1 116 TYR CG   C   1.854  -2.347 -14.688 1.00 . A A . 765 TYR CG   1 1 
       12 22524 1 1 116 TYR CZ   C   3.461  -4.056 -16.183 1.00 . A A . 765 TYR CZ   1 1 
       12 22525 1 1 116 TYR H    H   2.149  -2.724 -11.611 1.00 . A A . 765 TYR H    1 1 
       12 22526 1 1 116 TYR HA   H   2.178  -0.024 -12.781 1.00 . A A . 765 TYR HA   1 1 
       12 22527 1 1 116 TYR HB2  H   0.064  -1.950 -13.642 1.00 . A A . 765 TYR HB2  1 1 
       12 22528 1 1 116 TYR HB3  H   0.729  -0.566 -14.497 1.00 . A A . 765 TYR HB3  1 1 
       12 22529 1 1 116 TYR HD1  H   2.826  -0.779 -15.763 1.00 . A A . 765 TYR HD1  1 1 
       12 22530 1 1 116 TYR HD2  H   1.084  -4.131 -13.801 1.00 . A A . 765 TYR HD2  1 1 
       12 22531 1 1 116 TYR HE1  H   4.246  -2.285 -17.086 1.00 . A A . 765 TYR HE1  1 1 
       12 22532 1 1 116 TYR HE2  H   2.501  -5.646 -15.121 1.00 . A A . 765 TYR HE2  1 1 
       12 22533 1 1 116 TYR HH   H   5.159  -4.578 -16.922 1.00 . A A . 765 TYR HH   1 1 
       12 22534 1 1 116 TYR N    N   2.521  -1.915 -12.023 1.00 . A A . 765 TYR N    1 1 
       12 22535 1 1 116 TYR O    O  -0.270  -1.440 -11.182 1.00 . A A . 765 TYR O    1 1 
       12 22536 1 1 116 TYR OH   O   4.255  -4.901 -16.924 1.00 . A A . 765 TYR OH   1 1 
       12 22537 1 1 117 PRO C    C  -2.054   0.955 -10.787 1.00 . A A . 766 PRO C    1 1 
       12 22538 1 1 117 PRO CA   C  -0.639   1.154 -10.228 1.00 . A A . 766 PRO CA   1 1 
       12 22539 1 1 117 PRO CB   C  -0.337   2.646 -10.028 1.00 . A A . 766 PRO CB   1 1 
       12 22540 1 1 117 PRO CD   C   1.265   1.821 -11.600 1.00 . A A . 766 PRO CD   1 1 
       12 22541 1 1 117 PRO CG   C   0.477   3.039 -11.215 1.00 . A A . 766 PRO CG   1 1 
       12 22542 1 1 117 PRO HA   H  -0.555   0.638  -9.281 1.00 . A A . 766 PRO HA   1 1 
       12 22543 1 1 117 PRO HB2  H  -1.263   3.200  -9.983 1.00 . A A . 766 PRO HB2  1 1 
       12 22544 1 1 117 PRO HB3  H   0.216   2.782  -9.110 1.00 . A A . 766 PRO HB3  1 1 
       12 22545 1 1 117 PRO HD2  H   1.421   1.798 -12.667 1.00 . A A . 766 PRO HD2  1 1 
       12 22546 1 1 117 PRO HD3  H   2.210   1.800 -11.079 1.00 . A A . 766 PRO HD3  1 1 
       12 22547 1 1 117 PRO HG2  H  -0.174   3.334 -12.023 1.00 . A A . 766 PRO HG2  1 1 
       12 22548 1 1 117 PRO HG3  H   1.142   3.848 -10.953 1.00 . A A . 766 PRO HG3  1 1 
       12 22549 1 1 117 PRO N    N   0.397   0.710 -11.170 1.00 . A A . 766 PRO N    1 1 
       12 22550 1 1 117 PRO O    O  -2.230   0.332 -11.834 1.00 . A A . 766 PRO O    1 1 
       12 22551 1 1 118 TYR C    C  -4.645   1.503 -11.994 1.00 . A A . 767 TYR C    1 1 
       12 22552 1 1 118 TYR CA   C  -4.462   1.366 -10.479 1.00 . A A . 767 TYR CA   1 1 
       12 22553 1 1 118 TYR CB   C  -5.296   2.433  -9.773 1.00 . A A . 767 TYR CB   1 1 
       12 22554 1 1 118 TYR CD1  C  -7.025   0.960  -8.668 1.00 . A A . 767 TYR CD1  1 1 
       12 22555 1 1 118 TYR CD2  C  -5.781   2.467  -7.303 1.00 . A A . 767 TYR CD2  1 1 
       12 22556 1 1 118 TYR CE1  C  -7.717   0.521  -7.558 1.00 . A A . 767 TYR CE1  1 1 
       12 22557 1 1 118 TYR CE2  C  -6.466   2.034  -6.189 1.00 . A A . 767 TYR CE2  1 1 
       12 22558 1 1 118 TYR CG   C  -6.046   1.940  -8.559 1.00 . A A . 767 TYR CG   1 1 
       12 22559 1 1 118 TYR CZ   C  -7.434   1.060  -6.320 1.00 . A A . 767 TYR CZ   1 1 
       12 22560 1 1 118 TYR H    H  -2.844   1.961  -9.244 1.00 . A A . 767 TYR H    1 1 
       12 22561 1 1 118 TYR HA   H  -4.814   0.392 -10.173 1.00 . A A . 767 TYR HA   1 1 
       12 22562 1 1 118 TYR HB2  H  -4.641   3.227  -9.452 1.00 . A A . 767 TYR HB2  1 1 
       12 22563 1 1 118 TYR HB3  H  -6.018   2.831 -10.469 1.00 . A A . 767 TYR HB3  1 1 
       12 22564 1 1 118 TYR HD1  H  -7.243   0.539  -9.638 1.00 . A A . 767 TYR HD1  1 1 
       12 22565 1 1 118 TYR HD2  H  -5.022   3.230  -7.205 1.00 . A A . 767 TYR HD2  1 1 
       12 22566 1 1 118 TYR HE1  H  -8.474  -0.242  -7.659 1.00 . A A . 767 TYR HE1  1 1 
       12 22567 1 1 118 TYR HE2  H  -6.240   2.456  -5.224 1.00 . A A . 767 TYR HE2  1 1 
       12 22568 1 1 118 TYR HH   H  -9.015   0.987  -5.229 1.00 . A A . 767 TYR HH   1 1 
       12 22569 1 1 118 TYR N    N  -3.054   1.483 -10.074 1.00 . A A . 767 TYR N    1 1 
       12 22570 1 1 118 TYR O    O  -5.057   0.553 -12.661 1.00 . A A . 767 TYR O    1 1 
       12 22571 1 1 118 TYR OH   O  -8.124   0.627  -5.213 1.00 . A A . 767 TYR OH   1 1 
       12 22572 1 1 119 LYS C    C  -3.397   2.233 -14.753 1.00 . A A . 768 LYS C    1 1 
       12 22573 1 1 119 LYS CA   C  -4.492   2.945 -13.959 1.00 . A A . 768 LYS CA   1 1 
       12 22574 1 1 119 LYS CB   C  -4.461   4.452 -14.252 1.00 . A A . 768 LYS CB   1 1 
       12 22575 1 1 119 LYS CD   C  -5.518   6.713 -13.926 1.00 . A A . 768 LYS CD   1 1 
       12 22576 1 1 119 LYS CE   C  -5.044   7.577 -12.766 1.00 . A A . 768 LYS CE   1 1 
       12 22577 1 1 119 LYS CG   C  -5.559   5.238 -13.549 1.00 . A A . 768 LYS CG   1 1 
       12 22578 1 1 119 LYS H    H  -4.031   3.410 -11.941 1.00 . A A . 768 LYS H    1 1 
       12 22579 1 1 119 LYS HA   H  -5.451   2.551 -14.267 1.00 . A A . 768 LYS HA   1 1 
       12 22580 1 1 119 LYS HB2  H  -3.507   4.849 -13.938 1.00 . A A . 768 LYS HB2  1 1 
       12 22581 1 1 119 LYS HB3  H  -4.569   4.600 -15.316 1.00 . A A . 768 LYS HB3  1 1 
       12 22582 1 1 119 LYS HD2  H  -4.841   6.845 -14.758 1.00 . A A . 768 LYS HD2  1 1 
       12 22583 1 1 119 LYS HD3  H  -6.510   7.028 -14.216 1.00 . A A . 768 LYS HD3  1 1 
       12 22584 1 1 119 LYS HE2  H  -4.259   7.053 -12.241 1.00 . A A . 768 LYS HE2  1 1 
       12 22585 1 1 119 LYS HE3  H  -4.654   8.504 -13.159 1.00 . A A . 768 LYS HE3  1 1 
       12 22586 1 1 119 LYS HG2  H  -6.517   4.832 -13.833 1.00 . A A . 768 LYS HG2  1 1 
       12 22587 1 1 119 LYS HG3  H  -5.428   5.145 -12.481 1.00 . A A . 768 LYS HG3  1 1 
       12 22588 1 1 119 LYS HZ1  H  -5.929   8.754 -11.282 1.00 . A A . 768 LYS HZ1  1 1 
       12 22589 1 1 119 LYS HZ2  H  -6.254   7.103 -11.126 1.00 . A A . 768 LYS HZ2  1 1 
       12 22590 1 1 119 LYS HZ3  H  -7.043   8.009 -12.317 1.00 . A A . 768 LYS HZ3  1 1 
       12 22591 1 1 119 LYS N    N  -4.348   2.691 -12.526 1.00 . A A . 768 LYS N    1 1 
       12 22592 1 1 119 LYS NZ   N  -6.145   7.880 -11.806 1.00 . A A . 768 LYS NZ   1 1 
       12 22593 1 1 119 LYS O    O  -3.649   1.207 -15.387 1.00 . A A . 768 LYS O    1 1 
       12 22594 1 1 120 SER C    C   0.218   3.026 -15.191 1.00 . A A . 769 SER C    1 1 
       12 22595 1 1 120 SER CA   C  -1.043   2.203 -15.427 1.00 . A A . 769 SER CA   1 1 
       12 22596 1 1 120 SER CB   C  -1.333   2.119 -16.929 1.00 . A A . 769 SER CB   1 1 
       12 22597 1 1 120 SER H    H  -2.046   3.599 -14.190 1.00 . A A . 769 SER H    1 1 
       12 22598 1 1 120 SER HA   H  -0.885   1.211 -15.044 1.00 . A A . 769 SER HA   1 1 
       12 22599 1 1 120 SER HB2  H  -2.393   1.987 -17.084 1.00 . A A . 769 SER HB2  1 1 
       12 22600 1 1 120 SER HB3  H  -1.012   3.034 -17.406 1.00 . A A . 769 SER HB3  1 1 
       12 22601 1 1 120 SER HG   H  -0.865   0.976 -18.450 1.00 . A A . 769 SER HG   1 1 
       12 22602 1 1 120 SER N    N  -2.181   2.783 -14.715 1.00 . A A . 769 SER N    1 1 
       12 22603 1 1 120 SER O    O   1.175   2.555 -14.580 1.00 . A A . 769 SER O    1 1 
       12 22604 1 1 120 SER OG   O  -0.645   1.029 -17.517 1.00 . A A . 769 SER OG   1 1 
       12 22605 1 1 121 ARG C    C   0.927   6.605 -15.834 1.00 . A A . 770 ARG C    1 1 
       12 22606 1 1 121 ARG CA   C   1.337   5.167 -15.525 1.00 . A A . 770 ARG CA   1 1 
       12 22607 1 1 121 ARG CB   C   2.499   4.741 -16.432 1.00 . A A . 770 ARG CB   1 1 
       12 22608 1 1 121 ARG CD   C   4.167   4.842 -14.543 1.00 . A A . 770 ARG CD   1 1 
       12 22609 1 1 121 ARG CG   C   3.616   4.015 -15.698 1.00 . A A . 770 ARG CG   1 1 
       12 22610 1 1 121 ARG CZ   C   6.498   5.364 -15.180 1.00 . A A . 770 ARG CZ   1 1 
       12 22611 1 1 121 ARG H    H  -0.593   4.571 -16.153 1.00 . A A . 770 ARG H    1 1 
       12 22612 1 1 121 ARG HA   H   1.661   5.113 -14.496 1.00 . A A . 770 ARG HA   1 1 
       12 22613 1 1 121 ARG HB2  H   2.117   4.083 -17.199 1.00 . A A . 770 ARG HB2  1 1 
       12 22614 1 1 121 ARG HB3  H   2.917   5.620 -16.900 1.00 . A A . 770 ARG HB3  1 1 
       12 22615 1 1 121 ARG HD2  H   3.925   5.882 -14.711 1.00 . A A . 770 ARG HD2  1 1 
       12 22616 1 1 121 ARG HD3  H   3.704   4.510 -13.625 1.00 . A A . 770 ARG HD3  1 1 
       12 22617 1 1 121 ARG HE   H   5.957   4.106 -13.721 1.00 . A A . 770 ARG HE   1 1 
       12 22618 1 1 121 ARG HG2  H   3.230   3.086 -15.306 1.00 . A A . 770 ARG HG2  1 1 
       12 22619 1 1 121 ARG HG3  H   4.416   3.808 -16.393 1.00 . A A . 770 ARG HG3  1 1 
       12 22620 1 1 121 ARG HH11 H   5.102   6.324 -16.293 1.00 . A A . 770 ARG HH11 1 1 
       12 22621 1 1 121 ARG HH12 H   6.746   6.676 -16.705 1.00 . A A . 770 ARG HH12 1 1 
       12 22622 1 1 121 ARG HH21 H   8.125   4.569 -14.274 1.00 . A A . 770 ARG HH21 1 1 
       12 22623 1 1 121 ARG HH22 H   8.462   5.679 -15.560 1.00 . A A . 770 ARG HH22 1 1 
       12 22624 1 1 121 ARG N    N   0.204   4.260 -15.680 1.00 . A A . 770 ARG N    1 1 
       12 22625 1 1 121 ARG NE   N   5.619   4.710 -14.416 1.00 . A A . 770 ARG NE   1 1 
       12 22626 1 1 121 ARG NH1  N   6.080   6.189 -16.138 1.00 . A A . 770 ARG NH1  1 1 
       12 22627 1 1 121 ARG NH2  N   7.802   5.189 -14.988 1.00 . A A . 770 ARG NH2  1 1 
       12 22628 1 1 121 ARG O    O   1.105   7.088 -16.954 1.00 . A A . 770 ARG O    1 1 
       12 22629 1 1 122 GLU C    C   1.112   9.587 -15.307 1.00 . A A . 771 GLU C    1 1 
       12 22630 1 1 122 GLU CA   C  -0.065   8.666 -14.984 1.00 . A A . 771 GLU CA   1 1 
       12 22631 1 1 122 GLU CB   C  -0.766   9.145 -13.711 1.00 . A A . 771 GLU CB   1 1 
       12 22632 1 1 122 GLU CD   C  -2.495  10.741 -14.657 1.00 . A A . 771 GLU CD   1 1 
       12 22633 1 1 122 GLU CG   C  -2.247   9.444 -13.907 1.00 . A A . 771 GLU CG   1 1 
       12 22634 1 1 122 GLU H    H   0.260   6.836 -13.966 1.00 . A A . 771 GLU H    1 1 
       12 22635 1 1 122 GLU HA   H  -0.764   8.698 -15.804 1.00 . A A . 771 GLU HA   1 1 
       12 22636 1 1 122 GLU HB2  H  -0.674   8.380 -12.954 1.00 . A A . 771 GLU HB2  1 1 
       12 22637 1 1 122 GLU HB3  H  -0.283  10.044 -13.363 1.00 . A A . 771 GLU HB3  1 1 
       12 22638 1 1 122 GLU HG2  H  -2.694   8.635 -14.465 1.00 . A A . 771 GLU HG2  1 1 
       12 22639 1 1 122 GLU HG3  H  -2.716   9.512 -12.936 1.00 . A A . 771 GLU HG3  1 1 
       12 22640 1 1 122 GLU N    N   0.376   7.280 -14.831 1.00 . A A . 771 GLU N    1 1 
       12 22641 1 1 122 GLU O    O   2.226   9.330 -14.801 1.00 . A A . 771 GLU O    1 1 
       12 22642 1 1 122 GLU OXT  O   0.910  10.556 -16.070 1.00 . A A . 771 GLU OXT  1 1 
       12 22643 1 1 122 GLU OE1  O  -1.784  11.733 -14.390 1.00 . A A . 771 GLU OE1  1 1 
       12 22644 1 1 122 GLU OE2  O  -3.405  10.763 -15.512 1.00 . A A . 771 GLU OE2  1 1 
       13 22645 1 1  10 SER C    C -10.656  22.484   9.097 1.00 . A A . 659 SER C    1 1 
       13 22646 1 1  10 SER CA   C -11.794  21.703   9.756 1.00 . A A . 659 SER CA   1 1 
       13 22647 1 1  10 SER CB   C -11.350  20.267  10.054 1.00 . A A . 659 SER CB   1 1 
       13 22648 1 1  10 SER H    H -13.416  22.614   8.870 1.00 . A A . 659 SER H    1 1 
       13 22649 1 1  10 SER HA   H -12.061  22.191  10.683 1.00 . A A . 659 SER HA   1 1 
       13 22650 1 1  10 SER HB2  H -11.800  19.594   9.340 1.00 . A A . 659 SER HB2  1 1 
       13 22651 1 1  10 SER HB3  H -10.273  20.201   9.980 1.00 . A A . 659 SER HB3  1 1 
       13 22652 1 1  10 SER HG   H -12.659  19.592  11.350 1.00 . A A . 659 SER HG   1 1 
       13 22653 1 1  10 SER N    N -13.001  21.661   8.883 1.00 . A A . 659 SER N    1 1 
       13 22654 1 1  10 SER O    O -10.733  22.830   7.916 1.00 . A A . 659 SER O    1 1 
       13 22655 1 1  10 SER OG   O -11.740  19.874  11.359 1.00 . A A . 659 SER OG   1 1 
       13 22656 1 1  11 ARG C    C  -7.624  22.633   8.393 1.00 . A A . 660 ARG C    1 1 
       13 22657 1 1  11 ARG CA   C  -8.443  23.494   9.357 1.00 . A A . 660 ARG CA   1 1 
       13 22658 1 1  11 ARG CB   C  -7.556  23.963  10.517 1.00 . A A . 660 ARG CB   1 1 
       13 22659 1 1  11 ARG CD   C  -6.267  26.031  11.147 1.00 . A A . 660 ARG CD   1 1 
       13 22660 1 1  11 ARG CG   C  -7.631  25.460  10.783 1.00 . A A . 660 ARG CG   1 1 
       13 22661 1 1  11 ARG CZ   C  -4.440  25.483  12.722 1.00 . A A . 660 ARG CZ   1 1 
       13 22662 1 1  11 ARG H    H  -9.598  22.451  10.797 1.00 . A A . 660 ARG H    1 1 
       13 22663 1 1  11 ARG HA   H  -8.812  24.359   8.827 1.00 . A A . 660 ARG HA   1 1 
       13 22664 1 1  11 ARG HB2  H  -7.856  23.446  11.417 1.00 . A A . 660 ARG HB2  1 1 
       13 22665 1 1  11 ARG HB3  H  -6.530  23.710  10.294 1.00 . A A . 660 ARG HB3  1 1 
       13 22666 1 1  11 ARG HD2  H  -5.583  25.832  10.336 1.00 . A A . 660 ARG HD2  1 1 
       13 22667 1 1  11 ARG HD3  H  -6.363  27.098  11.282 1.00 . A A . 660 ARG HD3  1 1 
       13 22668 1 1  11 ARG HE   H  -6.363  24.991  12.974 1.00 . A A . 660 ARG HE   1 1 
       13 22669 1 1  11 ARG HG2  H  -7.992  25.958   9.896 1.00 . A A . 660 ARG HG2  1 1 
       13 22670 1 1  11 ARG HG3  H  -8.314  25.636  11.601 1.00 . A A . 660 ARG HG3  1 1 
       13 22671 1 1  11 ARG HH11 H  -3.842  26.528  11.090 1.00 . A A . 660 ARG HH11 1 1 
       13 22672 1 1  11 ARG HH12 H  -2.587  26.119  12.208 1.00 . A A . 660 ARG HH12 1 1 
       13 22673 1 1  11 ARG HH21 H  -4.695  24.455  14.446 1.00 . A A . 660 ARG HH21 1 1 
       13 22674 1 1  11 ARG HH22 H  -3.068  24.944  14.108 1.00 . A A . 660 ARG HH22 1 1 
       13 22675 1 1  11 ARG N    N  -9.600  22.756   9.865 1.00 . A A . 660 ARG N    1 1 
       13 22676 1 1  11 ARG NE   N  -5.730  25.443  12.376 1.00 . A A . 660 ARG NE   1 1 
       13 22677 1 1  11 ARG NH1  N  -3.550  26.093  11.942 1.00 . A A . 660 ARG NH1  1 1 
       13 22678 1 1  11 ARG NH2  N  -4.035  24.914  13.851 1.00 . A A . 660 ARG NH2  1 1 
       13 22679 1 1  11 ARG O    O  -7.081  21.601   8.789 1.00 . A A . 660 ARG O    1 1 
       13 22680 1 1  12 PRO C    C  -5.328  22.026   6.508 1.00 . A A . 661 PRO C    1 1 
       13 22681 1 1  12 PRO CA   C  -6.774  22.303   6.088 1.00 . A A . 661 PRO CA   1 1 
       13 22682 1 1  12 PRO CB   C  -6.811  23.230   4.870 1.00 . A A . 661 PRO CB   1 1 
       13 22683 1 1  12 PRO CD   C  -8.153  24.263   6.554 1.00 . A A . 661 PRO CD   1 1 
       13 22684 1 1  12 PRO CG   C  -8.026  24.070   5.069 1.00 . A A . 661 PRO CG   1 1 
       13 22685 1 1  12 PRO HA   H  -7.259  21.372   5.847 1.00 . A A . 661 PRO HA   1 1 
       13 22686 1 1  12 PRO HB2  H  -5.914  23.833   4.842 1.00 . A A . 661 PRO HB2  1 1 
       13 22687 1 1  12 PRO HB3  H  -6.884  22.642   3.967 1.00 . A A . 661 PRO HB3  1 1 
       13 22688 1 1  12 PRO HD2  H  -7.621  25.151   6.865 1.00 . A A . 661 PRO HD2  1 1 
       13 22689 1 1  12 PRO HD3  H  -9.193  24.327   6.836 1.00 . A A . 661 PRO HD3  1 1 
       13 22690 1 1  12 PRO HG2  H  -7.900  25.022   4.574 1.00 . A A . 661 PRO HG2  1 1 
       13 22691 1 1  12 PRO HG3  H  -8.894  23.557   4.682 1.00 . A A . 661 PRO HG3  1 1 
       13 22692 1 1  12 PRO N    N  -7.529  23.046   7.111 1.00 . A A . 661 PRO N    1 1 
       13 22693 1 1  12 PRO O    O  -4.680  22.872   7.131 1.00 . A A . 661 PRO O    1 1 
       13 22694 1 1  13 PRO C    C  -2.376  21.175   5.705 1.00 . A A . 662 PRO C    1 1 
       13 22695 1 1  13 PRO CA   C  -3.431  20.436   6.526 1.00 . A A . 662 PRO CA   1 1 
       13 22696 1 1  13 PRO CB   C  -3.397  18.940   6.212 1.00 . A A . 662 PRO CB   1 1 
       13 22697 1 1  13 PRO CD   C  -5.508  19.757   5.438 1.00 . A A . 662 PRO CD   1 1 
       13 22698 1 1  13 PRO CG   C  -4.427  18.750   5.153 1.00 . A A . 662 PRO CG   1 1 
       13 22699 1 1  13 PRO HA   H  -3.236  20.589   7.577 1.00 . A A . 662 PRO HA   1 1 
       13 22700 1 1  13 PRO HB2  H  -2.413  18.665   5.862 1.00 . A A . 662 PRO HB2  1 1 
       13 22701 1 1  13 PRO HB3  H  -3.638  18.377   7.102 1.00 . A A . 662 PRO HB3  1 1 
       13 22702 1 1  13 PRO HD2  H  -5.922  20.134   4.514 1.00 . A A . 662 PRO HD2  1 1 
       13 22703 1 1  13 PRO HD3  H  -6.283  19.316   6.048 1.00 . A A . 662 PRO HD3  1 1 
       13 22704 1 1  13 PRO HG2  H  -3.991  18.930   4.182 1.00 . A A . 662 PRO HG2  1 1 
       13 22705 1 1  13 PRO HG3  H  -4.826  17.747   5.207 1.00 . A A . 662 PRO HG3  1 1 
       13 22706 1 1  13 PRO N    N  -4.802  20.827   6.176 1.00 . A A . 662 PRO N    1 1 
       13 22707 1 1  13 PRO O    O  -2.481  21.268   4.480 1.00 . A A . 662 PRO O    1 1 
       13 22708 1 1  14 SER C    C   0.959  21.551   5.536 1.00 . A A . 663 SER C    1 1 
       13 22709 1 1  14 SER CA   C  -0.279  22.431   5.729 1.00 . A A . 663 SER CA   1 1 
       13 22710 1 1  14 SER CB   C   0.092  23.675   6.541 1.00 . A A . 663 SER CB   1 1 
       13 22711 1 1  14 SER H    H  -1.335  21.590   7.363 1.00 . A A . 663 SER H    1 1 
       13 22712 1 1  14 SER HA   H  -0.636  22.742   4.759 1.00 . A A . 663 SER HA   1 1 
       13 22713 1 1  14 SER HB2  H  -0.810  24.163   6.878 1.00 . A A . 663 SER HB2  1 1 
       13 22714 1 1  14 SER HB3  H   0.682  23.381   7.395 1.00 . A A . 663 SER HB3  1 1 
       13 22715 1 1  14 SER HG   H   0.275  24.981   5.091 1.00 . A A . 663 SER HG   1 1 
       13 22716 1 1  14 SER N    N  -1.359  21.698   6.389 1.00 . A A . 663 SER N    1 1 
       13 22717 1 1  14 SER O    O   1.623  21.628   4.501 1.00 . A A . 663 SER O    1 1 
       13 22718 1 1  14 SER OG   O   0.842  24.591   5.760 1.00 . A A . 663 SER OG   1 1 
       13 22719 1 1  15 ARG C    C   2.006  18.369   6.642 1.00 . A A . 664 ARG C    1 1 
       13 22720 1 1  15 ARG CA   C   2.426  19.834   6.470 1.00 . A A . 664 ARG CA   1 1 
       13 22721 1 1  15 ARG CB   C   3.459  20.231   7.539 1.00 . A A . 664 ARG CB   1 1 
       13 22722 1 1  15 ARG CD   C   3.887  21.039   9.890 1.00 . A A . 664 ARG CD   1 1 
       13 22723 1 1  15 ARG CG   C   2.863  20.462   8.922 1.00 . A A . 664 ARG CG   1 1 
       13 22724 1 1  15 ARG CZ   C   3.853  22.072  12.144 1.00 . A A . 664 ARG CZ   1 1 
       13 22725 1 1  15 ARG H    H   0.700  20.706   7.335 1.00 . A A . 664 ARG H    1 1 
       13 22726 1 1  15 ARG HA   H   2.874  19.950   5.494 1.00 . A A . 664 ARG HA   1 1 
       13 22727 1 1  15 ARG HB2  H   4.198  19.449   7.617 1.00 . A A . 664 ARG HB2  1 1 
       13 22728 1 1  15 ARG HB3  H   3.948  21.143   7.227 1.00 . A A . 664 ARG HB3  1 1 
       13 22729 1 1  15 ARG HD2  H   4.714  20.350   9.973 1.00 . A A . 664 ARG HD2  1 1 
       13 22730 1 1  15 ARG HD3  H   4.243  21.980   9.498 1.00 . A A . 664 ARG HD3  1 1 
       13 22731 1 1  15 ARG HE   H   2.490  20.788  11.440 1.00 . A A . 664 ARG HE   1 1 
       13 22732 1 1  15 ARG HG2  H   2.038  21.153   8.837 1.00 . A A . 664 ARG HG2  1 1 
       13 22733 1 1  15 ARG HG3  H   2.505  19.519   9.311 1.00 . A A . 664 ARG HG3  1 1 
       13 22734 1 1  15 ARG HH11 H   5.443  22.637  11.020 1.00 . A A . 664 ARG HH11 1 1 
       13 22735 1 1  15 ARG HH12 H   5.369  23.337  12.600 1.00 . A A . 664 ARG HH12 1 1 
       13 22736 1 1  15 ARG HH21 H   2.408  21.717  13.517 1.00 . A A . 664 ARG HH21 1 1 
       13 22737 1 1  15 ARG HH22 H   3.650  22.815  14.016 1.00 . A A . 664 ARG HH22 1 1 
       13 22738 1 1  15 ARG N    N   1.266  20.721   6.534 1.00 . A A . 664 ARG N    1 1 
       13 22739 1 1  15 ARG NE   N   3.319  21.264  11.220 1.00 . A A . 664 ARG NE   1 1 
       13 22740 1 1  15 ARG NH1  N   4.981  22.735  11.900 1.00 . A A . 664 ARG NH1  1 1 
       13 22741 1 1  15 ARG NH2  N   3.254  22.212  13.322 1.00 . A A . 664 ARG NH2  1 1 
       13 22742 1 1  15 ARG O    O   2.404  17.706   7.602 1.00 . A A . 664 ARG O    1 1 
       13 22743 1 1  16 GLU C    C   0.526  15.948   4.322 1.00 . A A . 665 GLU C    1 1 
       13 22744 1 1  16 GLU CA   C   0.713  16.494   5.738 1.00 . A A . 665 GLU CA   1 1 
       13 22745 1 1  16 GLU CB   C  -0.615  16.401   6.504 1.00 . A A . 665 GLU CB   1 1 
       13 22746 1 1  16 GLU CD   C  -1.924  17.094   8.578 1.00 . A A . 665 GLU CD   1 1 
       13 22747 1 1  16 GLU CG   C  -0.718  17.358   7.689 1.00 . A A . 665 GLU CG   1 1 
       13 22748 1 1  16 GLU H    H   0.917  18.444   4.961 1.00 . A A . 665 GLU H    1 1 
       13 22749 1 1  16 GLU HA   H   1.453  15.895   6.247 1.00 . A A . 665 GLU HA   1 1 
       13 22750 1 1  16 GLU HB2  H  -1.424  16.619   5.823 1.00 . A A . 665 GLU HB2  1 1 
       13 22751 1 1  16 GLU HB3  H  -0.731  15.392   6.873 1.00 . A A . 665 GLU HB3  1 1 
       13 22752 1 1  16 GLU HG2  H   0.175  17.263   8.288 1.00 . A A . 665 GLU HG2  1 1 
       13 22753 1 1  16 GLU HG3  H  -0.786  18.368   7.311 1.00 . A A . 665 GLU HG3  1 1 
       13 22754 1 1  16 GLU N    N   1.196  17.872   5.700 1.00 . A A . 665 GLU N    1 1 
       13 22755 1 1  16 GLU O    O  -0.201  16.526   3.513 1.00 . A A . 665 GLU O    1 1 
       13 22756 1 1  16 GLU OE1  O  -2.783  16.268   8.203 1.00 . A A . 665 GLU OE1  1 1 
       13 22757 1 1  16 GLU OE2  O  -2.007  17.719   9.657 1.00 . A A . 665 GLU OE2  1 1 
       13 22758 1 1  17 ILE C    C  -0.299  13.784   2.357 1.00 . A A . 666 ILE C    1 1 
       13 22759 1 1  17 ILE CA   C   1.129  14.195   2.717 1.00 . A A . 666 ILE CA   1 1 
       13 22760 1 1  17 ILE CB   C   2.016  12.934   2.645 1.00 . A A . 666 ILE CB   1 1 
       13 22761 1 1  17 ILE CD1  C   4.488  12.986   1.977 1.00 . A A . 666 ILE CD1  1 1 
       13 22762 1 1  17 ILE CG1  C   3.462  13.255   3.057 1.00 . A A . 666 ILE CG1  1 1 
       13 22763 1 1  17 ILE CG2  C   1.961  12.336   1.244 1.00 . A A . 666 ILE CG2  1 1 
       13 22764 1 1  17 ILE H    H   1.762  14.442   4.726 1.00 . A A . 666 ILE H    1 1 
       13 22765 1 1  17 ILE HA   H   1.489  14.901   1.981 1.00 . A A . 666 ILE HA   1 1 
       13 22766 1 1  17 ILE HB   H   1.612  12.204   3.330 1.00 . A A . 666 ILE HB   1 1 
       13 22767 1 1  17 ILE HD11 H   4.284  13.617   1.124 1.00 . A A . 666 ILE HD11 1 1 
       13 22768 1 1  17 ILE HD12 H   4.433  11.947   1.682 1.00 . A A . 666 ILE HD12 1 1 
       13 22769 1 1  17 ILE HD13 H   5.475  13.203   2.357 1.00 . A A . 666 ILE HD13 1 1 
       13 22770 1 1  17 ILE HG12 H   3.529  14.300   3.321 1.00 . A A . 666 ILE HG12 1 1 
       13 22771 1 1  17 ILE HG13 H   3.721  12.656   3.918 1.00 . A A . 666 ILE HG13 1 1 
       13 22772 1 1  17 ILE HG21 H   2.710  11.563   1.149 1.00 . A A . 666 ILE HG21 1 1 
       13 22773 1 1  17 ILE HG22 H   2.151  13.110   0.515 1.00 . A A . 666 ILE HG22 1 1 
       13 22774 1 1  17 ILE HG23 H   0.983  11.912   1.071 1.00 . A A . 666 ILE HG23 1 1 
       13 22775 1 1  17 ILE N    N   1.200  14.838   4.035 1.00 . A A . 666 ILE N    1 1 
       13 22776 1 1  17 ILE O    O  -1.062  13.333   3.216 1.00 . A A . 666 ILE O    1 1 
       13 22777 1 1  18 ASP C    C  -1.849  12.288  -0.298 1.00 . A A . 667 ASP C    1 1 
       13 22778 1 1  18 ASP CA   C  -1.955  13.528   0.582 1.00 . A A . 667 ASP CA   1 1 
       13 22779 1 1  18 ASP CB   C  -2.597  14.672  -0.201 1.00 . A A . 667 ASP CB   1 1 
       13 22780 1 1  18 ASP CG   C  -3.452  15.560   0.676 1.00 . A A . 667 ASP CG   1 1 
       13 22781 1 1  18 ASP H    H   0.021  14.252   0.436 1.00 . A A . 667 ASP H    1 1 
       13 22782 1 1  18 ASP HA   H  -2.573  13.293   1.436 1.00 . A A . 667 ASP HA   1 1 
       13 22783 1 1  18 ASP HB2  H  -1.821  15.273  -0.646 1.00 . A A . 667 ASP HB2  1 1 
       13 22784 1 1  18 ASP HB3  H  -3.218  14.260  -0.981 1.00 . A A . 667 ASP HB3  1 1 
       13 22785 1 1  18 ASP N    N  -0.639  13.911   1.073 1.00 . A A . 667 ASP N    1 1 
       13 22786 1 1  18 ASP O    O  -2.020  12.357  -1.518 1.00 . A A . 667 ASP O    1 1 
       13 22787 1 1  18 ASP OD1  O  -4.654  15.259   0.836 1.00 . A A . 667 ASP OD1  1 1 
       13 22788 1 1  18 ASP OD2  O  -2.920  16.555   1.211 1.00 . A A . 667 ASP OD2  1 1 
       13 22789 1 1  19 TYR C    C  -2.768   9.544  -1.094 1.00 . A A . 668 TYR C    1 1 
       13 22790 1 1  19 TYR CA   C  -1.453   9.886  -0.398 1.00 . A A . 668 TYR CA   1 1 
       13 22791 1 1  19 TYR CB   C  -1.057   8.750   0.545 1.00 . A A . 668 TYR CB   1 1 
       13 22792 1 1  19 TYR CD1  C   1.459   8.830   0.797 1.00 . A A . 668 TYR CD1  1 1 
       13 22793 1 1  19 TYR CD2  C   0.118   9.482   2.657 1.00 . A A . 668 TYR CD2  1 1 
       13 22794 1 1  19 TYR CE1  C   2.603   9.081   1.530 1.00 . A A . 668 TYR CE1  1 1 
       13 22795 1 1  19 TYR CE2  C   1.257   9.735   3.396 1.00 . A A . 668 TYR CE2  1 1 
       13 22796 1 1  19 TYR CG   C   0.198   9.025   1.348 1.00 . A A . 668 TYR CG   1 1 
       13 22797 1 1  19 TYR CZ   C   2.497   9.534   2.829 1.00 . A A . 668 TYR CZ   1 1 
       13 22798 1 1  19 TYR H    H  -1.450  11.152   1.302 1.00 . A A . 668 TYR H    1 1 
       13 22799 1 1  19 TYR HA   H  -0.684  10.007  -1.146 1.00 . A A . 668 TYR HA   1 1 
       13 22800 1 1  19 TYR HB2  H  -1.865   8.573   1.240 1.00 . A A . 668 TYR HB2  1 1 
       13 22801 1 1  19 TYR HB3  H  -0.889   7.855  -0.036 1.00 . A A . 668 TYR HB3  1 1 
       13 22802 1 1  19 TYR HD1  H   1.538   8.477  -0.221 1.00 . A A . 668 TYR HD1  1 1 
       13 22803 1 1  19 TYR HD2  H  -0.855   9.640   3.099 1.00 . A A . 668 TYR HD2  1 1 
       13 22804 1 1  19 TYR HE1  H   3.576   8.925   1.083 1.00 . A A . 668 TYR HE1  1 1 
       13 22805 1 1  19 TYR HE2  H   1.173  10.091   4.412 1.00 . A A . 668 TYR HE2  1 1 
       13 22806 1 1  19 TYR HH   H   4.399   9.802   2.987 1.00 . A A . 668 TYR HH   1 1 
       13 22807 1 1  19 TYR N    N  -1.571  11.146   0.330 1.00 . A A . 668 TYR N    1 1 
       13 22808 1 1  19 TYR O    O  -2.781   8.792  -2.066 1.00 . A A . 668 TYR O    1 1 
       13 22809 1 1  19 TYR OH   O   3.633   9.784   3.566 1.00 . A A . 668 TYR OH   1 1 
       13 22810 1 1  20 THR C    C  -5.262  10.388  -2.615 1.00 . A A . 669 THR C    1 1 
       13 22811 1 1  20 THR CA   C  -5.191   9.877  -1.174 1.00 . A A . 669 THR CA   1 1 
       13 22812 1 1  20 THR CB   C  -6.273  10.556  -0.328 1.00 . A A . 669 THR CB   1 1 
       13 22813 1 1  20 THR CG2  C  -6.812   9.671   0.775 1.00 . A A . 669 THR CG2  1 1 
       13 22814 1 1  20 THR H    H  -3.792  10.711   0.178 1.00 . A A . 669 THR H    1 1 
       13 22815 1 1  20 THR HA   H  -5.363   8.812  -1.173 1.00 . A A . 669 THR HA   1 1 
       13 22816 1 1  20 THR HB   H  -7.099  10.828  -0.968 1.00 . A A . 669 THR HB   1 1 
       13 22817 1 1  20 THR HG1  H  -5.779  12.456  -0.362 1.00 . A A . 669 THR HG1  1 1 
       13 22818 1 1  20 THR HG21 H  -6.017   9.046   1.157 1.00 . A A . 669 THR HG21 1 1 
       13 22819 1 1  20 THR HG22 H  -7.602   9.048   0.383 1.00 . A A . 669 THR HG22 1 1 
       13 22820 1 1  20 THR HG23 H  -7.203  10.284   1.573 1.00 . A A . 669 THR HG23 1 1 
       13 22821 1 1  20 THR N    N  -3.870  10.112  -0.595 1.00 . A A . 669 THR N    1 1 
       13 22822 1 1  20 THR O    O  -5.973   9.824  -3.447 1.00 . A A . 669 THR O    1 1 
       13 22823 1 1  20 THR OG1  O  -5.772  11.740   0.277 1.00 . A A . 669 THR OG1  1 1 
       13 22824 1 1  21 ALA C    C  -3.642  11.229  -5.210 1.00 . A A . 670 ALA C    1 1 
       13 22825 1 1  21 ALA CA   C  -4.493  12.052  -4.237 1.00 . A A . 670 ALA CA   1 1 
       13 22826 1 1  21 ALA CB   C  -3.972  13.479  -4.164 1.00 . A A . 670 ALA CB   1 1 
       13 22827 1 1  21 ALA H    H  -3.975  11.864  -2.191 1.00 . A A . 670 ALA H    1 1 
       13 22828 1 1  21 ALA HA   H  -5.508  12.084  -4.606 1.00 . A A . 670 ALA HA   1 1 
       13 22829 1 1  21 ALA HB1  H  -3.675  13.804  -5.150 1.00 . A A . 670 ALA HB1  1 1 
       13 22830 1 1  21 ALA HB2  H  -3.121  13.519  -3.499 1.00 . A A . 670 ALA HB2  1 1 
       13 22831 1 1  21 ALA HB3  H  -4.751  14.129  -3.789 1.00 . A A . 670 ALA HB3  1 1 
       13 22832 1 1  21 ALA N    N  -4.520  11.460  -2.900 1.00 . A A . 670 ALA N    1 1 
       13 22833 1 1  21 ALA O    O  -3.793  11.351  -6.426 1.00 . A A . 670 ALA O    1 1 
       13 22834 1 1  22 TYR C    C  -2.691   8.607  -6.374 1.00 . A A . 671 TYR C    1 1 
       13 22835 1 1  22 TYR CA   C  -1.874   9.567  -5.507 1.00 . A A . 671 TYR CA   1 1 
       13 22836 1 1  22 TYR CB   C  -0.898   8.772  -4.635 1.00 . A A . 671 TYR CB   1 1 
       13 22837 1 1  22 TYR CD1  C   0.157  10.740  -3.444 1.00 . A A . 671 TYR CD1  1 1 
       13 22838 1 1  22 TYR CD2  C   1.596   9.146  -4.480 1.00 . A A . 671 TYR CD2  1 1 
       13 22839 1 1  22 TYR CE1  C   1.254  11.465  -3.025 1.00 . A A . 671 TYR CE1  1 1 
       13 22840 1 1  22 TYR CE2  C   2.699   9.866  -4.063 1.00 . A A . 671 TYR CE2  1 1 
       13 22841 1 1  22 TYR CG   C   0.308   9.568  -4.177 1.00 . A A . 671 TYR CG   1 1 
       13 22842 1 1  22 TYR CZ   C   2.523  11.026  -3.337 1.00 . A A . 671 TYR CZ   1 1 
       13 22843 1 1  22 TYR H    H  -2.663  10.342  -3.698 1.00 . A A . 671 TYR H    1 1 
       13 22844 1 1  22 TYR HA   H  -1.312  10.225  -6.151 1.00 . A A . 671 TYR HA   1 1 
       13 22845 1 1  22 TYR HB2  H  -1.415   8.421  -3.756 1.00 . A A . 671 TYR HB2  1 1 
       13 22846 1 1  22 TYR HB3  H  -0.539   7.921  -5.197 1.00 . A A . 671 TYR HB3  1 1 
       13 22847 1 1  22 TYR HD1  H  -0.838  11.083  -3.199 1.00 . A A . 671 TYR HD1  1 1 
       13 22848 1 1  22 TYR HD2  H   1.730   8.238  -5.050 1.00 . A A . 671 TYR HD2  1 1 
       13 22849 1 1  22 TYR HE1  H   1.116  12.372  -2.456 1.00 . A A . 671 TYR HE1  1 1 
       13 22850 1 1  22 TYR HE2  H   3.692   9.521  -4.310 1.00 . A A . 671 TYR HE2  1 1 
       13 22851 1 1  22 TYR HH   H   3.517  11.988  -1.998 1.00 . A A . 671 TYR HH   1 1 
       13 22852 1 1  22 TYR N    N  -2.745  10.397  -4.673 1.00 . A A . 671 TYR N    1 1 
       13 22853 1 1  22 TYR O    O  -3.693   8.051  -5.920 1.00 . A A . 671 TYR O    1 1 
       13 22854 1 1  22 TYR OH   O   3.619  11.747  -2.922 1.00 . A A . 671 TYR OH   1 1 
       13 22855 1 1  23 PRO C    C  -3.083   6.070  -8.064 1.00 . A A . 672 PRO C    1 1 
       13 22856 1 1  23 PRO CA   C  -2.959   7.504  -8.581 1.00 . A A . 672 PRO CA   1 1 
       13 22857 1 1  23 PRO CB   C  -2.075   7.535  -9.833 1.00 . A A . 672 PRO CB   1 1 
       13 22858 1 1  23 PRO CD   C  -1.085   9.033  -8.257 1.00 . A A . 672 PRO CD   1 1 
       13 22859 1 1  23 PRO CG   C  -1.296   8.799  -9.726 1.00 . A A . 672 PRO CG   1 1 
       13 22860 1 1  23 PRO HA   H  -3.942   7.878  -8.827 1.00 . A A . 672 PRO HA   1 1 
       13 22861 1 1  23 PRO HB2  H  -1.427   6.671  -9.840 1.00 . A A . 672 PRO HB2  1 1 
       13 22862 1 1  23 PRO HB3  H  -2.697   7.530 -10.716 1.00 . A A . 672 PRO HB3  1 1 
       13 22863 1 1  23 PRO HD2  H  -0.173   8.555  -7.925 1.00 . A A . 672 PRO HD2  1 1 
       13 22864 1 1  23 PRO HD3  H  -1.057  10.090  -8.044 1.00 . A A . 672 PRO HD3  1 1 
       13 22865 1 1  23 PRO HG2  H  -0.347   8.689 -10.231 1.00 . A A . 672 PRO HG2  1 1 
       13 22866 1 1  23 PRO HG3  H  -1.859   9.614 -10.158 1.00 . A A . 672 PRO HG3  1 1 
       13 22867 1 1  23 PRO N    N  -2.268   8.402  -7.641 1.00 . A A . 672 PRO N    1 1 
       13 22868 1 1  23 PRO O    O  -3.999   5.343  -8.451 1.00 . A A . 672 PRO O    1 1 
       13 22869 1 1  24 TRP C    C  -3.243   4.181  -5.549 1.00 . A A . 673 TRP C    1 1 
       13 22870 1 1  24 TRP CA   C  -2.167   4.314  -6.629 1.00 . A A . 673 TRP CA   1 1 
       13 22871 1 1  24 TRP CB   C  -0.800   3.948  -6.038 1.00 . A A . 673 TRP CB   1 1 
       13 22872 1 1  24 TRP CD1  C   0.541   4.617  -8.129 1.00 . A A . 673 TRP CD1  1 1 
       13 22873 1 1  24 TRP CD2  C   1.548   5.105  -6.188 1.00 . A A . 673 TRP CD2  1 1 
       13 22874 1 1  24 TRP CE2  C   2.382   5.521  -7.243 1.00 . A A . 673 TRP CE2  1 1 
       13 22875 1 1  24 TRP CE3  C   1.975   5.309  -4.872 1.00 . A A . 673 TRP CE3  1 1 
       13 22876 1 1  24 TRP CG   C   0.374   4.532  -6.775 1.00 . A A . 673 TRP CG   1 1 
       13 22877 1 1  24 TRP CH2  C   4.008   6.315  -5.721 1.00 . A A . 673 TRP CH2  1 1 
       13 22878 1 1  24 TRP CZ2  C   3.617   6.130  -7.020 1.00 . A A . 673 TRP CZ2  1 1 
       13 22879 1 1  24 TRP CZ3  C   3.201   5.910  -4.652 1.00 . A A . 673 TRP CZ3  1 1 
       13 22880 1 1  24 TRP H    H  -1.450   6.289  -6.924 1.00 . A A . 673 TRP H    1 1 
       13 22881 1 1  24 TRP HA   H  -2.397   3.626  -7.429 1.00 . A A . 673 TRP HA   1 1 
       13 22882 1 1  24 TRP HB2  H  -0.754   4.300  -5.019 1.00 . A A . 673 TRP HB2  1 1 
       13 22883 1 1  24 TRP HB3  H  -0.694   2.872  -6.044 1.00 . A A . 673 TRP HB3  1 1 
       13 22884 1 1  24 TRP HD1  H  -0.179   4.269  -8.854 1.00 . A A . 673 TRP HD1  1 1 
       13 22885 1 1  24 TRP HE1  H   2.088   5.393  -9.319 1.00 . A A . 673 TRP HE1  1 1 
       13 22886 1 1  24 TRP HE3  H   1.367   5.002  -4.034 1.00 . A A . 673 TRP HE3  1 1 
       13 22887 1 1  24 TRP HH2  H   4.958   6.780  -5.505 1.00 . A A . 673 TRP HH2  1 1 
       13 22888 1 1  24 TRP HZ2  H   4.251   6.448  -7.833 1.00 . A A . 673 TRP HZ2  1 1 
       13 22889 1 1  24 TRP HZ3  H   3.547   6.073  -3.643 1.00 . A A . 673 TRP HZ3  1 1 
       13 22890 1 1  24 TRP N    N  -2.157   5.665  -7.193 1.00 . A A . 673 TRP N    1 1 
       13 22891 1 1  24 TRP NE1  N   1.744   5.216  -8.418 1.00 . A A . 673 TRP NE1  1 1 
       13 22892 1 1  24 TRP O    O  -3.885   3.137  -5.426 1.00 . A A . 673 TRP O    1 1 
       13 22893 1 1  25 PHE C    C  -5.846   5.273  -4.261 1.00 . A A . 674 PHE C    1 1 
       13 22894 1 1  25 PHE CA   C  -4.423   5.258  -3.699 1.00 . A A . 674 PHE CA   1 1 
       13 22895 1 1  25 PHE CB   C  -4.209   6.481  -2.806 1.00 . A A . 674 PHE CB   1 1 
       13 22896 1 1  25 PHE CD1  C  -5.871   6.352  -0.929 1.00 . A A . 674 PHE CD1  1 1 
       13 22897 1 1  25 PHE CD2  C  -3.573   5.951  -0.439 1.00 . A A . 674 PHE CD2  1 1 
       13 22898 1 1  25 PHE CE1  C  -6.191   6.152   0.401 1.00 . A A . 674 PHE CE1  1 1 
       13 22899 1 1  25 PHE CE2  C  -3.887   5.750   0.891 1.00 . A A . 674 PHE CE2  1 1 
       13 22900 1 1  25 PHE CG   C  -4.560   6.254  -1.363 1.00 . A A . 674 PHE CG   1 1 
       13 22901 1 1  25 PHE CZ   C  -5.200   5.851   1.311 1.00 . A A . 674 PHE CZ   1 1 
       13 22902 1 1  25 PHE H    H  -2.884   6.047  -4.919 1.00 . A A . 674 PHE H    1 1 
       13 22903 1 1  25 PHE HA   H  -4.287   4.365  -3.107 1.00 . A A . 674 PHE HA   1 1 
       13 22904 1 1  25 PHE HB2  H  -3.170   6.768  -2.852 1.00 . A A . 674 PHE HB2  1 1 
       13 22905 1 1  25 PHE HB3  H  -4.817   7.295  -3.174 1.00 . A A . 674 PHE HB3  1 1 
       13 22906 1 1  25 PHE HD1  H  -6.647   6.588  -1.641 1.00 . A A . 674 PHE HD1  1 1 
       13 22907 1 1  25 PHE HD2  H  -2.548   5.870  -0.768 1.00 . A A . 674 PHE HD2  1 1 
       13 22908 1 1  25 PHE HE1  H  -7.218   6.233   0.726 1.00 . A A . 674 PHE HE1  1 1 
       13 22909 1 1  25 PHE HE2  H  -3.111   5.513   1.601 1.00 . A A . 674 PHE HE2  1 1 
       13 22910 1 1  25 PHE HZ   H  -5.448   5.694   2.351 1.00 . A A . 674 PHE HZ   1 1 
       13 22911 1 1  25 PHE N    N  -3.430   5.246  -4.771 1.00 . A A . 674 PHE N    1 1 
       13 22912 1 1  25 PHE O    O  -6.149   6.029  -5.186 1.00 . A A . 674 PHE O    1 1 
       13 22913 1 1  26 ALA C    C  -9.041   5.080  -3.167 1.00 . A A . 675 ALA C    1 1 
       13 22914 1 1  26 ALA CA   C  -8.106   4.342  -4.127 1.00 . A A . 675 ALA CA   1 1 
       13 22915 1 1  26 ALA CB   C  -8.525   2.888  -4.252 1.00 . A A . 675 ALA CB   1 1 
       13 22916 1 1  26 ALA H    H  -6.405   3.859  -2.960 1.00 . A A . 675 ALA H    1 1 
       13 22917 1 1  26 ALA HA   H  -8.183   4.797  -5.103 1.00 . A A . 675 ALA HA   1 1 
       13 22918 1 1  26 ALA HB1  H  -8.054   2.449  -5.119 1.00 . A A . 675 ALA HB1  1 1 
       13 22919 1 1  26 ALA HB2  H  -9.598   2.830  -4.358 1.00 . A A . 675 ALA HB2  1 1 
       13 22920 1 1  26 ALA HB3  H  -8.222   2.348  -3.366 1.00 . A A . 675 ALA HB3  1 1 
       13 22921 1 1  26 ALA N    N  -6.712   4.433  -3.692 1.00 . A A . 675 ALA N    1 1 
       13 22922 1 1  26 ALA O    O -10.002   5.721  -3.596 1.00 . A A . 675 ALA O    1 1 
       13 22923 1 1  27 GLY C    C -10.260   4.647   0.070 1.00 . A A . 676 GLY C    1 1 
       13 22924 1 1  27 GLY CA   C  -9.583   5.635  -0.862 1.00 . A A . 676 GLY CA   1 1 
       13 22925 1 1  27 GLY H    H  -7.982   4.450  -1.583 1.00 . A A . 676 GLY H    1 1 
       13 22926 1 1  27 GLY HA2  H  -8.960   6.295  -0.277 1.00 . A A . 676 GLY HA2  1 1 
       13 22927 1 1  27 GLY HA3  H -10.340   6.220  -1.359 1.00 . A A . 676 GLY HA3  1 1 
       13 22928 1 1  27 GLY N    N  -8.758   4.978  -1.865 1.00 . A A . 676 GLY N    1 1 
       13 22929 1 1  27 GLY O    O  -9.798   3.514   0.220 1.00 . A A . 676 GLY O    1 1 
       13 22930 1 1  28 ASN C    C -13.194   3.450   0.862 1.00 . A A . 677 ASN C    1 1 
       13 22931 1 1  28 ASN CA   C -12.100   4.210   1.613 1.00 . A A . 677 ASN CA   1 1 
       13 22932 1 1  28 ASN CB   C -12.715   5.035   2.751 1.00 . A A . 677 ASN CB   1 1 
       13 22933 1 1  28 ASN CG   C -11.693   5.890   3.477 1.00 . A A . 677 ASN CG   1 1 
       13 22934 1 1  28 ASN H    H -11.678   5.985   0.533 1.00 . A A . 677 ASN H    1 1 
       13 22935 1 1  28 ASN HA   H -11.405   3.497   2.032 1.00 . A A . 677 ASN HA   1 1 
       13 22936 1 1  28 ASN HB2  H -13.475   5.686   2.345 1.00 . A A . 677 ASN HB2  1 1 
       13 22937 1 1  28 ASN HB3  H -13.169   4.363   3.466 1.00 . A A . 677 ASN HB3  1 1 
       13 22938 1 1  28 ASN HD21 H -11.756   4.686   5.061 1.00 . A A . 677 ASN HD21 1 1 
       13 22939 1 1  28 ASN HD22 H -10.686   6.035   5.187 1.00 . A A . 677 ASN HD22 1 1 
       13 22940 1 1  28 ASN N    N -11.358   5.072   0.695 1.00 . A A . 677 ASN N    1 1 
       13 22941 1 1  28 ASN ND2  N -11.342   5.496   4.698 1.00 . A A . 677 ASN ND2  1 1 
       13 22942 1 1  28 ASN O    O -14.382   3.751   0.999 1.00 . A A . 677 ASN O    1 1 
       13 22943 1 1  28 ASN OD1  O -11.219   6.895   2.945 1.00 . A A . 677 ASN OD1  1 1 
       13 22944 1 1  29 MET C    C -13.954   0.302  -0.091 1.00 . A A . 678 MET C    1 1 
       13 22945 1 1  29 MET CA   C -13.717   1.670  -0.729 1.00 . A A . 678 MET CA   1 1 
       13 22946 1 1  29 MET CB   C -13.189   1.491  -2.155 1.00 . A A . 678 MET CB   1 1 
       13 22947 1 1  29 MET CE   C -11.995   2.515  -5.247 1.00 . A A . 678 MET CE   1 1 
       13 22948 1 1  29 MET CG   C -13.827   2.435  -3.164 1.00 . A A . 678 MET CG   1 1 
       13 22949 1 1  29 MET H    H -11.820   2.285  -0.014 1.00 . A A . 678 MET H    1 1 
       13 22950 1 1  29 MET HA   H -14.655   2.202  -0.767 1.00 . A A . 678 MET HA   1 1 
       13 22951 1 1  29 MET HB2  H -12.124   1.664  -2.157 1.00 . A A . 678 MET HB2  1 1 
       13 22952 1 1  29 MET HB3  H -13.381   0.478  -2.474 1.00 . A A . 678 MET HB3  1 1 
       13 22953 1 1  29 MET HE1  H -11.624   1.589  -4.831 1.00 . A A . 678 MET HE1  1 1 
       13 22954 1 1  29 MET HE2  H -11.190   3.030  -5.752 1.00 . A A . 678 MET HE2  1 1 
       13 22955 1 1  29 MET HE3  H -12.784   2.301  -5.953 1.00 . A A . 678 MET HE3  1 1 
       13 22956 1 1  29 MET HG2  H -14.298   1.848  -3.939 1.00 . A A . 678 MET HG2  1 1 
       13 22957 1 1  29 MET HG3  H -14.577   3.027  -2.659 1.00 . A A . 678 MET HG3  1 1 
       13 22958 1 1  29 MET N    N -12.780   2.469   0.058 1.00 . A A . 678 MET N    1 1 
       13 22959 1 1  29 MET O    O -13.064  -0.257   0.553 1.00 . A A . 678 MET O    1 1 
       13 22960 1 1  29 MET SD   S -12.633   3.548  -3.931 1.00 . A A . 678 MET SD   1 1 
       13 22961 1 1  30 GLU C    C -14.722  -2.657  -0.390 1.00 . A A . 679 GLU C    1 1 
       13 22962 1 1  30 GLU CA   C -15.526  -1.537   0.268 1.00 . A A . 679 GLU CA   1 1 
       13 22963 1 1  30 GLU CB   C -17.024  -1.795   0.078 1.00 . A A . 679 GLU CB   1 1 
       13 22964 1 1  30 GLU CD   C -18.327  -2.248   2.199 1.00 . A A . 679 GLU CD   1 1 
       13 22965 1 1  30 GLU CG   C -17.890  -1.210   1.183 1.00 . A A . 679 GLU CG   1 1 
       13 22966 1 1  30 GLU H    H -15.824   0.265  -0.808 1.00 . A A . 679 GLU H    1 1 
       13 22967 1 1  30 GLU HA   H -15.303  -1.524   1.323 1.00 . A A . 679 GLU HA   1 1 
       13 22968 1 1  30 GLU HB2  H -17.336  -1.362  -0.860 1.00 . A A . 679 GLU HB2  1 1 
       13 22969 1 1  30 GLU HB3  H -17.193  -2.861   0.045 1.00 . A A . 679 GLU HB3  1 1 
       13 22970 1 1  30 GLU HG2  H -17.332  -0.441   1.694 1.00 . A A . 679 GLU HG2  1 1 
       13 22971 1 1  30 GLU HG3  H -18.771  -0.772   0.736 1.00 . A A . 679 GLU HG3  1 1 
       13 22972 1 1  30 GLU N    N -15.162  -0.232  -0.282 1.00 . A A . 679 GLU N    1 1 
       13 22973 1 1  30 GLU O    O -14.255  -2.518  -1.524 1.00 . A A . 679 GLU O    1 1 
       13 22974 1 1  30 GLU OE1  O -17.445  -2.885   2.815 1.00 . A A . 679 GLU OE1  1 1 
       13 22975 1 1  30 GLU OE2  O -19.551  -2.426   2.378 1.00 . A A . 679 GLU OE2  1 1 
       13 22976 1 1  31 ARG C    C -14.454  -5.435  -1.491 1.00 . A A . 680 ARG C    1 1 
       13 22977 1 1  31 ARG CA   C -13.827  -4.922  -0.192 1.00 . A A . 680 ARG CA   1 1 
       13 22978 1 1  31 ARG CB   C -13.773  -6.044   0.850 1.00 . A A . 680 ARG CB   1 1 
       13 22979 1 1  31 ARG CD   C -12.418  -5.913   2.972 1.00 . A A . 680 ARG CD   1 1 
       13 22980 1 1  31 ARG CG   C -12.399  -6.219   1.481 1.00 . A A . 680 ARG CG   1 1 
       13 22981 1 1  31 ARG CZ   C -12.650  -8.122   4.067 1.00 . A A . 680 ARG CZ   1 1 
       13 22982 1 1  31 ARG H    H -14.968  -3.825   1.219 1.00 . A A . 680 ARG H    1 1 
       13 22983 1 1  31 ARG HA   H -12.820  -4.593  -0.403 1.00 . A A . 680 ARG HA   1 1 
       13 22984 1 1  31 ARG HB2  H -14.483  -5.827   1.635 1.00 . A A . 680 ARG HB2  1 1 
       13 22985 1 1  31 ARG HB3  H -14.048  -6.975   0.377 1.00 . A A . 680 ARG HB3  1 1 
       13 22986 1 1  31 ARG HD2  H -11.401  -5.874   3.331 1.00 . A A . 680 ARG HD2  1 1 
       13 22987 1 1  31 ARG HD3  H -12.888  -4.953   3.123 1.00 . A A . 680 ARG HD3  1 1 
       13 22988 1 1  31 ARG HE   H -14.058  -6.699   4.028 1.00 . A A . 680 ARG HE   1 1 
       13 22989 1 1  31 ARG HG2  H -12.075  -7.239   1.337 1.00 . A A . 680 ARG HG2  1 1 
       13 22990 1 1  31 ARG HG3  H -11.704  -5.549   0.995 1.00 . A A . 680 ARG HG3  1 1 
       13 22991 1 1  31 ARG HH11 H -10.861  -7.839   3.155 1.00 . A A . 680 ARG HH11 1 1 
       13 22992 1 1  31 ARG HH12 H -11.057  -9.367   3.942 1.00 . A A . 680 ARG HH12 1 1 
       13 22993 1 1  31 ARG HH21 H -14.308  -8.722   5.063 1.00 . A A . 680 ARG HH21 1 1 
       13 22994 1 1  31 ARG HH22 H -13.011  -9.870   5.022 1.00 . A A . 680 ARG HH22 1 1 
       13 22995 1 1  31 ARG N    N -14.569  -3.772   0.326 1.00 . A A . 680 ARG N    1 1 
       13 22996 1 1  31 ARG NE   N -13.149  -6.925   3.738 1.00 . A A . 680 ARG NE   1 1 
       13 22997 1 1  31 ARG NH1  N -11.421  -8.471   3.689 1.00 . A A . 680 ARG NH1  1 1 
       13 22998 1 1  31 ARG NH2  N -13.382  -8.974   4.775 1.00 . A A . 680 ARG NH2  1 1 
       13 22999 1 1  31 ARG O    O -13.743  -5.852  -2.404 1.00 . A A . 680 ARG O    1 1 
       13 23000 1 1  32 GLN C    C -16.012  -5.112  -4.005 1.00 . A A . 681 GLN C    1 1 
       13 23001 1 1  32 GLN CA   C -16.514  -5.834  -2.756 1.00 . A A . 681 GLN CA   1 1 
       13 23002 1 1  32 GLN CB   C -18.016  -5.590  -2.578 1.00 . A A . 681 GLN CB   1 1 
       13 23003 1 1  32 GLN CD   C -19.190  -4.925  -4.713 1.00 . A A . 681 GLN CD   1 1 
       13 23004 1 1  32 GLN CG   C -18.859  -6.054  -3.755 1.00 . A A . 681 GLN CG   1 1 
       13 23005 1 1  32 GLN H    H -16.295  -5.036  -0.806 1.00 . A A . 681 GLN H    1 1 
       13 23006 1 1  32 GLN HA   H -16.343  -6.891  -2.875 1.00 . A A . 681 GLN HA   1 1 
       13 23007 1 1  32 GLN HB2  H -18.352  -6.114  -1.696 1.00 . A A . 681 GLN HB2  1 1 
       13 23008 1 1  32 GLN HB3  H -18.183  -4.532  -2.441 1.00 . A A . 681 GLN HB3  1 1 
       13 23009 1 1  32 GLN HE21 H -17.667  -5.435  -5.887 1.00 . A A . 681 GLN HE21 1 1 
       13 23010 1 1  32 GLN HE22 H -18.591  -4.073  -6.404 1.00 . A A . 681 GLN HE22 1 1 
       13 23011 1 1  32 GLN HG2  H -18.315  -6.816  -4.294 1.00 . A A . 681 GLN HG2  1 1 
       13 23012 1 1  32 GLN HG3  H -19.782  -6.470  -3.380 1.00 . A A . 681 GLN HG3  1 1 
       13 23013 1 1  32 GLN N    N -15.787  -5.387  -1.566 1.00 . A A . 681 GLN N    1 1 
       13 23014 1 1  32 GLN NE2  N -18.405  -4.800  -5.777 1.00 . A A . 681 GLN NE2  1 1 
       13 23015 1 1  32 GLN O    O -15.717  -5.742  -5.022 1.00 . A A . 681 GLN O    1 1 
       13 23016 1 1  32 GLN OE1  O -20.141  -4.173  -4.500 1.00 . A A . 681 GLN OE1  1 1 
       13 23017 1 1  33 GLN C    C -13.962  -3.180  -5.283 1.00 . A A . 682 GLN C    1 1 
       13 23018 1 1  33 GLN CA   C -15.457  -2.978  -5.047 1.00 . A A . 682 GLN CA   1 1 
       13 23019 1 1  33 GLN CB   C -15.747  -1.494  -4.800 1.00 . A A . 682 GLN CB   1 1 
       13 23020 1 1  33 GLN CD   C -17.091   0.544  -5.458 1.00 . A A . 682 GLN CD   1 1 
       13 23021 1 1  33 GLN CG   C -16.915  -0.955  -5.611 1.00 . A A . 682 GLN CG   1 1 
       13 23022 1 1  33 GLN H    H -16.170  -3.341  -3.085 1.00 . A A . 682 GLN H    1 1 
       13 23023 1 1  33 GLN HA   H -15.994  -3.302  -5.928 1.00 . A A . 682 GLN HA   1 1 
       13 23024 1 1  33 GLN HB2  H -15.968  -1.350  -3.753 1.00 . A A . 682 GLN HB2  1 1 
       13 23025 1 1  33 GLN HB3  H -14.867  -0.920  -5.055 1.00 . A A . 682 GLN HB3  1 1 
       13 23026 1 1  33 GLN HE21 H -18.153   0.278  -3.795 1.00 . A A . 682 GLN HE21 1 1 
       13 23027 1 1  33 GLN HE22 H -17.924   1.919  -4.286 1.00 . A A . 682 GLN HE22 1 1 
       13 23028 1 1  33 GLN HG2  H -16.747  -1.178  -6.654 1.00 . A A . 682 GLN HG2  1 1 
       13 23029 1 1  33 GLN HG3  H -17.821  -1.444  -5.281 1.00 . A A . 682 GLN HG3  1 1 
       13 23030 1 1  33 GLN N    N -15.920  -3.786  -3.922 1.00 . A A . 682 GLN N    1 1 
       13 23031 1 1  33 GLN NE2  N -17.794   0.956  -4.407 1.00 . A A . 682 GLN NE2  1 1 
       13 23032 1 1  33 GLN O    O -13.517  -3.291  -6.425 1.00 . A A . 682 GLN O    1 1 
       13 23033 1 1  33 GLN OE1  O -16.601   1.326  -6.274 1.00 . A A . 682 GLN OE1  1 1 
       13 23034 1 1  34 THR C    C -11.397  -4.725  -4.964 1.00 . A A . 683 THR C    1 1 
       13 23035 1 1  34 THR CA   C -11.744  -3.404  -4.276 1.00 . A A . 683 THR CA   1 1 
       13 23036 1 1  34 THR CB   C -11.112  -3.363  -2.878 1.00 . A A . 683 THR CB   1 1 
       13 23037 1 1  34 THR CG2  C  -9.596  -3.415  -2.902 1.00 . A A . 683 THR CG2  1 1 
       13 23038 1 1  34 THR H    H -13.609  -3.121  -3.312 1.00 . A A . 683 THR H    1 1 
       13 23039 1 1  34 THR HA   H -11.344  -2.593  -4.865 1.00 . A A . 683 THR HA   1 1 
       13 23040 1 1  34 THR HB   H -11.462  -4.212  -2.311 1.00 . A A . 683 THR HB   1 1 
       13 23041 1 1  34 THR HG1  H -12.345  -2.308  -1.776 1.00 . A A . 683 THR HG1  1 1 
       13 23042 1 1  34 THR HG21 H  -9.269  -4.018  -3.735 1.00 . A A . 683 THR HG21 1 1 
       13 23043 1 1  34 THR HG22 H  -9.237  -3.850  -1.981 1.00 . A A . 683 THR HG22 1 1 
       13 23044 1 1  34 THR HG23 H  -9.203  -2.416  -3.006 1.00 . A A . 683 THR HG23 1 1 
       13 23045 1 1  34 THR N    N -13.193  -3.220  -4.193 1.00 . A A . 683 THR N    1 1 
       13 23046 1 1  34 THR O    O -10.548  -4.763  -5.856 1.00 . A A . 683 THR O    1 1 
       13 23047 1 1  34 THR OG1  O -11.486  -2.182  -2.189 1.00 . A A . 683 THR OG1  1 1 
       13 23048 1 1  35 ASP C    C -12.193  -7.160  -6.597 1.00 . A A . 684 ASP C    1 1 
       13 23049 1 1  35 ASP CA   C -11.805  -7.128  -5.121 1.00 . A A . 684 ASP CA   1 1 
       13 23050 1 1  35 ASP CB   C -12.564  -8.216  -4.354 1.00 . A A . 684 ASP CB   1 1 
       13 23051 1 1  35 ASP CG   C -11.720  -9.461  -4.140 1.00 . A A . 684 ASP CG   1 1 
       13 23052 1 1  35 ASP H    H -12.719  -5.718  -3.824 1.00 . A A . 684 ASP H    1 1 
       13 23053 1 1  35 ASP HA   H -10.745  -7.322  -5.040 1.00 . A A . 684 ASP HA   1 1 
       13 23054 1 1  35 ASP HB2  H -12.858  -7.834  -3.389 1.00 . A A . 684 ASP HB2  1 1 
       13 23055 1 1  35 ASP HB3  H -13.447  -8.494  -4.912 1.00 . A A . 684 ASP HB3  1 1 
       13 23056 1 1  35 ASP N    N -12.055  -5.808  -4.542 1.00 . A A . 684 ASP N    1 1 
       13 23057 1 1  35 ASP O    O -11.400  -7.578  -7.441 1.00 . A A . 684 ASP O    1 1 
       13 23058 1 1  35 ASP OD1  O -11.003  -9.522  -3.119 1.00 . A A . 684 ASP OD1  1 1 
       13 23059 1 1  35 ASP OD2  O -11.772 -10.368  -4.996 1.00 . A A . 684 ASP OD2  1 1 
       13 23060 1 1  36 ASN C    C -13.037  -5.782  -9.178 1.00 . A A . 685 ASN C    1 1 
       13 23061 1 1  36 ASN CA   C -13.907  -6.679  -8.286 1.00 . A A . 685 ASN CA   1 1 
       13 23062 1 1  36 ASN CB   C -15.358  -6.182  -8.325 1.00 . A A . 685 ASN CB   1 1 
       13 23063 1 1  36 ASN CG   C -16.340  -7.160  -7.705 1.00 . A A . 685 ASN CG   1 1 
       13 23064 1 1  36 ASN H    H -13.995  -6.384  -6.186 1.00 . A A . 685 ASN H    1 1 
       13 23065 1 1  36 ASN HA   H -13.875  -7.686  -8.672 1.00 . A A . 685 ASN HA   1 1 
       13 23066 1 1  36 ASN HB2  H -15.420  -5.250  -7.782 1.00 . A A . 685 ASN HB2  1 1 
       13 23067 1 1  36 ASN HB3  H -15.645  -6.014  -9.352 1.00 . A A . 685 ASN HB3  1 1 
       13 23068 1 1  36 ASN HD21 H -17.876  -6.098  -8.401 1.00 . A A . 685 ASN HD21 1 1 
       13 23069 1 1  36 ASN HD22 H -18.289  -7.502  -7.487 1.00 . A A . 685 ASN HD22 1 1 
       13 23070 1 1  36 ASN N    N -13.414  -6.709  -6.905 1.00 . A A . 685 ASN N    1 1 
       13 23071 1 1  36 ASN ND2  N -17.632  -6.895  -7.885 1.00 . A A . 685 ASN ND2  1 1 
       13 23072 1 1  36 ASN O    O -13.017  -5.940 -10.400 1.00 . A A . 685 ASN O    1 1 
       13 23073 1 1  36 ASN OD1  O -15.949  -8.140  -7.069 1.00 . A A . 685 ASN OD1  1 1 
       13 23074 1 1  37 LEU C    C -10.289  -4.671  -9.930 1.00 . A A . 686 LEU C    1 1 
       13 23075 1 1  37 LEU CA   C -11.453  -3.918  -9.290 1.00 . A A . 686 LEU CA   1 1 
       13 23076 1 1  37 LEU CB   C -10.918  -2.826  -8.351 1.00 . A A . 686 LEU CB   1 1 
       13 23077 1 1  37 LEU CD1  C  -9.701  -1.474 -10.090 1.00 . A A . 686 LEU CD1  1 1 
       13 23078 1 1  37 LEU CD2  C -12.067  -0.907  -9.501 1.00 . A A . 686 LEU CD2  1 1 
       13 23079 1 1  37 LEU CG   C -10.739  -1.437  -8.978 1.00 . A A . 686 LEU CG   1 1 
       13 23080 1 1  37 LEU H    H -12.381  -4.763  -7.585 1.00 . A A . 686 LEU H    1 1 
       13 23081 1 1  37 LEU HA   H -12.040  -3.456 -10.070 1.00 . A A . 686 LEU HA   1 1 
       13 23082 1 1  37 LEU HB2  H -11.601  -2.733  -7.519 1.00 . A A . 686 LEU HB2  1 1 
       13 23083 1 1  37 LEU HB3  H  -9.960  -3.147  -7.970 1.00 . A A . 686 LEU HB3  1 1 
       13 23084 1 1  37 LEU HD11 H -10.086  -2.038 -10.926 1.00 . A A . 686 LEU HD11 1 1 
       13 23085 1 1  37 LEU HD12 H  -8.799  -1.942  -9.725 1.00 . A A . 686 LEU HD12 1 1 
       13 23086 1 1  37 LEU HD13 H  -9.478  -0.466 -10.407 1.00 . A A . 686 LEU HD13 1 1 
       13 23087 1 1  37 LEU HD21 H -12.093   0.167  -9.389 1.00 . A A . 686 LEU HD21 1 1 
       13 23088 1 1  37 LEU HD22 H -12.878  -1.347  -8.940 1.00 . A A . 686 LEU HD22 1 1 
       13 23089 1 1  37 LEU HD23 H -12.173  -1.162 -10.545 1.00 . A A . 686 LEU HD23 1 1 
       13 23090 1 1  37 LEU HG   H -10.384  -0.755  -8.220 1.00 . A A . 686 LEU HG   1 1 
       13 23091 1 1  37 LEU N    N -12.323  -4.839  -8.557 1.00 . A A . 686 LEU N    1 1 
       13 23092 1 1  37 LEU O    O -10.056  -4.562 -11.133 1.00 . A A . 686 LEU O    1 1 
       13 23093 1 1  38 LEU C    C  -8.798  -7.678  -9.862 1.00 . A A . 687 LEU C    1 1 
       13 23094 1 1  38 LEU CA   C  -8.423  -6.213  -9.600 1.00 . A A . 687 LEU CA   1 1 
       13 23095 1 1  38 LEU CB   C  -7.273  -6.137  -8.590 1.00 . A A . 687 LEU CB   1 1 
       13 23096 1 1  38 LEU CD1  C  -7.059  -3.647  -8.850 1.00 . A A . 687 LEU CD1  1 1 
       13 23097 1 1  38 LEU CD2  C  -5.255  -4.941  -7.689 1.00 . A A . 687 LEU CD2  1 1 
       13 23098 1 1  38 LEU CG   C  -6.303  -4.967  -8.795 1.00 . A A . 687 LEU CG   1 1 
       13 23099 1 1  38 LEU H    H  -9.803  -5.482  -8.165 1.00 . A A . 687 LEU H    1 1 
       13 23100 1 1  38 LEU HA   H  -8.100  -5.772 -10.529 1.00 . A A . 687 LEU HA   1 1 
       13 23101 1 1  38 LEU HB2  H  -7.695  -6.058  -7.599 1.00 . A A . 687 LEU HB2  1 1 
       13 23102 1 1  38 LEU HB3  H  -6.708  -7.055  -8.651 1.00 . A A . 687 LEU HB3  1 1 
       13 23103 1 1  38 LEU HD11 H  -6.385  -2.835  -8.618 1.00 . A A . 687 LEU HD11 1 1 
       13 23104 1 1  38 LEU HD12 H  -7.863  -3.662  -8.129 1.00 . A A . 687 LEU HD12 1 1 
       13 23105 1 1  38 LEU HD13 H  -7.465  -3.506  -9.840 1.00 . A A . 687 LEU HD13 1 1 
       13 23106 1 1  38 LEU HD21 H  -4.993  -3.917  -7.466 1.00 . A A . 687 LEU HD21 1 1 
       13 23107 1 1  38 LEU HD22 H  -4.375  -5.474  -8.015 1.00 . A A . 687 LEU HD22 1 1 
       13 23108 1 1  38 LEU HD23 H  -5.653  -5.412  -6.801 1.00 . A A . 687 LEU HD23 1 1 
       13 23109 1 1  38 LEU HG   H  -5.791  -5.095  -9.738 1.00 . A A . 687 LEU HG   1 1 
       13 23110 1 1  38 LEU N    N  -9.565  -5.438  -9.115 1.00 . A A . 687 LEU N    1 1 
       13 23111 1 1  38 LEU O    O  -7.920  -8.519 -10.062 1.00 . A A . 687 LEU O    1 1 
       13 23112 1 1  39 LYS C    C -10.229  -9.819 -11.526 1.00 . A A . 688 LYS C    1 1 
       13 23113 1 1  39 LYS CA   C -10.579  -9.340 -10.111 1.00 . A A . 688 LYS CA   1 1 
       13 23114 1 1  39 LYS CB   C -12.094  -9.416  -9.867 1.00 . A A . 688 LYS CB   1 1 
       13 23115 1 1  39 LYS CD   C -13.863  -9.996 -11.567 1.00 . A A . 688 LYS CD   1 1 
       13 23116 1 1  39 LYS CE   C -14.026  -9.885 -13.076 1.00 . A A . 688 LYS CE   1 1 
       13 23117 1 1  39 LYS CG   C -12.953  -8.907 -11.019 1.00 . A A . 688 LYS CG   1 1 
       13 23118 1 1  39 LYS H    H -10.759  -7.274  -9.709 1.00 . A A . 688 LYS H    1 1 
       13 23119 1 1  39 LYS HA   H -10.083  -9.985  -9.403 1.00 . A A . 688 LYS HA   1 1 
       13 23120 1 1  39 LYS HB2  H -12.357 -10.439  -9.679 1.00 . A A . 688 LYS HB2  1 1 
       13 23121 1 1  39 LYS HB3  H -12.329  -8.834  -8.990 1.00 . A A . 688 LYS HB3  1 1 
       13 23122 1 1  39 LYS HD2  H -13.437 -10.961 -11.331 1.00 . A A . 688 LYS HD2  1 1 
       13 23123 1 1  39 LYS HD3  H -14.834  -9.906 -11.102 1.00 . A A . 688 LYS HD3  1 1 
       13 23124 1 1  39 LYS HE2  H -15.037  -9.578 -13.294 1.00 . A A . 688 LYS HE2  1 1 
       13 23125 1 1  39 LYS HE3  H -13.338  -9.136 -13.445 1.00 . A A . 688 LYS HE3  1 1 
       13 23126 1 1  39 LYS HG2  H -13.565  -8.093 -10.660 1.00 . A A . 688 LYS HG2  1 1 
       13 23127 1 1  39 LYS HG3  H -12.311  -8.552 -11.809 1.00 . A A . 688 LYS HG3  1 1 
       13 23128 1 1  39 LYS HZ1  H -14.270 -11.948 -13.301 1.00 . A A . 688 LYS HZ1  1 1 
       13 23129 1 1  39 LYS HZ2  H -12.734 -11.390 -13.737 1.00 . A A . 688 LYS HZ2  1 1 
       13 23130 1 1  39 LYS HZ3  H -14.053 -11.120 -14.760 1.00 . A A . 688 LYS HZ3  1 1 
       13 23131 1 1  39 LYS N    N -10.102  -7.980  -9.869 1.00 . A A . 688 LYS N    1 1 
       13 23132 1 1  39 LYS NZ   N -13.751 -11.177 -13.766 1.00 . A A . 688 LYS NZ   1 1 
       13 23133 1 1  39 LYS O    O -10.074 -11.018 -11.757 1.00 . A A . 688 LYS O    1 1 
       13 23134 1 1  40 SER C    C  -8.524  -8.421 -14.314 1.00 . A A . 689 SER C    1 1 
       13 23135 1 1  40 SER CA   C  -9.760  -9.203 -13.847 1.00 . A A . 689 SER CA   1 1 
       13 23136 1 1  40 SER CB   C -10.953  -8.904 -14.764 1.00 . A A . 689 SER CB   1 1 
       13 23137 1 1  40 SER H    H -10.228  -7.937 -12.215 1.00 . A A . 689 SER H    1 1 
       13 23138 1 1  40 SER HA   H  -9.540 -10.259 -13.893 1.00 . A A . 689 SER HA   1 1 
       13 23139 1 1  40 SER HB2  H -11.668  -8.293 -14.234 1.00 . A A . 689 SER HB2  1 1 
       13 23140 1 1  40 SER HB3  H -10.608  -8.373 -15.640 1.00 . A A . 689 SER HB3  1 1 
       13 23141 1 1  40 SER HG   H -12.014  -9.962 -16.029 1.00 . A A . 689 SER HG   1 1 
       13 23142 1 1  40 SER N    N -10.099  -8.876 -12.461 1.00 . A A . 689 SER N    1 1 
       13 23143 1 1  40 SER O    O  -8.369  -8.137 -15.502 1.00 . A A . 689 SER O    1 1 
       13 23144 1 1  40 SER OG   O -11.594 -10.100 -15.175 1.00 . A A . 689 SER OG   1 1 
       13 23145 1 1  41 HIS C    C  -5.235  -8.281 -13.869 1.00 . A A . 690 HIS C    1 1 
       13 23146 1 1  41 HIS CA   C  -6.425  -7.339 -13.676 1.00 . A A . 690 HIS CA   1 1 
       13 23147 1 1  41 HIS CB   C  -6.123  -6.340 -12.557 1.00 . A A . 690 HIS CB   1 1 
       13 23148 1 1  41 HIS CD2  C  -7.193  -3.978 -12.464 1.00 . A A . 690 HIS CD2  1 1 
       13 23149 1 1  41 HIS CE1  C  -6.013  -3.025 -14.047 1.00 . A A . 690 HIS CE1  1 1 
       13 23150 1 1  41 HIS CG   C  -6.335  -4.909 -12.947 1.00 . A A . 690 HIS CG   1 1 
       13 23151 1 1  41 HIS H    H  -7.818  -8.340 -12.438 1.00 . A A . 690 HIS H    1 1 
       13 23152 1 1  41 HIS HA   H  -6.591  -6.797 -14.596 1.00 . A A . 690 HIS HA   1 1 
       13 23153 1 1  41 HIS HB2  H  -6.764  -6.551 -11.714 1.00 . A A . 690 HIS HB2  1 1 
       13 23154 1 1  41 HIS HB3  H  -5.093  -6.453 -12.252 1.00 . A A . 690 HIS HB3  1 1 
       13 23155 1 1  41 HIS HD1  H  -4.911  -4.691 -14.486 1.00 . A A . 690 HIS HD1  1 1 
       13 23156 1 1  41 HIS HD2  H  -7.915  -4.121 -11.674 1.00 . A A . 690 HIS HD2  1 1 
       13 23157 1 1  41 HIS HE1  H  -5.622  -2.294 -14.739 1.00 . A A . 690 HIS HE1  1 1 
       13 23158 1 1  41 HIS HE2  H  -7.412  -1.958 -12.996 1.00 . A A . 690 HIS HE2  1 1 
       13 23159 1 1  41 HIS N    N  -7.644  -8.082 -13.368 1.00 . A A . 690 HIS N    1 1 
       13 23160 1 1  41 HIS ND1  N  -5.611  -4.279 -13.939 1.00 . A A . 690 HIS ND1  1 1 
       13 23161 1 1  41 HIS NE2  N  -6.970  -2.818 -13.163 1.00 . A A . 690 HIS NE2  1 1 
       13 23162 1 1  41 HIS O    O  -5.321  -9.473 -13.569 1.00 . A A . 690 HIS O    1 1 
       13 23163 1 1  42 ALA C    C  -2.026  -8.553 -13.358 1.00 . A A . 691 ALA C    1 1 
       13 23164 1 1  42 ALA CA   C  -2.914  -8.516 -14.601 1.00 . A A . 691 ALA CA   1 1 
       13 23165 1 1  42 ALA CB   C  -2.137  -7.947 -15.783 1.00 . A A . 691 ALA CB   1 1 
       13 23166 1 1  42 ALA H    H  -4.122  -6.777 -14.584 1.00 . A A . 691 ALA H    1 1 
       13 23167 1 1  42 ALA HA   H  -3.212  -9.526 -14.850 1.00 . A A . 691 ALA HA   1 1 
       13 23168 1 1  42 ALA HB1  H  -1.480  -7.163 -15.436 1.00 . A A . 691 ALA HB1  1 1 
       13 23169 1 1  42 ALA HB2  H  -2.829  -7.543 -16.508 1.00 . A A . 691 ALA HB2  1 1 
       13 23170 1 1  42 ALA HB3  H  -1.553  -8.731 -16.241 1.00 . A A . 691 ALA HB3  1 1 
       13 23171 1 1  42 ALA N    N  -4.126  -7.733 -14.369 1.00 . A A . 691 ALA N    1 1 
       13 23172 1 1  42 ALA O    O  -2.129  -7.690 -12.484 1.00 . A A . 691 ALA O    1 1 
       13 23173 1 1  43 SER C    C   0.703  -8.508 -12.056 1.00 . A A . 692 SER C    1 1 
       13 23174 1 1  43 SER CA   C  -0.239  -9.706 -12.153 1.00 . A A . 692 SER CA   1 1 
       13 23175 1 1  43 SER CB   C   0.579 -10.994 -12.279 1.00 . A A . 692 SER CB   1 1 
       13 23176 1 1  43 SER H    H  -1.114 -10.213 -14.016 1.00 . A A . 692 SER H    1 1 
       13 23177 1 1  43 SER HA   H  -0.835  -9.753 -11.253 1.00 . A A . 692 SER HA   1 1 
       13 23178 1 1  43 SER HB2  H   0.658 -11.267 -13.320 1.00 . A A . 692 SER HB2  1 1 
       13 23179 1 1  43 SER HB3  H   1.567 -10.831 -11.872 1.00 . A A . 692 SER HB3  1 1 
       13 23180 1 1  43 SER HG   H   0.045 -11.906 -10.629 1.00 . A A . 692 SER HG   1 1 
       13 23181 1 1  43 SER N    N  -1.150  -9.558 -13.287 1.00 . A A . 692 SER N    1 1 
       13 23182 1 1  43 SER O    O   1.496  -8.255 -12.966 1.00 . A A . 692 SER O    1 1 
       13 23183 1 1  43 SER OG   O  -0.034 -12.060 -11.572 1.00 . A A . 692 SER OG   1 1 
       13 23184 1 1  44 GLY C    C   0.652  -5.350 -10.412 1.00 . A A . 693 GLY C    1 1 
       13 23185 1 1  44 GLY CA   C   1.444  -6.604 -10.751 1.00 . A A . 693 GLY CA   1 1 
       13 23186 1 1  44 GLY H    H  -0.050  -8.026 -10.263 1.00 . A A . 693 GLY H    1 1 
       13 23187 1 1  44 GLY HA2  H   2.135  -6.807  -9.946 1.00 . A A . 693 GLY HA2  1 1 
       13 23188 1 1  44 GLY HA3  H   2.009  -6.424 -11.654 1.00 . A A . 693 GLY HA3  1 1 
       13 23189 1 1  44 GLY N    N   0.603  -7.773 -10.951 1.00 . A A . 693 GLY N    1 1 
       13 23190 1 1  44 GLY O    O   1.239  -4.316 -10.081 1.00 . A A . 693 GLY O    1 1 
       13 23191 1 1  45 THR C    C  -1.615  -4.061  -8.684 1.00 . A A . 694 THR C    1 1 
       13 23192 1 1  45 THR CA   C  -1.536  -4.290 -10.193 1.00 . A A . 694 THR CA   1 1 
       13 23193 1 1  45 THR CB   C  -2.936  -4.499 -10.778 1.00 . A A . 694 THR CB   1 1 
       13 23194 1 1  45 THR CG2  C  -3.861  -3.322 -10.554 1.00 . A A . 694 THR CG2  1 1 
       13 23195 1 1  45 THR H    H  -1.093  -6.279 -10.764 1.00 . A A . 694 THR H    1 1 
       13 23196 1 1  45 THR HA   H  -1.090  -3.420 -10.651 1.00 . A A . 694 THR HA   1 1 
       13 23197 1 1  45 THR HB   H  -3.384  -5.366 -10.311 1.00 . A A . 694 THR HB   1 1 
       13 23198 1 1  45 THR HG1  H  -3.661  -5.183 -12.463 1.00 . A A . 694 THR HG1  1 1 
       13 23199 1 1  45 THR HG21 H  -3.280  -2.415 -10.489 1.00 . A A . 694 THR HG21 1 1 
       13 23200 1 1  45 THR HG22 H  -4.408  -3.466  -9.635 1.00 . A A . 694 THR HG22 1 1 
       13 23201 1 1  45 THR HG23 H  -4.554  -3.249 -11.379 1.00 . A A . 694 THR HG23 1 1 
       13 23202 1 1  45 THR N    N  -0.679  -5.433 -10.496 1.00 . A A . 694 THR N    1 1 
       13 23203 1 1  45 THR O    O  -1.988  -4.963  -7.928 1.00 . A A . 694 THR O    1 1 
       13 23204 1 1  45 THR OG1  O  -2.866  -4.729 -12.174 1.00 . A A . 694 THR OG1  1 1 
       13 23205 1 1  46 TYR C    C  -2.148  -1.282  -6.564 1.00 . A A . 695 TYR C    1 1 
       13 23206 1 1  46 TYR CA   C  -1.258  -2.498  -6.836 1.00 . A A . 695 TYR CA   1 1 
       13 23207 1 1  46 TYR CB   C   0.172  -2.202  -6.369 1.00 . A A . 695 TYR CB   1 1 
       13 23208 1 1  46 TYR CD1  C   1.474  -1.271  -8.326 1.00 . A A . 695 TYR CD1  1 1 
       13 23209 1 1  46 TYR CD2  C   0.774   0.239  -6.620 1.00 . A A . 695 TYR CD2  1 1 
       13 23210 1 1  46 TYR CE1  C   2.059  -0.227  -9.016 1.00 . A A . 695 TYR CE1  1 1 
       13 23211 1 1  46 TYR CE2  C   1.358   1.287  -7.302 1.00 . A A . 695 TYR CE2  1 1 
       13 23212 1 1  46 TYR CG   C   0.822  -1.057  -7.117 1.00 . A A . 695 TYR CG   1 1 
       13 23213 1 1  46 TYR CZ   C   1.997   1.052  -8.501 1.00 . A A . 695 TYR CZ   1 1 
       13 23214 1 1  46 TYR H    H  -0.955  -2.186  -8.910 1.00 . A A . 695 TYR H    1 1 
       13 23215 1 1  46 TYR HA   H  -1.639  -3.341  -6.284 1.00 . A A . 695 TYR HA   1 1 
       13 23216 1 1  46 TYR HB2  H   0.157  -1.948  -5.319 1.00 . A A . 695 TYR HB2  1 1 
       13 23217 1 1  46 TYR HB3  H   0.780  -3.083  -6.513 1.00 . A A . 695 TYR HB3  1 1 
       13 23218 1 1  46 TYR HD1  H   1.520  -2.273  -8.728 1.00 . A A . 695 TYR HD1  1 1 
       13 23219 1 1  46 TYR HD2  H   0.272   0.421  -5.680 1.00 . A A . 695 TYR HD2  1 1 
       13 23220 1 1  46 TYR HE1  H   2.560  -0.413  -9.955 1.00 . A A . 695 TYR HE1  1 1 
       13 23221 1 1  46 TYR HE2  H   1.310   2.288  -6.898 1.00 . A A . 695 TYR HE2  1 1 
       13 23222 1 1  46 TYR HH   H   3.517   2.124  -8.999 1.00 . A A . 695 TYR HH   1 1 
       13 23223 1 1  46 TYR N    N  -1.249  -2.853  -8.254 1.00 . A A . 695 TYR N    1 1 
       13 23224 1 1  46 TYR O    O  -2.351  -0.440  -7.441 1.00 . A A . 695 TYR O    1 1 
       13 23225 1 1  46 TYR OH   O   2.575   2.095  -9.186 1.00 . A A . 695 TYR OH   1 1 
       13 23226 1 1  47 LEU C    C  -3.499   0.086  -3.400 1.00 . A A . 696 LEU C    1 1 
       13 23227 1 1  47 LEU CA   C  -3.516  -0.081  -4.922 1.00 . A A . 696 LEU CA   1 1 
       13 23228 1 1  47 LEU CB   C  -4.956  -0.283  -5.417 1.00 . A A . 696 LEU CB   1 1 
       13 23229 1 1  47 LEU CD1  C  -6.409  -1.040  -3.508 1.00 . A A . 696 LEU CD1  1 1 
       13 23230 1 1  47 LEU CD2  C  -6.714  -2.039  -5.784 1.00 . A A . 696 LEU CD2  1 1 
       13 23231 1 1  47 LEU CG   C  -5.710  -1.463  -4.793 1.00 . A A . 696 LEU CG   1 1 
       13 23232 1 1  47 LEU H    H  -2.449  -1.896  -4.681 1.00 . A A . 696 LEU H    1 1 
       13 23233 1 1  47 LEU HA   H  -3.118   0.818  -5.368 1.00 . A A . 696 LEU HA   1 1 
       13 23234 1 1  47 LEU HB2  H  -5.513   0.621  -5.211 1.00 . A A . 696 LEU HB2  1 1 
       13 23235 1 1  47 LEU HB3  H  -4.928  -0.427  -6.487 1.00 . A A . 696 LEU HB3  1 1 
       13 23236 1 1  47 LEU HD11 H  -5.789  -1.294  -2.662 1.00 . A A . 696 LEU HD11 1 1 
       13 23237 1 1  47 LEU HD12 H  -7.356  -1.553  -3.428 1.00 . A A . 696 LEU HD12 1 1 
       13 23238 1 1  47 LEU HD13 H  -6.578   0.026  -3.523 1.00 . A A . 696 LEU HD13 1 1 
       13 23239 1 1  47 LEU HD21 H  -7.692  -1.622  -5.589 1.00 . A A . 696 LEU HD21 1 1 
       13 23240 1 1  47 LEU HD22 H  -6.751  -3.112  -5.675 1.00 . A A . 696 LEU HD22 1 1 
       13 23241 1 1  47 LEU HD23 H  -6.412  -1.790  -6.791 1.00 . A A . 696 LEU HD23 1 1 
       13 23242 1 1  47 LEU HG   H  -5.003  -2.241  -4.545 1.00 . A A . 696 LEU HG   1 1 
       13 23243 1 1  47 LEU N    N  -2.661  -1.195  -5.334 1.00 . A A . 696 LEU N    1 1 
       13 23244 1 1  47 LEU O    O  -3.351  -0.890  -2.663 1.00 . A A . 696 LEU O    1 1 
       13 23245 1 1  48 ILE C    C  -5.015   2.147  -1.050 1.00 . A A . 697 ILE C    1 1 
       13 23246 1 1  48 ILE CA   C  -3.650   1.625  -1.504 1.00 . A A . 697 ILE CA   1 1 
       13 23247 1 1  48 ILE CB   C  -2.559   2.660  -1.140 1.00 . A A . 697 ILE CB   1 1 
       13 23248 1 1  48 ILE CD1  C  -0.677   3.222  -2.766 1.00 . A A . 697 ILE CD1  1 1 
       13 23249 1 1  48 ILE CG1  C  -1.206   2.252  -1.732 1.00 . A A . 697 ILE CG1  1 1 
       13 23250 1 1  48 ILE CG2  C  -2.451   2.811   0.372 1.00 . A A . 697 ILE CG2  1 1 
       13 23251 1 1  48 ILE H    H  -3.760   2.065  -3.576 1.00 . A A . 697 ILE H    1 1 
       13 23252 1 1  48 ILE HA   H  -3.433   0.707  -0.975 1.00 . A A . 697 ILE HA   1 1 
       13 23253 1 1  48 ILE HB   H  -2.852   3.615  -1.551 1.00 . A A . 697 ILE HB   1 1 
       13 23254 1 1  48 ILE HD11 H   0.350   3.468  -2.535 1.00 . A A . 697 ILE HD11 1 1 
       13 23255 1 1  48 ILE HD12 H  -1.274   4.121  -2.758 1.00 . A A . 697 ILE HD12 1 1 
       13 23256 1 1  48 ILE HD13 H  -0.726   2.764  -3.743 1.00 . A A . 697 ILE HD13 1 1 
       13 23257 1 1  48 ILE HG12 H  -0.477   2.188  -0.937 1.00 . A A . 697 ILE HG12 1 1 
       13 23258 1 1  48 ILE HG13 H  -1.302   1.284  -2.202 1.00 . A A . 697 ILE HG13 1 1 
       13 23259 1 1  48 ILE HG21 H  -2.227   1.851   0.814 1.00 . A A . 697 ILE HG21 1 1 
       13 23260 1 1  48 ILE HG22 H  -3.386   3.178   0.765 1.00 . A A . 697 ILE HG22 1 1 
       13 23261 1 1  48 ILE HG23 H  -1.662   3.510   0.608 1.00 . A A . 697 ILE HG23 1 1 
       13 23262 1 1  48 ILE N    N  -3.649   1.329  -2.939 1.00 . A A . 697 ILE N    1 1 
       13 23263 1 1  48 ILE O    O  -5.706   2.832  -1.806 1.00 . A A . 697 ILE O    1 1 
       13 23264 1 1  49 ARG C    C  -6.522   2.943   2.095 1.00 . A A . 698 ARG C    1 1 
       13 23265 1 1  49 ARG CA   C  -6.689   2.254   0.735 1.00 . A A . 698 ARG CA   1 1 
       13 23266 1 1  49 ARG CB   C  -7.634   1.060   0.880 1.00 . A A . 698 ARG CB   1 1 
       13 23267 1 1  49 ARG CD   C  -8.576  -1.053  -0.115 1.00 . A A . 698 ARG CD   1 1 
       13 23268 1 1  49 ARG CG   C  -7.668   0.146  -0.340 1.00 . A A . 698 ARG CG   1 1 
       13 23269 1 1  49 ARG CZ   C  -9.114  -2.522   1.802 1.00 . A A . 698 ARG CZ   1 1 
       13 23270 1 1  49 ARG H    H  -4.808   1.268   0.742 1.00 . A A . 698 ARG H    1 1 
       13 23271 1 1  49 ARG HA   H  -7.121   2.959   0.042 1.00 . A A . 698 ARG HA   1 1 
       13 23272 1 1  49 ARG HB2  H  -7.325   0.473   1.733 1.00 . A A . 698 ARG HB2  1 1 
       13 23273 1 1  49 ARG HB3  H  -8.635   1.428   1.052 1.00 . A A . 698 ARG HB3  1 1 
       13 23274 1 1  49 ARG HD2  H  -9.598  -0.708  -0.062 1.00 . A A . 698 ARG HD2  1 1 
       13 23275 1 1  49 ARG HD3  H  -8.469  -1.733  -0.949 1.00 . A A . 698 ARG HD3  1 1 
       13 23276 1 1  49 ARG HE   H  -7.341  -1.659   1.474 1.00 . A A . 698 ARG HE   1 1 
       13 23277 1 1  49 ARG HG2  H  -8.031   0.705  -1.188 1.00 . A A . 698 ARG HG2  1 1 
       13 23278 1 1  49 ARG HG3  H  -6.666  -0.207  -0.543 1.00 . A A . 698 ARG HG3  1 1 
       13 23279 1 1  49 ARG HH11 H -10.646  -2.286   0.492 1.00 . A A . 698 ARG HH11 1 1 
       13 23280 1 1  49 ARG HH12 H -10.991  -3.280   1.866 1.00 . A A . 698 ARG HH12 1 1 
       13 23281 1 1  49 ARG HH21 H  -7.807  -2.969   3.280 1.00 . A A . 698 ARG HH21 1 1 
       13 23282 1 1  49 ARG HH22 H  -9.381  -3.669   3.446 1.00 . A A . 698 ARG HH22 1 1 
       13 23283 1 1  49 ARG N    N  -5.401   1.820   0.187 1.00 . A A . 698 ARG N    1 1 
       13 23284 1 1  49 ARG NE   N  -8.250  -1.764   1.122 1.00 . A A . 698 ARG NE   1 1 
       13 23285 1 1  49 ARG NH1  N -10.352  -2.711   1.348 1.00 . A A . 698 ARG NH1  1 1 
       13 23286 1 1  49 ARG NH2  N  -8.736  -3.102   2.935 1.00 . A A . 698 ARG NH2  1 1 
       13 23287 1 1  49 ARG O    O  -5.457   2.874   2.710 1.00 . A A . 698 ARG O    1 1 
       13 23288 1 1  50 GLU C    C  -8.553   3.673   4.836 1.00 . A A . 699 GLU C    1 1 
       13 23289 1 1  50 GLU CA   C  -7.578   4.308   3.841 1.00 . A A . 699 GLU CA   1 1 
       13 23290 1 1  50 GLU CB   C  -7.942   5.784   3.637 1.00 . A A . 699 GLU CB   1 1 
       13 23291 1 1  50 GLU CD   C  -6.392   7.605   4.469 1.00 . A A . 699 GLU CD   1 1 
       13 23292 1 1  50 GLU CG   C  -7.550   6.681   4.801 1.00 . A A . 699 GLU CG   1 1 
       13 23293 1 1  50 GLU H    H  -8.410   3.616   2.018 1.00 . A A . 699 GLU H    1 1 
       13 23294 1 1  50 GLU HA   H  -6.577   4.246   4.244 1.00 . A A . 699 GLU HA   1 1 
       13 23295 1 1  50 GLU HB2  H  -7.446   6.145   2.750 1.00 . A A . 699 GLU HB2  1 1 
       13 23296 1 1  50 GLU HB3  H  -9.009   5.862   3.498 1.00 . A A . 699 GLU HB3  1 1 
       13 23297 1 1  50 GLU HG2  H  -8.402   7.285   5.077 1.00 . A A . 699 GLU HG2  1 1 
       13 23298 1 1  50 GLU HG3  H  -7.265   6.061   5.639 1.00 . A A . 699 GLU HG3  1 1 
       13 23299 1 1  50 GLU N    N  -7.591   3.603   2.556 1.00 . A A . 699 GLU N    1 1 
       13 23300 1 1  50 GLU O    O  -9.594   3.142   4.445 1.00 . A A . 699 GLU O    1 1 
       13 23301 1 1  50 GLU OE1  O  -6.594   8.550   3.680 1.00 . A A . 699 GLU OE1  1 1 
       13 23302 1 1  50 GLU OE2  O  -5.286   7.382   4.999 1.00 . A A . 699 GLU OE2  1 1 
       13 23303 1 1  51 ARG C    C  -9.083   4.111   8.403 1.00 . A A . 700 ARG C    1 1 
       13 23304 1 1  51 ARG CA   C  -9.058   3.187   7.182 1.00 . A A . 700 ARG CA   1 1 
       13 23305 1 1  51 ARG CB   C  -8.565   1.793   7.592 1.00 . A A . 700 ARG CB   1 1 
       13 23306 1 1  51 ARG CD   C  -9.139  -0.468   8.548 1.00 . A A . 700 ARG CD   1 1 
       13 23307 1 1  51 ARG CG   C  -9.646   0.931   8.230 1.00 . A A . 700 ARG CG   1 1 
       13 23308 1 1  51 ARG CZ   C -11.055  -1.968   8.082 1.00 . A A . 700 ARG CZ   1 1 
       13 23309 1 1  51 ARG H    H  -7.372   4.186   6.373 1.00 . A A . 700 ARG H    1 1 
       13 23310 1 1  51 ARG HA   H -10.060   3.104   6.790 1.00 . A A . 700 ARG HA   1 1 
       13 23311 1 1  51 ARG HB2  H  -8.197   1.282   6.715 1.00 . A A . 700 ARG HB2  1 1 
       13 23312 1 1  51 ARG HB3  H  -7.758   1.904   8.300 1.00 . A A . 700 ARG HB3  1 1 
       13 23313 1 1  51 ARG HD2  H  -8.085  -0.518   8.323 1.00 . A A . 700 ARG HD2  1 1 
       13 23314 1 1  51 ARG HD3  H  -9.289  -0.658   9.601 1.00 . A A . 700 ARG HD3  1 1 
       13 23315 1 1  51 ARG HE   H  -9.378  -1.861   6.991 1.00 . A A . 700 ARG HE   1 1 
       13 23316 1 1  51 ARG HG2  H  -9.970   1.399   9.147 1.00 . A A . 700 ARG HG2  1 1 
       13 23317 1 1  51 ARG HG3  H -10.482   0.856   7.547 1.00 . A A . 700 ARG HG3  1 1 
       13 23318 1 1  51 ARG HH11 H -11.305  -0.801   9.722 1.00 . A A . 700 ARG HH11 1 1 
       13 23319 1 1  51 ARG HH12 H -12.623  -1.864   9.363 1.00 . A A . 700 ARG HH12 1 1 
       13 23320 1 1  51 ARG HH21 H -11.128  -3.257   6.524 1.00 . A A . 700 ARG HH21 1 1 
       13 23321 1 1  51 ARG HH22 H -12.523  -3.256   7.549 1.00 . A A . 700 ARG HH22 1 1 
       13 23322 1 1  51 ARG N    N  -8.211   3.742   6.125 1.00 . A A . 700 ARG N    1 1 
       13 23323 1 1  51 ARG NE   N  -9.839  -1.498   7.777 1.00 . A A . 700 ARG NE   1 1 
       13 23324 1 1  51 ARG NH1  N -11.714  -1.505   9.144 1.00 . A A . 700 ARG NH1  1 1 
       13 23325 1 1  51 ARG NH2  N -11.614  -2.903   7.322 1.00 . A A . 700 ARG NH2  1 1 
       13 23326 1 1  51 ARG O    O  -8.047   4.637   8.811 1.00 . A A . 700 ARG O    1 1 
       13 23327 1 1  52 PRO C    C  -9.815   4.575  11.445 1.00 . A A . 701 PRO C    1 1 
       13 23328 1 1  52 PRO CA   C -10.427   5.187  10.185 1.00 . A A . 701 PRO CA   1 1 
       13 23329 1 1  52 PRO CB   C -11.945   5.319  10.330 1.00 . A A . 701 PRO CB   1 1 
       13 23330 1 1  52 PRO CD   C -11.563   3.736   8.583 1.00 . A A . 701 PRO CD   1 1 
       13 23331 1 1  52 PRO CG   C -12.488   4.075   9.720 1.00 . A A . 701 PRO CG   1 1 
       13 23332 1 1  52 PRO HA   H  -9.994   6.162  10.015 1.00 . A A . 701 PRO HA   1 1 
       13 23333 1 1  52 PRO HB2  H -12.206   5.393  11.376 1.00 . A A . 701 PRO HB2  1 1 
       13 23334 1 1  52 PRO HB3  H -12.286   6.198   9.805 1.00 . A A . 701 PRO HB3  1 1 
       13 23335 1 1  52 PRO HD2  H -11.482   2.665   8.471 1.00 . A A . 701 PRO HD2  1 1 
       13 23336 1 1  52 PRO HD3  H -11.910   4.186   7.665 1.00 . A A . 701 PRO HD3  1 1 
       13 23337 1 1  52 PRO HG2  H -12.492   3.279  10.449 1.00 . A A . 701 PRO HG2  1 1 
       13 23338 1 1  52 PRO HG3  H -13.486   4.252   9.351 1.00 . A A . 701 PRO HG3  1 1 
       13 23339 1 1  52 PRO N    N -10.274   4.322   9.004 1.00 . A A . 701 PRO N    1 1 
       13 23340 1 1  52 PRO O    O  -9.220   3.496  11.396 1.00 . A A . 701 PRO O    1 1 
       13 23341 1 1  53 ALA C    C -10.132   3.540  14.319 1.00 . A A . 702 ALA C    1 1 
       13 23342 1 1  53 ALA CA   C  -9.418   4.799  13.844 1.00 . A A . 702 ALA CA   1 1 
       13 23343 1 1  53 ALA CB   C  -9.501   5.883  14.905 1.00 . A A . 702 ALA CB   1 1 
       13 23344 1 1  53 ALA H    H -10.441   6.126  12.549 1.00 . A A . 702 ALA H    1 1 
       13 23345 1 1  53 ALA HA   H  -8.374   4.566  13.688 1.00 . A A . 702 ALA HA   1 1 
       13 23346 1 1  53 ALA HB1  H  -9.008   5.542  15.804 1.00 . A A . 702 ALA HB1  1 1 
       13 23347 1 1  53 ALA HB2  H -10.539   6.095  15.121 1.00 . A A . 702 ALA HB2  1 1 
       13 23348 1 1  53 ALA HB3  H  -9.017   6.777  14.545 1.00 . A A . 702 ALA HB3  1 1 
       13 23349 1 1  53 ALA N    N  -9.961   5.273  12.574 1.00 . A A . 702 ALA N    1 1 
       13 23350 1 1  53 ALA O    O -11.362   3.497  14.397 1.00 . A A . 702 ALA O    1 1 
       13 23351 1 1  54 GLU C    C  -8.732   0.294  15.483 1.00 . A A . 703 GLU C    1 1 
       13 23352 1 1  54 GLU CA   C  -9.872   1.242  15.109 1.00 . A A . 703 GLU CA   1 1 
       13 23353 1 1  54 GLU CB   C -10.757   0.599  14.033 1.00 . A A . 703 GLU CB   1 1 
       13 23354 1 1  54 GLU CD   C -12.512  -1.221  13.837 1.00 . A A . 703 GLU CD   1 1 
       13 23355 1 1  54 GLU CG   C -12.060   0.028  14.576 1.00 . A A . 703 GLU CG   1 1 
       13 23356 1 1  54 GLU H    H  -8.373   2.628  14.553 1.00 . A A . 703 GLU H    1 1 
       13 23357 1 1  54 GLU HA   H -10.468   1.434  15.988 1.00 . A A . 703 GLU HA   1 1 
       13 23358 1 1  54 GLU HB2  H -11.001   1.345  13.291 1.00 . A A . 703 GLU HB2  1 1 
       13 23359 1 1  54 GLU HB3  H -10.208  -0.201  13.560 1.00 . A A . 703 GLU HB3  1 1 
       13 23360 1 1  54 GLU HG2  H -11.923  -0.220  15.618 1.00 . A A . 703 GLU HG2  1 1 
       13 23361 1 1  54 GLU HG3  H -12.830   0.780  14.486 1.00 . A A . 703 GLU HG3  1 1 
       13 23362 1 1  54 GLU N    N  -9.343   2.519  14.637 1.00 . A A . 703 GLU N    1 1 
       13 23363 1 1  54 GLU O    O  -8.673  -0.209  16.608 1.00 . A A . 703 GLU O    1 1 
       13 23364 1 1  54 GLU OE1  O -12.239  -1.332  12.622 1.00 . A A . 703 GLU OE1  1 1 
       13 23365 1 1  54 GLU OE2  O -13.147  -2.086  14.476 1.00 . A A . 703 GLU OE2  1 1 
       13 23366 1 1  55 ALA C    C  -5.539  -0.475  13.786 1.00 . A A . 704 ALA C    1 1 
       13 23367 1 1  55 ALA CA   C  -6.682  -0.814  14.746 1.00 . A A . 704 ALA CA   1 1 
       13 23368 1 1  55 ALA CB   C  -7.096  -2.269  14.587 1.00 . A A . 704 ALA CB   1 1 
       13 23369 1 1  55 ALA H    H  -7.935   0.501  13.659 1.00 . A A . 704 ALA H    1 1 
       13 23370 1 1  55 ALA HA   H  -6.338  -0.670  15.761 1.00 . A A . 704 ALA HA   1 1 
       13 23371 1 1  55 ALA HB1  H  -7.202  -2.500  13.540 1.00 . A A . 704 ALA HB1  1 1 
       13 23372 1 1  55 ALA HB2  H  -8.040  -2.429  15.090 1.00 . A A . 704 ALA HB2  1 1 
       13 23373 1 1  55 ALA HB3  H  -6.343  -2.907  15.024 1.00 . A A . 704 ALA HB3  1 1 
       13 23374 1 1  55 ALA N    N  -7.827   0.065  14.531 1.00 . A A . 704 ALA N    1 1 
       13 23375 1 1  55 ALA O    O  -4.418  -0.204  14.218 1.00 . A A . 704 ALA O    1 1 
       13 23376 1 1  56 GLU C    C  -5.086   1.204  10.859 1.00 . A A . 705 GLU C    1 1 
       13 23377 1 1  56 GLU CA   C  -4.834  -0.180  11.462 1.00 . A A . 705 GLU CA   1 1 
       13 23378 1 1  56 GLU CB   C  -4.851  -1.246  10.363 1.00 . A A . 705 GLU CB   1 1 
       13 23379 1 1  56 GLU CD   C  -3.468  -3.318  10.808 1.00 . A A . 705 GLU CD   1 1 
       13 23380 1 1  56 GLU CG   C  -3.513  -1.943  10.168 1.00 . A A . 705 GLU CG   1 1 
       13 23381 1 1  56 GLU H    H  -6.746  -0.712  12.203 1.00 . A A . 705 GLU H    1 1 
       13 23382 1 1  56 GLU HA   H  -3.865  -0.181  11.937 1.00 . A A . 705 GLU HA   1 1 
       13 23383 1 1  56 GLU HB2  H  -5.587  -1.996  10.619 1.00 . A A . 705 GLU HB2  1 1 
       13 23384 1 1  56 GLU HB3  H  -5.132  -0.784   9.429 1.00 . A A . 705 GLU HB3  1 1 
       13 23385 1 1  56 GLU HG2  H  -3.331  -2.049   9.109 1.00 . A A . 705 GLU HG2  1 1 
       13 23386 1 1  56 GLU HG3  H  -2.737  -1.333  10.606 1.00 . A A . 705 GLU HG3  1 1 
       13 23387 1 1  56 GLU N    N  -5.834  -0.489  12.483 1.00 . A A . 705 GLU N    1 1 
       13 23388 1 1  56 GLU O    O  -6.228   1.566  10.575 1.00 . A A . 705 GLU O    1 1 
       13 23389 1 1  56 GLU OE1  O  -4.139  -4.237  10.293 1.00 . A A . 705 GLU OE1  1 1 
       13 23390 1 1  56 GLU OE2  O  -2.757  -3.477  11.823 1.00 . A A . 705 GLU OE2  1 1 
       13 23391 1 1  57 ARG C    C  -4.280   3.266   8.581 1.00 . A A . 706 ARG C    1 1 
       13 23392 1 1  57 ARG CA   C  -4.120   3.318  10.105 1.00 . A A . 706 ARG CA   1 1 
       13 23393 1 1  57 ARG CB   C  -2.890   4.152  10.481 1.00 . A A . 706 ARG CB   1 1 
       13 23394 1 1  57 ARG CD   C  -3.993   6.263  11.316 1.00 . A A . 706 ARG CD   1 1 
       13 23395 1 1  57 ARG CG   C  -3.070   5.649  10.272 1.00 . A A . 706 ARG CG   1 1 
       13 23396 1 1  57 ARG CZ   C  -2.590   7.977  12.419 1.00 . A A . 706 ARG CZ   1 1 
       13 23397 1 1  57 ARG H    H  -3.129   1.628  10.917 1.00 . A A . 706 ARG H    1 1 
       13 23398 1 1  57 ARG HA   H  -4.998   3.782  10.528 1.00 . A A . 706 ARG HA   1 1 
       13 23399 1 1  57 ARG HB2  H  -2.663   3.983  11.524 1.00 . A A . 706 ARG HB2  1 1 
       13 23400 1 1  57 ARG HB3  H  -2.052   3.825   9.884 1.00 . A A . 706 ARG HB3  1 1 
       13 23401 1 1  57 ARG HD2  H  -5.004   6.252  10.936 1.00 . A A . 706 ARG HD2  1 1 
       13 23402 1 1  57 ARG HD3  H  -3.945   5.669  12.216 1.00 . A A . 706 ARG HD3  1 1 
       13 23403 1 1  57 ARG HE   H  -4.175   8.357  11.257 1.00 . A A . 706 ARG HE   1 1 
       13 23404 1 1  57 ARG HG2  H  -2.103   6.128  10.340 1.00 . A A . 706 ARG HG2  1 1 
       13 23405 1 1  57 ARG HG3  H  -3.486   5.819   9.290 1.00 . A A . 706 ARG HG3  1 1 
       13 23406 1 1  57 ARG HH11 H  -1.992   6.073  12.770 1.00 . A A . 706 ARG HH11 1 1 
       13 23407 1 1  57 ARG HH12 H  -1.037   7.299  13.531 1.00 . A A . 706 ARG HH12 1 1 
       13 23408 1 1  57 ARG HH21 H  -2.910   9.970  12.265 1.00 . A A . 706 ARG HH21 1 1 
       13 23409 1 1  57 ARG HH22 H  -1.561   9.511  13.249 1.00 . A A . 706 ARG HH22 1 1 
       13 23410 1 1  57 ARG N    N  -4.012   1.972  10.670 1.00 . A A . 706 ARG N    1 1 
       13 23411 1 1  57 ARG NE   N  -3.622   7.642  11.640 1.00 . A A . 706 ARG NE   1 1 
       13 23412 1 1  57 ARG NH1  N  -1.810   7.039  12.950 1.00 . A A . 706 ARG NH1  1 1 
       13 23413 1 1  57 ARG NH2  N  -2.333   9.258  12.664 1.00 . A A . 706 ARG NH2  1 1 
       13 23414 1 1  57 ARG O    O  -5.272   3.758   8.040 1.00 . A A . 706 ARG O    1 1 
       13 23415 1 1  58 PHE C    C  -3.366   1.083   6.004 1.00 . A A . 707 PHE C    1 1 
       13 23416 1 1  58 PHE CA   C  -3.337   2.552   6.437 1.00 . A A . 707 PHE CA   1 1 
       13 23417 1 1  58 PHE CB   C  -2.122   3.252   5.812 1.00 . A A . 707 PHE CB   1 1 
       13 23418 1 1  58 PHE CD1  C  -1.270   5.019   7.387 1.00 . A A . 707 PHE CD1  1 1 
       13 23419 1 1  58 PHE CD2  C  -2.491   5.714   5.460 1.00 . A A . 707 PHE CD2  1 1 
       13 23420 1 1  58 PHE CE1  C  -1.114   6.338   7.769 1.00 . A A . 707 PHE CE1  1 1 
       13 23421 1 1  58 PHE CE2  C  -2.337   7.035   5.837 1.00 . A A . 707 PHE CE2  1 1 
       13 23422 1 1  58 PHE CG   C  -1.960   4.692   6.229 1.00 . A A . 707 PHE CG   1 1 
       13 23423 1 1  58 PHE CZ   C  -1.649   7.348   6.992 1.00 . A A . 707 PHE CZ   1 1 
       13 23424 1 1  58 PHE H    H  -2.539   2.294   8.386 1.00 . A A . 707 PHE H    1 1 
       13 23425 1 1  58 PHE HA   H  -4.238   3.034   6.088 1.00 . A A . 707 PHE HA   1 1 
       13 23426 1 1  58 PHE HB2  H  -1.226   2.724   6.099 1.00 . A A . 707 PHE HB2  1 1 
       13 23427 1 1  58 PHE HB3  H  -2.218   3.227   4.737 1.00 . A A . 707 PHE HB3  1 1 
       13 23428 1 1  58 PHE HD1  H  -0.851   4.231   7.996 1.00 . A A . 707 PHE HD1  1 1 
       13 23429 1 1  58 PHE HD2  H  -3.031   5.473   4.556 1.00 . A A . 707 PHE HD2  1 1 
       13 23430 1 1  58 PHE HE1  H  -0.575   6.580   8.673 1.00 . A A . 707 PHE HE1  1 1 
       13 23431 1 1  58 PHE HE2  H  -2.756   7.823   5.229 1.00 . A A . 707 PHE HE2  1 1 
       13 23432 1 1  58 PHE HZ   H  -1.529   8.380   7.288 1.00 . A A . 707 PHE HZ   1 1 
       13 23433 1 1  58 PHE N    N  -3.301   2.667   7.897 1.00 . A A . 707 PHE N    1 1 
       13 23434 1 1  58 PHE O    O  -2.940   0.199   6.752 1.00 . A A . 707 PHE O    1 1 
       13 23435 1 1  59 ALA C    C  -3.537  -0.597   2.792 1.00 . A A . 708 ALA C    1 1 
       13 23436 1 1  59 ALA CA   C  -3.953  -0.538   4.264 1.00 . A A . 708 ALA CA   1 1 
       13 23437 1 1  59 ALA CB   C  -5.361  -1.084   4.438 1.00 . A A . 708 ALA CB   1 1 
       13 23438 1 1  59 ALA H    H  -4.194   1.571   4.243 1.00 . A A . 708 ALA H    1 1 
       13 23439 1 1  59 ALA HA   H  -3.280  -1.157   4.840 1.00 . A A . 708 ALA HA   1 1 
       13 23440 1 1  59 ALA HB1  H  -6.070  -0.270   4.410 1.00 . A A . 708 ALA HB1  1 1 
       13 23441 1 1  59 ALA HB2  H  -5.434  -1.593   5.388 1.00 . A A . 708 ALA HB2  1 1 
       13 23442 1 1  59 ALA HB3  H  -5.580  -1.780   3.641 1.00 . A A . 708 ALA HB3  1 1 
       13 23443 1 1  59 ALA N    N  -3.870   0.827   4.793 1.00 . A A . 708 ALA N    1 1 
       13 23444 1 1  59 ALA O    O  -3.731   0.362   2.043 1.00 . A A . 708 ALA O    1 1 
       13 23445 1 1  60 ILE C    C  -3.182  -3.143   0.359 1.00 . A A . 709 ILE C    1 1 
       13 23446 1 1  60 ILE CA   C  -2.514  -1.927   1.005 1.00 . A A . 709 ILE CA   1 1 
       13 23447 1 1  60 ILE CB   C  -0.981  -2.102   0.930 1.00 . A A . 709 ILE CB   1 1 
       13 23448 1 1  60 ILE CD1  C   1.224  -1.234   1.879 1.00 . A A . 709 ILE CD1  1 1 
       13 23449 1 1  60 ILE CG1  C  -0.273  -1.029   1.766 1.00 . A A . 709 ILE CG1  1 1 
       13 23450 1 1  60 ILE CG2  C  -0.510  -2.050  -0.516 1.00 . A A . 709 ILE CG2  1 1 
       13 23451 1 1  60 ILE H    H  -2.836  -2.462   3.032 1.00 . A A . 709 ILE H    1 1 
       13 23452 1 1  60 ILE HA   H  -2.780  -1.044   0.442 1.00 . A A . 709 ILE HA   1 1 
       13 23453 1 1  60 ILE HB   H  -0.734  -3.076   1.328 1.00 . A A . 709 ILE HB   1 1 
       13 23454 1 1  60 ILE HD11 H   1.522  -1.144   2.913 1.00 . A A . 709 ILE HD11 1 1 
       13 23455 1 1  60 ILE HD12 H   1.734  -0.486   1.289 1.00 . A A . 709 ILE HD12 1 1 
       13 23456 1 1  60 ILE HD13 H   1.482  -2.217   1.515 1.00 . A A . 709 ILE HD13 1 1 
       13 23457 1 1  60 ILE HG12 H  -0.440  -0.062   1.316 1.00 . A A . 709 ILE HG12 1 1 
       13 23458 1 1  60 ILE HG13 H  -0.683  -1.030   2.765 1.00 . A A . 709 ILE HG13 1 1 
       13 23459 1 1  60 ILE HG21 H   0.569  -2.031  -0.544 1.00 . A A . 709 ILE HG21 1 1 
       13 23460 1 1  60 ILE HG22 H  -0.900  -1.163  -0.992 1.00 . A A . 709 ILE HG22 1 1 
       13 23461 1 1  60 ILE HG23 H  -0.865  -2.925  -1.041 1.00 . A A . 709 ILE HG23 1 1 
       13 23462 1 1  60 ILE N    N  -2.964  -1.735   2.386 1.00 . A A . 709 ILE N    1 1 
       13 23463 1 1  60 ILE O    O  -3.507  -4.117   1.041 1.00 . A A . 709 ILE O    1 1 
       13 23464 1 1  61 SER C    C  -3.314  -4.373  -3.063 1.00 . A A . 710 SER C    1 1 
       13 23465 1 1  61 SER CA   C  -3.999  -4.171  -1.708 1.00 . A A . 710 SER CA   1 1 
       13 23466 1 1  61 SER CB   C  -5.487  -3.884  -1.920 1.00 . A A . 710 SER CB   1 1 
       13 23467 1 1  61 SER H    H  -3.092  -2.275  -1.444 1.00 . A A . 710 SER H    1 1 
       13 23468 1 1  61 SER HA   H  -3.894  -5.074  -1.126 1.00 . A A . 710 SER HA   1 1 
       13 23469 1 1  61 SER HB2  H  -5.829  -3.194  -1.162 1.00 . A A . 710 SER HB2  1 1 
       13 23470 1 1  61 SER HB3  H  -5.631  -3.445  -2.896 1.00 . A A . 710 SER HB3  1 1 
       13 23471 1 1  61 SER HG   H  -6.290  -5.491  -2.697 1.00 . A A . 710 SER HG   1 1 
       13 23472 1 1  61 SER N    N  -3.376  -3.080  -0.960 1.00 . A A . 710 SER N    1 1 
       13 23473 1 1  61 SER O    O  -3.181  -3.432  -3.844 1.00 . A A . 710 SER O    1 1 
       13 23474 1 1  61 SER OG   O  -6.254  -5.071  -1.835 1.00 . A A . 710 SER OG   1 1 
       13 23475 1 1  62 ILE C    C  -2.805  -7.191  -5.238 1.00 . A A . 711 ILE C    1 1 
       13 23476 1 1  62 ILE CA   C  -2.215  -5.928  -4.597 1.00 . A A . 711 ILE CA   1 1 
       13 23477 1 1  62 ILE CB   C  -0.689  -6.103  -4.400 1.00 . A A . 711 ILE CB   1 1 
       13 23478 1 1  62 ILE CD1  C   1.521  -5.567  -5.554 1.00 . A A . 711 ILE CD1  1 1 
       13 23479 1 1  62 ILE CG1  C   0.051  -5.887  -5.724 1.00 . A A . 711 ILE CG1  1 1 
       13 23480 1 1  62 ILE CG2  C  -0.370  -7.475  -3.825 1.00 . A A . 711 ILE CG2  1 1 
       13 23481 1 1  62 ILE H    H  -3.021  -6.318  -2.672 1.00 . A A . 711 ILE H    1 1 
       13 23482 1 1  62 ILE HA   H  -2.373  -5.097  -5.271 1.00 . A A . 711 ILE HA   1 1 
       13 23483 1 1  62 ILE HB   H  -0.358  -5.361  -3.687 1.00 . A A . 711 ILE HB   1 1 
       13 23484 1 1  62 ILE HD11 H   1.627  -4.602  -5.081 1.00 . A A . 711 ILE HD11 1 1 
       13 23485 1 1  62 ILE HD12 H   1.999  -5.547  -6.522 1.00 . A A . 711 ILE HD12 1 1 
       13 23486 1 1  62 ILE HD13 H   1.984  -6.324  -4.939 1.00 . A A . 711 ILE HD13 1 1 
       13 23487 1 1  62 ILE HG12 H  -0.024  -6.783  -6.322 1.00 . A A . 711 ILE HG12 1 1 
       13 23488 1 1  62 ILE HG13 H  -0.407  -5.066  -6.255 1.00 . A A . 711 ILE HG13 1 1 
       13 23489 1 1  62 ILE HG21 H  -0.923  -7.623  -2.910 1.00 . A A . 711 ILE HG21 1 1 
       13 23490 1 1  62 ILE HG22 H   0.689  -7.543  -3.623 1.00 . A A . 711 ILE HG22 1 1 
       13 23491 1 1  62 ILE HG23 H  -0.650  -8.235  -4.541 1.00 . A A . 711 ILE HG23 1 1 
       13 23492 1 1  62 ILE N    N  -2.883  -5.606  -3.334 1.00 . A A . 711 ILE N    1 1 
       13 23493 1 1  62 ILE O    O  -3.480  -7.979  -4.573 1.00 . A A . 711 ILE O    1 1 
       13 23494 1 1  63 LYS C    C  -1.894  -9.454  -7.685 1.00 . A A . 712 LYS C    1 1 
       13 23495 1 1  63 LYS CA   C  -3.042  -8.529  -7.276 1.00 . A A . 712 LYS CA   1 1 
       13 23496 1 1  63 LYS CB   C  -3.815  -8.071  -8.519 1.00 . A A . 712 LYS CB   1 1 
       13 23497 1 1  63 LYS CD   C  -5.611  -9.838  -8.529 1.00 . A A . 712 LYS CD   1 1 
       13 23498 1 1  63 LYS CE   C  -6.167 -11.062  -9.246 1.00 . A A . 712 LYS CE   1 1 
       13 23499 1 1  63 LYS CG   C  -4.460  -9.207  -9.300 1.00 . A A . 712 LYS CG   1 1 
       13 23500 1 1  63 LYS H    H  -1.999  -6.706  -7.003 1.00 . A A . 712 LYS H    1 1 
       13 23501 1 1  63 LYS HA   H  -3.712  -9.073  -6.629 1.00 . A A . 712 LYS HA   1 1 
       13 23502 1 1  63 LYS HB2  H  -4.592  -7.387  -8.214 1.00 . A A . 712 LYS HB2  1 1 
       13 23503 1 1  63 LYS HB3  H  -3.134  -7.552  -9.179 1.00 . A A . 712 LYS HB3  1 1 
       13 23504 1 1  63 LYS HD2  H  -5.256 -10.136  -7.554 1.00 . A A . 712 LYS HD2  1 1 
       13 23505 1 1  63 LYS HD3  H  -6.399  -9.109  -8.418 1.00 . A A . 712 LYS HD3  1 1 
       13 23506 1 1  63 LYS HE2  H  -5.432 -11.850  -9.203 1.00 . A A . 712 LYS HE2  1 1 
       13 23507 1 1  63 LYS HE3  H  -7.066 -11.382  -8.736 1.00 . A A . 712 LYS HE3  1 1 
       13 23508 1 1  63 LYS HG2  H  -4.838  -8.817 -10.233 1.00 . A A . 712 LYS HG2  1 1 
       13 23509 1 1  63 LYS HG3  H  -3.716  -9.963  -9.500 1.00 . A A . 712 LYS HG3  1 1 
       13 23510 1 1  63 LYS HZ1  H  -7.105  -9.941 -10.742 1.00 . A A . 712 LYS HZ1  1 1 
       13 23511 1 1  63 LYS HZ2  H  -7.001 -11.594 -11.087 1.00 . A A . 712 LYS HZ2  1 1 
       13 23512 1 1  63 LYS HZ3  H  -5.625 -10.617 -11.217 1.00 . A A . 712 LYS HZ3  1 1 
       13 23513 1 1  63 LYS N    N  -2.543  -7.372  -6.534 1.00 . A A . 712 LYS N    1 1 
       13 23514 1 1  63 LYS NZ   N  -6.497 -10.784 -10.672 1.00 . A A . 712 LYS NZ   1 1 
       13 23515 1 1  63 LYS O    O  -0.967  -9.039  -8.386 1.00 . A A . 712 LYS O    1 1 
       13 23516 1 1  64 PHE C    C  -1.499 -13.113  -7.496 1.00 . A A . 713 PHE C    1 1 
       13 23517 1 1  64 PHE CA   C  -0.937 -11.696  -7.564 1.00 . A A . 713 PHE CA   1 1 
       13 23518 1 1  64 PHE CB   C   0.248 -11.557  -6.605 1.00 . A A . 713 PHE CB   1 1 
       13 23519 1 1  64 PHE CD1  C   1.921 -11.017  -8.401 1.00 . A A . 713 PHE CD1  1 1 
       13 23520 1 1  64 PHE CD2  C   2.508 -12.635  -6.748 1.00 . A A . 713 PHE CD2  1 1 
       13 23521 1 1  64 PHE CE1  C   3.152 -11.185  -9.006 1.00 . A A . 713 PHE CE1  1 1 
       13 23522 1 1  64 PHE CE2  C   3.740 -12.806  -7.350 1.00 . A A . 713 PHE CE2  1 1 
       13 23523 1 1  64 PHE CG   C   1.586 -11.740  -7.264 1.00 . A A . 713 PHE CG   1 1 
       13 23524 1 1  64 PHE CZ   C   4.062 -12.079  -8.480 1.00 . A A . 713 PHE CZ   1 1 
       13 23525 1 1  64 PHE H    H  -2.729 -10.982  -6.693 1.00 . A A . 713 PHE H    1 1 
       13 23526 1 1  64 PHE HA   H  -0.598 -11.505  -8.571 1.00 . A A . 713 PHE HA   1 1 
       13 23527 1 1  64 PHE HB2  H   0.231 -10.573  -6.162 1.00 . A A . 713 PHE HB2  1 1 
       13 23528 1 1  64 PHE HB3  H   0.158 -12.299  -5.824 1.00 . A A . 713 PHE HB3  1 1 
       13 23529 1 1  64 PHE HD1  H   1.209 -10.316  -8.814 1.00 . A A . 713 PHE HD1  1 1 
       13 23530 1 1  64 PHE HD2  H   2.258 -13.203  -5.865 1.00 . A A . 713 PHE HD2  1 1 
       13 23531 1 1  64 PHE HE1  H   3.400 -10.616  -9.888 1.00 . A A . 713 PHE HE1  1 1 
       13 23532 1 1  64 PHE HE2  H   4.449 -13.505  -6.936 1.00 . A A . 713 PHE HE2  1 1 
       13 23533 1 1  64 PHE HZ   H   5.026 -12.212  -8.952 1.00 . A A . 713 PHE HZ   1 1 
       13 23534 1 1  64 PHE N    N  -1.964 -10.710  -7.244 1.00 . A A . 713 PHE N    1 1 
       13 23535 1 1  64 PHE O    O  -2.259 -13.443  -6.583 1.00 . A A . 713 PHE O    1 1 
       13 23536 1 1  65 ASN C    C  -3.126 -15.370  -8.647 1.00 . A A . 714 ASN C    1 1 
       13 23537 1 1  65 ASN CA   C  -1.598 -15.327  -8.542 1.00 . A A . 714 ASN CA   1 1 
       13 23538 1 1  65 ASN CB   C  -1.121 -16.122  -7.320 1.00 . A A . 714 ASN CB   1 1 
       13 23539 1 1  65 ASN CG   C  -0.777 -17.564  -7.659 1.00 . A A . 714 ASN CG   1 1 
       13 23540 1 1  65 ASN H    H  -0.524 -13.616  -9.174 1.00 . A A . 714 ASN H    1 1 
       13 23541 1 1  65 ASN HA   H  -1.180 -15.774  -9.434 1.00 . A A . 714 ASN HA   1 1 
       13 23542 1 1  65 ASN HB2  H  -0.240 -15.651  -6.914 1.00 . A A . 714 ASN HB2  1 1 
       13 23543 1 1  65 ASN HB3  H  -1.900 -16.123  -6.572 1.00 . A A . 714 ASN HB3  1 1 
       13 23544 1 1  65 ASN HD21 H   0.810 -17.503  -6.460 1.00 . A A . 714 ASN HD21 1 1 
       13 23545 1 1  65 ASN HD22 H   0.542 -19.003  -7.274 1.00 . A A . 714 ASN HD22 1 1 
       13 23546 1 1  65 ASN N    N  -1.127 -13.944  -8.474 1.00 . A A . 714 ASN N    1 1 
       13 23547 1 1  65 ASN ND2  N   0.300 -18.074  -7.071 1.00 . A A . 714 ASN ND2  1 1 
       13 23548 1 1  65 ASN O    O  -3.785 -16.179  -7.992 1.00 . A A . 714 ASN O    1 1 
       13 23549 1 1  65 ASN OD1  O  -1.472 -18.211  -8.440 1.00 . A A . 714 ASN OD1  1 1 
       13 23550 1 1  66 ASP C    C  -5.877 -14.234  -8.357 1.00 . A A . 715 ASP C    1 1 
       13 23551 1 1  66 ASP CA   C  -5.125 -14.386  -9.686 1.00 . A A . 715 ASP CA   1 1 
       13 23552 1 1  66 ASP CB   C  -5.636 -15.614 -10.448 1.00 . A A . 715 ASP CB   1 1 
       13 23553 1 1  66 ASP CG   C  -5.067 -15.700 -11.853 1.00 . A A . 715 ASP CG   1 1 
       13 23554 1 1  66 ASP H    H  -3.093 -13.863  -9.967 1.00 . A A . 715 ASP H    1 1 
       13 23555 1 1  66 ASP HA   H  -5.310 -13.506 -10.286 1.00 . A A . 715 ASP HA   1 1 
       13 23556 1 1  66 ASP HB2  H  -5.353 -16.506  -9.910 1.00 . A A . 715 ASP HB2  1 1 
       13 23557 1 1  66 ASP HB3  H  -6.712 -15.565 -10.515 1.00 . A A . 715 ASP HB3  1 1 
       13 23558 1 1  66 ASP N    N  -3.677 -14.478  -9.479 1.00 . A A . 715 ASP N    1 1 
       13 23559 1 1  66 ASP O    O  -6.985 -14.746  -8.196 1.00 . A A . 715 ASP O    1 1 
       13 23560 1 1  66 ASP OD1  O  -5.379 -14.812 -12.676 1.00 . A A . 715 ASP OD1  1 1 
       13 23561 1 1  66 ASP OD2  O  -4.310 -16.653 -12.129 1.00 . A A . 715 ASP OD2  1 1 
       13 23562 1 1  67 GLU C    C  -5.521 -11.899  -5.580 1.00 . A A . 716 GLU C    1 1 
       13 23563 1 1  67 GLU CA   C  -5.871 -13.290  -6.103 1.00 . A A . 716 GLU CA   1 1 
       13 23564 1 1  67 GLU CB   C  -5.392 -14.348  -5.107 1.00 . A A . 716 GLU CB   1 1 
       13 23565 1 1  67 GLU CD   C  -6.154 -16.212  -3.581 1.00 . A A . 716 GLU CD   1 1 
       13 23566 1 1  67 GLU CG   C  -6.365 -15.502  -4.906 1.00 . A A . 716 GLU CG   1 1 
       13 23567 1 1  67 GLU H    H  -4.385 -13.129  -7.599 1.00 . A A . 716 GLU H    1 1 
       13 23568 1 1  67 GLU HA   H  -6.943 -13.365  -6.213 1.00 . A A . 716 GLU HA   1 1 
       13 23569 1 1  67 GLU HB2  H  -4.457 -14.757  -5.458 1.00 . A A . 716 GLU HB2  1 1 
       13 23570 1 1  67 GLU HB3  H  -5.231 -13.875  -4.150 1.00 . A A . 716 GLU HB3  1 1 
       13 23571 1 1  67 GLU HG2  H  -7.374 -15.119  -4.935 1.00 . A A . 716 GLU HG2  1 1 
       13 23572 1 1  67 GLU HG3  H  -6.229 -16.214  -5.707 1.00 . A A . 716 GLU HG3  1 1 
       13 23573 1 1  67 GLU N    N  -5.265 -13.517  -7.412 1.00 . A A . 716 GLU N    1 1 
       13 23574 1 1  67 GLU O    O  -4.376 -11.455  -5.695 1.00 . A A . 716 GLU O    1 1 
       13 23575 1 1  67 GLU OE1  O  -4.992 -16.558  -3.271 1.00 . A A . 716 GLU OE1  1 1 
       13 23576 1 1  67 GLU OE2  O  -7.148 -16.420  -2.855 1.00 . A A . 716 GLU OE2  1 1 
       13 23577 1 1  68 VAL C    C  -5.832  -9.956  -2.993 1.00 . A A . 717 VAL C    1 1 
       13 23578 1 1  68 VAL CA   C  -6.293  -9.877  -4.450 1.00 . A A . 717 VAL CA   1 1 
       13 23579 1 1  68 VAL CB   C  -7.569  -9.007  -4.533 1.00 . A A . 717 VAL CB   1 1 
       13 23580 1 1  68 VAL CG1  C  -7.262  -7.569  -4.144 1.00 . A A . 717 VAL CG1  1 1 
       13 23581 1 1  68 VAL CG2  C  -8.182  -9.066  -5.928 1.00 . A A . 717 VAL CG2  1 1 
       13 23582 1 1  68 VAL H    H  -7.397 -11.621  -4.929 1.00 . A A . 717 VAL H    1 1 
       13 23583 1 1  68 VAL HA   H  -5.520  -9.400  -5.034 1.00 . A A . 717 VAL HA   1 1 
       13 23584 1 1  68 VAL HB   H  -8.292  -9.399  -3.831 1.00 . A A . 717 VAL HB   1 1 
       13 23585 1 1  68 VAL HG11 H  -8.184  -7.049  -3.931 1.00 . A A . 717 VAL HG11 1 1 
       13 23586 1 1  68 VAL HG12 H  -6.751  -7.078  -4.958 1.00 . A A . 717 VAL HG12 1 1 
       13 23587 1 1  68 VAL HG13 H  -6.633  -7.561  -3.267 1.00 . A A . 717 VAL HG13 1 1 
       13 23588 1 1  68 VAL HG21 H  -8.616  -8.109  -6.172 1.00 . A A . 717 VAL HG21 1 1 
       13 23589 1 1  68 VAL HG22 H  -8.948  -9.826  -5.954 1.00 . A A . 717 VAL HG22 1 1 
       13 23590 1 1  68 VAL HG23 H  -7.414  -9.305  -6.649 1.00 . A A . 717 VAL HG23 1 1 
       13 23591 1 1  68 VAL N    N  -6.508 -11.215  -4.998 1.00 . A A . 717 VAL N    1 1 
       13 23592 1 1  68 VAL O    O  -6.621 -10.263  -2.097 1.00 . A A . 717 VAL O    1 1 
       13 23593 1 1  69 LYS C    C  -4.161  -8.390  -0.701 1.00 . A A . 718 LYS C    1 1 
       13 23594 1 1  69 LYS CA   C  -3.971  -9.724  -1.423 1.00 . A A . 718 LYS CA   1 1 
       13 23595 1 1  69 LYS CB   C  -2.479 -10.070  -1.494 1.00 . A A . 718 LYS CB   1 1 
       13 23596 1 1  69 LYS CD   C  -2.735 -12.387  -2.453 1.00 . A A . 718 LYS CD   1 1 
       13 23597 1 1  69 LYS CE   C  -2.479 -13.874  -2.233 1.00 . A A . 718 LYS CE   1 1 
       13 23598 1 1  69 LYS CG   C  -2.183 -11.552  -1.306 1.00 . A A . 718 LYS CG   1 1 
       13 23599 1 1  69 LYS H    H  -3.969  -9.446  -3.525 1.00 . A A . 718 LYS H    1 1 
       13 23600 1 1  69 LYS HA   H  -4.484 -10.495  -0.868 1.00 . A A . 718 LYS HA   1 1 
       13 23601 1 1  69 LYS HB2  H  -2.096  -9.768  -2.457 1.00 . A A . 718 LYS HB2  1 1 
       13 23602 1 1  69 LYS HB3  H  -1.959  -9.522  -0.722 1.00 . A A . 718 LYS HB3  1 1 
       13 23603 1 1  69 LYS HD2  H  -3.801 -12.225  -2.524 1.00 . A A . 718 LYS HD2  1 1 
       13 23604 1 1  69 LYS HD3  H  -2.259 -12.080  -3.372 1.00 . A A . 718 LYS HD3  1 1 
       13 23605 1 1  69 LYS HE2  H  -1.543 -13.988  -1.705 1.00 . A A . 718 LYS HE2  1 1 
       13 23606 1 1  69 LYS HE3  H  -3.280 -14.277  -1.631 1.00 . A A . 718 LYS HE3  1 1 
       13 23607 1 1  69 LYS HG2  H  -1.113 -11.689  -1.258 1.00 . A A . 718 LYS HG2  1 1 
       13 23608 1 1  69 LYS HG3  H  -2.633 -11.882  -0.382 1.00 . A A . 718 LYS HG3  1 1 
       13 23609 1 1  69 LYS HZ1  H  -1.668 -15.366  -3.452 1.00 . A A . 718 LYS HZ1  1 1 
       13 23610 1 1  69 LYS HZ2  H  -2.177 -13.994  -4.303 1.00 . A A . 718 LYS HZ2  1 1 
       13 23611 1 1  69 LYS HZ3  H  -3.319 -15.094  -3.709 1.00 . A A . 718 LYS HZ3  1 1 
       13 23612 1 1  69 LYS N    N  -4.547  -9.682  -2.767 1.00 . A A . 718 LYS N    1 1 
       13 23613 1 1  69 LYS NZ   N  -2.404 -14.633  -3.515 1.00 . A A . 718 LYS NZ   1 1 
       13 23614 1 1  69 LYS O    O  -4.216  -7.335  -1.336 1.00 . A A . 718 LYS O    1 1 
       13 23615 1 1  70 HIS C    C  -3.406  -7.169   2.558 1.00 . A A . 719 HIS C    1 1 
       13 23616 1 1  70 HIS CA   C  -4.453  -7.245   1.443 1.00 . A A . 719 HIS CA   1 1 
       13 23617 1 1  70 HIS CB   C  -5.861  -7.227   2.048 1.00 . A A . 719 HIS CB   1 1 
       13 23618 1 1  70 HIS CD2  C  -7.506  -7.935   0.170 1.00 . A A . 719 HIS CD2  1 1 
       13 23619 1 1  70 HIS CE1  C  -8.519  -6.012  -0.111 1.00 . A A . 719 HIS CE1  1 1 
       13 23620 1 1  70 HIS CG   C  -6.953  -7.054   1.036 1.00 . A A . 719 HIS CG   1 1 
       13 23621 1 1  70 HIS H    H  -4.215  -9.319   1.074 1.00 . A A . 719 HIS H    1 1 
       13 23622 1 1  70 HIS HA   H  -4.337  -6.386   0.797 1.00 . A A . 719 HIS HA   1 1 
       13 23623 1 1  70 HIS HB2  H  -6.034  -8.159   2.563 1.00 . A A . 719 HIS HB2  1 1 
       13 23624 1 1  70 HIS HB3  H  -5.929  -6.414   2.755 1.00 . A A . 719 HIS HB3  1 1 
       13 23625 1 1  70 HIS HD1  H  -7.432  -5.019   1.310 1.00 . A A . 719 HIS HD1  1 1 
       13 23626 1 1  70 HIS HD2  H  -7.235  -8.975   0.054 1.00 . A A . 719 HIS HD2  1 1 
       13 23627 1 1  70 HIS HE1  H  -9.182  -5.244  -0.481 1.00 . A A . 719 HIS HE1  1 1 
       13 23628 1 1  70 HIS HE2  H  -8.985  -7.623  -1.288 1.00 . A A . 719 HIS HE2  1 1 
       13 23629 1 1  70 HIS N    N  -4.265  -8.447   0.628 1.00 . A A . 719 HIS N    1 1 
       13 23630 1 1  70 HIS ND1  N  -7.609  -5.858   0.834 1.00 . A A . 719 HIS ND1  1 1 
       13 23631 1 1  70 HIS NE2  N  -8.476  -7.264  -0.532 1.00 . A A . 719 HIS NE2  1 1 
       13 23632 1 1  70 HIS O    O  -3.481  -7.911   3.540 1.00 . A A . 719 HIS O    1 1 
       13 23633 1 1  71 ILE C    C  -1.766  -5.084   4.475 1.00 . A A . 720 ILE C    1 1 
       13 23634 1 1  71 ILE CA   C  -1.365  -6.093   3.394 1.00 . A A . 720 ILE CA   1 1 
       13 23635 1 1  71 ILE CB   C  -0.043  -5.618   2.743 1.00 . A A . 720 ILE CB   1 1 
       13 23636 1 1  71 ILE CD1  C   1.396  -5.877   0.654 1.00 . A A . 720 ILE CD1  1 1 
       13 23637 1 1  71 ILE CG1  C   0.301  -6.471   1.516 1.00 . A A . 720 ILE CG1  1 1 
       13 23638 1 1  71 ILE CG2  C   1.096  -5.659   3.756 1.00 . A A . 720 ILE CG2  1 1 
       13 23639 1 1  71 ILE H    H  -2.428  -5.705   1.597 1.00 . A A . 720 ILE H    1 1 
       13 23640 1 1  71 ILE HA   H  -1.187  -7.051   3.861 1.00 . A A . 720 ILE HA   1 1 
       13 23641 1 1  71 ILE HB   H  -0.173  -4.592   2.433 1.00 . A A . 720 ILE HB   1 1 
       13 23642 1 1  71 ILE HD11 H   2.240  -5.610   1.275 1.00 . A A . 720 ILE HD11 1 1 
       13 23643 1 1  71 ILE HD12 H   1.023  -4.992   0.156 1.00 . A A . 720 ILE HD12 1 1 
       13 23644 1 1  71 ILE HD13 H   1.708  -6.601  -0.083 1.00 . A A . 720 ILE HD13 1 1 
       13 23645 1 1  71 ILE HG12 H   0.631  -7.445   1.842 1.00 . A A . 720 ILE HG12 1 1 
       13 23646 1 1  71 ILE HG13 H  -0.581  -6.581   0.901 1.00 . A A . 720 ILE HG13 1 1 
       13 23647 1 1  71 ILE HG21 H   0.897  -4.957   4.551 1.00 . A A . 720 ILE HG21 1 1 
       13 23648 1 1  71 ILE HG22 H   2.022  -5.394   3.266 1.00 . A A . 720 ILE HG22 1 1 
       13 23649 1 1  71 ILE HG23 H   1.180  -6.656   4.165 1.00 . A A . 720 ILE HG23 1 1 
       13 23650 1 1  71 ILE N    N  -2.431  -6.268   2.400 1.00 . A A . 720 ILE N    1 1 
       13 23651 1 1  71 ILE O    O  -2.446  -4.094   4.192 1.00 . A A . 720 ILE O    1 1 
       13 23652 1 1  72 LYS C    C  -0.457  -3.525   7.152 1.00 . A A . 721 LYS C    1 1 
       13 23653 1 1  72 LYS CA   C  -1.632  -4.459   6.842 1.00 . A A . 721 LYS CA   1 1 
       13 23654 1 1  72 LYS CB   C  -1.989  -5.282   8.087 1.00 . A A . 721 LYS CB   1 1 
       13 23655 1 1  72 LYS CD   C  -0.484  -6.064   9.945 1.00 . A A . 721 LYS CD   1 1 
       13 23656 1 1  72 LYS CE   C   0.380  -7.210  10.447 1.00 . A A . 721 LYS CE   1 1 
       13 23657 1 1  72 LYS CG   C  -0.917  -6.282   8.503 1.00 . A A . 721 LYS CG   1 1 
       13 23658 1 1  72 LYS H    H  -0.790  -6.142   5.867 1.00 . A A . 721 LYS H    1 1 
       13 23659 1 1  72 LYS HA   H  -2.486  -3.857   6.568 1.00 . A A . 721 LYS HA   1 1 
       13 23660 1 1  72 LYS HB2  H  -2.156  -4.605   8.910 1.00 . A A . 721 LYS HB2  1 1 
       13 23661 1 1  72 LYS HB3  H  -2.900  -5.826   7.891 1.00 . A A . 721 LYS HB3  1 1 
       13 23662 1 1  72 LYS HD2  H   0.081  -5.147  10.005 1.00 . A A . 721 LYS HD2  1 1 
       13 23663 1 1  72 LYS HD3  H  -1.364  -5.988  10.567 1.00 . A A . 721 LYS HD3  1 1 
       13 23664 1 1  72 LYS HE2  H  -0.256  -8.055  10.664 1.00 . A A . 721 LYS HE2  1 1 
       13 23665 1 1  72 LYS HE3  H   1.083  -7.480   9.673 1.00 . A A . 721 LYS HE3  1 1 
       13 23666 1 1  72 LYS HG2  H  -1.315  -7.281   8.407 1.00 . A A . 721 LYS HG2  1 1 
       13 23667 1 1  72 LYS HG3  H  -0.059  -6.170   7.858 1.00 . A A . 721 LYS HG3  1 1 
       13 23668 1 1  72 LYS HZ1  H   1.986  -7.436  11.764 1.00 . A A . 721 LYS HZ1  1 1 
       13 23669 1 1  72 LYS HZ2  H   0.540  -6.993  12.520 1.00 . A A . 721 LYS HZ2  1 1 
       13 23670 1 1  72 LYS HZ3  H   1.420  -5.846  11.643 1.00 . A A . 721 LYS HZ3  1 1 
       13 23671 1 1  72 LYS N    N  -1.331  -5.340   5.712 1.00 . A A . 721 LYS N    1 1 
       13 23672 1 1  72 LYS NZ   N   1.134  -6.845  11.679 1.00 . A A . 721 LYS NZ   1 1 
       13 23673 1 1  72 LYS O    O   0.698  -3.957   7.183 1.00 . A A . 721 LYS O    1 1 
       13 23674 1 1  73 VAL C    C   0.033  -0.649   9.088 1.00 . A A . 722 VAL C    1 1 
       13 23675 1 1  73 VAL CA   C   0.256  -1.246   7.698 1.00 . A A . 722 VAL CA   1 1 
       13 23676 1 1  73 VAL CB   C   0.270  -0.099   6.664 1.00 . A A . 722 VAL CB   1 1 
       13 23677 1 1  73 VAL CG1  C   1.467   0.814   6.893 1.00 . A A . 722 VAL CG1  1 1 
       13 23678 1 1  73 VAL CG2  C   0.276  -0.648   5.244 1.00 . A A . 722 VAL CG2  1 1 
       13 23679 1 1  73 VAL H    H  -1.705  -1.968   7.348 1.00 . A A . 722 VAL H    1 1 
       13 23680 1 1  73 VAL HA   H   1.219  -1.735   7.676 1.00 . A A . 722 VAL HA   1 1 
       13 23681 1 1  73 VAL HB   H  -0.628   0.486   6.797 1.00 . A A . 722 VAL HB   1 1 
       13 23682 1 1  73 VAL HG11 H   1.653   1.395   6.002 1.00 . A A . 722 VAL HG11 1 1 
       13 23683 1 1  73 VAL HG12 H   2.338   0.217   7.122 1.00 . A A . 722 VAL HG12 1 1 
       13 23684 1 1  73 VAL HG13 H   1.259   1.477   7.719 1.00 . A A . 722 VAL HG13 1 1 
       13 23685 1 1  73 VAL HG21 H  -0.441  -1.451   5.166 1.00 . A A . 722 VAL HG21 1 1 
       13 23686 1 1  73 VAL HG22 H   1.260  -1.020   5.004 1.00 . A A . 722 VAL HG22 1 1 
       13 23687 1 1  73 VAL HG23 H   0.009   0.139   4.554 1.00 . A A . 722 VAL HG23 1 1 
       13 23688 1 1  73 VAL N    N  -0.766  -2.247   7.386 1.00 . A A . 722 VAL N    1 1 
       13 23689 1 1  73 VAL O    O  -1.064  -0.182   9.401 1.00 . A A . 722 VAL O    1 1 
       13 23690 1 1  74 VAL C    C   1.944   1.062  11.455 1.00 . A A . 723 VAL C    1 1 
       13 23691 1 1  74 VAL CA   C   0.997  -0.125  11.272 1.00 . A A . 723 VAL CA   1 1 
       13 23692 1 1  74 VAL CB   C   1.325  -1.198  12.333 1.00 . A A . 723 VAL CB   1 1 
       13 23693 1 1  74 VAL CG1  C   1.078  -0.659  13.738 1.00 . A A . 723 VAL CG1  1 1 
       13 23694 1 1  74 VAL CG2  C   0.511  -2.465  12.093 1.00 . A A . 723 VAL CG2  1 1 
       13 23695 1 1  74 VAL H    H   1.928  -1.051   9.607 1.00 . A A . 723 VAL H    1 1 
       13 23696 1 1  74 VAL HA   H  -0.017   0.210  11.433 1.00 . A A . 723 VAL HA   1 1 
       13 23697 1 1  74 VAL HB   H   2.372  -1.449  12.250 1.00 . A A . 723 VAL HB   1 1 
       13 23698 1 1  74 VAL HG11 H   1.852  -1.016  14.400 1.00 . A A . 723 VAL HG11 1 1 
       13 23699 1 1  74 VAL HG12 H   0.117  -1.000  14.092 1.00 . A A . 723 VAL HG12 1 1 
       13 23700 1 1  74 VAL HG13 H   1.091   0.421  13.719 1.00 . A A . 723 VAL HG13 1 1 
       13 23701 1 1  74 VAL HG21 H  -0.323  -2.494  12.778 1.00 . A A . 723 VAL HG21 1 1 
       13 23702 1 1  74 VAL HG22 H   1.138  -3.329  12.254 1.00 . A A . 723 VAL HG22 1 1 
       13 23703 1 1  74 VAL HG23 H   0.143  -2.473  11.078 1.00 . A A . 723 VAL HG23 1 1 
       13 23704 1 1  74 VAL N    N   1.080  -0.667   9.917 1.00 . A A . 723 VAL N    1 1 
       13 23705 1 1  74 VAL O    O   3.167   0.910  11.394 1.00 . A A . 723 VAL O    1 1 
       13 23706 1 1  75 GLU C    C   2.203   3.819  13.377 1.00 . A A . 724 GLU C    1 1 
       13 23707 1 1  75 GLU CA   C   2.145   3.460  11.891 1.00 . A A . 724 GLU CA   1 1 
       13 23708 1 1  75 GLU CB   C   1.534   4.618  11.094 1.00 . A A . 724 GLU CB   1 1 
       13 23709 1 1  75 GLU CD   C   1.751   6.990  11.931 1.00 . A A . 724 GLU CD   1 1 
       13 23710 1 1  75 GLU CG   C   2.379   5.884  11.107 1.00 . A A . 724 GLU CG   1 1 
       13 23711 1 1  75 GLU H    H   0.388   2.292  11.728 1.00 . A A . 724 GLU H    1 1 
       13 23712 1 1  75 GLU HA   H   3.148   3.278  11.535 1.00 . A A . 724 GLU HA   1 1 
       13 23713 1 1  75 GLU HB2  H   1.407   4.307  10.068 1.00 . A A . 724 GLU HB2  1 1 
       13 23714 1 1  75 GLU HB3  H   0.568   4.855  11.511 1.00 . A A . 724 GLU HB3  1 1 
       13 23715 1 1  75 GLU HG2  H   3.349   5.651  11.523 1.00 . A A . 724 GLU HG2  1 1 
       13 23716 1 1  75 GLU HG3  H   2.498   6.231  10.092 1.00 . A A . 724 GLU HG3  1 1 
       13 23717 1 1  75 GLU N    N   1.366   2.242  11.687 1.00 . A A . 724 GLU N    1 1 
       13 23718 1 1  75 GLU O    O   1.179   4.129  13.989 1.00 . A A . 724 GLU O    1 1 
       13 23719 1 1  75 GLU OE1  O   0.949   7.765  11.371 1.00 . A A . 724 GLU OE1  1 1 
       13 23720 1 1  75 GLU OE2  O   2.059   7.077  13.139 1.00 . A A . 724 GLU OE2  1 1 
       13 23721 1 1  76 LYS C    C   5.060   4.441  15.647 1.00 . A A . 725 LYS C    1 1 
       13 23722 1 1  76 LYS CA   C   3.600   4.090  15.362 1.00 . A A . 725 LYS CA   1 1 
       13 23723 1 1  76 LYS CB   C   3.163   2.909  16.237 1.00 . A A . 725 LYS CB   1 1 
       13 23724 1 1  76 LYS CD   C   2.261   2.154  18.465 1.00 . A A . 725 LYS CD   1 1 
       13 23725 1 1  76 LYS CE   C   0.892   1.504  18.320 1.00 . A A . 725 LYS CE   1 1 
       13 23726 1 1  76 LYS CG   C   2.433   3.324  17.508 1.00 . A A . 725 LYS CG   1 1 
       13 23727 1 1  76 LYS H    H   4.182   3.517  13.406 1.00 . A A . 725 LYS H    1 1 
       13 23728 1 1  76 LYS HA   H   2.985   4.948  15.597 1.00 . A A . 725 LYS HA   1 1 
       13 23729 1 1  76 LYS HB2  H   2.506   2.273  15.661 1.00 . A A . 725 LYS HB2  1 1 
       13 23730 1 1  76 LYS HB3  H   4.039   2.343  16.521 1.00 . A A . 725 LYS HB3  1 1 
       13 23731 1 1  76 LYS HD2  H   3.022   1.416  18.257 1.00 . A A . 725 LYS HD2  1 1 
       13 23732 1 1  76 LYS HD3  H   2.374   2.513  19.478 1.00 . A A . 725 LYS HD3  1 1 
       13 23733 1 1  76 LYS HE2  H   0.213   1.968  19.020 1.00 . A A . 725 LYS HE2  1 1 
       13 23734 1 1  76 LYS HE3  H   0.535   1.667  17.313 1.00 . A A . 725 LYS HE3  1 1 
       13 23735 1 1  76 LYS HG2  H   3.001   4.098  18.001 1.00 . A A . 725 LYS HG2  1 1 
       13 23736 1 1  76 LYS HG3  H   1.458   3.706  17.240 1.00 . A A . 725 LYS HG3  1 1 
       13 23737 1 1  76 LYS HZ1  H   0.716  -0.149  19.589 1.00 . A A . 725 LYS HZ1  1 1 
       13 23738 1 1  76 LYS HZ2  H   1.880  -0.341  18.377 1.00 . A A . 725 LYS HZ2  1 1 
       13 23739 1 1  76 LYS HZ3  H   0.236  -0.455  17.996 1.00 . A A . 725 LYS HZ3  1 1 
       13 23740 1 1  76 LYS N    N   3.405   3.772  13.949 1.00 . A A . 725 LYS N    1 1 
       13 23741 1 1  76 LYS NZ   N   0.935   0.037  18.589 1.00 . A A . 725 LYS NZ   1 1 
       13 23742 1 1  76 LYS O    O   5.943   4.151  14.837 1.00 . A A . 725 LYS O    1 1 
       13 23743 1 1  77 ASP C    C   7.274   6.429  16.180 1.00 . A A . 726 ASP C    1 1 
       13 23744 1 1  77 ASP CA   C   6.657   5.468  17.202 1.00 . A A . 726 ASP CA   1 1 
       13 23745 1 1  77 ASP CB   C   7.554   4.233  17.372 1.00 . A A . 726 ASP CB   1 1 
       13 23746 1 1  77 ASP CG   C   7.400   3.588  18.737 1.00 . A A . 726 ASP CG   1 1 
       13 23747 1 1  77 ASP H    H   4.557   5.273  17.399 1.00 . A A . 726 ASP H    1 1 
       13 23748 1 1  77 ASP HA   H   6.581   5.977  18.152 1.00 . A A . 726 ASP HA   1 1 
       13 23749 1 1  77 ASP HB2  H   7.297   3.502  16.620 1.00 . A A . 726 ASP HB2  1 1 
       13 23750 1 1  77 ASP HB3  H   8.587   4.525  17.246 1.00 . A A . 726 ASP HB3  1 1 
       13 23751 1 1  77 ASP N    N   5.305   5.069  16.802 1.00 . A A . 726 ASP N    1 1 
       13 23752 1 1  77 ASP O    O   8.494   6.493  16.041 1.00 . A A . 726 ASP O    1 1 
       13 23753 1 1  77 ASP OD1  O   6.320   3.022  19.008 1.00 . A A . 726 ASP OD1  1 1 
       13 23754 1 1  77 ASP OD2  O   8.358   3.652  19.535 1.00 . A A . 726 ASP OD2  1 1 
       13 23755 1 1  78 ASN C    C   7.466   7.429  13.236 1.00 . A A . 727 ASN C    1 1 
       13 23756 1 1  78 ASN CA   C   6.867   8.136  14.461 1.00 . A A . 727 ASN CA   1 1 
       13 23757 1 1  78 ASN CB   C   7.889   9.110  15.061 1.00 . A A . 727 ASN CB   1 1 
       13 23758 1 1  78 ASN CG   C   7.918  10.438  14.330 1.00 . A A . 727 ASN CG   1 1 
       13 23759 1 1  78 ASN H    H   5.460   7.084  15.636 1.00 . A A . 727 ASN H    1 1 
       13 23760 1 1  78 ASN HA   H   6.001   8.699  14.142 1.00 . A A . 727 ASN HA   1 1 
       13 23761 1 1  78 ASN HB2  H   7.639   9.295  16.096 1.00 . A A . 727 ASN HB2  1 1 
       13 23762 1 1  78 ASN HB3  H   8.872   8.666  15.006 1.00 . A A . 727 ASN HB3  1 1 
       13 23763 1 1  78 ASN HD21 H   9.728  10.036  13.610 1.00 . A A . 727 ASN HD21 1 1 
       13 23764 1 1  78 ASN HD22 H   9.049  11.552  13.135 1.00 . A A . 727 ASN HD22 1 1 
       13 23765 1 1  78 ASN N    N   6.420   7.179  15.473 1.00 . A A . 727 ASN N    1 1 
       13 23766 1 1  78 ASN ND2  N   9.009  10.702  13.620 1.00 . A A . 727 ASN ND2  1 1 
       13 23767 1 1  78 ASN O    O   8.301   7.995  12.528 1.00 . A A . 727 ASN O    1 1 
       13 23768 1 1  78 ASN OD1  O   6.969  11.218  14.400 1.00 . A A . 727 ASN OD1  1 1 
       13 23769 1 1  79 TRP C    C   6.405   4.540  11.256 1.00 . A A . 728 TRP C    1 1 
       13 23770 1 1  79 TRP CA   C   7.517   5.416  11.841 1.00 . A A . 728 TRP CA   1 1 
       13 23771 1 1  79 TRP CB   C   8.698   4.530  12.259 1.00 . A A . 728 TRP CB   1 1 
       13 23772 1 1  79 TRP CD1  C  10.324   5.928  13.666 1.00 . A A . 728 TRP CD1  1 1 
       13 23773 1 1  79 TRP CD2  C  11.061   5.474  11.606 1.00 . A A . 728 TRP CD2  1 1 
       13 23774 1 1  79 TRP CE2  C  12.036   6.240  12.271 1.00 . A A . 728 TRP CE2  1 1 
       13 23775 1 1  79 TRP CE3  C  11.307   5.068  10.292 1.00 . A A . 728 TRP CE3  1 1 
       13 23776 1 1  79 TRP CG   C   9.970   5.287  12.515 1.00 . A A . 728 TRP CG   1 1 
       13 23777 1 1  79 TRP CH2  C  13.448   6.194  10.381 1.00 . A A . 728 TRP CH2  1 1 
       13 23778 1 1  79 TRP CZ2  C  13.236   6.608  11.666 1.00 . A A . 728 TRP CZ2  1 1 
       13 23779 1 1  79 TRP CZ3  C  12.497   5.432   9.694 1.00 . A A . 728 TRP CZ3  1 1 
       13 23780 1 1  79 TRP H    H   6.356   5.790  13.575 1.00 . A A . 728 TRP H    1 1 
       13 23781 1 1  79 TRP HA   H   7.847   6.111  11.085 1.00 . A A . 728 TRP HA   1 1 
       13 23782 1 1  79 TRP HB2  H   8.439   4.001  13.163 1.00 . A A . 728 TRP HB2  1 1 
       13 23783 1 1  79 TRP HB3  H   8.892   3.814  11.473 1.00 . A A . 728 TRP HB3  1 1 
       13 23784 1 1  79 TRP HD1  H   9.711   5.967  14.549 1.00 . A A . 728 TRP HD1  1 1 
       13 23785 1 1  79 TRP HE1  H  12.030   7.023  14.218 1.00 . A A . 728 TRP HE1  1 1 
       13 23786 1 1  79 TRP HE3  H  10.585   4.479   9.750 1.00 . A A . 728 TRP HE3  1 1 
       13 23787 1 1  79 TRP HH2  H  14.365   6.458   9.872 1.00 . A A . 728 TRP HH2  1 1 
       13 23788 1 1  79 TRP HZ2  H  13.980   7.195  12.184 1.00 . A A . 728 TRP HZ2  1 1 
       13 23789 1 1  79 TRP HZ3  H  12.703   5.126   8.678 1.00 . A A . 728 TRP HZ3  1 1 
       13 23790 1 1  79 TRP N    N   7.027   6.190  12.984 1.00 . A A . 728 TRP N    1 1 
       13 23791 1 1  79 TRP NE1  N  11.562   6.505  13.528 1.00 . A A . 728 TRP NE1  1 1 
       13 23792 1 1  79 TRP O    O   5.525   4.076  11.983 1.00 . A A . 728 TRP O    1 1 
       13 23793 1 1  80 ILE C    C   6.111   2.263   8.602 1.00 . A A . 729 ILE C    1 1 
       13 23794 1 1  80 ILE CA   C   5.463   3.485   9.258 1.00 . A A . 729 ILE CA   1 1 
       13 23795 1 1  80 ILE CB   C   4.685   4.291   8.190 1.00 . A A . 729 ILE CB   1 1 
       13 23796 1 1  80 ILE CD1  C   2.185   4.128   7.715 1.00 . A A . 729 ILE CD1  1 1 
       13 23797 1 1  80 ILE CG1  C   3.535   3.452   7.622 1.00 . A A . 729 ILE CG1  1 1 
       13 23798 1 1  80 ILE CG2  C   5.610   4.757   7.069 1.00 . A A . 729 ILE CG2  1 1 
       13 23799 1 1  80 ILE H    H   7.191   4.704   9.419 1.00 . A A . 729 ILE H    1 1 
       13 23800 1 1  80 ILE HA   H   4.757   3.143  10.001 1.00 . A A . 729 ILE HA   1 1 
       13 23801 1 1  80 ILE HB   H   4.275   5.168   8.665 1.00 . A A . 729 ILE HB   1 1 
       13 23802 1 1  80 ILE HD11 H   1.478   3.456   8.177 1.00 . A A . 729 ILE HD11 1 1 
       13 23803 1 1  80 ILE HD12 H   1.843   4.385   6.723 1.00 . A A . 729 ILE HD12 1 1 
       13 23804 1 1  80 ILE HD13 H   2.271   5.025   8.310 1.00 . A A . 729 ILE HD13 1 1 
       13 23805 1 1  80 ILE HG12 H   3.728   3.244   6.581 1.00 . A A . 729 ILE HG12 1 1 
       13 23806 1 1  80 ILE HG13 H   3.477   2.520   8.165 1.00 . A A . 729 ILE HG13 1 1 
       13 23807 1 1  80 ILE HG21 H   5.444   5.806   6.877 1.00 . A A . 729 ILE HG21 1 1 
       13 23808 1 1  80 ILE HG22 H   5.403   4.190   6.172 1.00 . A A . 729 ILE HG22 1 1 
       13 23809 1 1  80 ILE HG23 H   6.637   4.603   7.362 1.00 . A A . 729 ILE HG23 1 1 
       13 23810 1 1  80 ILE N    N   6.459   4.312   9.941 1.00 . A A . 729 ILE N    1 1 
       13 23811 1 1  80 ILE O    O   7.162   2.371   7.966 1.00 . A A . 729 ILE O    1 1 
       13 23812 1 1  81 HIS C    C   4.962  -1.276   8.306 1.00 . A A . 730 HIS C    1 1 
       13 23813 1 1  81 HIS CA   C   5.983  -0.147   8.186 1.00 . A A . 730 HIS CA   1 1 
       13 23814 1 1  81 HIS CB   C   7.296  -0.567   8.863 1.00 . A A . 730 HIS CB   1 1 
       13 23815 1 1  81 HIS CD2  C   6.534  -1.301  11.237 1.00 . A A . 730 HIS CD2  1 1 
       13 23816 1 1  81 HIS CE1  C   7.773   0.075  12.409 1.00 . A A . 730 HIS CE1  1 1 
       13 23817 1 1  81 HIS CG   C   7.247  -0.552  10.362 1.00 . A A . 730 HIS CG   1 1 
       13 23818 1 1  81 HIS H    H   4.642   1.080   9.280 1.00 . A A . 730 HIS H    1 1 
       13 23819 1 1  81 HIS HA   H   6.176   0.031   7.138 1.00 . A A . 730 HIS HA   1 1 
       13 23820 1 1  81 HIS HB2  H   7.544  -1.570   8.553 1.00 . A A . 730 HIS HB2  1 1 
       13 23821 1 1  81 HIS HB3  H   8.084   0.104   8.548 1.00 . A A . 730 HIS HB3  1 1 
       13 23822 1 1  81 HIS HD1  H   8.633   0.978  10.788 1.00 . A A . 730 HIS HD1  1 1 
       13 23823 1 1  81 HIS HD2  H   5.828  -2.080  10.985 1.00 . A A . 730 HIS HD2  1 1 
       13 23824 1 1  81 HIS HE1  H   8.235   0.590  13.239 1.00 . A A . 730 HIS HE1  1 1 
       13 23825 1 1  81 HIS HE2  H   6.467  -1.206  13.333 1.00 . A A . 730 HIS HE2  1 1 
       13 23826 1 1  81 HIS N    N   5.474   1.101   8.762 1.00 . A A . 730 HIS N    1 1 
       13 23827 1 1  81 HIS ND1  N   8.010   0.303  11.130 1.00 . A A . 730 HIS ND1  1 1 
       13 23828 1 1  81 HIS NE2  N   6.880  -0.892  12.500 1.00 . A A . 730 HIS NE2  1 1 
       13 23829 1 1  81 HIS O    O   4.171  -1.316   9.251 1.00 . A A . 730 HIS O    1 1 
       13 23830 1 1  82 ILE C    C   4.613  -4.470   8.245 1.00 . A A . 731 ILE C    1 1 
       13 23831 1 1  82 ILE CA   C   4.087  -3.350   7.346 1.00 . A A . 731 ILE CA   1 1 
       13 23832 1 1  82 ILE CB   C   3.859  -3.919   5.923 1.00 . A A . 731 ILE CB   1 1 
       13 23833 1 1  82 ILE CD1  C   5.061  -5.297   4.147 1.00 . A A . 731 ILE CD1  1 1 
       13 23834 1 1  82 ILE CG1  C   5.192  -4.260   5.242 1.00 . A A . 731 ILE CG1  1 1 
       13 23835 1 1  82 ILE CG2  C   3.055  -2.941   5.077 1.00 . A A . 731 ILE CG2  1 1 
       13 23836 1 1  82 ILE H    H   5.657  -2.117   6.625 1.00 . A A . 731 ILE H    1 1 
       13 23837 1 1  82 ILE HA   H   3.134  -3.014   7.731 1.00 . A A . 731 ILE HA   1 1 
       13 23838 1 1  82 ILE HB   H   3.277  -4.821   6.020 1.00 . A A . 731 ILE HB   1 1 
       13 23839 1 1  82 ILE HD11 H   4.741  -4.818   3.234 1.00 . A A . 731 ILE HD11 1 1 
       13 23840 1 1  82 ILE HD12 H   4.331  -6.038   4.438 1.00 . A A . 731 ILE HD12 1 1 
       13 23841 1 1  82 ILE HD13 H   6.016  -5.777   3.988 1.00 . A A . 731 ILE HD13 1 1 
       13 23842 1 1  82 ILE HG12 H   5.604  -3.365   4.801 1.00 . A A . 731 ILE HG12 1 1 
       13 23843 1 1  82 ILE HG13 H   5.882  -4.642   5.980 1.00 . A A . 731 ILE HG13 1 1 
       13 23844 1 1  82 ILE HG21 H   3.552  -1.981   5.063 1.00 . A A . 731 ILE HG21 1 1 
       13 23845 1 1  82 ILE HG22 H   2.068  -2.828   5.499 1.00 . A A . 731 ILE HG22 1 1 
       13 23846 1 1  82 ILE HG23 H   2.975  -3.319   4.069 1.00 . A A . 731 ILE HG23 1 1 
       13 23847 1 1  82 ILE N    N   4.996  -2.201   7.345 1.00 . A A . 731 ILE N    1 1 
       13 23848 1 1  82 ILE O    O   3.836  -5.259   8.786 1.00 . A A . 731 ILE O    1 1 
       13 23849 1 1  83 THR C    C   7.661  -4.924  10.102 1.00 . A A . 732 THR C    1 1 
       13 23850 1 1  83 THR CA   C   6.582  -5.552   9.221 1.00 . A A . 732 THR CA   1 1 
       13 23851 1 1  83 THR CB   C   7.198  -6.641   8.330 1.00 . A A . 732 THR CB   1 1 
       13 23852 1 1  83 THR CG2  C   8.330  -6.138   7.456 1.00 . A A . 732 THR CG2  1 1 
       13 23853 1 1  83 THR H    H   6.503  -3.877   7.936 1.00 . A A . 732 THR H    1 1 
       13 23854 1 1  83 THR HA   H   5.828  -5.995   9.853 1.00 . A A . 732 THR HA   1 1 
       13 23855 1 1  83 THR HB   H   6.430  -7.030   7.683 1.00 . A A . 732 THR HB   1 1 
       13 23856 1 1  83 THR HG1  H   7.025  -8.390   9.196 1.00 . A A . 732 THR HG1  1 1 
       13 23857 1 1  83 THR HG21 H   8.657  -5.171   7.809 1.00 . A A . 732 THR HG21 1 1 
       13 23858 1 1  83 THR HG22 H   7.987  -6.053   6.437 1.00 . A A . 732 THR HG22 1 1 
       13 23859 1 1  83 THR HG23 H   9.154  -6.837   7.500 1.00 . A A . 732 THR HG23 1 1 
       13 23860 1 1  83 THR N    N   5.939  -4.534   8.395 1.00 . A A . 732 THR N    1 1 
       13 23861 1 1  83 THR O    O   7.803  -3.699  10.145 1.00 . A A . 732 THR O    1 1 
       13 23862 1 1  83 THR OG1  O   7.699  -7.712   9.110 1.00 . A A . 732 THR OG1  1 1 
       13 23863 1 1  84 GLU C    C  10.870  -5.551  11.018 1.00 . A A . 733 GLU C    1 1 
       13 23864 1 1  84 GLU CA   C   9.503  -5.291  11.656 1.00 . A A . 733 GLU CA   1 1 
       13 23865 1 1  84 GLU CB   C   9.415  -5.965  13.029 1.00 . A A . 733 GLU CB   1 1 
       13 23866 1 1  84 GLU CD   C   9.186  -5.116  15.407 1.00 . A A . 733 GLU CD   1 1 
       13 23867 1 1  84 GLU CG   C   8.559  -5.198  14.028 1.00 . A A . 733 GLU CG   1 1 
       13 23868 1 1  84 GLU H    H   8.273  -6.731  10.702 1.00 . A A . 733 GLU H    1 1 
       13 23869 1 1  84 GLU HA   H   9.380  -4.225  11.780 1.00 . A A . 733 GLU HA   1 1 
       13 23870 1 1  84 GLU HB2  H   8.994  -6.951  12.908 1.00 . A A . 733 GLU HB2  1 1 
       13 23871 1 1  84 GLU HB3  H  10.411  -6.056  13.438 1.00 . A A . 733 GLU HB3  1 1 
       13 23872 1 1  84 GLU HG2  H   8.412  -4.195  13.657 1.00 . A A . 733 GLU HG2  1 1 
       13 23873 1 1  84 GLU HG3  H   7.601  -5.691  14.111 1.00 . A A . 733 GLU HG3  1 1 
       13 23874 1 1  84 GLU N    N   8.427  -5.766  10.790 1.00 . A A . 733 GLU N    1 1 
       13 23875 1 1  84 GLU O    O  11.823  -5.941  11.697 1.00 . A A . 733 GLU O    1 1 
       13 23876 1 1  84 GLU OE1  O  10.382  -4.765  15.501 1.00 . A A . 733 GLU OE1  1 1 
       13 23877 1 1  84 GLU OE2  O   8.476  -5.396  16.396 1.00 . A A . 733 GLU OE2  1 1 
       13 23878 1 1  85 ALA C    C  12.794  -4.199   8.495 1.00 . A A . 734 ALA C    1 1 
       13 23879 1 1  85 ALA CA   C  12.208  -5.526   8.978 1.00 . A A . 734 ALA CA   1 1 
       13 23880 1 1  85 ALA CB   C  11.994  -6.473   7.805 1.00 . A A . 734 ALA CB   1 1 
       13 23881 1 1  85 ALA H    H  10.169  -5.010   9.220 1.00 . A A . 734 ALA H    1 1 
       13 23882 1 1  85 ALA HA   H  12.913  -5.987   9.653 1.00 . A A . 734 ALA HA   1 1 
       13 23883 1 1  85 ALA HB1  H  11.123  -7.084   7.988 1.00 . A A . 734 ALA HB1  1 1 
       13 23884 1 1  85 ALA HB2  H  12.860  -7.109   7.692 1.00 . A A . 734 ALA HB2  1 1 
       13 23885 1 1  85 ALA HB3  H  11.849  -5.901   6.899 1.00 . A A . 734 ALA HB3  1 1 
       13 23886 1 1  85 ALA N    N  10.959  -5.325   9.707 1.00 . A A . 734 ALA N    1 1 
       13 23887 1 1  85 ALA O    O  14.012  -4.004   8.528 1.00 . A A . 734 ALA O    1 1 
       13 23888 1 1  86 LYS C    C  11.371  -0.887   7.926 1.00 . A A . 735 LYS C    1 1 
       13 23889 1 1  86 LYS CA   C  12.369  -1.982   7.557 1.00 . A A . 735 LYS CA   1 1 
       13 23890 1 1  86 LYS CB   C  12.557  -2.021   6.038 1.00 . A A . 735 LYS CB   1 1 
       13 23891 1 1  86 LYS CD   C  15.067  -2.004   5.924 1.00 . A A . 735 LYS CD   1 1 
       13 23892 1 1  86 LYS CE   C  16.282  -1.091   5.834 1.00 . A A . 735 LYS CE   1 1 
       13 23893 1 1  86 LYS CG   C  13.788  -1.270   5.556 1.00 . A A . 735 LYS CG   1 1 
       13 23894 1 1  86 LYS H    H  10.970  -3.490   8.041 1.00 . A A . 735 LYS H    1 1 
       13 23895 1 1  86 LYS HA   H  13.317  -1.761   8.022 1.00 . A A . 735 LYS HA   1 1 
       13 23896 1 1  86 LYS HB2  H  12.644  -3.051   5.724 1.00 . A A . 735 LYS HB2  1 1 
       13 23897 1 1  86 LYS HB3  H  11.687  -1.584   5.569 1.00 . A A . 735 LYS HB3  1 1 
       13 23898 1 1  86 LYS HD2  H  14.982  -2.369   6.936 1.00 . A A . 735 LYS HD2  1 1 
       13 23899 1 1  86 LYS HD3  H  15.200  -2.835   5.250 1.00 . A A . 735 LYS HD3  1 1 
       13 23900 1 1  86 LYS HE2  H  16.390  -0.759   4.812 1.00 . A A . 735 LYS HE2  1 1 
       13 23901 1 1  86 LYS HE3  H  16.123  -0.237   6.473 1.00 . A A . 735 LYS HE3  1 1 
       13 23902 1 1  86 LYS HG2  H  13.737  -1.173   4.481 1.00 . A A . 735 LYS HG2  1 1 
       13 23903 1 1  86 LYS HG3  H  13.799  -0.288   6.007 1.00 . A A . 735 LYS HG3  1 1 
       13 23904 1 1  86 LYS HZ1  H  18.215  -1.096   6.627 1.00 . A A . 735 LYS HZ1  1 1 
       13 23905 1 1  86 LYS HZ2  H  17.962  -2.270   5.438 1.00 . A A . 735 LYS HZ2  1 1 
       13 23906 1 1  86 LYS HZ3  H  17.326  -2.489   6.988 1.00 . A A . 735 LYS HZ3  1 1 
       13 23907 1 1  86 LYS N    N  11.927  -3.285   8.044 1.00 . A A . 735 LYS N    1 1 
       13 23908 1 1  86 LYS NZ   N  17.533  -1.784   6.250 1.00 . A A . 735 LYS NZ   1 1 
       13 23909 1 1  86 LYS O    O  10.233  -0.884   7.450 1.00 . A A . 735 LYS O    1 1 
       13 23910 1 1  87 LYS C    C  11.185   2.384   8.316 1.00 . A A . 736 LYS C    1 1 
       13 23911 1 1  87 LYS CA   C  10.957   1.155   9.195 1.00 . A A . 736 LYS CA   1 1 
       13 23912 1 1  87 LYS CB   C  11.208   1.498  10.669 1.00 . A A . 736 LYS CB   1 1 
       13 23913 1 1  87 LYS CD   C  13.127   1.405  12.298 1.00 . A A . 736 LYS CD   1 1 
       13 23914 1 1  87 LYS CE   C  12.799   2.333  13.460 1.00 . A A . 736 LYS CE   1 1 
       13 23915 1 1  87 LYS CG   C  12.627   1.964  10.974 1.00 . A A . 736 LYS CG   1 1 
       13 23916 1 1  87 LYS H    H  12.725  -0.010   9.107 1.00 . A A . 736 LYS H    1 1 
       13 23917 1 1  87 LYS HA   H   9.932   0.839   9.081 1.00 . A A . 736 LYS HA   1 1 
       13 23918 1 1  87 LYS HB2  H  10.528   2.286  10.962 1.00 . A A . 736 LYS HB2  1 1 
       13 23919 1 1  87 LYS HB3  H  11.004   0.623  11.268 1.00 . A A . 736 LYS HB3  1 1 
       13 23920 1 1  87 LYS HD2  H  12.662   0.448  12.473 1.00 . A A . 736 LYS HD2  1 1 
       13 23921 1 1  87 LYS HD3  H  14.200   1.280  12.241 1.00 . A A . 736 LYS HD3  1 1 
       13 23922 1 1  87 LYS HE2  H  13.368   2.020  14.323 1.00 . A A . 736 LYS HE2  1 1 
       13 23923 1 1  87 LYS HE3  H  13.083   3.340  13.190 1.00 . A A . 736 LYS HE3  1 1 
       13 23924 1 1  87 LYS HG2  H  13.282   1.631  10.184 1.00 . A A . 736 LYS HG2  1 1 
       13 23925 1 1  87 LYS HG3  H  12.638   3.043  11.022 1.00 . A A . 736 LYS HG3  1 1 
       13 23926 1 1  87 LYS HZ1  H  10.995   1.332  13.811 1.00 . A A . 736 LYS HZ1  1 1 
       13 23927 1 1  87 LYS HZ2  H  10.807   2.858  13.105 1.00 . A A . 736 LYS HZ2  1 1 
       13 23928 1 1  87 LYS HZ3  H  11.199   2.729  14.745 1.00 . A A . 736 LYS HZ3  1 1 
       13 23929 1 1  87 LYS N    N  11.809   0.046   8.768 1.00 . A A . 736 LYS N    1 1 
       13 23930 1 1  87 LYS NZ   N  11.348   2.311  13.804 1.00 . A A . 736 LYS NZ   1 1 
       13 23931 1 1  87 LYS O    O  12.323   2.728   7.996 1.00 . A A . 736 LYS O    1 1 
       13 23932 1 1  88 PHE C    C   9.508   5.427   7.762 1.00 . A A . 737 PHE C    1 1 
       13 23933 1 1  88 PHE CA   C  10.160   4.228   7.079 1.00 . A A . 737 PHE CA   1 1 
       13 23934 1 1  88 PHE CB   C   9.478   3.960   5.735 1.00 . A A . 737 PHE CB   1 1 
       13 23935 1 1  88 PHE CD1  C  11.316   3.048   4.290 1.00 . A A . 737 PHE CD1  1 1 
       13 23936 1 1  88 PHE CD2  C   9.516   1.600   4.879 1.00 . A A . 737 PHE CD2  1 1 
       13 23937 1 1  88 PHE CE1  C  11.905   2.028   3.568 1.00 . A A . 737 PHE CE1  1 1 
       13 23938 1 1  88 PHE CE2  C  10.099   0.576   4.158 1.00 . A A . 737 PHE CE2  1 1 
       13 23939 1 1  88 PHE CG   C  10.116   2.847   4.952 1.00 . A A . 737 PHE CG   1 1 
       13 23940 1 1  88 PHE CZ   C  11.296   0.790   3.503 1.00 . A A . 737 PHE CZ   1 1 
       13 23941 1 1  88 PHE H    H   9.211   2.712   8.213 1.00 . A A . 737 PHE H    1 1 
       13 23942 1 1  88 PHE HA   H  11.202   4.453   6.905 1.00 . A A . 737 PHE HA   1 1 
       13 23943 1 1  88 PHE HB2  H   8.446   3.692   5.913 1.00 . A A . 737 PHE HB2  1 1 
       13 23944 1 1  88 PHE HB3  H   9.513   4.856   5.136 1.00 . A A . 737 PHE HB3  1 1 
       13 23945 1 1  88 PHE HD1  H  11.795   4.016   4.342 1.00 . A A . 737 PHE HD1  1 1 
       13 23946 1 1  88 PHE HD2  H   8.579   1.433   5.392 1.00 . A A . 737 PHE HD2  1 1 
       13 23947 1 1  88 PHE HE1  H  12.841   2.198   3.058 1.00 . A A . 737 PHE HE1  1 1 
       13 23948 1 1  88 PHE HE2  H   9.622  -0.390   4.109 1.00 . A A . 737 PHE HE2  1 1 
       13 23949 1 1  88 PHE HZ   H  11.754  -0.008   2.938 1.00 . A A . 737 PHE HZ   1 1 
       13 23950 1 1  88 PHE N    N  10.090   3.039   7.926 1.00 . A A . 737 PHE N    1 1 
       13 23951 1 1  88 PHE O    O   8.505   5.281   8.463 1.00 . A A . 737 PHE O    1 1 
       13 23952 1 1  89 ASP C    C   8.219   8.224   7.522 1.00 . A A . 738 ASP C    1 1 
       13 23953 1 1  89 ASP CA   C   9.552   7.832   8.154 1.00 . A A . 738 ASP CA   1 1 
       13 23954 1 1  89 ASP CB   C  10.555   8.981   8.013 1.00 . A A . 738 ASP CB   1 1 
       13 23955 1 1  89 ASP CG   C  10.919   9.592   9.351 1.00 . A A . 738 ASP CG   1 1 
       13 23956 1 1  89 ASP H    H  10.882   6.662   6.988 1.00 . A A . 738 ASP H    1 1 
       13 23957 1 1  89 ASP HA   H   9.392   7.639   9.205 1.00 . A A . 738 ASP HA   1 1 
       13 23958 1 1  89 ASP HB2  H  11.457   8.610   7.549 1.00 . A A . 738 ASP HB2  1 1 
       13 23959 1 1  89 ASP HB3  H  10.124   9.750   7.390 1.00 . A A . 738 ASP HB3  1 1 
       13 23960 1 1  89 ASP N    N  10.082   6.609   7.555 1.00 . A A . 738 ASP N    1 1 
       13 23961 1 1  89 ASP O    O   7.252   8.504   8.230 1.00 . A A . 738 ASP O    1 1 
       13 23962 1 1  89 ASP OD1  O  11.680   8.955  10.110 1.00 . A A . 738 ASP OD1  1 1 
       13 23963 1 1  89 ASP OD2  O  10.440  10.708   9.643 1.00 . A A . 738 ASP OD2  1 1 
       13 23964 1 1  90 SER C    C   6.440   7.416   4.653 1.00 . A A . 739 SER C    1 1 
       13 23965 1 1  90 SER CA   C   6.953   8.597   5.472 1.00 . A A . 739 SER CA   1 1 
       13 23966 1 1  90 SER CB   C   7.204   9.798   4.558 1.00 . A A . 739 SER CB   1 1 
       13 23967 1 1  90 SER H    H   8.980   8.005   5.677 1.00 . A A . 739 SER H    1 1 
       13 23968 1 1  90 SER HA   H   6.205   8.861   6.204 1.00 . A A . 739 SER HA   1 1 
       13 23969 1 1  90 SER HB2  H   8.254   9.850   4.312 1.00 . A A . 739 SER HB2  1 1 
       13 23970 1 1  90 SER HB3  H   6.628   9.686   3.653 1.00 . A A . 739 SER HB3  1 1 
       13 23971 1 1  90 SER HG   H   6.463  11.613   4.542 1.00 . A A . 739 SER HG   1 1 
       13 23972 1 1  90 SER N    N   8.174   8.239   6.190 1.00 . A A . 739 SER N    1 1 
       13 23973 1 1  90 SER O    O   7.219   6.563   4.223 1.00 . A A . 739 SER O    1 1 
       13 23974 1 1  90 SER OG   O   6.825  11.007   5.192 1.00 . A A . 739 SER OG   1 1 
       13 23975 1 1  91 LEU C    C   5.145   6.186   2.271 1.00 . A A . 740 LEU C    1 1 
       13 23976 1 1  91 LEU CA   C   4.504   6.299   3.655 1.00 . A A . 740 LEU CA   1 1 
       13 23977 1 1  91 LEU CB   C   2.995   6.531   3.515 1.00 . A A . 740 LEU CB   1 1 
       13 23978 1 1  91 LEU CD1  C   0.818   5.868   4.578 1.00 . A A . 740 LEU CD1  1 1 
       13 23979 1 1  91 LEU CD2  C   1.816   4.439   2.778 1.00 . A A . 740 LEU CD2  1 1 
       13 23980 1 1  91 LEU CG   C   2.112   5.358   3.956 1.00 . A A . 740 LEU CG   1 1 
       13 23981 1 1  91 LEU H    H   4.554   8.088   4.797 1.00 . A A . 740 LEU H    1 1 
       13 23982 1 1  91 LEU HA   H   4.668   5.375   4.188 1.00 . A A . 740 LEU HA   1 1 
       13 23983 1 1  91 LEU HB2  H   2.729   7.396   4.103 1.00 . A A . 740 LEU HB2  1 1 
       13 23984 1 1  91 LEU HB3  H   2.781   6.739   2.478 1.00 . A A . 740 LEU HB3  1 1 
       13 23985 1 1  91 LEU HD11 H   0.967   6.870   4.954 1.00 . A A . 740 LEU HD11 1 1 
       13 23986 1 1  91 LEU HD12 H   0.530   5.218   5.392 1.00 . A A . 740 LEU HD12 1 1 
       13 23987 1 1  91 LEU HD13 H   0.036   5.876   3.833 1.00 . A A . 740 LEU HD13 1 1 
       13 23988 1 1  91 LEU HD21 H   0.931   4.783   2.263 1.00 . A A . 740 LEU HD21 1 1 
       13 23989 1 1  91 LEU HD22 H   1.653   3.434   3.138 1.00 . A A . 740 LEU HD22 1 1 
       13 23990 1 1  91 LEU HD23 H   2.654   4.445   2.097 1.00 . A A . 740 LEU HD23 1 1 
       13 23991 1 1  91 LEU HG   H   2.636   4.784   4.706 1.00 . A A . 740 LEU HG   1 1 
       13 23992 1 1  91 LEU N    N   5.122   7.376   4.434 1.00 . A A . 740 LEU N    1 1 
       13 23993 1 1  91 LEU O    O   5.212   5.094   1.701 1.00 . A A . 740 LEU O    1 1 
       13 23994 1 1  92 LEU C    C   7.491   6.399   0.448 1.00 . A A . 741 LEU C    1 1 
       13 23995 1 1  92 LEU CA   C   6.280   7.324   0.433 1.00 . A A . 741 LEU CA   1 1 
       13 23996 1 1  92 LEU CB   C   6.728   8.737   0.044 1.00 . A A . 741 LEU CB   1 1 
       13 23997 1 1  92 LEU CD1  C   6.319  11.207   0.126 1.00 . A A . 741 LEU CD1  1 1 
       13 23998 1 1  92 LEU CD2  C   4.633   9.688  -0.941 1.00 . A A . 741 LEU CD2  1 1 
       13 23999 1 1  92 LEU CG   C   5.668   9.830   0.167 1.00 . A A . 741 LEU CG   1 1 
       13 24000 1 1  92 LEU H    H   5.555   8.151   2.243 1.00 . A A . 741 LEU H    1 1 
       13 24001 1 1  92 LEU HA   H   5.571   6.963  -0.299 1.00 . A A . 741 LEU HA   1 1 
       13 24002 1 1  92 LEU HB2  H   7.568   9.010   0.666 1.00 . A A . 741 LEU HB2  1 1 
       13 24003 1 1  92 LEU HB3  H   7.058   8.710  -0.981 1.00 . A A . 741 LEU HB3  1 1 
       13 24004 1 1  92 LEU HD11 H   7.215  11.164  -0.476 1.00 . A A . 741 LEU HD11 1 1 
       13 24005 1 1  92 LEU HD12 H   6.576  11.512   1.131 1.00 . A A . 741 LEU HD12 1 1 
       13 24006 1 1  92 LEU HD13 H   5.631  11.920  -0.303 1.00 . A A . 741 LEU HD13 1 1 
       13 24007 1 1  92 LEU HD21 H   3.769  10.294  -0.709 1.00 . A A . 741 LEU HD21 1 1 
       13 24008 1 1  92 LEU HD22 H   4.334   8.654  -1.024 1.00 . A A . 741 LEU HD22 1 1 
       13 24009 1 1  92 LEU HD23 H   5.061  10.014  -1.878 1.00 . A A . 741 LEU HD23 1 1 
       13 24010 1 1  92 LEU HG   H   5.165   9.727   1.114 1.00 . A A . 741 LEU HG   1 1 
       13 24011 1 1  92 LEU N    N   5.629   7.314   1.741 1.00 . A A . 741 LEU N    1 1 
       13 24012 1 1  92 LEU O    O   7.606   5.506  -0.385 1.00 . A A . 741 LEU O    1 1 
       13 24013 1 1  93 GLU C    C   9.263   4.313   1.542 1.00 . A A . 742 GLU C    1 1 
       13 24014 1 1  93 GLU CA   C   9.595   5.808   1.558 1.00 . A A . 742 GLU CA   1 1 
       13 24015 1 1  93 GLU CB   C  10.323   6.169   2.859 1.00 . A A . 742 GLU CB   1 1 
       13 24016 1 1  93 GLU CD   C  11.558   8.180   3.794 1.00 . A A . 742 GLU CD   1 1 
       13 24017 1 1  93 GLU CG   C  11.459   7.167   2.667 1.00 . A A . 742 GLU CG   1 1 
       13 24018 1 1  93 GLU H    H   8.226   7.350   2.052 1.00 . A A . 742 GLU H    1 1 
       13 24019 1 1  93 GLU HA   H  10.245   6.029   0.723 1.00 . A A . 742 GLU HA   1 1 
       13 24020 1 1  93 GLU HB2  H   9.611   6.596   3.549 1.00 . A A . 742 GLU HB2  1 1 
       13 24021 1 1  93 GLU HB3  H  10.732   5.272   3.292 1.00 . A A . 742 GLU HB3  1 1 
       13 24022 1 1  93 GLU HG2  H  12.391   6.623   2.611 1.00 . A A . 742 GLU HG2  1 1 
       13 24023 1 1  93 GLU HG3  H  11.299   7.696   1.740 1.00 . A A . 742 GLU HG3  1 1 
       13 24024 1 1  93 GLU N    N   8.387   6.620   1.415 1.00 . A A . 742 GLU N    1 1 
       13 24025 1 1  93 GLU O    O  10.011   3.510   0.984 1.00 . A A . 742 GLU O    1 1 
       13 24026 1 1  93 GLU OE1  O  10.503   8.647   4.277 1.00 . A A . 742 GLU OE1  1 1 
       13 24027 1 1  93 GLU OE2  O  12.694   8.513   4.190 1.00 . A A . 742 GLU OE2  1 1 
       13 24028 1 1  94 LEU C    C   7.374   2.029   0.805 1.00 . A A . 743 LEU C    1 1 
       13 24029 1 1  94 LEU CA   C   7.698   2.552   2.205 1.00 . A A . 743 LEU CA   1 1 
       13 24030 1 1  94 LEU CB   C   6.476   2.401   3.127 1.00 . A A . 743 LEU CB   1 1 
       13 24031 1 1  94 LEU CD1  C   6.498   0.205   4.355 1.00 . A A . 743 LEU CD1  1 1 
       13 24032 1 1  94 LEU CD2  C   4.366   1.050   3.356 1.00 . A A . 743 LEU CD2  1 1 
       13 24033 1 1  94 LEU CG   C   5.881   0.988   3.205 1.00 . A A . 743 LEU CG   1 1 
       13 24034 1 1  94 LEU H    H   7.576   4.635   2.578 1.00 . A A . 743 LEU H    1 1 
       13 24035 1 1  94 LEU HA   H   8.513   1.973   2.608 1.00 . A A . 743 LEU HA   1 1 
       13 24036 1 1  94 LEU HB2  H   6.766   2.701   4.124 1.00 . A A . 743 LEU HB2  1 1 
       13 24037 1 1  94 LEU HB3  H   5.705   3.072   2.779 1.00 . A A . 743 LEU HB3  1 1 
       13 24038 1 1  94 LEU HD11 H   6.410   0.775   5.267 1.00 . A A . 743 LEU HD11 1 1 
       13 24039 1 1  94 LEU HD12 H   7.539   0.018   4.146 1.00 . A A . 743 LEU HD12 1 1 
       13 24040 1 1  94 LEU HD13 H   5.981  -0.737   4.468 1.00 . A A . 743 LEU HD13 1 1 
       13 24041 1 1  94 LEU HD21 H   3.919   0.224   2.824 1.00 . A A . 743 LEU HD21 1 1 
       13 24042 1 1  94 LEU HD22 H   4.000   1.980   2.946 1.00 . A A . 743 LEU HD22 1 1 
       13 24043 1 1  94 LEU HD23 H   4.104   0.990   4.401 1.00 . A A . 743 LEU HD23 1 1 
       13 24044 1 1  94 LEU HG   H   6.103   0.460   2.289 1.00 . A A . 743 LEU HG   1 1 
       13 24045 1 1  94 LEU N    N   8.131   3.949   2.154 1.00 . A A . 743 LEU N    1 1 
       13 24046 1 1  94 LEU O    O   7.910   1.005   0.379 1.00 . A A . 743 LEU O    1 1 
       13 24047 1 1  95 VAL C    C   7.222   2.562  -2.262 1.00 . A A . 744 VAL C    1 1 
       13 24048 1 1  95 VAL CA   C   6.095   2.329  -1.255 1.00 . A A . 744 VAL CA   1 1 
       13 24049 1 1  95 VAL CB   C   4.827   3.076  -1.726 1.00 . A A . 744 VAL CB   1 1 
       13 24050 1 1  95 VAL CG1  C   4.360   2.540  -3.071 1.00 . A A . 744 VAL CG1  1 1 
       13 24051 1 1  95 VAL CG2  C   3.718   2.963  -0.686 1.00 . A A . 744 VAL CG2  1 1 
       13 24052 1 1  95 VAL H    H   6.097   3.540   0.488 1.00 . A A . 744 VAL H    1 1 
       13 24053 1 1  95 VAL HA   H   5.871   1.272  -1.229 1.00 . A A . 744 VAL HA   1 1 
       13 24054 1 1  95 VAL HB   H   5.073   4.121  -1.846 1.00 . A A . 744 VAL HB   1 1 
       13 24055 1 1  95 VAL HG11 H   3.284   2.607  -3.134 1.00 . A A . 744 VAL HG11 1 1 
       13 24056 1 1  95 VAL HG12 H   4.662   1.508  -3.173 1.00 . A A . 744 VAL HG12 1 1 
       13 24057 1 1  95 VAL HG13 H   4.804   3.125  -3.864 1.00 . A A . 744 VAL HG13 1 1 
       13 24058 1 1  95 VAL HG21 H   3.195   2.027  -0.817 1.00 . A A . 744 VAL HG21 1 1 
       13 24059 1 1  95 VAL HG22 H   3.026   3.782  -0.807 1.00 . A A . 744 VAL HG22 1 1 
       13 24060 1 1  95 VAL HG23 H   4.146   2.998   0.304 1.00 . A A . 744 VAL HG23 1 1 
       13 24061 1 1  95 VAL N    N   6.493   2.733   0.094 1.00 . A A . 744 VAL N    1 1 
       13 24062 1 1  95 VAL O    O   7.469   1.724  -3.130 1.00 . A A . 744 VAL O    1 1 
       13 24063 1 1  96 GLU C    C  10.081   2.959  -3.019 1.00 . A A . 745 GLU C    1 1 
       13 24064 1 1  96 GLU CA   C   9.004   4.047  -3.029 1.00 . A A . 745 GLU CA   1 1 
       13 24065 1 1  96 GLU CB   C   9.605   5.394  -2.623 1.00 . A A . 745 GLU CB   1 1 
       13 24066 1 1  96 GLU CD   C   9.488   7.629  -3.798 1.00 . A A . 745 GLU CD   1 1 
       13 24067 1 1  96 GLU CG   C   8.737   6.590  -2.989 1.00 . A A . 745 GLU CG   1 1 
       13 24068 1 1  96 GLU H    H   7.660   4.327  -1.426 1.00 . A A . 745 GLU H    1 1 
       13 24069 1 1  96 GLU HA   H   8.605   4.132  -4.029 1.00 . A A . 745 GLU HA   1 1 
       13 24070 1 1  96 GLU HB2  H   9.755   5.402  -1.554 1.00 . A A . 745 GLU HB2  1 1 
       13 24071 1 1  96 GLU HB3  H  10.559   5.508  -3.109 1.00 . A A . 745 GLU HB3  1 1 
       13 24072 1 1  96 GLU HG2  H   7.894   6.245  -3.570 1.00 . A A . 745 GLU HG2  1 1 
       13 24073 1 1  96 GLU HG3  H   8.380   7.053  -2.079 1.00 . A A . 745 GLU HG3  1 1 
       13 24074 1 1  96 GLU N    N   7.903   3.700  -2.138 1.00 . A A . 745 GLU N    1 1 
       13 24075 1 1  96 GLU O    O  10.637   2.620  -4.065 1.00 . A A . 745 GLU O    1 1 
       13 24076 1 1  96 GLU OE1  O  10.120   8.515  -3.186 1.00 . A A . 745 GLU OE1  1 1 
       13 24077 1 1  96 GLU OE2  O   9.445   7.556  -5.045 1.00 . A A . 745 GLU OE2  1 1 
       13 24078 1 1  97 TYR C    C  10.887   0.071  -2.408 1.00 . A A . 746 TYR C    1 1 
       13 24079 1 1  97 TYR CA   C  11.365   1.343  -1.714 1.00 . A A . 746 TYR CA   1 1 
       13 24080 1 1  97 TYR CB   C  11.678   1.050  -0.243 1.00 . A A . 746 TYR CB   1 1 
       13 24081 1 1  97 TYR CD1  C  13.716  -0.430  -0.510 1.00 . A A . 746 TYR CD1  1 1 
       13 24082 1 1  97 TYR CD2  C  13.928   1.562   0.784 1.00 . A A . 746 TYR CD2  1 1 
       13 24083 1 1  97 TYR CE1  C  15.044  -0.731  -0.273 1.00 . A A . 746 TYR CE1  1 1 
       13 24084 1 1  97 TYR CE2  C  15.255   1.268   1.022 1.00 . A A . 746 TYR CE2  1 1 
       13 24085 1 1  97 TYR CG   C  13.134   0.720   0.015 1.00 . A A . 746 TYR CG   1 1 
       13 24086 1 1  97 TYR CZ   C  15.809   0.123   0.494 1.00 . A A . 746 TYR CZ   1 1 
       13 24087 1 1  97 TYR H    H   9.886   2.705  -1.036 1.00 . A A . 746 TYR H    1 1 
       13 24088 1 1  97 TYR HA   H  12.267   1.684  -2.202 1.00 . A A . 746 TYR HA   1 1 
       13 24089 1 1  97 TYR HB2  H  11.425   1.915   0.352 1.00 . A A . 746 TYR HB2  1 1 
       13 24090 1 1  97 TYR HB3  H  11.084   0.208   0.085 1.00 . A A . 746 TYR HB3  1 1 
       13 24091 1 1  97 TYR HD1  H  13.114  -1.099  -1.111 1.00 . A A . 746 TYR HD1  1 1 
       13 24092 1 1  97 TYR HD2  H  13.493   2.459   1.198 1.00 . A A . 746 TYR HD2  1 1 
       13 24093 1 1  97 TYR HE1  H  15.479  -1.627  -0.689 1.00 . A A . 746 TYR HE1  1 1 
       13 24094 1 1  97 TYR HE2  H  15.855   1.936   1.622 1.00 . A A . 746 TYR HE2  1 1 
       13 24095 1 1  97 TYR HH   H  17.283  -0.204   1.682 1.00 . A A . 746 TYR HH   1 1 
       13 24096 1 1  97 TYR N    N  10.364   2.402  -1.837 1.00 . A A . 746 TYR N    1 1 
       13 24097 1 1  97 TYR O    O  11.619  -0.523  -3.200 1.00 . A A . 746 TYR O    1 1 
       13 24098 1 1  97 TYR OH   O  17.130  -0.171   0.734 1.00 . A A . 746 TYR OH   1 1 
       13 24099 1 1  98 TYR C    C   8.843  -1.370  -4.216 1.00 . A A . 747 TYR C    1 1 
       13 24100 1 1  98 TYR CA   C   9.080  -1.548  -2.713 1.00 . A A . 747 TYR CA   1 1 
       13 24101 1 1  98 TYR CB   C   7.772  -1.930  -2.022 1.00 . A A . 747 TYR CB   1 1 
       13 24102 1 1  98 TYR CD1  C   8.554  -3.940  -0.699 1.00 . A A . 747 TYR CD1  1 1 
       13 24103 1 1  98 TYR CD2  C   7.564  -2.123   0.485 1.00 . A A . 747 TYR CD2  1 1 
       13 24104 1 1  98 TYR CE1  C   8.729  -4.625   0.488 1.00 . A A . 747 TYR CE1  1 1 
       13 24105 1 1  98 TYR CE2  C   7.735  -2.802   1.678 1.00 . A A . 747 TYR CE2  1 1 
       13 24106 1 1  98 TYR CG   C   7.969  -2.678  -0.721 1.00 . A A . 747 TYR CG   1 1 
       13 24107 1 1  98 TYR CZ   C   8.318  -4.052   1.674 1.00 . A A . 747 TYR CZ   1 1 
       13 24108 1 1  98 TYR H    H   9.112   0.171  -1.469 1.00 . A A . 747 TYR H    1 1 
       13 24109 1 1  98 TYR HA   H   9.790  -2.349  -2.575 1.00 . A A . 747 TYR HA   1 1 
       13 24110 1 1  98 TYR HB2  H   7.210  -1.033  -1.809 1.00 . A A . 747 TYR HB2  1 1 
       13 24111 1 1  98 TYR HB3  H   7.196  -2.561  -2.684 1.00 . A A . 747 TYR HB3  1 1 
       13 24112 1 1  98 TYR HD1  H   8.877  -4.384  -1.629 1.00 . A A . 747 TYR HD1  1 1 
       13 24113 1 1  98 TYR HD2  H   7.111  -1.142   0.484 1.00 . A A . 747 TYR HD2  1 1 
       13 24114 1 1  98 TYR HE1  H   9.186  -5.604   0.485 1.00 . A A . 747 TYR HE1  1 1 
       13 24115 1 1  98 TYR HE2  H   7.412  -2.354   2.605 1.00 . A A . 747 TYR HE2  1 1 
       13 24116 1 1  98 TYR HH   H   9.373  -4.575   3.194 1.00 . A A . 747 TYR HH   1 1 
       13 24117 1 1  98 TYR N    N   9.651  -0.344  -2.108 1.00 . A A . 747 TYR N    1 1 
       13 24118 1 1  98 TYR O    O   8.728  -2.356  -4.946 1.00 . A A . 747 TYR O    1 1 
       13 24119 1 1  98 TYR OH   O   8.487  -4.734   2.858 1.00 . A A . 747 TYR OH   1 1 
       13 24120 1 1  99 GLN C    C   9.691  -0.471  -6.929 1.00 . A A . 748 GLN C    1 1 
       13 24121 1 1  99 GLN CA   C   8.570   0.155  -6.102 1.00 . A A . 748 GLN CA   1 1 
       13 24122 1 1  99 GLN CB   C   8.517   1.662  -6.370 1.00 . A A . 748 GLN CB   1 1 
       13 24123 1 1  99 GLN CD   C   7.061   3.685  -6.797 1.00 . A A . 748 GLN CD   1 1 
       13 24124 1 1  99 GLN CG   C   7.119   2.254  -6.299 1.00 . A A . 748 GLN CG   1 1 
       13 24125 1 1  99 GLN H    H   8.876   0.635  -4.058 1.00 . A A . 748 GLN H    1 1 
       13 24126 1 1  99 GLN HA   H   7.630  -0.291  -6.392 1.00 . A A . 748 GLN HA   1 1 
       13 24127 1 1  99 GLN HB2  H   9.135   2.168  -5.646 1.00 . A A . 748 GLN HB2  1 1 
       13 24128 1 1  99 GLN HB3  H   8.911   1.851  -7.359 1.00 . A A . 748 GLN HB3  1 1 
       13 24129 1 1  99 GLN HE21 H   5.188   3.426  -7.416 1.00 . A A . 748 GLN HE21 1 1 
       13 24130 1 1  99 GLN HE22 H   5.859   4.994  -7.686 1.00 . A A . 748 GLN HE22 1 1 
       13 24131 1 1  99 GLN HG2  H   6.457   1.655  -6.905 1.00 . A A . 748 GLN HG2  1 1 
       13 24132 1 1  99 GLN HG3  H   6.785   2.231  -5.272 1.00 . A A . 748 GLN HG3  1 1 
       13 24133 1 1  99 GLN N    N   8.776  -0.118  -4.680 1.00 . A A . 748 GLN N    1 1 
       13 24134 1 1  99 GLN NE2  N   5.921   4.075  -7.356 1.00 . A A . 748 GLN NE2  1 1 
       13 24135 1 1  99 GLN O    O   9.453  -0.997  -8.016 1.00 . A A . 748 GLN O    1 1 
       13 24136 1 1  99 GLN OE1  O   8.031   4.436  -6.678 1.00 . A A . 748 GLN OE1  1 1 
       13 24137 1 1 100 CYS C    C  12.557  -2.262  -6.407 1.00 . A A . 749 CYS C    1 1 
       13 24138 1 1 100 CYS CA   C  12.083  -0.966  -7.073 1.00 . A A . 749 CYS CA   1 1 
       13 24139 1 1 100 CYS CB   C  13.220   0.058  -7.082 1.00 . A A . 749 CYS CB   1 1 
       13 24140 1 1 100 CYS H    H  11.034   0.028  -5.525 1.00 . A A . 749 CYS H    1 1 
       13 24141 1 1 100 CYS HA   H  11.803  -1.183  -8.091 1.00 . A A . 749 CYS HA   1 1 
       13 24142 1 1 100 CYS HB2  H  13.136   0.685  -6.207 1.00 . A A . 749 CYS HB2  1 1 
       13 24143 1 1 100 CYS HB3  H  14.165  -0.465  -7.052 1.00 . A A . 749 CYS HB3  1 1 
       13 24144 1 1 100 CYS HG   H  13.184   2.045  -8.223 1.00 . A A . 749 CYS HG   1 1 
       13 24145 1 1 100 CYS N    N  10.915  -0.408  -6.396 1.00 . A A . 749 CYS N    1 1 
       13 24146 1 1 100 CYS O    O  13.115  -3.138  -7.072 1.00 . A A . 749 CYS O    1 1 
       13 24147 1 1 100 CYS SG   S  13.231   1.137  -8.531 1.00 . A A . 749 CYS SG   1 1 
       13 24148 1 1 101 HIS C    C  11.620  -4.586  -4.247 1.00 . A A . 750 HIS C    1 1 
       13 24149 1 1 101 HIS CA   C  12.757  -3.569  -4.351 1.00 . A A . 750 HIS CA   1 1 
       13 24150 1 1 101 HIS CB   C  13.232  -3.172  -2.951 1.00 . A A . 750 HIS CB   1 1 
       13 24151 1 1 101 HIS CD2  C  15.344  -4.672  -3.161 1.00 . A A . 750 HIS CD2  1 1 
       13 24152 1 1 101 HIS CE1  C  15.921  -4.701  -1.046 1.00 . A A . 750 HIS CE1  1 1 
       13 24153 1 1 101 HIS CG   C  14.438  -3.929  -2.481 1.00 . A A . 750 HIS CG   1 1 
       13 24154 1 1 101 HIS H    H  11.897  -1.652  -4.613 1.00 . A A . 750 HIS H    1 1 
       13 24155 1 1 101 HIS HA   H  13.577  -4.022  -4.884 1.00 . A A . 750 HIS HA   1 1 
       13 24156 1 1 101 HIS HB2  H  13.482  -2.122  -2.951 1.00 . A A . 750 HIS HB2  1 1 
       13 24157 1 1 101 HIS HB3  H  12.434  -3.346  -2.244 1.00 . A A . 750 HIS HB3  1 1 
       13 24158 1 1 101 HIS HD1  H  14.370  -3.528  -0.412 1.00 . A A . 750 HIS HD1  1 1 
       13 24159 1 1 101 HIS HD2  H  15.351  -4.860  -4.225 1.00 . A A . 750 HIS HD2  1 1 
       13 24160 1 1 101 HIS HE1  H  16.452  -4.910  -0.127 1.00 . A A . 750 HIS HE1  1 1 
       13 24161 1 1 101 HIS HE2  H  16.995  -5.750  -2.440 1.00 . A A . 750 HIS HE2  1 1 
       13 24162 1 1 101 HIS N    N  12.342  -2.382  -5.095 1.00 . A A . 750 HIS N    1 1 
       13 24163 1 1 101 HIS ND1  N  14.828  -3.970  -1.159 1.00 . A A . 750 HIS ND1  1 1 
       13 24164 1 1 101 HIS NE2  N  16.254  -5.140  -2.245 1.00 . A A . 750 HIS NE2  1 1 
       13 24165 1 1 101 HIS O    O  10.467  -4.217  -4.009 1.00 . A A . 750 HIS O    1 1 
       13 24166 1 1 102 SER C    C  10.383  -7.062  -2.939 1.00 . A A . 751 SER C    1 1 
       13 24167 1 1 102 SER CA   C  10.967  -6.941  -4.346 1.00 . A A . 751 SER CA   1 1 
       13 24168 1 1 102 SER CB   C  11.598  -8.274  -4.763 1.00 . A A . 751 SER CB   1 1 
       13 24169 1 1 102 SER H    H  12.890  -6.095  -4.602 1.00 . A A . 751 SER H    1 1 
       13 24170 1 1 102 SER HA   H  10.168  -6.704  -5.031 1.00 . A A . 751 SER HA   1 1 
       13 24171 1 1 102 SER HB2  H  11.067  -9.085  -4.287 1.00 . A A . 751 SER HB2  1 1 
       13 24172 1 1 102 SER HB3  H  11.529  -8.383  -5.835 1.00 . A A . 751 SER HB3  1 1 
       13 24173 1 1 102 SER HG   H  13.352  -9.149  -4.728 1.00 . A A . 751 SER HG   1 1 
       13 24174 1 1 102 SER N    N  11.954  -5.866  -4.421 1.00 . A A . 751 SER N    1 1 
       13 24175 1 1 102 SER O    O  10.992  -6.620  -1.963 1.00 . A A . 751 SER O    1 1 
       13 24176 1 1 102 SER OG   O  12.963  -8.340  -4.384 1.00 . A A . 751 SER OG   1 1 
       13 24177 1 1 103 LEU C    C   8.982  -9.174  -0.874 1.00 . A A . 752 LEU C    1 1 
       13 24178 1 1 103 LEU CA   C   8.545  -7.865  -1.549 1.00 . A A . 752 LEU CA   1 1 
       13 24179 1 1 103 LEU CB   C   7.020  -7.851  -1.725 1.00 . A A . 752 LEU CB   1 1 
       13 24180 1 1 103 LEU CD1  C   5.094  -6.376  -2.366 1.00 . A A . 752 LEU CD1  1 1 
       13 24181 1 1 103 LEU CD2  C   6.024  -6.279  -0.041 1.00 . A A . 752 LEU CD2  1 1 
       13 24182 1 1 103 LEU CG   C   6.350  -6.489  -1.514 1.00 . A A . 752 LEU CG   1 1 
       13 24183 1 1 103 LEU H    H   8.772  -8.015  -3.651 1.00 . A A . 752 LEU H    1 1 
       13 24184 1 1 103 LEU HA   H   8.829  -7.040  -0.913 1.00 . A A . 752 LEU HA   1 1 
       13 24185 1 1 103 LEU HB2  H   6.793  -8.189  -2.727 1.00 . A A . 752 LEU HB2  1 1 
       13 24186 1 1 103 LEU HB3  H   6.593  -8.549  -1.023 1.00 . A A . 752 LEU HB3  1 1 
       13 24187 1 1 103 LEU HD11 H   5.031  -5.383  -2.784 1.00 . A A . 752 LEU HD11 1 1 
       13 24188 1 1 103 LEU HD12 H   4.225  -6.564  -1.753 1.00 . A A . 752 LEU HD12 1 1 
       13 24189 1 1 103 LEU HD13 H   5.134  -7.101  -3.165 1.00 . A A . 752 LEU HD13 1 1 
       13 24190 1 1 103 LEU HD21 H   5.047  -6.686   0.172 1.00 . A A . 752 LEU HD21 1 1 
       13 24191 1 1 103 LEU HD22 H   6.029  -5.221   0.181 1.00 . A A . 752 LEU HD22 1 1 
       13 24192 1 1 103 LEU HD23 H   6.763  -6.778   0.567 1.00 . A A . 752 LEU HD23 1 1 
       13 24193 1 1 103 LEU HG   H   7.031  -5.708  -1.822 1.00 . A A . 752 LEU HG   1 1 
       13 24194 1 1 103 LEU N    N   9.205  -7.676  -2.839 1.00 . A A . 752 LEU N    1 1 
       13 24195 1 1 103 LEU O    O   8.398  -9.580   0.134 1.00 . A A . 752 LEU O    1 1 
       13 24196 1 1 104 LYS C    C  11.208 -10.883   0.478 1.00 . A A . 753 LYS C    1 1 
       13 24197 1 1 104 LYS CA   C  10.514 -11.088  -0.870 1.00 . A A . 753 LYS CA   1 1 
       13 24198 1 1 104 LYS CB   C  11.481 -11.774  -1.841 1.00 . A A . 753 LYS CB   1 1 
       13 24199 1 1 104 LYS CD   C  13.917 -11.588  -2.461 1.00 . A A . 753 LYS CD   1 1 
       13 24200 1 1 104 LYS CE   C  15.073 -10.606  -2.585 1.00 . A A . 753 LYS CE   1 1 
       13 24201 1 1 104 LYS CG   C  12.583 -10.864  -2.369 1.00 . A A . 753 LYS CG   1 1 
       13 24202 1 1 104 LYS H    H  10.442  -9.461  -2.225 1.00 . A A . 753 LYS H    1 1 
       13 24203 1 1 104 LYS HA   H   9.665 -11.734  -0.718 1.00 . A A . 753 LYS HA   1 1 
       13 24204 1 1 104 LYS HB2  H  11.946 -12.606  -1.331 1.00 . A A . 753 LYS HB2  1 1 
       13 24205 1 1 104 LYS HB3  H  10.918 -12.152  -2.681 1.00 . A A . 753 LYS HB3  1 1 
       13 24206 1 1 104 LYS HD2  H  14.058 -12.183  -1.571 1.00 . A A . 753 LYS HD2  1 1 
       13 24207 1 1 104 LYS HD3  H  13.908 -12.232  -3.329 1.00 . A A . 753 LYS HD3  1 1 
       13 24208 1 1 104 LYS HE2  H  15.104 -10.233  -3.599 1.00 . A A . 753 LYS HE2  1 1 
       13 24209 1 1 104 LYS HE3  H  14.902  -9.782  -1.908 1.00 . A A . 753 LYS HE3  1 1 
       13 24210 1 1 104 LYS HG2  H  12.306 -10.519  -3.352 1.00 . A A . 753 LYS HG2  1 1 
       13 24211 1 1 104 LYS HG3  H  12.687 -10.019  -1.705 1.00 . A A . 753 LYS HG3  1 1 
       13 24212 1 1 104 LYS HZ1  H  16.253 -12.028  -1.603 1.00 . A A . 753 LYS HZ1  1 1 
       13 24213 1 1 104 LYS HZ2  H  17.018 -10.535  -1.820 1.00 . A A . 753 LYS HZ2  1 1 
       13 24214 1 1 104 LYS HZ3  H  16.836 -11.589  -3.130 1.00 . A A . 753 LYS HZ3  1 1 
       13 24215 1 1 104 LYS N    N  10.012  -9.830  -1.426 1.00 . A A . 753 LYS N    1 1 
       13 24216 1 1 104 LYS NZ   N  16.386 -11.234  -2.262 1.00 . A A . 753 LYS NZ   1 1 
       13 24217 1 1 104 LYS O    O  11.239 -11.797   1.303 1.00 . A A . 753 LYS O    1 1 
       13 24218 1 1 105 GLU C    C  11.581  -9.691   3.157 1.00 . A A . 754 GLU C    1 1 
       13 24219 1 1 105 GLU CA   C  12.465  -9.391   1.950 1.00 . A A . 754 GLU CA   1 1 
       13 24220 1 1 105 GLU CB   C  12.917  -7.930   1.985 1.00 . A A . 754 GLU CB   1 1 
       13 24221 1 1 105 GLU CD   C  14.973  -6.500   1.637 1.00 . A A . 754 GLU CD   1 1 
       13 24222 1 1 105 GLU CG   C  14.126  -7.643   1.110 1.00 . A A . 754 GLU CG   1 1 
       13 24223 1 1 105 GLU H    H  11.720  -9.001  -0.001 1.00 . A A . 754 GLU H    1 1 
       13 24224 1 1 105 GLU HA   H  13.336 -10.025   1.998 1.00 . A A . 754 GLU HA   1 1 
       13 24225 1 1 105 GLU HB2  H  12.100  -7.304   1.654 1.00 . A A . 754 GLU HB2  1 1 
       13 24226 1 1 105 GLU HB3  H  13.166  -7.670   3.004 1.00 . A A . 754 GLU HB3  1 1 
       13 24227 1 1 105 GLU HG2  H  14.740  -8.531   1.063 1.00 . A A . 754 GLU HG2  1 1 
       13 24228 1 1 105 GLU HG3  H  13.784  -7.390   0.118 1.00 . A A . 754 GLU HG3  1 1 
       13 24229 1 1 105 GLU N    N  11.770  -9.690   0.696 1.00 . A A . 754 GLU N    1 1 
       13 24230 1 1 105 GLU O    O  12.055 -10.199   4.174 1.00 . A A . 754 GLU O    1 1 
       13 24231 1 1 105 GLU OE1  O  14.476  -5.353   1.666 1.00 . A A . 754 GLU OE1  1 1 
       13 24232 1 1 105 GLU OE2  O  16.136  -6.748   2.016 1.00 . A A . 754 GLU OE2  1 1 
       13 24233 1 1 106 SER C    C   8.531 -10.893   3.842 1.00 . A A . 755 SER C    1 1 
       13 24234 1 1 106 SER CA   C   9.338  -9.624   4.107 1.00 . A A . 755 SER CA   1 1 
       13 24235 1 1 106 SER CB   C   8.389  -8.434   4.260 1.00 . A A . 755 SER CB   1 1 
       13 24236 1 1 106 SER H    H   9.978  -8.984   2.194 1.00 . A A . 755 SER H    1 1 
       13 24237 1 1 106 SER HA   H   9.895  -9.750   5.024 1.00 . A A . 755 SER HA   1 1 
       13 24238 1 1 106 SER HB2  H   8.887  -7.533   3.933 1.00 . A A . 755 SER HB2  1 1 
       13 24239 1 1 106 SER HB3  H   7.509  -8.599   3.656 1.00 . A A . 755 SER HB3  1 1 
       13 24240 1 1 106 SER HG   H   7.504  -9.048   5.898 1.00 . A A . 755 SER HG   1 1 
       13 24241 1 1 106 SER N    N  10.294  -9.380   3.033 1.00 . A A . 755 SER N    1 1 
       13 24242 1 1 106 SER O    O   8.288 -11.684   4.754 1.00 . A A . 755 SER O    1 1 
       13 24243 1 1 106 SER OG   O   7.990  -8.271   5.611 1.00 . A A . 755 SER OG   1 1 
       13 24244 1 1 107 PHE C    C   7.978 -12.991   1.049 1.00 . A A . 756 PHE C    1 1 
       13 24245 1 1 107 PHE CA   C   7.322 -12.242   2.206 1.00 . A A . 756 PHE CA   1 1 
       13 24246 1 1 107 PHE CB   C   5.906 -11.809   1.815 1.00 . A A . 756 PHE CB   1 1 
       13 24247 1 1 107 PHE CD1  C   5.071 -10.154   3.507 1.00 . A A . 756 PHE CD1  1 1 
       13 24248 1 1 107 PHE CD2  C   4.213 -12.379   3.578 1.00 . A A . 756 PHE CD2  1 1 
       13 24249 1 1 107 PHE CE1  C   4.283  -9.811   4.589 1.00 . A A . 756 PHE CE1  1 1 
       13 24250 1 1 107 PHE CE2  C   3.422 -12.041   4.659 1.00 . A A . 756 PHE CE2  1 1 
       13 24251 1 1 107 PHE CG   C   5.045 -11.440   2.990 1.00 . A A . 756 PHE CG   1 1 
       13 24252 1 1 107 PHE CZ   C   3.457 -10.757   5.165 1.00 . A A . 756 PHE CZ   1 1 
       13 24253 1 1 107 PHE H    H   8.332 -10.406   1.908 1.00 . A A . 756 PHE H    1 1 
       13 24254 1 1 107 PHE HA   H   7.265 -12.901   3.060 1.00 . A A . 756 PHE HA   1 1 
       13 24255 1 1 107 PHE HB2  H   5.971 -10.948   1.167 1.00 . A A . 756 PHE HB2  1 1 
       13 24256 1 1 107 PHE HB3  H   5.422 -12.616   1.282 1.00 . A A . 756 PHE HB3  1 1 
       13 24257 1 1 107 PHE HD1  H   5.716  -9.415   3.054 1.00 . A A . 756 PHE HD1  1 1 
       13 24258 1 1 107 PHE HD2  H   4.185 -13.384   3.183 1.00 . A A . 756 PHE HD2  1 1 
       13 24259 1 1 107 PHE HE1  H   4.313  -8.806   4.981 1.00 . A A . 756 PHE HE1  1 1 
       13 24260 1 1 107 PHE HE2  H   2.778 -12.782   5.108 1.00 . A A . 756 PHE HE2  1 1 
       13 24261 1 1 107 PHE HZ   H   2.841 -10.491   6.011 1.00 . A A . 756 PHE HZ   1 1 
       13 24262 1 1 107 PHE N    N   8.112 -11.075   2.590 1.00 . A A . 756 PHE N    1 1 
       13 24263 1 1 107 PHE O    O   7.850 -12.593  -0.109 1.00 . A A . 756 PHE O    1 1 
       13 24264 1 1 108 LYS C    C   8.390 -15.330  -0.746 1.00 . A A . 757 LYS C    1 1 
       13 24265 1 1 108 LYS CA   C   9.358 -14.886   0.354 1.00 . A A . 757 LYS CA   1 1 
       13 24266 1 1 108 LYS CB   C  10.027 -16.110   0.987 1.00 . A A . 757 LYS CB   1 1 
       13 24267 1 1 108 LYS CD   C   9.833 -18.117   2.489 1.00 . A A . 757 LYS CD   1 1 
       13 24268 1 1 108 LYS CE   C   9.279 -19.454   2.018 1.00 . A A . 757 LYS CE   1 1 
       13 24269 1 1 108 LYS CG   C   9.097 -16.947   1.853 1.00 . A A . 757 LYS CG   1 1 
       13 24270 1 1 108 LYS H    H   8.745 -14.345   2.311 1.00 . A A . 757 LYS H    1 1 
       13 24271 1 1 108 LYS HA   H  10.120 -14.268  -0.093 1.00 . A A . 757 LYS HA   1 1 
       13 24272 1 1 108 LYS HB2  H  10.411 -16.739   0.198 1.00 . A A . 757 LYS HB2  1 1 
       13 24273 1 1 108 LYS HB3  H  10.852 -15.775   1.599 1.00 . A A . 757 LYS HB3  1 1 
       13 24274 1 1 108 LYS HD2  H  10.877 -18.059   2.222 1.00 . A A . 757 LYS HD2  1 1 
       13 24275 1 1 108 LYS HD3  H   9.730 -18.051   3.562 1.00 . A A . 757 LYS HD3  1 1 
       13 24276 1 1 108 LYS HE2  H   9.767 -20.244   2.571 1.00 . A A . 757 LYS HE2  1 1 
       13 24277 1 1 108 LYS HE3  H   8.218 -19.479   2.219 1.00 . A A . 757 LYS HE3  1 1 
       13 24278 1 1 108 LYS HG2  H   8.688 -16.327   2.637 1.00 . A A . 757 LYS HG2  1 1 
       13 24279 1 1 108 LYS HG3  H   8.295 -17.329   1.239 1.00 . A A . 757 LYS HG3  1 1 
       13 24280 1 1 108 LYS HZ1  H  10.338 -19.148   0.239 1.00 . A A . 757 LYS HZ1  1 1 
       13 24281 1 1 108 LYS HZ2  H   8.675 -19.356   0.018 1.00 . A A . 757 LYS HZ2  1 1 
       13 24282 1 1 108 LYS HZ3  H   9.652 -20.688   0.372 1.00 . A A . 757 LYS HZ3  1 1 
       13 24283 1 1 108 LYS N    N   8.680 -14.079   1.370 1.00 . A A . 757 LYS N    1 1 
       13 24284 1 1 108 LYS NZ   N   9.501 -19.676   0.559 1.00 . A A . 757 LYS NZ   1 1 
       13 24285 1 1 108 LYS O    O   8.769 -15.420  -1.913 1.00 . A A . 757 LYS O    1 1 
       13 24286 1 1 109 GLN C    C   5.579 -14.851  -2.133 1.00 . A A . 758 GLN C    1 1 
       13 24287 1 1 109 GLN CA   C   6.121 -16.033  -1.320 1.00 . A A . 758 GLN CA   1 1 
       13 24288 1 1 109 GLN CB   C   4.968 -16.720  -0.585 1.00 . A A . 758 GLN CB   1 1 
       13 24289 1 1 109 GLN CD   C   3.903 -18.973  -0.192 1.00 . A A . 758 GLN CD   1 1 
       13 24290 1 1 109 GLN CG   C   5.200 -18.199  -0.324 1.00 . A A . 758 GLN CG   1 1 
       13 24291 1 1 109 GLN H    H   6.901 -15.512   0.580 1.00 . A A . 758 GLN H    1 1 
       13 24292 1 1 109 GLN HA   H   6.577 -16.739  -1.996 1.00 . A A . 758 GLN HA   1 1 
       13 24293 1 1 109 GLN HB2  H   4.819 -16.229   0.365 1.00 . A A . 758 GLN HB2  1 1 
       13 24294 1 1 109 GLN HB3  H   4.070 -16.617  -1.177 1.00 . A A . 758 GLN HB3  1 1 
       13 24295 1 1 109 GLN HE21 H   4.199 -19.826  -1.964 1.00 . A A . 758 GLN HE21 1 1 
       13 24296 1 1 109 GLN HE22 H   2.752 -20.287  -1.141 1.00 . A A . 758 GLN HE22 1 1 
       13 24297 1 1 109 GLN HG2  H   5.768 -18.612  -1.145 1.00 . A A . 758 GLN HG2  1 1 
       13 24298 1 1 109 GLN HG3  H   5.761 -18.305   0.591 1.00 . A A . 758 GLN HG3  1 1 
       13 24299 1 1 109 GLN N    N   7.141 -15.604  -0.366 1.00 . A A . 758 GLN N    1 1 
       13 24300 1 1 109 GLN NE2  N   3.587 -19.777  -1.201 1.00 . A A . 758 GLN NE2  1 1 
       13 24301 1 1 109 GLN O    O   5.081 -15.032  -3.245 1.00 . A A . 758 GLN O    1 1 
       13 24302 1 1 109 GLN OE1  O   3.194 -18.849   0.805 1.00 . A A . 758 GLN OE1  1 1 
       13 24303 1 1 110 LEU C    C   6.338 -11.672  -2.889 1.00 . A A . 759 LEU C    1 1 
       13 24304 1 1 110 LEU CA   C   5.187 -12.441  -2.239 1.00 . A A . 759 LEU CA   1 1 
       13 24305 1 1 110 LEU CB   C   4.455 -11.544  -1.233 1.00 . A A . 759 LEU CB   1 1 
       13 24306 1 1 110 LEU CD1  C   1.987 -11.486  -1.699 1.00 . A A . 759 LEU CD1  1 1 
       13 24307 1 1 110 LEU CD2  C   3.201  -9.375  -1.109 1.00 . A A . 759 LEU CD2  1 1 
       13 24308 1 1 110 LEU CG   C   3.300 -10.723  -1.812 1.00 . A A . 759 LEU CG   1 1 
       13 24309 1 1 110 LEU H    H   6.077 -13.563  -0.681 1.00 . A A . 759 LEU H    1 1 
       13 24310 1 1 110 LEU HA   H   4.492 -12.745  -3.009 1.00 . A A . 759 LEU HA   1 1 
       13 24311 1 1 110 LEU HB2  H   4.064 -12.169  -0.445 1.00 . A A . 759 LEU HB2  1 1 
       13 24312 1 1 110 LEU HB3  H   5.172 -10.861  -0.804 1.00 . A A . 759 LEU HB3  1 1 
       13 24313 1 1 110 LEU HD11 H   1.160 -10.800  -1.800 1.00 . A A . 759 LEU HD11 1 1 
       13 24314 1 1 110 LEU HD12 H   1.936 -11.973  -0.736 1.00 . A A . 759 LEU HD12 1 1 
       13 24315 1 1 110 LEU HD13 H   1.936 -12.230  -2.481 1.00 . A A . 759 LEU HD13 1 1 
       13 24316 1 1 110 LEU HD21 H   2.646  -8.686  -1.729 1.00 . A A . 759 LEU HD21 1 1 
       13 24317 1 1 110 LEU HD22 H   4.193  -8.984  -0.939 1.00 . A A . 759 LEU HD22 1 1 
       13 24318 1 1 110 LEU HD23 H   2.695  -9.497  -0.163 1.00 . A A . 759 LEU HD23 1 1 
       13 24319 1 1 110 LEU HG   H   3.488 -10.540  -2.859 1.00 . A A . 759 LEU HG   1 1 
       13 24320 1 1 110 LEU N    N   5.674 -13.645  -1.569 1.00 . A A . 759 LEU N    1 1 
       13 24321 1 1 110 LEU O    O   6.822 -10.680  -2.342 1.00 . A A . 759 LEU O    1 1 
       13 24322 1 1 111 ASP C    C   7.340 -10.675  -5.973 1.00 . A A . 760 ASP C    1 1 
       13 24323 1 1 111 ASP CA   C   7.866 -11.486  -4.785 1.00 . A A . 760 ASP CA   1 1 
       13 24324 1 1 111 ASP CB   C   8.899 -12.527  -5.257 1.00 . A A . 760 ASP CB   1 1 
       13 24325 1 1 111 ASP CG   C   8.283 -13.672  -6.044 1.00 . A A . 760 ASP CG   1 1 
       13 24326 1 1 111 ASP H    H   6.346 -12.928  -4.452 1.00 . A A . 760 ASP H    1 1 
       13 24327 1 1 111 ASP HA   H   8.351 -10.808  -4.098 1.00 . A A . 760 ASP HA   1 1 
       13 24328 1 1 111 ASP HB2  H   9.625 -12.039  -5.890 1.00 . A A . 760 ASP HB2  1 1 
       13 24329 1 1 111 ASP HB3  H   9.402 -12.938  -4.396 1.00 . A A . 760 ASP HB3  1 1 
       13 24330 1 1 111 ASP N    N   6.771 -12.134  -4.062 1.00 . A A . 760 ASP N    1 1 
       13 24331 1 1 111 ASP O    O   7.510 -11.060  -7.131 1.00 . A A . 760 ASP O    1 1 
       13 24332 1 1 111 ASP OD1  O   7.503 -14.449  -5.453 1.00 . A A . 760 ASP OD1  1 1 
       13 24333 1 1 111 ASP OD2  O   8.588 -13.794  -7.248 1.00 . A A . 760 ASP OD2  1 1 
       13 24334 1 1 112 THR C    C   6.358  -7.199  -6.348 1.00 . A A . 761 THR C    1 1 
       13 24335 1 1 112 THR CA   C   6.148  -8.670  -6.706 1.00 . A A . 761 THR CA   1 1 
       13 24336 1 1 112 THR CB   C   4.653  -8.958  -6.912 1.00 . A A . 761 THR CB   1 1 
       13 24337 1 1 112 THR CG2  C   3.856  -8.967  -5.623 1.00 . A A . 761 THR CG2  1 1 
       13 24338 1 1 112 THR H    H   6.599  -9.290  -4.731 1.00 . A A . 761 THR H    1 1 
       13 24339 1 1 112 THR HA   H   6.672  -8.878  -7.629 1.00 . A A . 761 THR HA   1 1 
       13 24340 1 1 112 THR HB   H   4.552  -9.933  -7.367 1.00 . A A . 761 THR HB   1 1 
       13 24341 1 1 112 THR HG1  H   3.912  -7.180  -7.308 1.00 . A A . 761 THR HG1  1 1 
       13 24342 1 1 112 THR HG21 H   3.733  -7.955  -5.268 1.00 . A A . 761 THR HG21 1 1 
       13 24343 1 1 112 THR HG22 H   4.380  -9.548  -4.879 1.00 . A A . 761 THR HG22 1 1 
       13 24344 1 1 112 THR HG23 H   2.887  -9.406  -5.805 1.00 . A A . 761 THR HG23 1 1 
       13 24345 1 1 112 THR N    N   6.701  -9.543  -5.672 1.00 . A A . 761 THR N    1 1 
       13 24346 1 1 112 THR O    O   6.173  -6.798  -5.199 1.00 . A A . 761 THR O    1 1 
       13 24347 1 1 112 THR OG1  O   4.062  -8.002  -7.781 1.00 . A A . 761 THR OG1  1 1 
       13 24348 1 1 113 THR C    C   5.858  -4.145  -7.782 1.00 . A A . 762 THR C    1 1 
       13 24349 1 1 113 THR CA   C   6.976  -4.974  -7.144 1.00 . A A . 762 THR CA   1 1 
       13 24350 1 1 113 THR CB   C   8.335  -4.567  -7.729 1.00 . A A . 762 THR CB   1 1 
       13 24351 1 1 113 THR CG2  C   9.507  -5.321  -7.133 1.00 . A A . 762 THR CG2  1 1 
       13 24352 1 1 113 THR H    H   6.870  -6.784  -8.239 1.00 . A A . 762 THR H    1 1 
       13 24353 1 1 113 THR HA   H   6.980  -4.788  -6.080 1.00 . A A . 762 THR HA   1 1 
       13 24354 1 1 113 THR HB   H   8.490  -3.514  -7.543 1.00 . A A . 762 THR HB   1 1 
       13 24355 1 1 113 THR HG1  H   8.745  -4.011  -9.561 1.00 . A A . 762 THR HG1  1 1 
       13 24356 1 1 113 THR HG21 H   9.895  -4.772  -6.287 1.00 . A A . 762 THR HG21 1 1 
       13 24357 1 1 113 THR HG22 H  10.282  -5.426  -7.879 1.00 . A A . 762 THR HG22 1 1 
       13 24358 1 1 113 THR HG23 H   9.182  -6.299  -6.812 1.00 . A A . 762 THR HG23 1 1 
       13 24359 1 1 113 THR N    N   6.742  -6.403  -7.345 1.00 . A A . 762 THR N    1 1 
       13 24360 1 1 113 THR O    O   4.980  -4.685  -8.459 1.00 . A A . 762 THR O    1 1 
       13 24361 1 1 113 THR OG1  O   8.360  -4.778  -9.130 1.00 . A A . 762 THR OG1  1 1 
       13 24362 1 1 114 LEU C    C   5.021  -1.817  -9.631 1.00 . A A . 763 LEU C    1 1 
       13 24363 1 1 114 LEU CA   C   4.883  -1.928  -8.114 1.00 . A A . 763 LEU CA   1 1 
       13 24364 1 1 114 LEU CB   C   4.991  -0.538  -7.475 1.00 . A A . 763 LEU CB   1 1 
       13 24365 1 1 114 LEU CD1  C   5.073  -1.120  -5.037 1.00 . A A . 763 LEU CD1  1 1 
       13 24366 1 1 114 LEU CD2  C   4.129   1.083  -5.761 1.00 . A A . 763 LEU CD2  1 1 
       13 24367 1 1 114 LEU CG   C   4.295  -0.387  -6.120 1.00 . A A . 763 LEU CG   1 1 
       13 24368 1 1 114 LEU H    H   6.617  -2.458  -7.011 1.00 . A A . 763 LEU H    1 1 
       13 24369 1 1 114 LEU HA   H   3.913  -2.343  -7.884 1.00 . A A . 763 LEU HA   1 1 
       13 24370 1 1 114 LEU HB2  H   6.038  -0.304  -7.348 1.00 . A A . 763 LEU HB2  1 1 
       13 24371 1 1 114 LEU HB3  H   4.561   0.181  -8.156 1.00 . A A . 763 LEU HB3  1 1 
       13 24372 1 1 114 LEU HD11 H   6.131  -0.965  -5.186 1.00 . A A . 763 LEU HD11 1 1 
       13 24373 1 1 114 LEU HD12 H   4.854  -2.176  -5.090 1.00 . A A . 763 LEU HD12 1 1 
       13 24374 1 1 114 LEU HD13 H   4.786  -0.740  -4.067 1.00 . A A . 763 LEU HD13 1 1 
       13 24375 1 1 114 LEU HD21 H   4.030   1.668  -6.663 1.00 . A A . 763 LEU HD21 1 1 
       13 24376 1 1 114 LEU HD22 H   4.993   1.420  -5.208 1.00 . A A . 763 LEU HD22 1 1 
       13 24377 1 1 114 LEU HD23 H   3.244   1.208  -5.154 1.00 . A A . 763 LEU HD23 1 1 
       13 24378 1 1 114 LEU HG   H   3.310  -0.830  -6.178 1.00 . A A . 763 LEU HG   1 1 
       13 24379 1 1 114 LEU N    N   5.894  -2.830  -7.561 1.00 . A A . 763 LEU N    1 1 
       13 24380 1 1 114 LEU O    O   5.845  -1.050 -10.134 1.00 . A A . 763 LEU O    1 1 
       13 24381 1 1 115 LYS C    C   3.293  -1.514 -12.386 1.00 . A A . 764 LYS C    1 1 
       13 24382 1 1 115 LYS CA   C   4.241  -2.574 -11.818 1.00 . A A . 764 LYS CA   1 1 
       13 24383 1 1 115 LYS CB   C   3.877  -3.958 -12.371 1.00 . A A . 764 LYS CB   1 1 
       13 24384 1 1 115 LYS CD   C   4.599  -6.368 -12.299 1.00 . A A . 764 LYS CD   1 1 
       13 24385 1 1 115 LYS CE   C   5.767  -7.337 -12.419 1.00 . A A . 764 LYS CE   1 1 
       13 24386 1 1 115 LYS CG   C   5.054  -4.923 -12.432 1.00 . A A . 764 LYS CG   1 1 
       13 24387 1 1 115 LYS H    H   3.575  -3.178  -9.899 1.00 . A A . 764 LYS H    1 1 
       13 24388 1 1 115 LYS HA   H   5.250  -2.332 -12.121 1.00 . A A . 764 LYS HA   1 1 
       13 24389 1 1 115 LYS HB2  H   3.116  -4.393 -11.743 1.00 . A A . 764 LYS HB2  1 1 
       13 24390 1 1 115 LYS HB3  H   3.484  -3.841 -13.369 1.00 . A A . 764 LYS HB3  1 1 
       13 24391 1 1 115 LYS HD2  H   4.131  -6.501 -11.335 1.00 . A A . 764 LYS HD2  1 1 
       13 24392 1 1 115 LYS HD3  H   3.883  -6.584 -13.080 1.00 . A A . 764 LYS HD3  1 1 
       13 24393 1 1 115 LYS HE2  H   6.403  -7.015 -13.229 1.00 . A A . 764 LYS HE2  1 1 
       13 24394 1 1 115 LYS HE3  H   6.326  -7.320 -11.495 1.00 . A A . 764 LYS HE3  1 1 
       13 24395 1 1 115 LYS HG2  H   5.558  -4.801 -13.378 1.00 . A A . 764 LYS HG2  1 1 
       13 24396 1 1 115 LYS HG3  H   5.737  -4.694 -11.626 1.00 . A A . 764 LYS HG3  1 1 
       13 24397 1 1 115 LYS HZ1  H   4.567  -9.000 -12.014 1.00 . A A . 764 LYS HZ1  1 1 
       13 24398 1 1 115 LYS HZ2  H   6.109  -9.392 -12.586 1.00 . A A . 764 LYS HZ2  1 1 
       13 24399 1 1 115 LYS HZ3  H   4.935  -8.804 -13.653 1.00 . A A . 764 LYS HZ3  1 1 
       13 24400 1 1 115 LYS N    N   4.210  -2.586 -10.357 1.00 . A A . 764 LYS N    1 1 
       13 24401 1 1 115 LYS NZ   N   5.312  -8.730 -12.686 1.00 . A A . 764 LYS NZ   1 1 
       13 24402 1 1 115 LYS O    O   3.736  -0.562 -13.028 1.00 . A A . 764 LYS O    1 1 
       13 24403 1 1 116 TYR C    C  -0.102  -0.491 -11.603 1.00 . A A . 765 TYR C    1 1 
       13 24404 1 1 116 TYR CA   C   0.990  -0.739 -12.645 1.00 . A A . 765 TYR CA   1 1 
       13 24405 1 1 116 TYR CB   C   0.354  -1.253 -13.948 1.00 . A A . 765 TYR CB   1 1 
       13 24406 1 1 116 TYR CD1  C   2.299  -1.483 -15.544 1.00 . A A . 765 TYR CD1  1 1 
       13 24407 1 1 116 TYR CD2  C   1.146  -3.463 -14.885 1.00 . A A . 765 TYR CD2  1 1 
       13 24408 1 1 116 TYR CE1  C   3.152  -2.237 -16.328 1.00 . A A . 765 TYR CE1  1 1 
       13 24409 1 1 116 TYR CE2  C   1.995  -4.223 -15.664 1.00 . A A . 765 TYR CE2  1 1 
       13 24410 1 1 116 TYR CG   C   1.283  -2.083 -14.810 1.00 . A A . 765 TYR CG   1 1 
       13 24411 1 1 116 TYR CZ   C   2.996  -3.606 -16.384 1.00 . A A . 765 TYR CZ   1 1 
       13 24412 1 1 116 TYR H    H   1.696  -2.465 -11.633 1.00 . A A . 765 TYR H    1 1 
       13 24413 1 1 116 TYR HA   H   1.494   0.194 -12.849 1.00 . A A . 765 TYR HA   1 1 
       13 24414 1 1 116 TYR HB2  H  -0.501  -1.865 -13.704 1.00 . A A . 765 TYR HB2  1 1 
       13 24415 1 1 116 TYR HB3  H   0.024  -0.407 -14.534 1.00 . A A . 765 TYR HB3  1 1 
       13 24416 1 1 116 TYR HD1  H   2.420  -0.410 -15.498 1.00 . A A . 765 TYR HD1  1 1 
       13 24417 1 1 116 TYR HD2  H   0.361  -3.942 -14.318 1.00 . A A . 765 TYR HD2  1 1 
       13 24418 1 1 116 TYR HE1  H   3.934  -1.753 -16.891 1.00 . A A . 765 TYR HE1  1 1 
       13 24419 1 1 116 TYR HE2  H   1.871  -5.294 -15.710 1.00 . A A . 765 TYR HE2  1 1 
       13 24420 1 1 116 TYR HH   H   4.321  -4.982 -16.604 1.00 . A A . 765 TYR HH   1 1 
       13 24421 1 1 116 TYR N    N   1.991  -1.685 -12.148 1.00 . A A . 765 TYR N    1 1 
       13 24422 1 1 116 TYR O    O  -0.385  -1.355 -10.773 1.00 . A A . 765 TYR O    1 1 
       13 24423 1 1 116 TYR OH   O   3.844  -4.360 -17.161 1.00 . A A . 765 TYR OH   1 1 
       13 24424 1 1 117 PRO C    C  -3.122   0.337 -11.023 1.00 . A A . 766 PRO C    1 1 
       13 24425 1 1 117 PRO CA   C  -1.809   1.056 -10.703 1.00 . A A . 766 PRO CA   1 1 
       13 24426 1 1 117 PRO CB   C  -1.955   2.565 -10.905 1.00 . A A . 766 PRO CB   1 1 
       13 24427 1 1 117 PRO CD   C  -0.466   1.784 -12.605 1.00 . A A . 766 PRO CD   1 1 
       13 24428 1 1 117 PRO CG   C  -1.546   2.792 -12.318 1.00 . A A . 766 PRO CG   1 1 
       13 24429 1 1 117 PRO HA   H  -1.527   0.851  -9.682 1.00 . A A . 766 PRO HA   1 1 
       13 24430 1 1 117 PRO HB2  H  -2.980   2.860 -10.737 1.00 . A A . 766 PRO HB2  1 1 
       13 24431 1 1 117 PRO HB3  H  -1.306   3.089 -10.219 1.00 . A A . 766 PRO HB3  1 1 
       13 24432 1 1 117 PRO HD2  H  -0.546   1.425 -13.620 1.00 . A A . 766 PRO HD2  1 1 
       13 24433 1 1 117 PRO HD3  H   0.509   2.216 -12.432 1.00 . A A . 766 PRO HD3  1 1 
       13 24434 1 1 117 PRO HG2  H  -2.389   2.636 -12.975 1.00 . A A . 766 PRO HG2  1 1 
       13 24435 1 1 117 PRO HG3  H  -1.162   3.795 -12.433 1.00 . A A . 766 PRO HG3  1 1 
       13 24436 1 1 117 PRO N    N  -0.739   0.698 -11.640 1.00 . A A . 766 PRO N    1 1 
       13 24437 1 1 117 PRO O    O  -3.162  -0.540 -11.888 1.00 . A A . 766 PRO O    1 1 
       13 24438 1 1 118 TYR C    C  -6.323   0.847 -11.612 1.00 . A A . 767 TYR C    1 1 
       13 24439 1 1 118 TYR CA   C  -5.507   0.106 -10.541 1.00 . A A . 767 TYR CA   1 1 
       13 24440 1 1 118 TYR CB   C  -6.289   0.046  -9.219 1.00 . A A . 767 TYR CB   1 1 
       13 24441 1 1 118 TYR CD1  C  -5.934   2.247  -8.006 1.00 . A A . 767 TYR CD1  1 1 
       13 24442 1 1 118 TYR CD2  C  -8.089   1.804  -8.928 1.00 . A A . 767 TYR CD2  1 1 
       13 24443 1 1 118 TYR CE1  C  -6.383   3.468  -7.536 1.00 . A A . 767 TYR CE1  1 1 
       13 24444 1 1 118 TYR CE2  C  -8.543   3.023  -8.462 1.00 . A A . 767 TYR CE2  1 1 
       13 24445 1 1 118 TYR CG   C  -6.779   1.392  -8.709 1.00 . A A . 767 TYR CG   1 1 
       13 24446 1 1 118 TYR CZ   C  -7.686   3.851  -7.768 1.00 . A A . 767 TYR CZ   1 1 
       13 24447 1 1 118 TYR H    H  -4.101   1.423  -9.655 1.00 . A A . 767 TYR H    1 1 
       13 24448 1 1 118 TYR HA   H  -5.338  -0.904 -10.885 1.00 . A A . 767 TYR HA   1 1 
       13 24449 1 1 118 TYR HB2  H  -7.151  -0.586  -9.353 1.00 . A A . 767 TYR HB2  1 1 
       13 24450 1 1 118 TYR HB3  H  -5.653  -0.384  -8.459 1.00 . A A . 767 TYR HB3  1 1 
       13 24451 1 1 118 TYR HD1  H  -4.912   1.945  -7.826 1.00 . A A . 767 TYR HD1  1 1 
       13 24452 1 1 118 TYR HD2  H  -8.760   1.154  -9.471 1.00 . A A . 767 TYR HD2  1 1 
       13 24453 1 1 118 TYR HE1  H  -5.712   4.116  -6.993 1.00 . A A . 767 TYR HE1  1 1 
       13 24454 1 1 118 TYR HE2  H  -9.564   3.323  -8.642 1.00 . A A . 767 TYR HE2  1 1 
       13 24455 1 1 118 TYR HH   H  -8.309   5.650  -8.045 1.00 . A A . 767 TYR HH   1 1 
       13 24456 1 1 118 TYR N    N  -4.194   0.717 -10.327 1.00 . A A . 767 TYR N    1 1 
       13 24457 1 1 118 TYR O    O  -7.546   0.707 -11.670 1.00 . A A . 767 TYR O    1 1 
       13 24458 1 1 118 TYR OH   O  -8.136   5.066  -7.304 1.00 . A A . 767 TYR OH   1 1 
       13 24459 1 1 119 LYS C    C  -6.177   1.653 -14.875 1.00 . A A . 768 LYS C    1 1 
       13 24460 1 1 119 LYS CA   C  -6.321   2.364 -13.528 1.00 . A A . 768 LYS CA   1 1 
       13 24461 1 1 119 LYS CB   C  -5.772   3.790 -13.627 1.00 . A A . 768 LYS CB   1 1 
       13 24462 1 1 119 LYS CD   C  -6.305   6.166 -12.996 1.00 . A A . 768 LYS CD   1 1 
       13 24463 1 1 119 LYS CE   C  -5.035   6.907 -12.603 1.00 . A A . 768 LYS CE   1 1 
       13 24464 1 1 119 LYS CG   C  -6.275   4.717 -12.531 1.00 . A A . 768 LYS CG   1 1 
       13 24465 1 1 119 LYS H    H  -4.671   1.690 -12.385 1.00 . A A . 768 LYS H    1 1 
       13 24466 1 1 119 LYS HA   H  -7.371   2.411 -13.278 1.00 . A A . 768 LYS HA   1 1 
       13 24467 1 1 119 LYS HB2  H  -4.694   3.754 -13.572 1.00 . A A . 768 LYS HB2  1 1 
       13 24468 1 1 119 LYS HB3  H  -6.059   4.206 -14.581 1.00 . A A . 768 LYS HB3  1 1 
       13 24469 1 1 119 LYS HD2  H  -6.402   6.187 -14.073 1.00 . A A . 768 LYS HD2  1 1 
       13 24470 1 1 119 LYS HD3  H  -7.154   6.660 -12.547 1.00 . A A . 768 LYS HD3  1 1 
       13 24471 1 1 119 LYS HE2  H  -5.305   7.884 -12.228 1.00 . A A . 768 LYS HE2  1 1 
       13 24472 1 1 119 LYS HE3  H  -4.536   6.351 -11.822 1.00 . A A . 768 LYS HE3  1 1 
       13 24473 1 1 119 LYS HG2  H  -7.275   4.420 -12.251 1.00 . A A . 768 LYS HG2  1 1 
       13 24474 1 1 119 LYS HG3  H  -5.620   4.636 -11.676 1.00 . A A . 768 LYS HG3  1 1 
       13 24475 1 1 119 LYS HZ1  H  -3.963   6.161 -14.236 1.00 . A A . 768 LYS HZ1  1 1 
       13 24476 1 1 119 LYS HZ2  H  -3.179   7.417 -13.418 1.00 . A A . 768 LYS HZ2  1 1 
       13 24477 1 1 119 LYS HZ3  H  -4.488   7.758 -14.433 1.00 . A A . 768 LYS HZ3  1 1 
       13 24478 1 1 119 LYS N    N  -5.644   1.621 -12.466 1.00 . A A . 768 LYS N    1 1 
       13 24479 1 1 119 LYS NZ   N  -4.101   7.072 -13.753 1.00 . A A . 768 LYS NZ   1 1 
       13 24480 1 1 119 LYS O    O  -7.154   1.128 -15.411 1.00 . A A . 768 LYS O    1 1 
       13 24481 1 1 120 SER C    C  -3.235   0.565 -16.819 1.00 . A A . 769 SER C    1 1 
       13 24482 1 1 120 SER CA   C  -4.697   0.993 -16.702 1.00 . A A . 769 SER CA   1 1 
       13 24483 1 1 120 SER CB   C  -5.065   1.934 -17.856 1.00 . A A . 769 SER CB   1 1 
       13 24484 1 1 120 SER H    H  -4.217   2.076 -14.944 1.00 . A A . 769 SER H    1 1 
       13 24485 1 1 120 SER HA   H  -5.318   0.114 -16.758 1.00 . A A . 769 SER HA   1 1 
       13 24486 1 1 120 SER HB2  H  -4.962   2.957 -17.528 1.00 . A A . 769 SER HB2  1 1 
       13 24487 1 1 120 SER HB3  H  -4.397   1.756 -18.687 1.00 . A A . 769 SER HB3  1 1 
       13 24488 1 1 120 SER HG   H  -6.397   1.378 -19.180 1.00 . A A . 769 SER HG   1 1 
       13 24489 1 1 120 SER N    N  -4.957   1.640 -15.417 1.00 . A A . 769 SER N    1 1 
       13 24490 1 1 120 SER O    O  -2.896  -0.593 -16.571 1.00 . A A . 769 SER O    1 1 
       13 24491 1 1 120 SER OG   O  -6.398   1.723 -18.284 1.00 . A A . 769 SER OG   1 1 
       13 24492 1 1 121 ARG C    C  -0.158   2.546 -17.311 1.00 . A A . 770 ARG C    1 1 
       13 24493 1 1 121 ARG CA   C  -0.955   1.242 -17.366 1.00 . A A . 770 ARG CA   1 1 
       13 24494 1 1 121 ARG CB   C  -0.700   0.518 -18.692 1.00 . A A . 770 ARG CB   1 1 
       13 24495 1 1 121 ARG CD   C   1.197  -1.124 -18.840 1.00 . A A . 770 ARG CD   1 1 
       13 24496 1 1 121 ARG CG   C   0.772   0.328 -19.009 1.00 . A A . 770 ARG CG   1 1 
       13 24497 1 1 121 ARG CZ   C   2.897  -2.644 -19.803 1.00 . A A . 770 ARG CZ   1 1 
       13 24498 1 1 121 ARG H    H  -2.707   2.405 -17.394 1.00 . A A . 770 ARG H    1 1 
       13 24499 1 1 121 ARG HA   H  -0.642   0.606 -16.551 1.00 . A A . 770 ARG HA   1 1 
       13 24500 1 1 121 ARG HB2  H  -1.168  -0.454 -18.655 1.00 . A A . 770 ARG HB2  1 1 
       13 24501 1 1 121 ARG HB3  H  -1.147   1.091 -19.493 1.00 . A A . 770 ARG HB3  1 1 
       13 24502 1 1 121 ARG HD2  H   1.307  -1.331 -17.786 1.00 . A A . 770 ARG HD2  1 1 
       13 24503 1 1 121 ARG HD3  H   0.428  -1.760 -19.253 1.00 . A A . 770 ARG HD3  1 1 
       13 24504 1 1 121 ARG HE   H   3.025  -0.647 -19.766 1.00 . A A . 770 ARG HE   1 1 
       13 24505 1 1 121 ARG HG2  H   0.950   0.632 -20.028 1.00 . A A . 770 ARG HG2  1 1 
       13 24506 1 1 121 ARG HG3  H   1.352   0.946 -18.340 1.00 . A A . 770 ARG HG3  1 1 
       13 24507 1 1 121 ARG HH11 H   1.300  -3.604 -19.005 1.00 . A A . 770 ARG HH11 1 1 
       13 24508 1 1 121 ARG HH12 H   2.511  -4.630 -19.696 1.00 . A A . 770 ARG HH12 1 1 
       13 24509 1 1 121 ARG HH21 H   4.611  -2.013 -20.675 1.00 . A A . 770 ARG HH21 1 1 
       13 24510 1 1 121 ARG HH22 H   4.385  -3.729 -20.643 1.00 . A A . 770 ARG HH22 1 1 
       13 24511 1 1 121 ARG N    N  -2.375   1.507 -17.206 1.00 . A A . 770 ARG N    1 1 
       13 24512 1 1 121 ARG NE   N   2.464  -1.411 -19.514 1.00 . A A . 770 ARG NE   1 1 
       13 24513 1 1 121 ARG NH1  N   2.176  -3.712 -19.474 1.00 . A A . 770 ARG NH1  1 1 
       13 24514 1 1 121 ARG NH2  N   4.061  -2.809 -20.424 1.00 . A A . 770 ARG NH2  1 1 
       13 24515 1 1 121 ARG O    O  -0.010   3.238 -18.320 1.00 . A A . 770 ARG O    1 1 
       13 24516 1 1 122 GLU C    C   2.487   3.998 -16.640 1.00 . A A . 771 GLU C    1 1 
       13 24517 1 1 122 GLU CA   C   1.136   4.090 -15.927 1.00 . A A . 771 GLU CA   1 1 
       13 24518 1 1 122 GLU CB   C   1.352   4.349 -14.431 1.00 . A A . 771 GLU CB   1 1 
       13 24519 1 1 122 GLU CD   C   0.988   5.993 -12.537 1.00 . A A . 771 GLU CD   1 1 
       13 24520 1 1 122 GLU CG   C   0.486   5.469 -13.872 1.00 . A A . 771 GLU CG   1 1 
       13 24521 1 1 122 GLU H    H   0.193   2.277 -15.363 1.00 . A A . 771 GLU H    1 1 
       13 24522 1 1 122 GLU HA   H   0.578   4.914 -16.348 1.00 . A A . 771 GLU HA   1 1 
       13 24523 1 1 122 GLU HB2  H   1.128   3.445 -13.886 1.00 . A A . 771 GLU HB2  1 1 
       13 24524 1 1 122 GLU HB3  H   2.387   4.609 -14.268 1.00 . A A . 771 GLU HB3  1 1 
       13 24525 1 1 122 GLU HG2  H   0.475   6.286 -14.578 1.00 . A A . 771 GLU HG2  1 1 
       13 24526 1 1 122 GLU HG3  H  -0.520   5.097 -13.741 1.00 . A A . 771 GLU HG3  1 1 
       13 24527 1 1 122 GLU N    N   0.350   2.872 -16.124 1.00 . A A . 771 GLU N    1 1 
       13 24528 1 1 122 GLU O    O   2.974   5.044 -17.119 1.00 . A A . 771 GLU O    1 1 
       13 24529 1 1 122 GLU OXT  O   3.045   2.881 -16.717 1.00 . A A . 771 GLU OXT  1 1 
       13 24530 1 1 122 GLU OE1  O   1.136   5.182 -11.596 1.00 . A A . 771 GLU OE1  1 1 
       13 24531 1 1 122 GLU OE2  O   1.231   7.213 -12.434 1.00 . A A . 771 GLU OE2  1 1 
       14 24532 1 1  10 SER C    C   8.782  26.823  -0.193 1.00 . A A . 659 SER C    1 1 
       14 24533 1 1  10 SER CA   C   9.124  26.931  -1.680 1.00 . A A . 659 SER CA   1 1 
       14 24534 1 1  10 SER CB   C   9.609  25.579  -2.214 1.00 . A A . 659 SER CB   1 1 
       14 24535 1 1  10 SER H    H  10.243  28.115  -2.942 1.00 . A A . 659 SER H    1 1 
       14 24536 1 1  10 SER HA   H   8.237  27.228  -2.221 1.00 . A A . 659 SER HA   1 1 
       14 24537 1 1  10 SER HB2  H  10.689  25.553  -2.199 1.00 . A A . 659 SER HB2  1 1 
       14 24538 1 1  10 SER HB3  H   9.222  24.786  -1.590 1.00 . A A . 659 SER HB3  1 1 
       14 24539 1 1  10 SER HG   H   9.919  25.398  -4.141 1.00 . A A . 659 SER HG   1 1 
       14 24540 1 1  10 SER N    N  10.183  27.951  -1.916 1.00 . A A . 659 SER N    1 1 
       14 24541 1 1  10 SER O    O   9.659  26.566   0.634 1.00 . A A . 659 SER O    1 1 
       14 24542 1 1  10 SER OG   O   9.167  25.369  -3.544 1.00 . A A . 659 SER OG   1 1 
       14 24543 1 1  11 ARG C    C   6.677  25.514   1.899 1.00 . A A . 660 ARG C    1 1 
       14 24544 1 1  11 ARG CA   C   7.048  26.950   1.523 1.00 . A A . 660 ARG CA   1 1 
       14 24545 1 1  11 ARG CB   C   5.845  27.878   1.732 1.00 . A A . 660 ARG CB   1 1 
       14 24546 1 1  11 ARG CD   C   5.186  29.405   3.629 1.00 . A A . 660 ARG CD   1 1 
       14 24547 1 1  11 ARG CG   C   5.372  27.962   3.177 1.00 . A A . 660 ARG CG   1 1 
       14 24548 1 1  11 ARG CZ   C   3.748  31.336   3.056 1.00 . A A . 660 ARG CZ   1 1 
       14 24549 1 1  11 ARG H    H   6.857  27.225  -0.569 1.00 . A A . 660 ARG H    1 1 
       14 24550 1 1  11 ARG HA   H   7.857  27.280   2.157 1.00 . A A . 660 ARG HA   1 1 
       14 24551 1 1  11 ARG HB2  H   6.113  28.872   1.406 1.00 . A A . 660 ARG HB2  1 1 
       14 24552 1 1  11 ARG HB3  H   5.023  27.521   1.129 1.00 . A A . 660 ARG HB3  1 1 
       14 24553 1 1  11 ARG HD2  H   4.766  29.403   4.622 1.00 . A A . 660 ARG HD2  1 1 
       14 24554 1 1  11 ARG HD3  H   6.153  29.888   3.648 1.00 . A A . 660 ARG HD3  1 1 
       14 24555 1 1  11 ARG HE   H   4.096  29.769   1.863 1.00 . A A . 660 ARG HE   1 1 
       14 24556 1 1  11 ARG HG2  H   4.428  27.445   3.267 1.00 . A A . 660 ARG HG2  1 1 
       14 24557 1 1  11 ARG HG3  H   6.106  27.488   3.814 1.00 . A A . 660 ARG HG3  1 1 
       14 24558 1 1  11 ARG HH11 H   4.567  31.432   4.907 1.00 . A A . 660 ARG HH11 1 1 
       14 24559 1 1  11 ARG HH12 H   3.567  32.775   4.469 1.00 . A A . 660 ARG HH12 1 1 
       14 24560 1 1  11 ARG HH21 H   2.784  31.550   1.287 1.00 . A A . 660 ARG HH21 1 1 
       14 24561 1 1  11 ARG HH22 H   2.556  32.841   2.416 1.00 . A A . 660 ARG HH22 1 1 
       14 24562 1 1  11 ARG N    N   7.507  27.022   0.137 1.00 . A A . 660 ARG N    1 1 
       14 24563 1 1  11 ARG NE   N   4.295  30.158   2.741 1.00 . A A . 660 ARG NE   1 1 
       14 24564 1 1  11 ARG NH1  N   3.982  31.893   4.241 1.00 . A A . 660 ARG NH1  1 1 
       14 24565 1 1  11 ARG NH2  N   2.965  31.960   2.181 1.00 . A A . 660 ARG NH2  1 1 
       14 24566 1 1  11 ARG O    O   5.756  24.935   1.322 1.00 . A A . 660 ARG O    1 1 
       14 24567 1 1  12 PRO C    C   5.821  23.412   4.097 1.00 . A A . 661 PRO C    1 1 
       14 24568 1 1  12 PRO CA   C   7.136  23.543   3.325 1.00 . A A . 661 PRO CA   1 1 
       14 24569 1 1  12 PRO CB   C   8.324  23.238   4.242 1.00 . A A . 661 PRO CB   1 1 
       14 24570 1 1  12 PRO CD   C   8.517  25.538   3.613 1.00 . A A . 661 PRO CD   1 1 
       14 24571 1 1  12 PRO CG   C   8.777  24.569   4.736 1.00 . A A . 661 PRO CG   1 1 
       14 24572 1 1  12 PRO HA   H   7.135  22.854   2.494 1.00 . A A . 661 PRO HA   1 1 
       14 24573 1 1  12 PRO HB2  H   8.002  22.603   5.055 1.00 . A A . 661 PRO HB2  1 1 
       14 24574 1 1  12 PRO HB3  H   9.101  22.744   3.678 1.00 . A A . 661 PRO HB3  1 1 
       14 24575 1 1  12 PRO HD2  H   8.235  26.502   4.009 1.00 . A A . 661 PRO HD2  1 1 
       14 24576 1 1  12 PRO HD3  H   9.389  25.626   2.984 1.00 . A A . 661 PRO HD3  1 1 
       14 24577 1 1  12 PRO HG2  H   8.208  24.848   5.611 1.00 . A A . 661 PRO HG2  1 1 
       14 24578 1 1  12 PRO HG3  H   9.831  24.537   4.966 1.00 . A A . 661 PRO HG3  1 1 
       14 24579 1 1  12 PRO N    N   7.394  24.919   2.876 1.00 . A A . 661 PRO N    1 1 
       14 24580 1 1  12 PRO O    O   5.429  24.325   4.827 1.00 . A A . 661 PRO O    1 1 
       14 24581 1 1  13 PRO C    C   4.029  21.742   6.129 1.00 . A A . 662 PRO C    1 1 
       14 24582 1 1  13 PRO CA   C   3.846  22.017   4.634 1.00 . A A . 662 PRO CA   1 1 
       14 24583 1 1  13 PRO CB   C   3.301  20.777   3.920 1.00 . A A . 662 PRO CB   1 1 
       14 24584 1 1  13 PRO CD   C   5.519  21.128   3.093 1.00 . A A . 662 PRO CD   1 1 
       14 24585 1 1  13 PRO CG   C   4.510  20.062   3.428 1.00 . A A . 662 PRO CG   1 1 
       14 24586 1 1  13 PRO HA   H   3.161  22.841   4.504 1.00 . A A . 662 PRO HA   1 1 
       14 24587 1 1  13 PRO HB2  H   2.739  20.173   4.617 1.00 . A A . 662 PRO HB2  1 1 
       14 24588 1 1  13 PRO HB3  H   2.662  21.081   3.103 1.00 . A A . 662 PRO HB3  1 1 
       14 24589 1 1  13 PRO HD2  H   6.516  20.792   3.338 1.00 . A A . 662 PRO HD2  1 1 
       14 24590 1 1  13 PRO HD3  H   5.458  21.390   2.047 1.00 . A A . 662 PRO HD3  1 1 
       14 24591 1 1  13 PRO HG2  H   4.894  19.413   4.202 1.00 . A A . 662 PRO HG2  1 1 
       14 24592 1 1  13 PRO HG3  H   4.264  19.490   2.545 1.00 . A A . 662 PRO HG3  1 1 
       14 24593 1 1  13 PRO N    N   5.122  22.267   3.946 1.00 . A A . 662 PRO N    1 1 
       14 24594 1 1  13 PRO O    O   5.144  21.831   6.654 1.00 . A A . 662 PRO O    1 1 
       14 24595 1 1  14 SER C    C   2.040  19.970   8.600 1.00 . A A . 663 SER C    1 1 
       14 24596 1 1  14 SER CA   C   2.972  21.129   8.243 1.00 . A A . 663 SER CA   1 1 
       14 24597 1 1  14 SER CB   C   2.591  22.384   9.037 1.00 . A A . 663 SER CB   1 1 
       14 24598 1 1  14 SER H    H   2.072  21.360   6.340 1.00 . A A . 663 SER H    1 1 
       14 24599 1 1  14 SER HA   H   3.983  20.851   8.494 1.00 . A A . 663 SER HA   1 1 
       14 24600 1 1  14 SER HB2  H   2.591  23.237   8.376 1.00 . A A . 663 SER HB2  1 1 
       14 24601 1 1  14 SER HB3  H   1.605  22.256   9.460 1.00 . A A . 663 SER HB3  1 1 
       14 24602 1 1  14 SER HG   H   4.122  23.318   9.828 1.00 . A A . 663 SER HG   1 1 
       14 24603 1 1  14 SER N    N   2.931  21.412   6.811 1.00 . A A . 663 SER N    1 1 
       14 24604 1 1  14 SER O    O   0.834  20.164   8.769 1.00 . A A . 663 SER O    1 1 
       14 24605 1 1  14 SER OG   O   3.512  22.623  10.088 1.00 . A A . 663 SER OG   1 1 
       14 24606 1 1  15 ARG C    C   0.855  17.218   7.922 1.00 . A A . 664 ARG C    1 1 
       14 24607 1 1  15 ARG CA   C   1.859  17.551   9.027 1.00 . A A . 664 ARG CA   1 1 
       14 24608 1 1  15 ARG CB   C   1.134  17.698  10.368 1.00 . A A . 664 ARG CB   1 1 
       14 24609 1 1  15 ARG CD   C   1.334  18.030  12.861 1.00 . A A . 664 ARG CD   1 1 
       14 24610 1 1  15 ARG CG   C   2.064  17.666  11.574 1.00 . A A . 664 ARG CG   1 1 
       14 24611 1 1  15 ARG CZ   C  -0.234  16.895  14.407 1.00 . A A . 664 ARG CZ   1 1 
       14 24612 1 1  15 ARG H    H   3.581  18.689   8.548 1.00 . A A . 664 ARG H    1 1 
       14 24613 1 1  15 ARG HA   H   2.567  16.739   9.101 1.00 . A A . 664 ARG HA   1 1 
       14 24614 1 1  15 ARG HB2  H   0.600  18.636  10.376 1.00 . A A . 664 ARG HB2  1 1 
       14 24615 1 1  15 ARG HB3  H   0.424  16.891  10.466 1.00 . A A . 664 ARG HB3  1 1 
       14 24616 1 1  15 ARG HD2  H   2.047  18.038  13.671 1.00 . A A . 664 ARG HD2  1 1 
       14 24617 1 1  15 ARG HD3  H   0.905  19.016  12.748 1.00 . A A . 664 ARG HD3  1 1 
       14 24618 1 1  15 ARG HE   H  -0.105  16.552  12.441 1.00 . A A . 664 ARG HE   1 1 
       14 24619 1 1  15 ARG HG2  H   2.473  16.671  11.676 1.00 . A A . 664 ARG HG2  1 1 
       14 24620 1 1  15 ARG HG3  H   2.866  18.371  11.416 1.00 . A A . 664 ARG HG3  1 1 
       14 24621 1 1  15 ARG HH11 H   0.968  18.259  15.308 1.00 . A A . 664 ARG HH11 1 1 
       14 24622 1 1  15 ARG HH12 H  -0.141  17.442  16.355 1.00 . A A . 664 ARG HH12 1 1 
       14 24623 1 1  15 ARG HH21 H  -1.567  15.487  13.830 1.00 . A A . 664 ARG HH21 1 1 
       14 24624 1 1  15 ARG HH22 H  -1.578  15.870  15.518 1.00 . A A . 664 ARG HH22 1 1 
       14 24625 1 1  15 ARG N    N   2.617  18.766   8.702 1.00 . A A . 664 ARG N    1 1 
       14 24626 1 1  15 ARG NE   N   0.265  17.080  13.180 1.00 . A A . 664 ARG NE   1 1 
       14 24627 1 1  15 ARG NH1  N   0.237  17.589  15.442 1.00 . A A . 664 ARG NH1  1 1 
       14 24628 1 1  15 ARG NH2  N  -1.206  16.011  14.600 1.00 . A A . 664 ARG NH2  1 1 
       14 24629 1 1  15 ARG O    O   0.592  18.040   7.042 1.00 . A A . 664 ARG O    1 1 
       14 24630 1 1  16 GLU C    C  -0.025  15.379   5.613 1.00 . A A . 665 GLU C    1 1 
       14 24631 1 1  16 GLU CA   C  -0.677  15.539   6.988 1.00 . A A . 665 GLU CA   1 1 
       14 24632 1 1  16 GLU CB   C  -1.867  16.503   6.893 1.00 . A A . 665 GLU CB   1 1 
       14 24633 1 1  16 GLU CD   C  -3.811  16.792   8.515 1.00 . A A . 665 GLU CD   1 1 
       14 24634 1 1  16 GLU CG   C  -2.339  17.054   8.237 1.00 . A A . 665 GLU CG   1 1 
       14 24635 1 1  16 GLU H    H   0.557  15.399   8.706 1.00 . A A . 665 GLU H    1 1 
       14 24636 1 1  16 GLU HA   H  -1.037  14.573   7.313 1.00 . A A . 665 GLU HA   1 1 
       14 24637 1 1  16 GLU HB2  H  -1.587  17.336   6.268 1.00 . A A . 665 GLU HB2  1 1 
       14 24638 1 1  16 GLU HB3  H  -2.694  15.984   6.431 1.00 . A A . 665 GLU HB3  1 1 
       14 24639 1 1  16 GLU HG2  H  -1.758  16.594   9.021 1.00 . A A . 665 GLU HG2  1 1 
       14 24640 1 1  16 GLU HG3  H  -2.171  18.122   8.249 1.00 . A A . 665 GLU HG3  1 1 
       14 24641 1 1  16 GLU N    N   0.300  16.002   7.978 1.00 . A A . 665 GLU N    1 1 
       14 24642 1 1  16 GLU O    O   0.617  16.301   5.107 1.00 . A A . 665 GLU O    1 1 
       14 24643 1 1  16 GLU OE1  O  -4.625  16.862   7.569 1.00 . A A . 665 GLU OE1  1 1 
       14 24644 1 1  16 GLU OE2  O  -4.151  16.525   9.687 1.00 . A A . 665 GLU OE2  1 1 
       14 24645 1 1  17 ILE C    C  -0.693  13.750   2.649 1.00 . A A . 666 ILE C    1 1 
       14 24646 1 1  17 ILE CA   C   0.394  13.925   3.704 1.00 . A A . 666 ILE CA   1 1 
       14 24647 1 1  17 ILE CB   C   1.277  12.657   3.725 1.00 . A A . 666 ILE CB   1 1 
       14 24648 1 1  17 ILE CD1  C   2.008  12.800   6.160 1.00 . A A . 666 ILE CD1  1 1 
       14 24649 1 1  17 ILE CG1  C   2.436  12.824   4.710 1.00 . A A . 666 ILE CG1  1 1 
       14 24650 1 1  17 ILE CG2  C   1.804  12.345   2.331 1.00 . A A . 666 ILE CG2  1 1 
       14 24651 1 1  17 ILE H    H  -0.701  13.502   5.466 1.00 . A A . 666 ILE H    1 1 
       14 24652 1 1  17 ILE HA   H   1.018  14.763   3.432 1.00 . A A . 666 ILE HA   1 1 
       14 24653 1 1  17 ILE HB   H   0.663  11.830   4.040 1.00 . A A . 666 ILE HB   1 1 
       14 24654 1 1  17 ILE HD11 H   1.114  12.201   6.262 1.00 . A A . 666 ILE HD11 1 1 
       14 24655 1 1  17 ILE HD12 H   1.805  13.809   6.488 1.00 . A A . 666 ILE HD12 1 1 
       14 24656 1 1  17 ILE HD13 H   2.798  12.377   6.763 1.00 . A A . 666 ILE HD13 1 1 
       14 24657 1 1  17 ILE HG12 H   3.145  12.024   4.562 1.00 . A A . 666 ILE HG12 1 1 
       14 24658 1 1  17 ILE HG13 H   2.923  13.770   4.523 1.00 . A A . 666 ILE HG13 1 1 
       14 24659 1 1  17 ILE HG21 H   2.247  13.236   1.905 1.00 . A A . 666 ILE HG21 1 1 
       14 24660 1 1  17 ILE HG22 H   0.990  12.016   1.702 1.00 . A A . 666 ILE HG22 1 1 
       14 24661 1 1  17 ILE HG23 H   2.550  11.567   2.393 1.00 . A A . 666 ILE HG23 1 1 
       14 24662 1 1  17 ILE N    N  -0.185  14.201   5.015 1.00 . A A . 666 ILE N    1 1 
       14 24663 1 1  17 ILE O    O  -1.712  13.102   2.899 1.00 . A A . 666 ILE O    1 1 
       14 24664 1 1  18 ASP C    C  -1.264  12.856  -0.332 1.00 . A A . 667 ASP C    1 1 
       14 24665 1 1  18 ASP CA   C  -1.408  14.205   0.363 1.00 . A A . 667 ASP CA   1 1 
       14 24666 1 1  18 ASP CB   C  -1.196  15.335  -0.644 1.00 . A A . 667 ASP CB   1 1 
       14 24667 1 1  18 ASP CG   C  -1.839  16.637  -0.210 1.00 . A A . 667 ASP CG   1 1 
       14 24668 1 1  18 ASP H    H   0.377  14.800   1.323 1.00 . A A . 667 ASP H    1 1 
       14 24669 1 1  18 ASP HA   H  -2.404  14.281   0.772 1.00 . A A . 667 ASP HA   1 1 
       14 24670 1 1  18 ASP HB2  H  -0.139  15.500  -0.768 1.00 . A A . 667 ASP HB2  1 1 
       14 24671 1 1  18 ASP HB3  H  -1.621  15.044  -1.592 1.00 . A A . 667 ASP HB3  1 1 
       14 24672 1 1  18 ASP N    N  -0.460  14.313   1.464 1.00 . A A . 667 ASP N    1 1 
       14 24673 1 1  18 ASP O    O  -0.883  12.781  -1.504 1.00 . A A . 667 ASP O    1 1 
       14 24674 1 1  18 ASP OD1  O  -1.204  17.383   0.563 1.00 . A A . 667 ASP OD1  1 1 
       14 24675 1 1  18 ASP OD2  O  -2.980  16.909  -0.644 1.00 . A A . 667 ASP OD2  1 1 
       14 24676 1 1  19 TYR C    C  -2.469  10.267  -1.319 1.00 . A A . 668 TYR C    1 1 
       14 24677 1 1  19 TYR CA   C  -1.488  10.440  -0.158 1.00 . A A . 668 TYR CA   1 1 
       14 24678 1 1  19 TYR CB   C  -1.763   9.401   0.930 1.00 . A A . 668 TYR CB   1 1 
       14 24679 1 1  19 TYR CD1  C   0.646   9.101   1.628 1.00 . A A . 668 TYR CD1  1 1 
       14 24680 1 1  19 TYR CD2  C  -0.981   9.480   3.330 1.00 . A A . 668 TYR CD2  1 1 
       14 24681 1 1  19 TYR CE1  C   1.638   9.030   2.586 1.00 . A A . 668 TYR CE1  1 1 
       14 24682 1 1  19 TYR CE2  C   0.006   9.409   4.295 1.00 . A A . 668 TYR CE2  1 1 
       14 24683 1 1  19 TYR CG   C  -0.678   9.326   1.983 1.00 . A A . 668 TYR CG   1 1 
       14 24684 1 1  19 TYR CZ   C   1.315   9.186   3.918 1.00 . A A . 668 TYR CZ   1 1 
       14 24685 1 1  19 TYR H    H  -1.878  11.906   1.321 1.00 . A A . 668 TYR H    1 1 
       14 24686 1 1  19 TYR HA   H  -0.484  10.302  -0.529 1.00 . A A . 668 TYR HA   1 1 
       14 24687 1 1  19 TYR HB2  H  -2.693   9.645   1.424 1.00 . A A . 668 TYR HB2  1 1 
       14 24688 1 1  19 TYR HB3  H  -1.850   8.427   0.472 1.00 . A A . 668 TYR HB3  1 1 
       14 24689 1 1  19 TYR HD1  H   0.898   8.983   0.586 1.00 . A A . 668 TYR HD1  1 1 
       14 24690 1 1  19 TYR HD2  H  -2.006   9.657   3.623 1.00 . A A . 668 TYR HD2  1 1 
       14 24691 1 1  19 TYR HE1  H   2.661   8.856   2.290 1.00 . A A . 668 TYR HE1  1 1 
       14 24692 1 1  19 TYR HE2  H  -0.248   9.532   5.337 1.00 . A A . 668 TYR HE2  1 1 
       14 24693 1 1  19 TYR HH   H   2.792   9.936   4.893 1.00 . A A . 668 TYR HH   1 1 
       14 24694 1 1  19 TYR N    N  -1.576  11.787   0.395 1.00 . A A . 668 TYR N    1 1 
       14 24695 1 1  19 TYR O    O  -2.286   9.392  -2.167 1.00 . A A . 668 TYR O    1 1 
       14 24696 1 1  19 TYR OH   O   2.301   9.111   4.874 1.00 . A A . 668 TYR OH   1 1 
       14 24697 1 1  20 THR C    C  -3.934  11.570  -3.750 1.00 . A A . 669 THR C    1 1 
       14 24698 1 1  20 THR CA   C  -4.507  11.075  -2.421 1.00 . A A . 669 THR CA   1 1 
       14 24699 1 1  20 THR CB   C  -5.728  11.923  -2.041 1.00 . A A . 669 THR CB   1 1 
       14 24700 1 1  20 THR CG2  C  -6.818  11.129  -1.356 1.00 . A A . 669 THR CG2  1 1 
       14 24701 1 1  20 THR H    H  -3.581  11.804  -0.660 1.00 . A A . 669 THR H    1 1 
       14 24702 1 1  20 THR HA   H  -4.816  10.048  -2.537 1.00 . A A . 669 THR HA   1 1 
       14 24703 1 1  20 THR HB   H  -6.148  12.350  -2.940 1.00 . A A . 669 THR HB   1 1 
       14 24704 1 1  20 THR HG1  H  -5.671  13.816  -1.537 1.00 . A A . 669 THR HG1  1 1 
       14 24705 1 1  20 THR HG21 H  -7.191  10.373  -2.030 1.00 . A A . 669 THR HG21 1 1 
       14 24706 1 1  20 THR HG22 H  -7.625  11.791  -1.075 1.00 . A A . 669 THR HG22 1 1 
       14 24707 1 1  20 THR HG23 H  -6.417  10.657  -0.471 1.00 . A A . 669 THR HG23 1 1 
       14 24708 1 1  20 THR N    N  -3.501  11.119  -1.359 1.00 . A A . 669 THR N    1 1 
       14 24709 1 1  20 THR O    O  -4.344  11.108  -4.815 1.00 . A A . 669 THR O    1 1 
       14 24710 1 1  20 THR OG1  O  -5.360  12.982  -1.174 1.00 . A A . 669 THR OG1  1 1 
       14 24711 1 1  21 ALA C    C  -1.702  11.964  -5.727 1.00 . A A . 670 ALA C    1 1 
       14 24712 1 1  21 ALA CA   C  -2.356  13.061  -4.881 1.00 . A A . 670 ALA CA   1 1 
       14 24713 1 1  21 ALA CB   C  -1.327  14.117  -4.498 1.00 . A A . 670 ALA CB   1 1 
       14 24714 1 1  21 ALA H    H  -2.703  12.837  -2.800 1.00 . A A . 670 ALA H    1 1 
       14 24715 1 1  21 ALA HA   H  -3.124  13.541  -5.467 1.00 . A A . 670 ALA HA   1 1 
       14 24716 1 1  21 ALA HB1  H  -0.556  14.157  -5.252 1.00 . A A . 670 ALA HB1  1 1 
       14 24717 1 1  21 ALA HB2  H  -0.887  13.863  -3.545 1.00 . A A . 670 ALA HB2  1 1 
       14 24718 1 1  21 ALA HB3  H  -1.810  15.079  -4.424 1.00 . A A . 670 ALA HB3  1 1 
       14 24719 1 1  21 ALA N    N  -2.986  12.507  -3.680 1.00 . A A . 670 ALA N    1 1 
       14 24720 1 1  21 ALA O    O  -1.592  12.096  -6.946 1.00 . A A . 670 ALA O    1 1 
       14 24721 1 1  22 TYR C    C  -1.664   8.910  -6.496 1.00 . A A . 671 TYR C    1 1 
       14 24722 1 1  22 TYR CA   C  -0.632   9.767  -5.762 1.00 . A A . 671 TYR CA   1 1 
       14 24723 1 1  22 TYR CB   C   0.140   8.901  -4.765 1.00 . A A . 671 TYR CB   1 1 
       14 24724 1 1  22 TYR CD1  C   2.515   9.752  -4.839 1.00 . A A . 671 TYR CD1  1 1 
       14 24725 1 1  22 TYR CD2  C   1.254  10.104  -2.846 1.00 . A A . 671 TYR CD2  1 1 
       14 24726 1 1  22 TYR CE1  C   3.600  10.388  -4.269 1.00 . A A . 671 TYR CE1  1 1 
       14 24727 1 1  22 TYR CE2  C   2.336  10.741  -2.269 1.00 . A A . 671 TYR CE2  1 1 
       14 24728 1 1  22 TYR CG   C   1.325   9.602  -4.139 1.00 . A A . 671 TYR CG   1 1 
       14 24729 1 1  22 TYR CZ   C   3.507  10.879  -2.984 1.00 . A A . 671 TYR CZ   1 1 
       14 24730 1 1  22 TYR H    H  -1.387  10.838  -4.099 1.00 . A A . 671 TYR H    1 1 
       14 24731 1 1  22 TYR HA   H   0.059  10.176  -6.481 1.00 . A A . 671 TYR HA   1 1 
       14 24732 1 1  22 TYR HB2  H  -0.526   8.602  -3.969 1.00 . A A . 671 TYR HB2  1 1 
       14 24733 1 1  22 TYR HB3  H   0.503   8.021  -5.272 1.00 . A A . 671 TYR HB3  1 1 
       14 24734 1 1  22 TYR HD1  H   2.584   9.369  -5.846 1.00 . A A . 671 TYR HD1  1 1 
       14 24735 1 1  22 TYR HD2  H   0.335   9.996  -2.288 1.00 . A A . 671 TYR HD2  1 1 
       14 24736 1 1  22 TYR HE1  H   4.516  10.495  -4.830 1.00 . A A . 671 TYR HE1  1 1 
       14 24737 1 1  22 TYR HE2  H   2.262  11.125  -1.263 1.00 . A A . 671 TYR HE2  1 1 
       14 24738 1 1  22 TYR HH   H   4.537  12.451  -2.585 1.00 . A A . 671 TYR HH   1 1 
       14 24739 1 1  22 TYR N    N  -1.271  10.885  -5.072 1.00 . A A . 671 TYR N    1 1 
       14 24740 1 1  22 TYR O    O  -2.823   8.829  -6.085 1.00 . A A . 671 TYR O    1 1 
       14 24741 1 1  22 TYR OH   O   4.587  11.509  -2.413 1.00 . A A . 671 TYR OH   1 1 
       14 24742 1 1  23 PRO C    C  -2.412   6.035  -7.737 1.00 . A A . 672 PRO C    1 1 
       14 24743 1 1  23 PRO CA   C  -2.139   7.393  -8.393 1.00 . A A . 672 PRO CA   1 1 
       14 24744 1 1  23 PRO CB   C  -1.367   7.208  -9.697 1.00 . A A . 672 PRO CB   1 1 
       14 24745 1 1  23 PRO CD   C   0.119   8.291  -8.158 1.00 . A A . 672 PRO CD   1 1 
       14 24746 1 1  23 PRO CG   C   0.066   7.314  -9.304 1.00 . A A . 672 PRO CG   1 1 
       14 24747 1 1  23 PRO HA   H  -3.079   7.886  -8.596 1.00 . A A . 672 PRO HA   1 1 
       14 24748 1 1  23 PRO HB2  H  -1.593   6.239 -10.117 1.00 . A A . 672 PRO HB2  1 1 
       14 24749 1 1  23 PRO HB3  H  -1.644   7.983 -10.396 1.00 . A A . 672 PRO HB3  1 1 
       14 24750 1 1  23 PRO HD2  H   0.844   7.970  -7.424 1.00 . A A . 672 PRO HD2  1 1 
       14 24751 1 1  23 PRO HD3  H   0.358   9.280  -8.519 1.00 . A A . 672 PRO HD3  1 1 
       14 24752 1 1  23 PRO HG2  H   0.433   6.348  -8.990 1.00 . A A . 672 PRO HG2  1 1 
       14 24753 1 1  23 PRO HG3  H   0.648   7.684 -10.136 1.00 . A A . 672 PRO HG3  1 1 
       14 24754 1 1  23 PRO N    N  -1.249   8.251  -7.600 1.00 . A A . 672 PRO N    1 1 
       14 24755 1 1  23 PRO O    O  -3.403   5.375  -8.061 1.00 . A A . 672 PRO O    1 1 
       14 24756 1 1  24 TRP C    C  -2.693   4.414  -4.979 1.00 . A A . 673 TRP C    1 1 
       14 24757 1 1  24 TRP CA   C  -1.687   4.335  -6.133 1.00 . A A . 673 TRP CA   1 1 
       14 24758 1 1  24 TRP CB   C  -0.336   3.816  -5.614 1.00 . A A . 673 TRP CB   1 1 
       14 24759 1 1  24 TRP CD1  C   1.578   5.512  -5.393 1.00 . A A . 673 TRP CD1  1 1 
       14 24760 1 1  24 TRP CD2  C   0.339   5.289  -3.542 1.00 . A A . 673 TRP CD2  1 1 
       14 24761 1 1  24 TRP CE2  C   1.352   6.235  -3.294 1.00 . A A . 673 TRP CE2  1 1 
       14 24762 1 1  24 TRP CE3  C  -0.562   4.987  -2.517 1.00 . A A . 673 TRP CE3  1 1 
       14 24763 1 1  24 TRP CG   C   0.500   4.838  -4.894 1.00 . A A . 673 TRP CG   1 1 
       14 24764 1 1  24 TRP CH2  C   0.591   6.562  -1.082 1.00 . A A . 673 TRP CH2  1 1 
       14 24765 1 1  24 TRP CZ2  C   1.487   6.880  -2.066 1.00 . A A . 673 TRP CZ2  1 1 
       14 24766 1 1  24 TRP CZ3  C  -0.426   5.625  -1.299 1.00 . A A . 673 TRP CZ3  1 1 
       14 24767 1 1  24 TRP H    H  -0.760   6.185  -6.607 1.00 . A A . 673 TRP H    1 1 
       14 24768 1 1  24 TRP HA   H  -2.065   3.631  -6.859 1.00 . A A . 673 TRP HA   1 1 
       14 24769 1 1  24 TRP HB2  H  -0.517   3.002  -4.931 1.00 . A A . 673 TRP HB2  1 1 
       14 24770 1 1  24 TRP HB3  H   0.238   3.449  -6.453 1.00 . A A . 673 TRP HB3  1 1 
       14 24771 1 1  24 TRP HD1  H   1.957   5.392  -6.397 1.00 . A A . 673 TRP HD1  1 1 
       14 24772 1 1  24 TRP HE1  H   2.867   6.945  -4.559 1.00 . A A . 673 TRP HE1  1 1 
       14 24773 1 1  24 TRP HE3  H  -1.353   4.266  -2.664 1.00 . A A . 673 TRP HE3  1 1 
       14 24774 1 1  24 TRP HH2  H   0.661   7.035  -0.113 1.00 . A A . 673 TRP HH2  1 1 
       14 24775 1 1  24 TRP HZ2  H   2.266   7.606  -1.881 1.00 . A A . 673 TRP HZ2  1 1 
       14 24776 1 1  24 TRP HZ3  H  -1.111   5.402  -0.496 1.00 . A A . 673 TRP HZ3  1 1 
       14 24777 1 1  24 TRP N    N  -1.529   5.620  -6.822 1.00 . A A . 673 TRP N    1 1 
       14 24778 1 1  24 TRP NE1  N   2.094   6.354  -4.439 1.00 . A A . 673 TRP NE1  1 1 
       14 24779 1 1  24 TRP O    O  -3.008   3.394  -4.359 1.00 . A A . 673 TRP O    1 1 
       14 24780 1 1  25 PHE C    C  -5.579   5.471  -4.071 1.00 . A A . 674 PHE C    1 1 
       14 24781 1 1  25 PHE CA   C  -4.162   5.794  -3.610 1.00 . A A . 674 PHE CA   1 1 
       14 24782 1 1  25 PHE CB   C  -4.101   7.222  -3.075 1.00 . A A . 674 PHE CB   1 1 
       14 24783 1 1  25 PHE CD1  C  -3.679   6.672  -0.668 1.00 . A A . 674 PHE CD1  1 1 
       14 24784 1 1  25 PHE CD2  C  -5.552   8.045  -1.202 1.00 . A A . 674 PHE CD2  1 1 
       14 24785 1 1  25 PHE CE1  C  -3.997   6.751   0.672 1.00 . A A . 674 PHE CE1  1 1 
       14 24786 1 1  25 PHE CE2  C  -5.876   8.128   0.138 1.00 . A A . 674 PHE CE2  1 1 
       14 24787 1 1  25 PHE CG   C  -4.451   7.318  -1.618 1.00 . A A . 674 PHE CG   1 1 
       14 24788 1 1  25 PHE CZ   C  -5.097   7.481   1.077 1.00 . A A . 674 PHE CZ   1 1 
       14 24789 1 1  25 PHE H    H  -2.917   6.396  -5.209 1.00 . A A . 674 PHE H    1 1 
       14 24790 1 1  25 PHE HA   H  -3.894   5.116  -2.816 1.00 . A A . 674 PHE HA   1 1 
       14 24791 1 1  25 PHE HB2  H  -3.101   7.604  -3.204 1.00 . A A . 674 PHE HB2  1 1 
       14 24792 1 1  25 PHE HB3  H  -4.793   7.838  -3.628 1.00 . A A . 674 PHE HB3  1 1 
       14 24793 1 1  25 PHE HD1  H  -2.818   6.103  -0.983 1.00 . A A . 674 PHE HD1  1 1 
       14 24794 1 1  25 PHE HD2  H  -6.162   8.550  -1.935 1.00 . A A . 674 PHE HD2  1 1 
       14 24795 1 1  25 PHE HE1  H  -3.387   6.240   1.401 1.00 . A A . 674 PHE HE1  1 1 
       14 24796 1 1  25 PHE HE2  H  -6.737   8.699   0.451 1.00 . A A . 674 PHE HE2  1 1 
       14 24797 1 1  25 PHE HZ   H  -5.347   7.545   2.125 1.00 . A A . 674 PHE HZ   1 1 
       14 24798 1 1  25 PHE N    N  -3.199   5.615  -4.688 1.00 . A A . 674 PHE N    1 1 
       14 24799 1 1  25 PHE O    O  -6.011   5.919  -5.135 1.00 . A A . 674 PHE O    1 1 
       14 24800 1 1  26 ALA C    C  -8.684   5.181  -2.820 1.00 . A A . 675 ALA C    1 1 
       14 24801 1 1  26 ALA CA   C  -7.676   4.312  -3.573 1.00 . A A . 675 ALA CA   1 1 
       14 24802 1 1  26 ALA CB   C  -7.905   2.841  -3.248 1.00 . A A . 675 ALA CB   1 1 
       14 24803 1 1  26 ALA H    H  -5.895   4.378  -2.419 1.00 . A A . 675 ALA H    1 1 
       14 24804 1 1  26 ALA HA   H  -7.824   4.448  -4.635 1.00 . A A . 675 ALA HA   1 1 
       14 24805 1 1  26 ALA HB1  H  -6.962   2.373  -3.007 1.00 . A A . 675 ALA HB1  1 1 
       14 24806 1 1  26 ALA HB2  H  -8.343   2.348  -4.104 1.00 . A A . 675 ALA HB2  1 1 
       14 24807 1 1  26 ALA HB3  H  -8.574   2.759  -2.405 1.00 . A A . 675 ALA HB3  1 1 
       14 24808 1 1  26 ALA N    N  -6.300   4.698  -3.258 1.00 . A A . 675 ALA N    1 1 
       14 24809 1 1  26 ALA O    O  -9.700   5.592  -3.384 1.00 . A A . 675 ALA O    1 1 
       14 24810 1 1  27 GLY C    C -10.055   5.433   0.287 1.00 . A A . 676 GLY C    1 1 
       14 24811 1 1  27 GLY CA   C  -9.291   6.260  -0.728 1.00 . A A . 676 GLY CA   1 1 
       14 24812 1 1  27 GLY H    H  -7.579   5.088  -1.147 1.00 . A A . 676 GLY H    1 1 
       14 24813 1 1  27 GLY HA2  H  -8.708   7.003  -0.206 1.00 . A A . 676 GLY HA2  1 1 
       14 24814 1 1  27 GLY HA3  H  -9.998   6.760  -1.374 1.00 . A A . 676 GLY HA3  1 1 
       14 24815 1 1  27 GLY N    N  -8.400   5.449  -1.542 1.00 . A A . 676 GLY N    1 1 
       14 24816 1 1  27 GLY O    O  -9.525   4.457   0.822 1.00 . A A . 676 GLY O    1 1 
       14 24817 1 1  28 ASN C    C -13.009   4.049   0.799 1.00 . A A . 677 ASN C    1 1 
       14 24818 1 1  28 ASN CA   C -12.145   5.097   1.508 1.00 . A A . 677 ASN CA   1 1 
       14 24819 1 1  28 ASN CB   C -13.033   6.083   2.280 1.00 . A A . 677 ASN CB   1 1 
       14 24820 1 1  28 ASN CG   C -12.227   7.089   3.087 1.00 . A A . 677 ASN CG   1 1 
       14 24821 1 1  28 ASN H    H -11.672   6.600   0.089 1.00 . A A . 677 ASN H    1 1 
       14 24822 1 1  28 ASN HA   H -11.493   4.595   2.207 1.00 . A A . 677 ASN HA   1 1 
       14 24823 1 1  28 ASN HB2  H -13.650   6.625   1.579 1.00 . A A . 677 ASN HB2  1 1 
       14 24824 1 1  28 ASN HB3  H -13.667   5.532   2.958 1.00 . A A . 677 ASN HB3  1 1 
       14 24825 1 1  28 ASN HD21 H -13.493   8.545   2.597 1.00 . A A . 677 ASN HD21 1 1 
       14 24826 1 1  28 ASN HD22 H -12.175   9.006   3.612 1.00 . A A . 677 ASN HD22 1 1 
       14 24827 1 1  28 ASN N    N -11.304   5.817   0.550 1.00 . A A . 677 ASN N    1 1 
       14 24828 1 1  28 ASN ND2  N -12.677   8.340   3.099 1.00 . A A . 677 ASN ND2  1 1 
       14 24829 1 1  28 ASN O    O -14.223   3.983   1.008 1.00 . A A . 677 ASN O    1 1 
       14 24830 1 1  28 ASN OD1  O -11.213   6.747   3.692 1.00 . A A . 677 ASN OD1  1 1 
       14 24831 1 1  29 MET C    C -13.447   1.010   0.115 1.00 . A A . 678 MET C    1 1 
       14 24832 1 1  29 MET CA   C -13.076   2.187  -0.790 1.00 . A A . 678 MET CA   1 1 
       14 24833 1 1  29 MET CB   C -12.217   1.697  -1.961 1.00 . A A . 678 MET CB   1 1 
       14 24834 1 1  29 MET CE   C -10.873   1.419  -4.980 1.00 . A A . 678 MET CE   1 1 
       14 24835 1 1  29 MET CG   C -13.015   1.393  -3.219 1.00 . A A . 678 MET CG   1 1 
       14 24836 1 1  29 MET H    H -11.405   3.334  -0.168 1.00 . A A . 678 MET H    1 1 
       14 24837 1 1  29 MET HA   H -13.984   2.623  -1.181 1.00 . A A . 678 MET HA   1 1 
       14 24838 1 1  29 MET HB2  H -11.488   2.456  -2.200 1.00 . A A . 678 MET HB2  1 1 
       14 24839 1 1  29 MET HB3  H -11.701   0.796  -1.663 1.00 . A A . 678 MET HB3  1 1 
       14 24840 1 1  29 MET HE1  H -11.345   2.284  -5.421 1.00 . A A . 678 MET HE1  1 1 
       14 24841 1 1  29 MET HE2  H -10.282   0.911  -5.728 1.00 . A A . 678 MET HE2  1 1 
       14 24842 1 1  29 MET HE3  H -10.234   1.732  -4.168 1.00 . A A . 678 MET HE3  1 1 
       14 24843 1 1  29 MET HG2  H -13.941   0.915  -2.936 1.00 . A A . 678 MET HG2  1 1 
       14 24844 1 1  29 MET HG3  H -13.232   2.323  -3.725 1.00 . A A . 678 MET HG3  1 1 
       14 24845 1 1  29 MET N    N -12.372   3.231  -0.045 1.00 . A A . 678 MET N    1 1 
       14 24846 1 1  29 MET O    O -12.808   0.777   1.142 1.00 . A A . 678 MET O    1 1 
       14 24847 1 1  29 MET SD   S -12.131   0.308  -4.356 1.00 . A A . 678 MET SD   1 1 
       14 24848 1 1  30 GLU C    C -14.108  -2.123   0.205 1.00 . A A . 679 GLU C    1 1 
       14 24849 1 1  30 GLU CA   C -14.955  -0.881   0.485 1.00 . A A . 679 GLU CA   1 1 
       14 24850 1 1  30 GLU CB   C -16.422  -1.172   0.160 1.00 . A A . 679 GLU CB   1 1 
       14 24851 1 1  30 GLU CD   C -17.981  -1.331   2.141 1.00 . A A . 679 GLU CD   1 1 
       14 24852 1 1  30 GLU CG   C -17.406  -0.439   1.058 1.00 . A A . 679 GLU CG   1 1 
       14 24853 1 1  30 GLU H    H -14.951   0.513  -1.110 1.00 . A A . 679 GLU H    1 1 
       14 24854 1 1  30 GLU HA   H -14.874  -0.636   1.534 1.00 . A A . 679 GLU HA   1 1 
       14 24855 1 1  30 GLU HB2  H -16.617  -0.882  -0.862 1.00 . A A . 679 GLU HB2  1 1 
       14 24856 1 1  30 GLU HB3  H -16.598  -2.233   0.260 1.00 . A A . 679 GLU HB3  1 1 
       14 24857 1 1  30 GLU HG2  H -16.898   0.389   1.527 1.00 . A A . 679 GLU HG2  1 1 
       14 24858 1 1  30 GLU HG3  H -18.217  -0.065   0.451 1.00 . A A . 679 GLU HG3  1 1 
       14 24859 1 1  30 GLU N    N -14.487   0.273  -0.281 1.00 . A A . 679 GLU N    1 1 
       14 24860 1 1  30 GLU O    O -13.334  -2.160  -0.753 1.00 . A A . 679 GLU O    1 1 
       14 24861 1 1  30 GLU OE1  O -17.228  -1.699   3.069 1.00 . A A . 679 GLU OE1  1 1 
       14 24862 1 1  30 GLU OE2  O -19.182  -1.666   2.060 1.00 . A A . 679 GLU OE2  1 1 
       14 24863 1 1  31 ARG C    C -13.996  -5.160  -0.344 1.00 . A A . 680 ARG C    1 1 
       14 24864 1 1  31 ARG CA   C -13.534  -4.397   0.902 1.00 . A A . 680 ARG CA   1 1 
       14 24865 1 1  31 ARG CB   C -13.709  -5.272   2.151 1.00 . A A . 680 ARG CB   1 1 
       14 24866 1 1  31 ARG CD   C -12.470  -5.599   4.327 1.00 . A A . 680 ARG CD   1 1 
       14 24867 1 1  31 ARG CG   C -12.394  -5.675   2.806 1.00 . A A . 680 ARG CG   1 1 
       14 24868 1 1  31 ARG CZ   C -13.642  -6.758   6.177 1.00 . A A . 680 ARG CZ   1 1 
       14 24869 1 1  31 ARG H    H -14.910  -3.050   1.790 1.00 . A A . 680 ARG H    1 1 
       14 24870 1 1  31 ARG HA   H -12.488  -4.152   0.789 1.00 . A A . 680 ARG HA   1 1 
       14 24871 1 1  31 ARG HB2  H -14.296  -4.728   2.877 1.00 . A A . 680 ARG HB2  1 1 
       14 24872 1 1  31 ARG HB3  H -14.239  -6.171   1.875 1.00 . A A . 680 ARG HB3  1 1 
       14 24873 1 1  31 ARG HD2  H -11.522  -5.919   4.734 1.00 . A A . 680 ARG HD2  1 1 
       14 24874 1 1  31 ARG HD3  H -12.655  -4.575   4.615 1.00 . A A . 680 ARG HD3  1 1 
       14 24875 1 1  31 ARG HE   H -14.195  -6.803   4.253 1.00 . A A . 680 ARG HE   1 1 
       14 24876 1 1  31 ARG HG2  H -12.156  -6.689   2.520 1.00 . A A . 680 ARG HG2  1 1 
       14 24877 1 1  31 ARG HG3  H -11.615  -5.012   2.462 1.00 . A A . 680 ARG HG3  1 1 
       14 24878 1 1  31 ARG HH11 H -12.000  -5.724   6.763 1.00 . A A . 680 ARG HH11 1 1 
       14 24879 1 1  31 ARG HH12 H -12.851  -6.541   8.029 1.00 . A A . 680 ARG HH12 1 1 
       14 24880 1 1  31 ARG HH21 H -15.316  -7.872   5.935 1.00 . A A . 680 ARG HH21 1 1 
       14 24881 1 1  31 ARG HH22 H -14.729  -7.758   7.561 1.00 . A A . 680 ARG HH22 1 1 
       14 24882 1 1  31 ARG N    N -14.271  -3.143   1.051 1.00 . A A . 680 ARG N    1 1 
       14 24883 1 1  31 ARG NE   N -13.530  -6.447   4.880 1.00 . A A . 680 ARG NE   1 1 
       14 24884 1 1  31 ARG NH1  N -12.758  -6.303   7.061 1.00 . A A . 680 ARG NH1  1 1 
       14 24885 1 1  31 ARG NH2  N -14.645  -7.525   6.591 1.00 . A A . 680 ARG NH2  1 1 
       14 24886 1 1  31 ARG O    O -13.180  -5.741  -1.060 1.00 . A A . 680 ARG O    1 1 
       14 24887 1 1  32 GLN C    C -15.451  -5.169  -3.067 1.00 . A A . 681 GLN C    1 1 
       14 24888 1 1  32 GLN CA   C -15.880  -5.837  -1.758 1.00 . A A . 681 GLN CA   1 1 
       14 24889 1 1  32 GLN CB   C -17.410  -5.859  -1.664 1.00 . A A . 681 GLN CB   1 1 
       14 24890 1 1  32 GLN CD   C -19.106  -7.686  -2.103 1.00 . A A . 681 GLN CD   1 1 
       14 24891 1 1  32 GLN CG   C -18.075  -6.748  -2.705 1.00 . A A . 681 GLN CG   1 1 
       14 24892 1 1  32 GLN H    H -15.907  -4.667   0.011 1.00 . A A . 681 GLN H    1 1 
       14 24893 1 1  32 GLN HA   H -15.516  -6.853  -1.750 1.00 . A A . 681 GLN HA   1 1 
       14 24894 1 1  32 GLN HB2  H -17.694  -6.213  -0.684 1.00 . A A . 681 GLN HB2  1 1 
       14 24895 1 1  32 GLN HB3  H -17.780  -4.853  -1.793 1.00 . A A . 681 GLN HB3  1 1 
       14 24896 1 1  32 GLN HE21 H -17.671  -8.743  -1.217 1.00 . A A . 681 GLN HE21 1 1 
       14 24897 1 1  32 GLN HE22 H -19.285  -9.293  -0.944 1.00 . A A . 681 GLN HE22 1 1 
       14 24898 1 1  32 GLN HG2  H -18.566  -6.123  -3.435 1.00 . A A . 681 GLN HG2  1 1 
       14 24899 1 1  32 GLN HG3  H -17.315  -7.340  -3.195 1.00 . A A . 681 GLN HG3  1 1 
       14 24900 1 1  32 GLN N    N -15.308  -5.150  -0.598 1.00 . A A . 681 GLN N    1 1 
       14 24901 1 1  32 GLN NE2  N -18.641  -8.672  -1.345 1.00 . A A . 681 GLN NE2  1 1 
       14 24902 1 1  32 GLN O    O -15.079  -5.850  -4.023 1.00 . A A . 681 GLN O    1 1 
       14 24903 1 1  32 GLN OE1  O -20.307  -7.527  -2.317 1.00 . A A . 681 GLN OE1  1 1 
       14 24904 1 1  33 GLN C    C -13.667  -3.330  -4.671 1.00 . A A . 682 GLN C    1 1 
       14 24905 1 1  33 GLN CA   C -15.128  -3.077  -4.299 1.00 . A A . 682 GLN CA   1 1 
       14 24906 1 1  33 GLN CB   C -15.352  -1.578  -4.081 1.00 . A A . 682 GLN CB   1 1 
       14 24907 1 1  33 GLN CD   C -16.047   0.400  -5.495 1.00 . A A . 682 GLN CD   1 1 
       14 24908 1 1  33 GLN CG   C -16.409  -0.987  -4.998 1.00 . A A . 682 GLN CG   1 1 
       14 24909 1 1  33 GLN H    H -15.817  -3.349  -2.309 1.00 . A A . 682 GLN H    1 1 
       14 24910 1 1  33 GLN HA   H -15.755  -3.411  -5.112 1.00 . A A . 682 GLN HA   1 1 
       14 24911 1 1  33 GLN HB2  H -15.656  -1.413  -3.058 1.00 . A A . 682 GLN HB2  1 1 
       14 24912 1 1  33 GLN HB3  H -14.421  -1.059  -4.259 1.00 . A A . 682 GLN HB3  1 1 
       14 24913 1 1  33 GLN HE21 H -14.787  -0.374  -6.827 1.00 . A A . 682 GLN HE21 1 1 
       14 24914 1 1  33 GLN HE22 H -14.910   1.350  -6.821 1.00 . A A . 682 GLN HE22 1 1 
       14 24915 1 1  33 GLN HG2  H -16.530  -1.636  -5.852 1.00 . A A . 682 GLN HG2  1 1 
       14 24916 1 1  33 GLN HG3  H -17.342  -0.930  -4.457 1.00 . A A . 682 GLN HG3  1 1 
       14 24917 1 1  33 GLN N    N -15.509  -3.835  -3.102 1.00 . A A . 682 GLN N    1 1 
       14 24918 1 1  33 GLN NE2  N -15.158   0.465  -6.479 1.00 . A A . 682 GLN NE2  1 1 
       14 24919 1 1  33 GLN O    O -13.325  -3.401  -5.853 1.00 . A A . 682 GLN O    1 1 
       14 24920 1 1  33 GLN OE1  O -16.562   1.401  -5.000 1.00 . A A . 682 GLN OE1  1 1 
       14 24921 1 1  34 THR C    C -11.173  -5.051  -4.587 1.00 . A A . 683 THR C    1 1 
       14 24922 1 1  34 THR CA   C -11.390  -3.719  -3.863 1.00 . A A . 683 THR CA   1 1 
       14 24923 1 1  34 THR CB   C -10.651  -3.718  -2.519 1.00 . A A . 683 THR CB   1 1 
       14 24924 1 1  34 THR CG2  C  -9.166  -4.005  -2.640 1.00 . A A . 683 THR CG2  1 1 
       14 24925 1 1  34 THR H    H -13.156  -3.401  -2.738 1.00 . A A . 683 THR H    1 1 
       14 24926 1 1  34 THR HA   H -11.001  -2.921  -4.479 1.00 . A A . 683 THR HA   1 1 
       14 24927 1 1  34 THR HB   H -11.083  -4.474  -1.881 1.00 . A A . 683 THR HB   1 1 
       14 24928 1 1  34 THR HG1  H -11.611  -2.451  -1.368 1.00 . A A . 683 THR HG1  1 1 
       14 24929 1 1  34 THR HG21 H  -8.609  -3.083  -2.554 1.00 . A A . 683 THR HG21 1 1 
       14 24930 1 1  34 THR HG22 H  -8.961  -4.455  -3.599 1.00 . A A . 683 THR HG22 1 1 
       14 24931 1 1  34 THR HG23 H  -8.867  -4.683  -1.855 1.00 . A A . 683 THR HG23 1 1 
       14 24932 1 1  34 THR N    N -12.815  -3.468  -3.654 1.00 . A A . 683 THR N    1 1 
       14 24933 1 1  34 THR O    O -10.281  -5.166  -5.430 1.00 . A A . 683 THR O    1 1 
       14 24934 1 1  34 THR OG1  O -10.792  -2.464  -1.875 1.00 . A A . 683 THR OG1  1 1 
       14 24935 1 1  35 ASP C    C -12.173  -7.260  -6.382 1.00 . A A . 684 ASP C    1 1 
       14 24936 1 1  35 ASP CA   C -11.904  -7.367  -4.884 1.00 . A A . 684 ASP CA   1 1 
       14 24937 1 1  35 ASP CB   C -12.893  -8.354  -4.247 1.00 . A A . 684 ASP CB   1 1 
       14 24938 1 1  35 ASP CG   C -12.507  -9.810  -4.464 1.00 . A A . 684 ASP CG   1 1 
       14 24939 1 1  35 ASP H    H -12.695  -5.892  -3.584 1.00 . A A . 684 ASP H    1 1 
       14 24940 1 1  35 ASP HA   H -10.898  -7.730  -4.735 1.00 . A A . 684 ASP HA   1 1 
       14 24941 1 1  35 ASP HB2  H -12.940  -8.171  -3.184 1.00 . A A . 684 ASP HB2  1 1 
       14 24942 1 1  35 ASP HB3  H -13.874  -8.195  -4.673 1.00 . A A . 684 ASP HB3  1 1 
       14 24943 1 1  35 ASP N    N -12.001  -6.050  -4.257 1.00 . A A . 684 ASP N    1 1 
       14 24944 1 1  35 ASP O    O -11.350  -7.673  -7.197 1.00 . A A . 684 ASP O    1 1 
       14 24945 1 1  35 ASP OD1  O -11.885 -10.123  -5.503 1.00 . A A . 684 ASP OD1  1 1 
       14 24946 1 1  35 ASP OD2  O -12.834 -10.643  -3.591 1.00 . A A . 684 ASP OD2  1 1 
       14 24947 1 1  36 ASN C    C -12.702  -5.641  -8.889 1.00 . A A . 685 ASN C    1 1 
       14 24948 1 1  36 ASN CA   C -13.718  -6.507  -8.132 1.00 . A A . 685 ASN CA   1 1 
       14 24949 1 1  36 ASN CB   C -15.106  -5.868  -8.227 1.00 . A A . 685 ASN CB   1 1 
       14 24950 1 1  36 ASN CG   C -16.215  -6.792  -7.757 1.00 . A A . 685 ASN CG   1 1 
       14 24951 1 1  36 ASN H    H -13.933  -6.374  -6.025 1.00 . A A . 685 ASN H    1 1 
       14 24952 1 1  36 ASN HA   H -13.753  -7.484  -8.595 1.00 . A A . 685 ASN HA   1 1 
       14 24953 1 1  36 ASN HB2  H -15.127  -4.976  -7.621 1.00 . A A . 685 ASN HB2  1 1 
       14 24954 1 1  36 ASN HB3  H -15.302  -5.601  -9.257 1.00 . A A . 685 ASN HB3  1 1 
       14 24955 1 1  36 ASN HD21 H -16.086  -6.064  -5.908 1.00 . A A . 685 ASN HD21 1 1 
       14 24956 1 1  36 ASN HD22 H -17.271  -7.295  -6.149 1.00 . A A . 685 ASN HD22 1 1 
       14 24957 1 1  36 ASN N    N -13.329  -6.689  -6.731 1.00 . A A . 685 ASN N    1 1 
       14 24958 1 1  36 ASN ND2  N -16.559  -6.708  -6.475 1.00 . A A . 685 ASN ND2  1 1 
       14 24959 1 1  36 ASN O    O -12.607  -5.720 -10.115 1.00 . A A . 685 ASN O    1 1 
       14 24960 1 1  36 ASN OD1  O -16.759  -7.572  -8.538 1.00 . A A . 685 ASN OD1  1 1 
       14 24961 1 1  37 LEU C    C  -9.806  -4.786  -9.354 1.00 . A A . 686 LEU C    1 1 
       14 24962 1 1  37 LEU CA   C -10.939  -3.955  -8.758 1.00 . A A . 686 LEU CA   1 1 
       14 24963 1 1  37 LEU CB   C -10.383  -2.969  -7.719 1.00 . A A . 686 LEU CB   1 1 
       14 24964 1 1  37 LEU CD1  C  -9.325  -1.449  -9.420 1.00 . A A . 686 LEU CD1  1 1 
       14 24965 1 1  37 LEU CD2  C -11.588  -0.909  -8.499 1.00 . A A . 686 LEU CD2  1 1 
       14 24966 1 1  37 LEU CG   C -10.228  -1.522  -8.199 1.00 . A A . 686 LEU CG   1 1 
       14 24967 1 1  37 LEU H    H -12.065  -4.807  -7.183 1.00 . A A . 686 LEU H    1 1 
       14 24968 1 1  37 LEU HA   H -11.416  -3.397  -9.552 1.00 . A A . 686 LEU HA   1 1 
       14 24969 1 1  37 LEU HB2  H -11.044  -2.974  -6.865 1.00 . A A . 686 LEU HB2  1 1 
       14 24970 1 1  37 LEU HB3  H  -9.413  -3.325  -7.402 1.00 . A A . 686 LEU HB3  1 1 
       14 24971 1 1  37 LEU HD11 H  -9.145  -0.415  -9.673 1.00 . A A . 686 LEU HD11 1 1 
       14 24972 1 1  37 LEU HD12 H  -9.802  -1.946 -10.251 1.00 . A A . 686 LEU HD12 1 1 
       14 24973 1 1  37 LEU HD13 H  -8.385  -1.934  -9.203 1.00 . A A . 686 LEU HD13 1 1 
       14 24974 1 1  37 LEU HD21 H -11.561   0.150  -8.284 1.00 . A A . 686 LEU HD21 1 1 
       14 24975 1 1  37 LEU HD22 H -12.342  -1.380  -7.888 1.00 . A A . 686 LEU HD22 1 1 
       14 24976 1 1  37 LEU HD23 H -11.828  -1.057  -9.543 1.00 . A A . 686 LEU HD23 1 1 
       14 24977 1 1  37 LEU HG   H  -9.768  -0.941  -7.412 1.00 . A A . 686 LEU HG   1 1 
       14 24978 1 1  37 LEU N    N -11.946  -4.823  -8.154 1.00 . A A . 686 LEU N    1 1 
       14 24979 1 1  37 LEU O    O  -9.533  -4.703 -10.552 1.00 . A A . 686 LEU O    1 1 
       14 24980 1 1  38 LEU C    C  -8.550  -7.892  -9.203 1.00 . A A . 687 LEU C    1 1 
       14 24981 1 1  38 LEU CA   C  -8.065  -6.456  -8.966 1.00 . A A . 687 LEU CA   1 1 
       14 24982 1 1  38 LEU CB   C  -6.924  -6.454  -7.940 1.00 . A A . 687 LEU CB   1 1 
       14 24983 1 1  38 LEU CD1  C  -5.291  -5.212  -6.496 1.00 . A A . 687 LEU CD1  1 1 
       14 24984 1 1  38 LEU CD2  C  -6.021  -4.230  -8.680 1.00 . A A . 687 LEU CD2  1 1 
       14 24985 1 1  38 LEU CG   C  -6.440  -5.074  -7.485 1.00 . A A . 687 LEU CG   1 1 
       14 24986 1 1  38 LEU H    H  -9.433  -5.627  -7.574 1.00 . A A . 687 LEU H    1 1 
       14 24987 1 1  38 LEU HA   H  -7.697  -6.058  -9.900 1.00 . A A . 687 LEU HA   1 1 
       14 24988 1 1  38 LEU HB2  H  -7.254  -6.999  -7.067 1.00 . A A . 687 LEU HB2  1 1 
       14 24989 1 1  38 LEU HB3  H  -6.084  -6.980  -8.371 1.00 . A A . 687 LEU HB3  1 1 
       14 24990 1 1  38 LEU HD11 H  -4.776  -6.146  -6.668 1.00 . A A . 687 LEU HD11 1 1 
       14 24991 1 1  38 LEU HD12 H  -5.680  -5.196  -5.489 1.00 . A A . 687 LEU HD12 1 1 
       14 24992 1 1  38 LEU HD13 H  -4.600  -4.391  -6.628 1.00 . A A . 687 LEU HD13 1 1 
       14 24993 1 1  38 LEU HD21 H  -5.756  -4.877  -9.503 1.00 . A A . 687 LEU HD21 1 1 
       14 24994 1 1  38 LEU HD22 H  -5.168  -3.625  -8.412 1.00 . A A . 687 LEU HD22 1 1 
       14 24995 1 1  38 LEU HD23 H  -6.840  -3.590  -8.974 1.00 . A A . 687 LEU HD23 1 1 
       14 24996 1 1  38 LEU HG   H  -7.251  -4.564  -6.984 1.00 . A A . 687 LEU HG   1 1 
       14 24997 1 1  38 LEU N    N  -9.161  -5.598  -8.515 1.00 . A A . 687 LEU N    1 1 
       14 24998 1 1  38 LEU O    O  -7.770  -8.842  -9.097 1.00 . A A . 687 LEU O    1 1 
       14 24999 1 1  39 LYS C    C  -9.863  -9.979 -11.068 1.00 . A A . 688 LYS C    1 1 
       14 25000 1 1  39 LYS CA   C -10.410  -9.365  -9.776 1.00 . A A . 688 LYS CA   1 1 
       14 25001 1 1  39 LYS CB   C -11.941  -9.272  -9.822 1.00 . A A . 688 LYS CB   1 1 
       14 25002 1 1  39 LYS CD   C -13.272  -9.545 -11.945 1.00 . A A . 688 LYS CD   1 1 
       14 25003 1 1  39 LYS CE   C -13.544  -8.944 -13.316 1.00 . A A . 688 LYS CE   1 1 
       14 25004 1 1  39 LYS CG   C -12.497  -8.579 -11.059 1.00 . A A . 688 LYS CG   1 1 
       14 25005 1 1  39 LYS H    H -10.413  -7.263  -9.599 1.00 . A A . 688 LYS H    1 1 
       14 25006 1 1  39 LYS HA   H -10.128 -10.001  -8.952 1.00 . A A . 688 LYS HA   1 1 
       14 25007 1 1  39 LYS HB2  H -12.344 -10.263  -9.781 1.00 . A A . 688 LYS HB2  1 1 
       14 25008 1 1  39 LYS HB3  H -12.279  -8.725  -8.954 1.00 . A A . 688 LYS HB3  1 1 
       14 25009 1 1  39 LYS HD2  H -12.695 -10.451 -12.065 1.00 . A A . 688 LYS HD2  1 1 
       14 25010 1 1  39 LYS HD3  H -14.214  -9.776 -11.468 1.00 . A A . 688 LYS HD3  1 1 
       14 25011 1 1  39 LYS HE2  H -14.093  -8.023 -13.187 1.00 . A A . 688 LYS HE2  1 1 
       14 25012 1 1  39 LYS HE3  H -12.599  -8.733 -13.796 1.00 . A A . 688 LYS HE3  1 1 
       14 25013 1 1  39 LYS HG2  H -13.162  -7.789 -10.747 1.00 . A A . 688 LYS HG2  1 1 
       14 25014 1 1  39 LYS HG3  H -11.681  -8.159 -11.627 1.00 . A A . 688 LYS HG3  1 1 
       14 25015 1 1  39 LYS HZ1  H -15.349  -9.630 -14.119 1.00 . A A . 688 LYS HZ1  1 1 
       14 25016 1 1  39 LYS HZ2  H -14.197 -10.846 -13.893 1.00 . A A . 688 LYS HZ2  1 1 
       14 25017 1 1  39 LYS HZ3  H -14.036  -9.759 -15.177 1.00 . A A . 688 LYS HZ3  1 1 
       14 25018 1 1  39 LYS N    N  -9.836  -8.048  -9.527 1.00 . A A . 688 LYS N    1 1 
       14 25019 1 1  39 LYS NZ   N -14.336  -9.860 -14.186 1.00 . A A . 688 LYS NZ   1 1 
       14 25020 1 1  39 LYS O    O  -9.717 -11.198 -11.165 1.00 . A A . 688 LYS O    1 1 
       14 25021 1 1  40 SER C    C  -7.908  -8.666 -13.833 1.00 . A A . 689 SER C    1 1 
       14 25022 1 1  40 SER CA   C  -9.017  -9.598 -13.329 1.00 . A A . 689 SER CA   1 1 
       14 25023 1 1  40 SER CB   C -10.137  -9.701 -14.366 1.00 . A A . 689 SER CB   1 1 
       14 25024 1 1  40 SER H    H  -9.688  -8.170 -11.917 1.00 . A A . 689 SER H    1 1 
       14 25025 1 1  40 SER HA   H  -8.596 -10.580 -13.168 1.00 . A A . 689 SER HA   1 1 
       14 25026 1 1  40 SER HB2  H -11.056  -9.977 -13.872 1.00 . A A . 689 SER HB2  1 1 
       14 25027 1 1  40 SER HB3  H -10.264  -8.744 -14.853 1.00 . A A . 689 SER HB3  1 1 
       14 25028 1 1  40 SER HG   H  -9.065 -10.404 -15.851 1.00 . A A . 689 SER HG   1 1 
       14 25029 1 1  40 SER N    N  -9.556  -9.132 -12.053 1.00 . A A . 689 SER N    1 1 
       14 25030 1 1  40 SER O    O  -7.735  -8.485 -15.040 1.00 . A A . 689 SER O    1 1 
       14 25031 1 1  40 SER OG   O  -9.838 -10.678 -15.350 1.00 . A A . 689 SER OG   1 1 
       14 25032 1 1  41 HIS C    C  -4.807  -7.964 -13.616 1.00 . A A . 690 HIS C    1 1 
       14 25033 1 1  41 HIS CA   C  -6.061  -7.179 -13.238 1.00 . A A . 690 HIS CA   1 1 
       14 25034 1 1  41 HIS CB   C  -5.757  -6.246 -12.066 1.00 . A A . 690 HIS CB   1 1 
       14 25035 1 1  41 HIS CD2  C  -6.840  -3.909 -11.747 1.00 . A A . 690 HIS CD2  1 1 
       14 25036 1 1  41 HIS CE1  C  -5.786  -2.841 -13.344 1.00 . A A . 690 HIS CE1  1 1 
       14 25037 1 1  41 HIS CG   C  -6.014  -4.796 -12.351 1.00 . A A . 690 HIS CG   1 1 
       14 25038 1 1  41 HIS H    H  -7.338  -8.274 -11.954 1.00 . A A . 690 HIS H    1 1 
       14 25039 1 1  41 HIS HA   H  -6.373  -6.589 -14.087 1.00 . A A . 690 HIS HA   1 1 
       14 25040 1 1  41 HIS HB2  H  -6.373  -6.529 -11.228 1.00 . A A . 690 HIS HB2  1 1 
       14 25041 1 1  41 HIS HB3  H  -4.719  -6.353 -11.790 1.00 . A A . 690 HIS HB3  1 1 
       14 25042 1 1  41 HIS HD1  H  -4.708  -4.460 -13.970 1.00 . A A . 690 HIS HD1  1 1 
       14 25043 1 1  41 HIS HD2  H  -7.500  -4.112 -10.916 1.00 . A A . 690 HIS HD2  1 1 
       14 25044 1 1  41 HIS HE1  H  -5.452  -2.060 -14.011 1.00 . A A . 690 HIS HE1  1 1 
       14 25045 1 1  41 HIS HE2  H  -7.080  -1.852 -12.099 1.00 . A A . 690 HIS HE2  1 1 
       14 25046 1 1  41 HIS N    N  -7.156  -8.086 -12.897 1.00 . A A . 690 HIS N    1 1 
       14 25047 1 1  41 HIS ND1  N  -5.369  -4.095 -13.349 1.00 . A A . 690 HIS ND1  1 1 
       14 25048 1 1  41 HIS NE2  N  -6.680  -2.701 -12.382 1.00 . A A . 690 HIS NE2  1 1 
       14 25049 1 1  41 HIS O    O  -4.668  -9.139 -13.270 1.00 . A A . 690 HIS O    1 1 
       14 25050 1 1  42 ALA C    C  -1.760  -8.300 -13.565 1.00 . A A . 691 ALA C    1 1 
       14 25051 1 1  42 ALA CA   C  -2.642  -7.928 -14.758 1.00 . A A . 691 ALA CA   1 1 
       14 25052 1 1  42 ALA CB   C  -1.888  -7.007 -15.708 1.00 . A A . 691 ALA CB   1 1 
       14 25053 1 1  42 ALA H    H  -4.065  -6.367 -14.561 1.00 . A A . 691 ALA H    1 1 
       14 25054 1 1  42 ALA HA   H  -2.895  -8.830 -15.298 1.00 . A A . 691 ALA HA   1 1 
       14 25055 1 1  42 ALA HB1  H  -0.954  -7.468 -15.993 1.00 . A A . 691 ALA HB1  1 1 
       14 25056 1 1  42 ALA HB2  H  -1.688  -6.066 -15.214 1.00 . A A . 691 ALA HB2  1 1 
       14 25057 1 1  42 ALA HB3  H  -2.486  -6.829 -16.589 1.00 . A A . 691 ALA HB3  1 1 
       14 25058 1 1  42 ALA N    N  -3.893  -7.302 -14.325 1.00 . A A . 691 ALA N    1 1 
       14 25059 1 1  42 ALA O    O  -1.942  -7.784 -12.459 1.00 . A A . 691 ALA O    1 1 
       14 25060 1 1  43 SER C    C   1.128  -8.555 -12.406 1.00 . A A . 692 SER C    1 1 
       14 25061 1 1  43 SER CA   C   0.110  -9.645 -12.744 1.00 . A A . 692 SER CA   1 1 
       14 25062 1 1  43 SER CB   C   0.834 -10.930 -13.166 1.00 . A A . 692 SER CB   1 1 
       14 25063 1 1  43 SER H    H  -0.708  -9.574 -14.699 1.00 . A A . 692 SER H    1 1 
       14 25064 1 1  43 SER HA   H  -0.480  -9.851 -11.862 1.00 . A A . 692 SER HA   1 1 
       14 25065 1 1  43 SER HB2  H   1.589 -11.171 -12.432 1.00 . A A . 692 SER HB2  1 1 
       14 25066 1 1  43 SER HB3  H   0.121 -11.739 -13.227 1.00 . A A . 692 SER HB3  1 1 
       14 25067 1 1  43 SER HG   H   2.216 -10.186 -14.341 1.00 . A A . 692 SER HG   1 1 
       14 25068 1 1  43 SER N    N  -0.802  -9.201 -13.798 1.00 . A A . 692 SER N    1 1 
       14 25069 1 1  43 SER O    O   2.245  -8.541 -12.930 1.00 . A A . 692 SER O    1 1 
       14 25070 1 1  43 SER OG   O   1.460 -10.773 -14.428 1.00 . A A . 692 SER OG   1 1 
       14 25071 1 1  44 GLY C    C   0.847  -5.256 -10.883 1.00 . A A . 693 GLY C    1 1 
       14 25072 1 1  44 GLY CA   C   1.602  -6.548 -11.125 1.00 . A A . 693 GLY CA   1 1 
       14 25073 1 1  44 GLY H    H  -0.174  -7.703 -11.147 1.00 . A A . 693 GLY H    1 1 
       14 25074 1 1  44 GLY HA2  H   2.114  -6.828 -10.218 1.00 . A A . 693 GLY HA2  1 1 
       14 25075 1 1  44 GLY HA3  H   2.334  -6.386 -11.904 1.00 . A A . 693 GLY HA3  1 1 
       14 25076 1 1  44 GLY N    N   0.727  -7.639 -11.527 1.00 . A A . 693 GLY N    1 1 
       14 25077 1 1  44 GLY O    O   1.281  -4.185 -11.317 1.00 . A A . 693 GLY O    1 1 
       14 25078 1 1  45 THR C    C  -1.111  -3.944  -8.368 1.00 . A A . 694 THR C    1 1 
       14 25079 1 1  45 THR CA   C  -1.102  -4.190  -9.871 1.00 . A A . 694 THR CA   1 1 
       14 25080 1 1  45 THR CB   C  -2.527  -4.384 -10.397 1.00 . A A . 694 THR CB   1 1 
       14 25081 1 1  45 THR CG2  C  -3.366  -3.125 -10.333 1.00 . A A . 694 THR CG2  1 1 
       14 25082 1 1  45 THR H    H  -0.567  -6.233  -9.859 1.00 . A A . 694 THR H    1 1 
       14 25083 1 1  45 THR HA   H  -0.659  -3.338 -10.359 1.00 . A A . 694 THR HA   1 1 
       14 25084 1 1  45 THR HB   H  -3.021  -5.141  -9.805 1.00 . A A . 694 THR HB   1 1 
       14 25085 1 1  45 THR HG1  H  -3.400  -4.992 -12.039 1.00 . A A . 694 THR HG1  1 1 
       14 25086 1 1  45 THR HG21 H  -3.047  -2.442 -11.104 1.00 . A A . 694 THR HG21 1 1 
       14 25087 1 1  45 THR HG22 H  -3.244  -2.659  -9.366 1.00 . A A . 694 THR HG22 1 1 
       14 25088 1 1  45 THR HG23 H  -4.404  -3.377 -10.484 1.00 . A A . 694 THR HG23 1 1 
       14 25089 1 1  45 THR N    N  -0.282  -5.355 -10.182 1.00 . A A . 694 THR N    1 1 
       14 25090 1 1  45 THR O    O  -1.223  -4.884  -7.580 1.00 . A A . 694 THR O    1 1 
       14 25091 1 1  45 THR OG1  O  -2.507  -4.817 -11.746 1.00 . A A . 694 THR OG1  1 1 
       14 25092 1 1  46 TYR C    C  -1.872  -1.156  -6.229 1.00 . A A . 695 TYR C    1 1 
       14 25093 1 1  46 TYR CA   C  -0.940  -2.324  -6.553 1.00 . A A . 695 TYR CA   1 1 
       14 25094 1 1  46 TYR CB   C   0.493  -1.976  -6.137 1.00 . A A . 695 TYR CB   1 1 
       14 25095 1 1  46 TYR CD1  C   1.410  -0.777  -8.171 1.00 . A A . 695 TYR CD1  1 1 
       14 25096 1 1  46 TYR CD2  C   1.233   0.443  -6.130 1.00 . A A . 695 TYR CD2  1 1 
       14 25097 1 1  46 TYR CE1  C   1.922   0.342  -8.800 1.00 . A A . 695 TYR CE1  1 1 
       14 25098 1 1  46 TYR CE2  C   1.744   1.564  -6.752 1.00 . A A . 695 TYR CE2  1 1 
       14 25099 1 1  46 TYR CG   C   1.055  -0.745  -6.827 1.00 . A A . 695 TYR CG   1 1 
       14 25100 1 1  46 TYR CZ   C   2.089   1.509  -8.087 1.00 . A A . 695 TYR CZ   1 1 
       14 25101 1 1  46 TYR H    H  -0.872  -1.974  -8.641 1.00 . A A . 695 TYR H    1 1 
       14 25102 1 1  46 TYR HA   H  -1.263  -3.188  -5.990 1.00 . A A . 695 TYR HA   1 1 
       14 25103 1 1  46 TYR HB2  H   0.517  -1.796  -5.072 1.00 . A A . 695 TYR HB2  1 1 
       14 25104 1 1  46 TYR HB3  H   1.139  -2.811  -6.367 1.00 . A A . 695 TYR HB3  1 1 
       14 25105 1 1  46 TYR HD1  H   1.277  -1.694  -8.730 1.00 . A A . 695 TYR HD1  1 1 
       14 25106 1 1  46 TYR HD2  H   0.963   0.484  -5.085 1.00 . A A . 695 TYR HD2  1 1 
       14 25107 1 1  46 TYR HE1  H   2.192   0.296  -9.845 1.00 . A A . 695 TYR HE1  1 1 
       14 25108 1 1  46 TYR HE2  H   1.877   2.477  -6.194 1.00 . A A . 695 TYR HE2  1 1 
       14 25109 1 1  46 TYR HH   H   2.038   3.381  -8.530 1.00 . A A . 695 TYR HH   1 1 
       14 25110 1 1  46 TYR N    N  -0.972  -2.680  -7.970 1.00 . A A . 695 TYR N    1 1 
       14 25111 1 1  46 TYR O    O  -2.106  -0.282  -7.067 1.00 . A A . 695 TYR O    1 1 
       14 25112 1 1  46 TYR OH   O   2.601   2.625  -8.709 1.00 . A A . 695 TYR OH   1 1 
       14 25113 1 1  47 LEU C    C  -3.282   0.002  -3.008 1.00 . A A . 696 LEU C    1 1 
       14 25114 1 1  47 LEU CA   C  -3.282  -0.086  -4.535 1.00 . A A . 696 LEU CA   1 1 
       14 25115 1 1  47 LEU CB   C  -4.708  -0.312  -5.049 1.00 . A A . 696 LEU CB   1 1 
       14 25116 1 1  47 LEU CD1  C  -5.963  -1.769  -3.433 1.00 . A A . 696 LEU CD1  1 1 
       14 25117 1 1  47 LEU CD2  C  -6.273  -2.081  -5.892 1.00 . A A . 696 LEU CD2  1 1 
       14 25118 1 1  47 LEU CG   C  -5.289  -1.707  -4.794 1.00 . A A . 696 LEU CG   1 1 
       14 25119 1 1  47 LEU H    H  -2.149  -1.873  -4.379 1.00 . A A . 696 LEU H    1 1 
       14 25120 1 1  47 LEU HA   H  -2.913   0.849  -4.932 1.00 . A A . 696 LEU HA   1 1 
       14 25121 1 1  47 LEU HB2  H  -5.356   0.415  -4.577 1.00 . A A . 696 LEU HB2  1 1 
       14 25122 1 1  47 LEU HB3  H  -4.714  -0.134  -6.112 1.00 . A A . 696 LEU HB3  1 1 
       14 25123 1 1  47 LEU HD11 H  -5.210  -1.808  -2.660 1.00 . A A . 696 LEU HD11 1 1 
       14 25124 1 1  47 LEU HD12 H  -6.582  -2.652  -3.378 1.00 . A A . 696 LEU HD12 1 1 
       14 25125 1 1  47 LEU HD13 H  -6.576  -0.890  -3.293 1.00 . A A . 696 LEU HD13 1 1 
       14 25126 1 1  47 LEU HD21 H  -6.766  -3.006  -5.635 1.00 . A A . 696 LEU HD21 1 1 
       14 25127 1 1  47 LEU HD22 H  -5.742  -2.206  -6.824 1.00 . A A . 696 LEU HD22 1 1 
       14 25128 1 1  47 LEU HD23 H  -7.010  -1.298  -5.999 1.00 . A A . 696 LEU HD23 1 1 
       14 25129 1 1  47 LEU HG   H  -4.488  -2.431  -4.803 1.00 . A A . 696 LEU HG   1 1 
       14 25130 1 1  47 LEU N    N  -2.386  -1.148  -4.998 1.00 . A A . 696 LEU N    1 1 
       14 25131 1 1  47 LEU O    O  -3.066  -0.998  -2.320 1.00 . A A . 696 LEU O    1 1 
       14 25132 1 1  48 ILE C    C  -4.800   2.186  -0.620 1.00 . A A . 697 ILE C    1 1 
       14 25133 1 1  48 ILE CA   C  -3.542   1.426  -1.038 1.00 . A A . 697 ILE CA   1 1 
       14 25134 1 1  48 ILE CB   C  -2.289   2.205  -0.565 1.00 . A A . 697 ILE CB   1 1 
       14 25135 1 1  48 ILE CD1  C  -0.561   1.816  -2.411 1.00 . A A . 697 ILE CD1  1 1 
       14 25136 1 1  48 ILE CG1  C  -1.008   1.481  -1.003 1.00 . A A . 697 ILE CG1  1 1 
       14 25137 1 1  48 ILE CG2  C  -2.305   2.380   0.950 1.00 . A A . 697 ILE CG2  1 1 
       14 25138 1 1  48 ILE H    H  -3.679   1.965  -3.083 1.00 . A A . 697 ILE H    1 1 
       14 25139 1 1  48 ILE HA   H  -3.541   0.460  -0.554 1.00 . A A . 697 ILE HA   1 1 
       14 25140 1 1  48 ILE HB   H  -2.313   3.187  -1.013 1.00 . A A . 697 ILE HB   1 1 
       14 25141 1 1  48 ILE HD11 H   0.278   2.494  -2.371 1.00 . A A . 697 ILE HD11 1 1 
       14 25142 1 1  48 ILE HD12 H  -1.373   2.279  -2.949 1.00 . A A . 697 ILE HD12 1 1 
       14 25143 1 1  48 ILE HD13 H  -0.265   0.910  -2.918 1.00 . A A . 697 ILE HD13 1 1 
       14 25144 1 1  48 ILE HG12 H  -0.206   1.747  -0.333 1.00 . A A . 697 ILE HG12 1 1 
       14 25145 1 1  48 ILE HG13 H  -1.173   0.415  -0.953 1.00 . A A . 697 ILE HG13 1 1 
       14 25146 1 1  48 ILE HG21 H  -1.552   3.100   1.237 1.00 . A A . 697 ILE HG21 1 1 
       14 25147 1 1  48 ILE HG22 H  -2.095   1.433   1.424 1.00 . A A . 697 ILE HG22 1 1 
       14 25148 1 1  48 ILE HG23 H  -3.276   2.732   1.264 1.00 . A A . 697 ILE HG23 1 1 
       14 25149 1 1  48 ILE N    N  -3.518   1.205  -2.484 1.00 . A A . 697 ILE N    1 1 
       14 25150 1 1  48 ILE O    O  -5.102   3.251  -1.163 1.00 . A A . 697 ILE O    1 1 
       14 25151 1 1  49 ARG C    C  -6.516   2.984   2.160 1.00 . A A . 698 ARG C    1 1 
       14 25152 1 1  49 ARG CA   C  -6.760   2.248   0.842 1.00 . A A . 698 ARG CA   1 1 
       14 25153 1 1  49 ARG CB   C  -7.857   1.194   1.028 1.00 . A A . 698 ARG CB   1 1 
       14 25154 1 1  49 ARG CD   C  -9.550  -0.012  -0.394 1.00 . A A . 698 ARG CD   1 1 
       14 25155 1 1  49 ARG CG   C  -8.079   0.326  -0.201 1.00 . A A . 698 ARG CG   1 1 
       14 25156 1 1  49 ARG CZ   C  -9.819  -1.995   1.066 1.00 . A A . 698 ARG CZ   1 1 
       14 25157 1 1  49 ARG H    H  -5.236   0.778   0.739 1.00 . A A . 698 ARG H    1 1 
       14 25158 1 1  49 ARG HA   H  -7.087   2.965   0.104 1.00 . A A . 698 ARG HA   1 1 
       14 25159 1 1  49 ARG HB2  H  -7.586   0.551   1.854 1.00 . A A . 698 ARG HB2  1 1 
       14 25160 1 1  49 ARG HB3  H  -8.784   1.696   1.263 1.00 . A A . 698 ARG HB3  1 1 
       14 25161 1 1  49 ARG HD2  H -10.101   0.905  -0.539 1.00 . A A . 698 ARG HD2  1 1 
       14 25162 1 1  49 ARG HD3  H  -9.650  -0.629  -1.276 1.00 . A A . 698 ARG HD3  1 1 
       14 25163 1 1  49 ARG HE   H -10.757  -0.242   1.312 1.00 . A A . 698 ARG HE   1 1 
       14 25164 1 1  49 ARG HG2  H  -7.728   0.858  -1.072 1.00 . A A . 698 ARG HG2  1 1 
       14 25165 1 1  49 ARG HG3  H  -7.519  -0.589  -0.087 1.00 . A A . 698 ARG HG3  1 1 
       14 25166 1 1  49 ARG HH11 H  -8.518  -2.269  -0.463 1.00 . A A . 698 ARG HH11 1 1 
       14 25167 1 1  49 ARG HH12 H  -8.736  -3.636   0.574 1.00 . A A . 698 ARG HH12 1 1 
       14 25168 1 1  49 ARG HH21 H -11.044  -2.052   2.677 1.00 . A A . 698 ARG HH21 1 1 
       14 25169 1 1  49 ARG HH22 H -10.171  -3.513   2.358 1.00 . A A . 698 ARG HH22 1 1 
       14 25170 1 1  49 ARG N    N  -5.531   1.629   0.347 1.00 . A A . 698 ARG N    1 1 
       14 25171 1 1  49 ARG NE   N -10.116  -0.729   0.751 1.00 . A A . 698 ARG NE   1 1 
       14 25172 1 1  49 ARG NH1  N  -8.953  -2.690   0.332 1.00 . A A . 698 ARG NH1  1 1 
       14 25173 1 1  49 ARG NH2  N -10.391  -2.566   2.120 1.00 . A A . 698 ARG NH2  1 1 
       14 25174 1 1  49 ARG O    O  -5.470   2.817   2.794 1.00 . A A . 698 ARG O    1 1 
       14 25175 1 1  50 GLU C    C  -8.703   4.480   4.596 1.00 . A A . 699 GLU C    1 1 
       14 25176 1 1  50 GLU CA   C  -7.400   4.570   3.798 1.00 . A A . 699 GLU CA   1 1 
       14 25177 1 1  50 GLU CB   C  -7.092   6.031   3.474 1.00 . A A . 699 GLU CB   1 1 
       14 25178 1 1  50 GLU CD   C  -7.448   8.004   5.014 1.00 . A A . 699 GLU CD   1 1 
       14 25179 1 1  50 GLU CG   C  -6.559   6.829   4.654 1.00 . A A . 699 GLU CG   1 1 
       14 25180 1 1  50 GLU H    H  -8.296   3.884   2.009 1.00 . A A . 699 GLU H    1 1 
       14 25181 1 1  50 GLU HA   H  -6.597   4.161   4.391 1.00 . A A . 699 GLU HA   1 1 
       14 25182 1 1  50 GLU HB2  H  -6.356   6.063   2.684 1.00 . A A . 699 GLU HB2  1 1 
       14 25183 1 1  50 GLU HB3  H  -7.996   6.508   3.125 1.00 . A A . 699 GLU HB3  1 1 
       14 25184 1 1  50 GLU HG2  H  -6.486   6.176   5.511 1.00 . A A . 699 GLU HG2  1 1 
       14 25185 1 1  50 GLU HG3  H  -5.578   7.203   4.404 1.00 . A A . 699 GLU HG3  1 1 
       14 25186 1 1  50 GLU N    N  -7.491   3.798   2.563 1.00 . A A . 699 GLU N    1 1 
       14 25187 1 1  50 GLU O    O  -9.781   4.304   4.022 1.00 . A A . 699 GLU O    1 1 
       14 25188 1 1  50 GLU OE1  O  -7.243   9.098   4.451 1.00 . A A . 699 GLU OE1  1 1 
       14 25189 1 1  50 GLU OE2  O  -8.351   7.829   5.855 1.00 . A A . 699 GLU OE2  1 1 
       14 25190 1 1  51 ARG C    C  -9.773   5.760   7.736 1.00 . A A . 700 ARG C    1 1 
       14 25191 1 1  51 ARG CA   C  -9.762   4.556   6.797 1.00 . A A . 700 ARG CA   1 1 
       14 25192 1 1  51 ARG CB   C  -9.762   3.261   7.616 1.00 . A A . 700 ARG CB   1 1 
       14 25193 1 1  51 ARG CD   C  -9.911   0.751   7.624 1.00 . A A . 700 ARG CD   1 1 
       14 25194 1 1  51 ARG CG   C  -9.731   1.996   6.770 1.00 . A A . 700 ARG CG   1 1 
       14 25195 1 1  51 ARG CZ   C  -9.932  -1.706   7.348 1.00 . A A . 700 ARG CZ   1 1 
       14 25196 1 1  51 ARG H    H  -7.711   4.754   6.312 1.00 . A A . 700 ARG H    1 1 
       14 25197 1 1  51 ARG HA   H -10.646   4.584   6.179 1.00 . A A . 700 ARG HA   1 1 
       14 25198 1 1  51 ARG HB2  H  -8.895   3.257   8.259 1.00 . A A . 700 ARG HB2  1 1 
       14 25199 1 1  51 ARG HB3  H -10.652   3.237   8.227 1.00 . A A . 700 ARG HB3  1 1 
       14 25200 1 1  51 ARG HD2  H  -9.143   0.740   8.385 1.00 . A A . 700 ARG HD2  1 1 
       14 25201 1 1  51 ARG HD3  H -10.883   0.790   8.095 1.00 . A A . 700 ARG HD3  1 1 
       14 25202 1 1  51 ARG HE   H  -9.649  -0.384   5.874 1.00 . A A . 700 ARG HE   1 1 
       14 25203 1 1  51 ARG HG2  H -10.529   2.041   6.043 1.00 . A A . 700 ARG HG2  1 1 
       14 25204 1 1  51 ARG HG3  H  -8.780   1.940   6.261 1.00 . A A . 700 ARG HG3  1 1 
       14 25205 1 1  51 ARG HH11 H -10.243  -1.086   9.254 1.00 . A A . 700 ARG HH11 1 1 
       14 25206 1 1  51 ARG HH12 H -10.247  -2.801   9.025 1.00 . A A . 700 ARG HH12 1 1 
       14 25207 1 1  51 ARG HH21 H  -9.654  -2.648   5.579 1.00 . A A . 700 ARG HH21 1 1 
       14 25208 1 1  51 ARG HH22 H  -9.910  -3.688   6.939 1.00 . A A . 700 ARG HH22 1 1 
       14 25209 1 1  51 ARG N    N  -8.597   4.609   5.918 1.00 . A A . 700 ARG N    1 1 
       14 25210 1 1  51 ARG NE   N  -9.814  -0.477   6.837 1.00 . A A . 700 ARG NE   1 1 
       14 25211 1 1  51 ARG NH1  N -10.160  -1.876   8.648 1.00 . A A . 700 ARG NH1  1 1 
       14 25212 1 1  51 ARG NH2  N  -9.824  -2.767   6.557 1.00 . A A . 700 ARG NH2  1 1 
       14 25213 1 1  51 ARG O    O  -8.813   5.974   8.478 1.00 . A A . 700 ARG O    1 1 
       14 25214 1 1  52 PRO C    C -11.140   7.425  10.042 1.00 . A A . 701 PRO C    1 1 
       14 25215 1 1  52 PRO CA   C -10.986   7.768   8.555 1.00 . A A . 701 PRO CA   1 1 
       14 25216 1 1  52 PRO CB   C -12.253   8.461   8.018 1.00 . A A . 701 PRO CB   1 1 
       14 25217 1 1  52 PRO CD   C -12.029   6.400   6.840 1.00 . A A . 701 PRO CD   1 1 
       14 25218 1 1  52 PRO CG   C -12.543   7.803   6.713 1.00 . A A . 701 PRO CG   1 1 
       14 25219 1 1  52 PRO HA   H -10.138   8.424   8.431 1.00 . A A . 701 PRO HA   1 1 
       14 25220 1 1  52 PRO HB2  H -13.065   8.323   8.717 1.00 . A A . 701 PRO HB2  1 1 
       14 25221 1 1  52 PRO HB3  H -12.059   9.516   7.891 1.00 . A A . 701 PRO HB3  1 1 
       14 25222 1 1  52 PRO HD2  H -12.767   5.763   7.305 1.00 . A A . 701 PRO HD2  1 1 
       14 25223 1 1  52 PRO HD3  H -11.743   6.011   5.874 1.00 . A A . 701 PRO HD3  1 1 
       14 25224 1 1  52 PRO HG2  H -13.607   7.800   6.531 1.00 . A A . 701 PRO HG2  1 1 
       14 25225 1 1  52 PRO HG3  H -12.026   8.320   5.919 1.00 . A A . 701 PRO HG3  1 1 
       14 25226 1 1  52 PRO N    N -10.856   6.570   7.708 1.00 . A A . 701 PRO N    1 1 
       14 25227 1 1  52 PRO O    O -12.163   7.729  10.661 1.00 . A A . 701 PRO O    1 1 
       14 25228 1 1  53 ALA C    C  -8.863   5.537  12.309 1.00 . A A . 702 ALA C    1 1 
       14 25229 1 1  53 ALA CA   C -10.085   6.403  12.012 1.00 . A A . 702 ALA CA   1 1 
       14 25230 1 1  53 ALA CB   C -11.357   5.652  12.390 1.00 . A A . 702 ALA CB   1 1 
       14 25231 1 1  53 ALA H    H  -9.321   6.590  10.052 1.00 . A A . 702 ALA H    1 1 
       14 25232 1 1  53 ALA HA   H -10.033   7.304  12.605 1.00 . A A . 702 ALA HA   1 1 
       14 25233 1 1  53 ALA HB1  H -11.741   5.135  11.524 1.00 . A A . 702 ALA HB1  1 1 
       14 25234 1 1  53 ALA HB2  H -12.096   6.353  12.749 1.00 . A A . 702 ALA HB2  1 1 
       14 25235 1 1  53 ALA HB3  H -11.133   4.936  13.168 1.00 . A A . 702 ALA HB3  1 1 
       14 25236 1 1  53 ALA N    N -10.104   6.796  10.604 1.00 . A A . 702 ALA N    1 1 
       14 25237 1 1  53 ALA O    O  -8.534   4.643  11.529 1.00 . A A . 702 ALA O    1 1 
       14 25238 1 1  54 GLU C    C  -5.810   5.354  12.943 1.00 . A A . 703 GLU C    1 1 
       14 25239 1 1  54 GLU CA   C  -7.007   5.052  13.846 1.00 . A A . 703 GLU CA   1 1 
       14 25240 1 1  54 GLU CB   C  -7.290   3.543  13.845 1.00 . A A . 703 GLU CB   1 1 
       14 25241 1 1  54 GLU CD   C  -6.377   1.636  15.251 1.00 . A A . 703 GLU CD   1 1 
       14 25242 1 1  54 GLU CG   C  -7.222   2.900  15.225 1.00 . A A . 703 GLU CG   1 1 
       14 25243 1 1  54 GLU H    H  -8.516   6.536  14.010 1.00 . A A . 703 GLU H    1 1 
       14 25244 1 1  54 GLU HA   H  -6.760   5.356  14.854 1.00 . A A . 703 GLU HA   1 1 
       14 25245 1 1  54 GLU HB2  H  -8.277   3.371  13.444 1.00 . A A . 703 GLU HB2  1 1 
       14 25246 1 1  54 GLU HB3  H  -6.564   3.056  13.211 1.00 . A A . 703 GLU HB3  1 1 
       14 25247 1 1  54 GLU HG2  H  -6.799   3.609  15.920 1.00 . A A . 703 GLU HG2  1 1 
       14 25248 1 1  54 GLU HG3  H  -8.225   2.647  15.539 1.00 . A A . 703 GLU HG3  1 1 
       14 25249 1 1  54 GLU N    N  -8.198   5.808  13.436 1.00 . A A . 703 GLU N    1 1 
       14 25250 1 1  54 GLU O    O  -5.902   5.256  11.718 1.00 . A A . 703 GLU O    1 1 
       14 25251 1 1  54 GLU OE1  O  -6.417   0.868  14.264 1.00 . A A . 703 GLU OE1  1 1 
       14 25252 1 1  54 GLU OE2  O  -5.679   1.412  16.261 1.00 . A A . 703 GLU OE2  1 1 
       14 25253 1 1  55 ALA C    C  -2.928   4.767  12.093 1.00 . A A . 704 ALA C    1 1 
       14 25254 1 1  55 ALA CA   C  -3.452   6.007  12.820 1.00 . A A . 704 ALA CA   1 1 
       14 25255 1 1  55 ALA CB   C  -2.383   6.556  13.758 1.00 . A A . 704 ALA CB   1 1 
       14 25256 1 1  55 ALA H    H  -4.667   5.754  14.540 1.00 . A A . 704 ALA H    1 1 
       14 25257 1 1  55 ALA HA   H  -3.683   6.771  12.090 1.00 . A A . 704 ALA HA   1 1 
       14 25258 1 1  55 ALA HB1  H  -2.732   7.473  14.207 1.00 . A A . 704 ALA HB1  1 1 
       14 25259 1 1  55 ALA HB2  H  -1.479   6.748  13.199 1.00 . A A . 704 ALA HB2  1 1 
       14 25260 1 1  55 ALA HB3  H  -2.178   5.830  14.531 1.00 . A A . 704 ALA HB3  1 1 
       14 25261 1 1  55 ALA N    N  -4.679   5.705  13.562 1.00 . A A . 704 ALA N    1 1 
       14 25262 1 1  55 ALA O    O  -2.392   4.869  10.987 1.00 . A A . 704 ALA O    1 1 
       14 25263 1 1  56 GLU C    C  -3.796   1.558  11.522 1.00 . A A . 705 GLU C    1 1 
       14 25264 1 1  56 GLU CA   C  -2.627   2.335  12.140 1.00 . A A . 705 GLU CA   1 1 
       14 25265 1 1  56 GLU CB   C  -1.930   1.478  13.208 1.00 . A A . 705 GLU CB   1 1 
       14 25266 1 1  56 GLU CD   C  -1.236   2.232  15.538 1.00 . A A . 705 GLU CD   1 1 
       14 25267 1 1  56 GLU CG   C  -0.914   2.242  14.052 1.00 . A A . 705 GLU CG   1 1 
       14 25268 1 1  56 GLU H    H  -3.519   3.583  13.601 1.00 . A A . 705 GLU H    1 1 
       14 25269 1 1  56 GLU HA   H  -1.917   2.568  11.362 1.00 . A A . 705 GLU HA   1 1 
       14 25270 1 1  56 GLU HB2  H  -2.681   1.068  13.870 1.00 . A A . 705 GLU HB2  1 1 
       14 25271 1 1  56 GLU HB3  H  -1.417   0.662  12.719 1.00 . A A . 705 GLU HB3  1 1 
       14 25272 1 1  56 GLU HG2  H   0.057   1.797  13.911 1.00 . A A . 705 GLU HG2  1 1 
       14 25273 1 1  56 GLU HG3  H  -0.887   3.267  13.714 1.00 . A A . 705 GLU HG3  1 1 
       14 25274 1 1  56 GLU N    N  -3.085   3.597  12.722 1.00 . A A . 705 GLU N    1 1 
       14 25275 1 1  56 GLU O    O  -4.075   0.421  11.912 1.00 . A A . 705 GLU O    1 1 
       14 25276 1 1  56 GLU OE1  O  -1.558   1.150  16.072 1.00 . A A . 705 GLU OE1  1 1 
       14 25277 1 1  56 GLU OE2  O  -1.152   3.307  16.168 1.00 . A A . 705 GLU OE2  1 1 
       14 25278 1 1  57 ARG C    C  -5.461   1.588   8.354 1.00 . A A . 706 ARG C    1 1 
       14 25279 1 1  57 ARG CA   C  -5.609   1.533   9.881 1.00 . A A . 706 ARG CA   1 1 
       14 25280 1 1  57 ARG CB   C  -6.924   2.197  10.315 1.00 . A A . 706 ARG CB   1 1 
       14 25281 1 1  57 ARG CD   C  -9.332   1.815  10.949 1.00 . A A . 706 ARG CD   1 1 
       14 25282 1 1  57 ARG CG   C  -7.927   1.226  10.925 1.00 . A A . 706 ARG CG   1 1 
       14 25283 1 1  57 ARG CZ   C -11.637   1.019  11.386 1.00 . A A . 706 ARG CZ   1 1 
       14 25284 1 1  57 ARG H    H  -4.209   3.077  10.277 1.00 . A A . 706 ARG H    1 1 
       14 25285 1 1  57 ARG HA   H  -5.625   0.497  10.187 1.00 . A A . 706 ARG HA   1 1 
       14 25286 1 1  57 ARG HB2  H  -6.706   2.961  11.046 1.00 . A A . 706 ARG HB2  1 1 
       14 25287 1 1  57 ARG HB3  H  -7.382   2.659   9.452 1.00 . A A . 706 ARG HB3  1 1 
       14 25288 1 1  57 ARG HD2  H  -9.316   2.722  11.532 1.00 . A A . 706 ARG HD2  1 1 
       14 25289 1 1  57 ARG HD3  H  -9.630   2.046   9.938 1.00 . A A . 706 ARG HD3  1 1 
       14 25290 1 1  57 ARG HE   H  -9.968   0.157  12.079 1.00 . A A . 706 ARG HE   1 1 
       14 25291 1 1  57 ARG HG2  H  -7.939   0.320  10.339 1.00 . A A . 706 ARG HG2  1 1 
       14 25292 1 1  57 ARG HG3  H  -7.624   1.001  11.937 1.00 . A A . 706 ARG HG3  1 1 
       14 25293 1 1  57 ARG HH11 H -11.548   2.678  10.222 1.00 . A A . 706 ARG HH11 1 1 
       14 25294 1 1  57 ARG HH12 H -13.141   2.091  10.551 1.00 . A A . 706 ARG HH12 1 1 
       14 25295 1 1  57 ARG HH21 H -12.078  -0.600  12.517 1.00 . A A . 706 ARG HH21 1 1 
       14 25296 1 1  57 ARG HH22 H -13.443   0.234  11.854 1.00 . A A . 706 ARG HH22 1 1 
       14 25297 1 1  57 ARG N    N  -4.477   2.174  10.551 1.00 . A A . 706 ARG N    1 1 
       14 25298 1 1  57 ARG NE   N -10.312   0.899  11.536 1.00 . A A . 706 ARG NE   1 1 
       14 25299 1 1  57 ARG NH1  N -12.150   2.011  10.661 1.00 . A A . 706 ARG NH1  1 1 
       14 25300 1 1  57 ARG NH2  N -12.453   0.146  11.966 1.00 . A A . 706 ARG NH2  1 1 
       14 25301 1 1  57 ARG O    O  -6.454   1.686   7.629 1.00 . A A . 706 ARG O    1 1 
       14 25302 1 1  58 PHE C    C  -3.822   0.149   5.853 1.00 . A A . 707 PHE C    1 1 
       14 25303 1 1  58 PHE CA   C  -3.946   1.560   6.432 1.00 . A A . 707 PHE CA   1 1 
       14 25304 1 1  58 PHE CB   C  -2.665   2.353   6.147 1.00 . A A . 707 PHE CB   1 1 
       14 25305 1 1  58 PHE CD1  C  -2.936   4.540   7.357 1.00 . A A . 707 PHE CD1  1 1 
       14 25306 1 1  58 PHE CD2  C  -2.973   4.553   4.972 1.00 . A A . 707 PHE CD2  1 1 
       14 25307 1 1  58 PHE CE1  C  -3.115   5.911   7.370 1.00 . A A . 707 PHE CE1  1 1 
       14 25308 1 1  58 PHE CE2  C  -3.152   5.923   4.978 1.00 . A A . 707 PHE CE2  1 1 
       14 25309 1 1  58 PHE CG   C  -2.862   3.846   6.159 1.00 . A A . 707 PHE CG   1 1 
       14 25310 1 1  58 PHE CZ   C  -3.223   6.603   6.179 1.00 . A A . 707 PHE CZ   1 1 
       14 25311 1 1  58 PHE H    H  -3.462   1.438   8.493 1.00 . A A . 707 PHE H    1 1 
       14 25312 1 1  58 PHE HA   H  -4.778   2.056   5.955 1.00 . A A . 707 PHE HA   1 1 
       14 25313 1 1  58 PHE HB2  H  -1.926   2.111   6.897 1.00 . A A . 707 PHE HB2  1 1 
       14 25314 1 1  58 PHE HB3  H  -2.288   2.075   5.174 1.00 . A A . 707 PHE HB3  1 1 
       14 25315 1 1  58 PHE HD1  H  -2.853   4.000   8.289 1.00 . A A . 707 PHE HD1  1 1 
       14 25316 1 1  58 PHE HD2  H  -2.916   4.023   4.032 1.00 . A A . 707 PHE HD2  1 1 
       14 25317 1 1  58 PHE HE1  H  -3.171   6.440   8.309 1.00 . A A . 707 PHE HE1  1 1 
       14 25318 1 1  58 PHE HE2  H  -3.234   6.462   4.047 1.00 . A A . 707 PHE HE2  1 1 
       14 25319 1 1  58 PHE HZ   H  -3.362   7.674   6.186 1.00 . A A . 707 PHE HZ   1 1 
       14 25320 1 1  58 PHE N    N  -4.216   1.519   7.870 1.00 . A A . 707 PHE N    1 1 
       14 25321 1 1  58 PHE O    O  -3.431  -0.788   6.554 1.00 . A A . 707 PHE O    1 1 
       14 25322 1 1  59 ALA C    C  -3.516  -1.165   2.477 1.00 . A A . 708 ALA C    1 1 
       14 25323 1 1  59 ALA CA   C  -4.085  -1.293   3.893 1.00 . A A . 708 ALA CA   1 1 
       14 25324 1 1  59 ALA CB   C  -5.460  -1.942   3.851 1.00 . A A . 708 ALA CB   1 1 
       14 25325 1 1  59 ALA H    H  -4.461   0.787   4.061 1.00 . A A . 708 ALA H    1 1 
       14 25326 1 1  59 ALA HA   H  -3.433  -1.929   4.472 1.00 . A A . 708 ALA HA   1 1 
       14 25327 1 1  59 ALA HB1  H  -6.220  -1.175   3.819 1.00 . A A . 708 ALA HB1  1 1 
       14 25328 1 1  59 ALA HB2  H  -5.598  -2.550   4.731 1.00 . A A . 708 ALA HB2  1 1 
       14 25329 1 1  59 ALA HB3  H  -5.540  -2.562   2.969 1.00 . A A . 708 ALA HB3  1 1 
       14 25330 1 1  59 ALA N    N  -4.156   0.004   4.568 1.00 . A A . 708 ALA N    1 1 
       14 25331 1 1  59 ALA O    O  -3.890  -0.263   1.725 1.00 . A A . 708 ALA O    1 1 
       14 25332 1 1  60 ILE C    C  -2.298  -3.416   0.078 1.00 . A A . 709 ILE C    1 1 
       14 25333 1 1  60 ILE CA   C  -1.990  -2.104   0.803 1.00 . A A . 709 ILE CA   1 1 
       14 25334 1 1  60 ILE CB   C  -0.457  -1.923   0.903 1.00 . A A . 709 ILE CB   1 1 
       14 25335 1 1  60 ILE CD1  C   1.362  -0.579   2.083 1.00 . A A . 709 ILE CD1  1 1 
       14 25336 1 1  60 ILE CG1  C  -0.116  -0.715   1.784 1.00 . A A . 709 ILE CG1  1 1 
       14 25337 1 1  60 ILE CG2  C   0.155  -1.762  -0.484 1.00 . A A . 709 ILE CG2  1 1 
       14 25338 1 1  60 ILE H    H  -2.373  -2.782   2.774 1.00 . A A . 709 ILE H    1 1 
       14 25339 1 1  60 ILE HA   H  -2.394  -1.284   0.228 1.00 . A A . 709 ILE HA   1 1 
       14 25340 1 1  60 ILE HB   H  -0.041  -2.813   1.350 1.00 . A A . 709 ILE HB   1 1 
       14 25341 1 1  60 ILE HD11 H   1.564   0.416   2.452 1.00 . A A . 709 ILE HD11 1 1 
       14 25342 1 1  60 ILE HD12 H   1.929  -0.749   1.180 1.00 . A A . 709 ILE HD12 1 1 
       14 25343 1 1  60 ILE HD13 H   1.648  -1.305   2.829 1.00 . A A . 709 ILE HD13 1 1 
       14 25344 1 1  60 ILE HG12 H  -0.439   0.186   1.290 1.00 . A A . 709 ILE HG12 1 1 
       14 25345 1 1  60 ILE HG13 H  -0.637  -0.809   2.727 1.00 . A A . 709 ILE HG13 1 1 
       14 25346 1 1  60 ILE HG21 H   1.026  -2.395  -0.567 1.00 . A A . 709 ILE HG21 1 1 
       14 25347 1 1  60 ILE HG22 H   0.445  -0.733  -0.633 1.00 . A A . 709 ILE HG22 1 1 
       14 25348 1 1  60 ILE HG23 H  -0.569  -2.047  -1.234 1.00 . A A . 709 ILE HG23 1 1 
       14 25349 1 1  60 ILE N    N  -2.617  -2.088   2.124 1.00 . A A . 709 ILE N    1 1 
       14 25350 1 1  60 ILE O    O  -1.682  -4.449   0.352 1.00 . A A . 709 ILE O    1 1 
       14 25351 1 1  61 SER C    C  -2.904  -4.629  -2.935 1.00 . A A . 710 SER C    1 1 
       14 25352 1 1  61 SER CA   C  -3.653  -4.551  -1.606 1.00 . A A . 710 SER CA   1 1 
       14 25353 1 1  61 SER CB   C  -5.164  -4.542  -1.854 1.00 . A A . 710 SER CB   1 1 
       14 25354 1 1  61 SER H    H  -3.713  -2.516  -1.015 1.00 . A A . 710 SER H    1 1 
       14 25355 1 1  61 SER HA   H  -3.403  -5.419  -1.018 1.00 . A A . 710 SER HA   1 1 
       14 25356 1 1  61 SER HB2  H  -5.544  -3.542  -1.709 1.00 . A A . 710 SER HB2  1 1 
       14 25357 1 1  61 SER HB3  H  -5.364  -4.858  -2.868 1.00 . A A . 710 SER HB3  1 1 
       14 25358 1 1  61 SER HG   H  -5.600  -6.324  -1.164 1.00 . A A . 710 SER HG   1 1 
       14 25359 1 1  61 SER N    N  -3.258  -3.367  -0.844 1.00 . A A . 710 SER N    1 1 
       14 25360 1 1  61 SER O    O  -2.731  -3.619  -3.622 1.00 . A A . 710 SER O    1 1 
       14 25361 1 1  61 SER OG   O  -5.837  -5.415  -0.963 1.00 . A A . 710 SER OG   1 1 
       14 25362 1 1  62 ILE C    C  -2.340  -7.203  -5.357 1.00 . A A . 711 ILE C    1 1 
       14 25363 1 1  62 ILE CA   C  -1.728  -6.059  -4.535 1.00 . A A . 711 ILE CA   1 1 
       14 25364 1 1  62 ILE CB   C  -0.233  -6.356  -4.257 1.00 . A A . 711 ILE CB   1 1 
       14 25365 1 1  62 ILE CD1  C   2.100  -5.886  -5.173 1.00 . A A . 711 ILE CD1  1 1 
       14 25366 1 1  62 ILE CG1  C   0.622  -6.006  -5.479 1.00 . A A . 711 ILE CG1  1 1 
       14 25367 1 1  62 ILE CG2  C  -0.032  -7.815  -3.862 1.00 . A A . 711 ILE CG2  1 1 
       14 25368 1 1  62 ILE H    H  -2.634  -6.596  -2.699 1.00 . A A . 711 ILE H    1 1 
       14 25369 1 1  62 ILE HA   H  -1.786  -5.151  -5.117 1.00 . A A . 711 ILE HA   1 1 
       14 25370 1 1  62 ILE HB   H   0.079  -5.743  -3.423 1.00 . A A . 711 ILE HB   1 1 
       14 25371 1 1  62 ILE HD11 H   2.484  -6.850  -4.875 1.00 . A A . 711 ILE HD11 1 1 
       14 25372 1 1  62 ILE HD12 H   2.245  -5.176  -4.373 1.00 . A A . 711 ILE HD12 1 1 
       14 25373 1 1  62 ILE HD13 H   2.622  -5.547  -6.055 1.00 . A A . 711 ILE HD13 1 1 
       14 25374 1 1  62 ILE HG12 H   0.502  -6.775  -6.227 1.00 . A A . 711 ILE HG12 1 1 
       14 25375 1 1  62 ILE HG13 H   0.289  -5.061  -5.883 1.00 . A A . 711 ILE HG13 1 1 
       14 25376 1 1  62 ILE HG21 H   0.996  -7.968  -3.567 1.00 . A A . 711 ILE HG21 1 1 
       14 25377 1 1  62 ILE HG22 H  -0.264  -8.448  -4.706 1.00 . A A . 711 ILE HG22 1 1 
       14 25378 1 1  62 ILE HG23 H  -0.685  -8.059  -3.037 1.00 . A A . 711 ILE HG23 1 1 
       14 25379 1 1  62 ILE N    N  -2.462  -5.835  -3.290 1.00 . A A . 711 ILE N    1 1 
       14 25380 1 1  62 ILE O    O  -3.095  -8.027  -4.831 1.00 . A A . 711 ILE O    1 1 
       14 25381 1 1  63 LYS C    C  -1.392  -9.229  -7.970 1.00 . A A . 712 LYS C    1 1 
       14 25382 1 1  63 LYS CA   C  -2.507  -8.266  -7.561 1.00 . A A . 712 LYS CA   1 1 
       14 25383 1 1  63 LYS CB   C  -3.116  -7.608  -8.806 1.00 . A A . 712 LYS CB   1 1 
       14 25384 1 1  63 LYS CD   C  -4.860  -9.318  -9.416 1.00 . A A . 712 LYS CD   1 1 
       14 25385 1 1  63 LYS CE   C  -4.798 -10.806  -9.727 1.00 . A A . 712 LYS CE   1 1 
       14 25386 1 1  63 LYS CG   C  -3.597  -8.597  -9.858 1.00 . A A . 712 LYS CG   1 1 
       14 25387 1 1  63 LYS H    H  -1.400  -6.553  -6.997 1.00 . A A . 712 LYS H    1 1 
       14 25388 1 1  63 LYS HA   H  -3.276  -8.821  -7.045 1.00 . A A . 712 LYS HA   1 1 
       14 25389 1 1  63 LYS HB2  H  -3.957  -7.001  -8.505 1.00 . A A . 712 LYS HB2  1 1 
       14 25390 1 1  63 LYS HB3  H  -2.371  -6.971  -9.260 1.00 . A A . 712 LYS HB3  1 1 
       14 25391 1 1  63 LYS HD2  H  -4.984  -9.188  -8.351 1.00 . A A . 712 LYS HD2  1 1 
       14 25392 1 1  63 LYS HD3  H  -5.706  -8.887  -9.932 1.00 . A A . 712 LYS HD3  1 1 
       14 25393 1 1  63 LYS HE2  H  -3.949 -11.232  -9.211 1.00 . A A . 712 LYS HE2  1 1 
       14 25394 1 1  63 LYS HE3  H  -5.705 -11.272  -9.366 1.00 . A A . 712 LYS HE3  1 1 
       14 25395 1 1  63 LYS HG2  H  -3.803  -8.062 -10.772 1.00 . A A . 712 LYS HG2  1 1 
       14 25396 1 1  63 LYS HG3  H  -2.819  -9.327 -10.034 1.00 . A A . 712 LYS HG3  1 1 
       14 25397 1 1  63 LYS HZ1  H  -5.513 -11.552 -11.546 1.00 . A A . 712 LYS HZ1  1 1 
       14 25398 1 1  63 LYS HZ2  H  -3.838 -11.684 -11.366 1.00 . A A . 712 LYS HZ2  1 1 
       14 25399 1 1  63 LYS HZ3  H  -4.533 -10.181 -11.712 1.00 . A A . 712 LYS HZ3  1 1 
       14 25400 1 1  63 LYS N    N  -2.004  -7.241  -6.648 1.00 . A A . 712 LYS N    1 1 
       14 25401 1 1  63 LYS NZ   N  -4.661 -11.074 -11.190 1.00 . A A . 712 LYS NZ   1 1 
       14 25402 1 1  63 LYS O    O  -0.445  -8.839  -8.658 1.00 . A A . 712 LYS O    1 1 
       14 25403 1 1  64 PHE C    C  -1.118 -12.908  -7.711 1.00 . A A . 713 PHE C    1 1 
       14 25404 1 1  64 PHE CA   C  -0.524 -11.510  -7.870 1.00 . A A . 713 PHE CA   1 1 
       14 25405 1 1  64 PHE CB   C   0.707 -11.361  -6.974 1.00 . A A . 713 PHE CB   1 1 
       14 25406 1 1  64 PHE CD1  C   2.354 -11.086  -8.851 1.00 . A A . 713 PHE CD1  1 1 
       14 25407 1 1  64 PHE CD2  C   2.865 -12.632  -7.110 1.00 . A A . 713 PHE CD2  1 1 
       14 25408 1 1  64 PHE CE1  C   3.543 -11.395  -9.480 1.00 . A A . 713 PHE CE1  1 1 
       14 25409 1 1  64 PHE CE2  C   4.057 -12.945  -7.734 1.00 . A A . 713 PHE CE2  1 1 
       14 25410 1 1  64 PHE CG   C   2.001 -11.701  -7.660 1.00 . A A . 713 PHE CG   1 1 
       14 25411 1 1  64 PHE CZ   C   4.397 -12.326  -8.920 1.00 . A A . 713 PHE CZ   1 1 
       14 25412 1 1  64 PHE H    H  -2.295 -10.734  -7.006 1.00 . A A . 713 PHE H    1 1 
       14 25413 1 1  64 PHE HA   H  -0.230 -11.372  -8.900 1.00 . A A . 713 PHE HA   1 1 
       14 25414 1 1  64 PHE HB2  H   0.774 -10.339  -6.630 1.00 . A A . 713 PHE HB2  1 1 
       14 25415 1 1  64 PHE HB3  H   0.601 -12.014  -6.120 1.00 . A A . 713 PHE HB3  1 1 
       14 25416 1 1  64 PHE HD1  H   1.686 -10.358  -9.291 1.00 . A A . 713 PHE HD1  1 1 
       14 25417 1 1  64 PHE HD2  H   2.600 -13.119  -6.183 1.00 . A A . 713 PHE HD2  1 1 
       14 25418 1 1  64 PHE HE1  H   3.807 -10.909 -10.407 1.00 . A A . 713 PHE HE1  1 1 
       14 25419 1 1  64 PHE HE2  H   4.722 -13.671  -7.292 1.00 . A A . 713 PHE HE2  1 1 
       14 25420 1 1  64 PHE HZ   H   5.329 -12.569  -9.410 1.00 . A A . 713 PHE HZ   1 1 
       14 25421 1 1  64 PHE N    N  -1.515 -10.486  -7.547 1.00 . A A . 713 PHE N    1 1 
       14 25422 1 1  64 PHE O    O  -1.997 -13.121  -6.872 1.00 . A A . 713 PHE O    1 1 
       14 25423 1 1  65 ASN C    C  -2.626 -15.297  -8.752 1.00 . A A . 714 ASN C    1 1 
       14 25424 1 1  65 ASN CA   C  -1.119 -15.236  -8.478 1.00 . A A . 714 ASN CA   1 1 
       14 25425 1 1  65 ASN CB   C  -0.801 -15.870  -7.117 1.00 . A A . 714 ASN CB   1 1 
       14 25426 1 1  65 ASN CG   C  -0.046 -17.178  -7.251 1.00 . A A . 714 ASN CG   1 1 
       14 25427 1 1  65 ASN H    H   0.063 -13.615  -9.168 1.00 . A A . 714 ASN H    1 1 
       14 25428 1 1  65 ASN HA   H  -0.605 -15.791  -9.251 1.00 . A A . 714 ASN HA   1 1 
       14 25429 1 1  65 ASN HB2  H  -0.199 -15.186  -6.540 1.00 . A A . 714 ASN HB2  1 1 
       14 25430 1 1  65 ASN HB3  H  -1.724 -16.061  -6.591 1.00 . A A . 714 ASN HB3  1 1 
       14 25431 1 1  65 ASN HD21 H  -1.737 -18.210  -7.053 1.00 . A A . 714 ASN HD21 1 1 
       14 25432 1 1  65 ASN HD22 H  -0.301 -19.149  -7.263 1.00 . A A . 714 ASN HD22 1 1 
       14 25433 1 1  65 ASN N    N  -0.635 -13.854  -8.522 1.00 . A A . 714 ASN N    1 1 
       14 25434 1 1  65 ASN ND2  N  -0.767 -18.291  -7.183 1.00 . A A . 714 ASN ND2  1 1 
       14 25435 1 1  65 ASN O    O  -3.338 -16.132  -8.186 1.00 . A A . 714 ASN O    1 1 
       14 25436 1 1  65 ASN OD1  O   1.174 -17.188  -7.416 1.00 . A A . 714 ASN OD1  1 1 
       14 25437 1 1  66 ASP C    C  -5.406 -14.166  -8.728 1.00 . A A . 715 ASP C    1 1 
       14 25438 1 1  66 ASP CA   C  -4.525 -14.329  -9.975 1.00 . A A . 715 ASP CA   1 1 
       14 25439 1 1  66 ASP CB   C  -4.943 -15.574 -10.761 1.00 . A A . 715 ASP CB   1 1 
       14 25440 1 1  66 ASP CG   C  -5.870 -15.240 -11.916 1.00 . A A . 715 ASP CG   1 1 
       14 25441 1 1  66 ASP H    H  -2.486 -13.762 -10.034 1.00 . A A . 715 ASP H    1 1 
       14 25442 1 1  66 ASP HA   H  -4.660 -13.462 -10.604 1.00 . A A . 715 ASP HA   1 1 
       14 25443 1 1  66 ASP HB2  H  -4.063 -16.055 -11.161 1.00 . A A . 715 ASP HB2  1 1 
       14 25444 1 1  66 ASP HB3  H  -5.453 -16.257 -10.099 1.00 . A A . 715 ASP HB3  1 1 
       14 25445 1 1  66 ASP N    N  -3.105 -14.398  -9.621 1.00 . A A . 715 ASP N    1 1 
       14 25446 1 1  66 ASP O    O  -6.529 -14.670  -8.680 1.00 . A A . 715 ASP O    1 1 
       14 25447 1 1  66 ASP OD1  O  -6.926 -14.616 -11.674 1.00 . A A . 715 ASP OD1  1 1 
       14 25448 1 1  66 ASP OD2  O  -5.536 -15.598 -13.064 1.00 . A A . 715 ASP OD2  1 1 
       14 25449 1 1  67 GLU C    C  -5.345 -11.829  -5.935 1.00 . A A . 716 GLU C    1 1 
       14 25450 1 1  67 GLU CA   C  -5.624 -13.227  -6.486 1.00 . A A . 716 GLU CA   1 1 
       14 25451 1 1  67 GLU CB   C  -5.243 -14.282  -5.440 1.00 . A A . 716 GLU CB   1 1 
       14 25452 1 1  67 GLU CD   C  -5.905 -16.425  -4.267 1.00 . A A . 716 GLU CD   1 1 
       14 25453 1 1  67 GLU CG   C  -6.113 -15.531  -5.476 1.00 . A A . 716 GLU CG   1 1 
       14 25454 1 1  67 GLU H    H  -3.989 -13.077  -7.819 1.00 . A A . 716 GLU H    1 1 
       14 25455 1 1  67 GLU HA   H  -6.678 -13.312  -6.704 1.00 . A A . 716 GLU HA   1 1 
       14 25456 1 1  67 GLU HB2  H  -4.218 -14.580  -5.604 1.00 . A A . 716 GLU HB2  1 1 
       14 25457 1 1  67 GLU HB3  H  -5.327 -13.842  -4.457 1.00 . A A . 716 GLU HB3  1 1 
       14 25458 1 1  67 GLU HG2  H  -7.150 -15.232  -5.507 1.00 . A A . 716 GLU HG2  1 1 
       14 25459 1 1  67 GLU HG3  H  -5.875 -16.094  -6.367 1.00 . A A . 716 GLU HG3  1 1 
       14 25460 1 1  67 GLU N    N  -4.888 -13.457  -7.724 1.00 . A A . 716 GLU N    1 1 
       14 25461 1 1  67 GLU O    O  -4.295 -11.243  -6.214 1.00 . A A . 716 GLU O    1 1 
       14 25462 1 1  67 GLU OE1  O  -5.997 -15.919  -3.127 1.00 . A A . 716 GLU OE1  1 1 
       14 25463 1 1  67 GLU OE2  O  -5.648 -17.633  -4.458 1.00 . A A . 716 GLU OE2  1 1 
       14 25464 1 1  68 VAL C    C  -5.737 -10.099  -3.082 1.00 . A A . 717 VAL C    1 1 
       14 25465 1 1  68 VAL CA   C  -6.146  -9.983  -4.550 1.00 . A A . 717 VAL CA   1 1 
       14 25466 1 1  68 VAL CB   C  -7.456  -9.169  -4.649 1.00 . A A . 717 VAL CB   1 1 
       14 25467 1 1  68 VAL CG1  C  -7.227  -7.728  -4.220 1.00 . A A . 717 VAL CG1  1 1 
       14 25468 1 1  68 VAL CG2  C  -8.027  -9.227  -6.062 1.00 . A A . 717 VAL CG2  1 1 
       14 25469 1 1  68 VAL H    H  -7.096 -11.828  -4.964 1.00 . A A . 717 VAL H    1 1 
       14 25470 1 1  68 VAL HA   H  -5.373  -9.453  -5.089 1.00 . A A . 717 VAL HA   1 1 
       14 25471 1 1  68 VAL HB   H  -8.180  -9.609  -3.977 1.00 . A A . 717 VAL HB   1 1 
       14 25472 1 1  68 VAL HG11 H  -6.222  -7.429  -4.484 1.00 . A A . 717 VAL HG11 1 1 
       14 25473 1 1  68 VAL HG12 H  -7.357  -7.646  -3.151 1.00 . A A . 717 VAL HG12 1 1 
       14 25474 1 1  68 VAL HG13 H  -7.937  -7.085  -4.720 1.00 . A A . 717 VAL HG13 1 1 
       14 25475 1 1  68 VAL HG21 H  -7.219  -9.272  -6.777 1.00 . A A . 717 VAL HG21 1 1 
       14 25476 1 1  68 VAL HG22 H  -8.623  -8.344  -6.247 1.00 . A A . 717 VAL HG22 1 1 
       14 25477 1 1  68 VAL HG23 H  -8.648 -10.104  -6.165 1.00 . A A . 717 VAL HG23 1 1 
       14 25478 1 1  68 VAL N    N  -6.286 -11.308  -5.150 1.00 . A A . 717 VAL N    1 1 
       14 25479 1 1  68 VAL O    O  -6.565 -10.407  -2.222 1.00 . A A . 717 VAL O    1 1 
       14 25480 1 1  69 LYS C    C  -4.181  -8.629  -0.680 1.00 . A A . 718 LYS C    1 1 
       14 25481 1 1  69 LYS CA   C  -3.939  -9.936  -1.431 1.00 . A A . 718 LYS CA   1 1 
       14 25482 1 1  69 LYS CB   C  -2.442 -10.265  -1.435 1.00 . A A . 718 LYS CB   1 1 
       14 25483 1 1  69 LYS CD   C  -2.590 -12.725  -0.909 1.00 . A A . 718 LYS CD   1 1 
       14 25484 1 1  69 LYS CE   C  -1.472 -13.133   0.040 1.00 . A A . 718 LYS CE   1 1 
       14 25485 1 1  69 LYS CG   C  -2.123 -11.676  -1.909 1.00 . A A . 718 LYS CG   1 1 
       14 25486 1 1  69 LYS H    H  -3.842  -9.617  -3.528 1.00 . A A . 718 LYS H    1 1 
       14 25487 1 1  69 LYS HA   H  -4.472 -10.729  -0.927 1.00 . A A . 718 LYS HA   1 1 
       14 25488 1 1  69 LYS HB2  H  -1.933  -9.568  -2.084 1.00 . A A . 718 LYS HB2  1 1 
       14 25489 1 1  69 LYS HB3  H  -2.060 -10.152  -0.431 1.00 . A A . 718 LYS HB3  1 1 
       14 25490 1 1  69 LYS HD2  H  -3.406 -12.319  -0.332 1.00 . A A . 718 LYS HD2  1 1 
       14 25491 1 1  69 LYS HD3  H  -2.928 -13.597  -1.451 1.00 . A A . 718 LYS HD3  1 1 
       14 25492 1 1  69 LYS HE2  H  -0.564 -13.263  -0.529 1.00 . A A . 718 LYS HE2  1 1 
       14 25493 1 1  69 LYS HE3  H  -1.330 -12.347   0.767 1.00 . A A . 718 LYS HE3  1 1 
       14 25494 1 1  69 LYS HG2  H  -2.618 -11.849  -2.854 1.00 . A A . 718 LYS HG2  1 1 
       14 25495 1 1  69 LYS HG3  H  -1.053 -11.767  -2.041 1.00 . A A . 718 LYS HG3  1 1 
       14 25496 1 1  69 LYS HZ1  H  -1.370 -14.385   1.713 1.00 . A A . 718 LYS HZ1  1 1 
       14 25497 1 1  69 LYS HZ2  H  -1.379 -15.214   0.240 1.00 . A A . 718 LYS HZ2  1 1 
       14 25498 1 1  69 LYS HZ3  H  -2.808 -14.535   0.835 1.00 . A A . 718 LYS HZ3  1 1 
       14 25499 1 1  69 LYS N    N  -4.455  -9.857  -2.800 1.00 . A A . 718 LYS N    1 1 
       14 25500 1 1  69 LYS NZ   N  -1.779 -14.405   0.755 1.00 . A A . 718 LYS NZ   1 1 
       14 25501 1 1  69 LYS O    O  -4.087  -7.546  -1.260 1.00 . A A . 718 LYS O    1 1 
       14 25502 1 1  70 HIS C    C  -3.710  -7.436   2.552 1.00 . A A . 719 HIS C    1 1 
       14 25503 1 1  70 HIS CA   C  -4.757  -7.564   1.445 1.00 . A A . 719 HIS CA   1 1 
       14 25504 1 1  70 HIS CB   C  -6.160  -7.647   2.059 1.00 . A A . 719 HIS CB   1 1 
       14 25505 1 1  70 HIS CD2  C  -7.556  -8.407   0.008 1.00 . A A . 719 HIS CD2  1 1 
       14 25506 1 1  70 HIS CE1  C  -9.074  -6.826   0.047 1.00 . A A . 719 HIS CE1  1 1 
       14 25507 1 1  70 HIS CG   C  -7.267  -7.592   1.050 1.00 . A A . 719 HIS CG   1 1 
       14 25508 1 1  70 HIS H    H  -4.559  -9.630   1.013 1.00 . A A . 719 HIS H    1 1 
       14 25509 1 1  70 HIS HA   H  -4.702  -6.691   0.814 1.00 . A A . 719 HIS HA   1 1 
       14 25510 1 1  70 HIS HB2  H  -6.252  -8.576   2.601 1.00 . A A . 719 HIS HB2  1 1 
       14 25511 1 1  70 HIS HB3  H  -6.291  -6.823   2.745 1.00 . A A . 719 HIS HB3  1 1 
       14 25512 1 1  70 HIS HD1  H  -8.302  -5.870   1.685 1.00 . A A . 719 HIS HD1  1 1 
       14 25513 1 1  70 HIS HD2  H  -7.002  -9.286  -0.289 1.00 . A A . 719 HIS HD2  1 1 
       14 25514 1 1  70 HIS HE1  H  -9.931  -6.219  -0.200 1.00 . A A . 719 HIS HE1  1 1 
       14 25515 1 1  70 HIS HE2  H  -9.084  -8.252  -1.423 1.00 . A A . 719 HIS HE2  1 1 
       14 25516 1 1  70 HIS N    N  -4.497  -8.738   0.611 1.00 . A A . 719 HIS N    1 1 
       14 25517 1 1  70 HIS ND1  N  -8.236  -6.611   1.048 1.00 . A A . 719 HIS ND1  1 1 
       14 25518 1 1  70 HIS NE2  N  -8.682  -7.909  -0.598 1.00 . A A . 719 HIS NE2  1 1 
       14 25519 1 1  70 HIS O    O  -3.779  -8.132   3.567 1.00 . A A . 719 HIS O    1 1 
       14 25520 1 1  71 ILE C    C  -2.034  -5.164   4.271 1.00 . A A . 720 ILE C    1 1 
       14 25521 1 1  71 ILE CA   C  -1.674  -6.314   3.326 1.00 . A A . 720 ILE CA   1 1 
       14 25522 1 1  71 ILE CB   C  -0.326  -5.996   2.632 1.00 . A A . 720 ILE CB   1 1 
       14 25523 1 1  71 ILE CD1  C   1.156  -6.636   0.656 1.00 . A A . 720 ILE CD1  1 1 
       14 25524 1 1  71 ILE CG1  C  -0.044  -6.998   1.507 1.00 . A A . 720 ILE CG1  1 1 
       14 25525 1 1  71 ILE CG2  C   0.817  -5.994   3.643 1.00 . A A . 720 ILE CG2  1 1 
       14 25526 1 1  71 ILE H    H  -2.741  -6.018   1.517 1.00 . A A . 720 ILE H    1 1 
       14 25527 1 1  71 ILE HA   H  -1.553  -7.220   3.905 1.00 . A A . 720 ILE HA   1 1 
       14 25528 1 1  71 ILE HB   H  -0.394  -5.005   2.210 1.00 . A A . 720 ILE HB   1 1 
       14 25529 1 1  71 ILE HD11 H   1.106  -5.591   0.390 1.00 . A A . 720 ILE HD11 1 1 
       14 25530 1 1  71 ILE HD12 H   1.156  -7.236  -0.242 1.00 . A A . 720 ILE HD12 1 1 
       14 25531 1 1  71 ILE HD13 H   2.062  -6.822   1.213 1.00 . A A . 720 ILE HD13 1 1 
       14 25532 1 1  71 ILE HG12 H   0.139  -7.971   1.938 1.00 . A A . 720 ILE HG12 1 1 
       14 25533 1 1  71 ILE HG13 H  -0.906  -7.054   0.858 1.00 . A A . 720 ILE HG13 1 1 
       14 25534 1 1  71 ILE HG21 H   1.521  -5.217   3.385 1.00 . A A . 720 ILE HG21 1 1 
       14 25535 1 1  71 ILE HG22 H   1.314  -6.952   3.626 1.00 . A A . 720 ILE HG22 1 1 
       14 25536 1 1  71 ILE HG23 H   0.426  -5.811   4.633 1.00 . A A . 720 ILE HG23 1 1 
       14 25537 1 1  71 ILE N    N  -2.741  -6.542   2.347 1.00 . A A . 720 ILE N    1 1 
       14 25538 1 1  71 ILE O    O  -2.573  -4.145   3.840 1.00 . A A . 720 ILE O    1 1 
       14 25539 1 1  72 LYS C    C  -0.761  -3.532   6.947 1.00 . A A . 721 LYS C    1 1 
       14 25540 1 1  72 LYS CA   C  -2.022  -4.311   6.568 1.00 . A A . 721 LYS CA   1 1 
       14 25541 1 1  72 LYS CB   C  -2.634  -4.953   7.817 1.00 . A A . 721 LYS CB   1 1 
       14 25542 1 1  72 LYS CD   C  -4.470  -6.394   8.765 1.00 . A A . 721 LYS CD   1 1 
       14 25543 1 1  72 LYS CE   C  -5.077  -5.537   9.867 1.00 . A A . 721 LYS CE   1 1 
       14 25544 1 1  72 LYS CG   C  -4.015  -5.550   7.583 1.00 . A A . 721 LYS CG   1 1 
       14 25545 1 1  72 LYS H    H  -1.303  -6.171   5.843 1.00 . A A . 721 LYS H    1 1 
       14 25546 1 1  72 LYS HA   H  -2.738  -3.624   6.141 1.00 . A A . 721 LYS HA   1 1 
       14 25547 1 1  72 LYS HB2  H  -1.978  -5.738   8.162 1.00 . A A . 721 LYS HB2  1 1 
       14 25548 1 1  72 LYS HB3  H  -2.717  -4.201   8.587 1.00 . A A . 721 LYS HB3  1 1 
       14 25549 1 1  72 LYS HD2  H  -5.211  -7.101   8.425 1.00 . A A . 721 LYS HD2  1 1 
       14 25550 1 1  72 LYS HD3  H  -3.618  -6.927   9.162 1.00 . A A . 721 LYS HD3  1 1 
       14 25551 1 1  72 LYS HE2  H  -4.349  -4.800  10.173 1.00 . A A . 721 LYS HE2  1 1 
       14 25552 1 1  72 LYS HE3  H  -5.951  -5.037   9.475 1.00 . A A . 721 LYS HE3  1 1 
       14 25553 1 1  72 LYS HG2  H  -4.723  -4.748   7.433 1.00 . A A . 721 LYS HG2  1 1 
       14 25554 1 1  72 LYS HG3  H  -3.981  -6.171   6.700 1.00 . A A . 721 LYS HG3  1 1 
       14 25555 1 1  72 LYS HZ1  H  -6.332  -5.952  11.486 1.00 . A A . 721 LYS HZ1  1 1 
       14 25556 1 1  72 LYS HZ2  H  -4.710  -6.342  11.760 1.00 . A A . 721 LYS HZ2  1 1 
       14 25557 1 1  72 LYS HZ3  H  -5.661  -7.330  10.772 1.00 . A A . 721 LYS HZ3  1 1 
       14 25558 1 1  72 LYS N    N  -1.731  -5.336   5.561 1.00 . A A . 721 LYS N    1 1 
       14 25559 1 1  72 LYS NZ   N  -5.472  -6.347  11.054 1.00 . A A . 721 LYS NZ   1 1 
       14 25560 1 1  72 LYS O    O   0.344  -4.076   6.927 1.00 . A A . 721 LYS O    1 1 
       14 25561 1 1  73 VAL C    C  -0.025  -0.778   9.061 1.00 . A A . 722 VAL C    1 1 
       14 25562 1 1  73 VAL CA   C   0.183  -1.387   7.670 1.00 . A A . 722 VAL CA   1 1 
       14 25563 1 1  73 VAL CB   C   0.384  -0.246   6.647 1.00 . A A . 722 VAL CB   1 1 
       14 25564 1 1  73 VAL CG1  C   1.702   0.474   6.892 1.00 . A A . 722 VAL CG1  1 1 
       14 25565 1 1  73 VAL CG2  C   0.322  -0.778   5.221 1.00 . A A . 722 VAL CG2  1 1 
       14 25566 1 1  73 VAL H    H  -1.844  -1.878   7.283 1.00 . A A . 722 VAL H    1 1 
       14 25567 1 1  73 VAL HA   H   1.079  -1.990   7.686 1.00 . A A . 722 VAL HA   1 1 
       14 25568 1 1  73 VAL HB   H  -0.416   0.467   6.776 1.00 . A A . 722 VAL HB   1 1 
       14 25569 1 1  73 VAL HG11 H   1.919   1.118   6.054 1.00 . A A . 722 VAL HG11 1 1 
       14 25570 1 1  73 VAL HG12 H   2.495  -0.250   7.002 1.00 . A A . 722 VAL HG12 1 1 
       14 25571 1 1  73 VAL HG13 H   1.628   1.065   7.792 1.00 . A A . 722 VAL HG13 1 1 
       14 25572 1 1  73 VAL HG21 H   0.455  -1.850   5.229 1.00 . A A . 722 VAL HG21 1 1 
       14 25573 1 1  73 VAL HG22 H   1.106  -0.322   4.634 1.00 . A A . 722 VAL HG22 1 1 
       14 25574 1 1  73 VAL HG23 H  -0.637  -0.536   4.789 1.00 . A A . 722 VAL HG23 1 1 
       14 25575 1 1  73 VAL N    N  -0.938  -2.251   7.289 1.00 . A A . 722 VAL N    1 1 
       14 25576 1 1  73 VAL O    O  -1.159  -0.572   9.496 1.00 . A A . 722 VAL O    1 1 
       14 25577 1 1  74 VAL C    C   1.920   1.340  11.191 1.00 . A A . 723 VAL C    1 1 
       14 25578 1 1  74 VAL CA   C   1.041   0.088  11.095 1.00 . A A . 723 VAL CA   1 1 
       14 25579 1 1  74 VAL CB   C   1.497  -0.930  12.166 1.00 . A A . 723 VAL CB   1 1 
       14 25580 1 1  74 VAL CG1  C   1.248  -0.392  13.568 1.00 . A A . 723 VAL CG1  1 1 
       14 25581 1 1  74 VAL CG2  C   0.795  -2.268  11.974 1.00 . A A . 723 VAL CG2  1 1 
       14 25582 1 1  74 VAL H    H   1.959  -0.684   9.349 1.00 . A A . 723 VAL H    1 1 
       14 25583 1 1  74 VAL HA   H   0.017   0.363  11.303 1.00 . A A . 723 VAL HA   1 1 
       14 25584 1 1  74 VAL HB   H   2.559  -1.087  12.051 1.00 . A A . 723 VAL HB   1 1 
       14 25585 1 1  74 VAL HG11 H   0.185  -0.283  13.729 1.00 . A A . 723 VAL HG11 1 1 
       14 25586 1 1  74 VAL HG12 H   1.730   0.568  13.677 1.00 . A A . 723 VAL HG12 1 1 
       14 25587 1 1  74 VAL HG13 H   1.653  -1.081  14.293 1.00 . A A . 723 VAL HG13 1 1 
       14 25588 1 1  74 VAL HG21 H  -0.250  -2.166  12.224 1.00 . A A . 723 VAL HG21 1 1 
       14 25589 1 1  74 VAL HG22 H   1.249  -3.007  12.617 1.00 . A A . 723 VAL HG22 1 1 
       14 25590 1 1  74 VAL HG23 H   0.890  -2.581  10.944 1.00 . A A . 723 VAL HG23 1 1 
       14 25591 1 1  74 VAL N    N   1.087  -0.494   9.752 1.00 . A A . 723 VAL N    1 1 
       14 25592 1 1  74 VAL O    O   3.116   1.295  10.886 1.00 . A A . 723 VAL O    1 1 
       14 25593 1 1  75 GLU C    C   2.191   4.098  13.243 1.00 . A A . 724 GLU C    1 1 
       14 25594 1 1  75 GLU CA   C   2.032   3.723  11.765 1.00 . A A . 724 GLU CA   1 1 
       14 25595 1 1  75 GLU CB   C   1.284   4.834  11.023 1.00 . A A . 724 GLU CB   1 1 
       14 25596 1 1  75 GLU CD   C   1.348   7.195  10.120 1.00 . A A . 724 GLU CD   1 1 
       14 25597 1 1  75 GLU CG   C   2.150   6.041  10.692 1.00 . A A . 724 GLU CG   1 1 
       14 25598 1 1  75 GLU H    H   0.364   2.420  11.846 1.00 . A A . 724 GLU H    1 1 
       14 25599 1 1  75 GLU HA   H   3.011   3.605  11.327 1.00 . A A . 724 GLU HA   1 1 
       14 25600 1 1  75 GLU HB2  H   0.897   4.434  10.096 1.00 . A A . 724 GLU HB2  1 1 
       14 25601 1 1  75 GLU HB3  H   0.457   5.168  11.632 1.00 . A A . 724 GLU HB3  1 1 
       14 25602 1 1  75 GLU HG2  H   2.637   6.377  11.594 1.00 . A A . 724 GLU HG2  1 1 
       14 25603 1 1  75 GLU HG3  H   2.894   5.746   9.968 1.00 . A A . 724 GLU HG3  1 1 
       14 25604 1 1  75 GLU N    N   1.317   2.454  11.620 1.00 . A A . 724 GLU N    1 1 
       14 25605 1 1  75 GLU O    O   1.202   4.316  13.946 1.00 . A A . 724 GLU O    1 1 
       14 25606 1 1  75 GLU OE1  O   0.520   7.769  10.860 1.00 . A A . 724 GLU OE1  1 1 
       14 25607 1 1  75 GLU OE2  O   1.549   7.524   8.932 1.00 . A A . 724 GLU OE2  1 1 
       14 25608 1 1  76 LYS C    C   4.997   5.366  15.220 1.00 . A A . 725 LYS C    1 1 
       14 25609 1 1  76 LYS CA   C   3.726   4.522  15.105 1.00 . A A . 725 LYS CA   1 1 
       14 25610 1 1  76 LYS CB   C   3.871   3.253  15.949 1.00 . A A . 725 LYS CB   1 1 
       14 25611 1 1  76 LYS CD   C   2.456   1.234  16.449 1.00 . A A . 725 LYS CD   1 1 
       14 25612 1 1  76 LYS CE   C   1.880   0.645  17.728 1.00 . A A . 725 LYS CE   1 1 
       14 25613 1 1  76 LYS CG   C   2.557   2.750  16.525 1.00 . A A . 725 LYS CG   1 1 
       14 25614 1 1  76 LYS H    H   4.190   3.993  13.103 1.00 . A A . 725 LYS H    1 1 
       14 25615 1 1  76 LYS HA   H   2.893   5.100  15.477 1.00 . A A . 725 LYS HA   1 1 
       14 25616 1 1  76 LYS HB2  H   4.294   2.475  15.333 1.00 . A A . 725 LYS HB2  1 1 
       14 25617 1 1  76 LYS HB3  H   4.544   3.457  16.769 1.00 . A A . 725 LYS HB3  1 1 
       14 25618 1 1  76 LYS HD2  H   1.815   0.968  15.623 1.00 . A A . 725 LYS HD2  1 1 
       14 25619 1 1  76 LYS HD3  H   3.443   0.825  16.287 1.00 . A A . 725 LYS HD3  1 1 
       14 25620 1 1  76 LYS HE2  H   2.341   1.133  18.573 1.00 . A A . 725 LYS HE2  1 1 
       14 25621 1 1  76 LYS HE3  H   0.815   0.830  17.743 1.00 . A A . 725 LYS HE3  1 1 
       14 25622 1 1  76 LYS HG2  H   2.490   3.053  17.560 1.00 . A A . 725 LYS HG2  1 1 
       14 25623 1 1  76 LYS HG3  H   1.739   3.184  15.968 1.00 . A A . 725 LYS HG3  1 1 
       14 25624 1 1  76 LYS HZ1  H   3.105  -1.044  17.574 1.00 . A A . 725 LYS HZ1  1 1 
       14 25625 1 1  76 LYS HZ2  H   1.484  -1.333  17.179 1.00 . A A . 725 LYS HZ2  1 1 
       14 25626 1 1  76 LYS HZ3  H   1.938  -1.150  18.798 1.00 . A A . 725 LYS HZ3  1 1 
       14 25627 1 1  76 LYS N    N   3.442   4.175  13.710 1.00 . A A . 725 LYS N    1 1 
       14 25628 1 1  76 LYS NZ   N   2.119  -0.822  17.826 1.00 . A A . 725 LYS NZ   1 1 
       14 25629 1 1  76 LYS O    O   5.940   5.187  14.447 1.00 . A A . 725 LYS O    1 1 
       14 25630 1 1  77 ASP C    C   6.525   7.943  15.160 1.00 . A A . 726 ASP C    1 1 
       14 25631 1 1  77 ASP CA   C   6.157   7.170  16.429 1.00 . A A . 726 ASP CA   1 1 
       14 25632 1 1  77 ASP CB   C   7.372   6.367  16.925 1.00 . A A . 726 ASP CB   1 1 
       14 25633 1 1  77 ASP CG   C   7.960   6.928  18.209 1.00 . A A . 726 ASP CG   1 1 
       14 25634 1 1  77 ASP H    H   4.223   6.371  16.773 1.00 . A A . 726 ASP H    1 1 
       14 25635 1 1  77 ASP HA   H   5.872   7.878  17.192 1.00 . A A . 726 ASP HA   1 1 
       14 25636 1 1  77 ASP HB2  H   7.071   5.347  17.107 1.00 . A A . 726 ASP HB2  1 1 
       14 25637 1 1  77 ASP HB3  H   8.140   6.383  16.163 1.00 . A A . 726 ASP HB3  1 1 
       14 25638 1 1  77 ASP N    N   5.010   6.285  16.195 1.00 . A A . 726 ASP N    1 1 
       14 25639 1 1  77 ASP O    O   7.703   8.122  14.852 1.00 . A A . 726 ASP O    1 1 
       14 25640 1 1  77 ASP OD1  O   8.145   8.163  18.294 1.00 . A A . 726 ASP OD1  1 1 
       14 25641 1 1  77 ASP OD2  O   8.239   6.130  19.130 1.00 . A A . 726 ASP OD2  1 1 
       14 25642 1 1  78 ASN C    C   6.462   8.284  12.142 1.00 . A A . 727 ASN C    1 1 
       14 25643 1 1  78 ASN CA   C   5.718   9.143  13.178 1.00 . A A . 727 ASN CA   1 1 
       14 25644 1 1  78 ASN CB   C   6.495  10.443  13.450 1.00 . A A . 727 ASN CB   1 1 
       14 25645 1 1  78 ASN CG   C   6.002  11.185  14.682 1.00 . A A . 727 ASN CG   1 1 
       14 25646 1 1  78 ASN H    H   4.590   8.221  14.718 1.00 . A A . 727 ASN H    1 1 
       14 25647 1 1  78 ASN HA   H   4.745   9.396  12.780 1.00 . A A . 727 ASN HA   1 1 
       14 25648 1 1  78 ASN HB2  H   7.539  10.206  13.589 1.00 . A A . 727 ASN HB2  1 1 
       14 25649 1 1  78 ASN HB3  H   6.393  11.097  12.595 1.00 . A A . 727 ASN HB3  1 1 
       14 25650 1 1  78 ASN HD21 H   7.472  10.412  15.782 1.00 . A A . 727 ASN HD21 1 1 
       14 25651 1 1  78 ASN HD22 H   6.393  11.475  16.613 1.00 . A A . 727 ASN HD22 1 1 
       14 25652 1 1  78 ASN N    N   5.507   8.397  14.422 1.00 . A A . 727 ASN N    1 1 
       14 25653 1 1  78 ASN ND2  N   6.692  11.005  15.805 1.00 . A A . 727 ASN ND2  1 1 
       14 25654 1 1  78 ASN O    O   7.167   8.807  11.276 1.00 . A A . 727 ASN O    1 1 
       14 25655 1 1  78 ASN OD1  O   5.010  11.913  14.627 1.00 . A A . 727 ASN OD1  1 1 
       14 25656 1 1  79 TRP C    C   5.906   5.019  10.785 1.00 . A A . 728 TRP C    1 1 
       14 25657 1 1  79 TRP CA   C   6.931   6.019  11.317 1.00 . A A . 728 TRP CA   1 1 
       14 25658 1 1  79 TRP CB   C   8.072   5.279  12.024 1.00 . A A . 728 TRP CB   1 1 
       14 25659 1 1  79 TRP CD1  C   9.700   7.169  12.625 1.00 . A A . 728 TRP CD1  1 1 
       14 25660 1 1  79 TRP CD2  C  10.555   5.627  11.246 1.00 . A A . 728 TRP CD2  1 1 
       14 25661 1 1  79 TRP CE2  C  11.540   6.602  11.496 1.00 . A A . 728 TRP CE2  1 1 
       14 25662 1 1  79 TRP CE3  C  10.867   4.557  10.404 1.00 . A A . 728 TRP CE3  1 1 
       14 25663 1 1  79 TRP CG   C   9.384   6.009  11.977 1.00 . A A . 728 TRP CG   1 1 
       14 25664 1 1  79 TRP CH2  C  13.089   5.475  10.114 1.00 . A A . 728 TRP CH2  1 1 
       14 25665 1 1  79 TRP CZ2  C  12.813   6.536  10.933 1.00 . A A . 728 TRP CZ2  1 1 
       14 25666 1 1  79 TRP CZ3  C  12.129   4.493   9.847 1.00 . A A . 728 TRP CZ3  1 1 
       14 25667 1 1  79 TRP H    H   5.713   6.605  12.944 1.00 . A A . 728 TRP H    1 1 
       14 25668 1 1  79 TRP HA   H   7.334   6.583  10.488 1.00 . A A . 728 TRP HA   1 1 
       14 25669 1 1  79 TRP HB2  H   7.811   5.135  13.062 1.00 . A A . 728 TRP HB2  1 1 
       14 25670 1 1  79 TRP HB3  H   8.211   4.316  11.555 1.00 . A A . 728 TRP HB3  1 1 
       14 25671 1 1  79 TRP HD1  H   9.022   7.712  13.263 1.00 . A A . 728 TRP HD1  1 1 
       14 25672 1 1  79 TRP HE1  H  11.448   8.326  12.689 1.00 . A A . 728 TRP HE1  1 1 
       14 25673 1 1  79 TRP HE3  H  10.140   3.789  10.188 1.00 . A A . 728 TRP HE3  1 1 
       14 25674 1 1  79 TRP HH2  H  14.062   5.386   9.655 1.00 . A A . 728 TRP HH2  1 1 
       14 25675 1 1  79 TRP HZ2  H  13.564   7.285  11.129 1.00 . A A . 728 TRP HZ2  1 1 
       14 25676 1 1  79 TRP HZ3  H  12.386   3.673   9.193 1.00 . A A . 728 TRP HZ3  1 1 
       14 25677 1 1  79 TRP N    N   6.291   6.961  12.237 1.00 . A A . 728 TRP N    1 1 
       14 25678 1 1  79 TRP NE1  N  10.993   7.532  12.343 1.00 . A A . 728 TRP NE1  1 1 
       14 25679 1 1  79 TRP O    O   4.800   4.920  11.316 1.00 . A A . 728 TRP O    1 1 
       14 25680 1 1  80 ILE C    C   6.124   2.012   8.775 1.00 . A A . 729 ILE C    1 1 
       14 25681 1 1  80 ILE CA   C   5.378   3.299   9.135 1.00 . A A . 729 ILE CA   1 1 
       14 25682 1 1  80 ILE CB   C   4.682   3.875   7.877 1.00 . A A . 729 ILE CB   1 1 
       14 25683 1 1  80 ILE CD1  C   2.160   3.537   7.919 1.00 . A A . 729 ILE CD1  1 1 
       14 25684 1 1  80 ILE CG1  C   3.498   2.998   7.463 1.00 . A A . 729 ILE CG1  1 1 
       14 25685 1 1  80 ILE CG2  C   5.666   4.023   6.723 1.00 . A A . 729 ILE CG2  1 1 
       14 25686 1 1  80 ILE H    H   7.173   4.405   9.351 1.00 . A A . 729 ILE H    1 1 
       14 25687 1 1  80 ILE HA   H   4.614   3.062   9.863 1.00 . A A . 729 ILE HA   1 1 
       14 25688 1 1  80 ILE HB   H   4.314   4.860   8.123 1.00 . A A . 729 ILE HB   1 1 
       14 25689 1 1  80 ILE HD11 H   1.379   3.144   7.285 1.00 . A A . 729 ILE HD11 1 1 
       14 25690 1 1  80 ILE HD12 H   2.165   4.615   7.856 1.00 . A A . 729 ILE HD12 1 1 
       14 25691 1 1  80 ILE HD13 H   1.979   3.235   8.939 1.00 . A A . 729 ILE HD13 1 1 
       14 25692 1 1  80 ILE HG12 H   3.474   2.922   6.386 1.00 . A A . 729 ILE HG12 1 1 
       14 25693 1 1  80 ILE HG13 H   3.621   2.013   7.885 1.00 . A A . 729 ILE HG13 1 1 
       14 25694 1 1  80 ILE HG21 H   6.519   4.602   7.047 1.00 . A A . 729 ILE HG21 1 1 
       14 25695 1 1  80 ILE HG22 H   5.182   4.526   5.899 1.00 . A A . 729 ILE HG22 1 1 
       14 25696 1 1  80 ILE HG23 H   5.996   3.045   6.403 1.00 . A A . 729 ILE HG23 1 1 
       14 25697 1 1  80 ILE N    N   6.275   4.283   9.734 1.00 . A A . 729 ILE N    1 1 
       14 25698 1 1  80 ILE O    O   7.256   2.055   8.286 1.00 . A A . 729 ILE O    1 1 
       14 25699 1 1  81 HIS C    C   5.084  -1.578   8.898 1.00 . A A . 730 HIS C    1 1 
       14 25700 1 1  81 HIS CA   C   6.090  -0.436   8.734 1.00 . A A . 730 HIS CA   1 1 
       14 25701 1 1  81 HIS CB   C   7.292  -0.678   9.650 1.00 . A A . 730 HIS CB   1 1 
       14 25702 1 1  81 HIS CD2  C   8.273  -2.336   7.922 1.00 . A A . 730 HIS CD2  1 1 
       14 25703 1 1  81 HIS CE1  C  10.021  -2.987   9.063 1.00 . A A . 730 HIS CE1  1 1 
       14 25704 1 1  81 HIS CG   C   8.261  -1.676   9.102 1.00 . A A . 730 HIS CG   1 1 
       14 25705 1 1  81 HIS H    H   4.587   0.894   9.421 1.00 . A A . 730 HIS H    1 1 
       14 25706 1 1  81 HIS HA   H   6.434  -0.420   7.710 1.00 . A A . 730 HIS HA   1 1 
       14 25707 1 1  81 HIS HB2  H   7.819   0.252   9.797 1.00 . A A . 730 HIS HB2  1 1 
       14 25708 1 1  81 HIS HB3  H   6.941  -1.044  10.604 1.00 . A A . 730 HIS HB3  1 1 
       14 25709 1 1  81 HIS HD1  H   9.633  -1.816  10.689 1.00 . A A . 730 HIS HD1  1 1 
       14 25710 1 1  81 HIS HD2  H   7.549  -2.238   7.126 1.00 . A A . 730 HIS HD2  1 1 
       14 25711 1 1  81 HIS HE1  H  10.934  -3.487   9.347 1.00 . A A . 730 HIS HE1  1 1 
       14 25712 1 1  81 HIS HE2  H   9.553  -3.853   7.268 1.00 . A A . 730 HIS HE2  1 1 
       14 25713 1 1  81 HIS N    N   5.484   0.864   9.027 1.00 . A A . 730 HIS N    1 1 
       14 25714 1 1  81 HIS ND1  N   9.369  -2.106   9.793 1.00 . A A . 730 HIS ND1  1 1 
       14 25715 1 1  81 HIS NE2  N   9.373  -3.148   7.922 1.00 . A A . 730 HIS NE2  1 1 
       14 25716 1 1  81 HIS O    O   4.357  -1.641   9.891 1.00 . A A . 730 HIS O    1 1 
       14 25717 1 1  82 ILE C    C   4.782  -4.827   8.683 1.00 . A A . 731 ILE C    1 1 
       14 25718 1 1  82 ILE CA   C   4.157  -3.639   7.942 1.00 . A A . 731 ILE CA   1 1 
       14 25719 1 1  82 ILE CB   C   3.756  -4.088   6.515 1.00 . A A . 731 ILE CB   1 1 
       14 25720 1 1  82 ILE CD1  C   4.648  -5.114   4.353 1.00 . A A . 731 ILE CD1  1 1 
       14 25721 1 1  82 ILE CG1  C   4.989  -4.513   5.701 1.00 . A A . 731 ILE CG1  1 1 
       14 25722 1 1  82 ILE CG2  C   3.003  -2.973   5.802 1.00 . A A . 731 ILE CG2  1 1 
       14 25723 1 1  82 ILE H    H   5.669  -2.378   7.158 1.00 . A A . 731 ILE H    1 1 
       14 25724 1 1  82 ILE HA   H   3.259  -3.341   8.465 1.00 . A A . 731 ILE HA   1 1 
       14 25725 1 1  82 ILE HB   H   3.088  -4.932   6.608 1.00 . A A . 731 ILE HB   1 1 
       14 25726 1 1  82 ILE HD11 H   4.192  -4.360   3.728 1.00 . A A . 731 ILE HD11 1 1 
       14 25727 1 1  82 ILE HD12 H   3.958  -5.934   4.488 1.00 . A A . 731 ILE HD12 1 1 
       14 25728 1 1  82 ILE HD13 H   5.550  -5.476   3.882 1.00 . A A . 731 ILE HD13 1 1 
       14 25729 1 1  82 ILE HG12 H   5.613  -3.650   5.528 1.00 . A A . 731 ILE HG12 1 1 
       14 25730 1 1  82 ILE HG13 H   5.547  -5.249   6.261 1.00 . A A . 731 ILE HG13 1 1 
       14 25731 1 1  82 ILE HG21 H   2.673  -2.243   6.526 1.00 . A A . 731 ILE HG21 1 1 
       14 25732 1 1  82 ILE HG22 H   2.147  -3.387   5.291 1.00 . A A . 731 ILE HG22 1 1 
       14 25733 1 1  82 ILE HG23 H   3.656  -2.500   5.084 1.00 . A A . 731 ILE HG23 1 1 
       14 25734 1 1  82 ILE N    N   5.059  -2.484   7.916 1.00 . A A . 731 ILE N    1 1 
       14 25735 1 1  82 ILE O    O   4.074  -5.623   9.302 1.00 . A A . 731 ILE O    1 1 
       14 25736 1 1  83 THR C    C   8.016  -5.458  10.073 1.00 . A A . 732 THR C    1 1 
       14 25737 1 1  83 THR CA   C   6.844  -6.025   9.262 1.00 . A A . 732 THR CA   1 1 
       14 25738 1 1  83 THR CB   C   7.330  -7.037   8.208 1.00 . A A . 732 THR CB   1 1 
       14 25739 1 1  83 THR CG2  C   8.298  -6.450   7.202 1.00 . A A . 732 THR CG2  1 1 
       14 25740 1 1  83 THR H    H   6.617  -4.277   8.096 1.00 . A A . 732 THR H    1 1 
       14 25741 1 1  83 THR HA   H   6.165  -6.522   9.939 1.00 . A A . 732 THR HA   1 1 
       14 25742 1 1  83 THR HB   H   6.473  -7.407   7.661 1.00 . A A . 732 THR HB   1 1 
       14 25743 1 1  83 THR HG1  H   7.320  -8.681   9.280 1.00 . A A . 732 THR HG1  1 1 
       14 25744 1 1  83 THR HG21 H   8.155  -6.927   6.246 1.00 . A A . 732 THR HG21 1 1 
       14 25745 1 1  83 THR HG22 H   9.311  -6.617   7.538 1.00 . A A . 732 THR HG22 1 1 
       14 25746 1 1  83 THR HG23 H   8.121  -5.391   7.105 1.00 . A A . 732 THR HG23 1 1 
       14 25747 1 1  83 THR N    N   6.112  -4.941   8.608 1.00 . A A . 732 THR N    1 1 
       14 25748 1 1  83 THR O    O   7.929  -4.343  10.588 1.00 . A A . 732 THR O    1 1 
       14 25749 1 1  83 THR OG1  O   7.972  -8.143   8.820 1.00 . A A . 732 THR OG1  1 1 
       14 25750 1 1  84 GLU C    C  11.562  -5.904  10.113 1.00 . A A . 733 GLU C    1 1 
       14 25751 1 1  84 GLU CA   C  10.275  -5.781  10.941 1.00 . A A . 733 GLU CA   1 1 
       14 25752 1 1  84 GLU CB   C  10.397  -6.586  12.233 1.00 . A A . 733 GLU CB   1 1 
       14 25753 1 1  84 GLU CD   C  11.605  -5.479  14.146 1.00 . A A . 733 GLU CD   1 1 
       14 25754 1 1  84 GLU CG   C  10.267  -5.736  13.482 1.00 . A A . 733 GLU CG   1 1 
       14 25755 1 1  84 GLU H    H   9.118  -7.108   9.768 1.00 . A A . 733 GLU H    1 1 
       14 25756 1 1  84 GLU HA   H  10.129  -4.742  11.191 1.00 . A A . 733 GLU HA   1 1 
       14 25757 1 1  84 GLU HB2  H   9.625  -7.340  12.251 1.00 . A A . 733 GLU HB2  1 1 
       14 25758 1 1  84 GLU HB3  H  11.361  -7.070  12.254 1.00 . A A . 733 GLU HB3  1 1 
       14 25759 1 1  84 GLU HG2  H   9.827  -4.785  13.214 1.00 . A A . 733 GLU HG2  1 1 
       14 25760 1 1  84 GLU HG3  H   9.622  -6.245  14.182 1.00 . A A . 733 GLU HG3  1 1 
       14 25761 1 1  84 GLU N    N   9.105  -6.224  10.189 1.00 . A A . 733 GLU N    1 1 
       14 25762 1 1  84 GLU O    O  12.635  -6.179  10.655 1.00 . A A . 733 GLU O    1 1 
       14 25763 1 1  84 GLU OE1  O  12.117  -6.395  14.824 1.00 . A A . 733 GLU OE1  1 1 
       14 25764 1 1  84 GLU OE2  O  12.143  -4.364  13.982 1.00 . A A . 733 GLU OE2  1 1 
       14 25765 1 1  85 ALA C    C  13.214  -4.388   7.650 1.00 . A A . 734 ALA C    1 1 
       14 25766 1 1  85 ALA CA   C  12.605  -5.770   7.908 1.00 . A A . 734 ALA CA   1 1 
       14 25767 1 1  85 ALA CB   C  12.216  -6.439   6.595 1.00 . A A . 734 ALA CB   1 1 
       14 25768 1 1  85 ALA H    H  10.575  -5.469   8.424 1.00 . A A . 734 ALA H    1 1 
       14 25769 1 1  85 ALA HA   H  13.349  -6.390   8.390 1.00 . A A . 734 ALA HA   1 1 
       14 25770 1 1  85 ALA HB1  H  13.012  -6.310   5.876 1.00 . A A . 734 ALA HB1  1 1 
       14 25771 1 1  85 ALA HB2  H  11.312  -5.989   6.215 1.00 . A A . 734 ALA HB2  1 1 
       14 25772 1 1  85 ALA HB3  H  12.051  -7.494   6.761 1.00 . A A . 734 ALA HB3  1 1 
       14 25773 1 1  85 ALA N    N  11.450  -5.689   8.799 1.00 . A A . 734 ALA N    1 1 
       14 25774 1 1  85 ALA O    O  14.404  -4.175   7.893 1.00 . A A . 734 ALA O    1 1 
       14 25775 1 1  86 LYS C    C  11.773  -1.068   7.209 1.00 . A A . 735 LYS C    1 1 
       14 25776 1 1  86 LYS CA   C  12.852  -2.099   6.861 1.00 . A A . 735 LYS CA   1 1 
       14 25777 1 1  86 LYS CB   C  13.231  -1.989   5.381 1.00 . A A . 735 LYS CB   1 1 
       14 25778 1 1  86 LYS CD   C  15.747  -1.851   5.430 1.00 . A A . 735 LYS CD   1 1 
       14 25779 1 1  86 LYS CE   C  16.099  -2.871   4.354 1.00 . A A . 735 LYS CE   1 1 
       14 25780 1 1  86 LYS CG   C  14.450  -1.117   5.115 1.00 . A A . 735 LYS CG   1 1 
       14 25781 1 1  86 LYS H    H  11.463  -3.684   6.978 1.00 . A A . 735 LYS H    1 1 
       14 25782 1 1  86 LYS HA   H  13.728  -1.907   7.463 1.00 . A A . 735 LYS HA   1 1 
       14 25783 1 1  86 LYS HB2  H  13.438  -2.978   5.001 1.00 . A A . 735 LYS HB2  1 1 
       14 25784 1 1  86 LYS HB3  H  12.395  -1.573   4.839 1.00 . A A . 735 LYS HB3  1 1 
       14 25785 1 1  86 LYS HD2  H  16.547  -1.130   5.502 1.00 . A A . 735 LYS HD2  1 1 
       14 25786 1 1  86 LYS HD3  H  15.638  -2.363   6.375 1.00 . A A . 735 LYS HD3  1 1 
       14 25787 1 1  86 LYS HE2  H  16.445  -3.775   4.833 1.00 . A A . 735 LYS HE2  1 1 
       14 25788 1 1  86 LYS HE3  H  15.210  -3.089   3.778 1.00 . A A . 735 LYS HE3  1 1 
       14 25789 1 1  86 LYS HG2  H  14.454  -0.831   4.074 1.00 . A A . 735 LYS HG2  1 1 
       14 25790 1 1  86 LYS HG3  H  14.388  -0.231   5.732 1.00 . A A . 735 LYS HG3  1 1 
       14 25791 1 1  86 LYS HZ1  H  17.247  -3.005   2.613 1.00 . A A . 735 LYS HZ1  1 1 
       14 25792 1 1  86 LYS HZ2  H  18.077  -2.345   3.930 1.00 . A A . 735 LYS HZ2  1 1 
       14 25793 1 1  86 LYS HZ3  H  16.931  -1.417   3.101 1.00 . A A . 735 LYS HZ3  1 1 
       14 25794 1 1  86 LYS N    N  12.395  -3.455   7.154 1.00 . A A . 735 LYS N    1 1 
       14 25795 1 1  86 LYS NZ   N  17.163  -2.375   3.435 1.00 . A A . 735 LYS NZ   1 1 
       14 25796 1 1  86 LYS O    O  10.711  -1.037   6.587 1.00 . A A . 735 LYS O    1 1 
       14 25797 1 1  87 LYS C    C  11.147   2.010   7.714 1.00 . A A . 736 LYS C    1 1 
       14 25798 1 1  87 LYS CA   C  11.114   0.803   8.653 1.00 . A A . 736 LYS CA   1 1 
       14 25799 1 1  87 LYS CB   C  11.445   1.249  10.083 1.00 . A A . 736 LYS CB   1 1 
       14 25800 1 1  87 LYS CD   C  10.400   0.172  12.108 1.00 . A A . 736 LYS CD   1 1 
       14 25801 1 1  87 LYS CE   C  10.801   0.982  13.333 1.00 . A A . 736 LYS CE   1 1 
       14 25802 1 1  87 LYS CG   C  11.527   0.105  11.085 1.00 . A A . 736 LYS CG   1 1 
       14 25803 1 1  87 LYS H    H  12.919  -0.318   8.667 1.00 . A A . 736 LYS H    1 1 
       14 25804 1 1  87 LYS HA   H  10.118   0.381   8.640 1.00 . A A . 736 LYS HA   1 1 
       14 25805 1 1  87 LYS HB2  H  12.397   1.758  10.076 1.00 . A A . 736 LYS HB2  1 1 
       14 25806 1 1  87 LYS HB3  H  10.683   1.939  10.416 1.00 . A A . 736 LYS HB3  1 1 
       14 25807 1 1  87 LYS HD2  H   9.539   0.633  11.652 1.00 . A A . 736 LYS HD2  1 1 
       14 25808 1 1  87 LYS HD3  H  10.152  -0.833  12.419 1.00 . A A . 736 LYS HD3  1 1 
       14 25809 1 1  87 LYS HE2  H  11.532   0.420  13.895 1.00 . A A . 736 LYS HE2  1 1 
       14 25810 1 1  87 LYS HE3  H  11.240   1.913  13.004 1.00 . A A . 736 LYS HE3  1 1 
       14 25811 1 1  87 LYS HG2  H  11.460  -0.831  10.554 1.00 . A A . 736 LYS HG2  1 1 
       14 25812 1 1  87 LYS HG3  H  12.475   0.161  11.601 1.00 . A A . 736 LYS HG3  1 1 
       14 25813 1 1  87 LYS HZ1  H   8.888   0.566  14.073 1.00 . A A . 736 LYS HZ1  1 1 
       14 25814 1 1  87 LYS HZ2  H   9.249   2.217  13.991 1.00 . A A . 736 LYS HZ2  1 1 
       14 25815 1 1  87 LYS HZ3  H   9.929   1.265  15.212 1.00 . A A . 736 LYS HZ3  1 1 
       14 25816 1 1  87 LYS N    N  12.055  -0.234   8.211 1.00 . A A . 736 LYS N    1 1 
       14 25817 1 1  87 LYS NZ   N   9.635   1.278  14.213 1.00 . A A . 736 LYS NZ   1 1 
       14 25818 1 1  87 LYS O    O  12.145   2.247   7.030 1.00 . A A . 736 LYS O    1 1 
       14 25819 1 1  88 PHE C    C   9.315   5.129   7.570 1.00 . A A . 737 PHE C    1 1 
       14 25820 1 1  88 PHE CA   C   9.955   3.959   6.827 1.00 . A A . 737 PHE CA   1 1 
       14 25821 1 1  88 PHE CB   C   9.141   3.649   5.566 1.00 . A A . 737 PHE CB   1 1 
       14 25822 1 1  88 PHE CD1  C   9.574   1.264   4.923 1.00 . A A . 737 PHE CD1  1 1 
       14 25823 1 1  88 PHE CD2  C  10.541   2.987   3.589 1.00 . A A . 737 PHE CD2  1 1 
       14 25824 1 1  88 PHE CE1  C  10.145   0.308   4.106 1.00 . A A . 737 PHE CE1  1 1 
       14 25825 1 1  88 PHE CE2  C  11.113   2.036   2.769 1.00 . A A . 737 PHE CE2  1 1 
       14 25826 1 1  88 PHE CG   C   9.766   2.612   4.675 1.00 . A A . 737 PHE CG   1 1 
       14 25827 1 1  88 PHE CZ   C  10.914   0.694   3.028 1.00 . A A . 737 PHE CZ   1 1 
       14 25828 1 1  88 PHE H    H   9.285   2.535   8.252 1.00 . A A . 737 PHE H    1 1 
       14 25829 1 1  88 PHE HA   H  10.956   4.238   6.537 1.00 . A A . 737 PHE HA   1 1 
       14 25830 1 1  88 PHE HB2  H   8.166   3.288   5.860 1.00 . A A . 737 PHE HB2  1 1 
       14 25831 1 1  88 PHE HB3  H   9.023   4.557   4.993 1.00 . A A . 737 PHE HB3  1 1 
       14 25832 1 1  88 PHE HD1  H   8.973   0.959   5.768 1.00 . A A . 737 PHE HD1  1 1 
       14 25833 1 1  88 PHE HD2  H  10.697   4.037   3.386 1.00 . A A . 737 PHE HD2  1 1 
       14 25834 1 1  88 PHE HE1  H   9.988  -0.739   4.313 1.00 . A A . 737 PHE HE1  1 1 
       14 25835 1 1  88 PHE HE2  H  11.713   2.340   1.925 1.00 . A A . 737 PHE HE2  1 1 
       14 25836 1 1  88 PHE HZ   H  11.361  -0.052   2.389 1.00 . A A . 737 PHE HZ   1 1 
       14 25837 1 1  88 PHE N    N  10.050   2.774   7.685 1.00 . A A . 737 PHE N    1 1 
       14 25838 1 1  88 PHE O    O   8.495   4.931   8.466 1.00 . A A . 737 PHE O    1 1 
       14 25839 1 1  89 ASP C    C   7.689   7.772   7.399 1.00 . A A . 738 ASP C    1 1 
       14 25840 1 1  89 ASP CA   C   9.147   7.556   7.804 1.00 . A A . 738 ASP CA   1 1 
       14 25841 1 1  89 ASP CB   C   9.984   8.779   7.416 1.00 . A A . 738 ASP CB   1 1 
       14 25842 1 1  89 ASP CG   C  10.374   9.618   8.618 1.00 . A A . 738 ASP CG   1 1 
       14 25843 1 1  89 ASP H    H  10.343   6.437   6.457 1.00 . A A . 738 ASP H    1 1 
       14 25844 1 1  89 ASP HA   H   9.195   7.425   8.875 1.00 . A A . 738 ASP HA   1 1 
       14 25845 1 1  89 ASP HB2  H  10.887   8.450   6.923 1.00 . A A . 738 ASP HB2  1 1 
       14 25846 1 1  89 ASP HB3  H   9.414   9.397   6.737 1.00 . A A . 738 ASP HB3  1 1 
       14 25847 1 1  89 ASP N    N   9.690   6.348   7.182 1.00 . A A . 738 ASP N    1 1 
       14 25848 1 1  89 ASP O    O   6.823   7.953   8.257 1.00 . A A . 738 ASP O    1 1 
       14 25849 1 1  89 ASP OD1  O  11.173   9.134   9.448 1.00 . A A . 738 ASP OD1  1 1 
       14 25850 1 1  89 ASP OD2  O   9.879  10.759   8.731 1.00 . A A . 738 ASP OD2  1 1 
       14 25851 1 1  90 SER C    C   5.661   6.802   4.642 1.00 . A A . 739 SER C    1 1 
       14 25852 1 1  90 SER CA   C   6.069   7.942   5.576 1.00 . A A . 739 SER CA   1 1 
       14 25853 1 1  90 SER CB   C   5.964   9.284   4.843 1.00 . A A . 739 SER CB   1 1 
       14 25854 1 1  90 SER H    H   8.157   7.598   5.455 1.00 . A A . 739 SER H    1 1 
       14 25855 1 1  90 SER HA   H   5.397   7.953   6.420 1.00 . A A . 739 SER HA   1 1 
       14 25856 1 1  90 SER HB2  H   6.926   9.542   4.427 1.00 . A A . 739 SER HB2  1 1 
       14 25857 1 1  90 SER HB3  H   5.239   9.202   4.046 1.00 . A A . 739 SER HB3  1 1 
       14 25858 1 1  90 SER HG   H   4.772  10.045   6.206 1.00 . A A . 739 SER HG   1 1 
       14 25859 1 1  90 SER N    N   7.423   7.750   6.091 1.00 . A A . 739 SER N    1 1 
       14 25860 1 1  90 SER O    O   6.495   5.990   4.235 1.00 . A A . 739 SER O    1 1 
       14 25861 1 1  90 SER OG   O   5.557  10.319   5.725 1.00 . A A . 739 SER OG   1 1 
       14 25862 1 1  91 LEU C    C   4.338   5.884   1.986 1.00 . A A . 740 LEU C    1 1 
       14 25863 1 1  91 LEU CA   C   3.840   5.708   3.422 1.00 . A A . 740 LEU CA   1 1 
       14 25864 1 1  91 LEU CB   C   2.309   5.715   3.443 1.00 . A A . 740 LEU CB   1 1 
       14 25865 1 1  91 LEU CD1  C   0.353   5.483   4.993 1.00 . A A . 740 LEU CD1  1 1 
       14 25866 1 1  91 LEU CD2  C   1.453   3.436   4.053 1.00 . A A . 740 LEU CD2  1 1 
       14 25867 1 1  91 LEU CG   C   1.668   4.864   4.542 1.00 . A A . 740 LEU CG   1 1 
       14 25868 1 1  91 LEU H    H   3.755   7.426   4.666 1.00 . A A . 740 LEU H    1 1 
       14 25869 1 1  91 LEU HA   H   4.188   4.757   3.792 1.00 . A A . 740 LEU HA   1 1 
       14 25870 1 1  91 LEU HB2  H   1.977   6.735   3.566 1.00 . A A . 740 LEU HB2  1 1 
       14 25871 1 1  91 LEU HB3  H   1.956   5.353   2.488 1.00 . A A . 740 LEU HB3  1 1 
       14 25872 1 1  91 LEU HD11 H   0.220   5.314   6.051 1.00 . A A . 740 LEU HD11 1 1 
       14 25873 1 1  91 LEU HD12 H  -0.464   5.028   4.452 1.00 . A A . 740 LEU HD12 1 1 
       14 25874 1 1  91 LEU HD13 H   0.367   6.544   4.797 1.00 . A A . 740 LEU HD13 1 1 
       14 25875 1 1  91 LEU HD21 H   2.146   3.221   3.253 1.00 . A A . 740 LEU HD21 1 1 
       14 25876 1 1  91 LEU HD22 H   0.441   3.328   3.691 1.00 . A A . 740 LEU HD22 1 1 
       14 25877 1 1  91 LEU HD23 H   1.619   2.748   4.868 1.00 . A A . 740 LEU HD23 1 1 
       14 25878 1 1  91 LEU HG   H   2.330   4.831   5.396 1.00 . A A . 740 LEU HG   1 1 
       14 25879 1 1  91 LEU N    N   4.369   6.750   4.308 1.00 . A A . 740 LEU N    1 1 
       14 25880 1 1  91 LEU O    O   4.533   4.898   1.272 1.00 . A A . 740 LEU O    1 1 
       14 25881 1 1  92 LEU C    C   6.420   6.813  -0.004 1.00 . A A . 741 LEU C    1 1 
       14 25882 1 1  92 LEU CA   C   5.030   7.415   0.213 1.00 . A A . 741 LEU CA   1 1 
       14 25883 1 1  92 LEU CB   C   5.030   8.928  -0.056 1.00 . A A . 741 LEU CB   1 1 
       14 25884 1 1  92 LEU CD1  C   7.265   9.525  -1.012 1.00 . A A . 741 LEU CD1  1 1 
       14 25885 1 1  92 LEU CD2  C   6.099  11.119   0.527 1.00 . A A . 741 LEU CD2  1 1 
       14 25886 1 1  92 LEU CG   C   6.353   9.655   0.197 1.00 . A A . 741 LEU CG   1 1 
       14 25887 1 1  92 LEU H    H   4.383   7.882   2.178 1.00 . A A . 741 LEU H    1 1 
       14 25888 1 1  92 LEU HA   H   4.350   6.945  -0.480 1.00 . A A . 741 LEU HA   1 1 
       14 25889 1 1  92 LEU HB2  H   4.755   9.083  -1.090 1.00 . A A . 741 LEU HB2  1 1 
       14 25890 1 1  92 LEU HB3  H   4.272   9.381   0.566 1.00 . A A . 741 LEU HB3  1 1 
       14 25891 1 1  92 LEU HD11 H   7.248  10.444  -1.580 1.00 . A A . 741 LEU HD11 1 1 
       14 25892 1 1  92 LEU HD12 H   6.920   8.710  -1.633 1.00 . A A . 741 LEU HD12 1 1 
       14 25893 1 1  92 LEU HD13 H   8.275   9.323  -0.684 1.00 . A A . 741 LEU HD13 1 1 
       14 25894 1 1  92 LEU HD21 H   5.716  11.623  -0.348 1.00 . A A . 741 LEU HD21 1 1 
       14 25895 1 1  92 LEU HD22 H   7.023  11.585   0.836 1.00 . A A . 741 LEU HD22 1 1 
       14 25896 1 1  92 LEU HD23 H   5.377  11.187   1.327 1.00 . A A . 741 LEU HD23 1 1 
       14 25897 1 1  92 LEU HG   H   6.850   9.201   1.043 1.00 . A A . 741 LEU HG   1 1 
       14 25898 1 1  92 LEU N    N   4.549   7.135   1.566 1.00 . A A . 741 LEU N    1 1 
       14 25899 1 1  92 LEU O    O   6.722   6.310  -1.086 1.00 . A A . 741 LEU O    1 1 
       14 25900 1 1  93 GLU C    C   8.566   4.772   0.962 1.00 . A A . 742 GLU C    1 1 
       14 25901 1 1  93 GLU CA   C   8.605   6.301   0.966 1.00 . A A . 742 GLU CA   1 1 
       14 25902 1 1  93 GLU CB   C   9.453   6.811   2.137 1.00 . A A . 742 GLU CB   1 1 
       14 25903 1 1  93 GLU CD   C  11.454   8.002   1.132 1.00 . A A . 742 GLU CD   1 1 
       14 25904 1 1  93 GLU CG   C  10.128   8.148   1.858 1.00 . A A . 742 GLU CG   1 1 
       14 25905 1 1  93 GLU H    H   6.952   7.259   1.877 1.00 . A A . 742 GLU H    1 1 
       14 25906 1 1  93 GLU HA   H   9.049   6.638   0.040 1.00 . A A . 742 GLU HA   1 1 
       14 25907 1 1  93 GLU HB2  H   8.818   6.926   3.003 1.00 . A A . 742 GLU HB2  1 1 
       14 25908 1 1  93 GLU HB3  H  10.217   6.083   2.358 1.00 . A A . 742 GLU HB3  1 1 
       14 25909 1 1  93 GLU HG2  H   9.468   8.748   1.251 1.00 . A A . 742 GLU HG2  1 1 
       14 25910 1 1  93 GLU HG3  H  10.301   8.649   2.799 1.00 . A A . 742 GLU HG3  1 1 
       14 25911 1 1  93 GLU N    N   7.254   6.855   1.038 1.00 . A A . 742 GLU N    1 1 
       14 25912 1 1  93 GLU O    O   9.362   4.126   0.278 1.00 . A A . 742 GLU O    1 1 
       14 25913 1 1  93 GLU OE1  O  11.530   7.197   0.179 1.00 . A A . 742 GLU OE1  1 1 
       14 25914 1 1  93 GLU OE2  O  12.417   8.700   1.515 1.00 . A A . 742 GLU OE2  1 1 
       14 25915 1 1  94 LEU C    C   7.071   2.176   0.432 1.00 . A A . 743 LEU C    1 1 
       14 25916 1 1  94 LEU CA   C   7.479   2.745   1.791 1.00 . A A . 743 LEU CA   1 1 
       14 25917 1 1  94 LEU CB   C   6.441   2.364   2.855 1.00 . A A . 743 LEU CB   1 1 
       14 25918 1 1  94 LEU CD1  C   6.295   0.861   4.865 1.00 . A A . 743 LEU CD1  1 1 
       14 25919 1 1  94 LEU CD2  C   5.518   0.035   2.638 1.00 . A A . 743 LEU CD2  1 1 
       14 25920 1 1  94 LEU CG   C   6.524   0.918   3.362 1.00 . A A . 743 LEU CG   1 1 
       14 25921 1 1  94 LEU H    H   7.018   4.766   2.237 1.00 . A A . 743 LEU H    1 1 
       14 25922 1 1  94 LEU HA   H   8.436   2.327   2.070 1.00 . A A . 743 LEU HA   1 1 
       14 25923 1 1  94 LEU HB2  H   6.566   3.026   3.701 1.00 . A A . 743 LEU HB2  1 1 
       14 25924 1 1  94 LEU HB3  H   5.457   2.521   2.441 1.00 . A A . 743 LEU HB3  1 1 
       14 25925 1 1  94 LEU HD11 H   6.322  -0.168   5.194 1.00 . A A . 743 LEU HD11 1 1 
       14 25926 1 1  94 LEU HD12 H   5.332   1.289   5.101 1.00 . A A . 743 LEU HD12 1 1 
       14 25927 1 1  94 LEU HD13 H   7.070   1.419   5.370 1.00 . A A . 743 LEU HD13 1 1 
       14 25928 1 1  94 LEU HD21 H   5.712   0.061   1.575 1.00 . A A . 743 LEU HD21 1 1 
       14 25929 1 1  94 LEU HD22 H   4.518   0.394   2.830 1.00 . A A . 743 LEU HD22 1 1 
       14 25930 1 1  94 LEU HD23 H   5.610  -0.981   2.995 1.00 . A A . 743 LEU HD23 1 1 
       14 25931 1 1  94 LEU HG   H   7.513   0.532   3.162 1.00 . A A . 743 LEU HG   1 1 
       14 25932 1 1  94 LEU N    N   7.628   4.198   1.719 1.00 . A A . 743 LEU N    1 1 
       14 25933 1 1  94 LEU O    O   7.652   1.197  -0.039 1.00 . A A . 743 LEU O    1 1 
       14 25934 1 1  95 VAL C    C   6.666   2.519  -2.578 1.00 . A A . 744 VAL C    1 1 
       14 25935 1 1  95 VAL CA   C   5.587   2.357  -1.505 1.00 . A A . 744 VAL CA   1 1 
       14 25936 1 1  95 VAL CB   C   4.319   3.131  -1.937 1.00 . A A . 744 VAL CB   1 1 
       14 25937 1 1  95 VAL CG1  C   3.746   2.551  -3.223 1.00 . A A . 744 VAL CG1  1 1 
       14 25938 1 1  95 VAL CG2  C   3.273   3.114  -0.830 1.00 . A A . 744 VAL CG2  1 1 
       14 25939 1 1  95 VAL H    H   5.652   3.577   0.230 1.00 . A A . 744 VAL H    1 1 
       14 25940 1 1  95 VAL HA   H   5.332   1.309  -1.424 1.00 . A A . 744 VAL HA   1 1 
       14 25941 1 1  95 VAL HB   H   4.597   4.158  -2.126 1.00 . A A . 744 VAL HB   1 1 
       14 25942 1 1  95 VAL HG11 H   3.261   1.611  -3.009 1.00 . A A . 744 VAL HG11 1 1 
       14 25943 1 1  95 VAL HG12 H   4.543   2.392  -3.933 1.00 . A A . 744 VAL HG12 1 1 
       14 25944 1 1  95 VAL HG13 H   3.026   3.241  -3.640 1.00 . A A . 744 VAL HG13 1 1 
       14 25945 1 1  95 VAL HG21 H   3.178   4.106  -0.413 1.00 . A A . 744 VAL HG21 1 1 
       14 25946 1 1  95 VAL HG22 H   3.577   2.426  -0.056 1.00 . A A . 744 VAL HG22 1 1 
       14 25947 1 1  95 VAL HG23 H   2.321   2.802  -1.236 1.00 . A A . 744 VAL HG23 1 1 
       14 25948 1 1  95 VAL N    N   6.072   2.799  -0.195 1.00 . A A . 744 VAL N    1 1 
       14 25949 1 1  95 VAL O    O   6.866   1.625  -3.404 1.00 . A A . 744 VAL O    1 1 
       14 25950 1 1  96 GLU C    C   9.562   2.919  -3.419 1.00 . A A . 745 GLU C    1 1 
       14 25951 1 1  96 GLU CA   C   8.421   3.939  -3.522 1.00 . A A . 745 GLU CA   1 1 
       14 25952 1 1  96 GLU CB   C   8.967   5.355  -3.321 1.00 . A A . 745 GLU CB   1 1 
       14 25953 1 1  96 GLU CD   C   9.040   6.992  -5.253 1.00 . A A . 745 GLU CD   1 1 
       14 25954 1 1  96 GLU CG   C   8.217   6.417  -4.114 1.00 . A A . 745 GLU CG   1 1 
       14 25955 1 1  96 GLU H    H   7.154   4.330  -1.870 1.00 . A A . 745 GLU H    1 1 
       14 25956 1 1  96 GLU HA   H   7.989   3.872  -4.510 1.00 . A A . 745 GLU HA   1 1 
       14 25957 1 1  96 GLU HB2  H   8.903   5.609  -2.273 1.00 . A A . 745 GLU HB2  1 1 
       14 25958 1 1  96 GLU HB3  H  10.003   5.375  -3.626 1.00 . A A . 745 GLU HB3  1 1 
       14 25959 1 1  96 GLU HG2  H   7.322   5.977  -4.525 1.00 . A A . 745 GLU HG2  1 1 
       14 25960 1 1  96 GLU HG3  H   7.947   7.221  -3.444 1.00 . A A . 745 GLU HG3  1 1 
       14 25961 1 1  96 GLU N    N   7.359   3.659  -2.555 1.00 . A A . 745 GLU N    1 1 
       14 25962 1 1  96 GLU O    O  10.206   2.600  -4.417 1.00 . A A . 745 GLU O    1 1 
       14 25963 1 1  96 GLU OE1  O   9.580   6.201  -6.056 1.00 . A A . 745 GLU OE1  1 1 
       14 25964 1 1  96 GLU OE2  O   9.139   8.233  -5.346 1.00 . A A . 745 GLU OE2  1 1 
       14 25965 1 1  97 TYR C    C  10.586   0.134  -2.760 1.00 . A A . 746 TYR C    1 1 
       14 25966 1 1  97 TYR CA   C  10.869   1.424  -1.992 1.00 . A A . 746 TYR CA   1 1 
       14 25967 1 1  97 TYR CB   C  11.026   1.119  -0.497 1.00 . A A . 746 TYR CB   1 1 
       14 25968 1 1  97 TYR CD1  C  13.471   0.488  -0.320 1.00 . A A . 746 TYR CD1  1 1 
       14 25969 1 1  97 TYR CD2  C  11.842  -1.157   0.258 1.00 . A A . 746 TYR CD2  1 1 
       14 25970 1 1  97 TYR CE1  C  14.483  -0.408  -0.033 1.00 . A A . 746 TYR CE1  1 1 
       14 25971 1 1  97 TYR CE2  C  12.851  -2.058   0.548 1.00 . A A . 746 TYR CE2  1 1 
       14 25972 1 1  97 TYR CG   C  12.133   0.131  -0.183 1.00 . A A . 746 TYR CG   1 1 
       14 25973 1 1  97 TYR CZ   C  14.169  -1.678   0.404 1.00 . A A . 746 TYR CZ   1 1 
       14 25974 1 1  97 TYR H    H   9.261   2.697  -1.445 1.00 . A A . 746 TYR H    1 1 
       14 25975 1 1  97 TYR HA   H  11.790   1.851  -2.359 1.00 . A A . 746 TYR HA   1 1 
       14 25976 1 1  97 TYR HB2  H  11.244   2.037   0.027 1.00 . A A . 746 TYR HB2  1 1 
       14 25977 1 1  97 TYR HB3  H  10.098   0.710  -0.121 1.00 . A A . 746 TYR HB3  1 1 
       14 25978 1 1  97 TYR HD1  H  13.715   1.483  -0.662 1.00 . A A . 746 TYR HD1  1 1 
       14 25979 1 1  97 TYR HD2  H  10.810  -1.452   0.371 1.00 . A A . 746 TYR HD2  1 1 
       14 25980 1 1  97 TYR HE1  H  15.514  -0.110  -0.148 1.00 . A A . 746 TYR HE1  1 1 
       14 25981 1 1  97 TYR HE2  H  12.604  -3.051   0.888 1.00 . A A . 746 TYR HE2  1 1 
       14 25982 1 1  97 TYR HH   H  15.966  -2.100   0.948 1.00 . A A . 746 TYR HH   1 1 
       14 25983 1 1  97 TYR N    N   9.806   2.407  -2.207 1.00 . A A . 746 TYR N    1 1 
       14 25984 1 1  97 TYR O    O  11.453  -0.375  -3.471 1.00 . A A . 746 TYR O    1 1 
       14 25985 1 1  97 TYR OH   O  15.172  -2.574   0.693 1.00 . A A . 746 TYR OH   1 1 
       14 25986 1 1  98 TYR C    C   8.738  -1.391  -4.786 1.00 . A A . 747 TYR C    1 1 
       14 25987 1 1  98 TYR CA   C   8.977  -1.623  -3.293 1.00 . A A . 747 TYR CA   1 1 
       14 25988 1 1  98 TYR CB   C   7.724  -2.219  -2.651 1.00 . A A . 747 TYR CB   1 1 
       14 25989 1 1  98 TYR CD1  C   8.650  -3.806  -0.915 1.00 . A A . 747 TYR CD1  1 1 
       14 25990 1 1  98 TYR CD2  C   7.387  -1.927  -0.166 1.00 . A A . 747 TYR CD2  1 1 
       14 25991 1 1  98 TYR CE1  C   8.833  -4.208   0.395 1.00 . A A . 747 TYR CE1  1 1 
       14 25992 1 1  98 TYR CE2  C   7.566  -2.323   1.144 1.00 . A A . 747 TYR CE2  1 1 
       14 25993 1 1  98 TYR CG   C   7.927  -2.657  -1.217 1.00 . A A . 747 TYR CG   1 1 
       14 25994 1 1  98 TYR CZ   C   8.288  -3.466   1.420 1.00 . A A . 747 TYR CZ   1 1 
       14 25995 1 1  98 TYR H    H   8.722   0.062  -2.028 1.00 . A A . 747 TYR H    1 1 
       14 25996 1 1  98 TYR HA   H   9.790  -2.327  -3.185 1.00 . A A . 747 TYR HA   1 1 
       14 25997 1 1  98 TYR HB2  H   6.936  -1.483  -2.668 1.00 . A A . 747 TYR HB2  1 1 
       14 25998 1 1  98 TYR HB3  H   7.416  -3.083  -3.223 1.00 . A A . 747 TYR HB3  1 1 
       14 25999 1 1  98 TYR HD1  H   9.078  -4.384  -1.720 1.00 . A A . 747 TYR HD1  1 1 
       14 26000 1 1  98 TYR HD2  H   6.823  -1.032  -0.386 1.00 . A A . 747 TYR HD2  1 1 
       14 26001 1 1  98 TYR HE1  H   9.399  -5.103   0.610 1.00 . A A . 747 TYR HE1  1 1 
       14 26002 1 1  98 TYR HE2  H   7.139  -1.740   1.945 1.00 . A A . 747 TYR HE2  1 1 
       14 26003 1 1  98 TYR HH   H   8.994  -3.213   3.191 1.00 . A A . 747 TYR HH   1 1 
       14 26004 1 1  98 TYR N    N   9.370  -0.389  -2.609 1.00 . A A . 747 TYR N    1 1 
       14 26005 1 1  98 TYR O    O   8.779  -2.338  -5.574 1.00 . A A . 747 TYR O    1 1 
       14 26006 1 1  98 TYR OH   O   8.464  -3.864   2.724 1.00 . A A . 747 TYR OH   1 1 
       14 26007 1 1  99 GLN C    C   9.418  -0.311  -7.456 1.00 . A A . 748 GLN C    1 1 
       14 26008 1 1  99 GLN CA   C   8.269   0.196  -6.583 1.00 . A A . 748 GLN CA   1 1 
       14 26009 1 1  99 GLN CB   C   8.103   1.711  -6.763 1.00 . A A . 748 GLN CB   1 1 
       14 26010 1 1  99 GLN CD   C   6.221   3.180  -7.621 1.00 . A A . 748 GLN CD   1 1 
       14 26011 1 1  99 GLN CG   C   6.676   2.198  -6.555 1.00 . A A . 748 GLN CG   1 1 
       14 26012 1 1  99 GLN H    H   8.480   0.582  -4.509 1.00 . A A . 748 GLN H    1 1 
       14 26013 1 1  99 GLN HA   H   7.360  -0.294  -6.892 1.00 . A A . 748 GLN HA   1 1 
       14 26014 1 1  99 GLN HB2  H   8.741   2.218  -6.054 1.00 . A A . 748 GLN HB2  1 1 
       14 26015 1 1  99 GLN HB3  H   8.409   1.976  -7.763 1.00 . A A . 748 GLN HB3  1 1 
       14 26016 1 1  99 GLN HE21 H   4.994   4.063  -6.325 1.00 . A A . 748 GLN HE21 1 1 
       14 26017 1 1  99 GLN HE22 H   5.004   4.725  -7.921 1.00 . A A . 748 GLN HE22 1 1 
       14 26018 1 1  99 GLN HG2  H   6.013   1.346  -6.568 1.00 . A A . 748 GLN HG2  1 1 
       14 26019 1 1  99 GLN HG3  H   6.615   2.682  -5.591 1.00 . A A . 748 GLN HG3  1 1 
       14 26020 1 1  99 GLN N    N   8.498  -0.135  -5.177 1.00 . A A . 748 GLN N    1 1 
       14 26021 1 1  99 GLN NE2  N   5.315   4.081  -7.252 1.00 . A A . 748 GLN NE2  1 1 
       14 26022 1 1  99 GLN O    O   9.201  -0.726  -8.595 1.00 . A A . 748 GLN O    1 1 
       14 26023 1 1  99 GLN OE1  O   6.676   3.132  -8.764 1.00 . A A . 748 GLN OE1  1 1 
       14 26024 1 1 100 CYS C    C  12.587  -1.819  -6.851 1.00 . A A . 749 CYS C    1 1 
       14 26025 1 1 100 CYS CA   C  11.817  -0.752  -7.645 1.00 . A A . 749 CYS CA   1 1 
       14 26026 1 1 100 CYS CB   C  12.736   0.427  -7.975 1.00 . A A . 749 CYS CB   1 1 
       14 26027 1 1 100 CYS H    H  10.754   0.054  -5.999 1.00 . A A . 749 CYS H    1 1 
       14 26028 1 1 100 CYS HA   H  11.473  -1.192  -8.568 1.00 . A A . 749 CYS HA   1 1 
       14 26029 1 1 100 CYS HB2  H  12.140   1.321  -8.080 1.00 . A A . 749 CYS HB2  1 1 
       14 26030 1 1 100 CYS HB3  H  13.440   0.566  -7.166 1.00 . A A . 749 CYS HB3  1 1 
       14 26031 1 1 100 CYS HG   H  13.481  -0.647  -9.860 1.00 . A A . 749 CYS HG   1 1 
       14 26032 1 1 100 CYS N    N  10.641  -0.285  -6.913 1.00 . A A . 749 CYS N    1 1 
       14 26033 1 1 100 CYS O    O  13.810  -1.934  -6.977 1.00 . A A . 749 CYS O    1 1 
       14 26034 1 1 100 CYS SG   S  13.685   0.220  -9.499 1.00 . A A . 749 CYS SG   1 1 
       14 26035 1 1 101 HIS C    C  11.453  -4.679  -4.778 1.00 . A A . 750 HIS C    1 1 
       14 26036 1 1 101 HIS CA   C  12.494  -3.659  -5.242 1.00 . A A . 750 HIS CA   1 1 
       14 26037 1 1 101 HIS CB   C  13.219  -3.060  -4.030 1.00 . A A . 750 HIS CB   1 1 
       14 26038 1 1 101 HIS CD2  C  15.547  -4.093  -4.558 1.00 . A A . 750 HIS CD2  1 1 
       14 26039 1 1 101 HIS CE1  C  16.791  -2.390  -3.957 1.00 . A A . 750 HIS CE1  1 1 
       14 26040 1 1 101 HIS CG   C  14.715  -3.110  -4.131 1.00 . A A . 750 HIS CG   1 1 
       14 26041 1 1 101 HIS H    H  10.899  -2.474  -5.984 1.00 . A A . 750 HIS H    1 1 
       14 26042 1 1 101 HIS HA   H  13.215  -4.162  -5.870 1.00 . A A . 750 HIS HA   1 1 
       14 26043 1 1 101 HIS HB2  H  12.930  -2.025  -3.922 1.00 . A A . 750 HIS HB2  1 1 
       14 26044 1 1 101 HIS HB3  H  12.928  -3.601  -3.141 1.00 . A A . 750 HIS HB3  1 1 
       14 26045 1 1 101 HIS HD1  H  15.221  -1.197  -3.411 1.00 . A A . 750 HIS HD1  1 1 
       14 26046 1 1 101 HIS HD2  H  15.255  -5.066  -4.924 1.00 . A A . 750 HIS HD2  1 1 
       14 26047 1 1 101 HIS HE1  H  17.646  -1.764  -3.750 1.00 . A A . 750 HIS HE1  1 1 
       14 26048 1 1 101 HIS HE2  H  17.634  -4.061  -4.783 1.00 . A A . 750 HIS HE2  1 1 
       14 26049 1 1 101 HIS N    N  11.870  -2.603  -6.042 1.00 . A A . 750 HIS N    1 1 
       14 26050 1 1 101 HIS ND1  N  15.526  -2.058  -3.762 1.00 . A A . 750 HIS ND1  1 1 
       14 26051 1 1 101 HIS NE2  N  16.831  -3.618  -4.438 1.00 . A A . 750 HIS NE2  1 1 
       14 26052 1 1 101 HIS O    O  10.387  -4.307  -4.285 1.00 . A A . 750 HIS O    1 1 
       14 26053 1 1 102 SER C    C  10.583  -7.006  -3.034 1.00 . A A . 751 SER C    1 1 
       14 26054 1 1 102 SER CA   C  10.860  -7.045  -4.539 1.00 . A A . 751 SER CA   1 1 
       14 26055 1 1 102 SER CB   C  11.448  -8.410  -4.926 1.00 . A A . 751 SER CB   1 1 
       14 26056 1 1 102 SER H    H  12.632  -6.202  -5.339 1.00 . A A . 751 SER H    1 1 
       14 26057 1 1 102 SER HA   H   9.929  -6.905  -5.064 1.00 . A A . 751 SER HA   1 1 
       14 26058 1 1 102 SER HB2  H  11.053  -9.168  -4.269 1.00 . A A . 751 SER HB2  1 1 
       14 26059 1 1 102 SER HB3  H  11.173  -8.638  -5.947 1.00 . A A . 751 SER HB3  1 1 
       14 26060 1 1 102 SER HG   H  13.123  -8.062  -3.965 1.00 . A A . 751 SER HG   1 1 
       14 26061 1 1 102 SER N    N  11.768  -5.968  -4.940 1.00 . A A . 751 SER N    1 1 
       14 26062 1 1 102 SER O    O  11.459  -6.655  -2.243 1.00 . A A . 751 SER O    1 1 
       14 26063 1 1 102 SER OG   O  12.864  -8.412  -4.822 1.00 . A A . 751 SER OG   1 1 
       14 26064 1 1 103 LEU C    C   9.212  -8.764  -0.584 1.00 . A A . 752 LEU C    1 1 
       14 26065 1 1 103 LEU CA   C   8.971  -7.391  -1.229 1.00 . A A . 752 LEU CA   1 1 
       14 26066 1 1 103 LEU CB   C   7.501  -6.980  -1.066 1.00 . A A . 752 LEU CB   1 1 
       14 26067 1 1 103 LEU CD1  C   5.874  -8.878  -0.786 1.00 . A A . 752 LEU CD1  1 1 
       14 26068 1 1 103 LEU CD2  C   5.387  -7.041  -2.415 1.00 . A A . 752 LEU CD2  1 1 
       14 26069 1 1 103 LEU CG   C   6.477  -7.881  -1.768 1.00 . A A . 752 LEU CG   1 1 
       14 26070 1 1 103 LEU H    H   8.704  -7.655  -3.319 1.00 . A A . 752 LEU H    1 1 
       14 26071 1 1 103 LEU HA   H   9.589  -6.664  -0.719 1.00 . A A . 752 LEU HA   1 1 
       14 26072 1 1 103 LEU HB2  H   7.271  -6.966  -0.010 1.00 . A A . 752 LEU HB2  1 1 
       14 26073 1 1 103 LEU HB3  H   7.387  -5.979  -1.452 1.00 . A A . 752 LEU HB3  1 1 
       14 26074 1 1 103 LEU HD11 H   5.951  -8.489   0.218 1.00 . A A . 752 LEU HD11 1 1 
       14 26075 1 1 103 LEU HD12 H   6.407  -9.814  -0.852 1.00 . A A . 752 LEU HD12 1 1 
       14 26076 1 1 103 LEU HD13 H   4.835  -9.038  -1.031 1.00 . A A . 752 LEU HD13 1 1 
       14 26077 1 1 103 LEU HD21 H   4.445  -7.565  -2.359 1.00 . A A . 752 LEU HD21 1 1 
       14 26078 1 1 103 LEU HD22 H   5.637  -6.862  -3.449 1.00 . A A . 752 LEU HD22 1 1 
       14 26079 1 1 103 LEU HD23 H   5.304  -6.097  -1.897 1.00 . A A . 752 LEU HD23 1 1 
       14 26080 1 1 103 LEU HG   H   6.974  -8.443  -2.545 1.00 . A A . 752 LEU HG   1 1 
       14 26081 1 1 103 LEU N    N   9.358  -7.378  -2.644 1.00 . A A . 752 LEU N    1 1 
       14 26082 1 1 103 LEU O    O   8.611  -9.084   0.447 1.00 . A A . 752 LEU O    1 1 
       14 26083 1 1 104 LYS C    C  10.943 -10.831   0.775 1.00 . A A . 753 LYS C    1 1 
       14 26084 1 1 104 LYS CA   C  10.415 -10.899  -0.659 1.00 . A A . 753 LYS CA   1 1 
       14 26085 1 1 104 LYS CB   C  11.440 -11.604  -1.552 1.00 . A A . 753 LYS CB   1 1 
       14 26086 1 1 104 LYS CD   C  13.951 -11.570  -1.448 1.00 . A A . 753 LYS CD   1 1 
       14 26087 1 1 104 LYS CE   C  15.216 -10.770  -1.731 1.00 . A A . 753 LYS CE   1 1 
       14 26088 1 1 104 LYS CG   C  12.698 -10.791  -1.814 1.00 . A A . 753 LYS CG   1 1 
       14 26089 1 1 104 LYS H    H  10.549  -9.260  -1.996 1.00 . A A . 753 LYS H    1 1 
       14 26090 1 1 104 LYS HA   H   9.503 -11.475  -0.662 1.00 . A A . 753 LYS HA   1 1 
       14 26091 1 1 104 LYS HB2  H  11.729 -12.532  -1.080 1.00 . A A . 753 LYS HB2  1 1 
       14 26092 1 1 104 LYS HB3  H  10.977 -11.825  -2.500 1.00 . A A . 753 LYS HB3  1 1 
       14 26093 1 1 104 LYS HD2  H  13.921 -11.813  -0.396 1.00 . A A . 753 LYS HD2  1 1 
       14 26094 1 1 104 LYS HD3  H  13.977 -12.481  -2.028 1.00 . A A . 753 LYS HD3  1 1 
       14 26095 1 1 104 LYS HE2  H  15.225  -9.899  -1.091 1.00 . A A . 753 LYS HE2  1 1 
       14 26096 1 1 104 LYS HE3  H  16.074 -11.388  -1.508 1.00 . A A . 753 LYS HE3  1 1 
       14 26097 1 1 104 LYS HG2  H  12.736 -10.535  -2.861 1.00 . A A . 753 LYS HG2  1 1 
       14 26098 1 1 104 LYS HG3  H  12.661  -9.886  -1.223 1.00 . A A . 753 LYS HG3  1 1 
       14 26099 1 1 104 LYS HZ1  H  14.823  -9.407  -3.268 1.00 . A A . 753 LYS HZ1  1 1 
       14 26100 1 1 104 LYS HZ2  H  14.830 -11.020  -3.773 1.00 . A A . 753 LYS HZ2  1 1 
       14 26101 1 1 104 LYS HZ3  H  16.289 -10.233  -3.444 1.00 . A A . 753 LYS HZ3  1 1 
       14 26102 1 1 104 LYS N    N  10.096  -9.568  -1.185 1.00 . A A . 753 LYS N    1 1 
       14 26103 1 1 104 LYS NZ   N  15.295 -10.327  -3.152 1.00 . A A . 753 LYS NZ   1 1 
       14 26104 1 1 104 LYS O    O  10.779 -11.778   1.544 1.00 . A A . 753 LYS O    1 1 
       14 26105 1 1 105 GLU C    C  11.024  -9.703   3.525 1.00 . A A . 754 GLU C    1 1 
       14 26106 1 1 105 GLU CA   C  12.118  -9.512   2.473 1.00 . A A . 754 GLU CA   1 1 
       14 26107 1 1 105 GLU CB   C  12.738  -8.117   2.614 1.00 . A A . 754 GLU CB   1 1 
       14 26108 1 1 105 GLU CD   C  14.584  -6.561   1.806 1.00 . A A . 754 GLU CD   1 1 
       14 26109 1 1 105 GLU CG   C  13.692  -7.750   1.483 1.00 . A A . 754 GLU CG   1 1 
       14 26110 1 1 105 GLU H    H  11.669  -8.987   0.469 1.00 . A A . 754 GLU H    1 1 
       14 26111 1 1 105 GLU HA   H  12.883 -10.257   2.631 1.00 . A A . 754 GLU HA   1 1 
       14 26112 1 1 105 GLU HB2  H  11.944  -7.385   2.639 1.00 . A A . 754 GLU HB2  1 1 
       14 26113 1 1 105 GLU HB3  H  13.284  -8.074   3.545 1.00 . A A . 754 GLU HB3  1 1 
       14 26114 1 1 105 GLU HG2  H  14.319  -8.601   1.271 1.00 . A A . 754 GLU HG2  1 1 
       14 26115 1 1 105 GLU HG3  H  13.107  -7.510   0.605 1.00 . A A . 754 GLU HG3  1 1 
       14 26116 1 1 105 GLU N    N  11.573  -9.705   1.127 1.00 . A A . 754 GLU N    1 1 
       14 26117 1 1 105 GLU O    O  11.262 -10.291   4.580 1.00 . A A . 754 GLU O    1 1 
       14 26118 1 1 105 GLU OE1  O  14.941  -6.378   2.992 1.00 . A A . 754 GLU OE1  1 1 
       14 26119 1 1 105 GLU OE2  O  14.933  -5.814   0.869 1.00 . A A . 754 GLU OE2  1 1 
       14 26120 1 1 106 SER C    C   7.905 -10.615   3.835 1.00 . A A . 755 SER C    1 1 
       14 26121 1 1 106 SER CA   C   8.686  -9.331   4.121 1.00 . A A . 755 SER CA   1 1 
       14 26122 1 1 106 SER CB   C   7.761  -8.118   3.988 1.00 . A A . 755 SER CB   1 1 
       14 26123 1 1 106 SER H    H   9.704  -8.759   2.355 1.00 . A A . 755 SER H    1 1 
       14 26124 1 1 106 SER HA   H   9.067  -9.374   5.131 1.00 . A A . 755 SER HA   1 1 
       14 26125 1 1 106 SER HB2  H   7.210  -8.189   3.062 1.00 . A A . 755 SER HB2  1 1 
       14 26126 1 1 106 SER HB3  H   7.069  -8.104   4.818 1.00 . A A . 755 SER HB3  1 1 
       14 26127 1 1 106 SER HG   H   7.893  -6.162   3.935 1.00 . A A . 755 SER HG   1 1 
       14 26128 1 1 106 SER N    N   9.826  -9.210   3.218 1.00 . A A . 755 SER N    1 1 
       14 26129 1 1 106 SER O    O   7.480 -11.309   4.760 1.00 . A A . 755 SER O    1 1 
       14 26130 1 1 106 SER OG   O   8.499  -6.907   3.989 1.00 . A A . 755 SER OG   1 1 
       14 26131 1 1 107 PHE C    C   7.863 -13.015   1.267 1.00 . A A . 756 PHE C    1 1 
       14 26132 1 1 107 PHE CA   C   6.987 -12.118   2.141 1.00 . A A . 756 PHE CA   1 1 
       14 26133 1 1 107 PHE CB   C   5.719 -11.725   1.378 1.00 . A A . 756 PHE CB   1 1 
       14 26134 1 1 107 PHE CD1  C   4.660 -10.258   3.121 1.00 . A A . 756 PHE CD1  1 1 
       14 26135 1 1 107 PHE CD2  C   3.381 -12.060   2.223 1.00 . A A . 756 PHE CD2  1 1 
       14 26136 1 1 107 PHE CE1  C   3.596  -9.902   3.928 1.00 . A A . 756 PHE CE1  1 1 
       14 26137 1 1 107 PHE CE2  C   2.315 -11.709   3.027 1.00 . A A . 756 PHE CE2  1 1 
       14 26138 1 1 107 PHE CG   C   4.563 -11.340   2.260 1.00 . A A . 756 PHE CG   1 1 
       14 26139 1 1 107 PHE CZ   C   2.422 -10.629   3.881 1.00 . A A . 756 PHE CZ   1 1 
       14 26140 1 1 107 PHE H    H   8.082 -10.328   1.858 1.00 . A A . 756 PHE H    1 1 
       14 26141 1 1 107 PHE HA   H   6.710 -12.661   3.033 1.00 . A A . 756 PHE HA   1 1 
       14 26142 1 1 107 PHE HB2  H   5.941 -10.884   0.739 1.00 . A A . 756 PHE HB2  1 1 
       14 26143 1 1 107 PHE HB3  H   5.407 -12.560   0.764 1.00 . A A . 756 PHE HB3  1 1 
       14 26144 1 1 107 PHE HD1  H   5.577  -9.690   3.157 1.00 . A A . 756 PHE HD1  1 1 
       14 26145 1 1 107 PHE HD2  H   3.295 -12.905   1.556 1.00 . A A . 756 PHE HD2  1 1 
       14 26146 1 1 107 PHE HE1  H   3.682  -9.057   4.594 1.00 . A A . 756 PHE HE1  1 1 
       14 26147 1 1 107 PHE HE2  H   1.399 -12.278   2.989 1.00 . A A . 756 PHE HE2  1 1 
       14 26148 1 1 107 PHE HZ   H   1.589 -10.353   4.511 1.00 . A A . 756 PHE HZ   1 1 
       14 26149 1 1 107 PHE N    N   7.718 -10.922   2.551 1.00 . A A . 756 PHE N    1 1 
       14 26150 1 1 107 PHE O    O   7.965 -12.802   0.060 1.00 . A A . 756 PHE O    1 1 
       14 26151 1 1 108 LYS C    C   8.619 -15.600  -0.026 1.00 . A A . 757 LYS C    1 1 
       14 26152 1 1 108 LYS CA   C   9.355 -14.950   1.154 1.00 . A A . 757 LYS CA   1 1 
       14 26153 1 1 108 LYS CB   C   9.900 -16.038   2.089 1.00 . A A . 757 LYS CB   1 1 
       14 26154 1 1 108 LYS CD   C   9.197 -18.074   3.384 1.00 . A A . 757 LYS CD   1 1 
       14 26155 1 1 108 LYS CE   C   7.959 -18.960   3.385 1.00 . A A . 757 LYS CE   1 1 
       14 26156 1 1 108 LYS CG   C   8.858 -16.636   3.026 1.00 . A A . 757 LYS CG   1 1 
       14 26157 1 1 108 LYS H    H   8.369 -14.137   2.851 1.00 . A A . 757 LYS H    1 1 
       14 26158 1 1 108 LYS HA   H  10.188 -14.382   0.765 1.00 . A A . 757 LYS HA   1 1 
       14 26159 1 1 108 LYS HB2  H  10.305 -16.837   1.486 1.00 . A A . 757 LYS HB2  1 1 
       14 26160 1 1 108 LYS HB3  H  10.692 -15.616   2.688 1.00 . A A . 757 LYS HB3  1 1 
       14 26161 1 1 108 LYS HD2  H   9.901 -18.459   2.664 1.00 . A A . 757 LYS HD2  1 1 
       14 26162 1 1 108 LYS HD3  H   9.641 -18.093   4.368 1.00 . A A . 757 LYS HD3  1 1 
       14 26163 1 1 108 LYS HE2  H   8.204 -19.895   3.867 1.00 . A A . 757 LYS HE2  1 1 
       14 26164 1 1 108 LYS HE3  H   7.179 -18.463   3.943 1.00 . A A . 757 LYS HE3  1 1 
       14 26165 1 1 108 LYS HG2  H   8.820 -16.049   3.931 1.00 . A A . 757 LYS HG2  1 1 
       14 26166 1 1 108 LYS HG3  H   7.893 -16.610   2.541 1.00 . A A . 757 LYS HG3  1 1 
       14 26167 1 1 108 LYS HZ1  H   6.619 -19.836   2.043 1.00 . A A . 757 LYS HZ1  1 1 
       14 26168 1 1 108 LYS HZ2  H   8.203 -19.736   1.458 1.00 . A A . 757 LYS HZ2  1 1 
       14 26169 1 1 108 LYS HZ3  H   7.236 -18.349   1.521 1.00 . A A . 757 LYS HZ3  1 1 
       14 26170 1 1 108 LYS N    N   8.491 -14.018   1.884 1.00 . A A . 757 LYS N    1 1 
       14 26171 1 1 108 LYS NZ   N   7.470 -19.239   2.006 1.00 . A A . 757 LYS NZ   1 1 
       14 26172 1 1 108 LYS O    O   9.240 -15.967  -1.023 1.00 . A A . 757 LYS O    1 1 
       14 26173 1 1 109 GLN C    C   6.116 -15.311  -2.044 1.00 . A A . 758 GLN C    1 1 
       14 26174 1 1 109 GLN CA   C   6.475 -16.337  -0.960 1.00 . A A . 758 GLN CA   1 1 
       14 26175 1 1 109 GLN CB   C   5.193 -16.933  -0.368 1.00 . A A . 758 GLN CB   1 1 
       14 26176 1 1 109 GLN CD   C   4.955 -18.953  -1.878 1.00 . A A . 758 GLN CD   1 1 
       14 26177 1 1 109 GLN CG   C   5.119 -18.452  -0.455 1.00 . A A . 758 GLN CG   1 1 
       14 26178 1 1 109 GLN H    H   6.857 -15.426   0.917 1.00 . A A . 758 GLN H    1 1 
       14 26179 1 1 109 GLN HA   H   7.052 -17.129  -1.413 1.00 . A A . 758 GLN HA   1 1 
       14 26180 1 1 109 GLN HB2  H   5.123 -16.652   0.672 1.00 . A A . 758 GLN HB2  1 1 
       14 26181 1 1 109 GLN HB3  H   4.344 -16.526  -0.897 1.00 . A A . 758 GLN HB3  1 1 
       14 26182 1 1 109 GLN HE21 H   2.983 -18.693  -1.778 1.00 . A A . 758 GLN HE21 1 1 
       14 26183 1 1 109 GLN HE22 H   3.587 -19.301  -3.278 1.00 . A A . 758 GLN HE22 1 1 
       14 26184 1 1 109 GLN HG2  H   6.026 -18.869  -0.047 1.00 . A A . 758 GLN HG2  1 1 
       14 26185 1 1 109 GLN HG3  H   4.275 -18.791   0.130 1.00 . A A . 758 GLN HG3  1 1 
       14 26186 1 1 109 GLN N    N   7.294 -15.737   0.096 1.00 . A A . 758 GLN N    1 1 
       14 26187 1 1 109 GLN NE2  N   3.716 -18.986  -2.360 1.00 . A A . 758 GLN NE2  1 1 
       14 26188 1 1 109 GLN O    O   5.936 -15.672  -3.207 1.00 . A A . 758 GLN O    1 1 
       14 26189 1 1 109 GLN OE1  O   5.930 -19.309  -2.536 1.00 . A A . 758 GLN OE1  1 1 
       14 26190 1 1 110 LEU C    C   6.887 -12.171  -3.018 1.00 . A A . 759 LEU C    1 1 
       14 26191 1 1 110 LEU CA   C   5.653 -12.970  -2.594 1.00 . A A . 759 LEU CA   1 1 
       14 26192 1 1 110 LEU CB   C   4.612 -12.037  -1.965 1.00 . A A . 759 LEU CB   1 1 
       14 26193 1 1 110 LEU CD1  C   3.188 -11.863  -4.017 1.00 . A A . 759 LEU CD1  1 1 
       14 26194 1 1 110 LEU CD2  C   2.943 -10.179  -2.180 1.00 . A A . 759 LEU CD2  1 1 
       14 26195 1 1 110 LEU CG   C   3.912 -11.081  -2.934 1.00 . A A . 759 LEU CG   1 1 
       14 26196 1 1 110 LEU H    H   6.145 -13.809  -0.713 1.00 . A A . 759 LEU H    1 1 
       14 26197 1 1 110 LEU HA   H   5.221 -13.431  -3.471 1.00 . A A . 759 LEU HA   1 1 
       14 26198 1 1 110 LEU HB2  H   3.859 -12.646  -1.487 1.00 . A A . 759 LEU HB2  1 1 
       14 26199 1 1 110 LEU HB3  H   5.106 -11.446  -1.206 1.00 . A A . 759 LEU HB3  1 1 
       14 26200 1 1 110 LEU HD11 H   3.864 -12.049  -4.839 1.00 . A A . 759 LEU HD11 1 1 
       14 26201 1 1 110 LEU HD12 H   2.342 -11.292  -4.371 1.00 . A A . 759 LEU HD12 1 1 
       14 26202 1 1 110 LEU HD13 H   2.844 -12.804  -3.614 1.00 . A A . 759 LEU HD13 1 1 
       14 26203 1 1 110 LEU HD21 H   3.214 -10.149  -1.136 1.00 . A A . 759 LEU HD21 1 1 
       14 26204 1 1 110 LEU HD22 H   1.939 -10.563  -2.279 1.00 . A A . 759 LEU HD22 1 1 
       14 26205 1 1 110 LEU HD23 H   2.988  -9.179  -2.592 1.00 . A A . 759 LEU HD23 1 1 
       14 26206 1 1 110 LEU HG   H   4.651 -10.456  -3.412 1.00 . A A . 759 LEU HG   1 1 
       14 26207 1 1 110 LEU N    N   6.002 -14.037  -1.655 1.00 . A A . 759 LEU N    1 1 
       14 26208 1 1 110 LEU O    O   7.402 -11.354  -2.251 1.00 . A A . 759 LEU O    1 1 
       14 26209 1 1 111 ASP C    C   8.138 -10.811  -5.963 1.00 . A A . 760 ASP C    1 1 
       14 26210 1 1 111 ASP CA   C   8.524 -11.714  -4.784 1.00 . A A . 760 ASP CA   1 1 
       14 26211 1 1 111 ASP CB   C   9.582 -12.732  -5.234 1.00 . A A . 760 ASP CB   1 1 
       14 26212 1 1 111 ASP CG   C  10.192 -13.505  -4.080 1.00 . A A . 760 ASP CG   1 1 
       14 26213 1 1 111 ASP H    H   6.893 -13.071  -4.806 1.00 . A A . 760 ASP H    1 1 
       14 26214 1 1 111 ASP HA   H   8.936 -11.102  -3.997 1.00 . A A . 760 ASP HA   1 1 
       14 26215 1 1 111 ASP HB2  H   9.125 -13.437  -5.911 1.00 . A A . 760 ASP HB2  1 1 
       14 26216 1 1 111 ASP HB3  H  10.374 -12.210  -5.752 1.00 . A A . 760 ASP HB3  1 1 
       14 26217 1 1 111 ASP N    N   7.350 -12.410  -4.247 1.00 . A A . 760 ASP N    1 1 
       14 26218 1 1 111 ASP O    O   8.777 -10.849  -7.018 1.00 . A A . 760 ASP O    1 1 
       14 26219 1 1 111 ASP OD1  O   9.437 -14.148  -3.323 1.00 . A A . 760 ASP OD1  1 1 
       14 26220 1 1 111 ASP OD2  O  11.431 -13.473  -3.938 1.00 . A A . 760 ASP OD2  1 1 
       14 26221 1 1 112 THR C    C   6.859  -7.633  -6.460 1.00 . A A . 761 THR C    1 1 
       14 26222 1 1 112 THR CA   C   6.625  -9.099  -6.840 1.00 . A A . 761 THR CA   1 1 
       14 26223 1 1 112 THR CB   C   5.139  -9.348  -7.143 1.00 . A A . 761 THR CB   1 1 
       14 26224 1 1 112 THR CG2  C   4.239  -9.180  -5.936 1.00 . A A . 761 THR CG2  1 1 
       14 26225 1 1 112 THR H    H   6.621 -10.019  -4.925 1.00 . A A . 761 THR H    1 1 
       14 26226 1 1 112 THR HA   H   7.199  -9.316  -7.729 1.00 . A A . 761 THR HA   1 1 
       14 26227 1 1 112 THR HB   H   5.024 -10.363  -7.498 1.00 . A A . 761 THR HB   1 1 
       14 26228 1 1 112 THR HG1  H   3.775  -8.728  -8.414 1.00 . A A . 761 THR HG1  1 1 
       14 26229 1 1 112 THR HG21 H   4.831  -8.881  -5.085 1.00 . A A . 761 THR HG21 1 1 
       14 26230 1 1 112 THR HG22 H   3.748 -10.118  -5.723 1.00 . A A . 761 THR HG22 1 1 
       14 26231 1 1 112 THR HG23 H   3.496  -8.423  -6.142 1.00 . A A . 761 THR HG23 1 1 
       14 26232 1 1 112 THR N    N   7.090 -10.003  -5.783 1.00 . A A . 761 THR N    1 1 
       14 26233 1 1 112 THR O    O   7.147  -7.315  -5.302 1.00 . A A . 761 THR O    1 1 
       14 26234 1 1 112 THR OG1  O   4.667  -8.474  -8.158 1.00 . A A . 761 THR OG1  1 1 
       14 26235 1 1 113 THR C    C   5.756  -4.499  -7.774 1.00 . A A . 762 THR C    1 1 
       14 26236 1 1 113 THR CA   C   6.939  -5.312  -7.240 1.00 . A A . 762 THR CA   1 1 
       14 26237 1 1 113 THR CB   C   8.231  -4.847  -7.921 1.00 . A A . 762 THR CB   1 1 
       14 26238 1 1 113 THR CG2  C   9.475  -5.558  -7.425 1.00 . A A . 762 THR CG2  1 1 
       14 26239 1 1 113 THR H    H   6.511  -7.065  -8.349 1.00 . A A . 762 THR H    1 1 
       14 26240 1 1 113 THR HA   H   7.024  -5.143  -6.176 1.00 . A A . 762 THR HA   1 1 
       14 26241 1 1 113 THR HB   H   8.360  -3.790  -7.732 1.00 . A A . 762 THR HB   1 1 
       14 26242 1 1 113 THR HG1  H   8.128  -5.975  -9.523 1.00 . A A . 762 THR HG1  1 1 
       14 26243 1 1 113 THR HG21 H  10.036  -5.934  -8.267 1.00 . A A . 762 THR HG21 1 1 
       14 26244 1 1 113 THR HG22 H   9.190  -6.381  -6.787 1.00 . A A . 762 THR HG22 1 1 
       14 26245 1 1 113 THR HG23 H  10.086  -4.865  -6.866 1.00 . A A . 762 THR HG23 1 1 
       14 26246 1 1 113 THR N    N   6.739  -6.746  -7.451 1.00 . A A . 762 THR N    1 1 
       14 26247 1 1 113 THR O    O   4.903  -5.021  -8.496 1.00 . A A . 762 THR O    1 1 
       14 26248 1 1 113 THR OG1  O   8.155  -5.037  -9.325 1.00 . A A . 762 THR OG1  1 1 
       14 26249 1 1 114 LEU C    C   4.920  -1.848  -9.295 1.00 . A A . 763 LEU C    1 1 
       14 26250 1 1 114 LEU CA   C   4.666  -2.305  -7.860 1.00 . A A . 763 LEU CA   1 1 
       14 26251 1 1 114 LEU CB   C   4.591  -1.094  -6.921 1.00 . A A . 763 LEU CB   1 1 
       14 26252 1 1 114 LEU CD1  C   4.910  -2.402  -4.790 1.00 . A A . 763 LEU CD1  1 1 
       14 26253 1 1 114 LEU CD2  C   3.950  -0.100  -4.701 1.00 . A A . 763 LEU CD2  1 1 
       14 26254 1 1 114 LEU CG   C   4.044  -1.381  -5.515 1.00 . A A . 763 LEU CG   1 1 
       14 26255 1 1 114 LEU H    H   6.442  -2.862  -6.850 1.00 . A A . 763 LEU H    1 1 
       14 26256 1 1 114 LEU HA   H   3.727  -2.842  -7.821 1.00 . A A . 763 LEU HA   1 1 
       14 26257 1 1 114 LEU HB2  H   5.585  -0.684  -6.821 1.00 . A A . 763 LEU HB2  1 1 
       14 26258 1 1 114 LEU HB3  H   3.960  -0.349  -7.381 1.00 . A A . 763 LEU HB3  1 1 
       14 26259 1 1 114 LEU HD11 H   4.661  -2.400  -3.739 1.00 . A A . 763 LEU HD11 1 1 
       14 26260 1 1 114 LEU HD12 H   5.952  -2.144  -4.913 1.00 . A A . 763 LEU HD12 1 1 
       14 26261 1 1 114 LEU HD13 H   4.729  -3.383  -5.202 1.00 . A A . 763 LEU HD13 1 1 
       14 26262 1 1 114 LEU HD21 H   3.083  -0.145  -4.060 1.00 . A A . 763 LEU HD21 1 1 
       14 26263 1 1 114 LEU HD22 H   3.863   0.747  -5.364 1.00 . A A . 763 LEU HD22 1 1 
       14 26264 1 1 114 LEU HD23 H   4.838   0.009  -4.094 1.00 . A A . 763 LEU HD23 1 1 
       14 26265 1 1 114 LEU HG   H   3.051  -1.794  -5.601 1.00 . A A . 763 LEU HG   1 1 
       14 26266 1 1 114 LEU N    N   5.726  -3.214  -7.420 1.00 . A A . 763 LEU N    1 1 
       14 26267 1 1 114 LEU O    O   5.948  -1.231  -9.580 1.00 . A A . 763 LEU O    1 1 
       14 26268 1 1 115 LYS C    C   3.017  -0.864 -12.085 1.00 . A A . 764 LYS C    1 1 
       14 26269 1 1 115 LYS CA   C   4.136  -1.798 -11.613 1.00 . A A . 764 LYS CA   1 1 
       14 26270 1 1 115 LYS CB   C   4.158  -3.052 -12.493 1.00 . A A . 764 LYS CB   1 1 
       14 26271 1 1 115 LYS CD   C   5.112  -5.341 -12.873 1.00 . A A . 764 LYS CD   1 1 
       14 26272 1 1 115 LYS CE   C   6.094  -6.379 -12.350 1.00 . A A . 764 LYS CE   1 1 
       14 26273 1 1 115 LYS CG   C   5.324  -3.985 -12.216 1.00 . A A . 764 LYS CG   1 1 
       14 26274 1 1 115 LYS H    H   3.199  -2.669  -9.918 1.00 . A A . 764 LYS H    1 1 
       14 26275 1 1 115 LYS HA   H   5.078  -1.283 -11.721 1.00 . A A . 764 LYS HA   1 1 
       14 26276 1 1 115 LYS HB2  H   3.243  -3.602 -12.335 1.00 . A A . 764 LYS HB2  1 1 
       14 26277 1 1 115 LYS HB3  H   4.208  -2.746 -13.528 1.00 . A A . 764 LYS HB3  1 1 
       14 26278 1 1 115 LYS HD2  H   4.105  -5.676 -12.666 1.00 . A A . 764 LYS HD2  1 1 
       14 26279 1 1 115 LYS HD3  H   5.245  -5.236 -13.940 1.00 . A A . 764 LYS HD3  1 1 
       14 26280 1 1 115 LYS HE2  H   6.739  -6.685 -13.161 1.00 . A A . 764 LYS HE2  1 1 
       14 26281 1 1 115 LYS HE3  H   6.689  -5.931 -11.569 1.00 . A A . 764 LYS HE3  1 1 
       14 26282 1 1 115 LYS HG2  H   6.228  -3.543 -12.606 1.00 . A A . 764 LYS HG2  1 1 
       14 26283 1 1 115 LYS HG3  H   5.419  -4.122 -11.148 1.00 . A A . 764 LYS HG3  1 1 
       14 26284 1 1 115 LYS HZ1  H   4.704  -7.297 -11.086 1.00 . A A . 764 LYS HZ1  1 1 
       14 26285 1 1 115 LYS HZ2  H   6.090  -8.223 -11.366 1.00 . A A . 764 LYS HZ2  1 1 
       14 26286 1 1 115 LYS HZ3  H   4.910  -8.089 -12.569 1.00 . A A . 764 LYS HZ3  1 1 
       14 26287 1 1 115 LYS N    N   3.990  -2.166 -10.202 1.00 . A A . 764 LYS N    1 1 
       14 26288 1 1 115 LYS NZ   N   5.401  -7.581 -11.805 1.00 . A A . 764 LYS NZ   1 1 
       14 26289 1 1 115 LYS O    O   3.253   0.322 -12.327 1.00 . A A . 764 LYS O    1 1 
       14 26290 1 1 116 TYR C    C  -0.395  -0.483 -11.615 1.00 . A A . 765 TYR C    1 1 
       14 26291 1 1 116 TYR CA   C   0.664  -0.618 -12.704 1.00 . A A . 765 TYR CA   1 1 
       14 26292 1 1 116 TYR CB   C   0.031  -1.256 -13.954 1.00 . A A . 765 TYR CB   1 1 
       14 26293 1 1 116 TYR CD1  C   1.455  -3.263 -14.556 1.00 . A A . 765 TYR CD1  1 1 
       14 26294 1 1 116 TYR CD2  C   1.461  -1.395 -16.038 1.00 . A A . 765 TYR CD2  1 1 
       14 26295 1 1 116 TYR CE1  C   2.335  -3.930 -15.387 1.00 . A A . 765 TYR CE1  1 1 
       14 26296 1 1 116 TYR CE2  C   2.340  -2.056 -16.874 1.00 . A A . 765 TYR CE2  1 1 
       14 26297 1 1 116 TYR CG   C   1.004  -1.984 -14.866 1.00 . A A . 765 TYR CG   1 1 
       14 26298 1 1 116 TYR CZ   C   2.775  -3.323 -16.543 1.00 . A A . 765 TYR CZ   1 1 
       14 26299 1 1 116 TYR H    H   1.678  -2.357 -12.040 1.00 . A A . 765 TYR H    1 1 
       14 26300 1 1 116 TYR HA   H   1.025   0.367 -12.961 1.00 . A A . 765 TYR HA   1 1 
       14 26301 1 1 116 TYR HB2  H  -0.718  -1.968 -13.640 1.00 . A A . 765 TYR HB2  1 1 
       14 26302 1 1 116 TYR HB3  H  -0.448  -0.479 -14.535 1.00 . A A . 765 TYR HB3  1 1 
       14 26303 1 1 116 TYR HD1  H   1.110  -3.736 -13.649 1.00 . A A . 765 TYR HD1  1 1 
       14 26304 1 1 116 TYR HD2  H   1.119  -0.402 -16.295 1.00 . A A . 765 TYR HD2  1 1 
       14 26305 1 1 116 TYR HE1  H   2.673  -4.923 -15.128 1.00 . A A . 765 TYR HE1  1 1 
       14 26306 1 1 116 TYR HE2  H   2.683  -1.580 -17.780 1.00 . A A . 765 TYR HE2  1 1 
       14 26307 1 1 116 TYR HH   H   4.463  -4.176 -16.899 1.00 . A A . 765 TYR HH   1 1 
       14 26308 1 1 116 TYR N    N   1.806  -1.405 -12.236 1.00 . A A . 765 TYR N    1 1 
       14 26309 1 1 116 TYR O    O  -0.987  -1.476 -11.198 1.00 . A A . 765 TYR O    1 1 
       14 26310 1 1 116 TYR OH   O   3.651  -3.984 -17.375 1.00 . A A . 765 TYR OH   1 1 
       14 26311 1 1 117 PRO C    C  -3.054   0.510 -10.513 1.00 . A A . 766 PRO C    1 1 
       14 26312 1 1 117 PRO CA   C  -1.666   1.004 -10.103 1.00 . A A . 766 PRO CA   1 1 
       14 26313 1 1 117 PRO CB   C  -1.667   2.530  -9.953 1.00 . A A . 766 PRO CB   1 1 
       14 26314 1 1 117 PRO CD   C  -0.005   2.000 -11.586 1.00 . A A . 766 PRO CD   1 1 
       14 26315 1 1 117 PRO CG   C  -0.354   2.976 -10.498 1.00 . A A . 766 PRO CG   1 1 
       14 26316 1 1 117 PRO HA   H  -1.387   0.546  -9.165 1.00 . A A . 766 PRO HA   1 1 
       14 26317 1 1 117 PRO HB2  H  -2.489   2.950 -10.515 1.00 . A A . 766 PRO HB2  1 1 
       14 26318 1 1 117 PRO HB3  H  -1.770   2.792  -8.910 1.00 . A A . 766 PRO HB3  1 1 
       14 26319 1 1 117 PRO HD2  H  -0.403   2.332 -12.534 1.00 . A A . 766 PRO HD2  1 1 
       14 26320 1 1 117 PRO HD3  H   1.065   1.872 -11.648 1.00 . A A . 766 PRO HD3  1 1 
       14 26321 1 1 117 PRO HG2  H  -0.446   3.973 -10.904 1.00 . A A . 766 PRO HG2  1 1 
       14 26322 1 1 117 PRO HG3  H   0.393   2.955  -9.722 1.00 . A A . 766 PRO HG3  1 1 
       14 26323 1 1 117 PRO N    N  -0.659   0.754 -11.143 1.00 . A A . 766 PRO N    1 1 
       14 26324 1 1 117 PRO O    O  -3.303   0.242 -11.690 1.00 . A A . 766 PRO O    1 1 
       14 26325 1 1 118 TYR C    C  -5.979   0.719 -10.939 1.00 . A A . 767 TYR C    1 1 
       14 26326 1 1 118 TYR CA   C  -5.323  -0.060  -9.790 1.00 . A A . 767 TYR CA   1 1 
       14 26327 1 1 118 TYR CB   C  -6.170   0.056  -8.515 1.00 . A A . 767 TYR CB   1 1 
       14 26328 1 1 118 TYR CD1  C  -5.709   2.341  -7.538 1.00 . A A . 767 TYR CD1  1 1 
       14 26329 1 1 118 TYR CD2  C  -7.860   1.931  -8.482 1.00 . A A . 767 TYR CD2  1 1 
       14 26330 1 1 118 TYR CE1  C  -6.088   3.632  -7.228 1.00 . A A . 767 TYR CE1  1 1 
       14 26331 1 1 118 TYR CE2  C  -8.245   3.220  -8.175 1.00 . A A . 767 TYR CE2  1 1 
       14 26332 1 1 118 TYR CG   C  -6.586   1.470  -8.172 1.00 . A A . 767 TYR CG   1 1 
       14 26333 1 1 118 TYR CZ   C  -7.359   4.066  -7.547 1.00 . A A . 767 TYR CZ   1 1 
       14 26334 1 1 118 TYR H    H  -3.693   0.628  -8.619 1.00 . A A . 767 TYR H    1 1 
       14 26335 1 1 118 TYR HA   H  -5.268  -1.102 -10.072 1.00 . A A . 767 TYR HA   1 1 
       14 26336 1 1 118 TYR HB2  H  -7.067  -0.532  -8.636 1.00 . A A . 767 TYR HB2  1 1 
       14 26337 1 1 118 TYR HB3  H  -5.604  -0.336  -7.683 1.00 . A A . 767 TYR HB3  1 1 
       14 26338 1 1 118 TYR HD1  H  -4.715   1.999  -7.289 1.00 . A A . 767 TYR HD1  1 1 
       14 26339 1 1 118 TYR HD2  H  -8.554   1.266  -8.972 1.00 . A A . 767 TYR HD2  1 1 
       14 26340 1 1 118 TYR HE1  H  -5.392   4.294  -6.736 1.00 . A A . 767 TYR HE1  1 1 
       14 26341 1 1 118 TYR HE2  H  -9.239   3.559  -8.424 1.00 . A A . 767 TYR HE2  1 1 
       14 26342 1 1 118 TYR HH   H  -7.081   5.970  -7.554 1.00 . A A . 767 TYR HH   1 1 
       14 26343 1 1 118 TYR N    N  -3.953   0.397  -9.535 1.00 . A A . 767 TYR N    1 1 
       14 26344 1 1 118 TYR O    O  -6.845   0.187 -11.638 1.00 . A A . 767 TYR O    1 1 
       14 26345 1 1 118 TYR OH   O  -7.745   5.352  -7.242 1.00 . A A . 767 TYR OH   1 1 
       14 26346 1 1 119 LYS C    C  -5.739   2.267 -13.577 1.00 . A A . 768 LYS C    1 1 
       14 26347 1 1 119 LYS CA   C  -6.108   2.821 -12.195 1.00 . A A . 768 LYS CA   1 1 
       14 26348 1 1 119 LYS CB   C  -5.611   4.267 -12.053 1.00 . A A . 768 LYS CB   1 1 
       14 26349 1 1 119 LYS CD   C  -6.903   6.321 -11.365 1.00 . A A . 768 LYS CD   1 1 
       14 26350 1 1 119 LYS CE   C  -5.946   7.505 -11.281 1.00 . A A . 768 LYS CE   1 1 
       14 26351 1 1 119 LYS CG   C  -6.246   5.028 -10.897 1.00 . A A . 768 LYS CG   1 1 
       14 26352 1 1 119 LYS H    H  -4.871   2.348 -10.540 1.00 . A A . 768 LYS H    1 1 
       14 26353 1 1 119 LYS HA   H  -7.185   2.812 -12.098 1.00 . A A . 768 LYS HA   1 1 
       14 26354 1 1 119 LYS HB2  H  -4.542   4.254 -11.898 1.00 . A A . 768 LYS HB2  1 1 
       14 26355 1 1 119 LYS HB3  H  -5.825   4.800 -12.967 1.00 . A A . 768 LYS HB3  1 1 
       14 26356 1 1 119 LYS HD2  H  -7.222   6.202 -12.391 1.00 . A A . 768 LYS HD2  1 1 
       14 26357 1 1 119 LYS HD3  H  -7.763   6.522 -10.741 1.00 . A A . 768 LYS HD3  1 1 
       14 26358 1 1 119 LYS HE2  H  -5.186   7.288 -10.546 1.00 . A A . 768 LYS HE2  1 1 
       14 26359 1 1 119 LYS HE3  H  -5.480   7.643 -12.248 1.00 . A A . 768 LYS HE3  1 1 
       14 26360 1 1 119 LYS HG2  H  -6.998   4.403 -10.438 1.00 . A A . 768 LYS HG2  1 1 
       14 26361 1 1 119 LYS HG3  H  -5.482   5.264 -10.173 1.00 . A A . 768 LYS HG3  1 1 
       14 26362 1 1 119 LYS HZ1  H  -6.781   8.800  -9.867 1.00 . A A . 768 LYS HZ1  1 1 
       14 26363 1 1 119 LYS HZ2  H  -7.574   8.819 -11.359 1.00 . A A . 768 LYS HZ2  1 1 
       14 26364 1 1 119 LYS HZ3  H  -6.080   9.590 -11.187 1.00 . A A . 768 LYS HZ3  1 1 
       14 26365 1 1 119 LYS N    N  -5.561   1.979 -11.131 1.00 . A A . 768 LYS N    1 1 
       14 26366 1 1 119 LYS NZ   N  -6.645   8.766 -10.896 1.00 . A A . 768 LYS NZ   1 1 
       14 26367 1 1 119 LYS O    O  -6.500   1.492 -14.158 1.00 . A A . 768 LYS O    1 1 
       14 26368 1 1 120 SER C    C  -2.848   2.973 -15.826 1.00 . A A . 769 SER C    1 1 
       14 26369 1 1 120 SER CA   C  -4.098   2.207 -15.404 1.00 . A A . 769 SER CA   1 1 
       14 26370 1 1 120 SER CB   C  -5.180   2.387 -16.466 1.00 . A A . 769 SER CB   1 1 
       14 26371 1 1 120 SER H    H  -4.002   3.276 -13.590 1.00 . A A . 769 SER H    1 1 
       14 26372 1 1 120 SER HA   H  -3.855   1.159 -15.322 1.00 . A A . 769 SER HA   1 1 
       14 26373 1 1 120 SER HB2  H  -5.885   3.131 -16.132 1.00 . A A . 769 SER HB2  1 1 
       14 26374 1 1 120 SER HB3  H  -4.718   2.716 -17.386 1.00 . A A . 769 SER HB3  1 1 
       14 26375 1 1 120 SER HG   H  -6.472   0.993 -15.983 1.00 . A A . 769 SER HG   1 1 
       14 26376 1 1 120 SER N    N  -4.568   2.664 -14.098 1.00 . A A . 769 SER N    1 1 
       14 26377 1 1 120 SER O    O  -2.908   4.164 -16.141 1.00 . A A . 769 SER O    1 1 
       14 26378 1 1 120 SER OG   O  -5.871   1.173 -16.711 1.00 . A A . 769 SER OG   1 1 
       14 26379 1 1 121 ARG C    C  -0.129   2.609 -17.680 1.00 . A A . 770 ARG C    1 1 
       14 26380 1 1 121 ARG CA   C  -0.443   2.875 -16.207 1.00 . A A . 770 ARG CA   1 1 
       14 26381 1 1 121 ARG CB   C   0.682   2.326 -15.324 1.00 . A A . 770 ARG CB   1 1 
       14 26382 1 1 121 ARG CD   C   1.920   3.760 -13.674 1.00 . A A . 770 ARG CD   1 1 
       14 26383 1 1 121 ARG CG   C   1.824   3.305 -15.121 1.00 . A A . 770 ARG CG   1 1 
       14 26384 1 1 121 ARG CZ   C   2.957   6.003 -13.791 1.00 . A A . 770 ARG CZ   1 1 
       14 26385 1 1 121 ARG H    H  -1.743   1.341 -15.563 1.00 . A A . 770 ARG H    1 1 
       14 26386 1 1 121 ARG HA   H  -0.519   3.941 -16.055 1.00 . A A . 770 ARG HA   1 1 
       14 26387 1 1 121 ARG HB2  H   0.276   2.075 -14.356 1.00 . A A . 770 ARG HB2  1 1 
       14 26388 1 1 121 ARG HB3  H   1.081   1.432 -15.781 1.00 . A A . 770 ARG HB3  1 1 
       14 26389 1 1 121 ARG HD2  H   0.990   4.235 -13.399 1.00 . A A . 770 ARG HD2  1 1 
       14 26390 1 1 121 ARG HD3  H   2.080   2.895 -13.047 1.00 . A A . 770 ARG HD3  1 1 
       14 26391 1 1 121 ARG HE   H   3.836   4.362 -13.056 1.00 . A A . 770 ARG HE   1 1 
       14 26392 1 1 121 ARG HG2  H   2.749   2.825 -15.401 1.00 . A A . 770 ARG HG2  1 1 
       14 26393 1 1 121 ARG HG3  H   1.659   4.166 -15.752 1.00 . A A . 770 ARG HG3  1 1 
       14 26394 1 1 121 ARG HH11 H   1.074   5.925 -14.543 1.00 . A A . 770 ARG HH11 1 1 
       14 26395 1 1 121 ARG HH12 H   1.826   7.482 -14.596 1.00 . A A . 770 ARG HH12 1 1 
       14 26396 1 1 121 ARG HH21 H   4.824   6.419 -13.129 1.00 . A A . 770 ARG HH21 1 1 
       14 26397 1 1 121 ARG HH22 H   3.958   7.764 -13.793 1.00 . A A . 770 ARG HH22 1 1 
       14 26398 1 1 121 ARG N    N  -1.719   2.278 -15.827 1.00 . A A . 770 ARG N    1 1 
       14 26399 1 1 121 ARG NE   N   3.015   4.708 -13.466 1.00 . A A . 770 ARG NE   1 1 
       14 26400 1 1 121 ARG NH1  N   1.861   6.511 -14.356 1.00 . A A . 770 ARG NH1  1 1 
       14 26401 1 1 121 ARG NH2  N   3.998   6.793 -13.551 1.00 . A A . 770 ARG NH2  1 1 
       14 26402 1 1 121 ARG O    O   0.044   1.458 -18.087 1.00 . A A . 770 ARG O    1 1 
       14 26403 1 1 122 GLU C    C   1.614   4.165 -20.224 1.00 . A A . 771 GLU C    1 1 
       14 26404 1 1 122 GLU CA   C   0.241   3.573 -19.900 1.00 . A A . 771 GLU CA   1 1 
       14 26405 1 1 122 GLU CB   C  -0.841   4.285 -20.718 1.00 . A A . 771 GLU CB   1 1 
       14 26406 1 1 122 GLU CD   C  -1.659   2.786 -22.601 1.00 . A A . 771 GLU CD   1 1 
       14 26407 1 1 122 GLU CG   C  -1.940   3.355 -21.221 1.00 . A A . 771 GLU CG   1 1 
       14 26408 1 1 122 GLU H    H  -0.202   4.570 -18.083 1.00 . A A . 771 GLU H    1 1 
       14 26409 1 1 122 GLU HA   H   0.243   2.526 -20.160 1.00 . A A . 771 GLU HA   1 1 
       14 26410 1 1 122 GLU HB2  H  -1.300   5.046 -20.102 1.00 . A A . 771 GLU HB2  1 1 
       14 26411 1 1 122 GLU HB3  H  -0.380   4.756 -21.572 1.00 . A A . 771 GLU HB3  1 1 
       14 26412 1 1 122 GLU HG2  H  -2.043   2.535 -20.526 1.00 . A A . 771 GLU HG2  1 1 
       14 26413 1 1 122 GLU HG3  H  -2.867   3.909 -21.259 1.00 . A A . 771 GLU HG3  1 1 
       14 26414 1 1 122 GLU N    N  -0.056   3.681 -18.471 1.00 . A A . 771 GLU N    1 1 
       14 26415 1 1 122 GLU O    O   2.036   5.113 -19.524 1.00 . A A . 771 GLU O    1 1 
       14 26416 1 1 122 GLU OXT  O   2.257   3.673 -21.174 1.00 . A A . 771 GLU OXT  1 1 
       14 26417 1 1 122 GLU OE1  O  -1.211   3.547 -23.487 1.00 . A A . 771 GLU OE1  1 1 
       14 26418 1 1 122 GLU OE2  O  -1.892   1.574 -22.798 1.00 . A A . 771 GLU OE2  1 1 
       15 26419 1 1  10 SER C    C   1.235  27.798  19.340 1.00 . A A . 659 SER C    1 1 
       15 26420 1 1  10 SER CA   C   2.306  28.873  19.531 1.00 . A A . 659 SER CA   1 1 
       15 26421 1 1  10 SER CB   C   3.667  28.222  19.809 1.00 . A A . 659 SER CB   1 1 
       15 26422 1 1  10 SER H    H   2.078  29.249  21.547 1.00 . A A . 659 SER H    1 1 
       15 26423 1 1  10 SER HA   H   2.375  29.462  18.627 1.00 . A A . 659 SER HA   1 1 
       15 26424 1 1  10 SER HB2  H   3.685  27.852  20.823 1.00 . A A . 659 SER HB2  1 1 
       15 26425 1 1  10 SER HB3  H   3.817  27.401  19.122 1.00 . A A . 659 SER HB3  1 1 
       15 26426 1 1  10 SER HG   H   5.562  28.693  19.650 1.00 . A A . 659 SER HG   1 1 
       15 26427 1 1  10 SER N    N   1.969  29.784  20.661 1.00 . A A . 659 SER N    1 1 
       15 26428 1 1  10 SER O    O   0.481  27.489  20.265 1.00 . A A . 659 SER O    1 1 
       15 26429 1 1  10 SER OG   O   4.721  29.156  19.645 1.00 . A A . 659 SER OG   1 1 
       15 26430 1 1  11 ARG C    C   0.827  25.111  16.936 1.00 . A A . 660 ARG C    1 1 
       15 26431 1 1  11 ARG CA   C   0.198  26.197  17.808 1.00 . A A . 660 ARG CA   1 1 
       15 26432 1 1  11 ARG CB   C  -1.009  26.808  17.088 1.00 . A A . 660 ARG CB   1 1 
       15 26433 1 1  11 ARG CD   C  -2.853  27.735  18.527 1.00 . A A . 660 ARG CD   1 1 
       15 26434 1 1  11 ARG CG   C  -2.337  26.521  17.769 1.00 . A A . 660 ARG CG   1 1 
       15 26435 1 1  11 ARG CZ   C  -4.638  26.794  19.959 1.00 . A A . 660 ARG CZ   1 1 
       15 26436 1 1  11 ARG H    H   1.802  27.529  17.438 1.00 . A A . 660 ARG H    1 1 
       15 26437 1 1  11 ARG HA   H  -0.133  25.753  18.736 1.00 . A A . 660 ARG HA   1 1 
       15 26438 1 1  11 ARG HB2  H  -0.880  27.878  17.037 1.00 . A A . 660 ARG HB2  1 1 
       15 26439 1 1  11 ARG HB3  H  -1.052  26.413  16.084 1.00 . A A . 660 ARG HB3  1 1 
       15 26440 1 1  11 ARG HD2  H  -2.244  27.881  19.406 1.00 . A A . 660 ARG HD2  1 1 
       15 26441 1 1  11 ARG HD3  H  -2.777  28.603  17.890 1.00 . A A . 660 ARG HD3  1 1 
       15 26442 1 1  11 ARG HE   H  -4.928  28.065  18.438 1.00 . A A . 660 ARG HE   1 1 
       15 26443 1 1  11 ARG HG2  H  -3.062  26.243  17.018 1.00 . A A . 660 ARG HG2  1 1 
       15 26444 1 1  11 ARG HG3  H  -2.205  25.704  18.463 1.00 . A A . 660 ARG HG3  1 1 
       15 26445 1 1  11 ARG HH11 H  -2.772  26.165  20.444 1.00 . A A . 660 ARG HH11 1 1 
       15 26446 1 1  11 ARG HH12 H  -4.045  25.526  21.425 1.00 . A A . 660 ARG HH12 1 1 
       15 26447 1 1  11 ARG HH21 H  -6.606  27.216  19.738 1.00 . A A . 660 ARG HH21 1 1 
       15 26448 1 1  11 ARG HH22 H  -6.223  26.124  21.025 1.00 . A A . 660 ARG HH22 1 1 
       15 26449 1 1  11 ARG N    N   1.175  27.237  18.131 1.00 . A A . 660 ARG N    1 1 
       15 26450 1 1  11 ARG NE   N  -4.246  27.570  18.942 1.00 . A A . 660 ARG NE   1 1 
       15 26451 1 1  11 ARG NH1  N  -3.743  26.106  20.667 1.00 . A A . 660 ARG NH1  1 1 
       15 26452 1 1  11 ARG NH2  N  -5.927  26.703  20.266 1.00 . A A . 660 ARG NH2  1 1 
       15 26453 1 1  11 ARG O    O   1.647  25.408  16.065 1.00 . A A . 660 ARG O    1 1 
       15 26454 1 1  12 PRO C    C   0.435  22.665  14.958 1.00 . A A . 661 PRO C    1 1 
       15 26455 1 1  12 PRO CA   C   0.986  22.707  16.386 1.00 . A A . 661 PRO CA   1 1 
       15 26456 1 1  12 PRO CB   C   0.523  21.484  17.180 1.00 . A A . 661 PRO CB   1 1 
       15 26457 1 1  12 PRO CD   C  -0.519  23.394  18.181 1.00 . A A . 661 PRO CD   1 1 
       15 26458 1 1  12 PRO CG   C  -0.713  21.932  17.881 1.00 . A A . 661 PRO CG   1 1 
       15 26459 1 1  12 PRO HA   H   2.064  22.729  16.354 1.00 . A A . 661 PRO HA   1 1 
       15 26460 1 1  12 PRO HB2  H   0.321  20.666  16.503 1.00 . A A . 661 PRO HB2  1 1 
       15 26461 1 1  12 PRO HB3  H   1.291  21.195  17.882 1.00 . A A . 661 PRO HB3  1 1 
       15 26462 1 1  12 PRO HD2  H  -1.454  23.925  18.082 1.00 . A A . 661 PRO HD2  1 1 
       15 26463 1 1  12 PRO HD3  H  -0.117  23.522  19.177 1.00 . A A . 661 PRO HD3  1 1 
       15 26464 1 1  12 PRO HG2  H  -1.570  21.793  17.238 1.00 . A A . 661 PRO HG2  1 1 
       15 26465 1 1  12 PRO HG3  H  -0.839  21.375  18.797 1.00 . A A . 661 PRO HG3  1 1 
       15 26466 1 1  12 PRO N    N   0.452  23.836  17.158 1.00 . A A . 661 PRO N    1 1 
       15 26467 1 1  12 PRO O    O  -0.758  22.428  14.751 1.00 . A A . 661 PRO O    1 1 
       15 26468 1 1  13 PRO C    C   0.514  21.486  12.044 1.00 . A A . 662 PRO C    1 1 
       15 26469 1 1  13 PRO CA   C   0.895  22.883  12.536 1.00 . A A . 662 PRO CA   1 1 
       15 26470 1 1  13 PRO CB   C   2.140  23.388  11.800 1.00 . A A . 662 PRO CB   1 1 
       15 26471 1 1  13 PRO CD   C   2.740  23.192  14.105 1.00 . A A . 662 PRO CD   1 1 
       15 26472 1 1  13 PRO CG   C   3.277  23.063  12.706 1.00 . A A . 662 PRO CG   1 1 
       15 26473 1 1  13 PRO HA   H   0.072  23.561  12.359 1.00 . A A . 662 PRO HA   1 1 
       15 26474 1 1  13 PRO HB2  H   2.232  22.878  10.851 1.00 . A A . 662 PRO HB2  1 1 
       15 26475 1 1  13 PRO HB3  H   2.057  24.452  11.637 1.00 . A A . 662 PRO HB3  1 1 
       15 26476 1 1  13 PRO HD2  H   3.213  22.472  14.758 1.00 . A A . 662 PRO HD2  1 1 
       15 26477 1 1  13 PRO HD3  H   2.889  24.196  14.475 1.00 . A A . 662 PRO HD3  1 1 
       15 26478 1 1  13 PRO HG2  H   3.613  22.053  12.525 1.00 . A A . 662 PRO HG2  1 1 
       15 26479 1 1  13 PRO HG3  H   4.084  23.763  12.550 1.00 . A A . 662 PRO HG3  1 1 
       15 26480 1 1  13 PRO N    N   1.301  22.897  13.949 1.00 . A A . 662 PRO N    1 1 
       15 26481 1 1  13 PRO O    O   1.006  20.480  12.560 1.00 . A A . 662 PRO O    1 1 
       15 26482 1 1  14 SER C    C  -0.084  19.864   9.167 1.00 . A A . 663 SER C    1 1 
       15 26483 1 1  14 SER CA   C  -0.816  20.169  10.474 1.00 . A A . 663 SER CA   1 1 
       15 26484 1 1  14 SER CB   C  -2.327  20.200  10.228 1.00 . A A . 663 SER CB   1 1 
       15 26485 1 1  14 SER H    H  -0.716  22.275  10.675 1.00 . A A . 663 SER H    1 1 
       15 26486 1 1  14 SER HA   H  -0.593  19.389  11.187 1.00 . A A . 663 SER HA   1 1 
       15 26487 1 1  14 SER HB2  H  -2.585  21.106   9.700 1.00 . A A . 663 SER HB2  1 1 
       15 26488 1 1  14 SER HB3  H  -2.611  19.344   9.635 1.00 . A A . 663 SER HB3  1 1 
       15 26489 1 1  14 SER HG   H  -3.154  21.060  11.782 1.00 . A A . 663 SER HG   1 1 
       15 26490 1 1  14 SER N    N  -0.363  21.438  11.042 1.00 . A A . 663 SER N    1 1 
       15 26491 1 1  14 SER O    O  -0.154  20.639   8.211 1.00 . A A . 663 SER O    1 1 
       15 26492 1 1  14 SER OG   O  -3.044  20.168  11.451 1.00 . A A . 663 SER OG   1 1 
       15 26493 1 1  15 ARG C    C   0.929  16.909   7.509 1.00 . A A . 664 ARG C    1 1 
       15 26494 1 1  15 ARG CA   C   1.357  18.309   7.947 1.00 . A A . 664 ARG CA   1 1 
       15 26495 1 1  15 ARG CB   C   2.862  18.341   8.224 1.00 . A A . 664 ARG CB   1 1 
       15 26496 1 1  15 ARG CD   C   4.415  20.002   9.296 1.00 . A A . 664 ARG CD   1 1 
       15 26497 1 1  15 ARG CG   C   3.466  19.733   8.137 1.00 . A A . 664 ARG CG   1 1 
       15 26498 1 1  15 ARG CZ   C   5.920  21.790   8.486 1.00 . A A . 664 ARG CZ   1 1 
       15 26499 1 1  15 ARG H    H   0.625  18.151   9.929 1.00 . A A . 664 ARG H    1 1 
       15 26500 1 1  15 ARG HA   H   1.129  19.004   7.154 1.00 . A A . 664 ARG HA   1 1 
       15 26501 1 1  15 ARG HB2  H   3.044  17.954   9.215 1.00 . A A . 664 ARG HB2  1 1 
       15 26502 1 1  15 ARG HB3  H   3.363  17.710   7.503 1.00 . A A . 664 ARG HB3  1 1 
       15 26503 1 1  15 ARG HD2  H   3.886  19.838  10.224 1.00 . A A . 664 ARG HD2  1 1 
       15 26504 1 1  15 ARG HD3  H   5.247  19.316   9.232 1.00 . A A . 664 ARG HD3  1 1 
       15 26505 1 1  15 ARG HE   H   4.514  22.015   9.893 1.00 . A A . 664 ARG HE   1 1 
       15 26506 1 1  15 ARG HG2  H   4.013  19.822   7.211 1.00 . A A . 664 ARG HG2  1 1 
       15 26507 1 1  15 ARG HG3  H   2.670  20.463   8.158 1.00 . A A . 664 ARG HG3  1 1 
       15 26508 1 1  15 ARG HH11 H   6.210  19.997   7.583 1.00 . A A . 664 ARG HH11 1 1 
       15 26509 1 1  15 ARG HH12 H   7.249  21.271   7.045 1.00 . A A . 664 ARG HH12 1 1 
       15 26510 1 1  15 ARG HH21 H   5.885  23.693   9.175 1.00 . A A . 664 ARG HH21 1 1 
       15 26511 1 1  15 ARG HH22 H   7.065  23.370   7.949 1.00 . A A . 664 ARG HH22 1 1 
       15 26512 1 1  15 ARG N    N   0.613  18.726   9.134 1.00 . A A . 664 ARG N    1 1 
       15 26513 1 1  15 ARG NE   N   4.928  21.371   9.278 1.00 . A A . 664 ARG NE   1 1 
       15 26514 1 1  15 ARG NH1  N   6.506  20.949   7.635 1.00 . A A . 664 ARG NH1  1 1 
       15 26515 1 1  15 ARG NH2  N   6.323  23.055   8.541 1.00 . A A . 664 ARG NH2  1 1 
       15 26516 1 1  15 ARG O    O   1.205  15.922   8.194 1.00 . A A . 664 ARG O    1 1 
       15 26517 1 1  16 GLU C    C   0.058  15.494   4.323 1.00 . A A . 665 GLU C    1 1 
       15 26518 1 1  16 GLU CA   C  -0.219  15.565   5.820 1.00 . A A . 665 GLU CA   1 1 
       15 26519 1 1  16 GLU CB   C  -1.723  15.384   6.073 1.00 . A A . 665 GLU CB   1 1 
       15 26520 1 1  16 GLU CD   C  -2.411  14.985   8.474 1.00 . A A . 665 GLU CD   1 1 
       15 26521 1 1  16 GLU CG   C  -2.229  16.006   7.368 1.00 . A A . 665 GLU CG   1 1 
       15 26522 1 1  16 GLU H    H   0.070  17.650   5.861 1.00 . A A . 665 GLU H    1 1 
       15 26523 1 1  16 GLU HA   H   0.319  14.770   6.315 1.00 . A A . 665 GLU HA   1 1 
       15 26524 1 1  16 GLU HB2  H  -2.263  15.827   5.251 1.00 . A A . 665 GLU HB2  1 1 
       15 26525 1 1  16 GLU HB3  H  -1.941  14.325   6.100 1.00 . A A . 665 GLU HB3  1 1 
       15 26526 1 1  16 GLU HG2  H  -1.523  16.752   7.702 1.00 . A A . 665 GLU HG2  1 1 
       15 26527 1 1  16 GLU HG3  H  -3.183  16.478   7.177 1.00 . A A . 665 GLU HG3  1 1 
       15 26528 1 1  16 GLU N    N   0.254  16.832   6.361 1.00 . A A . 665 GLU N    1 1 
       15 26529 1 1  16 GLU O    O  -0.459  16.300   3.546 1.00 . A A . 665 GLU O    1 1 
       15 26530 1 1  16 GLU OE1  O  -3.468  14.319   8.499 1.00 . A A . 665 GLU OE1  1 1 
       15 26531 1 1  16 GLU OE2  O  -1.495  14.848   9.311 1.00 . A A . 665 GLU OE2  1 1 
       15 26532 1 1  17 ILE C    C   0.000  14.008   1.689 1.00 . A A . 666 ILE C    1 1 
       15 26533 1 1  17 ILE CA   C   1.237  14.341   2.525 1.00 . A A . 666 ILE CA   1 1 
       15 26534 1 1  17 ILE CB   C   2.295  13.226   2.345 1.00 . A A . 666 ILE CB   1 1 
       15 26535 1 1  17 ILE CD1  C   3.765  13.606   4.397 1.00 . A A . 666 ILE CD1  1 1 
       15 26536 1 1  17 ILE CG1  C   3.655  13.677   2.890 1.00 . A A . 666 ILE CG1  1 1 
       15 26537 1 1  17 ILE CG2  C   2.422  12.819   0.881 1.00 . A A . 666 ILE CG2  1 1 
       15 26538 1 1  17 ILE H    H   1.251  13.932   4.605 1.00 . A A . 666 ILE H    1 1 
       15 26539 1 1  17 ILE HA   H   1.660  15.269   2.168 1.00 . A A . 666 ILE HA   1 1 
       15 26540 1 1  17 ILE HB   H   1.964  12.366   2.898 1.00 . A A . 666 ILE HB   1 1 
       15 26541 1 1  17 ILE HD11 H   3.295  14.476   4.832 1.00 . A A . 666 ILE HD11 1 1 
       15 26542 1 1  17 ILE HD12 H   4.807  13.579   4.682 1.00 . A A . 666 ILE HD12 1 1 
       15 26543 1 1  17 ILE HD13 H   3.270  12.714   4.753 1.00 . A A . 666 ILE HD13 1 1 
       15 26544 1 1  17 ILE HG12 H   4.428  13.050   2.474 1.00 . A A . 666 ILE HG12 1 1 
       15 26545 1 1  17 ILE HG13 H   3.832  14.702   2.592 1.00 . A A . 666 ILE HG13 1 1 
       15 26546 1 1  17 ILE HG21 H   3.365  12.313   0.728 1.00 . A A . 666 ILE HG21 1 1 
       15 26547 1 1  17 ILE HG22 H   2.382  13.698   0.256 1.00 . A A . 666 ILE HG22 1 1 
       15 26548 1 1  17 ILE HG23 H   1.612  12.153   0.621 1.00 . A A . 666 ILE HG23 1 1 
       15 26549 1 1  17 ILE N    N   0.878  14.529   3.931 1.00 . A A . 666 ILE N    1 1 
       15 26550 1 1  17 ILE O    O  -0.882  13.268   2.133 1.00 . A A . 666 ILE O    1 1 
       15 26551 1 1  18 ASP C    C  -1.020  12.988  -1.155 1.00 . A A . 667 ASP C    1 1 
       15 26552 1 1  18 ASP CA   C  -1.174  14.322  -0.429 1.00 . A A . 667 ASP CA   1 1 
       15 26553 1 1  18 ASP CB   C  -1.286  15.454  -1.453 1.00 . A A . 667 ASP CB   1 1 
       15 26554 1 1  18 ASP CG   C  -2.051  16.658  -0.931 1.00 . A A . 667 ASP CG   1 1 
       15 26555 1 1  18 ASP H    H   0.685  15.127   0.184 1.00 . A A . 667 ASP H    1 1 
       15 26556 1 1  18 ASP HA   H  -2.077  14.294   0.162 1.00 . A A . 667 ASP HA   1 1 
       15 26557 1 1  18 ASP HB2  H  -0.298  15.772  -1.731 1.00 . A A . 667 ASP HB2  1 1 
       15 26558 1 1  18 ASP HB3  H  -1.795  15.082  -2.329 1.00 . A A . 667 ASP HB3  1 1 
       15 26559 1 1  18 ASP N    N  -0.051  14.556   0.477 1.00 . A A . 667 ASP N    1 1 
       15 26560 1 1  18 ASP O    O  -0.848  12.947  -2.375 1.00 . A A . 667 ASP O    1 1 
       15 26561 1 1  18 ASP OD1  O  -1.808  17.066   0.224 1.00 . A A . 667 ASP OD1  1 1 
       15 26562 1 1  18 ASP OD2  O  -2.892  17.196  -1.683 1.00 . A A . 667 ASP OD2  1 1 
       15 26563 1 1  19 TYR C    C  -2.140  10.284  -1.938 1.00 . A A . 668 TYR C    1 1 
       15 26564 1 1  19 TYR CA   C  -0.981  10.564  -0.980 1.00 . A A . 668 TYR CA   1 1 
       15 26565 1 1  19 TYR CB   C  -0.947   9.509   0.124 1.00 . A A . 668 TYR CB   1 1 
       15 26566 1 1  19 TYR CD1  C   1.532   9.166   0.415 1.00 . A A . 668 TYR CD1  1 1 
       15 26567 1 1  19 TYR CD2  C   0.283   9.978   2.274 1.00 . A A . 668 TYR CD2  1 1 
       15 26568 1 1  19 TYR CE1  C   2.685   9.202   1.168 1.00 . A A . 668 TYR CE1  1 1 
       15 26569 1 1  19 TYR CE2  C   1.435  10.018   3.036 1.00 . A A . 668 TYR CE2  1 1 
       15 26570 1 1  19 TYR CG   C   0.314   9.552   0.955 1.00 . A A . 668 TYR CG   1 1 
       15 26571 1 1  19 TYR CZ   C   2.634   9.628   2.478 1.00 . A A . 668 TYR CZ   1 1 
       15 26572 1 1  19 TYR H    H  -1.247  11.989   0.565 1.00 . A A . 668 TYR H    1 1 
       15 26573 1 1  19 TYR HA   H  -0.055  10.523  -1.532 1.00 . A A . 668 TYR HA   1 1 
       15 26574 1 1  19 TYR HB2  H  -1.787   9.663   0.787 1.00 . A A . 668 TYR HB2  1 1 
       15 26575 1 1  19 TYR HB3  H  -1.019   8.529  -0.321 1.00 . A A . 668 TYR HB3  1 1 
       15 26576 1 1  19 TYR HD1  H   1.570   8.835  -0.612 1.00 . A A . 668 TYR HD1  1 1 
       15 26577 1 1  19 TYR HD2  H  -0.657  10.285   2.709 1.00 . A A . 668 TYR HD2  1 1 
       15 26578 1 1  19 TYR HE1  H   3.623   8.896   0.731 1.00 . A A . 668 TYR HE1  1 1 
       15 26579 1 1  19 TYR HE2  H   1.391  10.352   4.062 1.00 . A A . 668 TYR HE2  1 1 
       15 26580 1 1  19 TYR HH   H   4.298  10.441   2.995 1.00 . A A . 668 TYR HH   1 1 
       15 26581 1 1  19 TYR N    N  -1.098  11.897  -0.402 1.00 . A A . 668 TYR N    1 1 
       15 26582 1 1  19 TYR O    O  -2.038   9.417  -2.806 1.00 . A A . 668 TYR O    1 1 
       15 26583 1 1  19 TYR OH   O   3.784   9.664   3.231 1.00 . A A . 668 TYR OH   1 1 
       15 26584 1 1  20 THR C    C  -4.134  11.332  -4.054 1.00 . A A . 669 THR C    1 1 
       15 26585 1 1  20 THR CA   C  -4.415  10.871  -2.623 1.00 . A A . 669 THR CA   1 1 
       15 26586 1 1  20 THR CB   C  -5.608  11.652  -2.056 1.00 . A A . 669 THR CB   1 1 
       15 26587 1 1  20 THR CG2  C  -6.865  10.818  -1.944 1.00 . A A . 669 THR CG2  1 1 
       15 26588 1 1  20 THR H    H  -3.250  11.713  -1.067 1.00 . A A . 669 THR H    1 1 
       15 26589 1 1  20 THR HA   H  -4.663   9.820  -2.641 1.00 . A A . 669 THR HA   1 1 
       15 26590 1 1  20 THR HB   H  -5.821  12.483  -2.711 1.00 . A A . 669 THR HB   1 1 
       15 26591 1 1  20 THR HG1  H  -5.191  13.120  -0.824 1.00 . A A . 669 THR HG1  1 1 
       15 26592 1 1  20 THR HG21 H  -7.613  11.364  -1.389 1.00 . A A . 669 THR HG21 1 1 
       15 26593 1 1  20 THR HG22 H  -6.640   9.895  -1.431 1.00 . A A . 669 THR HG22 1 1 
       15 26594 1 1  20 THR HG23 H  -7.239  10.598  -2.933 1.00 . A A . 669 THR HG23 1 1 
       15 26595 1 1  20 THR N    N  -3.236  11.031  -1.774 1.00 . A A . 669 THR N    1 1 
       15 26596 1 1  20 THR O    O  -4.624  10.732  -5.010 1.00 . A A . 669 THR O    1 1 
       15 26597 1 1  20 THR OG1  O  -5.319  12.169  -0.766 1.00 . A A . 669 THR OG1  1 1 
       15 26598 1 1  21 ALA C    C  -2.288  11.899  -6.381 1.00 . A A . 670 ALA C    1 1 
       15 26599 1 1  21 ALA CA   C  -2.988  12.943  -5.502 1.00 . A A . 670 ALA CA   1 1 
       15 26600 1 1  21 ALA CB   C  -2.102  14.170  -5.336 1.00 . A A . 670 ALA CB   1 1 
       15 26601 1 1  21 ALA H    H  -2.981  12.829  -3.385 1.00 . A A . 670 ALA H    1 1 
       15 26602 1 1  21 ALA HA   H  -3.901  13.253  -5.989 1.00 . A A . 670 ALA HA   1 1 
       15 26603 1 1  21 ALA HB1  H  -1.722  14.473  -6.301 1.00 . A A . 670 ALA HB1  1 1 
       15 26604 1 1  21 ALA HB2  H  -1.277  13.932  -4.681 1.00 . A A . 670 ALA HB2  1 1 
       15 26605 1 1  21 ALA HB3  H  -2.681  14.975  -4.907 1.00 . A A . 670 ALA HB3  1 1 
       15 26606 1 1  21 ALA N    N  -3.340  12.398  -4.189 1.00 . A A . 670 ALA N    1 1 
       15 26607 1 1  21 ALA O    O  -2.338  11.983  -7.609 1.00 . A A . 670 ALA O    1 1 
       15 26608 1 1  22 TYR C    C  -1.912   8.914  -7.155 1.00 . A A . 671 TYR C    1 1 
       15 26609 1 1  22 TYR CA   C  -0.930   9.866  -6.468 1.00 . A A . 671 TYR CA   1 1 
       15 26610 1 1  22 TYR CB   C  -0.024   9.079  -5.514 1.00 . A A . 671 TYR CB   1 1 
       15 26611 1 1  22 TYR CD1  C   0.889  10.735  -3.836 1.00 . A A . 671 TYR CD1  1 1 
       15 26612 1 1  22 TYR CD2  C   2.382   9.845  -5.467 1.00 . A A . 671 TYR CD2  1 1 
       15 26613 1 1  22 TYR CE1  C   1.916  11.487  -3.301 1.00 . A A . 671 TYR CE1  1 1 
       15 26614 1 1  22 TYR CE2  C   3.413  10.593  -4.936 1.00 . A A . 671 TYR CE2  1 1 
       15 26615 1 1  22 TYR CG   C   1.104   9.902  -4.927 1.00 . A A . 671 TYR CG   1 1 
       15 26616 1 1  22 TYR CZ   C   3.176  11.412  -3.852 1.00 . A A . 671 TYR CZ   1 1 
       15 26617 1 1  22 TYR H    H  -1.634  10.910  -4.766 1.00 . A A . 671 TYR H    1 1 
       15 26618 1 1  22 TYR HA   H  -0.318  10.338  -7.223 1.00 . A A . 671 TYR HA   1 1 
       15 26619 1 1  22 TYR HB2  H  -0.617   8.699  -4.693 1.00 . A A . 671 TYR HB2  1 1 
       15 26620 1 1  22 TYR HB3  H   0.413   8.247  -6.046 1.00 . A A . 671 TYR HB3  1 1 
       15 26621 1 1  22 TYR HD1  H  -0.099  10.791  -3.405 1.00 . A A . 671 TYR HD1  1 1 
       15 26622 1 1  22 TYR HD2  H   2.565   9.202  -6.315 1.00 . A A . 671 TYR HD2  1 1 
       15 26623 1 1  22 TYR HE1  H   1.727  12.131  -2.452 1.00 . A A . 671 TYR HE1  1 1 
       15 26624 1 1  22 TYR HE2  H   4.400  10.535  -5.371 1.00 . A A . 671 TYR HE2  1 1 
       15 26625 1 1  22 TYR HH   H   4.992  11.621  -3.254 1.00 . A A . 671 TYR HH   1 1 
       15 26626 1 1  22 TYR N    N  -1.637  10.921  -5.744 1.00 . A A . 671 TYR N    1 1 
       15 26627 1 1  22 TYR O    O  -3.028   8.704  -6.670 1.00 . A A . 671 TYR O    1 1 
       15 26628 1 1  22 TYR OH   O   4.200  12.161  -3.322 1.00 . A A . 671 TYR OH   1 1 
       15 26629 1 1  23 PRO C    C  -2.502   6.019  -8.388 1.00 . A A . 672 PRO C    1 1 
       15 26630 1 1  23 PRO CA   C  -2.354   7.390  -9.058 1.00 . A A . 672 PRO CA   1 1 
       15 26631 1 1  23 PRO CB   C  -1.614   7.253 -10.388 1.00 . A A . 672 PRO CB   1 1 
       15 26632 1 1  23 PRO CD   C  -0.193   8.522  -8.946 1.00 . A A . 672 PRO CD   1 1 
       15 26633 1 1  23 PRO CG   C  -0.185   7.497 -10.049 1.00 . A A . 672 PRO CG   1 1 
       15 26634 1 1  23 PRO HA   H  -3.336   7.807  -9.235 1.00 . A A . 672 PRO HA   1 1 
       15 26635 1 1  23 PRO HB2  H  -1.764   6.260 -10.787 1.00 . A A . 672 PRO HB2  1 1 
       15 26636 1 1  23 PRO HB3  H  -1.985   7.987 -11.087 1.00 . A A . 672 PRO HB3  1 1 
       15 26637 1 1  23 PRO HD2  H   0.611   8.332  -8.251 1.00 . A A . 672 PRO HD2  1 1 
       15 26638 1 1  23 PRO HD3  H  -0.112   9.516  -9.357 1.00 . A A . 672 PRO HD3  1 1 
       15 26639 1 1  23 PRO HG2  H   0.275   6.581  -9.709 1.00 . A A . 672 PRO HG2  1 1 
       15 26640 1 1  23 PRO HG3  H   0.337   7.883 -10.913 1.00 . A A . 672 PRO HG3  1 1 
       15 26641 1 1  23 PRO N    N  -1.508   8.324  -8.299 1.00 . A A . 672 PRO N    1 1 
       15 26642 1 1  23 PRO O    O  -3.346   5.217  -8.794 1.00 . A A . 672 PRO O    1 1 
       15 26643 1 1  24 TRP C    C  -2.495   4.603  -5.321 1.00 . A A . 673 TRP C    1 1 
       15 26644 1 1  24 TRP CA   C  -1.742   4.475  -6.654 1.00 . A A . 673 TRP CA   1 1 
       15 26645 1 1  24 TRP CB   C  -0.326   3.920  -6.416 1.00 . A A . 673 TRP CB   1 1 
       15 26646 1 1  24 TRP CD1  C   1.542   5.631  -6.854 1.00 . A A . 673 TRP CD1  1 1 
       15 26647 1 1  24 TRP CD2  C   0.981   5.416  -4.696 1.00 . A A . 673 TRP CD2  1 1 
       15 26648 1 1  24 TRP CE2  C   2.008   6.375  -4.801 1.00 . A A . 673 TRP CE2  1 1 
       15 26649 1 1  24 TRP CE3  C   0.469   5.115  -3.433 1.00 . A A . 673 TRP CE3  1 1 
       15 26650 1 1  24 TRP CG   C   0.694   4.953  -6.022 1.00 . A A . 673 TRP CG   1 1 
       15 26651 1 1  24 TRP CH2  C   2.007   6.716  -2.463 1.00 . A A . 673 TRP CH2  1 1 
       15 26652 1 1  24 TRP CZ2  C   2.528   7.032  -3.687 1.00 . A A . 673 TRP CZ2  1 1 
       15 26653 1 1  24 TRP CZ3  C   0.987   5.766  -2.330 1.00 . A A . 673 TRP CZ3  1 1 
       15 26654 1 1  24 TRP H    H  -1.035   6.426  -7.081 1.00 . A A . 673 TRP H    1 1 
       15 26655 1 1  24 TRP HA   H  -2.282   3.781  -7.282 1.00 . A A . 673 TRP HA   1 1 
       15 26656 1 1  24 TRP HB2  H  -0.367   3.185  -5.627 1.00 . A A . 673 TRP HB2  1 1 
       15 26657 1 1  24 TRP HB3  H   0.019   3.443  -7.324 1.00 . A A . 673 TRP HB3  1 1 
       15 26658 1 1  24 TRP HD1  H   1.573   5.503  -7.926 1.00 . A A . 673 TRP HD1  1 1 
       15 26659 1 1  24 TRP HE1  H   3.016   7.085  -6.498 1.00 . A A . 673 TRP HE1  1 1 
       15 26660 1 1  24 TRP HE3  H  -0.317   4.387  -3.310 1.00 . A A . 673 TRP HE3  1 1 
       15 26661 1 1  24 TRP HH2  H   2.384   7.197  -1.574 1.00 . A A . 673 TRP HH2  1 1 
       15 26662 1 1  24 TRP HZ2  H   3.315   7.767  -3.772 1.00 . A A . 673 TRP HZ2  1 1 
       15 26663 1 1  24 TRP HZ3  H   0.604   5.542  -1.344 1.00 . A A . 673 TRP HZ3  1 1 
       15 26664 1 1  24 TRP N    N  -1.685   5.752  -7.364 1.00 . A A . 673 TRP N    1 1 
       15 26665 1 1  24 TRP NE1  N   2.332   6.489  -6.127 1.00 . A A . 673 TRP NE1  1 1 
       15 26666 1 1  24 TRP O    O  -2.269   3.819  -4.395 1.00 . A A . 673 TRP O    1 1 
       15 26667 1 1  25 PHE C    C  -5.668   5.653  -4.275 1.00 . A A . 674 PHE C    1 1 
       15 26668 1 1  25 PHE CA   C  -4.169   5.807  -4.009 1.00 . A A . 674 PHE CA   1 1 
       15 26669 1 1  25 PHE CB   C  -3.872   7.198  -3.453 1.00 . A A . 674 PHE CB   1 1 
       15 26670 1 1  25 PHE CD1  C  -3.028   7.043  -1.094 1.00 . A A . 674 PHE CD1  1 1 
       15 26671 1 1  25 PHE CD2  C  -5.299   7.678  -1.448 1.00 . A A . 674 PHE CD2  1 1 
       15 26672 1 1  25 PHE CE1  C  -3.209   7.148   0.272 1.00 . A A . 674 PHE CE1  1 1 
       15 26673 1 1  25 PHE CE2  C  -5.486   7.784  -0.084 1.00 . A A . 674 PHE CE2  1 1 
       15 26674 1 1  25 PHE CG   C  -4.071   7.308  -1.968 1.00 . A A . 674 PHE CG   1 1 
       15 26675 1 1  25 PHE CZ   C  -4.440   7.519   0.778 1.00 . A A . 674 PHE CZ   1 1 
       15 26676 1 1  25 PHE H    H  -3.540   6.180  -5.994 1.00 . A A . 674 PHE H    1 1 
       15 26677 1 1  25 PHE HA   H  -3.866   5.067  -3.285 1.00 . A A . 674 PHE HA   1 1 
       15 26678 1 1  25 PHE HB2  H  -2.843   7.449  -3.670 1.00 . A A . 674 PHE HB2  1 1 
       15 26679 1 1  25 PHE HB3  H  -4.521   7.918  -3.932 1.00 . A A . 674 PHE HB3  1 1 
       15 26680 1 1  25 PHE HD1  H  -2.065   6.754  -1.489 1.00 . A A . 674 PHE HD1  1 1 
       15 26681 1 1  25 PHE HD2  H  -6.118   7.886  -2.121 1.00 . A A . 674 PHE HD2  1 1 
       15 26682 1 1  25 PHE HE1  H  -2.389   6.939   0.943 1.00 . A A . 674 PHE HE1  1 1 
       15 26683 1 1  25 PHE HE2  H  -6.449   8.075   0.309 1.00 . A A . 674 PHE HE2  1 1 
       15 26684 1 1  25 PHE HZ   H  -4.583   7.602   1.844 1.00 . A A . 674 PHE HZ   1 1 
       15 26685 1 1  25 PHE N    N  -3.394   5.587  -5.228 1.00 . A A . 674 PHE N    1 1 
       15 26686 1 1  25 PHE O    O  -6.198   6.233  -5.223 1.00 . A A . 674 PHE O    1 1 
       15 26687 1 1  26 ALA C    C  -8.584   5.368  -2.489 1.00 . A A . 675 ALA C    1 1 
       15 26688 1 1  26 ALA CA   C  -7.785   4.639  -3.573 1.00 . A A . 675 ALA CA   1 1 
       15 26689 1 1  26 ALA CB   C  -8.086   3.146  -3.545 1.00 . A A . 675 ALA CB   1 1 
       15 26690 1 1  26 ALA H    H  -5.864   4.438  -2.689 1.00 . A A . 675 ALA H    1 1 
       15 26691 1 1  26 ALA HA   H  -8.085   5.020  -4.538 1.00 . A A . 675 ALA HA   1 1 
       15 26692 1 1  26 ALA HB1  H  -8.732   2.924  -2.708 1.00 . A A . 675 ALA HB1  1 1 
       15 26693 1 1  26 ALA HB2  H  -7.164   2.592  -3.445 1.00 . A A . 675 ALA HB2  1 1 
       15 26694 1 1  26 ALA HB3  H  -8.578   2.862  -4.463 1.00 . A A . 675 ALA HB3  1 1 
       15 26695 1 1  26 ALA N    N  -6.345   4.871  -3.429 1.00 . A A . 675 ALA N    1 1 
       15 26696 1 1  26 ALA O    O  -9.291   6.334  -2.779 1.00 . A A . 675 ALA O    1 1 
       15 26697 1 1  27 GLY C    C  -9.858   4.486   0.768 1.00 . A A . 676 GLY C    1 1 
       15 26698 1 1  27 GLY CA   C  -9.195   5.511  -0.136 1.00 . A A . 676 GLY CA   1 1 
       15 26699 1 1  27 GLY H    H  -7.898   4.121  -1.071 1.00 . A A . 676 GLY H    1 1 
       15 26700 1 1  27 GLY HA2  H  -8.502   6.096   0.450 1.00 . A A . 676 GLY HA2  1 1 
       15 26701 1 1  27 GLY HA3  H  -9.954   6.167  -0.535 1.00 . A A . 676 GLY HA3  1 1 
       15 26702 1 1  27 GLY N    N  -8.472   4.895  -1.242 1.00 . A A . 676 GLY N    1 1 
       15 26703 1 1  27 GLY O    O  -9.429   3.333   0.817 1.00 . A A . 676 GLY O    1 1 
       15 26704 1 1  28 ASN C    C -12.382   2.930   1.616 1.00 . A A . 677 ASN C    1 1 
       15 26705 1 1  28 ASN CA   C -11.629   4.012   2.398 1.00 . A A . 677 ASN CA   1 1 
       15 26706 1 1  28 ASN CB   C -12.611   4.809   3.270 1.00 . A A . 677 ASN CB   1 1 
       15 26707 1 1  28 ASN CG   C -11.915   5.692   4.294 1.00 . A A . 677 ASN CG   1 1 
       15 26708 1 1  28 ASN H    H -11.199   5.833   1.402 1.00 . A A . 677 ASN H    1 1 
       15 26709 1 1  28 ASN HA   H -10.902   3.532   3.038 1.00 . A A . 677 ASN HA   1 1 
       15 26710 1 1  28 ASN HB2  H -13.215   5.439   2.634 1.00 . A A . 677 ASN HB2  1 1 
       15 26711 1 1  28 ASN HB3  H -13.253   4.119   3.796 1.00 . A A . 677 ASN HB3  1 1 
       15 26712 1 1  28 ASN HD21 H -13.409   5.429   5.585 1.00 . A A . 677 ASN HD21 1 1 
       15 26713 1 1  28 ASN HD22 H -12.117   6.439   6.129 1.00 . A A . 677 ASN HD22 1 1 
       15 26714 1 1  28 ASN N    N -10.906   4.904   1.488 1.00 . A A . 677 ASN N    1 1 
       15 26715 1 1  28 ASN ND2  N -12.543   5.870   5.454 1.00 . A A . 677 ASN ND2  1 1 
       15 26716 1 1  28 ASN O    O -13.573   3.071   1.329 1.00 . A A . 677 ASN O    1 1 
       15 26717 1 1  28 ASN OD1  O -10.828   6.214   4.045 1.00 . A A . 677 ASN OD1  1 1 
       15 26718 1 1  29 MET C    C -12.639  -0.410   1.414 1.00 . A A . 678 MET C    1 1 
       15 26719 1 1  29 MET CA   C -12.246   0.754   0.504 1.00 . A A . 678 MET CA   1 1 
       15 26720 1 1  29 MET CB   C -11.253   0.275  -0.556 1.00 . A A . 678 MET CB   1 1 
       15 26721 1 1  29 MET CE   C -10.093   0.092  -4.042 1.00 . A A . 678 MET CE   1 1 
       15 26722 1 1  29 MET CG   C -11.880   0.056  -1.923 1.00 . A A . 678 MET CG   1 1 
       15 26723 1 1  29 MET H    H -10.721   1.823   1.517 1.00 . A A . 678 MET H    1 1 
       15 26724 1 1  29 MET HA   H -13.133   1.123   0.010 1.00 . A A . 678 MET HA   1 1 
       15 26725 1 1  29 MET HB2  H -10.468   1.012  -0.659 1.00 . A A . 678 MET HB2  1 1 
       15 26726 1 1  29 MET HB3  H -10.816  -0.657  -0.229 1.00 . A A . 678 MET HB3  1 1 
       15 26727 1 1  29 MET HE1  H -10.510  -0.903  -4.083 1.00 . A A . 678 MET HE1  1 1 
       15 26728 1 1  29 MET HE2  H  -9.149   0.066  -3.520 1.00 . A A . 678 MET HE2  1 1 
       15 26729 1 1  29 MET HE3  H  -9.941   0.460  -5.046 1.00 . A A . 678 MET HE3  1 1 
       15 26730 1 1  29 MET HG2  H -11.688  -0.961  -2.232 1.00 . A A . 678 MET HG2  1 1 
       15 26731 1 1  29 MET HG3  H -12.945   0.210  -1.843 1.00 . A A . 678 MET HG3  1 1 
       15 26732 1 1  29 MET N    N -11.668   1.863   1.266 1.00 . A A . 678 MET N    1 1 
       15 26733 1 1  29 MET O    O -12.171  -0.509   2.552 1.00 . A A . 678 MET O    1 1 
       15 26734 1 1  29 MET SD   S -11.226   1.175  -3.175 1.00 . A A . 678 MET SD   1 1 
       15 26735 1 1  30 GLU C    C -13.355  -3.749   1.119 1.00 . A A . 679 GLU C    1 1 
       15 26736 1 1  30 GLU CA   C -13.968  -2.451   1.658 1.00 . A A . 679 GLU CA   1 1 
       15 26737 1 1  30 GLU CB   C -15.497  -2.532   1.611 1.00 . A A . 679 GLU CB   1 1 
       15 26738 1 1  30 GLU CD   C -16.368  -1.276   3.635 1.00 . A A . 679 GLU CD   1 1 
       15 26739 1 1  30 GLU CG   C -16.192  -1.278   2.127 1.00 . A A . 679 GLU CG   1 1 
       15 26740 1 1  30 GLU H    H -13.835  -1.154  -0.010 1.00 . A A . 679 GLU H    1 1 
       15 26741 1 1  30 GLU HA   H -13.655  -2.324   2.685 1.00 . A A . 679 GLU HA   1 1 
       15 26742 1 1  30 GLU HB2  H -15.805  -2.692   0.589 1.00 . A A . 679 GLU HB2  1 1 
       15 26743 1 1  30 GLU HB3  H -15.822  -3.370   2.211 1.00 . A A . 679 GLU HB3  1 1 
       15 26744 1 1  30 GLU HG2  H -15.605  -0.416   1.849 1.00 . A A . 679 GLU HG2  1 1 
       15 26745 1 1  30 GLU HG3  H -17.168  -1.210   1.666 1.00 . A A . 679 GLU HG3  1 1 
       15 26746 1 1  30 GLU N    N -13.502  -1.290   0.902 1.00 . A A . 679 GLU N    1 1 
       15 26747 1 1  30 GLU O    O -12.671  -3.743   0.094 1.00 . A A . 679 GLU O    1 1 
       15 26748 1 1  30 GLU OE1  O -15.374  -1.520   4.353 1.00 . A A . 679 GLU OE1  1 1 
       15 26749 1 1  30 GLU OE2  O -17.501  -1.029   4.100 1.00 . A A . 679 GLU OE2  1 1 
       15 26750 1 1  31 ARG C    C -13.510  -6.527  -0.003 1.00 . A A . 680 ARG C    1 1 
       15 26751 1 1  31 ARG CA   C -13.079  -6.168   1.419 1.00 . A A . 680 ARG CA   1 1 
       15 26752 1 1  31 ARG CB   C -13.548  -7.252   2.397 1.00 . A A . 680 ARG CB   1 1 
       15 26753 1 1  31 ARG CD   C -11.927  -8.696   3.676 1.00 . A A . 680 ARG CD   1 1 
       15 26754 1 1  31 ARG CG   C -12.694  -8.511   2.374 1.00 . A A . 680 ARG CG   1 1 
       15 26755 1 1  31 ARG CZ   C  -9.707  -9.561   4.361 1.00 . A A . 680 ARG CZ   1 1 
       15 26756 1 1  31 ARG H    H -14.156  -4.798   2.630 1.00 . A A . 680 ARG H    1 1 
       15 26757 1 1  31 ARG HA   H -12.000  -6.114   1.449 1.00 . A A . 680 ARG HA   1 1 
       15 26758 1 1  31 ARG HB2  H -13.529  -6.849   3.399 1.00 . A A . 680 ARG HB2  1 1 
       15 26759 1 1  31 ARG HB3  H -14.562  -7.529   2.150 1.00 . A A . 680 ARG HB3  1 1 
       15 26760 1 1  31 ARG HD2  H -11.996  -7.787   4.253 1.00 . A A . 680 ARG HD2  1 1 
       15 26761 1 1  31 ARG HD3  H -12.379  -9.506   4.229 1.00 . A A . 680 ARG HD3  1 1 
       15 26762 1 1  31 ARG HE   H -10.145  -8.798   2.562 1.00 . A A . 680 ARG HE   1 1 
       15 26763 1 1  31 ARG HG2  H -13.337  -9.366   2.225 1.00 . A A . 680 ARG HG2  1 1 
       15 26764 1 1  31 ARG HG3  H -11.991  -8.442   1.558 1.00 . A A . 680 ARG HG3  1 1 
       15 26765 1 1  31 ARG HH11 H -11.112  -9.676   5.820 1.00 . A A . 680 ARG HH11 1 1 
       15 26766 1 1  31 ARG HH12 H  -9.548 -10.278   6.251 1.00 . A A . 680 ARG HH12 1 1 
       15 26767 1 1  31 ARG HH21 H  -8.085  -9.589   3.149 1.00 . A A . 680 ARG HH21 1 1 
       15 26768 1 1  31 ARG HH22 H  -7.833 -10.229   4.738 1.00 . A A . 680 ARG HH22 1 1 
       15 26769 1 1  31 ARG N    N -13.606  -4.860   1.820 1.00 . A A . 680 ARG N    1 1 
       15 26770 1 1  31 ARG NE   N -10.514  -9.008   3.446 1.00 . A A . 680 ARG NE   1 1 
       15 26771 1 1  31 ARG NH1  N -10.161  -9.863   5.578 1.00 . A A . 680 ARG NH1  1 1 
       15 26772 1 1  31 ARG NH2  N  -8.438  -9.812   4.058 1.00 . A A . 680 ARG NH2  1 1 
       15 26773 1 1  31 ARG O    O -12.669  -6.753  -0.875 1.00 . A A . 680 ARG O    1 1 
       15 26774 1 1  32 GLN C    C -14.936  -5.883  -2.596 1.00 . A A . 681 GLN C    1 1 
       15 26775 1 1  32 GLN CA   C -15.374  -6.906  -1.544 1.00 . A A . 681 GLN CA   1 1 
       15 26776 1 1  32 GLN CB   C -16.905  -6.967  -1.472 1.00 . A A . 681 GLN CB   1 1 
       15 26777 1 1  32 GLN CD   C -18.126  -8.860  -2.633 1.00 . A A . 681 GLN CD   1 1 
       15 26778 1 1  32 GLN CG   C -17.567  -7.452  -2.754 1.00 . A A . 681 GLN CG   1 1 
       15 26779 1 1  32 GLN H    H -15.440  -6.384   0.510 1.00 . A A . 681 GLN H    1 1 
       15 26780 1 1  32 GLN HA   H -14.998  -7.877  -1.827 1.00 . A A . 681 GLN HA   1 1 
       15 26781 1 1  32 GLN HB2  H -17.187  -7.636  -0.672 1.00 . A A . 681 GLN HB2  1 1 
       15 26782 1 1  32 GLN HB3  H -17.280  -5.979  -1.250 1.00 . A A . 681 GLN HB3  1 1 
       15 26783 1 1  32 GLN HE21 H -19.245  -8.320  -1.076 1.00 . A A . 681 GLN HE21 1 1 
       15 26784 1 1  32 GLN HE22 H -19.379  -9.972  -1.561 1.00 . A A . 681 GLN HE22 1 1 
       15 26785 1 1  32 GLN HG2  H -18.377  -6.782  -3.001 1.00 . A A . 681 GLN HG2  1 1 
       15 26786 1 1  32 GLN HG3  H -16.837  -7.441  -3.549 1.00 . A A . 681 GLN HG3  1 1 
       15 26787 1 1  32 GLN N    N -14.824  -6.576  -0.228 1.00 . A A . 681 GLN N    1 1 
       15 26788 1 1  32 GLN NE2  N -19.006  -9.071  -1.659 1.00 . A A . 681 GLN NE2  1 1 
       15 26789 1 1  32 GLN O    O -14.608  -6.248  -3.727 1.00 . A A . 681 GLN O    1 1 
       15 26790 1 1  32 GLN OE1  O -17.775  -9.746  -3.409 1.00 . A A . 681 GLN OE1  1 1 
       15 26791 1 1  33 GLN C    C -13.076  -3.691  -3.566 1.00 . A A . 682 GLN C    1 1 
       15 26792 1 1  33 GLN CA   C -14.528  -3.526  -3.118 1.00 . A A . 682 GLN CA   1 1 
       15 26793 1 1  33 GLN CB   C -14.702  -2.167  -2.438 1.00 . A A . 682 GLN CB   1 1 
       15 26794 1 1  33 GLN CD   C -16.265  -0.203  -2.126 1.00 . A A . 682 GLN CD   1 1 
       15 26795 1 1  33 GLN CG   C -15.808  -1.321  -3.045 1.00 . A A . 682 GLN CG   1 1 
       15 26796 1 1  33 GLN H    H -15.199  -4.380  -1.298 1.00 . A A . 682 GLN H    1 1 
       15 26797 1 1  33 GLN HA   H -15.167  -3.569  -3.987 1.00 . A A . 682 GLN HA   1 1 
       15 26798 1 1  33 GLN HB2  H -14.930  -2.323  -1.394 1.00 . A A . 682 GLN HB2  1 1 
       15 26799 1 1  33 GLN HB3  H -13.777  -1.617  -2.516 1.00 . A A . 682 GLN HB3  1 1 
       15 26800 1 1  33 GLN HE21 H -16.178   1.101  -3.627 1.00 . A A . 682 GLN HE21 1 1 
       15 26801 1 1  33 GLN HE22 H -16.685   1.741  -2.104 1.00 . A A . 682 GLN HE22 1 1 
       15 26802 1 1  33 GLN HG2  H -15.443  -0.883  -3.962 1.00 . A A . 682 GLN HG2  1 1 
       15 26803 1 1  33 GLN HG3  H -16.653  -1.957  -3.263 1.00 . A A . 682 GLN HG3  1 1 
       15 26804 1 1  33 GLN N    N -14.929  -4.605  -2.213 1.00 . A A . 682 GLN N    1 1 
       15 26805 1 1  33 GLN NE2  N -16.387   1.000  -2.675 1.00 . A A . 682 GLN NE2  1 1 
       15 26806 1 1  33 GLN O    O -12.762  -3.525  -4.746 1.00 . A A . 682 GLN O    1 1 
       15 26807 1 1  33 GLN OE1  O -16.507  -0.419  -0.938 1.00 . A A . 682 GLN OE1  1 1 
       15 26808 1 1  34 THR C    C -10.553  -5.412  -3.811 1.00 . A A . 683 THR C    1 1 
       15 26809 1 1  34 THR CA   C -10.772  -4.199  -2.908 1.00 . A A . 683 THR CA   1 1 
       15 26810 1 1  34 THR CB   C  -9.969  -4.356  -1.611 1.00 . A A . 683 THR CB   1 1 
       15 26811 1 1  34 THR CG2  C  -8.484  -4.555  -1.842 1.00 . A A . 683 THR CG2  1 1 
       15 26812 1 1  34 THR H    H -12.510  -4.127  -1.693 1.00 . A A . 683 THR H    1 1 
       15 26813 1 1  34 THR HA   H -10.427  -3.315  -3.424 1.00 . A A . 683 THR HA   1 1 
       15 26814 1 1  34 THR HB   H -10.339  -5.214  -1.072 1.00 . A A . 683 THR HB   1 1 
       15 26815 1 1  34 THR HG1  H -10.880  -3.341  -0.203 1.00 . A A . 683 THR HG1  1 1 
       15 26816 1 1  34 THR HG21 H  -7.965  -4.546  -0.895 1.00 . A A . 683 THR HG21 1 1 
       15 26817 1 1  34 THR HG22 H  -8.104  -3.761  -2.467 1.00 . A A . 683 THR HG22 1 1 
       15 26818 1 1  34 THR HG23 H  -8.321  -5.505  -2.330 1.00 . A A . 683 THR HG23 1 1 
       15 26819 1 1  34 THR N    N -12.194  -4.014  -2.615 1.00 . A A . 683 THR N    1 1 
       15 26820 1 1  34 THR O    O  -9.741  -5.360  -4.738 1.00 . A A . 683 THR O    1 1 
       15 26821 1 1  34 THR OG1  O -10.123  -3.216  -0.784 1.00 . A A . 683 THR OG1  1 1 
       15 26822 1 1  35 ASP C    C -11.624  -7.462  -5.771 1.00 . A A . 684 ASP C    1 1 
       15 26823 1 1  35 ASP CA   C -11.157  -7.716  -4.340 1.00 . A A . 684 ASP CA   1 1 
       15 26824 1 1  35 ASP CB   C -11.960  -8.863  -3.720 1.00 . A A . 684 ASP CB   1 1 
       15 26825 1 1  35 ASP CG   C -11.259 -10.199  -3.871 1.00 . A A . 684 ASP CG   1 1 
       15 26826 1 1  35 ASP H    H -11.911  -6.480  -2.789 1.00 . A A . 684 ASP H    1 1 
       15 26827 1 1  35 ASP HA   H -10.112  -7.990  -4.362 1.00 . A A . 684 ASP HA   1 1 
       15 26828 1 1  35 ASP HB2  H -12.100  -8.669  -2.669 1.00 . A A . 684 ASP HB2  1 1 
       15 26829 1 1  35 ASP HB3  H -12.922  -8.926  -4.205 1.00 . A A . 684 ASP HB3  1 1 
       15 26830 1 1  35 ASP N    N -11.279  -6.499  -3.541 1.00 . A A . 684 ASP N    1 1 
       15 26831 1 1  35 ASP O    O -10.900  -7.743  -6.726 1.00 . A A . 684 ASP O    1 1 
       15 26832 1 1  35 ASP OD1  O -11.280 -10.761  -4.988 1.00 . A A . 684 ASP OD1  1 1 
       15 26833 1 1  35 ASP OD2  O -10.681 -10.681  -2.873 1.00 . A A . 684 ASP OD2  1 1 
       15 26834 1 1  36 ASN C    C -12.548  -5.570  -7.977 1.00 . A A . 685 ASN C    1 1 
       15 26835 1 1  36 ASN CA   C -13.406  -6.594  -7.220 1.00 . A A . 685 ASN CA   1 1 
       15 26836 1 1  36 ASN CB   C -14.830  -6.047  -7.065 1.00 . A A . 685 ASN CB   1 1 
       15 26837 1 1  36 ASN CG   C -15.832  -7.105  -6.637 1.00 . A A . 685 ASN CG   1 1 
       15 26838 1 1  36 ASN H    H -13.353  -6.699  -5.101 1.00 . A A . 685 ASN H    1 1 
       15 26839 1 1  36 ASN HA   H -13.445  -7.508  -7.794 1.00 . A A . 685 ASN HA   1 1 
       15 26840 1 1  36 ASN HB2  H -14.826  -5.266  -6.323 1.00 . A A . 685 ASN HB2  1 1 
       15 26841 1 1  36 ASN HB3  H -15.152  -5.637  -8.011 1.00 . A A . 685 ASN HB3  1 1 
       15 26842 1 1  36 ASN HD21 H -16.855  -5.755  -5.587 1.00 . A A . 685 ASN HD21 1 1 
       15 26843 1 1  36 ASN HD22 H -17.484  -7.364  -5.557 1.00 . A A . 685 ASN HD22 1 1 
       15 26844 1 1  36 ASN N    N -12.835  -6.910  -5.908 1.00 . A A . 685 ASN N    1 1 
       15 26845 1 1  36 ASN ND2  N -16.824  -6.700  -5.847 1.00 . A A . 685 ASN ND2  1 1 
       15 26846 1 1  36 ASN O    O -12.622  -5.474  -9.202 1.00 . A A . 685 ASN O    1 1 
       15 26847 1 1  36 ASN OD1  O -15.724  -8.272  -7.015 1.00 . A A . 685 ASN OD1  1 1 
       15 26848 1 1  37 LEU C    C  -9.852  -4.428  -8.773 1.00 . A A . 686 LEU C    1 1 
       15 26849 1 1  37 LEU CA   C -10.872  -3.790  -7.834 1.00 . A A . 686 LEU CA   1 1 
       15 26850 1 1  37 LEU CB   C -10.148  -2.990  -6.739 1.00 . A A . 686 LEU CB   1 1 
       15 26851 1 1  37 LEU CD1  C  -9.232  -1.274  -8.340 1.00 . A A . 686 LEU CD1  1 1 
       15 26852 1 1  37 LEU CD2  C -11.305  -0.777  -7.025 1.00 . A A . 686 LEU CD2  1 1 
       15 26853 1 1  37 LEU CG   C  -9.961  -1.494  -7.023 1.00 . A A . 686 LEU CG   1 1 
       15 26854 1 1  37 LEU H    H -11.727  -4.928  -6.266 1.00 . A A . 686 LEU H    1 1 
       15 26855 1 1  37 LEU HA   H -11.494  -3.117  -8.404 1.00 . A A . 686 LEU HA   1 1 
       15 26856 1 1  37 LEU HB2  H -10.707  -3.092  -5.822 1.00 . A A . 686 LEU HB2  1 1 
       15 26857 1 1  37 LEU HB3  H  -9.169  -3.427  -6.590 1.00 . A A . 686 LEU HB3  1 1 
       15 26858 1 1  37 LEU HD11 H  -8.248  -1.714  -8.285 1.00 . A A . 686 LEU HD11 1 1 
       15 26859 1 1  37 LEU HD12 H  -9.141  -0.213  -8.526 1.00 . A A . 686 LEU HD12 1 1 
       15 26860 1 1  37 LEU HD13 H  -9.789  -1.734  -9.142 1.00 . A A . 686 LEU HD13 1 1 
       15 26861 1 1  37 LEU HD21 H -11.713  -0.773  -6.025 1.00 . A A . 686 LEU HD21 1 1 
       15 26862 1 1  37 LEU HD22 H -11.985  -1.289  -7.690 1.00 . A A . 686 LEU HD22 1 1 
       15 26863 1 1  37 LEU HD23 H -11.169   0.239  -7.364 1.00 . A A . 686 LEU HD23 1 1 
       15 26864 1 1  37 LEU HG   H  -9.358  -1.063  -6.237 1.00 . A A . 686 LEU HG   1 1 
       15 26865 1 1  37 LEU N    N -11.738  -4.805  -7.237 1.00 . A A . 686 LEU N    1 1 
       15 26866 1 1  37 LEU O    O  -9.773  -4.073  -9.949 1.00 . A A . 686 LEU O    1 1 
       15 26867 1 1  38 LEU C    C  -8.512  -7.476  -9.420 1.00 . A A . 687 LEU C    1 1 
       15 26868 1 1  38 LEU CA   C  -8.059  -6.064  -9.035 1.00 . A A . 687 LEU CA   1 1 
       15 26869 1 1  38 LEU CB   C  -6.737  -6.127  -8.266 1.00 . A A . 687 LEU CB   1 1 
       15 26870 1 1  38 LEU CD1  C  -5.723  -5.091  -6.218 1.00 . A A . 687 LEU CD1  1 1 
       15 26871 1 1  38 LEU CD2  C  -5.297  -4.082  -8.469 1.00 . A A . 687 LEU CD2  1 1 
       15 26872 1 1  38 LEU CG   C  -6.302  -4.819  -7.598 1.00 . A A . 687 LEU CG   1 1 
       15 26873 1 1  38 LEU H    H  -9.186  -5.610  -7.299 1.00 . A A . 687 LEU H    1 1 
       15 26874 1 1  38 LEU HA   H  -7.907  -5.496  -9.942 1.00 . A A . 687 LEU HA   1 1 
       15 26875 1 1  38 LEU HB2  H  -6.827  -6.887  -7.503 1.00 . A A . 687 LEU HB2  1 1 
       15 26876 1 1  38 LEU HB3  H  -5.961  -6.428  -8.956 1.00 . A A . 687 LEU HB3  1 1 
       15 26877 1 1  38 LEU HD11 H  -5.167  -6.018  -6.236 1.00 . A A . 687 LEU HD11 1 1 
       15 26878 1 1  38 LEU HD12 H  -6.524  -5.165  -5.500 1.00 . A A . 687 LEU HD12 1 1 
       15 26879 1 1  38 LEU HD13 H  -5.062  -4.283  -5.938 1.00 . A A . 687 LEU HD13 1 1 
       15 26880 1 1  38 LEU HD21 H  -4.301  -4.239  -8.082 1.00 . A A . 687 LEU HD21 1 1 
       15 26881 1 1  38 LEU HD22 H  -5.522  -3.026  -8.464 1.00 . A A . 687 LEU HD22 1 1 
       15 26882 1 1  38 LEU HD23 H  -5.353  -4.458  -9.480 1.00 . A A . 687 LEU HD23 1 1 
       15 26883 1 1  38 LEU HG   H  -7.167  -4.182  -7.473 1.00 . A A . 687 LEU HG   1 1 
       15 26884 1 1  38 LEU N    N  -9.074  -5.372  -8.244 1.00 . A A . 687 LEU N    1 1 
       15 26885 1 1  38 LEU O    O  -7.692  -8.305  -9.824 1.00 . A A . 687 LEU O    1 1 
       15 26886 1 1  39 LYS C    C -10.119  -9.378 -11.129 1.00 . A A . 688 LYS C    1 1 
       15 26887 1 1  39 LYS CA   C -10.363  -9.053  -9.652 1.00 . A A . 688 LYS CA   1 1 
       15 26888 1 1  39 LYS CB   C -11.862  -9.106  -9.322 1.00 . A A . 688 LYS CB   1 1 
       15 26889 1 1  39 LYS CD   C -13.804  -9.166 -10.930 1.00 . A A . 688 LYS CD   1 1 
       15 26890 1 1  39 LYS CE   C -15.052  -8.367 -11.281 1.00 . A A . 688 LYS CE   1 1 
       15 26891 1 1  39 LYS CG   C -12.749  -8.295 -10.258 1.00 . A A . 688 LYS CG   1 1 
       15 26892 1 1  39 LYS H    H -10.426  -7.051  -8.987 1.00 . A A . 688 LYS H    1 1 
       15 26893 1 1  39 LYS HA   H  -9.849  -9.786  -9.050 1.00 . A A . 688 LYS HA   1 1 
       15 26894 1 1  39 LYS HB2  H -12.181 -10.128  -9.356 1.00 . A A . 688 LYS HB2  1 1 
       15 26895 1 1  39 LYS HB3  H -12.006  -8.735  -8.318 1.00 . A A . 688 LYS HB3  1 1 
       15 26896 1 1  39 LYS HD2  H -13.389  -9.583 -11.835 1.00 . A A . 688 LYS HD2  1 1 
       15 26897 1 1  39 LYS HD3  H -14.077  -9.964 -10.256 1.00 . A A . 688 LYS HD3  1 1 
       15 26898 1 1  39 LYS HE2  H -15.725  -9.003 -11.839 1.00 . A A . 688 LYS HE2  1 1 
       15 26899 1 1  39 LYS HE3  H -15.534  -8.053 -10.366 1.00 . A A . 688 LYS HE3  1 1 
       15 26900 1 1  39 LYS HG2  H -13.246  -7.527  -9.688 1.00 . A A . 688 LYS HG2  1 1 
       15 26901 1 1  39 LYS HG3  H -12.134  -7.839 -11.020 1.00 . A A . 688 LYS HG3  1 1 
       15 26902 1 1  39 LYS HZ1  H -15.615  -6.665 -12.357 1.00 . A A . 688 LYS HZ1  1 1 
       15 26903 1 1  39 LYS HZ2  H -14.245  -7.442 -12.976 1.00 . A A . 688 LYS HZ2  1 1 
       15 26904 1 1  39 LYS HZ3  H -14.126  -6.513 -11.567 1.00 . A A . 688 LYS HZ3  1 1 
       15 26905 1 1  39 LYS N    N  -9.816  -7.746  -9.307 1.00 . A A . 688 LYS N    1 1 
       15 26906 1 1  39 LYS NZ   N -14.737  -7.163 -12.102 1.00 . A A . 688 LYS NZ   1 1 
       15 26907 1 1  39 LYS O    O  -9.925 -10.541 -11.488 1.00 . A A . 688 LYS O    1 1 
       15 26908 1 1  40 SER C    C  -8.546  -7.928 -13.850 1.00 . A A . 689 SER C    1 1 
       15 26909 1 1  40 SER CA   C  -9.897  -8.517 -13.410 1.00 . A A . 689 SER CA   1 1 
       15 26910 1 1  40 SER CB   C -11.032  -7.868 -14.204 1.00 . A A . 689 SER CB   1 1 
       15 26911 1 1  40 SER H    H -10.281  -7.442 -11.627 1.00 . A A . 689 SER H    1 1 
       15 26912 1 1  40 SER HA   H  -9.892  -9.577 -13.616 1.00 . A A . 689 SER HA   1 1 
       15 26913 1 1  40 SER HB2  H -11.408  -7.014 -13.659 1.00 . A A . 689 SER HB2  1 1 
       15 26914 1 1  40 SER HB3  H -10.659  -7.544 -15.164 1.00 . A A . 689 SER HB3  1 1 
       15 26915 1 1  40 SER HG   H -11.878  -9.371 -15.135 1.00 . A A . 689 SER HG   1 1 
       15 26916 1 1  40 SER N    N -10.123  -8.344 -11.976 1.00 . A A . 689 SER N    1 1 
       15 26917 1 1  40 SER O    O  -8.101  -8.171 -14.975 1.00 . A A . 689 SER O    1 1 
       15 26918 1 1  40 SER OG   O -12.099  -8.778 -14.411 1.00 . A A . 689 SER OG   1 1 
       15 26919 1 1  41 HIS C    C  -5.540  -7.603 -13.573 1.00 . A A . 690 HIS C    1 1 
       15 26920 1 1  41 HIS CA   C  -6.605  -6.543 -13.278 1.00 . A A . 690 HIS CA   1 1 
       15 26921 1 1  41 HIS CB   C  -6.144  -5.649 -12.122 1.00 . A A . 690 HIS CB   1 1 
       15 26922 1 1  41 HIS CD2  C  -7.050  -3.369 -11.272 1.00 . A A . 690 HIS CD2  1 1 
       15 26923 1 1  41 HIS CE1  C  -7.097  -2.303 -13.187 1.00 . A A . 690 HIS CE1  1 1 
       15 26924 1 1  41 HIS CG   C  -6.612  -4.227 -12.225 1.00 . A A . 690 HIS CG   1 1 
       15 26925 1 1  41 HIS H    H  -8.296  -6.994 -12.089 1.00 . A A . 690 HIS H    1 1 
       15 26926 1 1  41 HIS HA   H  -6.736  -5.934 -14.161 1.00 . A A . 690 HIS HA   1 1 
       15 26927 1 1  41 HIS HB2  H  -6.516  -6.055 -11.194 1.00 . A A . 690 HIS HB2  1 1 
       15 26928 1 1  41 HIS HB3  H  -5.065  -5.642 -12.093 1.00 . A A . 690 HIS HB3  1 1 
       15 26929 1 1  41 HIS HD1  H  -6.403  -3.878 -14.294 1.00 . A A . 690 HIS HD1  1 1 
       15 26930 1 1  41 HIS HD2  H  -7.152  -3.579 -10.215 1.00 . A A . 690 HIS HD2  1 1 
       15 26931 1 1  41 HIS HE1  H  -7.231  -1.532 -13.932 1.00 . A A . 690 HIS HE1  1 1 
       15 26932 1 1  41 HIS HE2  H  -7.737  -1.394 -11.467 1.00 . A A . 690 HIS HE2  1 1 
       15 26933 1 1  41 HIS N    N  -7.897  -7.156 -12.967 1.00 . A A . 690 HIS N    1 1 
       15 26934 1 1  41 HIS ND1  N  -6.655  -3.528 -13.413 1.00 . A A . 690 HIS ND1  1 1 
       15 26935 1 1  41 HIS NE2  N  -7.345  -2.182 -11.896 1.00 . A A . 690 HIS NE2  1 1 
       15 26936 1 1  41 HIS O    O  -5.699  -8.775 -13.221 1.00 . A A . 690 HIS O    1 1 
       15 26937 1 1  42 ALA C    C  -2.415  -8.307 -13.387 1.00 . A A . 691 ALA C    1 1 
       15 26938 1 1  42 ALA CA   C  -3.360  -8.087 -14.569 1.00 . A A . 691 ALA CA   1 1 
       15 26939 1 1  42 ALA CB   C  -2.593  -7.541 -15.764 1.00 . A A . 691 ALA CB   1 1 
       15 26940 1 1  42 ALA H    H  -4.386  -6.236 -14.472 1.00 . A A . 691 ALA H    1 1 
       15 26941 1 1  42 ALA HA   H  -3.794  -9.036 -14.853 1.00 . A A . 691 ALA HA   1 1 
       15 26942 1 1  42 ALA HB1  H  -3.232  -7.540 -16.634 1.00 . A A . 691 ALA HB1  1 1 
       15 26943 1 1  42 ALA HB2  H  -1.730  -8.163 -15.953 1.00 . A A . 691 ALA HB2  1 1 
       15 26944 1 1  42 ALA HB3  H  -2.270  -6.532 -15.554 1.00 . A A . 691 ALA HB3  1 1 
       15 26945 1 1  42 ALA N    N  -4.454  -7.182 -14.221 1.00 . A A . 691 ALA N    1 1 
       15 26946 1 1  42 ALA O    O  -2.615  -7.751 -12.304 1.00 . A A . 691 ALA O    1 1 
       15 26947 1 1  43 SER C    C   0.598  -8.255 -12.428 1.00 . A A . 692 SER C    1 1 
       15 26948 1 1  43 SER CA   C  -0.395  -9.407 -12.562 1.00 . A A . 692 SER CA   1 1 
       15 26949 1 1  43 SER CB   C   0.354 -10.707 -12.870 1.00 . A A . 692 SER CB   1 1 
       15 26950 1 1  43 SER H    H  -1.270  -9.528 -14.488 1.00 . A A . 692 SER H    1 1 
       15 26951 1 1  43 SER HA   H  -0.927  -9.520 -11.628 1.00 . A A . 692 SER HA   1 1 
       15 26952 1 1  43 SER HB2  H   0.100 -11.044 -13.863 1.00 . A A . 692 SER HB2  1 1 
       15 26953 1 1  43 SER HB3  H   1.419 -10.527 -12.813 1.00 . A A . 692 SER HB3  1 1 
       15 26954 1 1  43 SER HG   H   0.652 -11.722 -11.224 1.00 . A A . 692 SER HG   1 1 
       15 26955 1 1  43 SER N    N  -1.379  -9.119 -13.604 1.00 . A A . 692 SER N    1 1 
       15 26956 1 1  43 SER O    O   1.289  -7.904 -13.386 1.00 . A A . 692 SER O    1 1 
       15 26957 1 1  43 SER OG   O   0.015 -11.720 -11.941 1.00 . A A . 692 SER OG   1 1 
       15 26958 1 1  44 GLY C    C   0.844  -5.255 -10.706 1.00 . A A . 693 GLY C    1 1 
       15 26959 1 1  44 GLY CA   C   1.567  -6.566 -10.980 1.00 . A A . 693 GLY CA   1 1 
       15 26960 1 1  44 GLY H    H   0.084  -8.006 -10.508 1.00 . A A . 693 GLY H    1 1 
       15 26961 1 1  44 GLY HA2  H   2.181  -6.808 -10.125 1.00 . A A . 693 GLY HA2  1 1 
       15 26962 1 1  44 GLY HA3  H   2.205  -6.438 -11.840 1.00 . A A . 693 GLY HA3  1 1 
       15 26963 1 1  44 GLY N    N   0.661  -7.676 -11.232 1.00 . A A . 693 GLY N    1 1 
       15 26964 1 1  44 GLY O    O   1.444  -4.183 -10.806 1.00 . A A . 693 GLY O    1 1 
       15 26965 1 1  45 THR C    C  -1.223  -3.859  -8.564 1.00 . A A . 694 THR C    1 1 
       15 26966 1 1  45 THR CA   C  -1.237  -4.148 -10.063 1.00 . A A . 694 THR CA   1 1 
       15 26967 1 1  45 THR CB   C  -2.677  -4.325 -10.561 1.00 . A A . 694 THR CB   1 1 
       15 26968 1 1  45 THR CG2  C  -3.372  -3.014 -10.849 1.00 . A A . 694 THR CG2  1 1 
       15 26969 1 1  45 THR H    H  -0.867  -6.217 -10.284 1.00 . A A . 694 THR H    1 1 
       15 26970 1 1  45 THR HA   H  -0.784  -3.316 -10.581 1.00 . A A . 694 THR HA   1 1 
       15 26971 1 1  45 THR HB   H  -3.248  -4.841  -9.804 1.00 . A A . 694 THR HB   1 1 
       15 26972 1 1  45 THR HG1  H  -2.863  -6.023 -11.535 1.00 . A A . 694 THR HG1  1 1 
       15 26973 1 1  45 THR HG21 H  -2.641  -2.279 -11.153 1.00 . A A . 694 THR HG21 1 1 
       15 26974 1 1  45 THR HG22 H  -3.874  -2.671  -9.957 1.00 . A A . 694 THR HG22 1 1 
       15 26975 1 1  45 THR HG23 H  -4.094  -3.153 -11.639 1.00 . A A . 694 THR HG23 1 1 
       15 26976 1 1  45 THR N    N  -0.443  -5.338 -10.356 1.00 . A A . 694 THR N    1 1 
       15 26977 1 1  45 THR O    O  -1.333  -4.778  -7.751 1.00 . A A . 694 THR O    1 1 
       15 26978 1 1  45 THR OG1  O  -2.717  -5.096 -11.752 1.00 . A A . 694 THR OG1  1 1 
       15 26979 1 1  46 TYR C    C  -1.922  -0.986  -6.505 1.00 . A A . 695 TYR C    1 1 
       15 26980 1 1  46 TYR CA   C  -1.016  -2.188  -6.796 1.00 . A A . 695 TYR CA   1 1 
       15 26981 1 1  46 TYR CB   C   0.431  -1.860  -6.403 1.00 . A A . 695 TYR CB   1 1 
       15 26982 1 1  46 TYR CD1  C   1.279  -0.662  -8.469 1.00 . A A . 695 TYR CD1  1 1 
       15 26983 1 1  46 TYR CD2  C   1.273   0.527  -6.402 1.00 . A A . 695 TYR CD2  1 1 
       15 26984 1 1  46 TYR CE1  C   1.802   0.445  -9.109 1.00 . A A . 695 TYR CE1  1 1 
       15 26985 1 1  46 TYR CE2  C   1.795   1.638  -7.035 1.00 . A A . 695 TYR CE2  1 1 
       15 26986 1 1  46 TYR CG   C   1.005  -0.641  -7.105 1.00 . A A . 695 TYR CG   1 1 
       15 26987 1 1  46 TYR CZ   C   2.059   1.592  -8.388 1.00 . A A . 695 TYR CZ   1 1 
       15 26988 1 1  46 TYR H    H  -0.971  -1.900  -8.898 1.00 . A A . 695 TYR H    1 1 
       15 26989 1 1  46 TYR HA   H  -1.352  -3.024  -6.205 1.00 . A A . 695 TYR HA   1 1 
       15 26990 1 1  46 TYR HB2  H   0.473  -1.676  -5.339 1.00 . A A . 695 TYR HB2  1 1 
       15 26991 1 1  46 TYR HB3  H   1.059  -2.705  -6.640 1.00 . A A . 695 TYR HB3  1 1 
       15 26992 1 1  46 TYR HD1  H   1.078  -1.563  -9.031 1.00 . A A . 695 TYR HD1  1 1 
       15 26993 1 1  46 TYR HD2  H   1.067   0.560  -5.343 1.00 . A A . 695 TYR HD2  1 1 
       15 26994 1 1  46 TYR HE1  H   2.007   0.409 -10.169 1.00 . A A . 695 TYR HE1  1 1 
       15 26995 1 1  46 TYR HE2  H   1.998   2.536  -6.470 1.00 . A A . 695 TYR HE2  1 1 
       15 26996 1 1  46 TYR HH   H   3.401   2.469  -9.457 1.00 . A A . 695 TYR HH   1 1 
       15 26997 1 1  46 TYR N    N  -1.068  -2.586  -8.203 1.00 . A A . 695 TYR N    1 1 
       15 26998 1 1  46 TYR O    O  -2.120  -0.121  -7.361 1.00 . A A . 695 TYR O    1 1 
       15 26999 1 1  46 TYR OH   O   2.576   2.701  -9.021 1.00 . A A . 695 TYR OH   1 1 
       15 27000 1 1  47 LEU C    C  -3.337   0.300  -3.332 1.00 . A A . 696 LEU C    1 1 
       15 27001 1 1  47 LEU CA   C  -3.335   0.150  -4.855 1.00 . A A . 696 LEU CA   1 1 
       15 27002 1 1  47 LEU CB   C  -4.766  -0.075  -5.366 1.00 . A A . 696 LEU CB   1 1 
       15 27003 1 1  47 LEU CD1  C  -6.255  -0.774  -3.461 1.00 . A A . 696 LEU CD1  1 1 
       15 27004 1 1  47 LEU CD2  C  -6.519  -1.839  -5.709 1.00 . A A . 696 LEU CD2  1 1 
       15 27005 1 1  47 LEU CG   C  -5.531  -1.237  -4.719 1.00 . A A . 696 LEU CG   1 1 
       15 27006 1 1  47 LEU H    H  -2.253  -1.662  -4.645 1.00 . A A . 696 LEU H    1 1 
       15 27007 1 1  47 LEU HA   H  -2.953   1.060  -5.288 1.00 . A A . 696 LEU HA   1 1 
       15 27008 1 1  47 LEU HB2  H  -5.328   0.833  -5.201 1.00 . A A . 696 LEU HB2  1 1 
       15 27009 1 1  47 LEU HB3  H  -4.718  -0.255  -6.429 1.00 . A A . 696 LEU HB3  1 1 
       15 27010 1 1  47 LEU HD11 H  -5.637  -0.967  -2.597 1.00 . A A . 696 LEU HD11 1 1 
       15 27011 1 1  47 LEU HD12 H  -7.186  -1.311  -3.361 1.00 . A A . 696 LEU HD12 1 1 
       15 27012 1 1  47 LEU HD13 H  -6.457   0.286  -3.530 1.00 . A A . 696 LEU HD13 1 1 
       15 27013 1 1  47 LEU HD21 H  -5.982  -2.228  -6.562 1.00 . A A . 696 LEU HD21 1 1 
       15 27014 1 1  47 LEU HD22 H  -7.211  -1.079  -6.036 1.00 . A A . 696 LEU HD22 1 1 
       15 27015 1 1  47 LEU HD23 H  -7.064  -2.641  -5.231 1.00 . A A . 696 LEU HD23 1 1 
       15 27016 1 1  47 LEU HG   H  -4.829  -2.007  -4.435 1.00 . A A . 696 LEU HG   1 1 
       15 27017 1 1  47 LEU N    N  -2.459  -0.943  -5.281 1.00 . A A . 696 LEU N    1 1 
       15 27018 1 1  47 LEU O    O  -3.229  -0.688  -2.600 1.00 . A A . 696 LEU O    1 1 
       15 27019 1 1  48 ILE C    C  -4.903   2.154  -0.956 1.00 . A A . 697 ILE C    1 1 
       15 27020 1 1  48 ILE CA   C  -3.487   1.828  -1.426 1.00 . A A . 697 ILE CA   1 1 
       15 27021 1 1  48 ILE CB   C  -2.554   3.008  -1.061 1.00 . A A . 697 ILE CB   1 1 
       15 27022 1 1  48 ILE CD1  C  -0.494   1.504  -1.136 1.00 . A A . 697 ILE CD1  1 1 
       15 27023 1 1  48 ILE CG1  C  -1.148   2.781  -1.620 1.00 . A A . 697 ILE CG1  1 1 
       15 27024 1 1  48 ILE CG2  C  -2.502   3.204   0.452 1.00 . A A . 697 ILE CG2  1 1 
       15 27025 1 1  48 ILE H    H  -3.550   2.285  -3.494 1.00 . A A . 697 ILE H    1 1 
       15 27026 1 1  48 ILE HA   H  -3.139   0.948  -0.903 1.00 . A A . 697 ILE HA   1 1 
       15 27027 1 1  48 ILE HB   H  -2.966   3.906  -1.497 1.00 . A A . 697 ILE HB   1 1 
       15 27028 1 1  48 ILE HD11 H  -0.713   1.362  -0.089 1.00 . A A . 697 ILE HD11 1 1 
       15 27029 1 1  48 ILE HD12 H   0.575   1.570  -1.276 1.00 . A A . 697 ILE HD12 1 1 
       15 27030 1 1  48 ILE HD13 H  -0.881   0.667  -1.700 1.00 . A A . 697 ILE HD13 1 1 
       15 27031 1 1  48 ILE HG12 H  -1.198   2.737  -2.697 1.00 . A A . 697 ILE HG12 1 1 
       15 27032 1 1  48 ILE HG13 H  -0.515   3.607  -1.329 1.00 . A A . 697 ILE HG13 1 1 
       15 27033 1 1  48 ILE HG21 H  -3.496   3.397   0.825 1.00 . A A . 697 ILE HG21 1 1 
       15 27034 1 1  48 ILE HG22 H  -1.861   4.042   0.683 1.00 . A A . 697 ILE HG22 1 1 
       15 27035 1 1  48 ILE HG23 H  -2.109   2.311   0.916 1.00 . A A . 697 ILE HG23 1 1 
       15 27036 1 1  48 ILE N    N  -3.464   1.542  -2.860 1.00 . A A . 697 ILE N    1 1 
       15 27037 1 1  48 ILE O    O  -5.570   3.016  -1.529 1.00 . A A . 697 ILE O    1 1 
       15 27038 1 1  49 ARG C    C  -6.643   2.000   2.135 1.00 . A A . 698 ARG C    1 1 
       15 27039 1 1  49 ARG CA   C  -6.693   1.682   0.639 1.00 . A A . 698 ARG CA   1 1 
       15 27040 1 1  49 ARG CB   C  -7.578   0.455   0.391 1.00 . A A . 698 ARG CB   1 1 
       15 27041 1 1  49 ARG CD   C  -8.069  -1.955   0.924 1.00 . A A . 698 ARG CD   1 1 
       15 27042 1 1  49 ARG CG   C  -7.066  -0.817   1.048 1.00 . A A . 698 ARG CG   1 1 
       15 27043 1 1  49 ARG CZ   C  -6.987  -3.688   2.315 1.00 . A A . 698 ARG CZ   1 1 
       15 27044 1 1  49 ARG H    H  -4.773   0.790   0.507 1.00 . A A . 698 ARG H    1 1 
       15 27045 1 1  49 ARG HA   H  -7.123   2.526   0.123 1.00 . A A . 698 ARG HA   1 1 
       15 27046 1 1  49 ARG HB2  H  -8.567   0.657   0.773 1.00 . A A . 698 ARG HB2  1 1 
       15 27047 1 1  49 ARG HB3  H  -7.641   0.282  -0.674 1.00 . A A . 698 ARG HB3  1 1 
       15 27048 1 1  49 ARG HD2  H  -9.063  -1.538   0.858 1.00 . A A . 698 ARG HD2  1 1 
       15 27049 1 1  49 ARG HD3  H  -7.853  -2.511   0.022 1.00 . A A . 698 ARG HD3  1 1 
       15 27050 1 1  49 ARG HE   H  -8.772  -2.858   2.684 1.00 . A A . 698 ARG HE   1 1 
       15 27051 1 1  49 ARG HG2  H  -6.144  -1.111   0.571 1.00 . A A . 698 ARG HG2  1 1 
       15 27052 1 1  49 ARG HG3  H  -6.884  -0.622   2.095 1.00 . A A . 698 ARG HG3  1 1 
       15 27053 1 1  49 ARG HH11 H  -5.902  -3.136   0.695 1.00 . A A . 698 ARG HH11 1 1 
       15 27054 1 1  49 ARG HH12 H  -5.172  -4.344   1.695 1.00 . A A . 698 ARG HH12 1 1 
       15 27055 1 1  49 ARG HH21 H  -7.802  -4.447   4.004 1.00 . A A . 698 ARG HH21 1 1 
       15 27056 1 1  49 ARG HH22 H  -6.253  -5.090   3.577 1.00 . A A . 698 ARG HH22 1 1 
       15 27057 1 1  49 ARG N    N  -5.354   1.463   0.090 1.00 . A A . 698 ARG N    1 1 
       15 27058 1 1  49 ARG NE   N  -8.009  -2.863   2.067 1.00 . A A . 698 ARG NE   1 1 
       15 27059 1 1  49 ARG NH1  N  -5.933  -3.726   1.500 1.00 . A A . 698 ARG NH1  1 1 
       15 27060 1 1  49 ARG NH2  N  -7.017  -4.472   3.386 1.00 . A A . 698 ARG NH2  1 1 
       15 27061 1 1  49 ARG O    O  -5.655   1.712   2.810 1.00 . A A . 698 ARG O    1 1 
       15 27062 1 1  50 GLU C    C  -8.921   2.139   4.740 1.00 . A A . 699 GLU C    1 1 
       15 27063 1 1  50 GLU CA   C  -7.831   2.959   4.049 1.00 . A A . 699 GLU CA   1 1 
       15 27064 1 1  50 GLU CB   C  -8.143   4.454   4.186 1.00 . A A . 699 GLU CB   1 1 
       15 27065 1 1  50 GLU CD   C  -7.765   6.074   6.094 1.00 . A A . 699 GLU CD   1 1 
       15 27066 1 1  50 GLU CG   C  -7.124   5.221   5.014 1.00 . A A . 699 GLU CG   1 1 
       15 27067 1 1  50 GLU H    H  -8.476   2.791   2.041 1.00 . A A . 699 GLU H    1 1 
       15 27068 1 1  50 GLU HA   H  -6.884   2.750   4.521 1.00 . A A . 699 GLU HA   1 1 
       15 27069 1 1  50 GLU HB2  H  -8.177   4.895   3.199 1.00 . A A . 699 GLU HB2  1 1 
       15 27070 1 1  50 GLU HB3  H  -9.112   4.566   4.652 1.00 . A A . 699 GLU HB3  1 1 
       15 27071 1 1  50 GLU HG2  H  -6.457   4.516   5.487 1.00 . A A . 699 GLU HG2  1 1 
       15 27072 1 1  50 GLU HG3  H  -6.558   5.864   4.357 1.00 . A A . 699 GLU HG3  1 1 
       15 27073 1 1  50 GLU N    N  -7.724   2.594   2.639 1.00 . A A . 699 GLU N    1 1 
       15 27074 1 1  50 GLU O    O  -9.737   1.493   4.078 1.00 . A A . 699 GLU O    1 1 
       15 27075 1 1  50 GLU OE1  O  -8.101   5.526   7.165 1.00 . A A . 699 GLU OE1  1 1 
       15 27076 1 1  50 GLU OE2  O  -7.927   7.292   5.869 1.00 . A A . 699 GLU OE2  1 1 
       15 27077 1 1  51 ARG C    C  -9.969   1.939   8.299 1.00 . A A . 700 ARG C    1 1 
       15 27078 1 1  51 ARG CA   C  -9.919   1.433   6.857 1.00 . A A . 700 ARG CA   1 1 
       15 27079 1 1  51 ARG CB   C  -9.604  -0.067   6.839 1.00 . A A . 700 ARG CB   1 1 
       15 27080 1 1  51 ARG CD   C -10.547  -2.366   6.435 1.00 . A A . 700 ARG CD   1 1 
       15 27081 1 1  51 ARG CG   C -10.843  -0.948   6.901 1.00 . A A . 700 ARG CG   1 1 
       15 27082 1 1  51 ARG CZ   C -11.156  -3.805   8.353 1.00 . A A . 700 ARG CZ   1 1 
       15 27083 1 1  51 ARG H    H  -8.255   2.707   6.543 1.00 . A A . 700 ARG H    1 1 
       15 27084 1 1  51 ARG HA   H -10.883   1.593   6.400 1.00 . A A . 700 ARG HA   1 1 
       15 27085 1 1  51 ARG HB2  H  -9.068  -0.298   5.931 1.00 . A A . 700 ARG HB2  1 1 
       15 27086 1 1  51 ARG HB3  H  -8.978  -0.301   7.686 1.00 . A A . 700 ARG HB3  1 1 
       15 27087 1 1  51 ARG HD2  H -11.415  -2.749   5.918 1.00 . A A . 700 ARG HD2  1 1 
       15 27088 1 1  51 ARG HD3  H  -9.707  -2.345   5.758 1.00 . A A . 700 ARG HD3  1 1 
       15 27089 1 1  51 ARG HE   H  -9.289  -3.459   7.717 1.00 . A A . 700 ARG HE   1 1 
       15 27090 1 1  51 ARG HG2  H -11.196  -0.982   7.920 1.00 . A A . 700 ARG HG2  1 1 
       15 27091 1 1  51 ARG HG3  H -11.606  -0.523   6.267 1.00 . A A . 700 ARG HG3  1 1 
       15 27092 1 1  51 ARG HH11 H -12.746  -2.941   7.434 1.00 . A A . 700 ARG HH11 1 1 
       15 27093 1 1  51 ARG HH12 H -13.134  -3.966   8.774 1.00 . A A . 700 ARG HH12 1 1 
       15 27094 1 1  51 ARG HH21 H  -9.810  -4.800   9.492 1.00 . A A . 700 ARG HH21 1 1 
       15 27095 1 1  51 ARG HH22 H -11.466  -5.021   9.942 1.00 . A A . 700 ARG HH22 1 1 
       15 27096 1 1  51 ARG N    N  -8.929   2.171   6.074 1.00 . A A . 700 ARG N    1 1 
       15 27097 1 1  51 ARG NE   N -10.235  -3.257   7.553 1.00 . A A . 700 ARG NE   1 1 
       15 27098 1 1  51 ARG NH1  N -12.451  -3.549   8.171 1.00 . A A . 700 ARG NH1  1 1 
       15 27099 1 1  51 ARG NH2  N -10.779  -4.606   9.344 1.00 . A A . 700 ARG NH2  1 1 
       15 27100 1 1  51 ARG O    O  -8.927   2.139   8.927 1.00 . A A . 700 ARG O    1 1 
       15 27101 1 1  52 PRO C    C -10.684   1.764  11.253 1.00 . A A . 701 PRO C    1 1 
       15 27102 1 1  52 PRO CA   C -11.379   2.645  10.215 1.00 . A A . 701 PRO CA   1 1 
       15 27103 1 1  52 PRO CB   C -12.899   2.593  10.409 1.00 . A A . 701 PRO CB   1 1 
       15 27104 1 1  52 PRO CD   C -12.475   1.942   8.151 1.00 . A A . 701 PRO CD   1 1 
       15 27105 1 1  52 PRO CG   C -13.462   2.654   9.033 1.00 . A A . 701 PRO CG   1 1 
       15 27106 1 1  52 PRO HA   H -11.035   3.663  10.322 1.00 . A A . 701 PRO HA   1 1 
       15 27107 1 1  52 PRO HB2  H -13.170   1.673  10.907 1.00 . A A . 701 PRO HB2  1 1 
       15 27108 1 1  52 PRO HB3  H -13.217   3.437  11.003 1.00 . A A . 701 PRO HB3  1 1 
       15 27109 1 1  52 PRO HD2  H -12.711   0.890   8.091 1.00 . A A . 701 PRO HD2  1 1 
       15 27110 1 1  52 PRO HD3  H -12.463   2.384   7.166 1.00 . A A . 701 PRO HD3  1 1 
       15 27111 1 1  52 PRO HG2  H -14.418   2.155   9.005 1.00 . A A . 701 PRO HG2  1 1 
       15 27112 1 1  52 PRO HG3  H -13.565   3.684   8.724 1.00 . A A . 701 PRO HG3  1 1 
       15 27113 1 1  52 PRO N    N -11.188   2.155   8.839 1.00 . A A . 701 PRO N    1 1 
       15 27114 1 1  52 PRO O    O -11.085   0.620  11.478 1.00 . A A . 701 PRO O    1 1 
       15 27115 1 1  53 ALA C    C  -7.893   2.483  13.622 1.00 . A A . 702 ALA C    1 1 
       15 27116 1 1  53 ALA CA   C  -8.883   1.575  12.895 1.00 . A A . 702 ALA CA   1 1 
       15 27117 1 1  53 ALA CB   C  -8.144   0.401  12.265 1.00 . A A . 702 ALA CB   1 1 
       15 27118 1 1  53 ALA H    H  -9.369   3.222  11.654 1.00 . A A . 702 ALA H    1 1 
       15 27119 1 1  53 ALA HA   H  -9.586   1.180  13.612 1.00 . A A . 702 ALA HA   1 1 
       15 27120 1 1  53 ALA HB1  H  -8.190  -0.450  12.926 1.00 . A A . 702 ALA HB1  1 1 
       15 27121 1 1  53 ALA HB2  H  -7.113   0.674  12.100 1.00 . A A . 702 ALA HB2  1 1 
       15 27122 1 1  53 ALA HB3  H  -8.604   0.151  11.320 1.00 . A A . 702 ALA HB3  1 1 
       15 27123 1 1  53 ALA N    N  -9.638   2.307  11.880 1.00 . A A . 702 ALA N    1 1 
       15 27124 1 1  53 ALA O    O  -7.399   3.459  13.054 1.00 . A A . 702 ALA O    1 1 
       15 27125 1 1  54 GLU C    C  -5.217   2.563  15.356 1.00 . A A . 703 GLU C    1 1 
       15 27126 1 1  54 GLU CA   C  -6.667   2.927  15.687 1.00 . A A . 703 GLU CA   1 1 
       15 27127 1 1  54 GLU CB   C  -6.930   2.713  17.181 1.00 . A A . 703 GLU CB   1 1 
       15 27128 1 1  54 GLU CD   C  -9.318   3.326  17.787 1.00 . A A . 703 GLU CD   1 1 
       15 27129 1 1  54 GLU CG   C  -7.860   3.754  17.790 1.00 . A A . 703 GLU CG   1 1 
       15 27130 1 1  54 GLU H    H  -8.029   1.356  15.274 1.00 . A A . 703 GLU H    1 1 
       15 27131 1 1  54 GLU HA   H  -6.823   3.969  15.451 1.00 . A A . 703 GLU HA   1 1 
       15 27132 1 1  54 GLU HB2  H  -7.371   1.738  17.324 1.00 . A A . 703 GLU HB2  1 1 
       15 27133 1 1  54 GLU HB3  H  -5.989   2.753  17.710 1.00 . A A . 703 GLU HB3  1 1 
       15 27134 1 1  54 GLU HG2  H  -7.558   3.933  18.812 1.00 . A A . 703 GLU HG2  1 1 
       15 27135 1 1  54 GLU HG3  H  -7.770   4.670  17.225 1.00 . A A . 703 GLU HG3  1 1 
       15 27136 1 1  54 GLU N    N  -7.605   2.147  14.881 1.00 . A A . 703 GLU N    1 1 
       15 27137 1 1  54 GLU O    O  -4.333   3.420  15.405 1.00 . A A . 703 GLU O    1 1 
       15 27138 1 1  54 GLU OE1  O  -9.808   2.877  16.728 1.00 . A A . 703 GLU OE1  1 1 
       15 27139 1 1  54 GLU OE2  O  -9.972   3.447  18.843 1.00 . A A . 703 GLU OE2  1 1 
       15 27140 1 1  55 ALA C    C  -3.433   0.755  13.169 1.00 . A A . 704 ALA C    1 1 
       15 27141 1 1  55 ALA CA   C  -3.634   0.829  14.685 1.00 . A A . 704 ALA CA   1 1 
       15 27142 1 1  55 ALA CB   C  -3.360  -0.523  15.330 1.00 . A A . 704 ALA CB   1 1 
       15 27143 1 1  55 ALA H    H  -5.721   0.654  15.001 1.00 . A A . 704 ALA H    1 1 
       15 27144 1 1  55 ALA HA   H  -2.929   1.541  15.090 1.00 . A A . 704 ALA HA   1 1 
       15 27145 1 1  55 ALA HB1  H  -2.406  -0.898  14.989 1.00 . A A . 704 ALA HB1  1 1 
       15 27146 1 1  55 ALA HB2  H  -4.140  -1.219  15.055 1.00 . A A . 704 ALA HB2  1 1 
       15 27147 1 1  55 ALA HB3  H  -3.339  -0.412  16.404 1.00 . A A . 704 ALA HB3  1 1 
       15 27148 1 1  55 ALA N    N  -4.978   1.293  15.021 1.00 . A A . 704 ALA N    1 1 
       15 27149 1 1  55 ALA O    O  -2.634   1.507  12.609 1.00 . A A . 704 ALA O    1 1 
       15 27150 1 1  56 GLU C    C  -4.975   0.659  10.323 1.00 . A A . 705 GLU C    1 1 
       15 27151 1 1  56 GLU CA   C  -4.056  -0.317  11.059 1.00 . A A . 705 GLU CA   1 1 
       15 27152 1 1  56 GLU CB   C  -4.389  -1.758  10.653 1.00 . A A . 705 GLU CB   1 1 
       15 27153 1 1  56 GLU CD   C  -3.326  -3.450  12.201 1.00 . A A . 705 GLU CD   1 1 
       15 27154 1 1  56 GLU CG   C  -3.244  -2.735  10.866 1.00 . A A . 705 GLU CG   1 1 
       15 27155 1 1  56 GLU H    H  -4.783  -0.723  13.011 1.00 . A A . 705 GLU H    1 1 
       15 27156 1 1  56 GLU HA   H  -3.035  -0.105  10.779 1.00 . A A . 705 GLU HA   1 1 
       15 27157 1 1  56 GLU HB2  H  -5.236  -2.096  11.231 1.00 . A A . 705 GLU HB2  1 1 
       15 27158 1 1  56 GLU HB3  H  -4.653  -1.771   9.605 1.00 . A A . 705 GLU HB3  1 1 
       15 27159 1 1  56 GLU HG2  H  -3.268  -3.474  10.080 1.00 . A A . 705 GLU HG2  1 1 
       15 27160 1 1  56 GLU HG3  H  -2.310  -2.193  10.822 1.00 . A A . 705 GLU HG3  1 1 
       15 27161 1 1  56 GLU N    N  -4.163  -0.152  12.510 1.00 . A A . 705 GLU N    1 1 
       15 27162 1 1  56 GLU O    O  -6.061   0.287   9.871 1.00 . A A . 705 GLU O    1 1 
       15 27163 1 1  56 GLU OE1  O  -4.097  -4.429  12.305 1.00 . A A . 705 GLU OE1  1 1 
       15 27164 1 1  56 GLU OE2  O  -2.623  -3.030  13.144 1.00 . A A . 705 GLU OE2  1 1 
       15 27165 1 1  57 ARG C    C  -5.174   2.801   7.997 1.00 . A A . 706 ARG C    1 1 
       15 27166 1 1  57 ARG CA   C  -5.305   2.939   9.516 1.00 . A A . 706 ARG CA   1 1 
       15 27167 1 1  57 ARG CB   C  -4.848   4.332   9.962 1.00 . A A . 706 ARG CB   1 1 
       15 27168 1 1  57 ARG CD   C  -5.045   6.818   9.637 1.00 . A A . 706 ARG CD   1 1 
       15 27169 1 1  57 ARG CG   C  -5.698   5.463   9.405 1.00 . A A . 706 ARG CG   1 1 
       15 27170 1 1  57 ARG CZ   C  -6.903   8.311  10.295 1.00 . A A . 706 ARG CZ   1 1 
       15 27171 1 1  57 ARG H    H  -3.654   2.141  10.580 1.00 . A A . 706 ARG H    1 1 
       15 27172 1 1  57 ARG HA   H  -6.341   2.806   9.787 1.00 . A A . 706 ARG HA   1 1 
       15 27173 1 1  57 ARG HB2  H  -4.884   4.381  11.041 1.00 . A A . 706 ARG HB2  1 1 
       15 27174 1 1  57 ARG HB3  H  -3.828   4.482   9.638 1.00 . A A . 706 ARG HB3  1 1 
       15 27175 1 1  57 ARG HD2  H  -4.687   6.863  10.654 1.00 . A A . 706 ARG HD2  1 1 
       15 27176 1 1  57 ARG HD3  H  -4.210   6.921   8.958 1.00 . A A . 706 ARG HD3  1 1 
       15 27177 1 1  57 ARG HE   H  -5.916   8.397   8.555 1.00 . A A . 706 ARG HE   1 1 
       15 27178 1 1  57 ARG HG2  H  -5.829   5.314   8.344 1.00 . A A . 706 ARG HG2  1 1 
       15 27179 1 1  57 ARG HG3  H  -6.661   5.450   9.895 1.00 . A A . 706 ARG HG3  1 1 
       15 27180 1 1  57 ARG HH11 H  -6.412   6.936  11.705 1.00 . A A . 706 ARG HH11 1 1 
       15 27181 1 1  57 ARG HH12 H  -7.714   7.993  12.126 1.00 . A A . 706 ARG HH12 1 1 
       15 27182 1 1  57 ARG HH21 H  -7.634   9.789   9.122 1.00 . A A . 706 ARG HH21 1 1 
       15 27183 1 1  57 ARG HH22 H  -8.408   9.614  10.660 1.00 . A A . 706 ARG HH22 1 1 
       15 27184 1 1  57 ARG N    N  -4.529   1.906  10.202 1.00 . A A . 706 ARG N    1 1 
       15 27185 1 1  57 ARG NE   N  -5.979   7.920   9.413 1.00 . A A . 706 ARG NE   1 1 
       15 27186 1 1  57 ARG NH1  N  -7.019   7.695  11.472 1.00 . A A . 706 ARG NH1  1 1 
       15 27187 1 1  57 ARG NH2  N  -7.714   9.321  10.001 1.00 . A A . 706 ARG NH2  1 1 
       15 27188 1 1  57 ARG O    O  -6.161   2.924   7.269 1.00 . A A . 706 ARG O    1 1 
       15 27189 1 1  58 PHE C    C  -3.506   0.933   5.706 1.00 . A A . 707 PHE C    1 1 
       15 27190 1 1  58 PHE CA   C  -3.686   2.403   6.093 1.00 . A A . 707 PHE CA   1 1 
       15 27191 1 1  58 PHE CB   C  -2.438   3.203   5.701 1.00 . A A . 707 PHE CB   1 1 
       15 27192 1 1  58 PHE CD1  C  -3.716   5.116   4.683 1.00 . A A . 707 PHE CD1  1 1 
       15 27193 1 1  58 PHE CD2  C  -1.904   5.617   6.152 1.00 . A A . 707 PHE CD2  1 1 
       15 27194 1 1  58 PHE CE1  C  -3.946   6.466   4.503 1.00 . A A . 707 PHE CE1  1 1 
       15 27195 1 1  58 PHE CE2  C  -2.130   6.969   5.975 1.00 . A A . 707 PHE CE2  1 1 
       15 27196 1 1  58 PHE CG   C  -2.692   4.674   5.509 1.00 . A A . 707 PHE CG   1 1 
       15 27197 1 1  58 PHE CZ   C  -3.153   7.395   5.149 1.00 . A A . 707 PHE CZ   1 1 
       15 27198 1 1  58 PHE H    H  -3.202   2.468   8.156 1.00 . A A . 707 PHE H    1 1 
       15 27199 1 1  58 PHE HA   H  -4.537   2.800   5.560 1.00 . A A . 707 PHE HA   1 1 
       15 27200 1 1  58 PHE HB2  H  -1.692   3.095   6.475 1.00 . A A . 707 PHE HB2  1 1 
       15 27201 1 1  58 PHE HB3  H  -2.045   2.810   4.776 1.00 . A A . 707 PHE HB3  1 1 
       15 27202 1 1  58 PHE HD1  H  -4.337   4.392   4.177 1.00 . A A . 707 PHE HD1  1 1 
       15 27203 1 1  58 PHE HD2  H  -1.103   5.287   6.798 1.00 . A A . 707 PHE HD2  1 1 
       15 27204 1 1  58 PHE HE1  H  -4.746   6.796   3.858 1.00 . A A . 707 PHE HE1  1 1 
       15 27205 1 1  58 PHE HE2  H  -1.508   7.694   6.480 1.00 . A A . 707 PHE HE2  1 1 
       15 27206 1 1  58 PHE HZ   H  -3.332   8.449   5.010 1.00 . A A . 707 PHE HZ   1 1 
       15 27207 1 1  58 PHE N    N  -3.948   2.551   7.525 1.00 . A A . 707 PHE N    1 1 
       15 27208 1 1  58 PHE O    O  -3.205   0.088   6.552 1.00 . A A . 707 PHE O    1 1 
       15 27209 1 1  59 ALA C    C  -2.989  -0.713   2.472 1.00 . A A . 708 ALA C    1 1 
       15 27210 1 1  59 ALA CA   C  -3.556  -0.722   3.894 1.00 . A A . 708 ALA CA   1 1 
       15 27211 1 1  59 ALA CB   C  -4.898  -1.437   3.928 1.00 . A A . 708 ALA CB   1 1 
       15 27212 1 1  59 ALA H    H  -3.934   1.361   3.795 1.00 . A A . 708 ALA H    1 1 
       15 27213 1 1  59 ALA HA   H  -2.873  -1.256   4.537 1.00 . A A . 708 ALA HA   1 1 
       15 27214 1 1  59 ALA HB1  H  -4.867  -2.294   3.272 1.00 . A A . 708 ALA HB1  1 1 
       15 27215 1 1  59 ALA HB2  H  -5.674  -0.761   3.603 1.00 . A A . 708 ALA HB2  1 1 
       15 27216 1 1  59 ALA HB3  H  -5.104  -1.763   4.938 1.00 . A A . 708 ALA HB3  1 1 
       15 27217 1 1  59 ALA N    N  -3.695   0.640   4.415 1.00 . A A . 708 ALA N    1 1 
       15 27218 1 1  59 ALA O    O  -3.129   0.274   1.747 1.00 . A A . 708 ALA O    1 1 
       15 27219 1 1  60 ILE C    C  -2.235  -3.188   0.028 1.00 . A A . 709 ILE C    1 1 
       15 27220 1 1  60 ILE CA   C  -1.750  -1.927   0.743 1.00 . A A . 709 ILE CA   1 1 
       15 27221 1 1  60 ILE CB   C  -0.203  -1.943   0.812 1.00 . A A . 709 ILE CB   1 1 
       15 27222 1 1  60 ILE CD1  C   1.768  -0.916   2.064 1.00 . A A . 709 ILE CD1  1 1 
       15 27223 1 1  60 ILE CG1  C   0.317  -0.771   1.653 1.00 . A A . 709 ILE CG1  1 1 
       15 27224 1 1  60 ILE CG2  C   0.394  -1.898  -0.588 1.00 . A A . 709 ILE CG2  1 1 
       15 27225 1 1  60 ILE H    H  -2.263  -2.570   2.700 1.00 . A A . 709 ILE H    1 1 
       15 27226 1 1  60 ILE HA   H  -2.053  -1.062   0.171 1.00 . A A . 709 ILE HA   1 1 
       15 27227 1 1  60 ILE HB   H   0.102  -2.870   1.275 1.00 . A A . 709 ILE HB   1 1 
       15 27228 1 1  60 ILE HD11 H   2.063  -1.951   1.987 1.00 . A A . 709 ILE HD11 1 1 
       15 27229 1 1  60 ILE HD12 H   1.889  -0.582   3.085 1.00 . A A . 709 ILE HD12 1 1 
       15 27230 1 1  60 ILE HD13 H   2.387  -0.316   1.415 1.00 . A A . 709 ILE HD13 1 1 
       15 27231 1 1  60 ILE HG12 H   0.226   0.141   1.085 1.00 . A A . 709 ILE HG12 1 1 
       15 27232 1 1  60 ILE HG13 H  -0.275  -0.689   2.552 1.00 . A A . 709 ILE HG13 1 1 
       15 27233 1 1  60 ILE HG21 H   0.058  -2.756  -1.151 1.00 . A A . 709 ILE HG21 1 1 
       15 27234 1 1  60 ILE HG22 H   1.472  -1.912  -0.519 1.00 . A A . 709 ILE HG22 1 1 
       15 27235 1 1  60 ILE HG23 H   0.077  -0.993  -1.085 1.00 . A A . 709 ILE HG23 1 1 
       15 27236 1 1  60 ILE N    N  -2.344  -1.815   2.078 1.00 . A A . 709 ILE N    1 1 
       15 27237 1 1  60 ILE O    O  -1.816  -4.298   0.355 1.00 . A A . 709 ILE O    1 1 
       15 27238 1 1  61 SER C    C  -2.898  -4.298  -3.041 1.00 . A A . 710 SER C    1 1 
       15 27239 1 1  61 SER CA   C  -3.655  -4.129  -1.724 1.00 . A A . 710 SER CA   1 1 
       15 27240 1 1  61 SER CB   C  -5.148  -3.912  -1.993 1.00 . A A . 710 SER CB   1 1 
       15 27241 1 1  61 SER H    H  -3.407  -2.097  -1.174 1.00 . A A . 710 SER H    1 1 
       15 27242 1 1  61 SER HA   H  -3.532  -5.026  -1.135 1.00 . A A . 710 SER HA   1 1 
       15 27243 1 1  61 SER HB2  H  -5.700  -4.048  -1.076 1.00 . A A . 710 SER HB2  1 1 
       15 27244 1 1  61 SER HB3  H  -5.301  -2.907  -2.358 1.00 . A A . 710 SER HB3  1 1 
       15 27245 1 1  61 SER HG   H  -6.204  -4.363  -3.582 1.00 . A A . 710 SER HG   1 1 
       15 27246 1 1  61 SER N    N  -3.115  -3.008  -0.955 1.00 . A A . 710 SER N    1 1 
       15 27247 1 1  61 SER O    O  -2.728  -3.338  -3.796 1.00 . A A . 710 SER O    1 1 
       15 27248 1 1  61 SER OG   O  -5.643  -4.828  -2.956 1.00 . A A . 710 SER OG   1 1 
       15 27249 1 1  62 ILE C    C  -2.406  -6.937  -5.335 1.00 . A A . 711 ILE C    1 1 
       15 27250 1 1  62 ILE CA   C  -1.717  -5.826  -4.538 1.00 . A A . 711 ILE CA   1 1 
       15 27251 1 1  62 ILE CB   C  -0.252  -6.224  -4.232 1.00 . A A . 711 ILE CB   1 1 
       15 27252 1 1  62 ILE CD1  C   2.065  -5.657  -5.128 1.00 . A A . 711 ILE CD1  1 1 
       15 27253 1 1  62 ILE CG1  C   0.633  -6.010  -5.464 1.00 . A A . 711 ILE CG1  1 1 
       15 27254 1 1  62 ILE CG2  C  -0.168  -7.670  -3.757 1.00 . A A . 711 ILE CG2  1 1 
       15 27255 1 1  62 ILE H    H  -2.625  -6.247  -2.673 1.00 . A A . 711 ILE H    1 1 
       15 27256 1 1  62 ILE HA   H  -1.701  -4.929  -5.140 1.00 . A A . 711 ILE HA   1 1 
       15 27257 1 1  62 ILE HB   H   0.104  -5.593  -3.431 1.00 . A A . 711 ILE HB   1 1 
       15 27258 1 1  62 ILE HD11 H   2.637  -5.571  -6.040 1.00 . A A . 711 ILE HD11 1 1 
       15 27259 1 1  62 ILE HD12 H   2.490  -6.431  -4.507 1.00 . A A . 711 ILE HD12 1 1 
       15 27260 1 1  62 ILE HD13 H   2.089  -4.716  -4.598 1.00 . A A . 711 ILE HD13 1 1 
       15 27261 1 1  62 ILE HG12 H   0.646  -6.915  -6.053 1.00 . A A . 711 ILE HG12 1 1 
       15 27262 1 1  62 ILE HG13 H   0.223  -5.206  -6.058 1.00 . A A . 711 ILE HG13 1 1 
       15 27263 1 1  62 ILE HG21 H  -0.811  -7.804  -2.901 1.00 . A A . 711 ILE HG21 1 1 
       15 27264 1 1  62 ILE HG22 H   0.851  -7.901  -3.483 1.00 . A A . 711 ILE HG22 1 1 
       15 27265 1 1  62 ILE HG23 H  -0.486  -8.328  -4.553 1.00 . A A . 711 ILE HG23 1 1 
       15 27266 1 1  62 ILE N    N  -2.452  -5.525  -3.312 1.00 . A A . 711 ILE N    1 1 
       15 27267 1 1  62 ILE O    O  -3.256  -7.656  -4.812 1.00 . A A . 711 ILE O    1 1 
       15 27268 1 1  63 LYS C    C  -1.530  -8.871  -8.203 1.00 . A A . 712 LYS C    1 1 
       15 27269 1 1  63 LYS CA   C  -2.621  -8.072  -7.487 1.00 . A A . 712 LYS CA   1 1 
       15 27270 1 1  63 LYS CB   C  -3.545  -7.392  -8.507 1.00 . A A . 712 LYS CB   1 1 
       15 27271 1 1  63 LYS CD   C  -4.911  -9.480  -8.884 1.00 . A A . 712 LYS CD   1 1 
       15 27272 1 1  63 LYS CE   C  -4.954 -10.706  -9.781 1.00 . A A . 712 LYS CE   1 1 
       15 27273 1 1  63 LYS CG   C  -4.144  -8.339  -9.537 1.00 . A A . 712 LYS CG   1 1 
       15 27274 1 1  63 LYS H    H  -1.359  -6.454  -6.970 1.00 . A A . 712 LYS H    1 1 
       15 27275 1 1  63 LYS HA   H  -3.204  -8.743  -6.877 1.00 . A A . 712 LYS HA   1 1 
       15 27276 1 1  63 LYS HB2  H  -4.355  -6.916  -7.978 1.00 . A A . 712 LYS HB2  1 1 
       15 27277 1 1  63 LYS HB3  H  -2.980  -6.637  -9.033 1.00 . A A . 712 LYS HB3  1 1 
       15 27278 1 1  63 LYS HD2  H  -4.429  -9.743  -7.956 1.00 . A A . 712 LYS HD2  1 1 
       15 27279 1 1  63 LYS HD3  H  -5.922  -9.153  -8.687 1.00 . A A . 712 LYS HD3  1 1 
       15 27280 1 1  63 LYS HE2  H  -5.353 -11.535  -9.216 1.00 . A A . 712 LYS HE2  1 1 
       15 27281 1 1  63 LYS HE3  H  -5.603 -10.499 -10.619 1.00 . A A . 712 LYS HE3  1 1 
       15 27282 1 1  63 LYS HG2  H  -4.818  -7.782 -10.170 1.00 . A A . 712 LYS HG2  1 1 
       15 27283 1 1  63 LYS HG3  H  -3.345  -8.749 -10.138 1.00 . A A . 712 LYS HG3  1 1 
       15 27284 1 1  63 LYS HZ1  H  -3.514 -12.104 -10.357 1.00 . A A . 712 LYS HZ1  1 1 
       15 27285 1 1  63 LYS HZ2  H  -2.866 -10.715  -9.658 1.00 . A A . 712 LYS HZ2  1 1 
       15 27286 1 1  63 LYS HZ3  H  -3.454 -10.668 -11.237 1.00 . A A . 712 LYS HZ3  1 1 
       15 27287 1 1  63 LYS N    N  -2.038  -7.063  -6.609 1.00 . A A . 712 LYS N    1 1 
       15 27288 1 1  63 LYS NZ   N  -3.602 -11.075 -10.293 1.00 . A A . 712 LYS NZ   1 1 
       15 27289 1 1  63 LYS O    O  -0.879  -8.367  -9.118 1.00 . A A . 712 LYS O    1 1 
       15 27290 1 1  64 PHE C    C  -0.665 -12.469  -8.146 1.00 . A A . 713 PHE C    1 1 
       15 27291 1 1  64 PHE CA   C  -0.324 -10.994  -8.375 1.00 . A A . 713 PHE CA   1 1 
       15 27292 1 1  64 PHE CB   C   1.055 -10.676  -7.785 1.00 . A A . 713 PHE CB   1 1 
       15 27293 1 1  64 PHE CD1  C   2.626 -10.909  -9.732 1.00 . A A . 713 PHE CD1  1 1 
       15 27294 1 1  64 PHE CD2  C   2.827 -12.448  -7.921 1.00 . A A . 713 PHE CD2  1 1 
       15 27295 1 1  64 PHE CE1  C   3.671 -11.534 -10.383 1.00 . A A . 713 PHE CE1  1 1 
       15 27296 1 1  64 PHE CE2  C   3.872 -13.078  -8.568 1.00 . A A . 713 PHE CE2  1 1 
       15 27297 1 1  64 PHE CG   C   2.192 -11.357  -8.494 1.00 . A A . 713 PHE CG   1 1 
       15 27298 1 1  64 PHE CZ   C   4.295 -12.621  -9.801 1.00 . A A . 713 PHE CZ   1 1 
       15 27299 1 1  64 PHE H    H  -1.887 -10.468  -7.042 1.00 . A A . 713 PHE H    1 1 
       15 27300 1 1  64 PHE HA   H  -0.307 -10.801  -9.437 1.00 . A A . 713 PHE HA   1 1 
       15 27301 1 1  64 PHE HB2  H   1.223  -9.609  -7.840 1.00 . A A . 713 PHE HB2  1 1 
       15 27302 1 1  64 PHE HB3  H   1.073 -10.985  -6.750 1.00 . A A . 713 PHE HB3  1 1 
       15 27303 1 1  64 PHE HD1  H   2.140 -10.058 -10.188 1.00 . A A . 713 PHE HD1  1 1 
       15 27304 1 1  64 PHE HD2  H   2.496 -12.808  -6.957 1.00 . A A . 713 PHE HD2  1 1 
       15 27305 1 1  64 PHE HE1  H   4.000 -11.175 -11.347 1.00 . A A . 713 PHE HE1  1 1 
       15 27306 1 1  64 PHE HE2  H   4.358 -13.925  -8.111 1.00 . A A . 713 PHE HE2  1 1 
       15 27307 1 1  64 PHE HZ   H   5.113 -13.112 -10.309 1.00 . A A . 713 PHE HZ   1 1 
       15 27308 1 1  64 PHE N    N  -1.336 -10.123  -7.776 1.00 . A A . 713 PHE N    1 1 
       15 27309 1 1  64 PHE O    O  -1.428 -12.798  -7.237 1.00 . A A . 713 PHE O    1 1 
       15 27310 1 1  65 ASN C    C  -1.829 -15.109  -9.065 1.00 . A A . 714 ASN C    1 1 
       15 27311 1 1  65 ASN CA   C  -0.344 -14.790  -8.867 1.00 . A A . 714 ASN CA   1 1 
       15 27312 1 1  65 ASN CB   C   0.145 -15.316  -7.510 1.00 . A A . 714 ASN CB   1 1 
       15 27313 1 1  65 ASN CG   C   1.012 -16.554  -7.643 1.00 . A A . 714 ASN CG   1 1 
       15 27314 1 1  65 ASN H    H   0.499 -13.025  -9.680 1.00 . A A . 714 ASN H    1 1 
       15 27315 1 1  65 ASN HA   H   0.219 -15.277  -9.652 1.00 . A A . 714 ASN HA   1 1 
       15 27316 1 1  65 ASN HB2  H   0.723 -14.546  -7.020 1.00 . A A . 714 ASN HB2  1 1 
       15 27317 1 1  65 ASN HB3  H  -0.710 -15.561  -6.896 1.00 . A A . 714 ASN HB3  1 1 
       15 27318 1 1  65 ASN HD21 H   2.240 -15.607  -8.893 1.00 . A A . 714 ASN HD21 1 1 
       15 27319 1 1  65 ASN HD22 H   2.649 -17.247  -8.537 1.00 . A A . 714 ASN HD22 1 1 
       15 27320 1 1  65 ASN N    N  -0.099 -13.350  -8.975 1.00 . A A . 714 ASN N    1 1 
       15 27321 1 1  65 ASN ND2  N   2.074 -16.460  -8.438 1.00 . A A . 714 ASN ND2  1 1 
       15 27322 1 1  65 ASN O    O  -2.390 -15.968  -8.384 1.00 . A A . 714 ASN O    1 1 
       15 27323 1 1  65 ASN OD1  O   0.732 -17.587  -7.036 1.00 . A A . 714 ASN OD1  1 1 
       15 27324 1 1  66 ASP C    C  -4.761 -14.474  -9.071 1.00 . A A . 715 ASP C    1 1 
       15 27325 1 1  66 ASP CA   C  -3.876 -14.582 -10.322 1.00 . A A . 715 ASP CA   1 1 
       15 27326 1 1  66 ASP CB   C  -4.100 -15.928 -11.021 1.00 . A A . 715 ASP CB   1 1 
       15 27327 1 1  66 ASP CG   C  -5.112 -15.838 -12.151 1.00 . A A . 715 ASP CG   1 1 
       15 27328 1 1  66 ASP H    H  -1.945 -13.736 -10.517 1.00 . A A . 715 ASP H    1 1 
       15 27329 1 1  66 ASP HA   H  -4.157 -13.792 -11.003 1.00 . A A . 715 ASP HA   1 1 
       15 27330 1 1  66 ASP HB2  H  -3.163 -16.273 -11.430 1.00 . A A . 715 ASP HB2  1 1 
       15 27331 1 1  66 ASP HB3  H  -4.458 -16.645 -10.297 1.00 . A A . 715 ASP HB3  1 1 
       15 27332 1 1  66 ASP N    N  -2.455 -14.401 -10.011 1.00 . A A . 715 ASP N    1 1 
       15 27333 1 1  66 ASP O    O  -5.840 -15.067  -9.017 1.00 . A A . 715 ASP O    1 1 
       15 27334 1 1  66 ASP OD1  O  -5.063 -14.852 -12.919 1.00 . A A . 715 ASP OD1  1 1 
       15 27335 1 1  66 ASP OD2  O  -5.949 -16.755 -12.270 1.00 . A A . 715 ASP OD2  1 1 
       15 27336 1 1  67 GLU C    C  -4.746 -12.181  -6.180 1.00 . A A . 716 GLU C    1 1 
       15 27337 1 1  67 GLU CA   C  -5.067 -13.529  -6.833 1.00 . A A . 716 GLU CA   1 1 
       15 27338 1 1  67 GLU CB   C  -4.755 -14.665  -5.850 1.00 . A A . 716 GLU CB   1 1 
       15 27339 1 1  67 GLU CD   C  -4.979 -17.162  -6.193 1.00 . A A . 716 GLU CD   1 1 
       15 27340 1 1  67 GLU CG   C  -5.705 -15.851  -5.946 1.00 . A A . 716 GLU CG   1 1 
       15 27341 1 1  67 GLU H    H  -3.445 -13.252  -8.169 1.00 . A A . 716 GLU H    1 1 
       15 27342 1 1  67 GLU HA   H  -6.117 -13.557  -7.081 1.00 . A A . 716 GLU HA   1 1 
       15 27343 1 1  67 GLU HB2  H  -3.751 -15.020  -6.038 1.00 . A A . 716 GLU HB2  1 1 
       15 27344 1 1  67 GLU HB3  H  -4.803 -14.274  -4.845 1.00 . A A . 716 GLU HB3  1 1 
       15 27345 1 1  67 GLU HG2  H  -6.254 -15.933  -5.018 1.00 . A A . 716 GLU HG2  1 1 
       15 27346 1 1  67 GLU HG3  H  -6.398 -15.682  -6.757 1.00 . A A . 716 GLU HG3  1 1 
       15 27347 1 1  67 GLU N    N  -4.307 -13.708  -8.071 1.00 . A A . 716 GLU N    1 1 
       15 27348 1 1  67 GLU O    O  -3.580 -11.862  -5.941 1.00 . A A . 716 GLU O    1 1 
       15 27349 1 1  67 GLU OE1  O  -4.436 -17.733  -5.224 1.00 . A A . 716 GLU OE1  1 1 
       15 27350 1 1  67 GLU OE2  O  -4.954 -17.618  -7.356 1.00 . A A . 716 GLU OE2  1 1 
       15 27351 1 1  68 VAL C    C  -5.310 -10.233  -3.758 1.00 . A A . 717 VAL C    1 1 
       15 27352 1 1  68 VAL CA   C  -5.600 -10.085  -5.254 1.00 . A A . 717 VAL CA   1 1 
       15 27353 1 1  68 VAL CB   C  -6.824  -9.167  -5.464 1.00 . A A . 717 VAL CB   1 1 
       15 27354 1 1  68 VAL CG1  C  -8.075  -9.822  -4.924 1.00 . A A . 717 VAL CG1  1 1 
       15 27355 1 1  68 VAL CG2  C  -6.601  -7.807  -4.815 1.00 . A A . 717 VAL CG2  1 1 
       15 27356 1 1  68 VAL H    H  -6.693 -11.700  -6.096 1.00 . A A . 717 VAL H    1 1 
       15 27357 1 1  68 VAL HA   H  -4.756  -9.617  -5.721 1.00 . A A . 717 VAL HA   1 1 
       15 27358 1 1  68 VAL HB   H  -6.956  -9.016  -6.525 1.00 . A A . 717 VAL HB   1 1 
       15 27359 1 1  68 VAL HG11 H  -7.875 -10.865  -4.740 1.00 . A A . 717 VAL HG11 1 1 
       15 27360 1 1  68 VAL HG12 H  -8.870  -9.729  -5.647 1.00 . A A . 717 VAL HG12 1 1 
       15 27361 1 1  68 VAL HG13 H  -8.365  -9.342  -4.004 1.00 . A A . 717 VAL HG13 1 1 
       15 27362 1 1  68 VAL HG21 H  -7.237  -7.075  -5.289 1.00 . A A . 717 VAL HG21 1 1 
       15 27363 1 1  68 VAL HG22 H  -5.567  -7.518  -4.934 1.00 . A A . 717 VAL HG22 1 1 
       15 27364 1 1  68 VAL HG23 H  -6.841  -7.865  -3.764 1.00 . A A . 717 VAL HG23 1 1 
       15 27365 1 1  68 VAL N    N  -5.784 -11.393  -5.887 1.00 . A A . 717 VAL N    1 1 
       15 27366 1 1  68 VAL O    O  -6.075 -10.865  -3.026 1.00 . A A . 717 VAL O    1 1 
       15 27367 1 1  69 LYS C    C  -4.132  -8.426  -1.166 1.00 . A A . 718 LYS C    1 1 
       15 27368 1 1  69 LYS CA   C  -3.788  -9.719  -1.908 1.00 . A A . 718 LYS CA   1 1 
       15 27369 1 1  69 LYS CB   C  -2.286  -9.995  -1.801 1.00 . A A . 718 LYS CB   1 1 
       15 27370 1 1  69 LYS CD   C  -2.166 -11.933  -0.200 1.00 . A A . 718 LYS CD   1 1 
       15 27371 1 1  69 LYS CE   C  -2.085 -13.449  -0.088 1.00 . A A . 718 LYS CE   1 1 
       15 27372 1 1  69 LYS CG   C  -1.944 -11.467  -1.631 1.00 . A A . 718 LYS CG   1 1 
       15 27373 1 1  69 LYS H    H  -3.627  -9.165  -3.948 1.00 . A A . 718 LYS H    1 1 
       15 27374 1 1  69 LYS HA   H  -4.328 -10.533  -1.449 1.00 . A A . 718 LYS HA   1 1 
       15 27375 1 1  69 LYS HB2  H  -1.803  -9.636  -2.699 1.00 . A A . 718 LYS HB2  1 1 
       15 27376 1 1  69 LYS HB3  H  -1.893  -9.455  -0.951 1.00 . A A . 718 LYS HB3  1 1 
       15 27377 1 1  69 LYS HD2  H  -1.408 -11.495   0.431 1.00 . A A . 718 LYS HD2  1 1 
       15 27378 1 1  69 LYS HD3  H  -3.142 -11.607   0.126 1.00 . A A . 718 LYS HD3  1 1 
       15 27379 1 1  69 LYS HE2  H  -2.471 -13.884  -0.998 1.00 . A A . 718 LYS HE2  1 1 
       15 27380 1 1  69 LYS HE3  H  -1.050 -13.733   0.032 1.00 . A A . 718 LYS HE3  1 1 
       15 27381 1 1  69 LYS HG2  H  -2.568 -12.051  -2.291 1.00 . A A . 718 LYS HG2  1 1 
       15 27382 1 1  69 LYS HG3  H  -0.906 -11.613  -1.892 1.00 . A A . 718 LYS HG3  1 1 
       15 27383 1 1  69 LYS HZ1  H  -3.242 -14.917   0.847 1.00 . A A . 718 LYS HZ1  1 1 
       15 27384 1 1  69 LYS HZ2  H  -3.669 -13.338   1.278 1.00 . A A . 718 LYS HZ2  1 1 
       15 27385 1 1  69 LYS HZ3  H  -2.265 -14.037   1.910 1.00 . A A . 718 LYS HZ3  1 1 
       15 27386 1 1  69 LYS N    N  -4.194  -9.652  -3.313 1.00 . A A . 718 LYS N    1 1 
       15 27387 1 1  69 LYS NZ   N  -2.870 -13.971   1.066 1.00 . A A . 718 LYS NZ   1 1 
       15 27388 1 1  69 LYS O    O  -4.356  -7.384  -1.784 1.00 . A A . 718 LYS O    1 1 
       15 27389 1 1  70 HIS C    C  -3.506  -7.213   2.163 1.00 . A A . 719 HIS C    1 1 
       15 27390 1 1  70 HIS CA   C  -4.503  -7.353   1.005 1.00 . A A . 719 HIS CA   1 1 
       15 27391 1 1  70 HIS CB   C  -5.933  -7.490   1.554 1.00 . A A . 719 HIS CB   1 1 
       15 27392 1 1  70 HIS CD2  C  -7.088  -9.031  -0.195 1.00 . A A . 719 HIS CD2  1 1 
       15 27393 1 1  70 HIS CE1  C  -8.717  -7.686  -0.781 1.00 . A A . 719 HIS CE1  1 1 
       15 27394 1 1  70 HIS CG   C  -6.951  -7.888   0.525 1.00 . A A . 719 HIS CG   1 1 
       15 27395 1 1  70 HIS H    H  -3.994  -9.369   0.596 1.00 . A A . 719 HIS H    1 1 
       15 27396 1 1  70 HIS HA   H  -4.446  -6.467   0.390 1.00 . A A . 719 HIS HA   1 1 
       15 27397 1 1  70 HIS HB2  H  -5.940  -8.241   2.329 1.00 . A A . 719 HIS HB2  1 1 
       15 27398 1 1  70 HIS HB3  H  -6.239  -6.544   1.977 1.00 . A A . 719 HIS HB3  1 1 
       15 27399 1 1  70 HIS HD1  H  -8.162  -6.165   0.473 1.00 . A A . 719 HIS HD1  1 1 
       15 27400 1 1  70 HIS HD2  H  -6.450  -9.900  -0.143 1.00 . A A . 719 HIS HD2  1 1 
       15 27401 1 1  70 HIS HE1  H  -9.592  -7.283  -1.268 1.00 . A A . 719 HIS HE1  1 1 
       15 27402 1 1  70 HIS HE2  H  -8.456  -9.487  -1.721 1.00 . A A . 719 HIS HE2  1 1 
       15 27403 1 1  70 HIS N    N  -4.178  -8.508   0.167 1.00 . A A . 719 HIS N    1 1 
       15 27404 1 1  70 HIS ND1  N  -7.987  -7.068   0.132 1.00 . A A . 719 HIS ND1  1 1 
       15 27405 1 1  70 HIS NE2  N  -8.191  -8.879  -0.998 1.00 . A A . 719 HIS NE2  1 1 
       15 27406 1 1  70 HIS O    O  -3.679  -7.830   3.217 1.00 . A A . 719 HIS O    1 1 
       15 27407 1 1  71 ILE C    C  -1.884  -5.140   4.014 1.00 . A A . 720 ILE C    1 1 
       15 27408 1 1  71 ILE CA   C  -1.432  -6.179   2.979 1.00 . A A . 720 ILE CA   1 1 
       15 27409 1 1  71 ILE CB   C  -0.095  -5.708   2.352 1.00 . A A . 720 ILE CB   1 1 
       15 27410 1 1  71 ILE CD1  C   1.338  -5.964   0.254 1.00 . A A . 720 ILE CD1  1 1 
       15 27411 1 1  71 ILE CG1  C   0.302  -6.594   1.163 1.00 . A A . 720 ILE CG1  1 1 
       15 27412 1 1  71 ILE CG2  C   1.016  -5.699   3.398 1.00 . A A . 720 ILE CG2  1 1 
       15 27413 1 1  71 ILE H    H  -2.384  -5.940   1.094 1.00 . A A . 720 ILE H    1 1 
       15 27414 1 1  71 ILE HA   H  -1.257  -7.119   3.482 1.00 . A A . 720 ILE HA   1 1 
       15 27415 1 1  71 ILE HB   H  -0.228  -4.695   2.006 1.00 . A A . 720 ILE HB   1 1 
       15 27416 1 1  71 ILE HD11 H   1.276  -6.409  -0.728 1.00 . A A . 720 ILE HD11 1 1 
       15 27417 1 1  71 ILE HD12 H   2.324  -6.129   0.662 1.00 . A A . 720 ILE HD12 1 1 
       15 27418 1 1  71 ILE HD13 H   1.153  -4.903   0.179 1.00 . A A . 720 ILE HD13 1 1 
       15 27419 1 1  71 ILE HG12 H   0.709  -7.522   1.533 1.00 . A A . 720 ILE HG12 1 1 
       15 27420 1 1  71 ILE HG13 H  -0.577  -6.803   0.569 1.00 . A A . 720 ILE HG13 1 1 
       15 27421 1 1  71 ILE HG21 H   0.935  -6.579   4.018 1.00 . A A . 720 ILE HG21 1 1 
       15 27422 1 1  71 ILE HG22 H   0.925  -4.816   4.010 1.00 . A A . 720 ILE HG22 1 1 
       15 27423 1 1  71 ILE HG23 H   1.977  -5.696   2.903 1.00 . A A . 720 ILE HG23 1 1 
       15 27424 1 1  71 ILE N    N  -2.464  -6.401   1.957 1.00 . A A . 720 ILE N    1 1 
       15 27425 1 1  71 ILE O    O  -2.673  -4.244   3.704 1.00 . A A . 720 ILE O    1 1 
       15 27426 1 1  72 LYS C    C  -0.561  -3.360   6.603 1.00 . A A . 721 LYS C    1 1 
       15 27427 1 1  72 LYS CA   C  -1.706  -4.337   6.327 1.00 . A A . 721 LYS CA   1 1 
       15 27428 1 1  72 LYS CB   C  -2.036  -5.113   7.606 1.00 . A A . 721 LYS CB   1 1 
       15 27429 1 1  72 LYS CD   C  -3.753  -6.348   8.965 1.00 . A A . 721 LYS CD   1 1 
       15 27430 1 1  72 LYS CE   C  -5.052  -7.138   8.902 1.00 . A A . 721 LYS CE   1 1 
       15 27431 1 1  72 LYS CG   C  -3.459  -5.647   7.647 1.00 . A A . 721 LYS CG   1 1 
       15 27432 1 1  72 LYS H    H  -0.740  -5.996   5.423 1.00 . A A . 721 LYS H    1 1 
       15 27433 1 1  72 LYS HA   H  -2.576  -3.776   6.023 1.00 . A A . 721 LYS HA   1 1 
       15 27434 1 1  72 LYS HB2  H  -1.358  -5.950   7.690 1.00 . A A . 721 LYS HB2  1 1 
       15 27435 1 1  72 LYS HB3  H  -1.894  -4.460   8.455 1.00 . A A . 721 LYS HB3  1 1 
       15 27436 1 1  72 LYS HD2  H  -2.942  -7.024   9.193 1.00 . A A . 721 LYS HD2  1 1 
       15 27437 1 1  72 LYS HD3  H  -3.831  -5.603   9.745 1.00 . A A . 721 LYS HD3  1 1 
       15 27438 1 1  72 LYS HE2  H  -5.372  -7.356   9.910 1.00 . A A . 721 LYS HE2  1 1 
       15 27439 1 1  72 LYS HE3  H  -5.802  -6.533   8.413 1.00 . A A . 721 LYS HE3  1 1 
       15 27440 1 1  72 LYS HG2  H  -4.146  -4.822   7.528 1.00 . A A . 721 LYS HG2  1 1 
       15 27441 1 1  72 LYS HG3  H  -3.590  -6.349   6.838 1.00 . A A . 721 LYS HG3  1 1 
       15 27442 1 1  72 LYS HZ1  H  -5.774  -8.637   7.636 1.00 . A A . 721 LYS HZ1  1 1 
       15 27443 1 1  72 LYS HZ2  H  -4.703  -9.199   8.817 1.00 . A A . 721 LYS HZ2  1 1 
       15 27444 1 1  72 LYS HZ3  H  -4.114  -8.352   7.476 1.00 . A A . 721 LYS HZ3  1 1 
       15 27445 1 1  72 LYS N    N  -1.367  -5.264   5.242 1.00 . A A . 721 LYS N    1 1 
       15 27446 1 1  72 LYS NZ   N  -4.900  -8.420   8.154 1.00 . A A . 721 LYS NZ   1 1 
       15 27447 1 1  72 LYS O    O   0.607  -3.673   6.360 1.00 . A A . 721 LYS O    1 1 
       15 27448 1 1  73 VAL C    C  -0.070  -0.651   8.872 1.00 . A A . 722 VAL C    1 1 
       15 27449 1 1  73 VAL CA   C   0.082  -1.141   7.430 1.00 . A A . 722 VAL CA   1 1 
       15 27450 1 1  73 VAL CB   C  -0.040   0.073   6.481 1.00 . A A . 722 VAL CB   1 1 
       15 27451 1 1  73 VAL CG1  C   1.135   1.024   6.658 1.00 . A A . 722 VAL CG1  1 1 
       15 27452 1 1  73 VAL CG2  C  -0.151  -0.373   5.031 1.00 . A A . 722 VAL CG2  1 1 
       15 27453 1 1  73 VAL H    H  -1.856  -1.990   7.288 1.00 . A A . 722 VAL H    1 1 
       15 27454 1 1  73 VAL HA   H   1.066  -1.570   7.308 1.00 . A A . 722 VAL HA   1 1 
       15 27455 1 1  73 VAL HB   H  -0.944   0.608   6.736 1.00 . A A . 722 VAL HB   1 1 
       15 27456 1 1  73 VAL HG11 H   1.908   0.778   5.945 1.00 . A A . 722 VAL HG11 1 1 
       15 27457 1 1  73 VAL HG12 H   1.527   0.934   7.659 1.00 . A A . 722 VAL HG12 1 1 
       15 27458 1 1  73 VAL HG13 H   0.802   2.036   6.493 1.00 . A A . 722 VAL HG13 1 1 
       15 27459 1 1  73 VAL HG21 H  -1.143  -0.161   4.663 1.00 . A A . 722 VAL HG21 1 1 
       15 27460 1 1  73 VAL HG22 H   0.038  -1.435   4.962 1.00 . A A . 722 VAL HG22 1 1 
       15 27461 1 1  73 VAL HG23 H   0.574   0.160   4.434 1.00 . A A . 722 VAL HG23 1 1 
       15 27462 1 1  73 VAL N    N  -0.908  -2.174   7.115 1.00 . A A . 722 VAL N    1 1 
       15 27463 1 1  73 VAL O    O  -1.186  -0.425   9.344 1.00 . A A . 722 VAL O    1 1 
       15 27464 1 1  74 VAL C    C   1.767   1.332  11.080 1.00 . A A . 723 VAL C    1 1 
       15 27465 1 1  74 VAL CA   C   1.056  -0.019  10.951 1.00 . A A . 723 VAL CA   1 1 
       15 27466 1 1  74 VAL CB   C   1.731  -1.041  11.893 1.00 . A A . 723 VAL CB   1 1 
       15 27467 1 1  74 VAL CG1  C   1.530  -0.646  13.351 1.00 . A A . 723 VAL CG1  1 1 
       15 27468 1 1  74 VAL CG2  C   1.201  -2.445  11.637 1.00 . A A . 723 VAL CG2  1 1 
       15 27469 1 1  74 VAL H    H   1.918  -0.681   9.131 1.00 . A A . 723 VAL H    1 1 
       15 27470 1 1  74 VAL HA   H   0.028   0.097  11.258 1.00 . A A . 723 VAL HA   1 1 
       15 27471 1 1  74 VAL HB   H   2.792  -1.038  11.688 1.00 . A A . 723 VAL HB   1 1 
       15 27472 1 1  74 VAL HG11 H   2.427  -0.867  13.910 1.00 . A A . 723 VAL HG11 1 1 
       15 27473 1 1  74 VAL HG12 H   0.702  -1.203  13.765 1.00 . A A . 723 VAL HG12 1 1 
       15 27474 1 1  74 VAL HG13 H   1.319   0.412  13.414 1.00 . A A . 723 VAL HG13 1 1 
       15 27475 1 1  74 VAL HG21 H   0.135  -2.402  11.464 1.00 . A A . 723 VAL HG21 1 1 
       15 27476 1 1  74 VAL HG22 H   1.401  -3.069  12.496 1.00 . A A . 723 VAL HG22 1 1 
       15 27477 1 1  74 VAL HG23 H   1.690  -2.862  10.769 1.00 . A A . 723 VAL HG23 1 1 
       15 27478 1 1  74 VAL N    N   1.060  -0.486   9.564 1.00 . A A . 723 VAL N    1 1 
       15 27479 1 1  74 VAL O    O   2.992   1.415  10.955 1.00 . A A . 723 VAL O    1 1 
       15 27480 1 1  75 GLU C    C   1.490   4.166  12.962 1.00 . A A . 724 GLU C    1 1 
       15 27481 1 1  75 GLU CA   C   1.525   3.735  11.494 1.00 . A A . 724 GLU CA   1 1 
       15 27482 1 1  75 GLU CB   C   0.724   4.726  10.643 1.00 . A A . 724 GLU CB   1 1 
       15 27483 1 1  75 GLU CD   C   0.705   6.920   9.396 1.00 . A A . 724 GLU CD   1 1 
       15 27484 1 1  75 GLU CG   C   1.452   6.032  10.375 1.00 . A A . 724 GLU CG   1 1 
       15 27485 1 1  75 GLU H    H   0.018   2.248  11.426 1.00 . A A . 724 GLU H    1 1 
       15 27486 1 1  75 GLU HA   H   2.550   3.728  11.150 1.00 . A A . 724 GLU HA   1 1 
       15 27487 1 1  75 GLU HB2  H   0.494   4.264   9.696 1.00 . A A . 724 GLU HB2  1 1 
       15 27488 1 1  75 GLU HB3  H  -0.200   4.953  11.156 1.00 . A A . 724 GLU HB3  1 1 
       15 27489 1 1  75 GLU HG2  H   1.566   6.564  11.306 1.00 . A A . 724 GLU HG2  1 1 
       15 27490 1 1  75 GLU HG3  H   2.426   5.810   9.965 1.00 . A A . 724 GLU HG3  1 1 
       15 27491 1 1  75 GLU N    N   0.986   2.385  11.337 1.00 . A A . 724 GLU N    1 1 
       15 27492 1 1  75 GLU O    O   0.412   4.322  13.542 1.00 . A A . 724 GLU O    1 1 
       15 27493 1 1  75 GLU OE1  O  -0.301   7.539   9.805 1.00 . A A . 724 GLU OE1  1 1 
       15 27494 1 1  75 GLU OE2  O   1.125   6.994   8.222 1.00 . A A . 724 GLU OE2  1 1 
       15 27495 1 1  76 LYS C    C   4.117   5.422  15.256 1.00 . A A . 725 LYS C    1 1 
       15 27496 1 1  76 LYS CA   C   2.767   4.768  14.961 1.00 . A A . 725 LYS CA   1 1 
       15 27497 1 1  76 LYS CB   C   2.563   3.562  15.882 1.00 . A A . 725 LYS CB   1 1 
       15 27498 1 1  76 LYS CD   C   1.061   2.382  17.520 1.00 . A A . 725 LYS CD   1 1 
       15 27499 1 1  76 LYS CE   C  -0.382   1.941  17.733 1.00 . A A . 725 LYS CE   1 1 
       15 27500 1 1  76 LYS CG   C   1.164   3.480  16.471 1.00 . A A . 725 LYS CG   1 1 
       15 27501 1 1  76 LYS H    H   3.494   4.216  13.044 1.00 . A A . 725 LYS H    1 1 
       15 27502 1 1  76 LYS HA   H   1.985   5.488  15.148 1.00 . A A . 725 LYS HA   1 1 
       15 27503 1 1  76 LYS HB2  H   2.749   2.657  15.320 1.00 . A A . 725 LYS HB2  1 1 
       15 27504 1 1  76 LYS HB3  H   3.270   3.620  16.696 1.00 . A A . 725 LYS HB3  1 1 
       15 27505 1 1  76 LYS HD2  H   1.640   1.530  17.192 1.00 . A A . 725 LYS HD2  1 1 
       15 27506 1 1  76 LYS HD3  H   1.458   2.749  18.454 1.00 . A A . 725 LYS HD3  1 1 
       15 27507 1 1  76 LYS HE2  H  -0.804   1.664  16.779 1.00 . A A . 725 LYS HE2  1 1 
       15 27508 1 1  76 LYS HE3  H  -0.386   1.081  18.387 1.00 . A A . 725 LYS HE3  1 1 
       15 27509 1 1  76 LYS HG2  H   0.923   4.426  16.932 1.00 . A A . 725 LYS HG2  1 1 
       15 27510 1 1  76 LYS HG3  H   0.462   3.275  15.675 1.00 . A A . 725 LYS HG3  1 1 
       15 27511 1 1  76 LYS HZ1  H  -1.251   2.903  19.375 1.00 . A A . 725 LYS HZ1  1 1 
       15 27512 1 1  76 LYS HZ2  H  -2.195   2.958  17.973 1.00 . A A . 725 LYS HZ2  1 1 
       15 27513 1 1  76 LYS HZ3  H  -0.834   3.952  18.114 1.00 . A A . 725 LYS HZ3  1 1 
       15 27514 1 1  76 LYS N    N   2.669   4.356  13.558 1.00 . A A . 725 LYS N    1 1 
       15 27515 1 1  76 LYS NZ   N  -1.224   3.014  18.341 1.00 . A A . 725 LYS NZ   1 1 
       15 27516 1 1  76 LYS O    O   5.139   5.030  14.686 1.00 . A A . 725 LYS O    1 1 
       15 27517 1 1  77 ASP C    C   6.018   7.741  15.306 1.00 . A A . 726 ASP C    1 1 
       15 27518 1 1  77 ASP CA   C   5.331   7.139  16.536 1.00 . A A . 726 ASP CA   1 1 
       15 27519 1 1  77 ASP CB   C   6.294   6.208  17.288 1.00 . A A . 726 ASP CB   1 1 
       15 27520 1 1  77 ASP CG   C   6.957   6.882  18.476 1.00 . A A . 726 ASP CG   1 1 
       15 27521 1 1  77 ASP H    H   3.261   6.675  16.568 1.00 . A A . 726 ASP H    1 1 
       15 27522 1 1  77 ASP HA   H   5.040   7.945  17.197 1.00 . A A . 726 ASP HA   1 1 
       15 27523 1 1  77 ASP HB2  H   5.748   5.348  17.647 1.00 . A A . 726 ASP HB2  1 1 
       15 27524 1 1  77 ASP HB3  H   7.068   5.877  16.610 1.00 . A A . 726 ASP HB3  1 1 
       15 27525 1 1  77 ASP N    N   4.111   6.418  16.152 1.00 . A A . 726 ASP N    1 1 
       15 27526 1 1  77 ASP O    O   7.189   7.473  15.049 1.00 . A A . 726 ASP O    1 1 
       15 27527 1 1  77 ASP OD1  O   6.232   7.310  19.400 1.00 . A A . 726 ASP OD1  1 1 
       15 27528 1 1  77 ASP OD2  O   8.202   6.978  18.485 1.00 . A A . 726 ASP OD2  1 1 
       15 27529 1 1  78 ASN C    C   6.525   8.200  12.415 1.00 . A A . 727 ASN C    1 1 
       15 27530 1 1  78 ASN CA   C   5.770   9.189  13.322 1.00 . A A . 727 ASN CA   1 1 
       15 27531 1 1  78 ASN CB   C   6.653  10.408  13.662 1.00 . A A . 727 ASN CB   1 1 
       15 27532 1 1  78 ASN CG   C   7.961  10.044  14.353 1.00 . A A . 727 ASN CG   1 1 
       15 27533 1 1  78 ASN H    H   4.336   8.707  14.810 1.00 . A A . 727 ASN H    1 1 
       15 27534 1 1  78 ASN HA   H   4.907   9.544  12.776 1.00 . A A . 727 ASN HA   1 1 
       15 27535 1 1  78 ASN HB2  H   6.893  10.931  12.748 1.00 . A A . 727 ASN HB2  1 1 
       15 27536 1 1  78 ASN HB3  H   6.099  11.071  14.309 1.00 . A A . 727 ASN HB3  1 1 
       15 27537 1 1  78 ASN HD21 H   7.203  10.553  16.126 1.00 . A A . 727 ASN HD21 1 1 
       15 27538 1 1  78 ASN HD22 H   8.836   9.986  16.143 1.00 . A A . 727 ASN HD22 1 1 
       15 27539 1 1  78 ASN N    N   5.265   8.546  14.544 1.00 . A A . 727 ASN N    1 1 
       15 27540 1 1  78 ASN ND2  N   8.003  10.211  15.675 1.00 . A A . 727 ASN ND2  1 1 
       15 27541 1 1  78 ASN O    O   7.414   8.593  11.657 1.00 . A A . 727 ASN O    1 1 
       15 27542 1 1  78 ASN OD1  O   8.925   9.630  13.710 1.00 . A A . 727 ASN OD1  1 1 
       15 27543 1 1  79 TRP C    C   5.716   5.027  10.987 1.00 . A A . 728 TRP C    1 1 
       15 27544 1 1  79 TRP CA   C   6.777   5.879  11.673 1.00 . A A . 728 TRP CA   1 1 
       15 27545 1 1  79 TRP CB   C   7.679   4.984  12.532 1.00 . A A . 728 TRP CB   1 1 
       15 27546 1 1  79 TRP CD1  C   9.553   6.246  13.746 1.00 . A A . 728 TRP CD1  1 1 
       15 27547 1 1  79 TRP CD2  C  10.173   5.343  11.797 1.00 . A A . 728 TRP CD2  1 1 
       15 27548 1 1  79 TRP CE2  C  11.282   6.004  12.357 1.00 . A A . 728 TRP CE2  1 1 
       15 27549 1 1  79 TRP CE3  C  10.327   4.697  10.567 1.00 . A A . 728 TRP CE3  1 1 
       15 27550 1 1  79 TRP CG   C   9.075   5.513  12.700 1.00 . A A . 728 TRP CG   1 1 
       15 27551 1 1  79 TRP CH2  C  12.647   5.394  10.529 1.00 . A A . 728 TRP CH2  1 1 
       15 27552 1 1  79 TRP CZ2  C  12.527   6.035  11.731 1.00 . A A . 728 TRP CZ2  1 1 
       15 27553 1 1  79 TRP CZ3  C  11.563   4.730   9.947 1.00 . A A . 728 TRP CZ3  1 1 
       15 27554 1 1  79 TRP H    H   5.426   6.666  13.097 1.00 . A A . 728 TRP H    1 1 
       15 27555 1 1  79 TRP HA   H   7.377   6.365  10.919 1.00 . A A . 728 TRP HA   1 1 
       15 27556 1 1  79 TRP HB2  H   7.241   4.882  13.513 1.00 . A A . 728 TRP HB2  1 1 
       15 27557 1 1  79 TRP HB3  H   7.744   4.008  12.073 1.00 . A A . 728 TRP HB3  1 1 
       15 27558 1 1  79 TRP HD1  H   8.965   6.543  14.599 1.00 . A A . 728 TRP HD1  1 1 
       15 27559 1 1  79 TRP HE1  H  11.439   7.068  14.160 1.00 . A A . 728 TRP HE1  1 1 
       15 27560 1 1  79 TRP HE3  H   9.502   4.179  10.102 1.00 . A A . 728 TRP HE3  1 1 
       15 27561 1 1  79 TRP HH2  H  13.592   5.394  10.006 1.00 . A A . 728 TRP HH2  1 1 
       15 27562 1 1  79 TRP HZ2  H  13.374   6.543  12.167 1.00 . A A . 728 TRP HZ2  1 1 
       15 27563 1 1  79 TRP HZ3  H  11.700   4.237   8.996 1.00 . A A . 728 TRP HZ3  1 1 
       15 27564 1 1  79 TRP N    N   6.151   6.919  12.487 1.00 . A A . 728 TRP N    1 1 
       15 27565 1 1  79 TRP NE1  N  10.877   6.548  13.548 1.00 . A A . 728 TRP NE1  1 1 
       15 27566 1 1  79 TRP O    O   4.599   4.890  11.491 1.00 . A A . 728 TRP O    1 1 
       15 27567 1 1  80 ILE C    C   5.873   2.360   8.551 1.00 . A A . 729 ILE C    1 1 
       15 27568 1 1  80 ILE CA   C   5.156   3.601   9.088 1.00 . A A . 729 ILE CA   1 1 
       15 27569 1 1  80 ILE CB   C   4.497   4.373   7.918 1.00 . A A . 729 ILE CB   1 1 
       15 27570 1 1  80 ILE CD1  C   2.011   3.850   7.740 1.00 . A A . 729 ILE CD1  1 1 
       15 27571 1 1  80 ILE CG1  C   3.406   3.519   7.263 1.00 . A A . 729 ILE CG1  1 1 
       15 27572 1 1  80 ILE CG2  C   5.536   4.799   6.888 1.00 . A A . 729 ILE CG2  1 1 
       15 27573 1 1  80 ILE H    H   6.980   4.594   9.500 1.00 . A A . 729 ILE H    1 1 
       15 27574 1 1  80 ILE HA   H   4.374   3.282   9.763 1.00 . A A . 729 ILE HA   1 1 
       15 27575 1 1  80 ILE HB   H   4.045   5.265   8.321 1.00 . A A . 729 ILE HB   1 1 
       15 27576 1 1  80 ILE HD11 H   2.024   4.793   8.263 1.00 . A A . 729 ILE HD11 1 1 
       15 27577 1 1  80 ILE HD12 H   1.664   3.074   8.404 1.00 . A A . 729 ILE HD12 1 1 
       15 27578 1 1  80 ILE HD13 H   1.348   3.920   6.891 1.00 . A A . 729 ILE HD13 1 1 
       15 27579 1 1  80 ILE HG12 H   3.433   3.668   6.197 1.00 . A A . 729 ILE HG12 1 1 
       15 27580 1 1  80 ILE HG13 H   3.592   2.477   7.480 1.00 . A A . 729 ILE HG13 1 1 
       15 27581 1 1  80 ILE HG21 H   6.100   3.935   6.568 1.00 . A A . 729 ILE HG21 1 1 
       15 27582 1 1  80 ILE HG22 H   6.204   5.522   7.329 1.00 . A A . 729 ILE HG22 1 1 
       15 27583 1 1  80 ILE HG23 H   5.039   5.239   6.036 1.00 . A A . 729 ILE HG23 1 1 
       15 27584 1 1  80 ILE N    N   6.074   4.449   9.843 1.00 . A A . 729 ILE N    1 1 
       15 27585 1 1  80 ILE O    O   6.989   2.453   8.036 1.00 . A A . 729 ILE O    1 1 
       15 27586 1 1  81 HIS C    C   4.771  -1.180   8.193 1.00 . A A . 730 HIS C    1 1 
       15 27587 1 1  81 HIS CA   C   5.813  -0.061   8.223 1.00 . A A . 730 HIS CA   1 1 
       15 27588 1 1  81 HIS CB   C   6.997  -0.472   9.114 1.00 . A A . 730 HIS CB   1 1 
       15 27589 1 1  81 HIS CD2  C   6.738  -1.666  11.408 1.00 . A A . 730 HIS CD2  1 1 
       15 27590 1 1  81 HIS CE1  C   6.016   0.036  12.587 1.00 . A A . 730 HIS CE1  1 1 
       15 27591 1 1  81 HIS CG   C   6.663  -0.598  10.575 1.00 . A A . 730 HIS CG   1 1 
       15 27592 1 1  81 HIS H    H   4.347   1.188   9.112 1.00 . A A . 730 HIS H    1 1 
       15 27593 1 1  81 HIS HA   H   6.175   0.097   7.219 1.00 . A A . 730 HIS HA   1 1 
       15 27594 1 1  81 HIS HB2  H   7.372  -1.428   8.780 1.00 . A A . 730 HIS HB2  1 1 
       15 27595 1 1  81 HIS HB3  H   7.782   0.265   9.016 1.00 . A A . 730 HIS HB3  1 1 
       15 27596 1 1  81 HIS HD1  H   6.042   1.365  11.033 1.00 . A A . 730 HIS HD1  1 1 
       15 27597 1 1  81 HIS HD2  H   7.062  -2.662  11.145 1.00 . A A . 730 HIS HD2  1 1 
       15 27598 1 1  81 HIS HE1  H   5.666   0.643  13.409 1.00 . A A . 730 HIS HE1  1 1 
       15 27599 1 1  81 HIS HE2  H   6.341  -1.786  13.465 1.00 . A A . 730 HIS HE2  1 1 
       15 27600 1 1  81 HIS N    N   5.230   1.199   8.686 1.00 . A A . 730 HIS N    1 1 
       15 27601 1 1  81 HIS ND1  N   6.205   0.453  11.347 1.00 . A A . 730 HIS ND1  1 1 
       15 27602 1 1  81 HIS NE2  N   6.331  -1.243  12.648 1.00 . A A . 730 HIS NE2  1 1 
       15 27603 1 1  81 HIS O    O   3.992  -1.339   9.134 1.00 . A A . 730 HIS O    1 1 
       15 27604 1 1  82 ILE C    C   4.285  -4.300   7.746 1.00 . A A . 731 ILE C    1 1 
       15 27605 1 1  82 ILE CA   C   3.835  -3.071   6.949 1.00 . A A . 731 ILE CA   1 1 
       15 27606 1 1  82 ILE CB   C   3.651  -3.475   5.465 1.00 . A A . 731 ILE CB   1 1 
       15 27607 1 1  82 ILE CD1  C   4.936  -4.968   3.845 1.00 . A A . 731 ILE CD1  1 1 
       15 27608 1 1  82 ILE CG1  C   4.998  -3.796   4.802 1.00 . A A . 731 ILE CG1  1 1 
       15 27609 1 1  82 ILE CG2  C   2.925  -2.376   4.702 1.00 . A A . 731 ILE CG2  1 1 
       15 27610 1 1  82 ILE H    H   5.424  -1.778   6.395 1.00 . A A . 731 ILE H    1 1 
       15 27611 1 1  82 ILE HA   H   2.876  -2.747   7.330 1.00 . A A . 731 ILE HA   1 1 
       15 27612 1 1  82 ILE HB   H   3.030  -4.358   5.439 1.00 . A A . 731 ILE HB   1 1 
       15 27613 1 1  82 ILE HD11 H   5.937  -5.317   3.638 1.00 . A A . 731 ILE HD11 1 1 
       15 27614 1 1  82 ILE HD12 H   4.468  -4.655   2.924 1.00 . A A . 731 ILE HD12 1 1 
       15 27615 1 1  82 ILE HD13 H   4.362  -5.767   4.288 1.00 . A A . 731 ILE HD13 1 1 
       15 27616 1 1  82 ILE HG12 H   5.333  -2.934   4.245 1.00 . A A . 731 ILE HG12 1 1 
       15 27617 1 1  82 ILE HG13 H   5.725  -4.030   5.565 1.00 . A A . 731 ILE HG13 1 1 
       15 27618 1 1  82 ILE HG21 H   3.041  -1.437   5.222 1.00 . A A . 731 ILE HG21 1 1 
       15 27619 1 1  82 ILE HG22 H   1.875  -2.620   4.634 1.00 . A A . 731 ILE HG22 1 1 
       15 27620 1 1  82 ILE HG23 H   3.340  -2.292   3.709 1.00 . A A . 731 ILE HG23 1 1 
       15 27621 1 1  82 ILE N    N   4.773  -1.956   7.106 1.00 . A A . 731 ILE N    1 1 
       15 27622 1 1  82 ILE O    O   3.455  -5.103   8.177 1.00 . A A . 731 ILE O    1 1 
       15 27623 1 1  83 THR C    C   7.425  -5.138   9.425 1.00 . A A . 732 THR C    1 1 
       15 27624 1 1  83 THR CA   C   6.163  -5.567   8.673 1.00 . A A . 732 THR CA   1 1 
       15 27625 1 1  83 THR CB   C   6.466  -6.731   7.714 1.00 . A A . 732 THR CB   1 1 
       15 27626 1 1  83 THR CG2  C   7.468  -6.388   6.628 1.00 . A A . 732 THR CG2  1 1 
       15 27627 1 1  83 THR H    H   6.209  -3.768   7.564 1.00 . A A . 732 THR H    1 1 
       15 27628 1 1  83 THR HA   H   5.426  -5.890   9.394 1.00 . A A . 732 THR HA   1 1 
       15 27629 1 1  83 THR HB   H   5.547  -7.024   7.231 1.00 . A A . 732 THR HB   1 1 
       15 27630 1 1  83 THR HG1  H   6.255  -8.483   8.566 1.00 . A A . 732 THR HG1  1 1 
       15 27631 1 1  83 THR HG21 H   8.152  -7.214   6.496 1.00 . A A . 732 THR HG21 1 1 
       15 27632 1 1  83 THR HG22 H   8.020  -5.505   6.912 1.00 . A A . 732 THR HG22 1 1 
       15 27633 1 1  83 THR HG23 H   6.945  -6.204   5.702 1.00 . A A . 732 THR HG23 1 1 
       15 27634 1 1  83 THR N    N   5.600  -4.440   7.933 1.00 . A A . 732 THR N    1 1 
       15 27635 1 1  83 THR O    O   7.762  -3.953   9.457 1.00 . A A . 732 THR O    1 1 
       15 27636 1 1  83 THR OG1  O   6.966  -7.856   8.417 1.00 . A A . 732 THR OG1  1 1 
       15 27637 1 1  84 GLU C    C  10.589  -6.063   9.907 1.00 . A A . 733 GLU C    1 1 
       15 27638 1 1  84 GLU CA   C   9.346  -5.817  10.765 1.00 . A A . 733 GLU CA   1 1 
       15 27639 1 1  84 GLU CB   C   9.405  -6.662  12.040 1.00 . A A . 733 GLU CB   1 1 
       15 27640 1 1  84 GLU CD   C  10.955  -6.652  14.054 1.00 . A A . 733 GLU CD   1 1 
       15 27641 1 1  84 GLU CG   C   9.915  -5.890  13.250 1.00 . A A . 733 GLU CG   1 1 
       15 27642 1 1  84 GLU H    H   7.810  -7.027   9.953 1.00 . A A . 733 GLU H    1 1 
       15 27643 1 1  84 GLU HA   H   9.323  -4.772  11.041 1.00 . A A . 733 GLU HA   1 1 
       15 27644 1 1  84 GLU HB2  H   8.413  -7.028  12.263 1.00 . A A . 733 GLU HB2  1 1 
       15 27645 1 1  84 GLU HB3  H  10.061  -7.504  11.873 1.00 . A A . 733 GLU HB3  1 1 
       15 27646 1 1  84 GLU HG2  H  10.357  -4.966  12.909 1.00 . A A . 733 GLU HG2  1 1 
       15 27647 1 1  84 GLU HG3  H   9.077  -5.667  13.896 1.00 . A A . 733 GLU HG3  1 1 
       15 27648 1 1  84 GLU N    N   8.122  -6.101  10.021 1.00 . A A . 733 GLU N    1 1 
       15 27649 1 1  84 GLU O    O  11.625  -6.506  10.407 1.00 . A A . 733 GLU O    1 1 
       15 27650 1 1  84 GLU OE1  O  11.915  -7.173  13.448 1.00 . A A . 733 GLU OE1  1 1 
       15 27651 1 1  84 GLU OE2  O  10.812  -6.717  15.293 1.00 . A A . 733 GLU OE2  1 1 
       15 27652 1 1  85 ALA C    C  12.332  -4.613   7.461 1.00 . A A . 734 ALA C    1 1 
       15 27653 1 1  85 ALA CA   C  11.596  -5.934   7.689 1.00 . A A . 734 ALA CA   1 1 
       15 27654 1 1  85 ALA CB   C  11.101  -6.505   6.368 1.00 . A A . 734 ALA CB   1 1 
       15 27655 1 1  85 ALA H    H   9.636  -5.399   8.275 1.00 . A A . 734 ALA H    1 1 
       15 27656 1 1  85 ALA HA   H  12.282  -6.642   8.128 1.00 . A A . 734 ALA HA   1 1 
       15 27657 1 1  85 ALA HB1  H  11.728  -6.151   5.564 1.00 . A A . 734 ALA HB1  1 1 
       15 27658 1 1  85 ALA HB2  H  10.083  -6.189   6.197 1.00 . A A . 734 ALA HB2  1 1 
       15 27659 1 1  85 ALA HB3  H  11.140  -7.585   6.407 1.00 . A A . 734 ALA HB3  1 1 
       15 27660 1 1  85 ALA N    N  10.482  -5.758   8.613 1.00 . A A . 734 ALA N    1 1 
       15 27661 1 1  85 ALA O    O  13.556  -4.596   7.312 1.00 . A A . 734 ALA O    1 1 
       15 27662 1 1  86 LYS C    C  11.157  -1.091   7.591 1.00 . A A . 735 LYS C    1 1 
       15 27663 1 1  86 LYS CA   C  12.159  -2.186   7.234 1.00 . A A . 735 LYS CA   1 1 
       15 27664 1 1  86 LYS CB   C  12.618  -2.021   5.780 1.00 . A A . 735 LYS CB   1 1 
       15 27665 1 1  86 LYS CD   C  14.896  -1.125   6.391 1.00 . A A . 735 LYS CD   1 1 
       15 27666 1 1  86 LYS CE   C  16.147  -1.060   5.525 1.00 . A A . 735 LYS CE   1 1 
       15 27667 1 1  86 LYS CG   C  13.631  -0.902   5.572 1.00 . A A . 735 LYS CG   1 1 
       15 27668 1 1  86 LYS H    H  10.610  -3.587   7.570 1.00 . A A . 735 LYS H    1 1 
       15 27669 1 1  86 LYS HA   H  13.016  -2.099   7.884 1.00 . A A . 735 LYS HA   1 1 
       15 27670 1 1  86 LYS HB2  H  13.066  -2.946   5.450 1.00 . A A . 735 LYS HB2  1 1 
       15 27671 1 1  86 LYS HB3  H  11.755  -1.813   5.164 1.00 . A A . 735 LYS HB3  1 1 
       15 27672 1 1  86 LYS HD2  H  14.958  -0.362   7.153 1.00 . A A . 735 LYS HD2  1 1 
       15 27673 1 1  86 LYS HD3  H  14.844  -2.099   6.858 1.00 . A A . 735 LYS HD3  1 1 
       15 27674 1 1  86 LYS HE2  H  16.465  -2.067   5.299 1.00 . A A . 735 LYS HE2  1 1 
       15 27675 1 1  86 LYS HE3  H  15.906  -0.546   4.606 1.00 . A A . 735 LYS HE3  1 1 
       15 27676 1 1  86 LYS HG2  H  13.894  -0.862   4.526 1.00 . A A . 735 LYS HG2  1 1 
       15 27677 1 1  86 LYS HG3  H  13.181   0.035   5.868 1.00 . A A . 735 LYS HG3  1 1 
       15 27678 1 1  86 LYS HZ1  H  18.162  -0.541   5.722 1.00 . A A . 735 LYS HZ1  1 1 
       15 27679 1 1  86 LYS HZ2  H  17.338  -0.648   7.195 1.00 . A A . 735 LYS HZ2  1 1 
       15 27680 1 1  86 LYS HZ3  H  17.092   0.686   6.184 1.00 . A A . 735 LYS HZ3  1 1 
       15 27681 1 1  86 LYS N    N  11.579  -3.508   7.440 1.00 . A A . 735 LYS N    1 1 
       15 27682 1 1  86 LYS NZ   N  17.263  -0.341   6.204 1.00 . A A . 735 LYS NZ   1 1 
       15 27683 1 1  86 LYS O    O  10.030  -1.079   7.094 1.00 . A A . 735 LYS O    1 1 
       15 27684 1 1  87 LYS C    C  10.878   2.126   7.933 1.00 . A A . 736 LYS C    1 1 
       15 27685 1 1  87 LYS CA   C  10.728   0.941   8.884 1.00 . A A . 736 LYS CA   1 1 
       15 27686 1 1  87 LYS CB   C  11.086   1.375  10.310 1.00 . A A . 736 LYS CB   1 1 
       15 27687 1 1  87 LYS CD   C   9.993   0.933  12.533 1.00 . A A . 736 LYS CD   1 1 
       15 27688 1 1  87 LYS CE   C  10.524   0.445  13.874 1.00 . A A . 736 LYS CE   1 1 
       15 27689 1 1  87 LYS CG   C  10.768   0.331  11.369 1.00 . A A . 736 LYS CG   1 1 
       15 27690 1 1  87 LYS H    H  12.490  -0.236   8.813 1.00 . A A . 736 LYS H    1 1 
       15 27691 1 1  87 LYS HA   H   9.705   0.602   8.863 1.00 . A A . 736 LYS HA   1 1 
       15 27692 1 1  87 LYS HB2  H  12.142   1.591  10.354 1.00 . A A . 736 LYS HB2  1 1 
       15 27693 1 1  87 LYS HB3  H  10.535   2.273  10.545 1.00 . A A . 736 LYS HB3  1 1 
       15 27694 1 1  87 LYS HD2  H  10.079   2.008  12.493 1.00 . A A . 736 LYS HD2  1 1 
       15 27695 1 1  87 LYS HD3  H   8.954   0.651  12.443 1.00 . A A . 736 LYS HD3  1 1 
       15 27696 1 1  87 LYS HE2  H   9.761   0.596  14.624 1.00 . A A . 736 LYS HE2  1 1 
       15 27697 1 1  87 LYS HE3  H  10.744  -0.610  13.797 1.00 . A A . 736 LYS HE3  1 1 
       15 27698 1 1  87 LYS HG2  H  10.175  -0.454  10.921 1.00 . A A . 736 LYS HG2  1 1 
       15 27699 1 1  87 LYS HG3  H  11.695  -0.084  11.740 1.00 . A A . 736 LYS HG3  1 1 
       15 27700 1 1  87 LYS HZ1  H  12.344   0.558  14.897 1.00 . A A . 736 LYS HZ1  1 1 
       15 27701 1 1  87 LYS HZ2  H  11.511   2.028  14.820 1.00 . A A . 736 LYS HZ2  1 1 
       15 27702 1 1  87 LYS HZ3  H  12.316   1.442  13.453 1.00 . A A . 736 LYS HZ3  1 1 
       15 27703 1 1  87 LYS N    N  11.580  -0.170   8.457 1.00 . A A . 736 LYS N    1 1 
       15 27704 1 1  87 LYS NZ   N  11.759   1.168  14.290 1.00 . A A . 736 LYS NZ   1 1 
       15 27705 1 1  87 LYS O    O  11.912   2.277   7.279 1.00 . A A . 736 LYS O    1 1 
       15 27706 1 1  88 PHE C    C   9.288   5.363   7.667 1.00 . A A . 737 PHE C    1 1 
       15 27707 1 1  88 PHE CA   C   9.866   4.134   6.976 1.00 . A A . 737 PHE CA   1 1 
       15 27708 1 1  88 PHE CB   C   9.088   3.846   5.691 1.00 . A A . 737 PHE CB   1 1 
       15 27709 1 1  88 PHE CD1  C  10.727   2.614   4.247 1.00 . A A . 737 PHE CD1  1 1 
       15 27710 1 1  88 PHE CD2  C   8.828   1.430   5.073 1.00 . A A . 737 PHE CD2  1 1 
       15 27711 1 1  88 PHE CE1  C  11.163   1.472   3.605 1.00 . A A . 737 PHE CE1  1 1 
       15 27712 1 1  88 PHE CE2  C   9.259   0.286   4.433 1.00 . A A . 737 PHE CE2  1 1 
       15 27713 1 1  88 PHE CG   C   9.555   2.605   4.986 1.00 . A A . 737 PHE CG   1 1 
       15 27714 1 1  88 PHE CZ   C  10.429   0.305   3.697 1.00 . A A . 737 PHE CZ   1 1 
       15 27715 1 1  88 PHE H    H   9.043   2.792   8.398 1.00 . A A . 737 PHE H    1 1 
       15 27716 1 1  88 PHE HA   H  10.896   4.334   6.721 1.00 . A A . 737 PHE HA   1 1 
       15 27717 1 1  88 PHE HB2  H   8.043   3.721   5.931 1.00 . A A . 737 PHE HB2  1 1 
       15 27718 1 1  88 PHE HB3  H   9.201   4.679   5.013 1.00 . A A . 737 PHE HB3  1 1 
       15 27719 1 1  88 PHE HD1  H  11.300   3.528   4.177 1.00 . A A . 737 PHE HD1  1 1 
       15 27720 1 1  88 PHE HD2  H   7.914   1.414   5.648 1.00 . A A . 737 PHE HD2  1 1 
       15 27721 1 1  88 PHE HE1  H  12.078   1.492   3.031 1.00 . A A . 737 PHE HE1  1 1 
       15 27722 1 1  88 PHE HE2  H   8.683  -0.623   4.507 1.00 . A A . 737 PHE HE2  1 1 
       15 27723 1 1  88 PHE HZ   H  10.768  -0.589   3.198 1.00 . A A . 737 PHE HZ   1 1 
       15 27724 1 1  88 PHE N    N   9.842   2.965   7.855 1.00 . A A . 737 PHE N    1 1 
       15 27725 1 1  88 PHE O    O   8.251   5.286   8.327 1.00 . A A . 737 PHE O    1 1 
       15 27726 1 1  89 ASP C    C   8.177   8.186   7.514 1.00 . A A . 738 ASP C    1 1 
       15 27727 1 1  89 ASP CA   C   9.520   7.756   8.099 1.00 . A A . 738 ASP CA   1 1 
       15 27728 1 1  89 ASP CB   C  10.562   8.853   7.870 1.00 . A A . 738 ASP CB   1 1 
       15 27729 1 1  89 ASP CG   C  11.589   8.918   8.984 1.00 . A A . 738 ASP CG   1 1 
       15 27730 1 1  89 ASP H    H  10.782   6.490   6.956 1.00 . A A . 738 ASP H    1 1 
       15 27731 1 1  89 ASP HA   H   9.405   7.596   9.161 1.00 . A A . 738 ASP HA   1 1 
       15 27732 1 1  89 ASP HB2  H  11.081   8.662   6.942 1.00 . A A . 738 ASP HB2  1 1 
       15 27733 1 1  89 ASP HB3  H  10.064   9.809   7.807 1.00 . A A . 738 ASP HB3  1 1 
       15 27734 1 1  89 ASP N    N   9.966   6.498   7.501 1.00 . A A . 738 ASP N    1 1 
       15 27735 1 1  89 ASP O    O   7.258   8.550   8.250 1.00 . A A . 738 ASP O    1 1 
       15 27736 1 1  89 ASP OD1  O  11.351   9.643   9.971 1.00 . A A . 738 ASP OD1  1 1 
       15 27737 1 1  89 ASP OD2  O  12.633   8.244   8.868 1.00 . A A . 738 ASP OD2  1 1 
       15 27738 1 1  90 SER C    C   6.332   7.355   4.636 1.00 . A A . 739 SER C    1 1 
       15 27739 1 1  90 SER CA   C   6.844   8.509   5.491 1.00 . A A . 739 SER CA   1 1 
       15 27740 1 1  90 SER CB   C   7.090   9.736   4.607 1.00 . A A . 739 SER CB   1 1 
       15 27741 1 1  90 SER H    H   8.841   7.829   5.659 1.00 . A A . 739 SER H    1 1 
       15 27742 1 1  90 SER HA   H   6.101   8.751   6.235 1.00 . A A . 739 SER HA   1 1 
       15 27743 1 1  90 SER HB2  H   8.076   9.670   4.174 1.00 . A A . 739 SER HB2  1 1 
       15 27744 1 1  90 SER HB3  H   6.351   9.761   3.820 1.00 . A A . 739 SER HB3  1 1 
       15 27745 1 1  90 SER HG   H   7.595  11.591   4.983 1.00 . A A . 739 SER HG   1 1 
       15 27746 1 1  90 SER N    N   8.072   8.134   6.187 1.00 . A A . 739 SER N    1 1 
       15 27747 1 1  90 SER O    O   7.099   6.467   4.257 1.00 . A A . 739 SER O    1 1 
       15 27748 1 1  90 SER OG   O   7.002  10.935   5.358 1.00 . A A . 739 SER OG   1 1 
       15 27749 1 1  91 LEU C    C   5.143   6.241   2.137 1.00 . A A . 740 LEU C    1 1 
       15 27750 1 1  91 LEU CA   C   4.431   6.335   3.489 1.00 . A A . 740 LEU CA   1 1 
       15 27751 1 1  91 LEU CB   C   2.936   6.605   3.282 1.00 . A A . 740 LEU CB   1 1 
       15 27752 1 1  91 LEU CD1  C   0.643   5.963   4.082 1.00 . A A . 740 LEU CD1  1 1 
       15 27753 1 1  91 LEU CD2  C   1.862   4.488   2.465 1.00 . A A . 740 LEU CD2  1 1 
       15 27754 1 1  91 LEU CG   C   2.005   5.442   3.643 1.00 . A A . 740 LEU CG   1 1 
       15 27755 1 1  91 LEU H    H   4.478   8.119   4.640 1.00 . A A . 740 LEU H    1 1 
       15 27756 1 1  91 LEU HA   H   4.549   5.396   4.007 1.00 . A A . 740 LEU HA   1 1 
       15 27757 1 1  91 LEU HB2  H   2.660   7.459   3.883 1.00 . A A . 740 LEU HB2  1 1 
       15 27758 1 1  91 LEU HB3  H   2.777   6.851   2.243 1.00 . A A . 740 LEU HB3  1 1 
       15 27759 1 1  91 LEU HD11 H   0.637   6.099   5.154 1.00 . A A . 740 LEU HD11 1 1 
       15 27760 1 1  91 LEU HD12 H  -0.122   5.252   3.807 1.00 . A A . 740 LEU HD12 1 1 
       15 27761 1 1  91 LEU HD13 H   0.445   6.909   3.598 1.00 . A A . 740 LEU HD13 1 1 
       15 27762 1 1  91 LEU HD21 H   0.991   4.758   1.885 1.00 . A A . 740 LEU HD21 1 1 
       15 27763 1 1  91 LEU HD22 H   1.750   3.479   2.832 1.00 . A A . 740 LEU HD22 1 1 
       15 27764 1 1  91 LEU HD23 H   2.742   4.548   1.842 1.00 . A A . 740 LEU HD23 1 1 
       15 27765 1 1  91 LEU HG   H   2.432   4.892   4.469 1.00 . A A . 740 LEU HG   1 1 
       15 27766 1 1  91 LEU N    N   5.036   7.379   4.319 1.00 . A A . 740 LEU N    1 1 
       15 27767 1 1  91 LEU O    O   5.281   5.151   1.578 1.00 . A A . 740 LEU O    1 1 
       15 27768 1 1  92 LEU C    C   7.507   6.473   0.376 1.00 . A A . 741 LEU C    1 1 
       15 27769 1 1  92 LEU CA   C   6.323   7.428   0.347 1.00 . A A . 741 LEU CA   1 1 
       15 27770 1 1  92 LEU CB   C   6.830   8.842   0.032 1.00 . A A . 741 LEU CB   1 1 
       15 27771 1 1  92 LEU CD1  C   6.458  11.314   0.250 1.00 . A A . 741 LEU CD1  1 1 
       15 27772 1 1  92 LEU CD2  C   4.878   9.920  -1.110 1.00 . A A . 741 LEU CD2  1 1 
       15 27773 1 1  92 LEU CG   C   5.786   9.952   0.113 1.00 . A A . 741 LEU CG   1 1 
       15 27774 1 1  92 LEU H    H   5.477   8.223   2.124 1.00 . A A . 741 LEU H    1 1 
       15 27775 1 1  92 LEU HA   H   5.639   7.115  -0.427 1.00 . A A . 741 LEU HA   1 1 
       15 27776 1 1  92 LEU HB2  H   7.627   9.076   0.721 1.00 . A A . 741 LEU HB2  1 1 
       15 27777 1 1  92 LEU HB3  H   7.237   8.837  -0.970 1.00 . A A . 741 LEU HB3  1 1 
       15 27778 1 1  92 LEU HD11 H   7.302  11.234   0.920 1.00 . A A . 741 LEU HD11 1 1 
       15 27779 1 1  92 LEU HD12 H   5.752  12.029   0.645 1.00 . A A . 741 LEU HD12 1 1 
       15 27780 1 1  92 LEU HD13 H   6.801  11.645  -0.720 1.00 . A A . 741 LEU HD13 1 1 
       15 27781 1 1  92 LEU HD21 H   4.138  10.704  -1.033 1.00 . A A . 741 LEU HD21 1 1 
       15 27782 1 1  92 LEU HD22 H   4.382   8.962  -1.165 1.00 . A A . 741 LEU HD22 1 1 
       15 27783 1 1  92 LEU HD23 H   5.470  10.069  -2.002 1.00 . A A . 741 LEU HD23 1 1 
       15 27784 1 1  92 LEU HG   H   5.179   9.791   0.987 1.00 . A A . 741 LEU HG   1 1 
       15 27785 1 1  92 LEU N    N   5.609   7.390   1.626 1.00 . A A . 741 LEU N    1 1 
       15 27786 1 1  92 LEU O    O   7.659   5.638  -0.508 1.00 . A A . 741 LEU O    1 1 
       15 27787 1 1  93 GLU C    C   9.176   4.282   1.431 1.00 . A A . 742 GLU C    1 1 
       15 27788 1 1  93 GLU CA   C   9.527   5.764   1.563 1.00 . A A . 742 GLU CA   1 1 
       15 27789 1 1  93 GLU CB   C  10.186   6.017   2.922 1.00 . A A . 742 GLU CB   1 1 
       15 27790 1 1  93 GLU CD   C  12.552   6.385   3.712 1.00 . A A . 742 GLU CD   1 1 
       15 27791 1 1  93 GLU CG   C  11.417   6.904   2.852 1.00 . A A . 742 GLU CG   1 1 
       15 27792 1 1  93 GLU H    H   8.160   7.303   2.077 1.00 . A A . 742 GLU H    1 1 
       15 27793 1 1  93 GLU HA   H  10.227   6.025   0.783 1.00 . A A . 742 GLU HA   1 1 
       15 27794 1 1  93 GLU HB2  H   9.468   6.487   3.577 1.00 . A A . 742 GLU HB2  1 1 
       15 27795 1 1  93 GLU HB3  H  10.479   5.068   3.345 1.00 . A A . 742 GLU HB3  1 1 
       15 27796 1 1  93 GLU HG2  H  11.755   6.955   1.828 1.00 . A A . 742 GLU HG2  1 1 
       15 27797 1 1  93 GLU HG3  H  11.152   7.893   3.193 1.00 . A A . 742 GLU HG3  1 1 
       15 27798 1 1  93 GLU N    N   8.344   6.611   1.405 1.00 . A A . 742 GLU N    1 1 
       15 27799 1 1  93 GLU O    O   9.861   3.539   0.729 1.00 . A A . 742 GLU O    1 1 
       15 27800 1 1  93 GLU OE1  O  12.380   6.330   4.949 1.00 . A A . 742 GLU OE1  1 1 
       15 27801 1 1  93 GLU OE2  O  13.608   6.027   3.151 1.00 . A A . 742 GLU OE2  1 1 
       15 27802 1 1  94 LEU C    C   7.320   2.038   0.643 1.00 . A A . 743 LEU C    1 1 
       15 27803 1 1  94 LEU CA   C   7.675   2.463   2.068 1.00 . A A . 743 LEU CA   1 1 
       15 27804 1 1  94 LEU CB   C   6.473   2.241   2.995 1.00 . A A . 743 LEU CB   1 1 
       15 27805 1 1  94 LEU CD1  C   5.553   0.543   4.608 1.00 . A A . 743 LEU CD1  1 1 
       15 27806 1 1  94 LEU CD2  C   5.011   0.370   2.170 1.00 . A A . 743 LEU CD2  1 1 
       15 27807 1 1  94 LEU CG   C   6.063   0.775   3.192 1.00 . A A . 743 LEU CG   1 1 
       15 27808 1 1  94 LEU H    H   7.604   4.499   2.656 1.00 . A A . 743 LEU H    1 1 
       15 27809 1 1  94 LEU HA   H   8.496   1.853   2.412 1.00 . A A . 743 LEU HA   1 1 
       15 27810 1 1  94 LEU HB2  H   6.710   2.660   3.964 1.00 . A A . 743 LEU HB2  1 1 
       15 27811 1 1  94 LEU HB3  H   5.626   2.776   2.590 1.00 . A A . 743 LEU HB3  1 1 
       15 27812 1 1  94 LEU HD11 H   5.207   1.478   5.026 1.00 . A A . 743 LEU HD11 1 1 
       15 27813 1 1  94 LEU HD12 H   6.351   0.150   5.219 1.00 . A A . 743 LEU HD12 1 1 
       15 27814 1 1  94 LEU HD13 H   4.736  -0.164   4.585 1.00 . A A . 743 LEU HD13 1 1 
       15 27815 1 1  94 LEU HD21 H   5.477   0.254   1.202 1.00 . A A . 743 LEU HD21 1 1 
       15 27816 1 1  94 LEU HD22 H   4.249   1.133   2.112 1.00 . A A . 743 LEU HD22 1 1 
       15 27817 1 1  94 LEU HD23 H   4.561  -0.566   2.466 1.00 . A A . 743 LEU HD23 1 1 
       15 27818 1 1  94 LEU HG   H   6.929   0.147   3.047 1.00 . A A . 743 LEU HG   1 1 
       15 27819 1 1  94 LEU N    N   8.109   3.859   2.111 1.00 . A A . 743 LEU N    1 1 
       15 27820 1 1  94 LEU O    O   7.845   1.047   0.136 1.00 . A A . 743 LEU O    1 1 
       15 27821 1 1  95 VAL C    C   7.145   2.673  -2.354 1.00 . A A . 744 VAL C    1 1 
       15 27822 1 1  95 VAL CA   C   5.998   2.488  -1.360 1.00 . A A . 744 VAL CA   1 1 
       15 27823 1 1  95 VAL CB   C   4.797   3.363  -1.789 1.00 . A A . 744 VAL CB   1 1 
       15 27824 1 1  95 VAL CG1  C   4.274   2.935  -3.156 1.00 . A A . 744 VAL CG1  1 1 
       15 27825 1 1  95 VAL CG2  C   3.689   3.300  -0.745 1.00 . A A . 744 VAL CG2  1 1 
       15 27826 1 1  95 VAL H    H   6.043   3.571   0.464 1.00 . A A . 744 VAL H    1 1 
       15 27827 1 1  95 VAL HA   H   5.685   1.454  -1.384 1.00 . A A . 744 VAL HA   1 1 
       15 27828 1 1  95 VAL HB   H   5.132   4.387  -1.864 1.00 . A A . 744 VAL HB   1 1 
       15 27829 1 1  95 VAL HG11 H   3.969   3.807  -3.715 1.00 . A A . 744 VAL HG11 1 1 
       15 27830 1 1  95 VAL HG12 H   3.429   2.274  -3.028 1.00 . A A . 744 VAL HG12 1 1 
       15 27831 1 1  95 VAL HG13 H   5.056   2.418  -3.695 1.00 . A A . 744 VAL HG13 1 1 
       15 27832 1 1  95 VAL HG21 H   4.032   3.754   0.171 1.00 . A A . 744 VAL HG21 1 1 
       15 27833 1 1  95 VAL HG22 H   3.429   2.268  -0.559 1.00 . A A . 744 VAL HG22 1 1 
       15 27834 1 1  95 VAL HG23 H   2.821   3.829  -1.107 1.00 . A A . 744 VAL HG23 1 1 
       15 27835 1 1  95 VAL N    N   6.426   2.793   0.005 1.00 . A A . 744 VAL N    1 1 
       15 27836 1 1  95 VAL O    O   7.332   1.851  -3.251 1.00 . A A . 744 VAL O    1 1 
       15 27837 1 1  96 GLU C    C  10.097   2.937  -2.971 1.00 . A A . 745 GLU C    1 1 
       15 27838 1 1  96 GLU CA   C   9.041   4.042  -3.057 1.00 . A A . 745 GLU CA   1 1 
       15 27839 1 1  96 GLU CB   C   9.649   5.400  -2.692 1.00 . A A . 745 GLU CB   1 1 
       15 27840 1 1  96 GLU CD   C   9.528   7.630  -3.887 1.00 . A A . 745 GLU CD   1 1 
       15 27841 1 1  96 GLU CG   C   8.775   6.587  -3.082 1.00 . A A . 745 GLU CG   1 1 
       15 27842 1 1  96 GLU H    H   7.713   4.367  -1.447 1.00 . A A . 745 GLU H    1 1 
       15 27843 1 1  96 GLU HA   H   8.669   4.090  -4.068 1.00 . A A . 745 GLU HA   1 1 
       15 27844 1 1  96 GLU HB2  H   9.808   5.435  -1.624 1.00 . A A . 745 GLU HB2  1 1 
       15 27845 1 1  96 GLU HB3  H  10.598   5.499  -3.191 1.00 . A A . 745 GLU HB3  1 1 
       15 27846 1 1  96 GLU HG2  H   7.946   6.229  -3.675 1.00 . A A . 745 GLU HG2  1 1 
       15 27847 1 1  96 GLU HG3  H   8.396   7.051  -2.184 1.00 . A A . 745 GLU HG3  1 1 
       15 27848 1 1  96 GLU N    N   7.911   3.749  -2.184 1.00 . A A . 745 GLU N    1 1 
       15 27849 1 1  96 GLU O    O  10.643   2.512  -3.990 1.00 . A A . 745 GLU O    1 1 
       15 27850 1 1  96 GLU OE1  O  10.022   7.293  -4.985 1.00 . A A . 745 GLU OE1  1 1 
       15 27851 1 1  96 GLU OE2  O   9.620   8.786  -3.422 1.00 . A A . 745 GLU OE2  1 1 
       15 27852 1 1  97 TYR C    C  10.845   0.088  -2.159 1.00 . A A . 746 TYR C    1 1 
       15 27853 1 1  97 TYR CA   C  11.350   1.393  -1.546 1.00 . A A . 746 TYR CA   1 1 
       15 27854 1 1  97 TYR CB   C  11.630   1.189  -0.050 1.00 . A A . 746 TYR CB   1 1 
       15 27855 1 1  97 TYR CD1  C  13.343  -0.679  -0.172 1.00 . A A . 746 TYR CD1  1 1 
       15 27856 1 1  97 TYR CD2  C  13.938   1.327   0.973 1.00 . A A . 746 TYR CD2  1 1 
       15 27857 1 1  97 TYR CE1  C  14.586  -1.213   0.113 1.00 . A A . 746 TYR CE1  1 1 
       15 27858 1 1  97 TYR CE2  C  15.181   0.799   1.259 1.00 . A A . 746 TYR CE2  1 1 
       15 27859 1 1  97 TYR CG   C  12.997   0.600   0.253 1.00 . A A . 746 TYR CG   1 1 
       15 27860 1 1  97 TYR CZ   C  15.501  -0.470   0.828 1.00 . A A . 746 TYR CZ   1 1 
       15 27861 1 1  97 TYR H    H   9.898   2.832  -0.974 1.00 . A A . 746 TYR H    1 1 
       15 27862 1 1  97 TYR HA   H  12.265   1.679  -2.041 1.00 . A A . 746 TYR HA   1 1 
       15 27863 1 1  97 TYR HB2  H  11.566   2.142   0.450 1.00 . A A . 746 TYR HB2  1 1 
       15 27864 1 1  97 TYR HB3  H  10.884   0.524   0.360 1.00 . A A . 746 TYR HB3  1 1 
       15 27865 1 1  97 TYR HD1  H  12.626  -1.260  -0.734 1.00 . A A . 746 TYR HD1  1 1 
       15 27866 1 1  97 TYR HD2  H  13.686   2.321   1.312 1.00 . A A . 746 TYR HD2  1 1 
       15 27867 1 1  97 TYR HE1  H  14.838  -2.206  -0.226 1.00 . A A . 746 TYR HE1  1 1 
       15 27868 1 1  97 TYR HE2  H  15.899   1.381   1.818 1.00 . A A . 746 TYR HE2  1 1 
       15 27869 1 1  97 TYR HH   H  16.905  -0.938   2.058 1.00 . A A . 746 TYR HH   1 1 
       15 27870 1 1  97 TYR N    N  10.372   2.463  -1.751 1.00 . A A . 746 TYR N    1 1 
       15 27871 1 1  97 TYR O    O  11.564  -0.571  -2.911 1.00 . A A . 746 TYR O    1 1 
       15 27872 1 1  97 TYR OH   O  16.740  -0.999   1.114 1.00 . A A . 746 TYR OH   1 1 
       15 27873 1 1  98 TYR C    C   8.777  -1.419  -3.878 1.00 . A A . 747 TYR C    1 1 
       15 27874 1 1  98 TYR CA   C   8.996  -1.500  -2.363 1.00 . A A . 747 TYR CA   1 1 
       15 27875 1 1  98 TYR CB   C   7.677  -1.801  -1.650 1.00 . A A . 747 TYR CB   1 1 
       15 27876 1 1  98 TYR CD1  C   8.226  -3.961  -0.455 1.00 . A A . 747 TYR CD1  1 1 
       15 27877 1 1  98 TYR CD2  C   7.640  -2.064   0.864 1.00 . A A . 747 TYR CD2  1 1 
       15 27878 1 1  98 TYR CE1  C   8.386  -4.716   0.691 1.00 . A A . 747 TYR CE1  1 1 
       15 27879 1 1  98 TYR CE2  C   7.797  -2.813   2.017 1.00 . A A . 747 TYR CE2  1 1 
       15 27880 1 1  98 TYR CG   C   7.850  -2.624  -0.389 1.00 . A A . 747 TYR CG   1 1 
       15 27881 1 1  98 TYR CZ   C   8.169  -4.137   1.926 1.00 . A A . 747 TYR CZ   1 1 
       15 27882 1 1  98 TYR H    H   9.073   0.293  -1.234 1.00 . A A . 747 TYR H    1 1 
       15 27883 1 1  98 TYR HA   H   9.684  -2.307  -2.165 1.00 . A A . 747 TYR HA   1 1 
       15 27884 1 1  98 TYR HB2  H   7.203  -0.870  -1.376 1.00 . A A . 747 TYR HB2  1 1 
       15 27885 1 1  98 TYR HB3  H   7.029  -2.348  -2.319 1.00 . A A . 747 TYR HB3  1 1 
       15 27886 1 1  98 TYR HD1  H   8.396  -4.413  -1.421 1.00 . A A . 747 TYR HD1  1 1 
       15 27887 1 1  98 TYR HD2  H   7.348  -1.026   0.932 1.00 . A A . 747 TYR HD2  1 1 
       15 27888 1 1  98 TYR HE1  H   8.679  -5.752   0.619 1.00 . A A . 747 TYR HE1  1 1 
       15 27889 1 1  98 TYR HE2  H   7.630  -2.358   2.981 1.00 . A A . 747 TYR HE2  1 1 
       15 27890 1 1  98 TYR HH   H   7.846  -5.713   2.982 1.00 . A A . 747 TYR HH   1 1 
       15 27891 1 1  98 TYR N    N   9.598  -0.276  -1.838 1.00 . A A . 747 TYR N    1 1 
       15 27892 1 1  98 TYR O    O   8.653  -2.448  -4.543 1.00 . A A . 747 TYR O    1 1 
       15 27893 1 1  98 TYR OH   O   8.328  -4.887   3.069 1.00 . A A . 747 TYR OH   1 1 
       15 27894 1 1  99 GLN C    C   9.714  -0.677  -6.632 1.00 . A A . 748 GLN C    1 1 
       15 27895 1 1  99 GLN CA   C   8.562  -0.024  -5.866 1.00 . A A . 748 GLN CA   1 1 
       15 27896 1 1  99 GLN CB   C   8.474   1.463  -6.222 1.00 . A A . 748 GLN CB   1 1 
       15 27897 1 1  99 GLN CD   C   6.981   3.365  -6.978 1.00 . A A . 748 GLN CD   1 1 
       15 27898 1 1  99 GLN CG   C   7.051   1.958  -6.410 1.00 . A A . 748 GLN CG   1 1 
       15 27899 1 1  99 GLN H    H   8.852   0.590  -3.860 1.00 . A A . 748 GLN H    1 1 
       15 27900 1 1  99 GLN HA   H   7.639  -0.510  -6.146 1.00 . A A . 748 GLN HA   1 1 
       15 27901 1 1  99 GLN HB2  H   8.931   2.041  -5.432 1.00 . A A . 748 GLN HB2  1 1 
       15 27902 1 1  99 GLN HB3  H   9.015   1.634  -7.141 1.00 . A A . 748 GLN HB3  1 1 
       15 27903 1 1  99 GLN HE21 H   5.100   3.549  -6.349 1.00 . A A . 748 GLN HE21 1 1 
       15 27904 1 1  99 GLN HE22 H   5.755   4.919  -7.175 1.00 . A A . 748 GLN HE22 1 1 
       15 27905 1 1  99 GLN HG2  H   6.539   1.289  -7.083 1.00 . A A . 748 GLN HG2  1 1 
       15 27906 1 1  99 GLN HG3  H   6.553   1.950  -5.451 1.00 . A A . 748 GLN HG3  1 1 
       15 27907 1 1  99 GLN N    N   8.743  -0.201  -4.427 1.00 . A A . 748 GLN N    1 1 
       15 27908 1 1  99 GLN NE2  N   5.828   4.009  -6.819 1.00 . A A . 748 GLN NE2  1 1 
       15 27909 1 1  99 GLN O    O   9.515  -1.229  -7.715 1.00 . A A . 748 GLN O    1 1 
       15 27910 1 1  99 GLN OE1  O   7.945   3.866  -7.555 1.00 . A A . 748 GLN OE1  1 1 
       15 27911 1 1 100 CYS C    C  12.502  -2.529  -6.018 1.00 . A A . 749 CYS C    1 1 
       15 27912 1 1 100 CYS CA   C  12.106  -1.201  -6.679 1.00 . A A . 749 CYS CA   1 1 
       15 27913 1 1 100 CYS CB   C  13.279  -0.220  -6.611 1.00 . A A . 749 CYS CB   1 1 
       15 27914 1 1 100 CYS H    H  11.014  -0.159  -5.192 1.00 . A A . 749 CYS H    1 1 
       15 27915 1 1 100 CYS HA   H  11.873  -1.388  -7.715 1.00 . A A . 749 CYS HA   1 1 
       15 27916 1 1 100 CYS HB2  H  13.363   0.157  -5.604 1.00 . A A . 749 CYS HB2  1 1 
       15 27917 1 1 100 CYS HB3  H  14.188  -0.743  -6.872 1.00 . A A . 749 CYS HB3  1 1 
       15 27918 1 1 100 CYS HG   H  12.235   1.199  -8.082 1.00 . A A . 749 CYS HG   1 1 
       15 27919 1 1 100 CYS N    N  10.920  -0.613  -6.057 1.00 . A A . 749 CYS N    1 1 
       15 27920 1 1 100 CYS O    O  13.170  -3.355  -6.642 1.00 . A A . 749 CYS O    1 1 
       15 27921 1 1 100 CYS SG   S  13.122   1.202  -7.716 1.00 . A A . 749 CYS SG   1 1 
       15 27922 1 1 101 HIS C    C  11.245  -4.924  -4.003 1.00 . A A . 750 HIS C    1 1 
       15 27923 1 1 101 HIS CA   C  12.432  -3.959  -4.033 1.00 . A A . 750 HIS CA   1 1 
       15 27924 1 1 101 HIS CB   C  12.868  -3.629  -2.604 1.00 . A A . 750 HIS CB   1 1 
       15 27925 1 1 101 HIS CD2  C  15.320  -2.948  -3.120 1.00 . A A . 750 HIS CD2  1 1 
       15 27926 1 1 101 HIS CE1  C  16.302  -4.033  -1.486 1.00 . A A . 750 HIS CE1  1 1 
       15 27927 1 1 101 HIS CG   C  14.355  -3.591  -2.419 1.00 . A A . 750 HIS CG   1 1 
       15 27928 1 1 101 HIS H    H  11.577  -2.037  -4.304 1.00 . A A . 750 HIS H    1 1 
       15 27929 1 1 101 HIS HA   H  13.252  -4.437  -4.548 1.00 . A A . 750 HIS HA   1 1 
       15 27930 1 1 101 HIS HB2  H  12.477  -2.661  -2.332 1.00 . A A . 750 HIS HB2  1 1 
       15 27931 1 1 101 HIS HB3  H  12.468  -4.375  -1.932 1.00 . A A . 750 HIS HB3  1 1 
       15 27932 1 1 101 HIS HD1  H  14.575  -4.824  -0.724 1.00 . A A . 750 HIS HD1  1 1 
       15 27933 1 1 101 HIS HD2  H  15.173  -2.324  -3.990 1.00 . A A . 750 HIS HD2  1 1 
       15 27934 1 1 101 HIS HE1  H  17.057  -4.427  -0.821 1.00 . A A . 750 HIS HE1  1 1 
       15 27935 1 1 101 HIS HE2  H  17.389  -2.857  -2.765 1.00 . A A . 750 HIS HE2  1 1 
       15 27936 1 1 101 HIS N    N  12.102  -2.731  -4.757 1.00 . A A . 750 HIS N    1 1 
       15 27937 1 1 101 HIS ND1  N  15.003  -4.263  -1.404 1.00 . A A . 750 HIS ND1  1 1 
       15 27938 1 1 101 HIS NE2  N  16.520  -3.240  -2.519 1.00 . A A . 750 HIS NE2  1 1 
       15 27939 1 1 101 HIS O    O  10.102  -4.507  -3.816 1.00 . A A . 750 HIS O    1 1 
       15 27940 1 1 102 SER C    C   9.848  -7.387  -2.790 1.00 . A A . 751 SER C    1 1 
       15 27941 1 1 102 SER CA   C  10.485  -7.249  -4.172 1.00 . A A . 751 SER CA   1 1 
       15 27942 1 1 102 SER CB   C  11.058  -8.599  -4.619 1.00 . A A . 751 SER CB   1 1 
       15 27943 1 1 102 SER H    H  12.461  -6.487  -4.319 1.00 . A A . 751 SER H    1 1 
       15 27944 1 1 102 SER HA   H   9.722  -6.950  -4.871 1.00 . A A . 751 SER HA   1 1 
       15 27945 1 1 102 SER HB2  H  11.900  -8.432  -5.274 1.00 . A A . 751 SER HB2  1 1 
       15 27946 1 1 102 SER HB3  H  11.382  -9.155  -3.751 1.00 . A A . 751 SER HB3  1 1 
       15 27947 1 1 102 SER HG   H  10.469  -9.721  -6.113 1.00 . A A . 751 SER HG   1 1 
       15 27948 1 1 102 SER N    N  11.529  -6.218  -4.181 1.00 . A A . 751 SER N    1 1 
       15 27949 1 1 102 SER O    O  10.441  -7.006  -1.778 1.00 . A A . 751 SER O    1 1 
       15 27950 1 1 102 SER OG   O  10.084  -9.359  -5.311 1.00 . A A . 751 SER OG   1 1 
       15 27951 1 1 103 LEU C    C   8.153  -9.534  -0.914 1.00 . A A . 752 LEU C    1 1 
       15 27952 1 1 103 LEU CA   C   7.912  -8.135  -1.501 1.00 . A A . 752 LEU CA   1 1 
       15 27953 1 1 103 LEU CB   C   6.413  -7.907  -1.718 1.00 . A A . 752 LEU CB   1 1 
       15 27954 1 1 103 LEU CD1  C   4.833  -6.191  -2.641 1.00 . A A . 752 LEU CD1  1 1 
       15 27955 1 1 103 LEU CD2  C   5.556  -6.068  -0.245 1.00 . A A . 752 LEU CD2  1 1 
       15 27956 1 1 103 LEU CG   C   5.970  -6.443  -1.661 1.00 . A A . 752 LEU CG   1 1 
       15 27957 1 1 103 LEU H    H   8.218  -8.228  -3.596 1.00 . A A . 752 LEU H    1 1 
       15 27958 1 1 103 LEU HA   H   8.277  -7.403  -0.796 1.00 . A A . 752 LEU HA   1 1 
       15 27959 1 1 103 LEU HB2  H   6.146  -8.306  -2.688 1.00 . A A . 752 LEU HB2  1 1 
       15 27960 1 1 103 LEU HB3  H   5.871  -8.453  -0.962 1.00 . A A . 752 LEU HB3  1 1 
       15 27961 1 1 103 LEU HD11 H   5.222  -6.179  -3.648 1.00 . A A . 752 LEU HD11 1 1 
       15 27962 1 1 103 LEU HD12 H   4.374  -5.239  -2.422 1.00 . A A . 752 LEU HD12 1 1 
       15 27963 1 1 103 LEU HD13 H   4.096  -6.975  -2.549 1.00 . A A . 752 LEU HD13 1 1 
       15 27964 1 1 103 LEU HD21 H   5.483  -4.994  -0.163 1.00 . A A . 752 LEU HD21 1 1 
       15 27965 1 1 103 LEU HD22 H   6.295  -6.433   0.454 1.00 . A A . 752 LEU HD22 1 1 
       15 27966 1 1 103 LEU HD23 H   4.598  -6.513  -0.020 1.00 . A A . 752 LEU HD23 1 1 
       15 27967 1 1 103 LEU HG   H   6.799  -5.813  -1.947 1.00 . A A . 752 LEU HG   1 1 
       15 27968 1 1 103 LEU N    N   8.635  -7.941  -2.756 1.00 . A A . 752 LEU N    1 1 
       15 27969 1 1 103 LEU O    O   7.385  -9.995  -0.067 1.00 . A A . 752 LEU O    1 1 
       15 27970 1 1 104 LYS C    C   9.998 -11.516   0.597 1.00 . A A . 753 LYS C    1 1 
       15 27971 1 1 104 LYS CA   C   9.556 -11.542  -0.868 1.00 . A A . 753 LYS CA   1 1 
       15 27972 1 1 104 LYS CB   C  10.651 -12.185  -1.728 1.00 . A A . 753 LYS CB   1 1 
       15 27973 1 1 104 LYS CD   C  13.158 -12.370  -1.589 1.00 . A A . 753 LYS CD   1 1 
       15 27974 1 1 104 LYS CE   C  14.193 -12.143  -2.682 1.00 . A A . 753 LYS CE   1 1 
       15 27975 1 1 104 LYS CG   C  11.972 -11.425  -1.731 1.00 . A A . 753 LYS CG   1 1 
       15 27976 1 1 104 LYS H    H   9.804  -9.786  -2.030 1.00 . A A . 753 LYS H    1 1 
       15 27977 1 1 104 LYS HA   H   8.663 -12.144  -0.942 1.00 . A A . 753 LYS HA   1 1 
       15 27978 1 1 104 LYS HB2  H  10.836 -13.183  -1.358 1.00 . A A . 753 LYS HB2  1 1 
       15 27979 1 1 104 LYS HB3  H  10.296 -12.252  -2.744 1.00 . A A . 753 LYS HB3  1 1 
       15 27980 1 1 104 LYS HD2  H  13.622 -12.205  -0.627 1.00 . A A . 753 LYS HD2  1 1 
       15 27981 1 1 104 LYS HD3  H  12.803 -13.388  -1.647 1.00 . A A . 753 LYS HD3  1 1 
       15 27982 1 1 104 LYS HE2  H  14.191 -11.096  -2.950 1.00 . A A . 753 LYS HE2  1 1 
       15 27983 1 1 104 LYS HE3  H  15.165 -12.411  -2.296 1.00 . A A . 753 LYS HE3  1 1 
       15 27984 1 1 104 LYS HG2  H  12.065 -10.889  -2.663 1.00 . A A . 753 LYS HG2  1 1 
       15 27985 1 1 104 LYS HG3  H  11.980 -10.726  -0.908 1.00 . A A . 753 LYS HG3  1 1 
       15 27986 1 1 104 LYS HZ1  H  14.520 -12.652  -4.682 1.00 . A A . 753 LYS HZ1  1 1 
       15 27987 1 1 104 LYS HZ2  H  12.913 -12.844  -4.184 1.00 . A A . 753 LYS HZ2  1 1 
       15 27988 1 1 104 LYS HZ3  H  14.091 -13.963  -3.704 1.00 . A A . 753 LYS HZ3  1 1 
       15 27989 1 1 104 LYS N    N   9.224 -10.203  -1.360 1.00 . A A . 753 LYS N    1 1 
       15 27990 1 1 104 LYS NZ   N  13.911 -12.957  -3.898 1.00 . A A . 753 LYS NZ   1 1 
       15 27991 1 1 104 LYS O    O   9.810 -12.493   1.323 1.00 . A A . 753 LYS O    1 1 
       15 27992 1 1 105 GLU C    C   9.929 -10.486   3.402 1.00 . A A . 754 GLU C    1 1 
       15 27993 1 1 105 GLU CA   C  11.061 -10.251   2.404 1.00 . A A . 754 GLU CA   1 1 
       15 27994 1 1 105 GLU CB   C  11.666  -8.863   2.618 1.00 . A A . 754 GLU CB   1 1 
       15 27995 1 1 105 GLU CD   C  13.983  -7.853   2.817 1.00 . A A . 754 GLU CD   1 1 
       15 27996 1 1 105 GLU CG   C  13.036  -8.692   1.977 1.00 . A A . 754 GLU CG   1 1 
       15 27997 1 1 105 GLU H    H  10.716  -9.652   0.399 1.00 . A A . 754 GLU H    1 1 
       15 27998 1 1 105 GLU HA   H  11.824 -10.994   2.570 1.00 . A A . 754 GLU HA   1 1 
       15 27999 1 1 105 GLU HB2  H  11.001  -8.123   2.197 1.00 . A A . 754 GLU HB2  1 1 
       15 28000 1 1 105 GLU HB3  H  11.764  -8.685   3.679 1.00 . A A . 754 GLU HB3  1 1 
       15 28001 1 1 105 GLU HG2  H  13.475  -9.666   1.836 1.00 . A A . 754 GLU HG2  1 1 
       15 28002 1 1 105 GLU HG3  H  12.909  -8.211   1.018 1.00 . A A . 754 GLU HG3  1 1 
       15 28003 1 1 105 GLU N    N  10.591 -10.397   1.024 1.00 . A A . 754 GLU N    1 1 
       15 28004 1 1 105 GLU O    O  10.128 -11.117   4.440 1.00 . A A . 754 GLU O    1 1 
       15 28005 1 1 105 GLU OE1  O  14.146  -8.160   4.018 1.00 . A A . 754 GLU OE1  1 1 
       15 28006 1 1 105 GLU OE2  O  14.562  -6.891   2.273 1.00 . A A . 754 GLU OE2  1 1 
       15 28007 1 1 106 SER C    C   6.702 -11.303   3.458 1.00 . A A . 755 SER C    1 1 
       15 28008 1 1 106 SER CA   C   7.576 -10.142   3.937 1.00 . A A . 755 SER CA   1 1 
       15 28009 1 1 106 SER CB   C   6.756  -8.852   3.973 1.00 . A A . 755 SER CB   1 1 
       15 28010 1 1 106 SER H    H   8.650  -9.491   2.231 1.00 . A A . 755 SER H    1 1 
       15 28011 1 1 106 SER HA   H   7.929 -10.363   4.933 1.00 . A A . 755 SER HA   1 1 
       15 28012 1 1 106 SER HB2  H   7.393  -8.030   4.258 1.00 . A A . 755 SER HB2  1 1 
       15 28013 1 1 106 SER HB3  H   6.343  -8.663   2.993 1.00 . A A . 755 SER HB3  1 1 
       15 28014 1 1 106 SER HG   H   5.698  -8.181   5.480 1.00 . A A . 755 SER HG   1 1 
       15 28015 1 1 106 SER N    N   8.743  -9.980   3.075 1.00 . A A . 755 SER N    1 1 
       15 28016 1 1 106 SER O    O   6.216 -12.095   4.264 1.00 . A A . 755 SER O    1 1 
       15 28017 1 1 106 SER OG   O   5.692  -8.949   4.905 1.00 . A A . 755 SER OG   1 1 
       15 28018 1 1 107 PHE C    C   6.542 -13.364   0.674 1.00 . A A . 756 PHE C    1 1 
       15 28019 1 1 107 PHE CA   C   5.691 -12.451   1.554 1.00 . A A . 756 PHE CA   1 1 
       15 28020 1 1 107 PHE CB   C   4.554 -11.843   0.726 1.00 . A A . 756 PHE CB   1 1 
       15 28021 1 1 107 PHE CD1  C   3.589 -10.371   2.522 1.00 . A A . 756 PHE CD1  1 1 
       15 28022 1 1 107 PHE CD2  C   2.122 -11.838   1.343 1.00 . A A . 756 PHE CD2  1 1 
       15 28023 1 1 107 PHE CE1  C   2.527  -9.907   3.274 1.00 . A A . 756 PHE CE1  1 1 
       15 28024 1 1 107 PHE CE2  C   1.057 -11.378   2.092 1.00 . A A . 756 PHE CE2  1 1 
       15 28025 1 1 107 PHE CG   C   3.398 -11.339   1.548 1.00 . A A . 756 PHE CG   1 1 
       15 28026 1 1 107 PHE CZ   C   1.259 -10.412   3.059 1.00 . A A . 756 PHE CZ   1 1 
       15 28027 1 1 107 PHE H    H   6.921 -10.729   1.548 1.00 . A A . 756 PHE H    1 1 
       15 28028 1 1 107 PHE HA   H   5.268 -13.034   2.359 1.00 . A A . 756 PHE HA   1 1 
       15 28029 1 1 107 PHE HB2  H   4.940 -11.012   0.157 1.00 . A A . 756 PHE HB2  1 1 
       15 28030 1 1 107 PHE HB3  H   4.178 -12.593   0.045 1.00 . A A . 756 PHE HB3  1 1 
       15 28031 1 1 107 PHE HD1  H   4.579  -9.975   2.689 1.00 . A A . 756 PHE HD1  1 1 
       15 28032 1 1 107 PHE HD2  H   1.963 -12.592   0.587 1.00 . A A . 756 PHE HD2  1 1 
       15 28033 1 1 107 PHE HE1  H   2.688  -9.153   4.028 1.00 . A A . 756 PHE HE1  1 1 
       15 28034 1 1 107 PHE HE2  H   0.068 -11.774   1.922 1.00 . A A . 756 PHE HE2  1 1 
       15 28035 1 1 107 PHE HZ   H   0.428 -10.054   3.646 1.00 . A A . 756 PHE HZ   1 1 
       15 28036 1 1 107 PHE N    N   6.505 -11.392   2.141 1.00 . A A . 756 PHE N    1 1 
       15 28037 1 1 107 PHE O    O   6.810 -13.046  -0.484 1.00 . A A . 756 PHE O    1 1 
       15 28038 1 1 108 LYS C    C   7.086 -15.925  -0.789 1.00 . A A . 757 LYS C    1 1 
       15 28039 1 1 108 LYS CA   C   7.785 -15.464   0.492 1.00 . A A . 757 LYS CA   1 1 
       15 28040 1 1 108 LYS CB   C   8.114 -16.675   1.370 1.00 . A A . 757 LYS CB   1 1 
       15 28041 1 1 108 LYS CD   C   8.923 -17.521   3.595 1.00 . A A . 757 LYS CD   1 1 
       15 28042 1 1 108 LYS CE   C  10.146 -18.351   3.228 1.00 . A A . 757 LYS CE   1 1 
       15 28043 1 1 108 LYS CG   C   8.775 -16.308   2.689 1.00 . A A . 757 LYS CG   1 1 
       15 28044 1 1 108 LYS H    H   6.712 -14.700   2.158 1.00 . A A . 757 LYS H    1 1 
       15 28045 1 1 108 LYS HA   H   8.706 -14.967   0.223 1.00 . A A . 757 LYS HA   1 1 
       15 28046 1 1 108 LYS HB2  H   7.200 -17.208   1.584 1.00 . A A . 757 LYS HB2  1 1 
       15 28047 1 1 108 LYS HB3  H   8.781 -17.326   0.826 1.00 . A A . 757 LYS HB3  1 1 
       15 28048 1 1 108 LYS HD2  H   9.024 -17.181   4.616 1.00 . A A . 757 LYS HD2  1 1 
       15 28049 1 1 108 LYS HD3  H   8.039 -18.135   3.506 1.00 . A A . 757 LYS HD3  1 1 
       15 28050 1 1 108 LYS HE2  H  10.835 -17.730   2.676 1.00 . A A . 757 LYS HE2  1 1 
       15 28051 1 1 108 LYS HE3  H  10.620 -18.688   4.138 1.00 . A A . 757 LYS HE3  1 1 
       15 28052 1 1 108 LYS HG2  H   9.754 -15.900   2.488 1.00 . A A . 757 LYS HG2  1 1 
       15 28053 1 1 108 LYS HG3  H   8.169 -15.567   3.187 1.00 . A A . 757 LYS HG3  1 1 
       15 28054 1 1 108 LYS HZ1  H   9.623 -19.247   1.412 1.00 . A A . 757 LYS HZ1  1 1 
       15 28055 1 1 108 LYS HZ2  H   8.936 -19.995   2.766 1.00 . A A . 757 LYS HZ2  1 1 
       15 28056 1 1 108 LYS HZ3  H  10.572 -20.229   2.413 1.00 . A A . 757 LYS HZ3  1 1 
       15 28057 1 1 108 LYS N    N   6.962 -14.501   1.231 1.00 . A A . 757 LYS N    1 1 
       15 28058 1 1 108 LYS NZ   N   9.794 -19.538   2.397 1.00 . A A . 757 LYS NZ   1 1 
       15 28059 1 1 108 LYS O    O   7.741 -16.222  -1.789 1.00 . A A . 757 LYS O    1 1 
       15 28060 1 1 109 GLN C    C   4.481 -15.184  -2.724 1.00 . A A . 758 GLN C    1 1 
       15 28061 1 1 109 GLN CA   C   4.953 -16.390  -1.898 1.00 . A A . 758 GLN CA   1 1 
       15 28062 1 1 109 GLN CB   C   3.745 -17.210  -1.429 1.00 . A A . 758 GLN CB   1 1 
       15 28063 1 1 109 GLN CD   C   1.639 -17.100  -0.030 1.00 . A A . 758 GLN CD   1 1 
       15 28064 1 1 109 GLN CG   C   3.095 -16.694  -0.150 1.00 . A A . 758 GLN CG   1 1 
       15 28065 1 1 109 GLN H    H   5.295 -15.719   0.078 1.00 . A A . 758 GLN H    1 1 
       15 28066 1 1 109 GLN HA   H   5.577 -17.015  -2.522 1.00 . A A . 758 GLN HA   1 1 
       15 28067 1 1 109 GLN HB2  H   3.002 -17.200  -2.207 1.00 . A A . 758 GLN HB2  1 1 
       15 28068 1 1 109 GLN HB3  H   4.060 -18.228  -1.261 1.00 . A A . 758 GLN HB3  1 1 
       15 28069 1 1 109 GLN HE21 H   2.158 -18.834   0.800 1.00 . A A . 758 GLN HE21 1 1 
       15 28070 1 1 109 GLN HE22 H   0.462 -18.576   0.598 1.00 . A A . 758 GLN HE22 1 1 
       15 28071 1 1 109 GLN HG2  H   3.635 -17.089   0.698 1.00 . A A . 758 GLN HG2  1 1 
       15 28072 1 1 109 GLN HG3  H   3.155 -15.615  -0.141 1.00 . A A . 758 GLN HG3  1 1 
       15 28073 1 1 109 GLN N    N   5.753 -15.973  -0.747 1.00 . A A . 758 GLN N    1 1 
       15 28074 1 1 109 GLN NE2  N   1.395 -18.289   0.512 1.00 . A A . 758 GLN NE2  1 1 
       15 28075 1 1 109 GLN O    O   3.513 -15.286  -3.483 1.00 . A A . 758 GLN O    1 1 
       15 28076 1 1 109 GLN OE1  O   0.741 -16.353  -0.417 1.00 . A A . 758 GLN OE1  1 1 
       15 28077 1 1 110 LEU C    C   6.060 -12.066  -3.739 1.00 . A A . 759 LEU C    1 1 
       15 28078 1 1 110 LEU CA   C   4.806 -12.834  -3.307 1.00 . A A . 759 LEU CA   1 1 
       15 28079 1 1 110 LEU CB   C   3.908 -11.944  -2.441 1.00 . A A . 759 LEU CB   1 1 
       15 28080 1 1 110 LEU CD1  C   1.618 -10.929  -2.542 1.00 . A A . 759 LEU CD1  1 1 
       15 28081 1 1 110 LEU CD2  C   3.600  -9.614  -3.329 1.00 . A A . 759 LEU CD2  1 1 
       15 28082 1 1 110 LEU CG   C   2.982 -11.000  -3.215 1.00 . A A . 759 LEU CG   1 1 
       15 28083 1 1 110 LEU H    H   5.924 -14.019  -1.959 1.00 . A A . 759 LEU H    1 1 
       15 28084 1 1 110 LEU HA   H   4.260 -13.131  -4.189 1.00 . A A . 759 LEU HA   1 1 
       15 28085 1 1 110 LEU HB2  H   3.300 -12.583  -1.818 1.00 . A A . 759 LEU HB2  1 1 
       15 28086 1 1 110 LEU HB3  H   4.543 -11.348  -1.802 1.00 . A A . 759 LEU HB3  1 1 
       15 28087 1 1 110 LEU HD11 H   1.443 -11.838  -1.986 1.00 . A A . 759 LEU HD11 1 1 
       15 28088 1 1 110 LEU HD12 H   0.852 -10.814  -3.292 1.00 . A A . 759 LEU HD12 1 1 
       15 28089 1 1 110 LEU HD13 H   1.592 -10.085  -1.866 1.00 . A A . 759 LEU HD13 1 1 
       15 28090 1 1 110 LEU HD21 H   3.255  -8.995  -2.514 1.00 . A A . 759 LEU HD21 1 1 
       15 28091 1 1 110 LEU HD22 H   3.310  -9.165  -4.267 1.00 . A A . 759 LEU HD22 1 1 
       15 28092 1 1 110 LEU HD23 H   4.676  -9.692  -3.289 1.00 . A A . 759 LEU HD23 1 1 
       15 28093 1 1 110 LEU HG   H   2.840 -11.388  -4.213 1.00 . A A . 759 LEU HG   1 1 
       15 28094 1 1 110 LEU N    N   5.163 -14.046  -2.575 1.00 . A A . 759 LEU N    1 1 
       15 28095 1 1 110 LEU O    O   6.443 -11.079  -3.108 1.00 . A A . 759 LEU O    1 1 
       15 28096 1 1 111 ASP C    C   7.560 -10.990  -6.529 1.00 . A A . 760 ASP C    1 1 
       15 28097 1 1 111 ASP CA   C   7.899 -11.884  -5.337 1.00 . A A . 760 ASP CA   1 1 
       15 28098 1 1 111 ASP CB   C   8.938 -12.940  -5.736 1.00 . A A . 760 ASP CB   1 1 
       15 28099 1 1 111 ASP CG   C  10.341 -12.368  -5.840 1.00 . A A . 760 ASP CG   1 1 
       15 28100 1 1 111 ASP H    H   6.339 -13.317  -5.278 1.00 . A A . 760 ASP H    1 1 
       15 28101 1 1 111 ASP HA   H   8.309 -11.270  -4.550 1.00 . A A . 760 ASP HA   1 1 
       15 28102 1 1 111 ASP HB2  H   8.946 -13.726  -4.995 1.00 . A A . 760 ASP HB2  1 1 
       15 28103 1 1 111 ASP HB3  H   8.667 -13.358  -6.695 1.00 . A A . 760 ASP HB3  1 1 
       15 28104 1 1 111 ASP N    N   6.692 -12.527  -4.819 1.00 . A A . 760 ASP N    1 1 
       15 28105 1 1 111 ASP O    O   7.760 -11.371  -7.685 1.00 . A A . 760 ASP O    1 1 
       15 28106 1 1 111 ASP OD1  O  10.675 -11.802  -6.903 1.00 . A A . 760 ASP OD1  1 1 
       15 28107 1 1 111 ASP OD2  O  11.106 -12.483  -4.859 1.00 . A A . 760 ASP OD2  1 1 
       15 28108 1 1 112 THR C    C   6.639  -7.415  -6.747 1.00 . A A . 761 THR C    1 1 
       15 28109 1 1 112 THR CA   C   6.658  -8.848  -7.281 1.00 . A A . 761 THR CA   1 1 
       15 28110 1 1 112 THR CB   C   5.283  -9.221  -7.851 1.00 . A A . 761 THR CB   1 1 
       15 28111 1 1 112 THR CG2  C   4.198  -9.282  -6.796 1.00 . A A . 761 THR CG2  1 1 
       15 28112 1 1 112 THR H    H   6.896  -9.555  -5.296 1.00 . A A . 761 THR H    1 1 
       15 28113 1 1 112 THR HA   H   7.393  -8.916  -8.069 1.00 . A A . 761 THR HA   1 1 
       15 28114 1 1 112 THR HB   H   5.350 -10.195  -8.312 1.00 . A A . 761 THR HB   1 1 
       15 28115 1 1 112 THR HG1  H   5.527  -8.255  -9.540 1.00 . A A . 761 THR HG1  1 1 
       15 28116 1 1 112 THR HG21 H   3.773 -10.275  -6.776 1.00 . A A . 761 THR HG21 1 1 
       15 28117 1 1 112 THR HG22 H   3.426  -8.565  -7.029 1.00 . A A . 761 THR HG22 1 1 
       15 28118 1 1 112 THR HG23 H   4.623  -9.054  -5.830 1.00 . A A . 761 THR HG23 1 1 
       15 28119 1 1 112 THR N    N   7.037  -9.798  -6.237 1.00 . A A . 761 THR N    1 1 
       15 28120 1 1 112 THR O    O   6.344  -7.184  -5.572 1.00 . A A . 761 THR O    1 1 
       15 28121 1 1 112 THR OG1  O   4.872  -8.290  -8.839 1.00 . A A . 761 THR OG1  1 1 
       15 28122 1 1 113 THR C    C   5.805  -4.286  -7.890 1.00 . A A . 762 THR C    1 1 
       15 28123 1 1 113 THR CA   C   6.974  -5.043  -7.250 1.00 . A A . 762 THR CA   1 1 
       15 28124 1 1 113 THR CB   C   8.308  -4.399  -7.660 1.00 . A A . 762 THR CB   1 1 
       15 28125 1 1 113 THR CG2  C   9.510  -4.994  -6.948 1.00 . A A . 762 THR CG2  1 1 
       15 28126 1 1 113 THR H    H   7.175  -6.711  -8.542 1.00 . A A . 762 THR H    1 1 
       15 28127 1 1 113 THR HA   H   6.875  -4.984  -6.176 1.00 . A A . 762 THR HA   1 1 
       15 28128 1 1 113 THR HB   H   8.272  -3.346  -7.417 1.00 . A A . 762 THR HB   1 1 
       15 28129 1 1 113 THR HG1  H   8.799  -5.415  -9.270 1.00 . A A . 762 THR HG1  1 1 
       15 28130 1 1 113 THR HG21 H   9.193  -5.434  -6.014 1.00 . A A . 762 THR HG21 1 1 
       15 28131 1 1 113 THR HG22 H  10.231  -4.215  -6.752 1.00 . A A . 762 THR HG22 1 1 
       15 28132 1 1 113 THR HG23 H   9.960  -5.755  -7.569 1.00 . A A . 762 THR HG23 1 1 
       15 28133 1 1 113 THR N    N   6.954  -6.458  -7.622 1.00 . A A . 762 THR N    1 1 
       15 28134 1 1 113 THR O    O   4.993  -4.871  -8.612 1.00 . A A . 762 THR O    1 1 
       15 28135 1 1 113 THR OG1  O   8.524  -4.520  -9.058 1.00 . A A . 762 THR OG1  1 1 
       15 28136 1 1 114 LEU C    C   4.900  -1.849  -9.644 1.00 . A A . 763 LEU C    1 1 
       15 28137 1 1 114 LEU CA   C   4.658  -2.142  -8.163 1.00 . A A . 763 LEU CA   1 1 
       15 28138 1 1 114 LEU CB   C   4.554  -0.824  -7.377 1.00 . A A . 763 LEU CB   1 1 
       15 28139 1 1 114 LEU CD1  C   4.499   0.410  -5.187 1.00 . A A . 763 LEU CD1  1 1 
       15 28140 1 1 114 LEU CD2  C   3.646  -1.939  -5.311 1.00 . A A . 763 LEU CD2  1 1 
       15 28141 1 1 114 LEU CG   C   4.669  -0.949  -5.852 1.00 . A A . 763 LEU CG   1 1 
       15 28142 1 1 114 LEU H    H   6.401  -2.574  -7.036 1.00 . A A . 763 LEU H    1 1 
       15 28143 1 1 114 LEU HA   H   3.729  -2.683  -8.062 1.00 . A A . 763 LEU HA   1 1 
       15 28144 1 1 114 LEU HB2  H   5.335  -0.165  -7.724 1.00 . A A . 763 LEU HB2  1 1 
       15 28145 1 1 114 LEU HB3  H   3.601  -0.371  -7.605 1.00 . A A . 763 LEU HB3  1 1 
       15 28146 1 1 114 LEU HD11 H   5.245   0.529  -4.414 1.00 . A A . 763 LEU HD11 1 1 
       15 28147 1 1 114 LEU HD12 H   3.514   0.479  -4.751 1.00 . A A . 763 LEU HD12 1 1 
       15 28148 1 1 114 LEU HD13 H   4.620   1.191  -5.924 1.00 . A A . 763 LEU HD13 1 1 
       15 28149 1 1 114 LEU HD21 H   2.799  -1.400  -4.915 1.00 . A A . 763 LEU HD21 1 1 
       15 28150 1 1 114 LEU HD22 H   4.097  -2.528  -4.526 1.00 . A A . 763 LEU HD22 1 1 
       15 28151 1 1 114 LEU HD23 H   3.319  -2.590  -6.107 1.00 . A A . 763 LEU HD23 1 1 
       15 28152 1 1 114 LEU HG   H   5.655  -1.316  -5.603 1.00 . A A . 763 LEU HG   1 1 
       15 28153 1 1 114 LEU N    N   5.726  -2.982  -7.617 1.00 . A A . 763 LEU N    1 1 
       15 28154 1 1 114 LEU O    O   5.906  -1.237 -10.004 1.00 . A A . 763 LEU O    1 1 
       15 28155 1 1 115 LYS C    C   3.049  -1.099 -12.459 1.00 . A A . 764 LYS C    1 1 
       15 28156 1 1 115 LYS CA   C   4.099  -2.086 -11.943 1.00 . A A . 764 LYS CA   1 1 
       15 28157 1 1 115 LYS CB   C   3.971  -3.415 -12.695 1.00 . A A . 764 LYS CB   1 1 
       15 28158 1 1 115 LYS CD   C   4.877  -5.713 -13.139 1.00 . A A . 764 LYS CD   1 1 
       15 28159 1 1 115 LYS CE   C   5.481  -6.866 -12.353 1.00 . A A . 764 LYS CE   1 1 
       15 28160 1 1 115 LYS CG   C   5.120  -4.380 -12.449 1.00 . A A . 764 LYS CG   1 1 
       15 28161 1 1 115 LYS H    H   3.197  -2.782 -10.154 1.00 . A A . 764 LYS H    1 1 
       15 28162 1 1 115 LYS HA   H   5.080  -1.673 -12.132 1.00 . A A . 764 LYS HA   1 1 
       15 28163 1 1 115 LYS HB2  H   3.056  -3.899 -12.390 1.00 . A A . 764 LYS HB2  1 1 
       15 28164 1 1 115 LYS HB3  H   3.922  -3.211 -13.755 1.00 . A A . 764 LYS HB3  1 1 
       15 28165 1 1 115 LYS HD2  H   3.813  -5.873 -13.230 1.00 . A A . 764 LYS HD2  1 1 
       15 28166 1 1 115 LYS HD3  H   5.324  -5.686 -14.123 1.00 . A A . 764 LYS HD3  1 1 
       15 28167 1 1 115 LYS HE2  H   6.503  -6.620 -12.103 1.00 . A A . 764 LYS HE2  1 1 
       15 28168 1 1 115 LYS HE3  H   4.912  -7.003 -11.445 1.00 . A A . 764 LYS HE3  1 1 
       15 28169 1 1 115 LYS HG2  H   6.032  -3.947 -12.833 1.00 . A A . 764 LYS HG2  1 1 
       15 28170 1 1 115 LYS HG3  H   5.217  -4.545 -11.385 1.00 . A A . 764 LYS HG3  1 1 
       15 28171 1 1 115 LYS HZ1  H   6.012  -8.869 -12.628 1.00 . A A . 764 LYS HZ1  1 1 
       15 28172 1 1 115 LYS HZ2  H   5.891  -7.990 -14.067 1.00 . A A . 764 LYS HZ2  1 1 
       15 28173 1 1 115 LYS HZ3  H   4.490  -8.474 -13.252 1.00 . A A . 764 LYS HZ3  1 1 
       15 28174 1 1 115 LYS N    N   3.976  -2.297 -10.500 1.00 . A A . 764 LYS N    1 1 
       15 28175 1 1 115 LYS NZ   N   5.467  -8.138 -13.129 1.00 . A A . 764 LYS NZ   1 1 
       15 28176 1 1 115 LYS O    O   3.379   0.031 -12.823 1.00 . A A . 764 LYS O    1 1 
       15 28177 1 1 116 TYR C    C  -0.262  -0.324 -11.855 1.00 . A A . 765 TYR C    1 1 
       15 28178 1 1 116 TYR CA   C   0.697  -0.691 -12.983 1.00 . A A . 765 TYR CA   1 1 
       15 28179 1 1 116 TYR CB   C  -0.078  -1.402 -14.102 1.00 . A A . 765 TYR CB   1 1 
       15 28180 1 1 116 TYR CD1  C   1.381  -1.449 -16.168 1.00 . A A . 765 TYR CD1  1 1 
       15 28181 1 1 116 TYR CD2  C   1.034  -3.491 -14.987 1.00 . A A . 765 TYR CD2  1 1 
       15 28182 1 1 116 TYR CE1  C   2.178  -2.110 -17.083 1.00 . A A . 765 TYR CE1  1 1 
       15 28183 1 1 116 TYR CE2  C   1.830  -4.159 -15.898 1.00 . A A . 765 TYR CE2  1 1 
       15 28184 1 1 116 TYR CG   C   0.798  -2.127 -15.105 1.00 . A A . 765 TYR CG   1 1 
       15 28185 1 1 116 TYR CZ   C   2.399  -3.466 -16.945 1.00 . A A . 765 TYR CZ   1 1 
       15 28186 1 1 116 TYR H    H   1.588  -2.449 -12.201 1.00 . A A . 765 TYR H    1 1 
       15 28187 1 1 116 TYR HA   H   1.131   0.213 -13.381 1.00 . A A . 765 TYR HA   1 1 
       15 28188 1 1 116 TYR HB2  H  -0.743  -2.126 -13.662 1.00 . A A . 765 TYR HB2  1 1 
       15 28189 1 1 116 TYR HB3  H  -0.663  -0.671 -14.642 1.00 . A A . 765 TYR HB3  1 1 
       15 28190 1 1 116 TYR HD1  H   1.207  -0.388 -16.274 1.00 . A A . 765 TYR HD1  1 1 
       15 28191 1 1 116 TYR HD2  H   0.586  -4.033 -14.167 1.00 . A A . 765 TYR HD2  1 1 
       15 28192 1 1 116 TYR HE1  H   2.622  -1.566 -17.903 1.00 . A A . 765 TYR HE1  1 1 
       15 28193 1 1 116 TYR HE2  H   2.002  -5.219 -15.790 1.00 . A A . 765 TYR HE2  1 1 
       15 28194 1 1 116 TYR HH   H   4.032  -3.670 -17.944 1.00 . A A . 765 TYR HH   1 1 
       15 28195 1 1 116 TYR N    N   1.789  -1.536 -12.499 1.00 . A A . 765 TYR N    1 1 
       15 28196 1 1 116 TYR O    O  -0.493  -1.120 -10.943 1.00 . A A . 765 TYR O    1 1 
       15 28197 1 1 116 TYR OH   O   3.192  -4.127 -17.855 1.00 . A A . 765 TYR OH   1 1 
       15 28198 1 1 117 PRO C    C  -3.170   0.712 -11.048 1.00 . A A . 766 PRO C    1 1 
       15 28199 1 1 117 PRO CA   C  -1.791   1.359 -10.892 1.00 . A A . 766 PRO CA   1 1 
       15 28200 1 1 117 PRO CB   C  -1.863   2.864 -11.155 1.00 . A A . 766 PRO CB   1 1 
       15 28201 1 1 117 PRO CD   C  -0.634   1.901 -12.967 1.00 . A A . 766 PRO CD   1 1 
       15 28202 1 1 117 PRO CG   C  -1.603   2.998 -12.615 1.00 . A A . 766 PRO CG   1 1 
       15 28203 1 1 117 PRO HA   H  -1.422   1.180  -9.893 1.00 . A A . 766 PRO HA   1 1 
       15 28204 1 1 117 PRO HB2  H  -2.842   3.236 -10.891 1.00 . A A . 766 PRO HB2  1 1 
       15 28205 1 1 117 PRO HB3  H  -1.108   3.373 -10.574 1.00 . A A . 766 PRO HB3  1 1 
       15 28206 1 1 117 PRO HD2  H  -0.865   1.492 -13.940 1.00 . A A . 766 PRO HD2  1 1 
       15 28207 1 1 117 PRO HD3  H   0.380   2.274 -12.947 1.00 . A A . 766 PRO HD3  1 1 
       15 28208 1 1 117 PRO HG2  H  -2.525   2.876 -13.166 1.00 . A A . 766 PRO HG2  1 1 
       15 28209 1 1 117 PRO HG3  H  -1.168   3.964 -12.826 1.00 . A A . 766 PRO HG3  1 1 
       15 28210 1 1 117 PRO N    N  -0.845   0.892 -11.907 1.00 . A A . 766 PRO N    1 1 
       15 28211 1 1 117 PRO O    O  -3.363  -0.159 -11.898 1.00 . A A . 766 PRO O    1 1 
       15 28212 1 1 118 TYR C    C  -6.364   1.360 -11.294 1.00 . A A . 767 TYR C    1 1 
       15 28213 1 1 118 TYR CA   C  -5.486   0.618 -10.273 1.00 . A A . 767 TYR CA   1 1 
       15 28214 1 1 118 TYR CB   C  -6.117   0.683  -8.875 1.00 . A A . 767 TYR CB   1 1 
       15 28215 1 1 118 TYR CD1  C  -5.716   3.047  -8.038 1.00 . A A . 767 TYR CD1  1 1 
       15 28216 1 1 118 TYR CD2  C  -7.955   2.383  -8.516 1.00 . A A . 767 TYR CD2  1 1 
       15 28217 1 1 118 TYR CE1  C  -6.166   4.303  -7.670 1.00 . A A . 767 TYR CE1  1 1 
       15 28218 1 1 118 TYR CE2  C  -8.411   3.633  -8.151 1.00 . A A . 767 TYR CE2  1 1 
       15 28219 1 1 118 TYR CG   C  -6.604   2.065  -8.468 1.00 . A A . 767 TYR CG   1 1 
       15 28220 1 1 118 TYR CZ   C  -7.516   4.590  -7.728 1.00 . A A . 767 TYR CZ   1 1 
       15 28221 1 1 118 TYR H    H  -3.907   1.849  -9.577 1.00 . A A . 767 TYR H    1 1 
       15 28222 1 1 118 TYR HA   H  -5.420  -0.419 -10.571 1.00 . A A . 767 TYR HA   1 1 
       15 28223 1 1 118 TYR HB2  H  -6.964   0.015  -8.843 1.00 . A A . 767 TYR HB2  1 1 
       15 28224 1 1 118 TYR HB3  H  -5.388   0.361  -8.146 1.00 . A A . 767 TYR HB3  1 1 
       15 28225 1 1 118 TYR HD1  H  -4.663   2.821  -7.993 1.00 . A A . 767 TYR HD1  1 1 
       15 28226 1 1 118 TYR HD2  H  -8.659   1.632  -8.848 1.00 . A A . 767 TYR HD2  1 1 
       15 28227 1 1 118 TYR HE1  H  -5.462   5.054  -7.339 1.00 . A A . 767 TYR HE1  1 1 
       15 28228 1 1 118 TYR HE2  H  -9.467   3.857  -8.196 1.00 . A A . 767 TYR HE2  1 1 
       15 28229 1 1 118 TYR HH   H  -8.402   5.789  -6.509 1.00 . A A . 767 TYR HH   1 1 
       15 28230 1 1 118 TYR N    N  -4.123   1.150 -10.228 1.00 . A A . 767 TYR N    1 1 
       15 28231 1 1 118 TYR O    O  -7.594   1.292 -11.222 1.00 . A A . 767 TYR O    1 1 
       15 28232 1 1 118 TYR OH   O  -7.970   5.840  -7.366 1.00 . A A . 767 TYR OH   1 1 
       15 28233 1 1 119 LYS C    C  -6.734   1.935 -14.504 1.00 . A A . 768 LYS C    1 1 
       15 28234 1 1 119 LYS CA   C  -6.476   2.800 -13.270 1.00 . A A . 768 LYS CA   1 1 
       15 28235 1 1 119 LYS CB   C  -5.715   4.069 -13.669 1.00 . A A . 768 LYS CB   1 1 
       15 28236 1 1 119 LYS CD   C  -5.920   6.520 -13.159 1.00 . A A . 768 LYS CD   1 1 
       15 28237 1 1 119 LYS CE   C  -6.794   7.373 -12.248 1.00 . A A . 768 LYS CE   1 1 
       15 28238 1 1 119 LYS CG   C  -5.687   5.131 -12.583 1.00 . A A . 768 LYS CG   1 1 
       15 28239 1 1 119 LYS H    H  -4.757   2.073 -12.265 1.00 . A A . 768 LYS H    1 1 
       15 28240 1 1 119 LYS HA   H  -7.426   3.083 -12.845 1.00 . A A . 768 LYS HA   1 1 
       15 28241 1 1 119 LYS HB2  H  -4.696   3.804 -13.912 1.00 . A A . 768 LYS HB2  1 1 
       15 28242 1 1 119 LYS HB3  H  -6.183   4.491 -14.546 1.00 . A A . 768 LYS HB3  1 1 
       15 28243 1 1 119 LYS HD2  H  -4.968   7.012 -13.285 1.00 . A A . 768 LYS HD2  1 1 
       15 28244 1 1 119 LYS HD3  H  -6.406   6.424 -14.120 1.00 . A A . 768 LYS HD3  1 1 
       15 28245 1 1 119 LYS HE2  H  -7.307   6.726 -11.550 1.00 . A A . 768 LYS HE2  1 1 
       15 28246 1 1 119 LYS HE3  H  -6.161   8.057 -11.702 1.00 . A A . 768 LYS HE3  1 1 
       15 28247 1 1 119 LYS HG2  H  -6.459   4.915 -11.860 1.00 . A A . 768 LYS HG2  1 1 
       15 28248 1 1 119 LYS HG3  H  -4.722   5.109 -12.100 1.00 . A A . 768 LYS HG3  1 1 
       15 28249 1 1 119 LYS HZ1  H  -8.093   8.995 -12.473 1.00 . A A . 768 LYS HZ1  1 1 
       15 28250 1 1 119 LYS HZ2  H  -8.646   7.572 -13.199 1.00 . A A . 768 LYS HZ2  1 1 
       15 28251 1 1 119 LYS HZ3  H  -7.406   8.464 -13.926 1.00 . A A . 768 LYS HZ3  1 1 
       15 28252 1 1 119 LYS N    N  -5.737   2.058 -12.247 1.00 . A A . 768 LYS N    1 1 
       15 28253 1 1 119 LYS NZ   N  -7.805   8.155 -13.016 1.00 . A A . 768 LYS NZ   1 1 
       15 28254 1 1 119 LYS O    O  -7.853   1.464 -14.713 1.00 . A A . 768 LYS O    1 1 
       15 28255 1 1 120 SER C    C  -4.454   0.748 -17.202 1.00 . A A . 769 SER C    1 1 
       15 28256 1 1 120 SER CA   C  -5.813   0.924 -16.528 1.00 . A A . 769 SER CA   1 1 
       15 28257 1 1 120 SER CB   C  -6.805   1.561 -17.510 1.00 . A A . 769 SER CB   1 1 
       15 28258 1 1 120 SER H    H  -4.828   2.134 -15.095 1.00 . A A . 769 SER H    1 1 
       15 28259 1 1 120 SER HA   H  -6.181  -0.045 -16.241 1.00 . A A . 769 SER HA   1 1 
       15 28260 1 1 120 SER HB2  H  -7.434   2.261 -16.982 1.00 . A A . 769 SER HB2  1 1 
       15 28261 1 1 120 SER HB3  H  -6.258   2.084 -18.281 1.00 . A A . 769 SER HB3  1 1 
       15 28262 1 1 120 SER HG   H  -8.480   0.961 -18.330 1.00 . A A . 769 SER HG   1 1 
       15 28263 1 1 120 SER N    N  -5.695   1.731 -15.317 1.00 . A A . 769 SER N    1 1 
       15 28264 1 1 120 SER O    O  -3.984  -0.377 -17.385 1.00 . A A . 769 SER O    1 1 
       15 28265 1 1 120 SER OG   O  -7.625   0.580 -18.118 1.00 . A A . 769 SER OG   1 1 
       15 28266 1 1 121 ARG C    C  -2.538   0.932 -19.444 1.00 . A A . 770 ARG C    1 1 
       15 28267 1 1 121 ARG CA   C  -2.534   1.869 -18.231 1.00 . A A . 770 ARG CA   1 1 
       15 28268 1 1 121 ARG CB   C  -1.436   1.470 -17.238 1.00 . A A . 770 ARG CB   1 1 
       15 28269 1 1 121 ARG CD   C   0.651   2.865 -17.395 1.00 . A A . 770 ARG CD   1 1 
       15 28270 1 1 121 ARG CG   C  -0.670   2.653 -16.670 1.00 . A A . 770 ARG CG   1 1 
       15 28271 1 1 121 ARG CZ   C   2.572   4.424 -17.233 1.00 . A A . 770 ARG CZ   1 1 
       15 28272 1 1 121 ARG H    H  -4.271   2.725 -17.393 1.00 . A A . 770 ARG H    1 1 
       15 28273 1 1 121 ARG HA   H  -2.341   2.874 -18.578 1.00 . A A . 770 ARG HA   1 1 
       15 28274 1 1 121 ARG HB2  H  -1.890   0.935 -16.416 1.00 . A A . 770 ARG HB2  1 1 
       15 28275 1 1 121 ARG HB3  H  -0.737   0.819 -17.736 1.00 . A A . 770 ARG HB3  1 1 
       15 28276 1 1 121 ARG HD2  H   1.321   2.059 -17.136 1.00 . A A . 770 ARG HD2  1 1 
       15 28277 1 1 121 ARG HD3  H   0.471   2.855 -18.460 1.00 . A A . 770 ARG HD3  1 1 
       15 28278 1 1 121 ARG HE   H   0.708   4.819 -16.616 1.00 . A A . 770 ARG HE   1 1 
       15 28279 1 1 121 ARG HG2  H  -1.273   3.542 -16.773 1.00 . A A . 770 ARG HG2  1 1 
       15 28280 1 1 121 ARG HG3  H  -0.470   2.471 -15.624 1.00 . A A . 770 ARG HG3  1 1 
       15 28281 1 1 121 ARG HH11 H   3.040   2.634 -18.064 1.00 . A A . 770 ARG HH11 1 1 
       15 28282 1 1 121 ARG HH12 H   4.352   3.755 -17.933 1.00 . A A . 770 ARG HH12 1 1 
       15 28283 1 1 121 ARG HH21 H   2.443   6.288 -16.454 1.00 . A A . 770 ARG HH21 1 1 
       15 28284 1 1 121 ARG HH22 H   4.013   5.827 -17.021 1.00 . A A . 770 ARG HH22 1 1 
       15 28285 1 1 121 ARG N    N  -3.837   1.872 -17.569 1.00 . A A . 770 ARG N    1 1 
       15 28286 1 1 121 ARG NE   N   1.279   4.137 -17.031 1.00 . A A . 770 ARG NE   1 1 
       15 28287 1 1 121 ARG NH1  N   3.387   3.531 -17.790 1.00 . A A . 770 ARG NH1  1 1 
       15 28288 1 1 121 ARG NH2  N   3.048   5.610 -16.873 1.00 . A A . 770 ARG NH2  1 1 
       15 28289 1 1 121 ARG O    O  -1.569   0.211 -19.694 1.00 . A A . 770 ARG O    1 1 
       15 28290 1 1 122 GLU C    C  -3.152   0.791 -22.617 1.00 . A A . 771 GLU C    1 1 
       15 28291 1 1 122 GLU CA   C  -3.785   0.125 -21.388 1.00 . A A . 771 GLU CA   1 1 
       15 28292 1 1 122 GLU CB   C  -5.269  -0.166 -21.651 1.00 . A A . 771 GLU CB   1 1 
       15 28293 1 1 122 GLU CD   C  -6.010  -2.543 -22.124 1.00 . A A . 771 GLU CD   1 1 
       15 28294 1 1 122 GLU CG   C  -5.752  -1.488 -21.064 1.00 . A A . 771 GLU CG   1 1 
       15 28295 1 1 122 GLU H    H  -4.371   1.561 -19.947 1.00 . A A . 771 GLU H    1 1 
       15 28296 1 1 122 GLU HA   H  -3.273  -0.807 -21.201 1.00 . A A . 771 GLU HA   1 1 
       15 28297 1 1 122 GLU HB2  H  -5.862   0.629 -21.221 1.00 . A A . 771 GLU HB2  1 1 
       15 28298 1 1 122 GLU HB3  H  -5.434  -0.189 -22.717 1.00 . A A . 771 GLU HB3  1 1 
       15 28299 1 1 122 GLU HG2  H  -5.001  -1.862 -20.383 1.00 . A A . 771 GLU HG2  1 1 
       15 28300 1 1 122 GLU HG3  H  -6.669  -1.309 -20.522 1.00 . A A . 771 GLU HG3  1 1 
       15 28301 1 1 122 GLU N    N  -3.638   0.960 -20.197 1.00 . A A . 771 GLU N    1 1 
       15 28302 1 1 122 GLU O    O  -2.573   1.892 -22.473 1.00 . A A . 771 GLU O    1 1 
       15 28303 1 1 122 GLU OXT  O  -3.230   0.201 -23.715 1.00 . A A . 771 GLU OXT  1 1 
       15 28304 1 1 122 GLU OE1  O  -7.148  -2.603 -22.638 1.00 . A A . 771 GLU OE1  1 1 
       15 28305 1 1 122 GLU OE2  O  -5.075  -3.310 -22.436 1.00 . A A . 771 GLU OE2  1 1 
       16 28306 1 1  10 SER C    C  18.083  16.259   3.444 1.00 . A A . 659 SER C    1 1 
       16 28307 1 1  10 SER CA   C  19.539  16.126   3.883 1.00 . A A . 659 SER CA   1 1 
       16 28308 1 1  10 SER CB   C  19.687  16.548   5.347 1.00 . A A . 659 SER CB   1 1 
       16 28309 1 1  10 SER H    H  20.142  17.964   3.167 1.00 . A A . 659 SER H    1 1 
       16 28310 1 1  10 SER HA   H  19.845  15.096   3.780 1.00 . A A . 659 SER HA   1 1 
       16 28311 1 1  10 SER HB2  H  19.355  17.570   5.461 1.00 . A A . 659 SER HB2  1 1 
       16 28312 1 1  10 SER HB3  H  19.084  15.903   5.969 1.00 . A A . 659 SER HB3  1 1 
       16 28313 1 1  10 SER HG   H  21.095  16.657   6.707 1.00 . A A . 659 SER HG   1 1 
       16 28314 1 1  10 SER N    N  20.437  16.974   3.049 1.00 . A A . 659 SER N    1 1 
       16 28315 1 1  10 SER O    O  17.636  17.345   3.069 1.00 . A A . 659 SER O    1 1 
       16 28316 1 1  10 SER OG   O  21.037  16.458   5.770 1.00 . A A . 659 SER OG   1 1 
       16 28317 1 1  11 ARG C    C  15.037  14.985   4.333 1.00 . A A . 660 ARG C    1 1 
       16 28318 1 1  11 ARG CA   C  15.938  15.138   3.106 1.00 . A A . 660 ARG CA   1 1 
       16 28319 1 1  11 ARG CB   C  15.670  14.004   2.110 1.00 . A A . 660 ARG CB   1 1 
       16 28320 1 1  11 ARG CD   C  14.747  13.361  -0.141 1.00 . A A . 660 ARG CD   1 1 
       16 28321 1 1  11 ARG CG   C  14.736  14.395   0.975 1.00 . A A . 660 ARG CG   1 1 
       16 28322 1 1  11 ARG CZ   C  13.852  11.085  -0.506 1.00 . A A . 660 ARG CZ   1 1 
       16 28323 1 1  11 ARG H    H  17.761  14.317   3.805 1.00 . A A . 660 ARG H    1 1 
       16 28324 1 1  11 ARG HA   H  15.719  16.083   2.628 1.00 . A A . 660 ARG HA   1 1 
       16 28325 1 1  11 ARG HB2  H  16.609  13.687   1.682 1.00 . A A . 660 ARG HB2  1 1 
       16 28326 1 1  11 ARG HB3  H  15.229  13.173   2.640 1.00 . A A . 660 ARG HB3  1 1 
       16 28327 1 1  11 ARG HD2  H  14.483  13.847  -1.068 1.00 . A A . 660 ARG HD2  1 1 
       16 28328 1 1  11 ARG HD3  H  15.742  12.948  -0.222 1.00 . A A . 660 ARG HD3  1 1 
       16 28329 1 1  11 ARG HE   H  13.092  12.431   0.767 1.00 . A A . 660 ARG HE   1 1 
       16 28330 1 1  11 ARG HG2  H  13.732  14.482   1.361 1.00 . A A . 660 ARG HG2  1 1 
       16 28331 1 1  11 ARG HG3  H  15.052  15.346   0.574 1.00 . A A . 660 ARG HG3  1 1 
       16 28332 1 1  11 ARG HH11 H  15.478  11.527  -1.634 1.00 . A A . 660 ARG HH11 1 1 
       16 28333 1 1  11 ARG HH12 H  14.829   9.940  -1.862 1.00 . A A . 660 ARG HH12 1 1 
       16 28334 1 1  11 ARG HH21 H  12.242  10.330   0.460 1.00 . A A . 660 ARG HH21 1 1 
       16 28335 1 1  11 ARG HH22 H  12.994   9.262  -0.676 1.00 . A A . 660 ARG HH22 1 1 
       16 28336 1 1  11 ARG N    N  17.347  15.149   3.495 1.00 . A A . 660 ARG N    1 1 
       16 28337 1 1  11 ARG NE   N  13.803  12.271   0.108 1.00 . A A . 660 ARG NE   1 1 
       16 28338 1 1  11 ARG NH1  N  14.797  10.831  -1.408 1.00 . A A . 660 ARG NH1  1 1 
       16 28339 1 1  11 ARG NH2  N  12.955  10.149  -0.218 1.00 . A A . 660 ARG NH2  1 1 
       16 28340 1 1  11 ARG O    O  14.738  13.868   4.757 1.00 . A A . 660 ARG O    1 1 
       16 28341 1 1  12 PRO C    C  12.325  15.578   5.809 1.00 . A A . 661 PRO C    1 1 
       16 28342 1 1  12 PRO CA   C  13.731  16.095   6.117 1.00 . A A . 661 PRO CA   1 1 
       16 28343 1 1  12 PRO CB   C  13.685  17.566   6.544 1.00 . A A . 661 PRO CB   1 1 
       16 28344 1 1  12 PRO CD   C  14.914  17.487   4.496 1.00 . A A . 661 PRO CD   1 1 
       16 28345 1 1  12 PRO CG   C  13.966  18.333   5.298 1.00 . A A . 661 PRO CG   1 1 
       16 28346 1 1  12 PRO HA   H  14.166  15.503   6.908 1.00 . A A . 661 PRO HA   1 1 
       16 28347 1 1  12 PRO HB2  H  12.706  17.797   6.940 1.00 . A A . 661 PRO HB2  1 1 
       16 28348 1 1  12 PRO HB3  H  14.437  17.748   7.296 1.00 . A A . 661 PRO HB3  1 1 
       16 28349 1 1  12 PRO HD2  H  14.728  17.612   3.438 1.00 . A A . 661 PRO HD2  1 1 
       16 28350 1 1  12 PRO HD3  H  15.936  17.741   4.732 1.00 . A A . 661 PRO HD3  1 1 
       16 28351 1 1  12 PRO HG2  H  13.048  18.491   4.750 1.00 . A A . 661 PRO HG2  1 1 
       16 28352 1 1  12 PRO HG3  H  14.423  19.279   5.545 1.00 . A A . 661 PRO HG3  1 1 
       16 28353 1 1  12 PRO N    N  14.598  16.112   4.929 1.00 . A A . 661 PRO N    1 1 
       16 28354 1 1  12 PRO O    O  11.835  15.718   4.686 1.00 . A A . 661 PRO O    1 1 
       16 28355 1 1  13 PRO C    C   9.245  15.530   6.507 1.00 . A A . 662 PRO C    1 1 
       16 28356 1 1  13 PRO CA   C  10.299  14.429   6.636 1.00 . A A . 662 PRO CA   1 1 
       16 28357 1 1  13 PRO CB   C  10.077  13.615   7.915 1.00 . A A . 662 PRO CB   1 1 
       16 28358 1 1  13 PRO CD   C  12.163  14.757   8.180 1.00 . A A . 662 PRO CD   1 1 
       16 28359 1 1  13 PRO CG   C  10.960  14.255   8.930 1.00 . A A . 662 PRO CG   1 1 
       16 28360 1 1  13 PRO HA   H  10.242  13.775   5.779 1.00 . A A . 662 PRO HA   1 1 
       16 28361 1 1  13 PRO HB2  H   9.039  13.666   8.205 1.00 . A A . 662 PRO HB2  1 1 
       16 28362 1 1  13 PRO HB3  H  10.359  12.586   7.744 1.00 . A A . 662 PRO HB3  1 1 
       16 28363 1 1  13 PRO HD2  H  12.513  15.683   8.607 1.00 . A A . 662 PRO HD2  1 1 
       16 28364 1 1  13 PRO HD3  H  12.949  14.015   8.188 1.00 . A A . 662 PRO HD3  1 1 
       16 28365 1 1  13 PRO HG2  H  10.442  15.077   9.402 1.00 . A A . 662 PRO HG2  1 1 
       16 28366 1 1  13 PRO HG3  H  11.257  13.526   9.670 1.00 . A A . 662 PRO HG3  1 1 
       16 28367 1 1  13 PRO N    N  11.654  14.968   6.808 1.00 . A A . 662 PRO N    1 1 
       16 28368 1 1  13 PRO O    O   9.197  16.456   7.319 1.00 . A A . 662 PRO O    1 1 
       16 28369 1 1  14 SER C    C   6.167  16.193   6.182 1.00 . A A . 663 SER C    1 1 
       16 28370 1 1  14 SER CA   C   7.348  16.405   5.234 1.00 . A A . 663 SER CA   1 1 
       16 28371 1 1  14 SER CB   C   6.876  16.323   3.780 1.00 . A A . 663 SER CB   1 1 
       16 28372 1 1  14 SER H    H   8.496  14.662   4.866 1.00 . A A . 663 SER H    1 1 
       16 28373 1 1  14 SER HA   H   7.763  17.385   5.410 1.00 . A A . 663 SER HA   1 1 
       16 28374 1 1  14 SER HB2  H   7.654  15.882   3.174 1.00 . A A . 663 SER HB2  1 1 
       16 28375 1 1  14 SER HB3  H   5.988  15.711   3.724 1.00 . A A . 663 SER HB3  1 1 
       16 28376 1 1  14 SER HG   H   7.068  17.757   2.457 1.00 . A A . 663 SER HG   1 1 
       16 28377 1 1  14 SER N    N   8.405  15.422   5.478 1.00 . A A . 663 SER N    1 1 
       16 28378 1 1  14 SER O    O   6.040  15.137   6.805 1.00 . A A . 663 SER O    1 1 
       16 28379 1 1  14 SER OG   O   6.577  17.611   3.269 1.00 . A A . 663 SER OG   1 1 
       16 28380 1 1  15 ARG C    C   2.855  16.957   6.345 1.00 . A A . 664 ARG C    1 1 
       16 28381 1 1  15 ARG CA   C   4.136  17.142   7.160 1.00 . A A . 664 ARG CA   1 1 
       16 28382 1 1  15 ARG CB   C   4.041  18.411   8.017 1.00 . A A . 664 ARG CB   1 1 
       16 28383 1 1  15 ARG CD   C   4.814  18.833  10.382 1.00 . A A . 664 ARG CD   1 1 
       16 28384 1 1  15 ARG CG   C   5.238  18.613   8.937 1.00 . A A . 664 ARG CG   1 1 
       16 28385 1 1  15 ARG CZ   C   4.492  20.725  11.942 1.00 . A A . 664 ARG CZ   1 1 
       16 28386 1 1  15 ARG H    H   5.464  18.024   5.766 1.00 . A A . 664 ARG H    1 1 
       16 28387 1 1  15 ARG HA   H   4.258  16.291   7.811 1.00 . A A . 664 ARG HA   1 1 
       16 28388 1 1  15 ARG HB2  H   3.970  19.269   7.363 1.00 . A A . 664 ARG HB2  1 1 
       16 28389 1 1  15 ARG HB3  H   3.150  18.359   8.624 1.00 . A A . 664 ARG HB3  1 1 
       16 28390 1 1  15 ARG HD2  H   3.873  18.331  10.550 1.00 . A A . 664 ARG HD2  1 1 
       16 28391 1 1  15 ARG HD3  H   5.567  18.410  11.030 1.00 . A A . 664 ARG HD3  1 1 
       16 28392 1 1  15 ARG HE   H   4.681  20.890   9.956 1.00 . A A . 664 ARG HE   1 1 
       16 28393 1 1  15 ARG HG2  H   5.866  17.735   8.890 1.00 . A A . 664 ARG HG2  1 1 
       16 28394 1 1  15 ARG HG3  H   5.797  19.473   8.599 1.00 . A A . 664 ARG HG3  1 1 
       16 28395 1 1  15 ARG HH11 H   4.535  18.910  12.842 1.00 . A A . 664 ARG HH11 1 1 
       16 28396 1 1  15 ARG HH12 H   4.324  20.259  13.905 1.00 . A A . 664 ARG HH12 1 1 
       16 28397 1 1  15 ARG HH21 H   4.400  22.664  11.368 1.00 . A A . 664 ARG HH21 1 1 
       16 28398 1 1  15 ARG HH22 H   4.247  22.386  13.070 1.00 . A A . 664 ARG HH22 1 1 
       16 28399 1 1  15 ARG N    N   5.306  17.209   6.287 1.00 . A A . 664 ARG N    1 1 
       16 28400 1 1  15 ARG NE   N   4.658  20.253  10.703 1.00 . A A . 664 ARG NE   1 1 
       16 28401 1 1  15 ARG NH1  N   4.446  19.897  12.981 1.00 . A A . 664 ARG NH1  1 1 
       16 28402 1 1  15 ARG NH2  N   4.369  22.033  12.143 1.00 . A A . 664 ARG NH2  1 1 
       16 28403 1 1  15 ARG O    O   2.489  17.819   5.542 1.00 . A A . 664 ARG O    1 1 
       16 28404 1 1  16 GLU C    C   1.198  15.219   4.379 1.00 . A A . 665 GLU C    1 1 
       16 28405 1 1  16 GLU CA   C   0.940  15.490   5.861 1.00 . A A . 665 GLU CA   1 1 
       16 28406 1 1  16 GLU CB   C  -0.093  16.607   6.024 1.00 . A A . 665 GLU CB   1 1 
       16 28407 1 1  16 GLU CD   C  -1.530  16.835   8.103 1.00 . A A . 665 GLU CD   1 1 
       16 28408 1 1  16 GLU CG   C  -0.197  17.144   7.446 1.00 . A A . 665 GLU CG   1 1 
       16 28409 1 1  16 GLU H    H   2.535  15.183   7.215 1.00 . A A . 665 GLU H    1 1 
       16 28410 1 1  16 GLU HA   H   0.548  14.587   6.308 1.00 . A A . 665 GLU HA   1 1 
       16 28411 1 1  16 GLU HB2  H   0.171  17.423   5.370 1.00 . A A . 665 GLU HB2  1 1 
       16 28412 1 1  16 GLU HB3  H  -1.061  16.226   5.735 1.00 . A A . 665 GLU HB3  1 1 
       16 28413 1 1  16 GLU HG2  H   0.589  16.702   8.041 1.00 . A A . 665 GLU HG2  1 1 
       16 28414 1 1  16 GLU HG3  H  -0.064  18.215   7.421 1.00 . A A . 665 GLU HG3  1 1 
       16 28415 1 1  16 GLU N    N   2.184  15.820   6.562 1.00 . A A . 665 GLU N    1 1 
       16 28416 1 1  16 GLU O    O   1.857  16.008   3.698 1.00 . A A . 665 GLU O    1 1 
       16 28417 1 1  16 GLU OE1  O  -1.948  15.658   8.079 1.00 . A A . 665 GLU OE1  1 1 
       16 28418 1 1  16 GLU OE2  O  -2.152  17.772   8.645 1.00 . A A . 665 GLU OE2  1 1 
       16 28419 1 1  17 ILE C    C  -0.474  13.582   1.767 1.00 . A A . 666 ILE C    1 1 
       16 28420 1 1  17 ILE CA   C   0.859  13.703   2.493 1.00 . A A . 666 ILE CA   1 1 
       16 28421 1 1  17 ILE CB   C   1.594  12.353   2.364 1.00 . A A . 666 ILE CB   1 1 
       16 28422 1 1  17 ILE CD1  C   4.106  12.698   2.698 1.00 . A A . 666 ILE CD1  1 1 
       16 28423 1 1  17 ILE CG1  C   2.790  12.292   3.325 1.00 . A A . 666 ILE CG1  1 1 
       16 28424 1 1  17 ILE CG2  C   2.034  12.130   0.919 1.00 . A A . 666 ILE CG2  1 1 
       16 28425 1 1  17 ILE H    H   0.170  13.504   4.486 1.00 . A A . 666 ILE H    1 1 
       16 28426 1 1  17 ILE HA   H   1.456  14.462   2.008 1.00 . A A . 666 ILE HA   1 1 
       16 28427 1 1  17 ILE HB   H   0.898  11.569   2.621 1.00 . A A . 666 ILE HB   1 1 
       16 28428 1 1  17 ILE HD11 H   4.012  13.689   2.276 1.00 . A A . 666 ILE HD11 1 1 
       16 28429 1 1  17 ILE HD12 H   4.360  11.997   1.916 1.00 . A A . 666 ILE HD12 1 1 
       16 28430 1 1  17 ILE HD13 H   4.879  12.697   3.450 1.00 . A A . 666 ILE HD13 1 1 
       16 28431 1 1  17 ILE HG12 H   2.608  12.951   4.159 1.00 . A A . 666 ILE HG12 1 1 
       16 28432 1 1  17 ILE HG13 H   2.896  11.281   3.691 1.00 . A A . 666 ILE HG13 1 1 
       16 28433 1 1  17 ILE HG21 H   1.205  11.742   0.347 1.00 . A A . 666 ILE HG21 1 1 
       16 28434 1 1  17 ILE HG22 H   2.850  11.423   0.894 1.00 . A A . 666 ILE HG22 1 1 
       16 28435 1 1  17 ILE HG23 H   2.358  13.067   0.492 1.00 . A A . 666 ILE HG23 1 1 
       16 28436 1 1  17 ILE N    N   0.680  14.092   3.890 1.00 . A A . 666 ILE N    1 1 
       16 28437 1 1  17 ILE O    O  -1.494  13.239   2.369 1.00 . A A . 666 ILE O    1 1 
       16 28438 1 1  18 ASP C    C  -1.624  12.447  -1.177 1.00 . A A . 667 ASP C    1 1 
       16 28439 1 1  18 ASP CA   C  -1.644  13.740  -0.363 1.00 . A A . 667 ASP CA   1 1 
       16 28440 1 1  18 ASP CB   C  -1.761  14.946  -1.299 1.00 . A A . 667 ASP CB   1 1 
       16 28441 1 1  18 ASP CG   C  -2.526  16.097  -0.675 1.00 . A A . 667 ASP CG   1 1 
       16 28442 1 1  18 ASP H    H   0.396  14.089   0.037 1.00 . A A . 667 ASP H    1 1 
       16 28443 1 1  18 ASP HA   H  -2.499  13.721   0.295 1.00 . A A . 667 ASP HA   1 1 
       16 28444 1 1  18 ASP HB2  H  -0.773  15.292  -1.558 1.00 . A A . 667 ASP HB2  1 1 
       16 28445 1 1  18 ASP HB3  H  -2.276  14.643  -2.197 1.00 . A A . 667 ASP HB3  1 1 
       16 28446 1 1  18 ASP N    N  -0.450  13.841   0.460 1.00 . A A . 667 ASP N    1 1 
       16 28447 1 1  18 ASP O    O  -1.489  12.475  -2.402 1.00 . A A . 667 ASP O    1 1 
       16 28448 1 1  18 ASP OD1  O  -3.606  15.849  -0.095 1.00 . A A . 667 ASP OD1  1 1 
       16 28449 1 1  18 ASP OD2  O  -2.050  17.247  -0.771 1.00 . A A . 667 ASP OD2  1 1 
       16 28450 1 1  19 TYR C    C  -2.919   9.940  -2.182 1.00 . A A . 668 TYR C    1 1 
       16 28451 1 1  19 TYR CA   C  -1.774  10.015  -1.166 1.00 . A A . 668 TYR CA   1 1 
       16 28452 1 1  19 TYR CB   C  -1.899   8.871  -0.153 1.00 . A A . 668 TYR CB   1 1 
       16 28453 1 1  19 TYR CD1  C   0.470   9.216   0.690 1.00 . A A . 668 TYR CD1  1 1 
       16 28454 1 1  19 TYR CD2  C  -1.216   8.605   2.261 1.00 . A A . 668 TYR CD2  1 1 
       16 28455 1 1  19 TYR CE1  C   1.413   9.236   1.702 1.00 . A A . 668 TYR CE1  1 1 
       16 28456 1 1  19 TYR CE2  C  -0.281   8.623   3.277 1.00 . A A . 668 TYR CE2  1 1 
       16 28457 1 1  19 TYR CG   C  -0.861   8.900   0.952 1.00 . A A . 668 TYR CG   1 1 
       16 28458 1 1  19 TYR CZ   C   1.031   8.938   2.995 1.00 . A A . 668 TYR CZ   1 1 
       16 28459 1 1  19 TYR H    H  -1.877  11.348   0.484 1.00 . A A . 668 TYR H    1 1 
       16 28460 1 1  19 TYR HA   H  -0.837   9.916  -1.691 1.00 . A A . 668 TYR HA   1 1 
       16 28461 1 1  19 TYR HB2  H  -2.874   8.916   0.308 1.00 . A A . 668 TYR HB2  1 1 
       16 28462 1 1  19 TYR HB3  H  -1.800   7.931  -0.675 1.00 . A A . 668 TYR HB3  1 1 
       16 28463 1 1  19 TYR HD1  H   0.764   9.449  -0.322 1.00 . A A . 668 TYR HD1  1 1 
       16 28464 1 1  19 TYR HD2  H  -2.245   8.359   2.483 1.00 . A A . 668 TYR HD2  1 1 
       16 28465 1 1  19 TYR HE1  H   2.442   9.489   1.481 1.00 . A A . 668 TYR HE1  1 1 
       16 28466 1 1  19 TYR HE2  H  -0.580   8.390   4.289 1.00 . A A . 668 TYR HE2  1 1 
       16 28467 1 1  19 TYR HH   H   2.846   9.030   3.638 1.00 . A A . 668 TYR HH   1 1 
       16 28468 1 1  19 TYR N    N  -1.768  11.312  -0.490 1.00 . A A . 668 TYR N    1 1 
       16 28469 1 1  19 TYR O    O  -2.876   9.137  -3.116 1.00 . A A . 668 TYR O    1 1 
       16 28470 1 1  19 TYR OH   O   1.964   8.954   4.009 1.00 . A A . 668 TYR OH   1 1 
       16 28471 1 1  20 THR C    C  -4.682  11.273  -4.295 1.00 . A A . 669 THR C    1 1 
       16 28472 1 1  20 THR CA   C  -5.090  10.835  -2.888 1.00 . A A . 669 THR CA   1 1 
       16 28473 1 1  20 THR CB   C  -6.153  11.791  -2.331 1.00 . A A . 669 THR CB   1 1 
       16 28474 1 1  20 THR CG2  C  -6.472  11.559  -0.867 1.00 . A A . 669 THR CG2  1 1 
       16 28475 1 1  20 THR H    H  -3.912  11.405  -1.236 1.00 . A A . 669 THR H    1 1 
       16 28476 1 1  20 THR HA   H  -5.507   9.841  -2.941 1.00 . A A . 669 THR HA   1 1 
       16 28477 1 1  20 THR HB   H  -7.062  11.655  -2.889 1.00 . A A . 669 THR HB   1 1 
       16 28478 1 1  20 THR HG1  H  -4.959  13.300  -1.942 1.00 . A A . 669 THR HG1  1 1 
       16 28479 1 1  20 THR HG21 H  -7.479  11.181  -0.775 1.00 . A A . 669 THR HG21 1 1 
       16 28480 1 1  20 THR HG22 H  -6.387  12.490  -0.327 1.00 . A A . 669 THR HG22 1 1 
       16 28481 1 1  20 THR HG23 H  -5.780  10.840  -0.458 1.00 . A A . 669 THR HG23 1 1 
       16 28482 1 1  20 THR N    N  -3.937  10.788  -1.995 1.00 . A A . 669 THR N    1 1 
       16 28483 1 1  20 THR O    O  -5.184  10.744  -5.289 1.00 . A A . 669 THR O    1 1 
       16 28484 1 1  20 THR OG1  O  -5.746  13.142  -2.471 1.00 . A A . 669 THR OG1  1 1 
       16 28485 1 1  21 ALA C    C  -2.614  11.649  -6.470 1.00 . A A . 670 ALA C    1 1 
       16 28486 1 1  21 ALA CA   C  -3.288  12.752  -5.653 1.00 . A A . 670 ALA CA   1 1 
       16 28487 1 1  21 ALA CB   C  -2.330  13.915  -5.435 1.00 . A A . 670 ALA CB   1 1 
       16 28488 1 1  21 ALA H    H  -3.407  12.621  -3.542 1.00 . A A . 670 ALA H    1 1 
       16 28489 1 1  21 ALA HA   H  -4.141  13.118  -6.203 1.00 . A A . 670 ALA HA   1 1 
       16 28490 1 1  21 ALA HB1  H  -2.891  14.837  -5.385 1.00 . A A . 670 ALA HB1  1 1 
       16 28491 1 1  21 ALA HB2  H  -1.630  13.964  -6.256 1.00 . A A . 670 ALA HB2  1 1 
       16 28492 1 1  21 ALA HB3  H  -1.791  13.771  -4.511 1.00 . A A . 670 ALA HB3  1 1 
       16 28493 1 1  21 ALA N    N  -3.768  12.241  -4.370 1.00 . A A . 670 ALA N    1 1 
       16 28494 1 1  21 ALA O    O  -2.691  11.641  -7.697 1.00 . A A . 670 ALA O    1 1 
       16 28495 1 1  22 TYR C    C  -2.262   8.675  -7.124 1.00 . A A . 671 TYR C    1 1 
       16 28496 1 1  22 TYR CA   C  -1.266   9.611  -6.433 1.00 . A A . 671 TYR CA   1 1 
       16 28497 1 1  22 TYR CB   C  -0.435   8.825  -5.412 1.00 . A A . 671 TYR CB   1 1 
       16 28498 1 1  22 TYR CD1  C   1.153  10.788  -5.231 1.00 . A A . 671 TYR CD1  1 1 
       16 28499 1 1  22 TYR CD2  C   0.914   9.355  -3.343 1.00 . A A . 671 TYR CD2  1 1 
       16 28500 1 1  22 TYR CE1  C   2.063  11.559  -4.536 1.00 . A A . 671 TYR CE1  1 1 
       16 28501 1 1  22 TYR CE2  C   1.825  10.122  -2.641 1.00 . A A . 671 TYR CE2  1 1 
       16 28502 1 1  22 TYR CG   C   0.563   9.673  -4.648 1.00 . A A . 671 TYR CG   1 1 
       16 28503 1 1  22 TYR CZ   C   2.396  11.223  -3.241 1.00 . A A . 671 TYR CZ   1 1 
       16 28504 1 1  22 TYR H    H  -1.926  10.784  -4.799 1.00 . A A . 671 TYR H    1 1 
       16 28505 1 1  22 TYR HA   H  -0.605  10.026  -7.177 1.00 . A A . 671 TYR HA   1 1 
       16 28506 1 1  22 TYR HB2  H  -1.099   8.369  -4.694 1.00 . A A . 671 TYR HB2  1 1 
       16 28507 1 1  22 TYR HB3  H   0.114   8.051  -5.927 1.00 . A A . 671 TYR HB3  1 1 
       16 28508 1 1  22 TYR HD1  H   0.888  11.051  -6.245 1.00 . A A . 671 TYR HD1  1 1 
       16 28509 1 1  22 TYR HD2  H   0.464   8.492  -2.873 1.00 . A A . 671 TYR HD2  1 1 
       16 28510 1 1  22 TYR HE1  H   2.510  12.423  -5.007 1.00 . A A . 671 TYR HE1  1 1 
       16 28511 1 1  22 TYR HE2  H   2.083   9.859  -1.627 1.00 . A A . 671 TYR HE2  1 1 
       16 28512 1 1  22 TYR HH   H   4.101  12.099  -3.073 1.00 . A A . 671 TYR HH   1 1 
       16 28513 1 1  22 TYR N    N  -1.953  10.721  -5.776 1.00 . A A . 671 TYR N    1 1 
       16 28514 1 1  22 TYR O    O  -3.415   8.564  -6.706 1.00 . A A . 671 TYR O    1 1 
       16 28515 1 1  22 TYR OH   O   3.305  11.987  -2.547 1.00 . A A . 671 TYR OH   1 1 
       16 28516 1 1  23 PRO C    C  -2.767   5.666  -8.335 1.00 . A A . 672 PRO C    1 1 
       16 28517 1 1  23 PRO CA   C  -2.680   7.066  -8.957 1.00 . A A . 672 PRO CA   1 1 
       16 28518 1 1  23 PRO CB   C  -1.978   7.009 -10.314 1.00 . A A . 672 PRO CB   1 1 
       16 28519 1 1  23 PRO CD   C  -0.466   8.071  -8.777 1.00 . A A . 672 PRO CD   1 1 
       16 28520 1 1  23 PRO CG   C  -0.531   7.182  -9.994 1.00 . A A . 672 PRO CG   1 1 
       16 28521 1 1  23 PRO HA   H  -3.675   7.464  -9.086 1.00 . A A . 672 PRO HA   1 1 
       16 28522 1 1  23 PRO HB2  H  -2.170   6.056 -10.785 1.00 . A A . 672 PRO HB2  1 1 
       16 28523 1 1  23 PRO HB3  H  -2.339   7.808 -10.944 1.00 . A A . 672 PRO HB3  1 1 
       16 28524 1 1  23 PRO HD2  H   0.269   7.700  -8.079 1.00 . A A . 672 PRO HD2  1 1 
       16 28525 1 1  23 PRO HD3  H  -0.231   9.086  -9.064 1.00 . A A . 672 PRO HD3  1 1 
       16 28526 1 1  23 PRO HG2  H  -0.087   6.222  -9.779 1.00 . A A . 672 PRO HG2  1 1 
       16 28527 1 1  23 PRO HG3  H  -0.027   7.651 -10.825 1.00 . A A . 672 PRO HG3  1 1 
       16 28528 1 1  23 PRO N    N  -1.827   7.989  -8.201 1.00 . A A . 672 PRO N    1 1 
       16 28529 1 1  23 PRO O    O  -2.735   4.666  -9.051 1.00 . A A . 672 PRO O    1 1 
       16 28530 1 1  24 TRP C    C  -3.595   4.454  -4.922 1.00 . A A . 673 TRP C    1 1 
       16 28531 1 1  24 TRP CA   C  -2.983   4.306  -6.317 1.00 . A A . 673 TRP CA   1 1 
       16 28532 1 1  24 TRP CB   C  -1.607   3.623  -6.217 1.00 . A A . 673 TRP CB   1 1 
       16 28533 1 1  24 TRP CD1  C   0.289   5.184  -6.969 1.00 . A A . 673 TRP CD1  1 1 
       16 28534 1 1  24 TRP CD2  C   0.092   4.988  -4.746 1.00 . A A . 673 TRP CD2  1 1 
       16 28535 1 1  24 TRP CE2  C   1.162   5.857  -5.027 1.00 . A A . 673 TRP CE2  1 1 
       16 28536 1 1  24 TRP CE3  C  -0.220   4.716  -3.411 1.00 . A A . 673 TRP CE3  1 1 
       16 28537 1 1  24 TRP CG   C  -0.456   4.567  -6.003 1.00 . A A . 673 TRP CG   1 1 
       16 28538 1 1  24 TRP CH2  C   1.595   6.167  -2.727 1.00 . A A . 673 TRP CH2  1 1 
       16 28539 1 1  24 TRP CZ2  C   1.923   6.453  -4.024 1.00 . A A . 673 TRP CZ2  1 1 
       16 28540 1 1  24 TRP CZ3  C   0.536   5.308  -2.417 1.00 . A A . 673 TRP CZ3  1 1 
       16 28541 1 1  24 TRP H    H  -2.910   6.422  -6.481 1.00 . A A . 673 TRP H    1 1 
       16 28542 1 1  24 TRP HA   H  -3.633   3.677  -6.906 1.00 . A A . 673 TRP HA   1 1 
       16 28543 1 1  24 TRP HB2  H  -1.621   2.932  -5.388 1.00 . A A . 673 TRP HB2  1 1 
       16 28544 1 1  24 TRP HB3  H  -1.423   3.074  -7.128 1.00 . A A . 673 TRP HB3  1 1 
       16 28545 1 1  24 TRP HD1  H   0.124   5.068  -8.028 1.00 . A A . 673 TRP HD1  1 1 
       16 28546 1 1  24 TRP HE1  H   1.922   6.501  -6.876 1.00 . A A . 673 TRP HE1  1 1 
       16 28547 1 1  24 TRP HE3  H  -1.033   4.055  -3.152 1.00 . A A . 673 TRP HE3  1 1 
       16 28548 1 1  24 TRP HH2  H   2.159   6.608  -1.916 1.00 . A A . 673 TRP HH2  1 1 
       16 28549 1 1  24 TRP HZ2  H   2.745   7.119  -4.246 1.00 . A A . 673 TRP HZ2  1 1 
       16 28550 1 1  24 TRP HZ3  H   0.309   5.107  -1.379 1.00 . A A . 673 TRP HZ3  1 1 
       16 28551 1 1  24 TRP N    N  -2.883   5.596  -7.007 1.00 . A A . 673 TRP N    1 1 
       16 28552 1 1  24 TRP NE1  N   1.263   5.961  -6.390 1.00 . A A . 673 TRP NE1  1 1 
       16 28553 1 1  24 TRP O    O  -3.149   3.815  -3.967 1.00 . A A . 673 TRP O    1 1 
       16 28554 1 1  25 PHE C    C  -6.756   5.074  -3.587 1.00 . A A . 674 PHE C    1 1 
       16 28555 1 1  25 PHE CA   C  -5.294   5.508  -3.533 1.00 . A A . 674 PHE CA   1 1 
       16 28556 1 1  25 PHE CB   C  -5.203   6.979  -3.121 1.00 . A A . 674 PHE CB   1 1 
       16 28557 1 1  25 PHE CD1  C  -4.694   6.435  -0.722 1.00 . A A . 674 PHE CD1  1 1 
       16 28558 1 1  25 PHE CD2  C  -6.268   8.167  -1.182 1.00 . A A . 674 PHE CD2  1 1 
       16 28559 1 1  25 PHE CE1  C  -4.867   6.631   0.634 1.00 . A A . 674 PHE CE1  1 1 
       16 28560 1 1  25 PHE CE2  C  -6.447   8.367   0.174 1.00 . A A . 674 PHE CE2  1 1 
       16 28561 1 1  25 PHE CG   C  -5.390   7.201  -1.645 1.00 . A A . 674 PHE CG   1 1 
       16 28562 1 1  25 PHE CZ   C  -5.746   7.598   1.082 1.00 . A A . 674 PHE CZ   1 1 
       16 28563 1 1  25 PHE H    H  -4.946   5.771  -5.604 1.00 . A A . 674 PHE H    1 1 
       16 28564 1 1  25 PHE HA   H  -4.785   4.910  -2.793 1.00 . A A . 674 PHE HA   1 1 
       16 28565 1 1  25 PHE HB2  H  -4.232   7.363  -3.394 1.00 . A A . 674 PHE HB2  1 1 
       16 28566 1 1  25 PHE HB3  H  -5.965   7.540  -3.643 1.00 . A A . 674 PHE HB3  1 1 
       16 28567 1 1  25 PHE HD1  H  -4.006   5.680  -1.072 1.00 . A A . 674 PHE HD1  1 1 
       16 28568 1 1  25 PHE HD2  H  -6.817   8.768  -1.891 1.00 . A A . 674 PHE HD2  1 1 
       16 28569 1 1  25 PHE HE1  H  -4.319   6.030   1.341 1.00 . A A . 674 PHE HE1  1 1 
       16 28570 1 1  25 PHE HE2  H  -7.134   9.123   0.523 1.00 . A A . 674 PHE HE2  1 1 
       16 28571 1 1  25 PHE HZ   H  -5.885   7.753   2.142 1.00 . A A . 674 PHE HZ   1 1 
       16 28572 1 1  25 PHE N    N  -4.627   5.292  -4.811 1.00 . A A . 674 PHE N    1 1 
       16 28573 1 1  25 PHE O    O  -7.537   5.587  -4.391 1.00 . A A . 674 PHE O    1 1 
       16 28574 1 1  26 ALA C    C  -9.256   4.256  -1.492 1.00 . A A . 675 ALA C    1 1 
       16 28575 1 1  26 ALA CA   C  -8.488   3.626  -2.654 1.00 . A A . 675 ALA CA   1 1 
       16 28576 1 1  26 ALA CB   C  -8.494   2.110  -2.532 1.00 . A A . 675 ALA CB   1 1 
       16 28577 1 1  26 ALA H    H  -6.447   3.767  -2.101 1.00 . A A . 675 ALA H    1 1 
       16 28578 1 1  26 ALA HA   H  -8.981   3.890  -3.579 1.00 . A A . 675 ALA HA   1 1 
       16 28579 1 1  26 ALA HB1  H  -8.413   1.828  -1.493 1.00 . A A . 675 ALA HB1  1 1 
       16 28580 1 1  26 ALA HB2  H  -7.662   1.700  -3.085 1.00 . A A . 675 ALA HB2  1 1 
       16 28581 1 1  26 ALA HB3  H  -9.419   1.723  -2.936 1.00 . A A . 675 ALA HB3  1 1 
       16 28582 1 1  26 ALA N    N  -7.118   4.129  -2.720 1.00 . A A . 675 ALA N    1 1 
       16 28583 1 1  26 ALA O    O -10.472   4.438  -1.577 1.00 . A A . 675 ALA O    1 1 
       16 28584 1 1  27 GLY C    C -10.018   4.168   1.529 1.00 . A A . 676 GLY C    1 1 
       16 28585 1 1  27 GLY CA   C  -9.192   5.178   0.751 1.00 . A A . 676 GLY CA   1 1 
       16 28586 1 1  27 GLY H    H  -7.582   4.409  -0.392 1.00 . A A . 676 GLY H    1 1 
       16 28587 1 1  27 GLY HA2  H  -8.435   5.588   1.403 1.00 . A A . 676 GLY HA2  1 1 
       16 28588 1 1  27 GLY HA3  H  -9.839   5.975   0.420 1.00 . A A . 676 GLY HA3  1 1 
       16 28589 1 1  27 GLY N    N  -8.547   4.580  -0.408 1.00 . A A . 676 GLY N    1 1 
       16 28590 1 1  27 GLY O    O  -9.644   3.000   1.620 1.00 . A A . 676 GLY O    1 1 
       16 28591 1 1  28 ASN C    C -12.824   2.825   1.927 1.00 . A A . 677 ASN C    1 1 
       16 28592 1 1  28 ASN CA   C -12.022   3.738   2.856 1.00 . A A . 677 ASN CA   1 1 
       16 28593 1 1  28 ASN CB   C -12.964   4.570   3.732 1.00 . A A . 677 ASN CB   1 1 
       16 28594 1 1  28 ASN CG   C -12.309   5.024   5.023 1.00 . A A . 677 ASN CG   1 1 
       16 28595 1 1  28 ASN H    H -11.388   5.560   1.977 1.00 . A A . 677 ASN H    1 1 
       16 28596 1 1  28 ASN HA   H -11.400   3.125   3.493 1.00 . A A . 677 ASN HA   1 1 
       16 28597 1 1  28 ASN HB2  H -13.274   5.444   3.181 1.00 . A A . 677 ASN HB2  1 1 
       16 28598 1 1  28 ASN HB3  H -13.833   3.978   3.977 1.00 . A A . 677 ASN HB3  1 1 
       16 28599 1 1  28 ASN HD21 H -14.078   5.561   5.757 1.00 . A A . 677 ASN HD21 1 1 
       16 28600 1 1  28 ASN HD22 H -12.722   5.823   6.795 1.00 . A A . 677 ASN HD22 1 1 
       16 28601 1 1  28 ASN N    N -11.142   4.617   2.087 1.00 . A A . 677 ASN N    1 1 
       16 28602 1 1  28 ASN ND2  N -13.118   5.519   5.952 1.00 . A A . 677 ASN ND2  1 1 
       16 28603 1 1  28 ASN O    O -14.041   2.973   1.787 1.00 . A A . 677 ASN O    1 1 
       16 28604 1 1  28 ASN OD1  O -11.093   4.933   5.185 1.00 . A A . 677 ASN OD1  1 1 
       16 28605 1 1  29 MET C    C -12.977  -0.410   1.015 1.00 . A A . 678 MET C    1 1 
       16 28606 1 1  29 MET CA   C -12.760   0.952   0.359 1.00 . A A . 678 MET CA   1 1 
       16 28607 1 1  29 MET CB   C -11.900   0.801  -0.897 1.00 . A A . 678 MET CB   1 1 
       16 28608 1 1  29 MET CE   C -12.013   0.841  -4.738 1.00 . A A . 678 MET CE   1 1 
       16 28609 1 1  29 MET CG   C -12.664   0.282  -2.103 1.00 . A A . 678 MET CG   1 1 
       16 28610 1 1  29 MET H    H -11.162   1.826   1.435 1.00 . A A . 678 MET H    1 1 
       16 28611 1 1  29 MET HA   H -13.719   1.360   0.080 1.00 . A A . 678 MET HA   1 1 
       16 28612 1 1  29 MET HB2  H -11.482   1.765  -1.150 1.00 . A A . 678 MET HB2  1 1 
       16 28613 1 1  29 MET HB3  H -11.093   0.114  -0.687 1.00 . A A . 678 MET HB3  1 1 
       16 28614 1 1  29 MET HE1  H -12.265   1.803  -4.318 1.00 . A A . 678 MET HE1  1 1 
       16 28615 1 1  29 MET HE2  H -12.863   0.452  -5.281 1.00 . A A . 678 MET HE2  1 1 
       16 28616 1 1  29 MET HE3  H -11.176   0.952  -5.412 1.00 . A A . 678 MET HE3  1 1 
       16 28617 1 1  29 MET HG2  H -13.288  -0.541  -1.788 1.00 . A A . 678 MET HG2  1 1 
       16 28618 1 1  29 MET HG3  H -13.286   1.078  -2.486 1.00 . A A . 678 MET HG3  1 1 
       16 28619 1 1  29 MET N    N -12.129   1.887   1.286 1.00 . A A . 678 MET N    1 1 
       16 28620 1 1  29 MET O    O -12.089  -0.934   1.690 1.00 . A A . 678 MET O    1 1 
       16 28621 1 1  29 MET SD   S -11.576  -0.290  -3.421 1.00 . A A . 678 MET SD   1 1 
       16 28622 1 1  30 GLU C    C -13.689  -3.392   0.730 1.00 . A A . 679 GLU C    1 1 
       16 28623 1 1  30 GLU CA   C -14.509  -2.278   1.377 1.00 . A A . 679 GLU CA   1 1 
       16 28624 1 1  30 GLU CB   C -16.005  -2.564   1.197 1.00 . A A . 679 GLU CB   1 1 
       16 28625 1 1  30 GLU CD   C -17.738  -1.706   2.832 1.00 . A A . 679 GLU CD   1 1 
       16 28626 1 1  30 GLU CG   C -16.911  -1.405   1.597 1.00 . A A . 679 GLU CG   1 1 
       16 28627 1 1  30 GLU H    H -14.828  -0.506   0.259 1.00 . A A . 679 GLU H    1 1 
       16 28628 1 1  30 GLU HA   H -14.282  -2.247   2.432 1.00 . A A . 679 GLU HA   1 1 
       16 28629 1 1  30 GLU HB2  H -16.192  -2.796   0.160 1.00 . A A . 679 GLU HB2  1 1 
       16 28630 1 1  30 GLU HB3  H -16.269  -3.421   1.801 1.00 . A A . 679 GLU HB3  1 1 
       16 28631 1 1  30 GLU HG2  H -16.301  -0.536   1.796 1.00 . A A . 679 GLU HG2  1 1 
       16 28632 1 1  30 GLU HG3  H -17.581  -1.192   0.776 1.00 . A A . 679 GLU HG3  1 1 
       16 28633 1 1  30 GLU N    N -14.166  -0.976   0.808 1.00 . A A . 679 GLU N    1 1 
       16 28634 1 1  30 GLU O    O -13.243  -3.264  -0.411 1.00 . A A . 679 GLU O    1 1 
       16 28635 1 1  30 GLU OE1  O -18.733  -2.452   2.713 1.00 . A A . 679 GLU OE1  1 1 
       16 28636 1 1  30 GLU OE2  O -17.387  -1.201   3.918 1.00 . A A . 679 GLU OE2  1 1 
       16 28637 1 1  31 ARG C    C -13.301  -6.119  -0.373 1.00 . A A . 680 ARG C    1 1 
       16 28638 1 1  31 ARG CA   C -12.735  -5.631   0.962 1.00 . A A . 680 ARG CA   1 1 
       16 28639 1 1  31 ARG CB   C -12.742  -6.773   1.984 1.00 . A A . 680 ARG CB   1 1 
       16 28640 1 1  31 ARG CD   C -11.378  -7.916   3.769 1.00 . A A . 680 ARG CD   1 1 
       16 28641 1 1  31 ARG CG   C -11.350  -7.208   2.420 1.00 . A A . 680 ARG CG   1 1 
       16 28642 1 1  31 ARG CZ   C -11.307 -10.249   4.590 1.00 . A A . 680 ARG CZ   1 1 
       16 28643 1 1  31 ARG H    H -13.883  -4.532   2.366 1.00 . A A . 680 ARG H    1 1 
       16 28644 1 1  31 ARG HA   H -11.717  -5.305   0.808 1.00 . A A . 680 ARG HA   1 1 
       16 28645 1 1  31 ARG HB2  H -13.287  -6.455   2.861 1.00 . A A . 680 ARG HB2  1 1 
       16 28646 1 1  31 ARG HB3  H -13.243  -7.627   1.551 1.00 . A A . 680 ARG HB3  1 1 
       16 28647 1 1  31 ARG HD2  H -10.672  -7.433   4.428 1.00 . A A . 680 ARG HD2  1 1 
       16 28648 1 1  31 ARG HD3  H -12.371  -7.830   4.185 1.00 . A A . 680 ARG HD3  1 1 
       16 28649 1 1  31 ARG HE   H -10.564  -9.620   2.843 1.00 . A A . 680 ARG HE   1 1 
       16 28650 1 1  31 ARG HG2  H -10.946  -7.882   1.680 1.00 . A A . 680 ARG HG2  1 1 
       16 28651 1 1  31 ARG HG3  H -10.719  -6.334   2.495 1.00 . A A . 680 ARG HG3  1 1 
       16 28652 1 1  31 ARG HH11 H -12.200  -8.954   5.869 1.00 . A A . 680 ARG HH11 1 1 
       16 28653 1 1  31 ARG HH12 H -12.137 -10.598   6.405 1.00 . A A . 680 ARG HH12 1 1 
       16 28654 1 1  31 ARG HH21 H -10.483 -11.787   3.565 1.00 . A A . 680 ARG HH21 1 1 
       16 28655 1 1  31 ARG HH22 H -11.165 -12.202   5.100 1.00 . A A . 680 ARG HH22 1 1 
       16 28656 1 1  31 ARG N    N -13.498  -4.489   1.465 1.00 . A A . 680 ARG N    1 1 
       16 28657 1 1  31 ARG NE   N -11.028  -9.333   3.657 1.00 . A A . 680 ARG NE   1 1 
       16 28658 1 1  31 ARG NH1  N -11.932  -9.905   5.713 1.00 . A A . 680 ARG NH1  1 1 
       16 28659 1 1  31 ARG NH2  N -10.956 -11.517   4.403 1.00 . A A . 680 ARG NH2  1 1 
       16 28660 1 1  31 ARG O    O -12.550  -6.403  -1.306 1.00 . A A . 680 ARG O    1 1 
       16 28661 1 1  32 GLN C    C -14.961  -5.729  -2.851 1.00 . A A . 681 GLN C    1 1 
       16 28662 1 1  32 GLN CA   C -15.300  -6.647  -1.679 1.00 . A A . 681 GLN CA   1 1 
       16 28663 1 1  32 GLN CB   C -16.818  -6.693  -1.465 1.00 . A A . 681 GLN CB   1 1 
       16 28664 1 1  32 GLN CD   C -18.171  -6.105  -3.513 1.00 . A A . 681 GLN CD   1 1 
       16 28665 1 1  32 GLN CG   C -17.591  -7.218  -2.665 1.00 . A A . 681 GLN CG   1 1 
       16 28666 1 1  32 GLN H    H -15.173  -5.956   0.320 1.00 . A A . 681 GLN H    1 1 
       16 28667 1 1  32 GLN HA   H -14.950  -7.640  -1.907 1.00 . A A . 681 GLN HA   1 1 
       16 28668 1 1  32 GLN HB2  H -17.031  -7.331  -0.622 1.00 . A A . 681 GLN HB2  1 1 
       16 28669 1 1  32 GLN HB3  H -17.168  -5.696  -1.249 1.00 . A A . 681 GLN HB3  1 1 
       16 28670 1 1  32 GLN HE21 H -16.599  -6.176  -4.729 1.00 . A A . 681 GLN HE21 1 1 
       16 28671 1 1  32 GLN HE22 H -17.798  -5.001  -5.121 1.00 . A A . 681 GLN HE22 1 1 
       16 28672 1 1  32 GLN HG2  H -16.926  -7.807  -3.277 1.00 . A A . 681 GLN HG2  1 1 
       16 28673 1 1  32 GLN HG3  H -18.400  -7.840  -2.310 1.00 . A A . 681 GLN HG3  1 1 
       16 28674 1 1  32 GLN N    N -14.630  -6.203  -0.457 1.00 . A A . 681 GLN N    1 1 
       16 28675 1 1  32 GLN NE2  N -17.452  -5.723  -4.562 1.00 . A A . 681 GLN NE2  1 1 
       16 28676 1 1  32 GLN O    O -14.596  -6.199  -3.929 1.00 . A A . 681 GLN O    1 1 
       16 28677 1 1  32 GLN OE1  O -19.255  -5.595  -3.230 1.00 . A A . 681 GLN OE1  1 1 
       16 28678 1 1  33 GLN C    C -13.337  -3.539  -4.124 1.00 . A A . 682 GLN C    1 1 
       16 28679 1 1  33 GLN CA   C -14.792  -3.441  -3.677 1.00 . A A . 682 GLN CA   1 1 
       16 28680 1 1  33 GLN CB   C -15.092  -2.022  -3.188 1.00 . A A . 682 GLN CB   1 1 
       16 28681 1 1  33 GLN CD   C -16.337   0.130  -3.644 1.00 . A A . 682 GLN CD   1 1 
       16 28682 1 1  33 GLN CG   C -16.246  -1.357  -3.921 1.00 . A A . 682 GLN CG   1 1 
       16 28683 1 1  33 GLN H    H -15.382  -4.110  -1.752 1.00 . A A . 682 GLN H    1 1 
       16 28684 1 1  33 GLN HA   H -15.428  -3.660  -4.522 1.00 . A A . 682 GLN HA   1 1 
       16 28685 1 1  33 GLN HB2  H -15.333  -2.058  -2.135 1.00 . A A . 682 GLN HB2  1 1 
       16 28686 1 1  33 GLN HB3  H -14.210  -1.413  -3.326 1.00 . A A . 682 GLN HB3  1 1 
       16 28687 1 1  33 GLN HE21 H -15.677   0.539  -5.476 1.00 . A A . 682 GLN HE21 1 1 
       16 28688 1 1  33 GLN HE22 H -16.028   1.907  -4.482 1.00 . A A . 682 GLN HE22 1 1 
       16 28689 1 1  33 GLN HG2  H -16.110  -1.502  -4.984 1.00 . A A . 682 GLN HG2  1 1 
       16 28690 1 1  33 GLN HG3  H -17.169  -1.824  -3.612 1.00 . A A . 682 GLN HG3  1 1 
       16 28691 1 1  33 GLN N    N -15.086  -4.421  -2.633 1.00 . A A . 682 GLN N    1 1 
       16 28692 1 1  33 GLN NE2  N -15.978   0.940  -4.634 1.00 . A A . 682 GLN NE2  1 1 
       16 28693 1 1  33 GLN O    O -13.042  -3.487  -5.319 1.00 . A A . 682 GLN O    1 1 
       16 28694 1 1  33 GLN OE1  O -16.726   0.547  -2.554 1.00 . A A . 682 GLN OE1  1 1 
       16 28695 1 1  34 THR C    C -10.730  -4.993  -4.362 1.00 . A A . 683 THR C    1 1 
       16 28696 1 1  34 THR CA   C -11.004  -3.797  -3.449 1.00 . A A . 683 THR CA   1 1 
       16 28697 1 1  34 THR CB   C -10.199  -3.931  -2.153 1.00 . A A . 683 THR CB   1 1 
       16 28698 1 1  34 THR CG2  C  -8.701  -3.942  -2.375 1.00 . A A . 683 THR CG2  1 1 
       16 28699 1 1  34 THR H    H -12.728  -3.720  -2.222 1.00 . A A . 683 THR H    1 1 
       16 28700 1 1  34 THR HA   H -10.699  -2.894  -3.959 1.00 . A A . 683 THR HA   1 1 
       16 28701 1 1  34 THR HB   H -10.467  -4.858  -1.670 1.00 . A A . 683 THR HB   1 1 
       16 28702 1 1  34 THR HG1  H -10.352  -3.156  -0.360 1.00 . A A . 683 THR HG1  1 1 
       16 28703 1 1  34 THR HG21 H  -8.468  -3.394  -3.277 1.00 . A A . 683 THR HG21 1 1 
       16 28704 1 1  34 THR HG22 H  -8.361  -4.961  -2.475 1.00 . A A . 683 THR HG22 1 1 
       16 28705 1 1  34 THR HG23 H  -8.209  -3.478  -1.533 1.00 . A A . 683 THR HG23 1 1 
       16 28706 1 1  34 THR N    N -12.429  -3.684  -3.156 1.00 . A A . 683 THR N    1 1 
       16 28707 1 1  34 THR O    O  -9.876  -4.921  -5.249 1.00 . A A . 683 THR O    1 1 
       16 28708 1 1  34 THR OG1  O -10.491  -2.867  -1.265 1.00 . A A . 683 THR OG1  1 1 
       16 28709 1 1  35 ASP C    C -11.689  -7.024  -6.409 1.00 . A A . 684 ASP C    1 1 
       16 28710 1 1  35 ASP CA   C -11.299  -7.291  -4.957 1.00 . A A . 684 ASP CA   1 1 
       16 28711 1 1  35 ASP CB   C -12.136  -8.442  -4.394 1.00 . A A . 684 ASP CB   1 1 
       16 28712 1 1  35 ASP CG   C -11.798  -9.773  -5.045 1.00 . A A . 684 ASP CG   1 1 
       16 28713 1 1  35 ASP H    H -12.130  -6.082  -3.427 1.00 . A A . 684 ASP H    1 1 
       16 28714 1 1  35 ASP HA   H -10.255  -7.569  -4.925 1.00 . A A . 684 ASP HA   1 1 
       16 28715 1 1  35 ASP HB2  H -11.955  -8.527  -3.333 1.00 . A A . 684 ASP HB2  1 1 
       16 28716 1 1  35 ASP HB3  H -13.183  -8.236  -4.563 1.00 . A A . 684 ASP HB3  1 1 
       16 28717 1 1  35 ASP N    N -11.463  -6.086  -4.146 1.00 . A A . 684 ASP N    1 1 
       16 28718 1 1  35 ASP O    O -10.923  -7.318  -7.326 1.00 . A A . 684 ASP O    1 1 
       16 28719 1 1  35 ASP OD1  O -10.899 -10.472  -4.533 1.00 . A A . 684 ASP OD1  1 1 
       16 28720 1 1  35 ASP OD2  O -12.431 -10.111  -6.068 1.00 . A A . 684 ASP OD2  1 1 
       16 28721 1 1  36 ASN C    C -12.445  -5.174  -8.682 1.00 . A A . 685 ASN C    1 1 
       16 28722 1 1  36 ASN CA   C -13.380  -6.145  -7.953 1.00 . A A . 685 ASN CA   1 1 
       16 28723 1 1  36 ASN CB   C -14.788  -5.546  -7.884 1.00 . A A . 685 ASN CB   1 1 
       16 28724 1 1  36 ASN CG   C -15.851  -6.562  -7.506 1.00 . A A . 685 ASN CG   1 1 
       16 28725 1 1  36 ASN H    H -13.446  -6.248  -5.834 1.00 . A A . 685 ASN H    1 1 
       16 28726 1 1  36 ASN HA   H -13.423  -7.069  -8.512 1.00 . A A . 685 ASN HA   1 1 
       16 28727 1 1  36 ASN HB2  H -14.797  -4.755  -7.150 1.00 . A A . 685 ASN HB2  1 1 
       16 28728 1 1  36 ASN HB3  H -15.040  -5.136  -8.851 1.00 . A A . 685 ASN HB3  1 1 
       16 28729 1 1  36 ASN HD21 H -17.280  -5.192  -7.722 1.00 . A A . 685 ASN HD21 1 1 
       16 28730 1 1  36 ASN HD22 H -17.815  -6.765  -7.250 1.00 . A A . 685 ASN HD22 1 1 
       16 28731 1 1  36 ASN N    N -12.885  -6.460  -6.610 1.00 . A A . 685 ASN N    1 1 
       16 28732 1 1  36 ASN ND2  N -17.109  -6.129  -7.491 1.00 . A A . 685 ASN ND2  1 1 
       16 28733 1 1  36 ASN O    O -12.442  -5.111  -9.913 1.00 . A A . 685 ASN O    1 1 
       16 28734 1 1  36 ASN OD1  O -15.548  -7.723  -7.228 1.00 . A A . 685 ASN OD1  1 1 
       16 28735 1 1  37 LEU C    C  -9.593  -4.192  -9.232 1.00 . A A . 686 LEU C    1 1 
       16 28736 1 1  37 LEU CA   C -10.710  -3.461  -8.495 1.00 . A A . 686 LEU CA   1 1 
       16 28737 1 1  37 LEU CB   C -10.116  -2.563  -7.399 1.00 . A A . 686 LEU CB   1 1 
       16 28738 1 1  37 LEU CD1  C  -9.112  -0.838  -8.937 1.00 . A A . 686 LEU CD1  1 1 
       16 28739 1 1  37 LEU CD2  C -11.410  -0.492  -8.002 1.00 . A A . 686 LEU CD2  1 1 
       16 28740 1 1  37 LEU CG   C -10.025  -1.069  -7.741 1.00 . A A . 686 LEU CG   1 1 
       16 28741 1 1  37 LEU H    H -11.695  -4.519  -6.947 1.00 . A A . 686 LEU H    1 1 
       16 28742 1 1  37 LEU HA   H -11.250  -2.848  -9.201 1.00 . A A . 686 LEU HA   1 1 
       16 28743 1 1  37 LEU HB2  H -10.720  -2.669  -6.510 1.00 . A A . 686 LEU HB2  1 1 
       16 28744 1 1  37 LEU HB3  H  -9.119  -2.917  -7.177 1.00 . A A . 686 LEU HB3  1 1 
       16 28745 1 1  37 LEU HD11 H  -9.180  -1.677  -9.612 1.00 . A A . 686 LEU HD11 1 1 
       16 28746 1 1  37 LEU HD12 H  -8.093  -0.730  -8.597 1.00 . A A . 686 LEU HD12 1 1 
       16 28747 1 1  37 LEU HD13 H  -9.417   0.062  -9.452 1.00 . A A . 686 LEU HD13 1 1 
       16 28748 1 1  37 LEU HD21 H -11.764   0.007  -7.113 1.00 . A A . 686 LEU HD21 1 1 
       16 28749 1 1  37 LEU HD22 H -12.091  -1.289  -8.261 1.00 . A A . 686 LEU HD22 1 1 
       16 28750 1 1  37 LEU HD23 H -11.357   0.216  -8.815 1.00 . A A . 686 LEU HD23 1 1 
       16 28751 1 1  37 LEU HG   H  -9.601  -0.543  -6.897 1.00 . A A . 686 LEU HG   1 1 
       16 28752 1 1  37 LEU N    N -11.651  -4.422  -7.919 1.00 . A A . 686 LEU N    1 1 
       16 28753 1 1  37 LEU O    O  -9.319  -3.909 -10.397 1.00 . A A . 686 LEU O    1 1 
       16 28754 1 1  38 LEU C    C  -8.374  -7.268  -9.662 1.00 . A A . 687 LEU C    1 1 
       16 28755 1 1  38 LEU CA   C  -7.870  -5.922  -9.133 1.00 . A A . 687 LEU CA   1 1 
       16 28756 1 1  38 LEU CB   C  -6.762  -6.149  -8.099 1.00 . A A . 687 LEU CB   1 1 
       16 28757 1 1  38 LEU CD1  C  -5.855  -5.167  -5.974 1.00 . A A . 687 LEU CD1  1 1 
       16 28758 1 1  38 LEU CD2  C  -5.044  -4.325  -8.189 1.00 . A A . 687 LEU CD2  1 1 
       16 28759 1 1  38 LEU CG   C  -6.233  -4.882  -7.421 1.00 . A A . 687 LEU CG   1 1 
       16 28760 1 1  38 LEU H    H  -9.227  -5.321  -7.618 1.00 . A A . 687 LEU H    1 1 
       16 28761 1 1  38 LEU HA   H  -7.466  -5.355  -9.957 1.00 . A A . 687 LEU HA   1 1 
       16 28762 1 1  38 LEU HB2  H  -7.144  -6.811  -7.334 1.00 . A A . 687 LEU HB2  1 1 
       16 28763 1 1  38 LEU HB3  H  -5.936  -6.639  -8.593 1.00 . A A . 687 LEU HB3  1 1 
       16 28764 1 1  38 LEU HD11 H  -6.696  -4.948  -5.334 1.00 . A A . 687 LEU HD11 1 1 
       16 28765 1 1  38 LEU HD12 H  -5.017  -4.549  -5.692 1.00 . A A . 687 LEU HD12 1 1 
       16 28766 1 1  38 LEU HD13 H  -5.585  -6.208  -5.869 1.00 . A A . 687 LEU HD13 1 1 
       16 28767 1 1  38 LEU HD21 H  -5.060  -3.247  -8.145 1.00 . A A . 687 LEU HD21 1 1 
       16 28768 1 1  38 LEU HD22 H  -5.099  -4.643  -9.220 1.00 . A A . 687 LEU HD22 1 1 
       16 28769 1 1  38 LEU HD23 H  -4.127  -4.688  -7.749 1.00 . A A . 687 LEU HD23 1 1 
       16 28770 1 1  38 LEU HG   H  -7.011  -4.133  -7.420 1.00 . A A . 687 LEU HG   1 1 
       16 28771 1 1  38 LEU N    N  -8.956  -5.140  -8.543 1.00 . A A . 687 LEU N    1 1 
       16 28772 1 1  38 LEU O    O  -7.581  -8.180  -9.908 1.00 . A A . 687 LEU O    1 1 
       16 28773 1 1  39 LYS C    C  -9.985  -8.823 -11.829 1.00 . A A . 688 LYS C    1 1 
       16 28774 1 1  39 LYS CA   C -10.289  -8.621 -10.341 1.00 . A A . 688 LYS CA   1 1 
       16 28775 1 1  39 LYS CB   C -11.803  -8.609 -10.094 1.00 . A A . 688 LYS CB   1 1 
       16 28776 1 1  39 LYS CD   C -13.361  -8.515 -12.076 1.00 . A A . 688 LYS CD   1 1 
       16 28777 1 1  39 LYS CE   C -14.066  -7.610 -13.078 1.00 . A A . 688 LYS CE   1 1 
       16 28778 1 1  39 LYS CG   C -12.593  -7.710 -11.037 1.00 . A A . 688 LYS CG   1 1 
       16 28779 1 1  39 LYS H    H -10.278  -6.637  -9.632 1.00 . A A . 688 LYS H    1 1 
       16 28780 1 1  39 LYS HA   H  -9.853  -9.440  -9.789 1.00 . A A . 688 LYS HA   1 1 
       16 28781 1 1  39 LYS HB2  H -12.175  -9.609 -10.195 1.00 . A A . 688 LYS HB2  1 1 
       16 28782 1 1  39 LYS HB3  H -11.985  -8.274  -9.083 1.00 . A A . 688 LYS HB3  1 1 
       16 28783 1 1  39 LYS HD2  H -12.671  -9.155 -12.606 1.00 . A A . 688 LYS HD2  1 1 
       16 28784 1 1  39 LYS HD3  H -14.099  -9.120 -11.570 1.00 . A A . 688 LYS HD3  1 1 
       16 28785 1 1  39 LYS HE2  H -13.331  -6.980 -13.557 1.00 . A A . 688 LYS HE2  1 1 
       16 28786 1 1  39 LYS HE3  H -14.547  -8.228 -13.823 1.00 . A A . 688 LYS HE3  1 1 
       16 28787 1 1  39 LYS HG2  H -13.297  -7.133 -10.459 1.00 . A A . 688 LYS HG2  1 1 
       16 28788 1 1  39 LYS HG3  H -11.909  -7.045 -11.543 1.00 . A A . 688 LYS HG3  1 1 
       16 28789 1 1  39 LYS HZ1  H -14.679  -5.825 -12.180 1.00 . A A . 688 LYS HZ1  1 1 
       16 28790 1 1  39 LYS HZ2  H -15.447  -7.200 -11.560 1.00 . A A . 688 LYS HZ2  1 1 
       16 28791 1 1  39 LYS HZ3  H -15.893  -6.594 -13.075 1.00 . A A . 688 LYS HZ3  1 1 
       16 28792 1 1  39 LYS N    N  -9.693  -7.391  -9.841 1.00 . A A . 688 LYS N    1 1 
       16 28793 1 1  39 LYS NZ   N -15.094  -6.747 -12.428 1.00 . A A . 688 LYS NZ   1 1 
       16 28794 1 1  39 LYS O    O  -9.840  -9.956 -12.290 1.00 . A A . 688 LYS O    1 1 
       16 28795 1 1  40 SER C    C  -8.173  -7.310 -14.317 1.00 . A A . 689 SER C    1 1 
       16 28796 1 1  40 SER CA   C  -9.599  -7.776 -14.006 1.00 . A A . 689 SER CA   1 1 
       16 28797 1 1  40 SER CB   C -10.602  -6.919 -14.780 1.00 . A A . 689 SER CB   1 1 
       16 28798 1 1  40 SER H    H -10.012  -6.845 -12.148 1.00 . A A . 689 SER H    1 1 
       16 28799 1 1  40 SER HA   H  -9.701  -8.803 -14.324 1.00 . A A . 689 SER HA   1 1 
       16 28800 1 1  40 SER HB2  H -10.444  -7.054 -15.840 1.00 . A A . 689 SER HB2  1 1 
       16 28801 1 1  40 SER HB3  H -11.606  -7.224 -14.527 1.00 . A A . 689 SER HB3  1 1 
       16 28802 1 1  40 SER HG   H -10.798  -5.368 -13.590 1.00 . A A . 689 SER HG   1 1 
       16 28803 1 1  40 SER N    N  -9.887  -7.719 -12.573 1.00 . A A . 689 SER N    1 1 
       16 28804 1 1  40 SER O    O  -7.636  -7.610 -15.386 1.00 . A A . 689 SER O    1 1 
       16 28805 1 1  40 SER OG   O -10.450  -5.541 -14.468 1.00 . A A . 689 SER OG   1 1 
       16 28806 1 1  41 HIS C    C  -5.198  -7.184 -13.745 1.00 . A A . 690 HIS C    1 1 
       16 28807 1 1  41 HIS CA   C  -6.214  -6.052 -13.572 1.00 . A A . 690 HIS CA   1 1 
       16 28808 1 1  41 HIS CB   C  -5.820  -5.171 -12.385 1.00 . A A . 690 HIS CB   1 1 
       16 28809 1 1  41 HIS CD2  C  -6.831  -2.938 -11.531 1.00 . A A . 690 HIS CD2  1 1 
       16 28810 1 1  41 HIS CE1  C  -6.889  -1.859 -13.437 1.00 . A A . 690 HIS CE1  1 1 
       16 28811 1 1  41 HIS CG   C  -6.342  -3.768 -12.483 1.00 . A A . 690 HIS CG   1 1 
       16 28812 1 1  41 HIS H    H  -8.045  -6.349 -12.561 1.00 . A A . 690 HIS H    1 1 
       16 28813 1 1  41 HIS HA   H  -6.214  -5.450 -14.468 1.00 . A A . 690 HIS HA   1 1 
       16 28814 1 1  41 HIS HB2  H  -6.205  -5.607 -11.477 1.00 . A A . 690 HIS HB2  1 1 
       16 28815 1 1  41 HIS HB3  H  -4.745  -5.123 -12.326 1.00 . A A . 690 HIS HB3  1 1 
       16 28816 1 1  41 HIS HD1  H  -6.116  -3.395 -14.544 1.00 . A A . 690 HIS HD1  1 1 
       16 28817 1 1  41 HIS HD2  H  -6.953  -3.167 -10.482 1.00 . A A . 690 HIS HD2  1 1 
       16 28818 1 1  41 HIS HE1  H  -7.046  -1.091 -14.180 1.00 . A A . 690 HIS HE1  1 1 
       16 28819 1 1  41 HIS HE2  H  -7.347  -0.912 -11.685 1.00 . A A . 690 HIS HE2  1 1 
       16 28820 1 1  41 HIS N    N  -7.567  -6.567 -13.387 1.00 . A A . 690 HIS N    1 1 
       16 28821 1 1  41 HIS ND1  N  -6.396  -3.062 -13.665 1.00 . A A . 690 HIS ND1  1 1 
       16 28822 1 1  41 HIS NE2  N  -7.163  -1.756 -12.149 1.00 . A A . 690 HIS NE2  1 1 
       16 28823 1 1  41 HIS O    O  -5.453  -8.329 -13.369 1.00 . A A . 690 HIS O    1 1 
       16 28824 1 1  42 ALA C    C  -2.046  -7.921 -13.351 1.00 . A A . 691 ALA C    1 1 
       16 28825 1 1  42 ALA CA   C  -2.981  -7.818 -14.553 1.00 . A A . 691 ALA CA   1 1 
       16 28826 1 1  42 ALA CB   C  -2.192  -7.444 -15.800 1.00 . A A . 691 ALA CB   1 1 
       16 28827 1 1  42 ALA H    H  -3.905  -5.915 -14.596 1.00 . A A . 691 ALA H    1 1 
       16 28828 1 1  42 ALA HA   H  -3.440  -8.781 -14.723 1.00 . A A . 691 ALA HA   1 1 
       16 28829 1 1  42 ALA HB1  H  -2.840  -6.929 -16.494 1.00 . A A . 691 ALA HB1  1 1 
       16 28830 1 1  42 ALA HB2  H  -1.806  -8.340 -16.264 1.00 . A A . 691 ALA HB2  1 1 
       16 28831 1 1  42 ALA HB3  H  -1.372  -6.797 -15.526 1.00 . A A . 691 ALA HB3  1 1 
       16 28832 1 1  42 ALA N    N  -4.044  -6.845 -14.320 1.00 . A A . 691 ALA N    1 1 
       16 28833 1 1  42 ALA O    O  -2.014  -7.031 -12.499 1.00 . A A . 691 ALA O    1 1 
       16 28834 1 1  43 SER C    C   0.703  -8.107 -12.157 1.00 . A A . 692 SER C    1 1 
       16 28835 1 1  43 SER CA   C  -0.337  -9.225 -12.199 1.00 . A A . 692 SER CA   1 1 
       16 28836 1 1  43 SER CB   C   0.362 -10.577 -12.355 1.00 . A A . 692 SER CB   1 1 
       16 28837 1 1  43 SER H    H  -1.347  -9.679 -14.008 1.00 . A A . 692 SER H    1 1 
       16 28838 1 1  43 SER HA   H  -0.895  -9.221 -11.276 1.00 . A A . 692 SER HA   1 1 
       16 28839 1 1  43 SER HB2  H   0.630 -10.724 -13.391 1.00 . A A . 692 SER HB2  1 1 
       16 28840 1 1  43 SER HB3  H   1.255 -10.588 -11.748 1.00 . A A . 692 SER HB3  1 1 
       16 28841 1 1  43 SER HG   H  -0.271 -12.428 -12.454 1.00 . A A . 692 SER HG   1 1 
       16 28842 1 1  43 SER N    N  -1.279  -9.009 -13.294 1.00 . A A . 692 SER N    1 1 
       16 28843 1 1  43 SER O    O   1.484  -7.939 -13.093 1.00 . A A . 692 SER O    1 1 
       16 28844 1 1  43 SER OG   O  -0.481 -11.641 -11.946 1.00 . A A . 692 SER OG   1 1 
       16 28845 1 1  44 GLY C    C   0.984  -4.958 -10.430 1.00 . A A . 693 GLY C    1 1 
       16 28846 1 1  44 GLY CA   C   1.641  -6.243 -10.920 1.00 . A A . 693 GLY CA   1 1 
       16 28847 1 1  44 GLY H    H   0.050  -7.525 -10.354 1.00 . A A . 693 GLY H    1 1 
       16 28848 1 1  44 GLY HA2  H   2.405  -6.532 -10.214 1.00 . A A . 693 GLY HA2  1 1 
       16 28849 1 1  44 GLY HA3  H   2.104  -6.052 -11.876 1.00 . A A . 693 GLY HA3  1 1 
       16 28850 1 1  44 GLY N    N   0.699  -7.343 -11.067 1.00 . A A . 693 GLY N    1 1 
       16 28851 1 1  44 GLY O    O   1.678  -4.007 -10.062 1.00 . A A . 693 GLY O    1 1 
       16 28852 1 1  45 THR C    C  -1.049  -3.644  -8.445 1.00 . A A . 694 THR C    1 1 
       16 28853 1 1  45 THR CA   C  -1.086  -3.747  -9.969 1.00 . A A . 694 THR CA   1 1 
       16 28854 1 1  45 THR CB   C  -2.539  -3.786 -10.459 1.00 . A A . 694 THR CB   1 1 
       16 28855 1 1  45 THR CG2  C  -3.247  -2.451 -10.355 1.00 . A A . 694 THR CG2  1 1 
       16 28856 1 1  45 THR H    H  -0.854  -5.713 -10.724 1.00 . A A . 694 THR H    1 1 
       16 28857 1 1  45 THR HA   H  -0.599  -2.880 -10.386 1.00 . A A . 694 THR HA   1 1 
       16 28858 1 1  45 THR HB   H  -3.089  -4.500  -9.863 1.00 . A A . 694 THR HB   1 1 
       16 28859 1 1  45 THR HG1  H  -2.069  -3.617 -12.357 1.00 . A A . 694 THR HG1  1 1 
       16 28860 1 1  45 THR HG21 H  -2.518  -1.654 -10.346 1.00 . A A . 694 THR HG21 1 1 
       16 28861 1 1  45 THR HG22 H  -3.823  -2.420  -9.443 1.00 . A A . 694 THR HG22 1 1 
       16 28862 1 1  45 THR HG23 H  -3.906  -2.324 -11.200 1.00 . A A . 694 THR HG23 1 1 
       16 28863 1 1  45 THR N    N  -0.353  -4.927 -10.422 1.00 . A A . 694 THR N    1 1 
       16 28864 1 1  45 THR O    O  -1.304  -4.624  -7.744 1.00 . A A . 694 THR O    1 1 
       16 28865 1 1  45 THR OG1  O  -2.603  -4.202 -11.813 1.00 . A A . 694 THR OG1  1 1 
       16 28866 1 1  46 TYR C    C  -1.456  -1.007  -6.070 1.00 . A A . 695 TYR C    1 1 
       16 28867 1 1  46 TYR CA   C  -0.634  -2.225  -6.499 1.00 . A A . 695 TYR CA   1 1 
       16 28868 1 1  46 TYR CB   C   0.832  -2.046  -6.083 1.00 . A A . 695 TYR CB   1 1 
       16 28869 1 1  46 TYR CD1  C   1.837  -0.756  -8.018 1.00 . A A . 695 TYR CD1  1 1 
       16 28870 1 1  46 TYR CD2  C   1.788   0.285  -5.872 1.00 . A A . 695 TYR CD2  1 1 
       16 28871 1 1  46 TYR CE1  C   2.449   0.365  -8.550 1.00 . A A . 695 TYR CE1  1 1 
       16 28872 1 1  46 TYR CE2  C   2.397   1.408  -6.399 1.00 . A A . 695 TYR CE2  1 1 
       16 28873 1 1  46 TYR CG   C   1.496  -0.815  -6.669 1.00 . A A . 695 TYR CG   1 1 
       16 28874 1 1  46 TYR CZ   C   2.727   1.442  -7.737 1.00 . A A . 695 TYR CZ   1 1 
       16 28875 1 1  46 TYR H    H  -0.521  -1.713  -8.553 1.00 . A A . 695 TYR H    1 1 
       16 28876 1 1  46 TYR HA   H  -1.030  -3.098  -6.004 1.00 . A A . 695 TYR HA   1 1 
       16 28877 1 1  46 TYR HB2  H   0.884  -1.969  -5.008 1.00 . A A . 695 TYR HB2  1 1 
       16 28878 1 1  46 TYR HB3  H   1.393  -2.911  -6.403 1.00 . A A . 695 TYR HB3  1 1 
       16 28879 1 1  46 TYR HD1  H   1.618  -1.602  -8.652 1.00 . A A . 695 TYR HD1  1 1 
       16 28880 1 1  46 TYR HD2  H   1.529   0.256  -4.824 1.00 . A A . 695 TYR HD2  1 1 
       16 28881 1 1  46 TYR HE1  H   2.705   0.390  -9.599 1.00 . A A . 695 TYR HE1  1 1 
       16 28882 1 1  46 TYR HE2  H   2.615   2.252  -5.762 1.00 . A A . 695 TYR HE2  1 1 
       16 28883 1 1  46 TYR HH   H   4.272   2.393  -8.384 1.00 . A A . 695 TYR HH   1 1 
       16 28884 1 1  46 TYR N    N  -0.719  -2.453  -7.941 1.00 . A A . 695 TYR N    1 1 
       16 28885 1 1  46 TYR O    O  -1.554  -0.022  -6.804 1.00 . A A . 695 TYR O    1 1 
       16 28886 1 1  46 TYR OH   O   3.334   2.561  -8.265 1.00 . A A . 695 TYR OH   1 1 
       16 28887 1 1  47 LEU C    C  -2.984  -0.091  -2.811 1.00 . A A . 696 LEU C    1 1 
       16 28888 1 1  47 LEU CA   C  -2.859   0.004  -4.334 1.00 . A A . 696 LEU CA   1 1 
       16 28889 1 1  47 LEU CB   C  -4.250  -0.004  -4.976 1.00 . A A . 696 LEU CB   1 1 
       16 28890 1 1  47 LEU CD1  C  -5.925  -1.150  -3.497 1.00 . A A . 696 LEU CD1  1 1 
       16 28891 1 1  47 LEU CD2  C  -5.941  -1.575  -5.964 1.00 . A A . 696 LEU CD2  1 1 
       16 28892 1 1  47 LEU CG   C  -5.071  -1.277  -4.750 1.00 . A A . 696 LEU CG   1 1 
       16 28893 1 1  47 LEU H    H  -1.926  -1.900  -4.338 1.00 . A A . 696 LEU H    1 1 
       16 28894 1 1  47 LEU HA   H  -2.368   0.933  -4.582 1.00 . A A . 696 LEU HA   1 1 
       16 28895 1 1  47 LEU HB2  H  -4.807   0.835  -4.586 1.00 . A A . 696 LEU HB2  1 1 
       16 28896 1 1  47 LEU HB3  H  -4.127   0.133  -6.040 1.00 . A A . 696 LEU HB3  1 1 
       16 28897 1 1  47 LEU HD11 H  -6.318  -0.147  -3.428 1.00 . A A . 696 LEU HD11 1 1 
       16 28898 1 1  47 LEU HD12 H  -5.321  -1.360  -2.626 1.00 . A A . 696 LEU HD12 1 1 
       16 28899 1 1  47 LEU HD13 H  -6.743  -1.853  -3.545 1.00 . A A . 696 LEU HD13 1 1 
       16 28900 1 1  47 LEU HD21 H  -5.527  -1.088  -6.834 1.00 . A A . 696 LEU HD21 1 1 
       16 28901 1 1  47 LEU HD22 H  -6.943  -1.207  -5.788 1.00 . A A . 696 LEU HD22 1 1 
       16 28902 1 1  47 LEU HD23 H  -5.974  -2.641  -6.131 1.00 . A A . 696 LEU HD23 1 1 
       16 28903 1 1  47 LEU HG   H  -4.398  -2.111  -4.608 1.00 . A A . 696 LEU HG   1 1 
       16 28904 1 1  47 LEU N    N  -2.043  -1.087  -4.873 1.00 . A A . 696 LEU N    1 1 
       16 28905 1 1  47 LEU O    O  -2.849  -1.170  -2.235 1.00 . A A . 696 LEU O    1 1 
       16 28906 1 1  48 ILE C    C  -4.780   1.633  -0.324 1.00 . A A . 697 ILE C    1 1 
       16 28907 1 1  48 ILE CA   C  -3.401   1.096  -0.711 1.00 . A A . 697 ILE CA   1 1 
       16 28908 1 1  48 ILE CB   C  -2.305   1.973  -0.058 1.00 . A A . 697 ILE CB   1 1 
       16 28909 1 1  48 ILE CD1  C  -0.349   2.049  -1.696 1.00 . A A . 697 ILE CD1  1 1 
       16 28910 1 1  48 ILE CG1  C  -0.912   1.449  -0.426 1.00 . A A . 697 ILE CG1  1 1 
       16 28911 1 1  48 ILE CG2  C  -2.475   2.008   1.456 1.00 . A A . 697 ILE CG2  1 1 
       16 28912 1 1  48 ILE H    H  -3.350   1.874  -2.683 1.00 . A A . 697 ILE H    1 1 
       16 28913 1 1  48 ILE HA   H  -3.299   0.090  -0.333 1.00 . A A . 697 ILE HA   1 1 
       16 28914 1 1  48 ILE HB   H  -2.414   2.980  -0.431 1.00 . A A . 697 ILE HB   1 1 
       16 28915 1 1  48 ILE HD11 H   0.120   2.995  -1.470 1.00 . A A . 697 ILE HD11 1 1 
       16 28916 1 1  48 ILE HD12 H  -1.147   2.204  -2.407 1.00 . A A . 697 ILE HD12 1 1 
       16 28917 1 1  48 ILE HD13 H   0.381   1.377  -2.118 1.00 . A A . 697 ILE HD13 1 1 
       16 28918 1 1  48 ILE HG12 H  -0.225   1.678   0.378 1.00 . A A . 697 ILE HG12 1 1 
       16 28919 1 1  48 ILE HG13 H  -0.960   0.379  -0.557 1.00 . A A . 697 ILE HG13 1 1 
       16 28920 1 1  48 ILE HG21 H  -2.386   1.007   1.853 1.00 . A A . 697 ILE HG21 1 1 
       16 28921 1 1  48 ILE HG22 H  -3.449   2.406   1.701 1.00 . A A . 697 ILE HG22 1 1 
       16 28922 1 1  48 ILE HG23 H  -1.709   2.635   1.890 1.00 . A A . 697 ILE HG23 1 1 
       16 28923 1 1  48 ILE N    N  -3.250   1.047  -2.167 1.00 . A A . 697 ILE N    1 1 
       16 28924 1 1  48 ILE O    O  -5.324   2.513  -0.996 1.00 . A A . 697 ILE O    1 1 
       16 28925 1 1  49 ARG C    C  -6.671   1.758   2.745 1.00 . A A . 698 ARG C    1 1 
       16 28926 1 1  49 ARG CA   C  -6.663   1.512   1.234 1.00 . A A . 698 ARG CA   1 1 
       16 28927 1 1  49 ARG CB   C  -7.716   0.460   0.871 1.00 . A A . 698 ARG CB   1 1 
       16 28928 1 1  49 ARG CD   C  -8.610  -1.678   1.851 1.00 . A A . 698 ARG CD   1 1 
       16 28929 1 1  49 ARG CG   C  -7.376  -0.943   1.353 1.00 . A A . 698 ARG CG   1 1 
       16 28930 1 1  49 ARG CZ   C  -9.170  -3.763   3.053 1.00 . A A . 698 ARG CZ   1 1 
       16 28931 1 1  49 ARG H    H  -4.863   0.395   1.250 1.00 . A A . 698 ARG H    1 1 
       16 28932 1 1  49 ARG HA   H  -6.912   2.437   0.735 1.00 . A A . 698 ARG HA   1 1 
       16 28933 1 1  49 ARG HB2  H  -8.660   0.748   1.310 1.00 . A A . 698 ARG HB2  1 1 
       16 28934 1 1  49 ARG HB3  H  -7.824   0.432  -0.203 1.00 . A A . 698 ARG HB3  1 1 
       16 28935 1 1  49 ARG HD2  H  -9.126  -1.049   2.561 1.00 . A A . 698 ARG HD2  1 1 
       16 28936 1 1  49 ARG HD3  H  -9.259  -1.878   1.010 1.00 . A A . 698 ARG HD3  1 1 
       16 28937 1 1  49 ARG HE   H  -7.324  -3.196   2.532 1.00 . A A . 698 ARG HE   1 1 
       16 28938 1 1  49 ARG HG2  H  -6.945  -1.500   0.534 1.00 . A A . 698 ARG HG2  1 1 
       16 28939 1 1  49 ARG HG3  H  -6.659  -0.873   2.158 1.00 . A A . 698 ARG HG3  1 1 
       16 28940 1 1  49 ARG HH11 H -10.780  -2.625   2.575 1.00 . A A . 698 ARG HH11 1 1 
       16 28941 1 1  49 ARG HH12 H -11.131  -4.087   3.434 1.00 . A A . 698 ARG HH12 1 1 
       16 28942 1 1  49 ARG HH21 H  -7.796  -5.117   3.667 1.00 . A A . 698 ARG HH21 1 1 
       16 28943 1 1  49 ARG HH22 H  -9.439  -5.499   4.057 1.00 . A A . 698 ARG HH22 1 1 
       16 28944 1 1  49 ARG N    N  -5.344   1.094   0.759 1.00 . A A . 698 ARG N    1 1 
       16 28945 1 1  49 ARG NE   N  -8.271  -2.944   2.499 1.00 . A A . 698 ARG NE   1 1 
       16 28946 1 1  49 ARG NH1  N -10.467  -3.467   3.017 1.00 . A A . 698 ARG NH1  1 1 
       16 28947 1 1  49 ARG NH2  N  -8.769  -4.886   3.639 1.00 . A A . 698 ARG NH2  1 1 
       16 28948 1 1  49 ARG O    O  -6.063   1.008   3.513 1.00 . A A . 698 ARG O    1 1 
       16 28949 1 1  50 GLU C    C  -8.696   2.490   5.220 1.00 . A A . 699 GLU C    1 1 
       16 28950 1 1  50 GLU CA   C  -7.490   3.175   4.569 1.00 . A A . 699 GLU CA   1 1 
       16 28951 1 1  50 GLU CB   C  -7.620   4.696   4.709 1.00 . A A . 699 GLU CB   1 1 
       16 28952 1 1  50 GLU CD   C  -7.305   6.729   6.182 1.00 . A A . 699 GLU CD   1 1 
       16 28953 1 1  50 GLU CG   C  -7.344   5.214   6.113 1.00 . A A . 699 GLU CG   1 1 
       16 28954 1 1  50 GLU H    H  -7.841   3.359   2.492 1.00 . A A . 699 GLU H    1 1 
       16 28955 1 1  50 GLU HA   H  -6.592   2.849   5.071 1.00 . A A . 699 GLU HA   1 1 
       16 28956 1 1  50 GLU HB2  H  -6.924   5.168   4.032 1.00 . A A . 699 GLU HB2  1 1 
       16 28957 1 1  50 GLU HB3  H  -8.625   4.984   4.436 1.00 . A A . 699 GLU HB3  1 1 
       16 28958 1 1  50 GLU HG2  H  -8.124   4.862   6.771 1.00 . A A . 699 GLU HG2  1 1 
       16 28959 1 1  50 GLU HG3  H  -6.392   4.828   6.447 1.00 . A A . 699 GLU HG3  1 1 
       16 28960 1 1  50 GLU N    N  -7.377   2.810   3.158 1.00 . A A . 699 GLU N    1 1 
       16 28961 1 1  50 GLU O    O  -9.625   2.061   4.533 1.00 . A A . 699 GLU O    1 1 
       16 28962 1 1  50 GLU OE1  O  -8.388   7.352   6.200 1.00 . A A . 699 GLU OE1  1 1 
       16 28963 1 1  50 GLU OE2  O  -6.193   7.292   6.215 1.00 . A A . 699 GLU OE2  1 1 
       16 28964 1 1  51 ARG C    C  -9.977   2.489   8.639 1.00 . A A . 700 ARG C    1 1 
       16 28965 1 1  51 ARG CA   C  -9.762   1.778   7.302 1.00 . A A . 700 ARG CA   1 1 
       16 28966 1 1  51 ARG CB   C  -9.465   0.294   7.541 1.00 . A A . 700 ARG CB   1 1 
       16 28967 1 1  51 ARG CD   C -10.569  -1.967   7.489 1.00 . A A . 700 ARG CD   1 1 
       16 28968 1 1  51 ARG CG   C -10.376  -0.642   6.765 1.00 . A A . 700 ARG CG   1 1 
       16 28969 1 1  51 ARG CZ   C -13.004  -2.392   7.418 1.00 . A A . 700 ARG CZ   1 1 
       16 28970 1 1  51 ARG H    H  -7.907   2.767   7.039 1.00 . A A . 700 ARG H    1 1 
       16 28971 1 1  51 ARG HA   H -10.662   1.866   6.713 1.00 . A A . 700 ARG HA   1 1 
       16 28972 1 1  51 ARG HB2  H  -8.444   0.093   7.248 1.00 . A A . 700 ARG HB2  1 1 
       16 28973 1 1  51 ARG HB3  H  -9.575   0.082   8.595 1.00 . A A . 700 ARG HB3  1 1 
       16 28974 1 1  51 ARG HD2  H -10.443  -2.770   6.779 1.00 . A A . 700 ARG HD2  1 1 
       16 28975 1 1  51 ARG HD3  H  -9.819  -2.053   8.263 1.00 . A A . 700 ARG HD3  1 1 
       16 28976 1 1  51 ARG HE   H -11.964  -1.913   9.060 1.00 . A A . 700 ARG HE   1 1 
       16 28977 1 1  51 ARG HG2  H -11.339  -0.170   6.640 1.00 . A A . 700 ARG HG2  1 1 
       16 28978 1 1  51 ARG HG3  H  -9.938  -0.832   5.796 1.00 . A A . 700 ARG HG3  1 1 
       16 28979 1 1  51 ARG HH11 H -12.087  -2.536   5.616 1.00 . A A . 700 ARG HH11 1 1 
       16 28980 1 1  51 ARG HH12 H -13.790  -2.847   5.607 1.00 . A A . 700 ARG HH12 1 1 
       16 28981 1 1  51 ARG HH21 H -14.213  -2.321   9.040 1.00 . A A . 700 ARG HH21 1 1 
       16 28982 1 1  51 ARG HH22 H -14.996  -2.724   7.548 1.00 . A A . 700 ARG HH22 1 1 
       16 28983 1 1  51 ARG N    N  -8.674   2.401   6.550 1.00 . A A . 700 ARG N    1 1 
       16 28984 1 1  51 ARG NE   N -11.895  -2.076   8.096 1.00 . A A . 700 ARG NE   1 1 
       16 28985 1 1  51 ARG NH1  N -12.955  -2.609   6.106 1.00 . A A . 700 ARG NH1  1 1 
       16 28986 1 1  51 ARG NH2  N -14.166  -2.486   8.054 1.00 . A A . 700 ARG NH2  1 1 
       16 28987 1 1  51 ARG O    O  -9.013   2.898   9.288 1.00 . A A . 700 ARG O    1 1 
       16 28988 1 1  52 PRO C    C -10.830   2.706  11.527 1.00 . A A . 701 PRO C    1 1 
       16 28989 1 1  52 PRO CA   C -11.584   3.306  10.339 1.00 . A A . 701 PRO CA   1 1 
       16 28990 1 1  52 PRO CB   C -13.090   3.063  10.482 1.00 . A A . 701 PRO CB   1 1 
       16 28991 1 1  52 PRO CD   C -12.454   2.179   8.356 1.00 . A A . 701 PRO CD   1 1 
       16 28992 1 1  52 PRO CG   C -13.575   2.862   9.089 1.00 . A A . 701 PRO CG   1 1 
       16 28993 1 1  52 PRO HA   H -11.391   4.368  10.292 1.00 . A A . 701 PRO HA   1 1 
       16 28994 1 1  52 PRO HB2  H -13.259   2.185  11.091 1.00 . A A . 701 PRO HB2  1 1 
       16 28995 1 1  52 PRO HB3  H -13.556   3.919  10.942 1.00 . A A . 701 PRO HB3  1 1 
       16 28996 1 1  52 PRO HD2  H -12.555   1.105   8.426 1.00 . A A . 701 PRO HD2  1 1 
       16 28997 1 1  52 PRO HD3  H -12.433   2.492   7.323 1.00 . A A . 701 PRO HD3  1 1 
       16 28998 1 1  52 PRO HG2  H -14.456   2.238   9.095 1.00 . A A . 701 PRO HG2  1 1 
       16 28999 1 1  52 PRO HG3  H -13.791   3.817   8.635 1.00 . A A . 701 PRO HG3  1 1 
       16 29000 1 1  52 PRO N    N -11.248   2.642   9.070 1.00 . A A . 701 PRO N    1 1 
       16 29001 1 1  52 PRO O    O -10.929   1.506  11.790 1.00 . A A . 701 PRO O    1 1 
       16 29002 1 1  53 ALA C    C  -8.942   4.259  14.318 1.00 . A A . 702 ALA C    1 1 
       16 29003 1 1  53 ALA CA   C  -9.294   3.097  13.387 1.00 . A A . 702 ALA CA   1 1 
       16 29004 1 1  53 ALA CB   C  -8.027   2.394  12.921 1.00 . A A . 702 ALA CB   1 1 
       16 29005 1 1  53 ALA H    H -10.029   4.490  11.968 1.00 . A A . 702 ALA H    1 1 
       16 29006 1 1  53 ALA HA   H  -9.893   2.382  13.933 1.00 . A A . 702 ALA HA   1 1 
       16 29007 1 1  53 ALA HB1  H  -8.217   1.333  12.832 1.00 . A A . 702 ALA HB1  1 1 
       16 29008 1 1  53 ALA HB2  H  -7.238   2.559  13.638 1.00 . A A . 702 ALA HB2  1 1 
       16 29009 1 1  53 ALA HB3  H  -7.729   2.788  11.960 1.00 . A A . 702 ALA HB3  1 1 
       16 29010 1 1  53 ALA N    N -10.071   3.547  12.232 1.00 . A A . 702 ALA N    1 1 
       16 29011 1 1  53 ALA O    O  -9.268   5.413  14.037 1.00 . A A . 702 ALA O    1 1 
       16 29012 1 1  54 GLU C    C  -6.374   5.249  16.331 1.00 . A A . 703 GLU C    1 1 
       16 29013 1 1  54 GLU CA   C  -7.875   4.955  16.406 1.00 . A A . 703 GLU CA   1 1 
       16 29014 1 1  54 GLU CB   C  -8.254   4.512  17.824 1.00 . A A . 703 GLU CB   1 1 
       16 29015 1 1  54 GLU CD   C  -9.492   6.514  18.747 1.00 . A A . 703 GLU CD   1 1 
       16 29016 1 1  54 GLU CG   C  -9.587   5.068  18.302 1.00 . A A . 703 GLU CG   1 1 
       16 29017 1 1  54 GLU H    H  -8.045   3.002  15.597 1.00 . A A . 703 GLU H    1 1 
       16 29018 1 1  54 GLU HA   H  -8.412   5.861  16.172 1.00 . A A . 703 GLU HA   1 1 
       16 29019 1 1  54 GLU HB2  H  -8.307   3.434  17.851 1.00 . A A . 703 GLU HB2  1 1 
       16 29020 1 1  54 GLU HB3  H  -7.486   4.842  18.508 1.00 . A A . 703 GLU HB3  1 1 
       16 29021 1 1  54 GLU HG2  H -10.302   5.002  17.494 1.00 . A A . 703 GLU HG2  1 1 
       16 29022 1 1  54 GLU HG3  H  -9.932   4.473  19.134 1.00 . A A . 703 GLU HG3  1 1 
       16 29023 1 1  54 GLU N    N  -8.275   3.941  15.431 1.00 . A A . 703 GLU N    1 1 
       16 29024 1 1  54 GLU O    O  -5.955   6.392  16.524 1.00 . A A . 703 GLU O    1 1 
       16 29025 1 1  54 GLU OE1  O  -9.055   6.756  19.893 1.00 . A A . 703 GLU OE1  1 1 
       16 29026 1 1  54 GLU OE2  O  -9.851   7.406  17.949 1.00 . A A . 703 GLU OE2  1 1 
       16 29027 1 1  55 ALA C    C  -3.569   3.871  14.629 1.00 . A A . 704 ALA C    1 1 
       16 29028 1 1  55 ALA CA   C  -4.119   4.391  15.963 1.00 . A A . 704 ALA CA   1 1 
       16 29029 1 1  55 ALA CB   C  -3.428   3.709  17.134 1.00 . A A . 704 ALA CB   1 1 
       16 29030 1 1  55 ALA H    H  -5.954   3.330  15.916 1.00 . A A . 704 ALA H    1 1 
       16 29031 1 1  55 ALA HA   H  -3.911   5.450  16.029 1.00 . A A . 704 ALA HA   1 1 
       16 29032 1 1  55 ALA HB1  H  -2.360   3.714  16.974 1.00 . A A . 704 ALA HB1  1 1 
       16 29033 1 1  55 ALA HB2  H  -3.775   2.691  17.216 1.00 . A A . 704 ALA HB2  1 1 
       16 29034 1 1  55 ALA HB3  H  -3.657   4.240  18.048 1.00 . A A . 704 ALA HB3  1 1 
       16 29035 1 1  55 ALA N    N  -5.568   4.219  16.056 1.00 . A A . 704 ALA N    1 1 
       16 29036 1 1  55 ALA O    O  -3.244   4.664  13.743 1.00 . A A . 704 ALA O    1 1 
       16 29037 1 1  56 GLU C    C  -3.809   0.787  12.777 1.00 . A A . 705 GLU C    1 1 
       16 29038 1 1  56 GLU CA   C  -2.927   1.941  13.262 1.00 . A A . 705 GLU CA   1 1 
       16 29039 1 1  56 GLU CB   C  -1.500   1.425  13.481 1.00 . A A . 705 GLU CB   1 1 
       16 29040 1 1  56 GLU CD   C  -0.323   1.929  15.671 1.00 . A A . 705 GLU CD   1 1 
       16 29041 1 1  56 GLU CG   C  -0.602   2.386  14.249 1.00 . A A . 705 GLU CG   1 1 
       16 29042 1 1  56 GLU H    H  -3.717   1.961  15.234 1.00 . A A . 705 GLU H    1 1 
       16 29043 1 1  56 GLU HA   H  -2.907   2.706  12.501 1.00 . A A . 705 GLU HA   1 1 
       16 29044 1 1  56 GLU HB2  H  -1.547   0.497  14.029 1.00 . A A . 705 GLU HB2  1 1 
       16 29045 1 1  56 GLU HB3  H  -1.047   1.237  12.517 1.00 . A A . 705 GLU HB3  1 1 
       16 29046 1 1  56 GLU HG2  H   0.340   2.472  13.728 1.00 . A A . 705 GLU HG2  1 1 
       16 29047 1 1  56 GLU HG3  H  -1.079   3.354  14.284 1.00 . A A . 705 GLU HG3  1 1 
       16 29048 1 1  56 GLU N    N  -3.454   2.545  14.492 1.00 . A A . 705 GLU N    1 1 
       16 29049 1 1  56 GLU O    O  -4.116  -0.132  13.538 1.00 . A A . 705 GLU O    1 1 
       16 29050 1 1  56 GLU OE1  O  -1.262   1.453  16.343 1.00 . A A . 705 GLU OE1  1 1 
       16 29051 1 1  56 GLU OE2  O   0.840   2.051  16.113 1.00 . A A . 705 GLU OE2  1 1 
       16 29052 1 1  57 ARG C    C  -5.142  -0.024   9.381 1.00 . A A . 706 ARG C    1 1 
       16 29053 1 1  57 ARG CA   C  -5.029  -0.211  10.901 1.00 . A A . 706 ARG CA   1 1 
       16 29054 1 1  57 ARG CB   C  -6.424  -0.222  11.546 1.00 . A A . 706 ARG CB   1 1 
       16 29055 1 1  57 ARG CD   C  -6.525  -2.745  11.634 1.00 . A A . 706 ARG CD   1 1 
       16 29056 1 1  57 ARG CG   C  -6.698  -1.447  12.412 1.00 . A A . 706 ARG CG   1 1 
       16 29057 1 1  57 ARG CZ   C  -7.858  -4.778  11.172 1.00 . A A . 706 ARG CZ   1 1 
       16 29058 1 1  57 ARG H    H  -3.909   1.590  10.942 1.00 . A A . 706 ARG H    1 1 
       16 29059 1 1  57 ARG HA   H  -4.548  -1.158  11.095 1.00 . A A . 706 ARG HA   1 1 
       16 29060 1 1  57 ARG HB2  H  -6.523   0.654  12.169 1.00 . A A . 706 ARG HB2  1 1 
       16 29061 1 1  57 ARG HB3  H  -7.170  -0.185  10.768 1.00 . A A . 706 ARG HB3  1 1 
       16 29062 1 1  57 ARG HD2  H  -6.147  -2.513  10.649 1.00 . A A . 706 ARG HD2  1 1 
       16 29063 1 1  57 ARG HD3  H  -5.811  -3.364  12.155 1.00 . A A . 706 ARG HD3  1 1 
       16 29064 1 1  57 ARG HE   H  -8.614  -2.988  11.656 1.00 . A A . 706 ARG HE   1 1 
       16 29065 1 1  57 ARG HG2  H  -6.012  -1.447  13.244 1.00 . A A . 706 ARG HG2  1 1 
       16 29066 1 1  57 ARG HG3  H  -7.712  -1.391  12.781 1.00 . A A . 706 ARG HG3  1 1 
       16 29067 1 1  57 ARG HH11 H  -5.856  -5.052  11.016 1.00 . A A . 706 ARG HH11 1 1 
       16 29068 1 1  57 ARG HH12 H  -6.822  -6.453  10.707 1.00 . A A . 706 ARG HH12 1 1 
       16 29069 1 1  57 ARG HH21 H  -9.880  -4.846  11.238 1.00 . A A . 706 ARG HH21 1 1 
       16 29070 1 1  57 ARG HH22 H  -9.103  -6.338  10.830 1.00 . A A . 706 ARG HH22 1 1 
       16 29071 1 1  57 ARG N    N  -4.197   0.837  11.499 1.00 . A A . 706 ARG N    1 1 
       16 29072 1 1  57 ARG NE   N  -7.781  -3.483  11.498 1.00 . A A . 706 ARG NE   1 1 
       16 29073 1 1  57 ARG NH1  N  -6.754  -5.486  10.946 1.00 . A A . 706 ARG NH1  1 1 
       16 29074 1 1  57 ARG NH2  N  -9.045  -5.368  11.071 1.00 . A A . 706 ARG NH2  1 1 
       16 29075 1 1  57 ARG O    O  -6.234  -0.098   8.814 1.00 . A A . 706 ARG O    1 1 
       16 29076 1 1  58 PHE C    C  -3.913  -0.923   6.530 1.00 . A A . 707 PHE C    1 1 
       16 29077 1 1  58 PHE CA   C  -3.970   0.416   7.273 1.00 . A A . 707 PHE CA   1 1 
       16 29078 1 1  58 PHE CB   C  -2.761   1.273   6.882 1.00 . A A . 707 PHE CB   1 1 
       16 29079 1 1  58 PHE CD1  C  -3.941   2.864   5.334 1.00 . A A . 707 PHE CD1  1 1 
       16 29080 1 1  58 PHE CD2  C  -2.611   3.770   7.095 1.00 . A A . 707 PHE CD2  1 1 
       16 29081 1 1  58 PHE CE1  C  -4.259   4.142   4.915 1.00 . A A . 707 PHE CE1  1 1 
       16 29082 1 1  58 PHE CE2  C  -2.927   5.049   6.681 1.00 . A A . 707 PHE CE2  1 1 
       16 29083 1 1  58 PHE CG   C  -3.114   2.663   6.429 1.00 . A A . 707 PHE CG   1 1 
       16 29084 1 1  58 PHE CZ   C  -3.751   5.236   5.588 1.00 . A A . 707 PHE CZ   1 1 
       16 29085 1 1  58 PHE H    H  -3.165   0.264   9.233 1.00 . A A . 707 PHE H    1 1 
       16 29086 1 1  58 PHE HA   H  -4.875   0.932   6.990 1.00 . A A . 707 PHE HA   1 1 
       16 29087 1 1  58 PHE HB2  H  -2.102   1.361   7.732 1.00 . A A . 707 PHE HB2  1 1 
       16 29088 1 1  58 PHE HB3  H  -2.232   0.786   6.076 1.00 . A A . 707 PHE HB3  1 1 
       16 29089 1 1  58 PHE HD1  H  -4.341   2.012   4.807 1.00 . A A . 707 PHE HD1  1 1 
       16 29090 1 1  58 PHE HD2  H  -1.966   3.626   7.949 1.00 . A A . 707 PHE HD2  1 1 
       16 29091 1 1  58 PHE HE1  H  -4.903   4.286   4.060 1.00 . A A . 707 PHE HE1  1 1 
       16 29092 1 1  58 PHE HE2  H  -2.528   5.903   7.208 1.00 . A A . 707 PHE HE2  1 1 
       16 29093 1 1  58 PHE HZ   H  -3.998   6.235   5.262 1.00 . A A . 707 PHE HZ   1 1 
       16 29094 1 1  58 PHE N    N  -4.004   0.219   8.726 1.00 . A A . 707 PHE N    1 1 
       16 29095 1 1  58 PHE O    O  -3.743  -1.979   7.146 1.00 . A A . 707 PHE O    1 1 
       16 29096 1 1  59 ALA C    C  -3.575  -1.780   2.943 1.00 . A A . 708 ALA C    1 1 
       16 29097 1 1  59 ALA CA   C  -4.013  -2.084   4.378 1.00 . A A . 708 ALA CA   1 1 
       16 29098 1 1  59 ALA CB   C  -5.372  -2.766   4.378 1.00 . A A . 708 ALA CB   1 1 
       16 29099 1 1  59 ALA H    H  -4.182  -0.006   4.767 1.00 . A A . 708 ALA H    1 1 
       16 29100 1 1  59 ALA HA   H  -3.299  -2.761   4.823 1.00 . A A . 708 ALA HA   1 1 
       16 29101 1 1  59 ALA HB1  H  -5.680  -2.954   5.396 1.00 . A A . 708 ALA HB1  1 1 
       16 29102 1 1  59 ALA HB2  H  -5.305  -3.701   3.844 1.00 . A A . 708 ALA HB2  1 1 
       16 29103 1 1  59 ALA HB3  H  -6.096  -2.125   3.896 1.00 . A A . 708 ALA HB3  1 1 
       16 29104 1 1  59 ALA N    N  -4.051  -0.874   5.202 1.00 . A A . 708 ALA N    1 1 
       16 29105 1 1  59 ALA O    O  -3.954  -0.757   2.372 1.00 . A A . 708 ALA O    1 1 
       16 29106 1 1  60 ILE C    C  -2.689  -3.729   0.140 1.00 . A A . 709 ILE C    1 1 
       16 29107 1 1  60 ILE CA   C  -2.288  -2.528   0.997 1.00 . A A . 709 ILE CA   1 1 
       16 29108 1 1  60 ILE CB   C  -0.750  -2.374   0.960 1.00 . A A . 709 ILE CB   1 1 
       16 29109 1 1  60 ILE CD1  C   1.202  -1.084   1.973 1.00 . A A . 709 ILE CD1  1 1 
       16 29110 1 1  60 ILE CG1  C  -0.302  -1.257   1.909 1.00 . A A . 709 ILE CG1  1 1 
       16 29111 1 1  60 ILE CG2  C  -0.273  -2.095  -0.458 1.00 . A A . 709 ILE CG2  1 1 
       16 29112 1 1  60 ILE H    H  -2.516  -3.480   2.877 1.00 . A A . 709 ILE H    1 1 
       16 29113 1 1  60 ILE HA   H  -2.730  -1.635   0.581 1.00 . A A . 709 ILE HA   1 1 
       16 29114 1 1  60 ILE HB   H  -0.312  -3.306   1.284 1.00 . A A . 709 ILE HB   1 1 
       16 29115 1 1  60 ILE HD11 H   1.522  -0.429   1.176 1.00 . A A . 709 ILE HD11 1 1 
       16 29116 1 1  60 ILE HD12 H   1.681  -2.045   1.864 1.00 . A A . 709 ILE HD12 1 1 
       16 29117 1 1  60 ILE HD13 H   1.474  -0.651   2.925 1.00 . A A . 709 ILE HD13 1 1 
       16 29118 1 1  60 ILE HG12 H  -0.728  -0.322   1.582 1.00 . A A . 709 ILE HG12 1 1 
       16 29119 1 1  60 ILE HG13 H  -0.653  -1.479   2.907 1.00 . A A . 709 ILE HG13 1 1 
       16 29120 1 1  60 ILE HG21 H  -1.032  -1.546  -0.993 1.00 . A A . 709 ILE HG21 1 1 
       16 29121 1 1  60 ILE HG22 H  -0.082  -3.030  -0.965 1.00 . A A . 709 ILE HG22 1 1 
       16 29122 1 1  60 ILE HG23 H   0.637  -1.512  -0.426 1.00 . A A . 709 ILE HG23 1 1 
       16 29123 1 1  60 ILE N    N  -2.779  -2.684   2.367 1.00 . A A . 709 ILE N    1 1 
       16 29124 1 1  60 ILE O    O  -2.263  -4.855   0.398 1.00 . A A . 709 ILE O    1 1 
       16 29125 1 1  61 SER C    C  -3.158  -4.570  -3.064 1.00 . A A . 710 SER C    1 1 
       16 29126 1 1  61 SER CA   C  -3.971  -4.544  -1.771 1.00 . A A . 710 SER CA   1 1 
       16 29127 1 1  61 SER CB   C  -5.456  -4.361  -2.089 1.00 . A A . 710 SER CB   1 1 
       16 29128 1 1  61 SER H    H  -3.817  -2.563  -1.034 1.00 . A A . 710 SER H    1 1 
       16 29129 1 1  61 SER HA   H  -3.838  -5.485  -1.259 1.00 . A A . 710 SER HA   1 1 
       16 29130 1 1  61 SER HB2  H  -5.980  -4.059  -1.194 1.00 . A A . 710 SER HB2  1 1 
       16 29131 1 1  61 SER HB3  H  -5.569  -3.599  -2.846 1.00 . A A . 710 SER HB3  1 1 
       16 29132 1 1  61 SER HG   H  -5.830  -6.283  -1.955 1.00 . A A . 710 SER HG   1 1 
       16 29133 1 1  61 SER N    N  -3.512  -3.482  -0.878 1.00 . A A . 710 SER N    1 1 
       16 29134 1 1  61 SER O    O  -2.943  -3.536  -3.695 1.00 . A A . 710 SER O    1 1 
       16 29135 1 1  61 SER OG   O  -6.030  -5.568  -2.565 1.00 . A A . 710 SER OG   1 1 
       16 29136 1 1  62 ILE C    C  -2.493  -7.046  -5.559 1.00 . A A . 711 ILE C    1 1 
       16 29137 1 1  62 ILE CA   C  -1.924  -5.931  -4.674 1.00 . A A . 711 ILE CA   1 1 
       16 29138 1 1  62 ILE CB   C  -0.440  -6.220  -4.347 1.00 . A A . 711 ILE CB   1 1 
       16 29139 1 1  62 ILE CD1  C   1.922  -5.723  -5.169 1.00 . A A . 711 ILE CD1  1 1 
       16 29140 1 1  62 ILE CG1  C   0.457  -5.843  -5.529 1.00 . A A . 711 ILE CG1  1 1 
       16 29141 1 1  62 ILE CG2  C  -0.244  -7.682  -3.977 1.00 . A A . 711 ILE CG2  1 1 
       16 29142 1 1  62 ILE H    H  -2.919  -6.553  -2.910 1.00 . A A . 711 ILE H    1 1 
       16 29143 1 1  62 ILE HA   H  -1.971  -5.000  -5.223 1.00 . A A . 711 ILE HA   1 1 
       16 29144 1 1  62 ILE HB   H  -0.163  -5.622  -3.491 1.00 . A A . 711 ILE HB   1 1 
       16 29145 1 1  62 ILE HD11 H   2.242  -4.700  -5.292 1.00 . A A . 711 ILE HD11 1 1 
       16 29146 1 1  62 ILE HD12 H   2.503  -6.363  -5.818 1.00 . A A . 711 ILE HD12 1 1 
       16 29147 1 1  62 ILE HD13 H   2.067  -6.025  -4.142 1.00 . A A . 711 ILE HD13 1 1 
       16 29148 1 1  62 ILE HG12 H   0.367  -6.598  -6.296 1.00 . A A . 711 ILE HG12 1 1 
       16 29149 1 1  62 ILE HG13 H   0.135  -4.891  -5.927 1.00 . A A . 711 ILE HG13 1 1 
       16 29150 1 1  62 ILE HG21 H  -1.019  -7.987  -3.290 1.00 . A A . 711 ILE HG21 1 1 
       16 29151 1 1  62 ILE HG22 H   0.723  -7.810  -3.513 1.00 . A A . 711 ILE HG22 1 1 
       16 29152 1 1  62 ILE HG23 H  -0.297  -8.284  -4.873 1.00 . A A . 711 ILE HG23 1 1 
       16 29153 1 1  62 ILE N    N  -2.712  -5.765  -3.455 1.00 . A A . 711 ILE N    1 1 
       16 29154 1 1  62 ILE O    O  -3.272  -7.883  -5.097 1.00 . A A . 711 ILE O    1 1 
       16 29155 1 1  63 LYS C    C  -1.451  -8.983  -8.217 1.00 . A A . 712 LYS C    1 1 
       16 29156 1 1  63 LYS CA   C  -2.575  -8.037  -7.796 1.00 . A A . 712 LYS CA   1 1 
       16 29157 1 1  63 LYS CB   C  -3.162  -7.334  -9.029 1.00 . A A . 712 LYS CB   1 1 
       16 29158 1 1  63 LYS CD   C  -4.628  -9.316  -9.569 1.00 . A A . 712 LYS CD   1 1 
       16 29159 1 1  63 LYS CE   C  -4.974 -10.365 -10.616 1.00 . A A . 712 LYS CE   1 1 
       16 29160 1 1  63 LYS CG   C  -3.653  -8.283 -10.115 1.00 . A A . 712 LYS CG   1 1 
       16 29161 1 1  63 LYS H    H  -1.485  -6.345  -7.138 1.00 . A A . 712 LYS H    1 1 
       16 29162 1 1  63 LYS HA   H  -3.354  -8.612  -7.320 1.00 . A A . 712 LYS HA   1 1 
       16 29163 1 1  63 LYS HB2  H  -3.994  -6.722  -8.716 1.00 . A A . 712 LYS HB2  1 1 
       16 29164 1 1  63 LYS HB3  H  -2.403  -6.698  -9.458 1.00 . A A . 712 LYS HB3  1 1 
       16 29165 1 1  63 LYS HD2  H  -4.181  -9.807  -8.718 1.00 . A A . 712 LYS HD2  1 1 
       16 29166 1 1  63 LYS HD3  H  -5.534  -8.815  -9.262 1.00 . A A . 712 LYS HD3  1 1 
       16 29167 1 1  63 LYS HE2  H  -5.637 -11.093 -10.172 1.00 . A A . 712 LYS HE2  1 1 
       16 29168 1 1  63 LYS HE3  H  -5.478  -9.879 -11.440 1.00 . A A . 712 LYS HE3  1 1 
       16 29169 1 1  63 LYS HG2  H  -4.150  -7.708 -10.882 1.00 . A A . 712 LYS HG2  1 1 
       16 29170 1 1  63 LYS HG3  H  -2.803  -8.794 -10.544 1.00 . A A . 712 LYS HG3  1 1 
       16 29171 1 1  63 LYS HZ1  H  -4.036 -11.929 -11.639 1.00 . A A . 712 LYS HZ1  1 1 
       16 29172 1 1  63 LYS HZ2  H  -3.131 -11.319 -10.347 1.00 . A A . 712 LYS HZ2  1 1 
       16 29173 1 1  63 LYS HZ3  H  -3.244 -10.441 -11.789 1.00 . A A . 712 LYS HZ3  1 1 
       16 29174 1 1  63 LYS N    N  -2.102  -7.040  -6.834 1.00 . A A . 712 LYS N    1 1 
       16 29175 1 1  63 LYS NZ   N  -3.762 -11.062 -11.133 1.00 . A A . 712 LYS NZ   1 1 
       16 29176 1 1  63 LYS O    O  -0.456  -8.559  -8.809 1.00 . A A . 712 LYS O    1 1 
       16 29177 1 1  64 PHE C    C  -1.193 -12.689  -8.000 1.00 . A A . 713 PHE C    1 1 
       16 29178 1 1  64 PHE CA   C  -0.638 -11.290  -8.268 1.00 . A A . 713 PHE CA   1 1 
       16 29179 1 1  64 PHE CB   C   0.651 -11.084  -7.469 1.00 . A A . 713 PHE CB   1 1 
       16 29180 1 1  64 PHE CD1  C   2.226 -10.826  -9.407 1.00 . A A . 713 PHE CD1  1 1 
       16 29181 1 1  64 PHE CD2  C   2.736 -12.451  -7.737 1.00 . A A . 713 PHE CD2  1 1 
       16 29182 1 1  64 PHE CE1  C   3.372 -11.172 -10.096 1.00 . A A . 713 PHE CE1  1 1 
       16 29183 1 1  64 PHE CE2  C   3.883 -12.801  -8.420 1.00 . A A . 713 PHE CE2  1 1 
       16 29184 1 1  64 PHE CG   C   1.894 -11.463  -8.221 1.00 . A A . 713 PHE CG   1 1 
       16 29185 1 1  64 PHE CZ   C   4.203 -12.161  -9.603 1.00 . A A . 713 PHE CZ   1 1 
       16 29186 1 1  64 PHE H    H  -2.446 -10.544  -7.453 1.00 . A A . 713 PHE H    1 1 
       16 29187 1 1  64 PHE HA   H  -0.421 -11.194  -9.321 1.00 . A A . 713 PHE HA   1 1 
       16 29188 1 1  64 PHE HB2  H   0.734 -10.045  -7.192 1.00 . A A . 713 PHE HB2  1 1 
       16 29189 1 1  64 PHE HB3  H   0.609 -11.688  -6.574 1.00 . A A . 713 PHE HB3  1 1 
       16 29190 1 1  64 PHE HD1  H   1.578 -10.052  -9.794 1.00 . A A . 713 PHE HD1  1 1 
       16 29191 1 1  64 PHE HD2  H   2.486 -12.954  -6.814 1.00 . A A . 713 PHE HD2  1 1 
       16 29192 1 1  64 PHE HE1  H   3.620 -10.670 -11.020 1.00 . A A . 713 PHE HE1  1 1 
       16 29193 1 1  64 PHE HE2  H   4.530 -13.575  -8.030 1.00 . A A . 713 PHE HE2  1 1 
       16 29194 1 1  64 PHE HZ   H   5.100 -12.433 -10.139 1.00 . A A . 713 PHE HZ   1 1 
       16 29195 1 1  64 PHE N    N  -1.626 -10.270  -7.918 1.00 . A A . 713 PHE N    1 1 
       16 29196 1 1  64 PHE O    O  -2.055 -12.863  -7.139 1.00 . A A . 713 PHE O    1 1 
       16 29197 1 1  65 ASN C    C  -2.658 -15.176  -8.787 1.00 . A A . 714 ASN C    1 1 
       16 29198 1 1  65 ASN CA   C  -1.144 -15.063  -8.587 1.00 . A A . 714 ASN CA   1 1 
       16 29199 1 1  65 ASN CB   C  -0.754 -15.594  -7.202 1.00 . A A . 714 ASN CB   1 1 
       16 29200 1 1  65 ASN CG   C  -0.441 -17.079  -7.213 1.00 . A A . 714 ASN CG   1 1 
       16 29201 1 1  65 ASN H    H  -0.009 -13.474  -9.414 1.00 . A A . 714 ASN H    1 1 
       16 29202 1 1  65 ASN HA   H  -0.647 -15.659  -9.340 1.00 . A A . 714 ASN HA   1 1 
       16 29203 1 1  65 ASN HB2  H   0.118 -15.064  -6.853 1.00 . A A . 714 ASN HB2  1 1 
       16 29204 1 1  65 ASN HB3  H  -1.571 -15.423  -6.516 1.00 . A A . 714 ASN HB3  1 1 
       16 29205 1 1  65 ASN HD21 H   1.465 -16.713  -6.767 1.00 . A A . 714 ASN HD21 1 1 
       16 29206 1 1  65 ASN HD22 H   1.043 -18.377  -6.953 1.00 . A A . 714 ASN HD22 1 1 
       16 29207 1 1  65 ASN N    N  -0.695 -13.679  -8.744 1.00 . A A . 714 ASN N    1 1 
       16 29208 1 1  65 ASN ND2  N   0.815 -17.424  -6.951 1.00 . A A . 714 ASN ND2  1 1 
       16 29209 1 1  65 ASN O    O  -3.320 -15.994  -8.146 1.00 . A A . 714 ASN O    1 1 
       16 29210 1 1  65 ASN OD1  O  -1.317 -17.908  -7.456 1.00 . A A . 714 ASN OD1  1 1 
       16 29211 1 1  66 ASP C    C  -5.470 -14.176  -8.697 1.00 . A A . 715 ASP C    1 1 
       16 29212 1 1  66 ASP CA   C  -4.633 -14.332  -9.973 1.00 . A A . 715 ASP CA   1 1 
       16 29213 1 1  66 ASP CB   C  -5.036 -15.609 -10.715 1.00 . A A . 715 ASP CB   1 1 
       16 29214 1 1  66 ASP CG   C  -5.890 -15.314 -11.933 1.00 . A A . 715 ASP CG   1 1 
       16 29215 1 1  66 ASP H    H  -2.617 -13.715 -10.157 1.00 . A A . 715 ASP H    1 1 
       16 29216 1 1  66 ASP HA   H  -4.829 -13.486 -10.614 1.00 . A A . 715 ASP HA   1 1 
       16 29217 1 1  66 ASP HB2  H  -4.146 -16.128 -11.040 1.00 . A A . 715 ASP HB2  1 1 
       16 29218 1 1  66 ASP HB3  H  -5.598 -16.247 -10.049 1.00 . A A . 715 ASP HB3  1 1 
       16 29219 1 1  66 ASP N    N  -3.198 -14.343  -9.681 1.00 . A A . 715 ASP N    1 1 
       16 29220 1 1  66 ASP O    O  -6.594 -14.672  -8.617 1.00 . A A . 715 ASP O    1 1 
       16 29221 1 1  66 ASP OD1  O  -7.110 -15.105 -11.769 1.00 . A A . 715 ASP OD1  1 1 
       16 29222 1 1  66 ASP OD2  O  -5.335 -15.284 -13.052 1.00 . A A . 715 ASP OD2  1 1 
       16 29223 1 1  67 GLU C    C  -5.266 -11.880  -5.868 1.00 . A A . 716 GLU C    1 1 
       16 29224 1 1  67 GLU CA   C  -5.607 -13.256  -6.439 1.00 . A A . 716 GLU CA   1 1 
       16 29225 1 1  67 GLU CB   C  -5.234 -14.347  -5.431 1.00 . A A . 716 GLU CB   1 1 
       16 29226 1 1  67 GLU CD   C  -6.360 -16.140  -4.038 1.00 . A A . 716 GLU CD   1 1 
       16 29227 1 1  67 GLU CG   C  -6.198 -15.527  -5.417 1.00 . A A . 716 GLU CG   1 1 
       16 29228 1 1  67 GLU H    H  -4.018 -13.103  -7.828 1.00 . A A . 716 GLU H    1 1 
       16 29229 1 1  67 GLU HA   H  -6.669 -13.298  -6.631 1.00 . A A . 716 GLU HA   1 1 
       16 29230 1 1  67 GLU HB2  H  -4.249 -14.718  -5.670 1.00 . A A . 716 GLU HB2  1 1 
       16 29231 1 1  67 GLU HB3  H  -5.217 -13.915  -4.441 1.00 . A A . 716 GLU HB3  1 1 
       16 29232 1 1  67 GLU HG2  H  -7.165 -15.193  -5.762 1.00 . A A . 716 GLU HG2  1 1 
       16 29233 1 1  67 GLU HG3  H  -5.824 -16.287  -6.090 1.00 . A A . 716 GLU HG3  1 1 
       16 29234 1 1  67 GLU N    N  -4.914 -13.479  -7.706 1.00 . A A . 716 GLU N    1 1 
       16 29235 1 1  67 GLU O    O  -4.141 -11.396  -6.018 1.00 . A A . 716 GLU O    1 1 
       16 29236 1 1  67 GLU OE1  O  -6.648 -15.386  -3.083 1.00 . A A . 716 GLU OE1  1 1 
       16 29237 1 1  67 GLU OE2  O  -6.205 -17.374  -3.913 1.00 . A A . 716 GLU OE2  1 1 
       16 29238 1 1  68 VAL C    C  -5.565 -10.052  -3.166 1.00 . A A . 717 VAL C    1 1 
       16 29239 1 1  68 VAL CA   C  -6.052  -9.935  -4.614 1.00 . A A . 717 VAL CA   1 1 
       16 29240 1 1  68 VAL CB   C  -7.359  -9.111  -4.651 1.00 . A A . 717 VAL CB   1 1 
       16 29241 1 1  68 VAL CG1  C  -7.110  -7.686  -4.187 1.00 . A A . 717 VAL CG1  1 1 
       16 29242 1 1  68 VAL CG2  C  -7.964  -9.124  -6.048 1.00 . A A . 717 VAL CG2  1 1 
       16 29243 1 1  68 VAL H    H  -7.116 -11.694  -5.125 1.00 . A A . 717 VAL H    1 1 
       16 29244 1 1  68 VAL HA   H  -5.305  -9.411  -5.193 1.00 . A A . 717 VAL HA   1 1 
       16 29245 1 1  68 VAL HB   H  -8.065  -9.567  -3.973 1.00 . A A . 717 VAL HB   1 1 
       16 29246 1 1  68 VAL HG11 H  -7.345  -7.604  -3.136 1.00 . A A . 717 VAL HG11 1 1 
       16 29247 1 1  68 VAL HG12 H  -7.733  -7.009  -4.751 1.00 . A A . 717 VAL HG12 1 1 
       16 29248 1 1  68 VAL HG13 H  -6.070  -7.433  -4.342 1.00 . A A . 717 VAL HG13 1 1 
       16 29249 1 1  68 VAL HG21 H  -7.246  -8.735  -6.755 1.00 . A A . 717 VAL HG21 1 1 
       16 29250 1 1  68 VAL HG22 H  -8.852  -8.510  -6.063 1.00 . A A . 717 VAL HG22 1 1 
       16 29251 1 1  68 VAL HG23 H  -8.224 -10.137  -6.319 1.00 . A A . 717 VAL HG23 1 1 
       16 29252 1 1  68 VAL N    N  -6.243 -11.256  -5.211 1.00 . A A . 717 VAL N    1 1 
       16 29253 1 1  68 VAL O    O  -6.360 -10.257  -2.247 1.00 . A A . 717 VAL O    1 1 
       16 29254 1 1  69 LYS C    C  -3.869  -8.762  -0.825 1.00 . A A . 718 LYS C    1 1 
       16 29255 1 1  69 LYS CA   C  -3.643 -10.035  -1.645 1.00 . A A . 718 LYS CA   1 1 
       16 29256 1 1  69 LYS CB   C  -2.143 -10.315  -1.766 1.00 . A A . 718 LYS CB   1 1 
       16 29257 1 1  69 LYS CD   C  -2.049 -12.313  -3.304 1.00 . A A . 718 LYS CD   1 1 
       16 29258 1 1  69 LYS CE   C  -0.836 -12.109  -4.201 1.00 . A A . 718 LYS CE   1 1 
       16 29259 1 1  69 LYS CG   C  -1.800 -11.792  -1.894 1.00 . A A . 718 LYS CG   1 1 
       16 29260 1 1  69 LYS H    H  -3.668  -9.777  -3.751 1.00 . A A . 718 LYS H    1 1 
       16 29261 1 1  69 LYS HA   H  -4.112 -10.863  -1.134 1.00 . A A . 718 LYS HA   1 1 
       16 29262 1 1  69 LYS HB2  H  -1.768  -9.804  -2.639 1.00 . A A . 718 LYS HB2  1 1 
       16 29263 1 1  69 LYS HB3  H  -1.643  -9.924  -0.892 1.00 . A A . 718 LYS HB3  1 1 
       16 29264 1 1  69 LYS HD2  H  -2.271 -13.368  -3.254 1.00 . A A . 718 LYS HD2  1 1 
       16 29265 1 1  69 LYS HD3  H  -2.892 -11.787  -3.728 1.00 . A A . 718 LYS HD3  1 1 
       16 29266 1 1  69 LYS HE2  H   0.003 -12.639  -3.776 1.00 . A A . 718 LYS HE2  1 1 
       16 29267 1 1  69 LYS HE3  H  -1.056 -12.513  -5.178 1.00 . A A . 718 LYS HE3  1 1 
       16 29268 1 1  69 LYS HG2  H  -0.758 -11.932  -1.650 1.00 . A A . 718 LYS HG2  1 1 
       16 29269 1 1  69 LYS HG3  H  -2.411 -12.354  -1.199 1.00 . A A . 718 LYS HG3  1 1 
       16 29270 1 1  69 LYS HZ1  H  -1.310 -10.120  -4.639 1.00 . A A . 718 LYS HZ1  1 1 
       16 29271 1 1  69 LYS HZ2  H   0.270 -10.552  -5.050 1.00 . A A . 718 LYS HZ2  1 1 
       16 29272 1 1  69 LYS HZ3  H  -0.137 -10.296  -3.433 1.00 . A A . 718 LYS HZ3  1 1 
       16 29273 1 1  69 LYS N    N  -4.249  -9.933  -2.975 1.00 . A A . 718 LYS N    1 1 
       16 29274 1 1  69 LYS NZ   N  -0.478 -10.669  -4.342 1.00 . A A . 718 LYS NZ   1 1 
       16 29275 1 1  69 LYS O    O  -4.273  -7.728  -1.361 1.00 . A A . 718 LYS O    1 1 
       16 29276 1 1  70 HIS C    C  -2.671  -7.668   2.447 1.00 . A A . 719 HIS C    1 1 
       16 29277 1 1  70 HIS CA   C  -3.770  -7.708   1.382 1.00 . A A . 719 HIS CA   1 1 
       16 29278 1 1  70 HIS CB   C  -5.141  -7.766   2.066 1.00 . A A . 719 HIS CB   1 1 
       16 29279 1 1  70 HIS CD2  C  -7.053  -8.025   0.334 1.00 . A A . 719 HIS CD2  1 1 
       16 29280 1 1  70 HIS CE1  C  -7.718  -5.938   0.276 1.00 . A A . 719 HIS CE1  1 1 
       16 29281 1 1  70 HIS CG   C  -6.271  -7.325   1.188 1.00 . A A . 719 HIS CG   1 1 
       16 29282 1 1  70 HIS H    H  -3.282  -9.699   0.847 1.00 . A A . 719 HIS H    1 1 
       16 29283 1 1  70 HIS HA   H  -3.713  -6.808   0.791 1.00 . A A . 719 HIS HA   1 1 
       16 29284 1 1  70 HIS HB2  H  -5.340  -8.781   2.375 1.00 . A A . 719 HIS HB2  1 1 
       16 29285 1 1  70 HIS HB3  H  -5.128  -7.127   2.937 1.00 . A A . 719 HIS HB3  1 1 
       16 29286 1 1  70 HIS HD1  H  -6.341  -5.266   1.632 1.00 . A A . 719 HIS HD1  1 1 
       16 29287 1 1  70 HIS HD2  H  -6.993  -9.086   0.133 1.00 . A A . 719 HIS HD2  1 1 
       16 29288 1 1  70 HIS HE1  H  -8.266  -5.039   0.032 1.00 . A A . 719 HIS HE1  1 1 
       16 29289 1 1  70 HIS HE2  H  -8.534  -7.334  -0.981 1.00 . A A . 719 HIS HE2  1 1 
       16 29290 1 1  70 HIS N    N  -3.601  -8.849   0.482 1.00 . A A . 719 HIS N    1 1 
       16 29291 1 1  70 HIS ND1  N  -6.712  -6.020   1.127 1.00 . A A . 719 HIS ND1  1 1 
       16 29292 1 1  70 HIS NE2  N  -7.944  -7.141  -0.222 1.00 . A A . 719 HIS NE2  1 1 
       16 29293 1 1  70 HIS O    O  -2.528  -8.600   3.239 1.00 . A A . 719 HIS O    1 1 
       16 29294 1 1  71 ILE C    C  -1.227  -5.385   4.513 1.00 . A A . 720 ILE C    1 1 
       16 29295 1 1  71 ILE CA   C  -0.820  -6.394   3.433 1.00 . A A . 720 ILE CA   1 1 
       16 29296 1 1  71 ILE CB   C   0.479  -5.898   2.751 1.00 . A A . 720 ILE CB   1 1 
       16 29297 1 1  71 ILE CD1  C   1.790  -6.099   0.575 1.00 . A A . 720 ILE CD1  1 1 
       16 29298 1 1  71 ILE CG1  C   0.810  -6.754   1.524 1.00 . A A . 720 ILE CG1  1 1 
       16 29299 1 1  71 ILE CG2  C   1.644  -5.909   3.733 1.00 . A A . 720 ILE CG2  1 1 
       16 29300 1 1  71 ILE H    H  -2.077  -5.864   1.808 1.00 . A A . 720 ILE H    1 1 
       16 29301 1 1  71 ILE HA   H  -0.621  -7.349   3.898 1.00 . A A . 720 ILE HA   1 1 
       16 29302 1 1  71 ILE HB   H   0.321  -4.878   2.436 1.00 . A A . 720 ILE HB   1 1 
       16 29303 1 1  71 ILE HD11 H   1.850  -6.674  -0.338 1.00 . A A . 720 ILE HD11 1 1 
       16 29304 1 1  71 ILE HD12 H   2.766  -6.056   1.037 1.00 . A A . 720 ILE HD12 1 1 
       16 29305 1 1  71 ILE HD13 H   1.456  -5.096   0.347 1.00 . A A . 720 ILE HD13 1 1 
       16 29306 1 1  71 ILE HG12 H   1.241  -7.688   1.850 1.00 . A A . 720 ILE HG12 1 1 
       16 29307 1 1  71 ILE HG13 H  -0.100  -6.955   0.975 1.00 . A A . 720 ILE HG13 1 1 
       16 29308 1 1  71 ILE HG21 H   2.290  -5.064   3.533 1.00 . A A . 720 ILE HG21 1 1 
       16 29309 1 1  71 ILE HG22 H   2.207  -6.824   3.618 1.00 . A A . 720 ILE HG22 1 1 
       16 29310 1 1  71 ILE HG23 H   1.269  -5.843   4.744 1.00 . A A . 720 ILE HG23 1 1 
       16 29311 1 1  71 ILE N    N  -1.903  -6.574   2.463 1.00 . A A . 720 ILE N    1 1 
       16 29312 1 1  71 ILE O    O  -1.761  -4.321   4.204 1.00 . A A . 720 ILE O    1 1 
       16 29313 1 1  72 LYS C    C  -0.206  -3.841   7.185 1.00 . A A . 721 LYS C    1 1 
       16 29314 1 1  72 LYS CA   C  -1.322  -4.844   6.898 1.00 . A A . 721 LYS CA   1 1 
       16 29315 1 1  72 LYS CB   C  -1.621  -5.663   8.159 1.00 . A A . 721 LYS CB   1 1 
       16 29316 1 1  72 LYS CD   C  -3.001  -3.957   9.403 1.00 . A A . 721 LYS CD   1 1 
       16 29317 1 1  72 LYS CE   C  -2.735  -3.999  10.903 1.00 . A A . 721 LYS CE   1 1 
       16 29318 1 1  72 LYS CG   C  -2.973  -5.350   8.786 1.00 . A A . 721 LYS CG   1 1 
       16 29319 1 1  72 LYS H    H  -0.547  -6.588   5.965 1.00 . A A . 721 LYS H    1 1 
       16 29320 1 1  72 LYS HA   H  -2.212  -4.298   6.620 1.00 . A A . 721 LYS HA   1 1 
       16 29321 1 1  72 LYS HB2  H  -1.601  -6.713   7.905 1.00 . A A . 721 LYS HB2  1 1 
       16 29322 1 1  72 LYS HB3  H  -0.854  -5.465   8.894 1.00 . A A . 721 LYS HB3  1 1 
       16 29323 1 1  72 LYS HD2  H  -2.244  -3.350   8.932 1.00 . A A . 721 LYS HD2  1 1 
       16 29324 1 1  72 LYS HD3  H  -3.973  -3.518   9.232 1.00 . A A . 721 LYS HD3  1 1 
       16 29325 1 1  72 LYS HE2  H  -3.681  -4.036  11.421 1.00 . A A . 721 LYS HE2  1 1 
       16 29326 1 1  72 LYS HE3  H  -2.168  -4.889  11.130 1.00 . A A . 721 LYS HE3  1 1 
       16 29327 1 1  72 LYS HG2  H  -3.735  -5.407   8.022 1.00 . A A . 721 LYS HG2  1 1 
       16 29328 1 1  72 LYS HG3  H  -3.179  -6.080   9.554 1.00 . A A . 721 LYS HG3  1 1 
       16 29329 1 1  72 LYS HZ1  H  -1.429  -2.391  10.590 1.00 . A A . 721 LYS HZ1  1 1 
       16 29330 1 1  72 LYS HZ2  H  -1.316  -3.076  12.130 1.00 . A A . 721 LYS HZ2  1 1 
       16 29331 1 1  72 LYS HZ3  H  -2.629  -2.085  11.745 1.00 . A A . 721 LYS HZ3  1 1 
       16 29332 1 1  72 LYS N    N  -0.975  -5.727   5.779 1.00 . A A . 721 LYS N    1 1 
       16 29333 1 1  72 LYS NZ   N  -1.973  -2.804  11.374 1.00 . A A . 721 LYS NZ   1 1 
       16 29334 1 1  72 LYS O    O   0.966  -4.210   7.277 1.00 . A A . 721 LYS O    1 1 
       16 29335 1 1  73 VAL C    C   0.126  -0.870   8.978 1.00 . A A . 722 VAL C    1 1 
       16 29336 1 1  73 VAL CA   C   0.380  -1.503   7.608 1.00 . A A . 722 VAL CA   1 1 
       16 29337 1 1  73 VAL CB   C   0.330  -0.400   6.528 1.00 . A A . 722 VAL CB   1 1 
       16 29338 1 1  73 VAL CG1  C   1.536   0.519   6.638 1.00 . A A . 722 VAL CG1  1 1 
       16 29339 1 1  73 VAL CG2  C   0.248  -1.009   5.136 1.00 . A A . 722 VAL CG2  1 1 
       16 29340 1 1  73 VAL H    H  -1.532  -2.341   7.245 1.00 . A A . 722 VAL H    1 1 
       16 29341 1 1  73 VAL HA   H   1.370  -1.939   7.601 1.00 . A A . 722 VAL HA   1 1 
       16 29342 1 1  73 VAL HB   H  -0.559   0.191   6.691 1.00 . A A . 722 VAL HB   1 1 
       16 29343 1 1  73 VAL HG11 H   2.433  -0.072   6.751 1.00 . A A . 722 VAL HG11 1 1 
       16 29344 1 1  73 VAL HG12 H   1.420   1.164   7.497 1.00 . A A . 722 VAL HG12 1 1 
       16 29345 1 1  73 VAL HG13 H   1.612   1.121   5.745 1.00 . A A . 722 VAL HG13 1 1 
       16 29346 1 1  73 VAL HG21 H   1.216  -1.391   4.852 1.00 . A A . 722 VAL HG21 1 1 
       16 29347 1 1  73 VAL HG22 H  -0.062  -0.252   4.431 1.00 . A A . 722 VAL HG22 1 1 
       16 29348 1 1  73 VAL HG23 H  -0.472  -1.815   5.134 1.00 . A A . 722 VAL HG23 1 1 
       16 29349 1 1  73 VAL N    N  -0.582  -2.569   7.329 1.00 . A A . 722 VAL N    1 1 
       16 29350 1 1  73 VAL O    O  -0.999  -0.890   9.483 1.00 . A A . 722 VAL O    1 1 
       16 29351 1 1  74 VAL C    C   1.593   1.770  10.833 1.00 . A A . 723 VAL C    1 1 
       16 29352 1 1  74 VAL CA   C   1.089   0.327  10.885 1.00 . A A . 723 VAL CA   1 1 
       16 29353 1 1  74 VAL CB   C   1.901  -0.447  11.947 1.00 . A A . 723 VAL CB   1 1 
       16 29354 1 1  74 VAL CG1  C   1.641   0.113  13.339 1.00 . A A . 723 VAL CG1  1 1 
       16 29355 1 1  74 VAL CG2  C   1.580  -1.933  11.898 1.00 . A A . 723 VAL CG2  1 1 
       16 29356 1 1  74 VAL H    H   2.051  -0.335   9.117 1.00 . A A . 723 VAL H    1 1 
       16 29357 1 1  74 VAL HA   H   0.051   0.328  11.184 1.00 . A A . 723 VAL HA   1 1 
       16 29358 1 1  74 VAL HB   H   2.951  -0.321  11.727 1.00 . A A . 723 VAL HB   1 1 
       16 29359 1 1  74 VAL HG11 H   2.242  -0.421  14.060 1.00 . A A . 723 VAL HG11 1 1 
       16 29360 1 1  74 VAL HG12 H   0.596  -0.003  13.585 1.00 . A A . 723 VAL HG12 1 1 
       16 29361 1 1  74 VAL HG13 H   1.901   1.162  13.361 1.00 . A A . 723 VAL HG13 1 1 
       16 29362 1 1  74 VAL HG21 H   0.519  -2.077  12.035 1.00 . A A . 723 VAL HG21 1 1 
       16 29363 1 1  74 VAL HG22 H   2.117  -2.444  12.684 1.00 . A A . 723 VAL HG22 1 1 
       16 29364 1 1  74 VAL HG23 H   1.877  -2.335  10.941 1.00 . A A . 723 VAL HG23 1 1 
       16 29365 1 1  74 VAL N    N   1.183  -0.312   9.572 1.00 . A A . 723 VAL N    1 1 
       16 29366 1 1  74 VAL O    O   2.785   2.013  10.635 1.00 . A A . 723 VAL O    1 1 
       16 29367 1 1  75 GLU C    C   1.454   4.622  12.383 1.00 . A A . 724 GLU C    1 1 
       16 29368 1 1  75 GLU CA   C   1.033   4.144  10.993 1.00 . A A . 724 GLU CA   1 1 
       16 29369 1 1  75 GLU CB   C  -0.145   4.980  10.481 1.00 . A A . 724 GLU CB   1 1 
       16 29370 1 1  75 GLU CD   C  -0.907   7.378  10.211 1.00 . A A . 724 GLU CD   1 1 
       16 29371 1 1  75 GLU CG   C   0.243   6.396  10.081 1.00 . A A . 724 GLU CG   1 1 
       16 29372 1 1  75 GLU H    H  -0.255   2.470  11.172 1.00 . A A . 724 GLU H    1 1 
       16 29373 1 1  75 GLU HA   H   1.866   4.263  10.319 1.00 . A A . 724 GLU HA   1 1 
       16 29374 1 1  75 GLU HB2  H  -0.571   4.491   9.618 1.00 . A A . 724 GLU HB2  1 1 
       16 29375 1 1  75 GLU HB3  H  -0.894   5.040  11.257 1.00 . A A . 724 GLU HB3  1 1 
       16 29376 1 1  75 GLU HG2  H   1.050   6.728  10.717 1.00 . A A . 724 GLU HG2  1 1 
       16 29377 1 1  75 GLU HG3  H   0.575   6.388   9.054 1.00 . A A . 724 GLU HG3  1 1 
       16 29378 1 1  75 GLU N    N   0.678   2.725  11.016 1.00 . A A . 724 GLU N    1 1 
       16 29379 1 1  75 GLU O    O   0.611   4.918  13.231 1.00 . A A . 724 GLU O    1 1 
       16 29380 1 1  75 GLU OE1  O  -1.331   7.651  11.354 1.00 . A A . 724 GLU OE1  1 1 
       16 29381 1 1  75 GLU OE2  O  -1.381   7.876   9.169 1.00 . A A . 724 GLU OE2  1 1 
       16 29382 1 1  76 LYS C    C   3.144   6.649  14.059 1.00 . A A . 725 LYS C    1 1 
       16 29383 1 1  76 LYS CA   C   3.307   5.140  13.887 1.00 . A A . 725 LYS CA   1 1 
       16 29384 1 1  76 LYS CB   C   4.788   4.768  13.997 1.00 . A A . 725 LYS CB   1 1 
       16 29385 1 1  76 LYS CD   C   4.659   2.762  15.506 1.00 . A A . 725 LYS CD   1 1 
       16 29386 1 1  76 LYS CE   C   5.591   1.649  15.960 1.00 . A A . 725 LYS CE   1 1 
       16 29387 1 1  76 LYS CG   C   5.034   3.275  14.125 1.00 . A A . 725 LYS CG   1 1 
       16 29388 1 1  76 LYS H    H   3.385   4.449  11.885 1.00 . A A . 725 LYS H    1 1 
       16 29389 1 1  76 LYS HA   H   2.759   4.639  14.672 1.00 . A A . 725 LYS HA   1 1 
       16 29390 1 1  76 LYS HB2  H   5.302   5.120  13.117 1.00 . A A . 725 LYS HB2  1 1 
       16 29391 1 1  76 LYS HB3  H   5.207   5.254  14.865 1.00 . A A . 725 LYS HB3  1 1 
       16 29392 1 1  76 LYS HD2  H   4.717   3.578  16.211 1.00 . A A . 725 LYS HD2  1 1 
       16 29393 1 1  76 LYS HD3  H   3.649   2.382  15.475 1.00 . A A . 725 LYS HD3  1 1 
       16 29394 1 1  76 LYS HE2  H   5.066   0.708  15.889 1.00 . A A . 725 LYS HE2  1 1 
       16 29395 1 1  76 LYS HE3  H   6.452   1.629  15.306 1.00 . A A . 725 LYS HE3  1 1 
       16 29396 1 1  76 LYS HG2  H   4.442   2.758  13.386 1.00 . A A . 725 LYS HG2  1 1 
       16 29397 1 1  76 LYS HG3  H   6.081   3.080  13.950 1.00 . A A . 725 LYS HG3  1 1 
       16 29398 1 1  76 LYS HZ1  H   6.256   2.843  17.543 1.00 . A A . 725 LYS HZ1  1 1 
       16 29399 1 1  76 LYS HZ2  H   6.921   1.288  17.531 1.00 . A A . 725 LYS HZ2  1 1 
       16 29400 1 1  76 LYS HZ3  H   5.321   1.519  18.029 1.00 . A A . 725 LYS HZ3  1 1 
       16 29401 1 1  76 LYS N    N   2.765   4.696  12.605 1.00 . A A . 725 LYS N    1 1 
       16 29402 1 1  76 LYS NZ   N   6.055   1.838  17.363 1.00 . A A . 725 LYS NZ   1 1 
       16 29403 1 1  76 LYS O    O   2.629   7.331  13.172 1.00 . A A . 725 LYS O    1 1 
       16 29404 1 1  77 ASP C    C   4.102   9.418  14.356 1.00 . A A . 726 ASP C    1 1 
       16 29405 1 1  77 ASP CA   C   3.506   8.594  15.496 1.00 . A A . 726 ASP CA   1 1 
       16 29406 1 1  77 ASP CB   C   4.226   8.924  16.808 1.00 . A A . 726 ASP CB   1 1 
       16 29407 1 1  77 ASP CG   C   3.298   9.503  17.861 1.00 . A A . 726 ASP CG   1 1 
       16 29408 1 1  77 ASP H    H   3.997   6.566  15.870 1.00 . A A . 726 ASP H    1 1 
       16 29409 1 1  77 ASP HA   H   2.461   8.847  15.596 1.00 . A A . 726 ASP HA   1 1 
       16 29410 1 1  77 ASP HB2  H   4.669   8.023  17.205 1.00 . A A . 726 ASP HB2  1 1 
       16 29411 1 1  77 ASP HB3  H   5.007   9.644  16.609 1.00 . A A . 726 ASP HB3  1 1 
       16 29412 1 1  77 ASP N    N   3.593   7.163  15.205 1.00 . A A . 726 ASP N    1 1 
       16 29413 1 1  77 ASP O    O   3.541  10.437  13.955 1.00 . A A . 726 ASP O    1 1 
       16 29414 1 1  77 ASP OD1  O   2.383  10.273  17.495 1.00 . A A . 726 ASP OD1  1 1 
       16 29415 1 1  77 ASP OD2  O   3.489   9.190  19.054 1.00 . A A . 726 ASP OD2  1 1 
       16 29416 1 1  78 ASN C    C   6.644   8.642  11.833 1.00 . A A . 727 ASN C    1 1 
       16 29417 1 1  78 ASN CA   C   5.916   9.642  12.740 1.00 . A A . 727 ASN CA   1 1 
       16 29418 1 1  78 ASN CB   C   6.904  10.673  13.298 1.00 . A A . 727 ASN CB   1 1 
       16 29419 1 1  78 ASN CG   C   6.996  11.923  12.440 1.00 . A A . 727 ASN CG   1 1 
       16 29420 1 1  78 ASN H    H   5.635   8.142  14.202 1.00 . A A . 727 ASN H    1 1 
       16 29421 1 1  78 ASN HA   H   5.166  10.157  12.158 1.00 . A A . 727 ASN HA   1 1 
       16 29422 1 1  78 ASN HB2  H   6.584  10.965  14.288 1.00 . A A . 727 ASN HB2  1 1 
       16 29423 1 1  78 ASN HB3  H   7.884  10.224  13.360 1.00 . A A . 727 ASN HB3  1 1 
       16 29424 1 1  78 ASN HD21 H   7.804  12.935  13.952 1.00 . A A . 727 ASN HD21 1 1 
       16 29425 1 1  78 ASN HD22 H   7.585  13.822  12.486 1.00 . A A . 727 ASN HD22 1 1 
       16 29426 1 1  78 ASN N    N   5.240   8.961  13.837 1.00 . A A . 727 ASN N    1 1 
       16 29427 1 1  78 ASN ND2  N   7.514  13.002  13.019 1.00 . A A . 727 ASN ND2  1 1 
       16 29428 1 1  78 ASN O    O   7.644   8.980  11.197 1.00 . A A . 727 ASN O    1 1 
       16 29429 1 1  78 ASN OD1  O   6.607  11.921  11.272 1.00 . A A . 727 ASN OD1  1 1 
       16 29430 1 1  79 TRP C    C   5.677   5.454  10.339 1.00 . A A . 728 TRP C    1 1 
       16 29431 1 1  79 TRP CA   C   6.744   6.359  10.960 1.00 . A A . 728 TRP CA   1 1 
       16 29432 1 1  79 TRP CB   C   7.710   5.510  11.796 1.00 . A A . 728 TRP CB   1 1 
       16 29433 1 1  79 TRP CD1  C   8.385   7.018  13.756 1.00 . A A . 728 TRP CD1  1 1 
       16 29434 1 1  79 TRP CD2  C  10.072   6.490  12.380 1.00 . A A . 728 TRP CD2  1 1 
       16 29435 1 1  79 TRP CE2  C  10.571   7.313  13.408 1.00 . A A . 728 TRP CE2  1 1 
       16 29436 1 1  79 TRP CE3  C  10.951   6.032  11.394 1.00 . A A . 728 TRP CE3  1 1 
       16 29437 1 1  79 TRP CG   C   8.671   6.315  12.622 1.00 . A A . 728 TRP CG   1 1 
       16 29438 1 1  79 TRP CH2  C  12.751   7.220  12.499 1.00 . A A . 728 TRP CH2  1 1 
       16 29439 1 1  79 TRP CZ2  C  11.913   7.685  13.476 1.00 . A A . 728 TRP CZ2  1 1 
       16 29440 1 1  79 TRP CZ3  C  12.280   6.402  11.464 1.00 . A A . 728 TRP CZ3  1 1 
       16 29441 1 1  79 TRP H    H   5.340   7.193  12.310 1.00 . A A . 728 TRP H    1 1 
       16 29442 1 1  79 TRP HA   H   7.297   6.840  10.172 1.00 . A A . 728 TRP HA   1 1 
       16 29443 1 1  79 TRP HB2  H   7.138   4.886  12.468 1.00 . A A . 728 TRP HB2  1 1 
       16 29444 1 1  79 TRP HB3  H   8.285   4.881  11.134 1.00 . A A . 728 TRP HB3  1 1 
       16 29445 1 1  79 TRP HD1  H   7.404   7.083  14.198 1.00 . A A . 728 TRP HD1  1 1 
       16 29446 1 1  79 TRP HE1  H   9.574   8.183  15.038 1.00 . A A . 728 TRP HE1  1 1 
       16 29447 1 1  79 TRP HE3  H  10.607   5.399  10.589 1.00 . A A . 728 TRP HE3  1 1 
       16 29448 1 1  79 TRP HH2  H  13.797   7.485  12.512 1.00 . A A . 728 TRP HH2  1 1 
       16 29449 1 1  79 TRP HZ2  H  12.292   8.314  14.267 1.00 . A A . 728 TRP HZ2  1 1 
       16 29450 1 1  79 TRP HZ3  H  12.975   6.057  10.710 1.00 . A A . 728 TRP HZ3  1 1 
       16 29451 1 1  79 TRP N    N   6.137   7.405  11.783 1.00 . A A . 728 TRP N    1 1 
       16 29452 1 1  79 TRP NE1  N   9.522   7.622  14.234 1.00 . A A . 728 TRP NE1  1 1 
       16 29453 1 1  79 TRP O    O   4.486   5.601  10.616 1.00 . A A . 728 TRP O    1 1 
       16 29454 1 1  80 ILE C    C   5.931   2.285   8.433 1.00 . A A . 729 ILE C    1 1 
       16 29455 1 1  80 ILE CA   C   5.207   3.572   8.845 1.00 . A A . 729 ILE CA   1 1 
       16 29456 1 1  80 ILE CB   C   4.540   4.212   7.605 1.00 . A A . 729 ILE CB   1 1 
       16 29457 1 1  80 ILE CD1  C   2.056   3.744   7.301 1.00 . A A . 729 ILE CD1  1 1 
       16 29458 1 1  80 ILE CG1  C   3.469   3.279   7.029 1.00 . A A . 729 ILE CG1  1 1 
       16 29459 1 1  80 ILE CG2  C   5.579   4.557   6.546 1.00 . A A . 729 ILE CG2  1 1 
       16 29460 1 1  80 ILE H    H   7.081   4.441   9.327 1.00 . A A . 729 ILE H    1 1 
       16 29461 1 1  80 ILE HA   H   4.432   3.319   9.552 1.00 . A A . 729 ILE HA   1 1 
       16 29462 1 1  80 ILE HB   H   4.069   5.131   7.918 1.00 . A A . 729 ILE HB   1 1 
       16 29463 1 1  80 ILE HD11 H   1.358   3.088   6.803 1.00 . A A . 729 ILE HD11 1 1 
       16 29464 1 1  80 ILE HD12 H   1.930   4.750   6.932 1.00 . A A . 729 ILE HD12 1 1 
       16 29465 1 1  80 ILE HD13 H   1.870   3.725   8.365 1.00 . A A . 729 ILE HD13 1 1 
       16 29466 1 1  80 ILE HG12 H   3.594   3.214   5.958 1.00 . A A . 729 ILE HG12 1 1 
       16 29467 1 1  80 ILE HG13 H   3.585   2.295   7.459 1.00 . A A . 729 ILE HG13 1 1 
       16 29468 1 1  80 ILE HG21 H   6.067   3.655   6.211 1.00 . A A . 729 ILE HG21 1 1 
       16 29469 1 1  80 ILE HG22 H   6.313   5.229   6.968 1.00 . A A . 729 ILE HG22 1 1 
       16 29470 1 1  80 ILE HG23 H   5.094   5.037   5.709 1.00 . A A . 729 ILE HG23 1 1 
       16 29471 1 1  80 ILE N    N   6.118   4.510   9.502 1.00 . A A . 729 ILE N    1 1 
       16 29472 1 1  80 ILE O    O   7.017   2.332   7.851 1.00 . A A . 729 ILE O    1 1 
       16 29473 1 1  81 HIS C    C   4.849  -1.264   8.376 1.00 . A A . 730 HIS C    1 1 
       16 29474 1 1  81 HIS CA   C   5.906  -0.161   8.399 1.00 . A A . 730 HIS CA   1 1 
       16 29475 1 1  81 HIS CB   C   7.020  -0.525   9.388 1.00 . A A . 730 HIS CB   1 1 
       16 29476 1 1  81 HIS CD2  C   5.903  -1.798  11.358 1.00 . A A . 730 HIS CD2  1 1 
       16 29477 1 1  81 HIS CE1  C   6.208  -0.295  12.925 1.00 . A A . 730 HIS CE1  1 1 
       16 29478 1 1  81 HIS CG   C   6.541  -0.745  10.793 1.00 . A A . 730 HIS CG   1 1 
       16 29479 1 1  81 HIS H    H   4.457   1.165   9.201 1.00 . A A . 730 HIS H    1 1 
       16 29480 1 1  81 HIS HA   H   6.334  -0.080   7.412 1.00 . A A . 730 HIS HA   1 1 
       16 29481 1 1  81 HIS HB2  H   7.499  -1.436   9.057 1.00 . A A . 730 HIS HB2  1 1 
       16 29482 1 1  81 HIS HB3  H   7.747   0.271   9.405 1.00 . A A . 730 HIS HB3  1 1 
       16 29483 1 1  81 HIS HD1  H   7.144   1.056  11.706 1.00 . A A . 730 HIS HD1  1 1 
       16 29484 1 1  81 HIS HD2  H   5.604  -2.709  10.858 1.00 . A A . 730 HIS HD2  1 1 
       16 29485 1 1  81 HIS HE1  H   6.207   0.208  13.880 1.00 . A A . 730 HIS HE1  1 1 
       16 29486 1 1  81 HIS HE2  H   5.323  -2.092  13.354 1.00 . A A . 730 HIS HE2  1 1 
       16 29487 1 1  81 HIS N    N   5.321   1.138   8.737 1.00 . A A . 730 HIS N    1 1 
       16 29488 1 1  81 HIS ND1  N   6.715   0.181  11.800 1.00 . A A . 730 HIS ND1  1 1 
       16 29489 1 1  81 HIS NE2  N   5.709  -1.493  12.682 1.00 . A A . 730 HIS NE2  1 1 
       16 29490 1 1  81 HIS O    O   3.843  -1.189   9.084 1.00 . A A . 730 HIS O    1 1 
       16 29491 1 1  82 ILE C    C   4.603  -4.587   8.337 1.00 . A A . 731 ILE C    1 1 
       16 29492 1 1  82 ILE CA   C   4.175  -3.422   7.441 1.00 . A A . 731 ILE CA   1 1 
       16 29493 1 1  82 ILE CB   C   4.068  -3.926   5.982 1.00 . A A . 731 ILE CB   1 1 
       16 29494 1 1  82 ILE CD1  C   5.437  -4.936   4.080 1.00 . A A . 731 ILE CD1  1 1 
       16 29495 1 1  82 ILE CG1  C   5.461  -4.158   5.378 1.00 . A A . 731 ILE CG1  1 1 
       16 29496 1 1  82 ILE CG2  C   3.272  -2.940   5.140 1.00 . A A . 731 ILE CG2  1 1 
       16 29497 1 1  82 ILE H    H   5.917  -2.286   7.028 1.00 . A A . 731 ILE H    1 1 
       16 29498 1 1  82 ILE HA   H   3.197  -3.087   7.753 1.00 . A A . 731 ILE HA   1 1 
       16 29499 1 1  82 ILE HB   H   3.531  -4.862   5.993 1.00 . A A . 731 ILE HB   1 1 
       16 29500 1 1  82 ILE HD11 H   5.338  -4.251   3.252 1.00 . A A . 731 ILE HD11 1 1 
       16 29501 1 1  82 ILE HD12 H   4.599  -5.618   4.084 1.00 . A A . 731 ILE HD12 1 1 
       16 29502 1 1  82 ILE HD13 H   6.355  -5.495   3.978 1.00 . A A . 731 ILE HD13 1 1 
       16 29503 1 1  82 ILE HG12 H   5.924  -3.204   5.182 1.00 . A A . 731 ILE HG12 1 1 
       16 29504 1 1  82 ILE HG13 H   6.066  -4.709   6.085 1.00 . A A . 731 ILE HG13 1 1 
       16 29505 1 1  82 ILE HG21 H   2.216  -3.084   5.321 1.00 . A A . 731 ILE HG21 1 1 
       16 29506 1 1  82 ILE HG22 H   3.481  -3.107   4.093 1.00 . A A . 731 ILE HG22 1 1 
       16 29507 1 1  82 ILE HG23 H   3.549  -1.931   5.405 1.00 . A A . 731 ILE HG23 1 1 
       16 29508 1 1  82 ILE N    N   5.093  -2.289   7.561 1.00 . A A . 731 ILE N    1 1 
       16 29509 1 1  82 ILE O    O   3.769  -5.385   8.768 1.00 . A A . 731 ILE O    1 1 
       16 29510 1 1  83 THR C    C   7.729  -5.271  10.150 1.00 . A A . 732 THR C    1 1 
       16 29511 1 1  83 THR CA   C   6.452  -5.742   9.452 1.00 . A A . 732 THR CA   1 1 
       16 29512 1 1  83 THR CB   C   6.731  -6.997   8.607 1.00 . A A . 732 THR CB   1 1 
       16 29513 1 1  83 THR CG2  C   7.755  -6.779   7.510 1.00 . A A . 732 THR CG2  1 1 
       16 29514 1 1  83 THR H    H   6.520  -4.011   8.236 1.00 . A A . 732 THR H    1 1 
       16 29515 1 1  83 THR HA   H   5.714  -5.981  10.203 1.00 . A A . 732 THR HA   1 1 
       16 29516 1 1  83 THR HB   H   5.810  -7.309   8.138 1.00 . A A . 732 THR HB   1 1 
       16 29517 1 1  83 THR HG1  H   7.068  -8.898   8.956 1.00 . A A . 732 THR HG1  1 1 
       16 29518 1 1  83 THR HG21 H   8.443  -7.611   7.489 1.00 . A A . 732 THR HG21 1 1 
       16 29519 1 1  83 THR HG22 H   8.301  -5.867   7.701 1.00 . A A . 732 THR HG22 1 1 
       16 29520 1 1  83 THR HG23 H   7.252  -6.706   6.558 1.00 . A A . 732 THR HG23 1 1 
       16 29521 1 1  83 THR N    N   5.907  -4.678   8.610 1.00 . A A . 732 THR N    1 1 
       16 29522 1 1  83 THR O    O   8.071  -4.087  10.097 1.00 . A A . 732 THR O    1 1 
       16 29523 1 1  83 THR OG1  O   7.192  -8.064   9.418 1.00 . A A . 732 THR OG1  1 1 
       16 29524 1 1  84 GLU C    C  10.895  -6.151  10.604 1.00 . A A . 733 GLU C    1 1 
       16 29525 1 1  84 GLU CA   C   9.678  -5.870  11.489 1.00 . A A . 733 GLU CA   1 1 
       16 29526 1 1  84 GLU CB   C   9.782  -6.662  12.796 1.00 . A A . 733 GLU CB   1 1 
       16 29527 1 1  84 GLU CD   C   7.792  -7.218  14.247 1.00 . A A . 733 GLU CD   1 1 
       16 29528 1 1  84 GLU CG   C   8.827  -6.177  13.876 1.00 . A A . 733 GLU CG   1 1 
       16 29529 1 1  84 GLU H    H   8.117  -7.126  10.796 1.00 . A A . 733 GLU H    1 1 
       16 29530 1 1  84 GLU HA   H   9.657  -4.815  11.721 1.00 . A A . 733 GLU HA   1 1 
       16 29531 1 1  84 GLU HB2  H   9.564  -7.699  12.594 1.00 . A A . 733 GLU HB2  1 1 
       16 29532 1 1  84 GLU HB3  H  10.790  -6.581  13.177 1.00 . A A . 733 GLU HB3  1 1 
       16 29533 1 1  84 GLU HG2  H   9.399  -5.929  14.757 1.00 . A A . 733 GLU HG2  1 1 
       16 29534 1 1  84 GLU HG3  H   8.317  -5.295  13.517 1.00 . A A . 733 GLU HG3  1 1 
       16 29535 1 1  84 GLU N    N   8.436  -6.198  10.794 1.00 . A A . 733 GLU N    1 1 
       16 29536 1 1  84 GLU O    O  11.943  -6.582  11.089 1.00 . A A . 733 GLU O    1 1 
       16 29537 1 1  84 GLU OE1  O   6.819  -7.386  13.482 1.00 . A A . 733 GLU OE1  1 1 
       16 29538 1 1  84 GLU OE2  O   7.955  -7.868  15.301 1.00 . A A . 733 GLU OE2  1 1 
       16 29539 1 1  85 ALA C    C  12.423  -4.788   7.868 1.00 . A A . 734 ALA C    1 1 
       16 29540 1 1  85 ALA CA   C  11.836  -6.113   8.351 1.00 . A A . 734 ALA CA   1 1 
       16 29541 1 1  85 ALA CB   C  11.350  -6.943   7.171 1.00 . A A . 734 ALA CB   1 1 
       16 29542 1 1  85 ALA H    H   9.894  -5.550   8.976 1.00 . A A . 734 ALA H    1 1 
       16 29543 1 1  85 ALA HA   H  12.610  -6.673   8.856 1.00 . A A . 734 ALA HA   1 1 
       16 29544 1 1  85 ALA HB1  H  12.055  -6.859   6.358 1.00 . A A . 734 ALA HB1  1 1 
       16 29545 1 1  85 ALA HB2  H  10.384  -6.583   6.849 1.00 . A A . 734 ALA HB2  1 1 
       16 29546 1 1  85 ALA HB3  H  11.268  -7.979   7.468 1.00 . A A . 734 ALA HB3  1 1 
       16 29547 1 1  85 ALA N    N  10.749  -5.897   9.302 1.00 . A A . 734 ALA N    1 1 
       16 29548 1 1  85 ALA O    O  13.635  -4.675   7.673 1.00 . A A . 734 ALA O    1 1 
       16 29549 1 1  86 LYS C    C  10.963  -1.395   7.568 1.00 . A A . 735 LYS C    1 1 
       16 29550 1 1  86 LYS CA   C  11.998  -2.468   7.222 1.00 . A A . 735 LYS CA   1 1 
       16 29551 1 1  86 LYS CB   C  12.244  -2.484   5.710 1.00 . A A . 735 LYS CB   1 1 
       16 29552 1 1  86 LYS CD   C  14.222  -1.029   5.157 1.00 . A A . 735 LYS CD   1 1 
       16 29553 1 1  86 LYS CE   C  15.702  -1.003   4.807 1.00 . A A . 735 LYS CE   1 1 
       16 29554 1 1  86 LYS CG   C  13.715  -2.454   5.326 1.00 . A A . 735 LYS CG   1 1 
       16 29555 1 1  86 LYS H    H  10.608  -3.932   7.854 1.00 . A A . 735 LYS H    1 1 
       16 29556 1 1  86 LYS HA   H  12.923  -2.233   7.726 1.00 . A A . 735 LYS HA   1 1 
       16 29557 1 1  86 LYS HB2  H  11.806  -3.381   5.297 1.00 . A A . 735 LYS HB2  1 1 
       16 29558 1 1  86 LYS HB3  H  11.760  -1.625   5.268 1.00 . A A . 735 LYS HB3  1 1 
       16 29559 1 1  86 LYS HD2  H  13.666  -0.552   4.362 1.00 . A A . 735 LYS HD2  1 1 
       16 29560 1 1  86 LYS HD3  H  14.068  -0.490   6.080 1.00 . A A . 735 LYS HD3  1 1 
       16 29561 1 1  86 LYS HE2  H  16.272  -1.243   5.692 1.00 . A A . 735 LYS HE2  1 1 
       16 29562 1 1  86 LYS HE3  H  15.893  -1.745   4.045 1.00 . A A . 735 LYS HE3  1 1 
       16 29563 1 1  86 LYS HG2  H  14.291  -2.938   6.099 1.00 . A A . 735 LYS HG2  1 1 
       16 29564 1 1  86 LYS HG3  H  13.843  -2.984   4.394 1.00 . A A . 735 LYS HG3  1 1 
       16 29565 1 1  86 LYS HZ1  H  15.796   0.473   3.328 1.00 . A A . 735 LYS HZ1  1 1 
       16 29566 1 1  86 LYS HZ2  H  17.171   0.398   4.308 1.00 . A A . 735 LYS HZ2  1 1 
       16 29567 1 1  86 LYS HZ3  H  15.746   1.086   4.906 1.00 . A A . 735 LYS HZ3  1 1 
       16 29568 1 1  86 LYS N    N  11.561  -3.784   7.680 1.00 . A A . 735 LYS N    1 1 
       16 29569 1 1  86 LYS NZ   N  16.134   0.331   4.303 1.00 . A A . 735 LYS NZ   1 1 
       16 29570 1 1  86 LYS O    O   9.800  -1.494   7.171 1.00 . A A . 735 LYS O    1 1 
       16 29571 1 1  87 LYS C    C  10.846   2.009   7.950 1.00 . A A . 736 LYS C    1 1 
       16 29572 1 1  87 LYS CA   C  10.512   0.720   8.707 1.00 . A A . 736 LYS CA   1 1 
       16 29573 1 1  87 LYS CB   C  10.603   0.956  10.220 1.00 . A A . 736 LYS CB   1 1 
       16 29574 1 1  87 LYS CD   C  12.125   1.294  12.195 1.00 . A A . 736 LYS CD   1 1 
       16 29575 1 1  87 LYS CE   C  12.414   2.625  12.872 1.00 . A A . 736 LYS CE   1 1 
       16 29576 1 1  87 LYS CG   C  11.962   1.454  10.689 1.00 . A A . 736 LYS CG   1 1 
       16 29577 1 1  87 LYS H    H  12.334  -0.356   8.588 1.00 . A A . 736 LYS H    1 1 
       16 29578 1 1  87 LYS HA   H   9.502   0.432   8.461 1.00 . A A . 736 LYS HA   1 1 
       16 29579 1 1  87 LYS HB2  H   9.861   1.689  10.503 1.00 . A A . 736 LYS HB2  1 1 
       16 29580 1 1  87 LYS HB3  H  10.388   0.029  10.728 1.00 . A A . 736 LYS HB3  1 1 
       16 29581 1 1  87 LYS HD2  H  11.215   0.884  12.604 1.00 . A A . 736 LYS HD2  1 1 
       16 29582 1 1  87 LYS HD3  H  12.944   0.616  12.386 1.00 . A A . 736 LYS HD3  1 1 
       16 29583 1 1  87 LYS HE2  H  13.162   3.153  12.297 1.00 . A A . 736 LYS HE2  1 1 
       16 29584 1 1  87 LYS HE3  H  11.504   3.206  12.898 1.00 . A A . 736 LYS HE3  1 1 
       16 29585 1 1  87 LYS HG2  H  12.734   0.885  10.194 1.00 . A A . 736 LYS HG2  1 1 
       16 29586 1 1  87 LYS HG3  H  12.062   2.498  10.433 1.00 . A A . 736 LYS HG3  1 1 
       16 29587 1 1  87 LYS HZ1  H  12.572   1.546  14.659 1.00 . A A . 736 LYS HZ1  1 1 
       16 29588 1 1  87 LYS HZ2  H  12.582   3.224  14.870 1.00 . A A . 736 LYS HZ2  1 1 
       16 29589 1 1  87 LYS HZ3  H  13.956   2.439  14.273 1.00 . A A . 736 LYS HZ3  1 1 
       16 29590 1 1  87 LYS N    N  11.397  -0.373   8.306 1.00 . A A . 736 LYS N    1 1 
       16 29591 1 1  87 LYS NZ   N  12.916   2.446  14.266 1.00 . A A . 736 LYS NZ   1 1 
       16 29592 1 1  87 LYS O    O  11.991   2.224   7.550 1.00 . A A . 736 LYS O    1 1 
       16 29593 1 1  88 PHE C    C   9.346   5.275   7.799 1.00 . A A . 737 PHE C    1 1 
       16 29594 1 1  88 PHE CA   C  10.015   4.127   7.043 1.00 . A A . 737 PHE CA   1 1 
       16 29595 1 1  88 PHE CB   C   9.429   4.027   5.628 1.00 . A A . 737 PHE CB   1 1 
       16 29596 1 1  88 PHE CD1  C   9.954   1.671   4.929 1.00 . A A . 737 PHE CD1  1 1 
       16 29597 1 1  88 PHE CD2  C  10.977   3.464   3.733 1.00 . A A . 737 PHE CD2  1 1 
       16 29598 1 1  88 PHE CE1  C  10.598   0.757   4.118 1.00 . A A . 737 PHE CE1  1 1 
       16 29599 1 1  88 PHE CE2  C  11.624   2.553   2.919 1.00 . A A . 737 PHE CE2  1 1 
       16 29600 1 1  88 PHE CG   C  10.136   3.035   4.746 1.00 . A A . 737 PHE CG   1 1 
       16 29601 1 1  88 PHE CZ   C  11.436   1.199   3.111 1.00 . A A . 737 PHE CZ   1 1 
       16 29602 1 1  88 PHE H    H   8.947   2.628   8.097 1.00 . A A . 737 PHE H    1 1 
       16 29603 1 1  88 PHE HA   H  11.073   4.325   6.974 1.00 . A A . 737 PHE HA   1 1 
       16 29604 1 1  88 PHE HB2  H   8.394   3.732   5.697 1.00 . A A . 737 PHE HB2  1 1 
       16 29605 1 1  88 PHE HB3  H   9.489   4.996   5.155 1.00 . A A . 737 PHE HB3  1 1 
       16 29606 1 1  88 PHE HD1  H   9.299   1.324   5.715 1.00 . A A . 737 PHE HD1  1 1 
       16 29607 1 1  88 PHE HD2  H  11.127   4.522   3.582 1.00 . A A . 737 PHE HD2  1 1 
       16 29608 1 1  88 PHE HE1  H  10.446  -0.300   4.270 1.00 . A A . 737 PHE HE1  1 1 
       16 29609 1 1  88 PHE HE2  H  12.278   2.900   2.133 1.00 . A A . 737 PHE HE2  1 1 
       16 29610 1 1  88 PHE HZ   H  11.939   0.486   2.475 1.00 . A A . 737 PHE HZ   1 1 
       16 29611 1 1  88 PHE N    N   9.836   2.859   7.755 1.00 . A A . 737 PHE N    1 1 
       16 29612 1 1  88 PHE O    O   8.703   5.059   8.826 1.00 . A A . 737 PHE O    1 1 
       16 29613 1 1  89 ASP C    C   7.512   7.956   7.331 1.00 . A A . 738 ASP C    1 1 
       16 29614 1 1  89 ASP CA   C   8.896   7.669   7.912 1.00 . A A . 738 ASP CA   1 1 
       16 29615 1 1  89 ASP CB   C   9.800   8.894   7.747 1.00 . A A . 738 ASP CB   1 1 
       16 29616 1 1  89 ASP CG   C   9.828   9.754   8.995 1.00 . A A . 738 ASP CG   1 1 
       16 29617 1 1  89 ASP H    H  10.017   6.606   6.459 1.00 . A A . 738 ASP H    1 1 
       16 29618 1 1  89 ASP HA   H   8.789   7.456   8.965 1.00 . A A . 738 ASP HA   1 1 
       16 29619 1 1  89 ASP HB2  H  10.806   8.566   7.533 1.00 . A A . 738 ASP HB2  1 1 
       16 29620 1 1  89 ASP HB3  H   9.439   9.493   6.925 1.00 . A A . 738 ASP HB3  1 1 
       16 29621 1 1  89 ASP N    N   9.496   6.494   7.282 1.00 . A A . 738 ASP N    1 1 
       16 29622 1 1  89 ASP O    O   6.550   8.147   8.076 1.00 . A A . 738 ASP O    1 1 
       16 29623 1 1  89 ASP OD1  O  10.565   9.406   9.940 1.00 . A A . 738 ASP OD1  1 1 
       16 29624 1 1  89 ASP OD2  O   9.108  10.775   9.028 1.00 . A A . 738 ASP OD2  1 1 
       16 29625 1 1  90 SER C    C   5.759   7.077   4.415 1.00 . A A . 739 SER C    1 1 
       16 29626 1 1  90 SER CA   C   6.139   8.241   5.330 1.00 . A A . 739 SER CA   1 1 
       16 29627 1 1  90 SER CB   C   6.205   9.544   4.522 1.00 . A A . 739 SER CB   1 1 
       16 29628 1 1  90 SER H    H   8.214   7.820   5.455 1.00 . A A . 739 SER H    1 1 
       16 29629 1 1  90 SER HA   H   5.382   8.342   6.094 1.00 . A A . 739 SER HA   1 1 
       16 29630 1 1  90 SER HB2  H   5.402   9.558   3.799 1.00 . A A . 739 SER HB2  1 1 
       16 29631 1 1  90 SER HB3  H   6.099  10.386   5.193 1.00 . A A . 739 SER HB3  1 1 
       16 29632 1 1  90 SER HG   H   7.773  10.559   3.920 1.00 . A A . 739 SER HG   1 1 
       16 29633 1 1  90 SER N    N   7.413   7.982   6.000 1.00 . A A . 739 SER N    1 1 
       16 29634 1 1  90 SER O    O   6.629   6.396   3.871 1.00 . A A . 739 SER O    1 1 
       16 29635 1 1  90 SER OG   O   7.440   9.662   3.832 1.00 . A A . 739 SER OG   1 1 
       16 29636 1 1  91 LEU C    C   4.493   5.898   1.974 1.00 . A A . 740 LEU C    1 1 
       16 29637 1 1  91 LEU CA   C   3.954   5.772   3.399 1.00 . A A . 740 LEU CA   1 1 
       16 29638 1 1  91 LEU CB   C   2.420   5.764   3.372 1.00 . A A . 740 LEU CB   1 1 
       16 29639 1 1  91 LEU CD1  C   0.344   4.812   4.414 1.00 . A A . 740 LEU CD1  1 1 
       16 29640 1 1  91 LEU CD2  C   1.767   3.376   2.937 1.00 . A A . 740 LEU CD2  1 1 
       16 29641 1 1  91 LEU CG   C   1.764   4.509   3.957 1.00 . A A . 740 LEU CG   1 1 
       16 29642 1 1  91 LEU H    H   3.807   7.434   4.712 1.00 . A A . 740 LEU H    1 1 
       16 29643 1 1  91 LEU HA   H   4.301   4.838   3.817 1.00 . A A . 740 LEU HA   1 1 
       16 29644 1 1  91 LEU HB2  H   2.067   6.620   3.927 1.00 . A A . 740 LEU HB2  1 1 
       16 29645 1 1  91 LEU HB3  H   2.099   5.865   2.347 1.00 . A A . 740 LEU HB3  1 1 
       16 29646 1 1  91 LEU HD11 H  -0.352   4.535   3.636 1.00 . A A . 740 LEU HD11 1 1 
       16 29647 1 1  91 LEU HD12 H   0.250   5.868   4.621 1.00 . A A . 740 LEU HD12 1 1 
       16 29648 1 1  91 LEU HD13 H   0.127   4.249   5.310 1.00 . A A . 740 LEU HD13 1 1 
       16 29649 1 1  91 LEU HD21 H   0.891   3.451   2.311 1.00 . A A . 740 LEU HD21 1 1 
       16 29650 1 1  91 LEU HD22 H   1.759   2.427   3.453 1.00 . A A . 740 LEU HD22 1 1 
       16 29651 1 1  91 LEU HD23 H   2.655   3.444   2.324 1.00 . A A . 740 LEU HD23 1 1 
       16 29652 1 1  91 LEU HG   H   2.329   4.184   4.818 1.00 . A A . 740 LEU HG   1 1 
       16 29653 1 1  91 LEU N    N   4.451   6.856   4.250 1.00 . A A . 740 LEU N    1 1 
       16 29654 1 1  91 LEU O    O   4.730   4.894   1.304 1.00 . A A . 740 LEU O    1 1 
       16 29655 1 1  92 LEU C    C   6.644   6.875   0.040 1.00 . A A . 741 LEU C    1 1 
       16 29656 1 1  92 LEU CA   C   5.207   7.385   0.175 1.00 . A A . 741 LEU CA   1 1 
       16 29657 1 1  92 LEU CB   C   5.115   8.882  -0.165 1.00 . A A . 741 LEU CB   1 1 
       16 29658 1 1  92 LEU CD1  C   7.323   9.558  -1.137 1.00 . A A . 741 LEU CD1  1 1 
       16 29659 1 1  92 LEU CD2  C   6.054  11.159   0.310 1.00 . A A . 741 LEU CD2  1 1 
       16 29660 1 1  92 LEU CG   C   6.392   9.695   0.058 1.00 . A A . 741 LEU CG   1 1 
       16 29661 1 1  92 LEU H    H   4.491   7.903   2.100 1.00 . A A . 741 LEU H    1 1 
       16 29662 1 1  92 LEU HA   H   4.590   6.839  -0.518 1.00 . A A . 741 LEU HA   1 1 
       16 29663 1 1  92 LEU HB2  H   4.833   8.972  -1.203 1.00 . A A . 741 LEU HB2  1 1 
       16 29664 1 1  92 LEU HB3  H   4.331   9.314   0.439 1.00 . A A . 741 LEU HB3  1 1 
       16 29665 1 1  92 LEU HD11 H   7.041   8.689  -1.712 1.00 . A A . 741 LEU HD11 1 1 
       16 29666 1 1  92 LEU HD12 H   8.341   9.446  -0.789 1.00 . A A . 741 LEU HD12 1 1 
       16 29667 1 1  92 LEU HD13 H   7.249  10.440  -1.756 1.00 . A A . 741 LEU HD13 1 1 
       16 29668 1 1  92 LEU HD21 H   5.052  11.362  -0.038 1.00 . A A . 741 LEU HD21 1 1 
       16 29669 1 1  92 LEU HD22 H   6.755  11.788  -0.218 1.00 . A A . 741 LEU HD22 1 1 
       16 29670 1 1  92 LEU HD23 H   6.116  11.364   1.369 1.00 . A A . 741 LEU HD23 1 1 
       16 29671 1 1  92 LEU HG   H   6.905   9.315   0.930 1.00 . A A . 741 LEU HG   1 1 
       16 29672 1 1  92 LEU N    N   4.691   7.137   1.518 1.00 . A A . 741 LEU N    1 1 
       16 29673 1 1  92 LEU O    O   7.017   6.325  -0.997 1.00 . A A . 741 LEU O    1 1 
       16 29674 1 1  93 GLU C    C   8.909   5.078   1.108 1.00 . A A . 742 GLU C    1 1 
       16 29675 1 1  93 GLU CA   C   8.833   6.602   1.085 1.00 . A A . 742 GLU CA   1 1 
       16 29676 1 1  93 GLU CB   C   9.595   7.186   2.275 1.00 . A A . 742 GLU CB   1 1 
       16 29677 1 1  93 GLU CD   C  10.984   9.105   3.162 1.00 . A A . 742 GLU CD   1 1 
       16 29678 1 1  93 GLU CG   C  10.153   8.577   2.010 1.00 . A A . 742 GLU CG   1 1 
       16 29679 1 1  93 GLU H    H   7.091   7.492   1.897 1.00 . A A . 742 GLU H    1 1 
       16 29680 1 1  93 GLU HA   H   9.286   6.956   0.171 1.00 . A A . 742 GLU HA   1 1 
       16 29681 1 1  93 GLU HB2  H   8.932   7.243   3.126 1.00 . A A . 742 GLU HB2  1 1 
       16 29682 1 1  93 GLU HB3  H  10.420   6.532   2.515 1.00 . A A . 742 GLU HB3  1 1 
       16 29683 1 1  93 GLU HG2  H  10.775   8.539   1.128 1.00 . A A . 742 GLU HG2  1 1 
       16 29684 1 1  93 GLU HG3  H   9.330   9.253   1.840 1.00 . A A . 742 GLU HG3  1 1 
       16 29685 1 1  93 GLU N    N   7.444   7.052   1.094 1.00 . A A . 742 GLU N    1 1 
       16 29686 1 1  93 GLU O    O   9.699   4.478   0.374 1.00 . A A . 742 GLU O    1 1 
       16 29687 1 1  93 GLU OE1  O  12.153   8.685   3.292 1.00 . A A . 742 GLU OE1  1 1 
       16 29688 1 1  93 GLU OE2  O  10.468   9.941   3.931 1.00 . A A . 742 GLU OE2  1 1 
       16 29689 1 1  94 LEU C    C   7.733   2.371   0.692 1.00 . A A . 743 LEU C    1 1 
       16 29690 1 1  94 LEU CA   C   8.054   2.995   2.047 1.00 . A A . 743 LEU CA   1 1 
       16 29691 1 1  94 LEU CB   C   7.026   2.547   3.095 1.00 . A A . 743 LEU CB   1 1 
       16 29692 1 1  94 LEU CD1  C   6.628   0.681   4.732 1.00 . A A . 743 LEU CD1  1 1 
       16 29693 1 1  94 LEU CD2  C   5.767   0.486   2.389 1.00 . A A . 743 LEU CD2  1 1 
       16 29694 1 1  94 LEU CG   C   6.884   1.029   3.271 1.00 . A A . 743 LEU CG   1 1 
       16 29695 1 1  94 LEU H    H   7.471   4.982   2.501 1.00 . A A . 743 LEU H    1 1 
       16 29696 1 1  94 LEU HA   H   9.036   2.666   2.356 1.00 . A A . 743 LEU HA   1 1 
       16 29697 1 1  94 LEU HB2  H   7.310   2.972   4.046 1.00 . A A . 743 LEU HB2  1 1 
       16 29698 1 1  94 LEU HB3  H   6.061   2.946   2.817 1.00 . A A . 743 LEU HB3  1 1 
       16 29699 1 1  94 LEU HD11 H   7.567   0.639   5.261 1.00 . A A . 743 LEU HD11 1 1 
       16 29700 1 1  94 LEU HD12 H   6.138  -0.280   4.792 1.00 . A A . 743 LEU HD12 1 1 
       16 29701 1 1  94 LEU HD13 H   5.996   1.436   5.177 1.00 . A A . 743 LEU HD13 1 1 
       16 29702 1 1  94 LEU HD21 H   5.669   1.103   1.508 1.00 . A A . 743 LEU HD21 1 1 
       16 29703 1 1  94 LEU HD22 H   4.837   0.493   2.937 1.00 . A A . 743 LEU HD22 1 1 
       16 29704 1 1  94 LEU HD23 H   6.002  -0.526   2.095 1.00 . A A . 743 LEU HD23 1 1 
       16 29705 1 1  94 LEU HG   H   7.808   0.552   2.973 1.00 . A A . 743 LEU HG   1 1 
       16 29706 1 1  94 LEU N    N   8.081   4.451   1.945 1.00 . A A . 743 LEU N    1 1 
       16 29707 1 1  94 LEU O    O   8.410   1.442   0.250 1.00 . A A . 743 LEU O    1 1 
       16 29708 1 1  95 VAL C    C   7.397   2.570  -2.307 1.00 . A A . 744 VAL C    1 1 
       16 29709 1 1  95 VAL CA   C   6.284   2.390  -1.274 1.00 . A A . 744 VAL CA   1 1 
       16 29710 1 1  95 VAL CB   C   5.001   3.090  -1.778 1.00 . A A . 744 VAL CB   1 1 
       16 29711 1 1  95 VAL CG1  C   4.532   2.482  -3.094 1.00 . A A . 744 VAL CG1  1 1 
       16 29712 1 1  95 VAL CG2  C   3.900   3.009  -0.729 1.00 . A A . 744 VAL CG2  1 1 
       16 29713 1 1  95 VAL H    H   6.199   3.634   0.440 1.00 . A A . 744 VAL H    1 1 
       16 29714 1 1  95 VAL HA   H   6.074   1.336  -1.171 1.00 . A A . 744 VAL HA   1 1 
       16 29715 1 1  95 VAL HB   H   5.227   4.131  -1.950 1.00 . A A . 744 VAL HB   1 1 
       16 29716 1 1  95 VAL HG11 H   5.390   2.188  -3.681 1.00 . A A . 744 VAL HG11 1 1 
       16 29717 1 1  95 VAL HG12 H   3.954   3.210  -3.642 1.00 . A A . 744 VAL HG12 1 1 
       16 29718 1 1  95 VAL HG13 H   3.920   1.615  -2.892 1.00 . A A . 744 VAL HG13 1 1 
       16 29719 1 1  95 VAL HG21 H   3.395   3.961  -0.663 1.00 . A A . 744 VAL HG21 1 1 
       16 29720 1 1  95 VAL HG22 H   4.333   2.765   0.229 1.00 . A A . 744 VAL HG22 1 1 
       16 29721 1 1  95 VAL HG23 H   3.191   2.244  -1.008 1.00 . A A . 744 VAL HG23 1 1 
       16 29722 1 1  95 VAL N    N   6.696   2.893   0.034 1.00 . A A . 744 VAL N    1 1 
       16 29723 1 1  95 VAL O    O   7.599   1.707  -3.161 1.00 . A A . 744 VAL O    1 1 
       16 29724 1 1  96 GLU C    C  10.264   2.862  -3.122 1.00 . A A . 745 GLU C    1 1 
       16 29725 1 1  96 GLU CA   C   9.211   3.971  -3.154 1.00 . A A . 745 GLU CA   1 1 
       16 29726 1 1  96 GLU CB   C   9.861   5.318  -2.828 1.00 . A A . 745 GLU CB   1 1 
       16 29727 1 1  96 GLU CD   C  10.159   7.015  -4.690 1.00 . A A . 745 GLU CD   1 1 
       16 29728 1 1  96 GLU CG   C   9.255   6.490  -3.587 1.00 . A A . 745 GLU CG   1 1 
       16 29729 1 1  96 GLU H    H   7.911   4.341  -1.520 1.00 . A A . 745 GLU H    1 1 
       16 29730 1 1  96 GLU HA   H   8.794   4.020  -4.150 1.00 . A A . 745 GLU HA   1 1 
       16 29731 1 1  96 GLU HB2  H   9.758   5.510  -1.770 1.00 . A A . 745 GLU HB2  1 1 
       16 29732 1 1  96 GLU HB3  H  10.912   5.265  -3.074 1.00 . A A . 745 GLU HB3  1 1 
       16 29733 1 1  96 GLU HG2  H   8.324   6.171  -4.031 1.00 . A A . 745 GLU HG2  1 1 
       16 29734 1 1  96 GLU HG3  H   9.062   7.289  -2.890 1.00 . A A . 745 GLU HG3  1 1 
       16 29735 1 1  96 GLU N    N   8.119   3.690  -2.223 1.00 . A A . 745 GLU N    1 1 
       16 29736 1 1  96 GLU O    O  10.696   2.378  -4.169 1.00 . A A . 745 GLU O    1 1 
       16 29737 1 1  96 GLU OE1  O  11.382   7.121  -4.461 1.00 . A A . 745 GLU OE1  1 1 
       16 29738 1 1  96 GLU OE2  O   9.639   7.328  -5.782 1.00 . A A . 745 GLU OE2  1 1 
       16 29739 1 1  97 TYR C    C  11.142   0.069  -2.279 1.00 . A A . 746 TYR C    1 1 
       16 29740 1 1  97 TYR CA   C  11.671   1.404  -1.759 1.00 . A A . 746 TYR CA   1 1 
       16 29741 1 1  97 TYR CB   C  12.079   1.262  -0.288 1.00 . A A . 746 TYR CB   1 1 
       16 29742 1 1  97 TYR CD1  C  14.605   1.428  -0.283 1.00 . A A . 746 TYR CD1  1 1 
       16 29743 1 1  97 TYR CD2  C  13.616  -0.657   0.319 1.00 . A A . 746 TYR CD2  1 1 
       16 29744 1 1  97 TYR CE1  C  15.864   0.892  -0.089 1.00 . A A . 746 TYR CE1  1 1 
       16 29745 1 1  97 TYR CE2  C  14.872  -1.200   0.514 1.00 . A A . 746 TYR CE2  1 1 
       16 29746 1 1  97 TYR CG   C  13.460   0.667  -0.082 1.00 . A A . 746 TYR CG   1 1 
       16 29747 1 1  97 TYR CZ   C  15.991  -0.422   0.308 1.00 . A A . 746 TYR CZ   1 1 
       16 29748 1 1  97 TYR H    H  10.290   2.881  -1.117 1.00 . A A . 746 TYR H    1 1 
       16 29749 1 1  97 TYR HA   H  12.538   1.683  -2.337 1.00 . A A . 746 TYR HA   1 1 
       16 29750 1 1  97 TYR HB2  H  12.069   2.239   0.175 1.00 . A A . 746 TYR HB2  1 1 
       16 29751 1 1  97 TYR HB3  H  11.363   0.627   0.214 1.00 . A A . 746 TYR HB3  1 1 
       16 29752 1 1  97 TYR HD1  H  14.504   2.459  -0.595 1.00 . A A . 746 TYR HD1  1 1 
       16 29753 1 1  97 TYR HD2  H  12.737  -1.265   0.478 1.00 . A A . 746 TYR HD2  1 1 
       16 29754 1 1  97 TYR HE1  H  16.741   1.499  -0.251 1.00 . A A . 746 TYR HE1  1 1 
       16 29755 1 1  97 TYR HE2  H  14.973  -2.229   0.824 1.00 . A A . 746 TYR HE2  1 1 
       16 29756 1 1  97 TYR HH   H  17.800  -0.325   0.962 1.00 . A A . 746 TYR HH   1 1 
       16 29757 1 1  97 TYR N    N  10.671   2.461  -1.917 1.00 . A A . 746 TYR N    1 1 
       16 29758 1 1  97 TYR O    O  11.858  -0.666  -2.963 1.00 . A A . 746 TYR O    1 1 
       16 29759 1 1  97 TYR OH   O  17.245  -0.961   0.504 1.00 . A A . 746 TYR OH   1 1 
       16 29760 1 1  98 TYR C    C   8.918  -1.467  -3.873 1.00 . A A . 747 TYR C    1 1 
       16 29761 1 1  98 TYR CA   C   9.271  -1.495  -2.383 1.00 . A A . 747 TYR CA   1 1 
       16 29762 1 1  98 TYR CB   C   8.020  -1.795  -1.554 1.00 . A A . 747 TYR CB   1 1 
       16 29763 1 1  98 TYR CD1  C   8.849  -3.655  -0.052 1.00 . A A . 747 TYR CD1  1 1 
       16 29764 1 1  98 TYR CD2  C   8.071  -1.644   0.968 1.00 . A A . 747 TYR CD2  1 1 
       16 29765 1 1  98 TYR CE1  C   9.119  -4.188   1.195 1.00 . A A . 747 TYR CE1  1 1 
       16 29766 1 1  98 TYR CE2  C   8.340  -2.170   2.217 1.00 . A A . 747 TYR CE2  1 1 
       16 29767 1 1  98 TYR CG   C   8.320  -2.374  -0.187 1.00 . A A . 747 TYR CG   1 1 
       16 29768 1 1  98 TYR CZ   C   8.863  -3.440   2.325 1.00 . A A . 747 TYR CZ   1 1 
       16 29769 1 1  98 TYR H    H   9.368   0.382  -1.399 1.00 . A A . 747 TYR H    1 1 
       16 29770 1 1  98 TYR HA   H   9.989  -2.282  -2.219 1.00 . A A . 747 TYR HA   1 1 
       16 29771 1 1  98 TYR HB2  H   7.464  -0.881  -1.412 1.00 . A A . 747 TYR HB2  1 1 
       16 29772 1 1  98 TYR HB3  H   7.407  -2.506  -2.090 1.00 . A A . 747 TYR HB3  1 1 
       16 29773 1 1  98 TYR HD1  H   9.049  -4.236  -0.940 1.00 . A A . 747 TYR HD1  1 1 
       16 29774 1 1  98 TYR HD2  H   7.662  -0.650   0.882 1.00 . A A . 747 TYR HD2  1 1 
       16 29775 1 1  98 TYR HE1  H   9.530  -5.182   1.279 1.00 . A A . 747 TYR HE1  1 1 
       16 29776 1 1  98 TYR HE2  H   8.140  -1.586   3.102 1.00 . A A . 747 TYR HE2  1 1 
       16 29777 1 1  98 TYR HH   H   8.342  -3.909   4.117 1.00 . A A . 747 TYR HH   1 1 
       16 29778 1 1  98 TYR N    N   9.888  -0.242  -1.949 1.00 . A A . 747 TYR N    1 1 
       16 29779 1 1  98 TYR O    O   8.757  -2.520  -4.490 1.00 . A A . 747 TYR O    1 1 
       16 29780 1 1  98 TYR OH   O   9.129  -3.968   3.568 1.00 . A A . 747 TYR OH   1 1 
       16 29781 1 1  99 GLN C    C   9.508  -0.868  -6.727 1.00 . A A . 748 GLN C    1 1 
       16 29782 1 1  99 GLN CA   C   8.474  -0.140  -5.870 1.00 . A A . 748 GLN CA   1 1 
       16 29783 1 1  99 GLN CB   C   8.405   1.337  -6.275 1.00 . A A . 748 GLN CB   1 1 
       16 29784 1 1  99 GLN CD   C   6.954   3.390  -6.596 1.00 . A A . 748 GLN CD   1 1 
       16 29785 1 1  99 GLN CG   C   7.001   1.917  -6.231 1.00 . A A . 748 GLN CG   1 1 
       16 29786 1 1  99 GLN H    H   8.935   0.540  -3.917 1.00 . A A . 748 GLN H    1 1 
       16 29787 1 1  99 GLN HA   H   7.508  -0.595  -6.030 1.00 . A A . 748 GLN HA   1 1 
       16 29788 1 1  99 GLN HB2  H   9.030   1.912  -5.609 1.00 . A A . 748 GLN HB2  1 1 
       16 29789 1 1  99 GLN HB3  H   8.782   1.437  -7.283 1.00 . A A . 748 GLN HB3  1 1 
       16 29790 1 1  99 GLN HE21 H   5.036   3.481  -6.078 1.00 . A A . 748 GLN HE21 1 1 
       16 29791 1 1  99 GLN HE22 H   5.730   4.956  -6.650 1.00 . A A . 748 GLN HE22 1 1 
       16 29792 1 1  99 GLN HG2  H   6.383   1.372  -6.924 1.00 . A A . 748 GLN HG2  1 1 
       16 29793 1 1  99 GLN HG3  H   6.610   1.797  -5.232 1.00 . A A . 748 GLN HG3  1 1 
       16 29794 1 1  99 GLN N    N   8.799  -0.270  -4.452 1.00 . A A . 748 GLN N    1 1 
       16 29795 1 1  99 GLN NE2  N   5.789   4.005  -6.424 1.00 . A A . 748 GLN NE2  1 1 
       16 29796 1 1  99 GLN O    O   9.164  -1.504  -7.723 1.00 . A A . 748 GLN O    1 1 
       16 29797 1 1  99 GLN OE1  O   7.952   3.971  -7.024 1.00 . A A . 748 GLN OE1  1 1 
       16 29798 1 1 100 CYS C    C  12.226  -2.771  -6.427 1.00 . A A . 749 CYS C    1 1 
       16 29799 1 1 100 CYS CA   C  11.864  -1.422  -7.054 1.00 . A A . 749 CYS CA   1 1 
       16 29800 1 1 100 CYS CB   C  13.097  -0.517  -7.091 1.00 . A A . 749 CYS CB   1 1 
       16 29801 1 1 100 CYS H    H  10.988  -0.249  -5.524 1.00 . A A . 749 CYS H    1 1 
       16 29802 1 1 100 CYS HA   H  11.527  -1.593  -8.065 1.00 . A A . 749 CYS HA   1 1 
       16 29803 1 1 100 CYS HB2  H  13.207  -0.030  -6.133 1.00 . A A . 749 CYS HB2  1 1 
       16 29804 1 1 100 CYS HB3  H  13.970  -1.120  -7.286 1.00 . A A . 749 CYS HB3  1 1 
       16 29805 1 1 100 CYS HG   H  12.594   0.408  -9.131 1.00 . A A . 749 CYS HG   1 1 
       16 29806 1 1 100 CYS N    N  10.777  -0.770  -6.327 1.00 . A A . 749 CYS N    1 1 
       16 29807 1 1 100 CYS O    O  12.597  -3.709  -7.133 1.00 . A A . 749 CYS O    1 1 
       16 29808 1 1 100 CYS SG   S  13.026   0.774  -8.355 1.00 . A A . 749 CYS SG   1 1 
       16 29809 1 1 101 HIS C    C  11.276  -5.093  -4.447 1.00 . A A . 750 HIS C    1 1 
       16 29810 1 1 101 HIS CA   C  12.439  -4.101  -4.387 1.00 . A A . 750 HIS CA   1 1 
       16 29811 1 1 101 HIS CB   C  12.791  -3.793  -2.926 1.00 . A A . 750 HIS CB   1 1 
       16 29812 1 1 101 HIS CD2  C  15.131  -4.903  -3.153 1.00 . A A . 750 HIS CD2  1 1 
       16 29813 1 1 101 HIS CE1  C  15.554  -5.192  -1.021 1.00 . A A . 750 HIS CE1  1 1 
       16 29814 1 1 101 HIS CG   C  14.069  -4.426  -2.459 1.00 . A A . 750 HIS CG   1 1 
       16 29815 1 1 101 HIS H    H  11.821  -2.082  -4.587 1.00 . A A . 750 HIS H    1 1 
       16 29816 1 1 101 HIS HA   H  13.298  -4.545  -4.868 1.00 . A A . 750 HIS HA   1 1 
       16 29817 1 1 101 HIS HB2  H  12.889  -2.725  -2.806 1.00 . A A . 750 HIS HB2  1 1 
       16 29818 1 1 101 HIS HB3  H  11.993  -4.147  -2.289 1.00 . A A . 750 HIS HB3  1 1 
       16 29819 1 1 101 HIS HD1  H  13.791  -4.381  -0.371 1.00 . A A . 750 HIS HD1  1 1 
       16 29820 1 1 101 HIS HD2  H  15.243  -4.913  -4.228 1.00 . A A . 750 HIS HD2  1 1 
       16 29821 1 1 101 HIS HE1  H  16.045  -5.462  -0.097 1.00 . A A . 750 HIS HE1  1 1 
       16 29822 1 1 101 HIS HE2  H  16.940  -5.700  -2.441 1.00 . A A . 750 HIS HE2  1 1 
       16 29823 1 1 101 HIS N    N  12.120  -2.863  -5.099 1.00 . A A . 750 HIS N    1 1 
       16 29824 1 1 101 HIS ND1  N  14.366  -4.623  -1.127 1.00 . A A . 750 HIS ND1  1 1 
       16 29825 1 1 101 HIS NE2  N  16.039  -5.373  -2.235 1.00 . A A . 750 HIS NE2  1 1 
       16 29826 1 1 101 HIS O    O  10.152  -4.726  -4.786 1.00 . A A . 750 HIS O    1 1 
       16 29827 1 1 102 SER C    C   9.989  -7.649  -2.720 1.00 . A A . 751 SER C    1 1 
       16 29828 1 1 102 SER CA   C  10.537  -7.402  -4.124 1.00 . A A . 751 SER CA   1 1 
       16 29829 1 1 102 SER CB   C  11.117  -8.702  -4.690 1.00 . A A . 751 SER CB   1 1 
       16 29830 1 1 102 SER H    H  12.474  -6.584  -3.847 1.00 . A A . 751 SER H    1 1 
       16 29831 1 1 102 SER HA   H   9.729  -7.074  -4.758 1.00 . A A . 751 SER HA   1 1 
       16 29832 1 1 102 SER HB2  H  11.764  -8.472  -5.523 1.00 . A A . 751 SER HB2  1 1 
       16 29833 1 1 102 SER HB3  H  11.685  -9.205  -3.921 1.00 . A A . 751 SER HB3  1 1 
       16 29834 1 1 102 SER HG   H  10.318 -10.476  -4.929 1.00 . A A . 751 SER HG   1 1 
       16 29835 1 1 102 SER N    N  11.558  -6.355  -4.111 1.00 . A A . 751 SER N    1 1 
       16 29836 1 1 102 SER O    O  10.653  -7.359  -1.724 1.00 . A A . 751 SER O    1 1 
       16 29837 1 1 102 SER OG   O  10.087  -9.567  -5.138 1.00 . A A . 751 SER OG   1 1 
       16 29838 1 1 103 LEU C    C   8.349  -9.958  -0.968 1.00 . A A . 752 LEU C    1 1 
       16 29839 1 1 103 LEU CA   C   8.143  -8.491  -1.367 1.00 . A A . 752 LEU CA   1 1 
       16 29840 1 1 103 LEU CB   C   6.642  -8.171  -1.423 1.00 . A A . 752 LEU CB   1 1 
       16 29841 1 1 103 LEU CD1  C   4.772  -6.618  -2.057 1.00 . A A . 752 LEU CD1  1 1 
       16 29842 1 1 103 LEU CD2  C   7.068  -5.705  -1.649 1.00 . A A . 752 LEU CD2  1 1 
       16 29843 1 1 103 LEU CG   C   6.267  -6.888  -2.174 1.00 . A A . 752 LEU CG   1 1 
       16 29844 1 1 103 LEU H    H   8.300  -8.412  -3.479 1.00 . A A . 752 LEU H    1 1 
       16 29845 1 1 103 LEU HA   H   8.606  -7.861  -0.621 1.00 . A A . 752 LEU HA   1 1 
       16 29846 1 1 103 LEU HB2  H   6.137  -9.001  -1.896 1.00 . A A . 752 LEU HB2  1 1 
       16 29847 1 1 103 LEU HB3  H   6.279  -8.083  -0.409 1.00 . A A . 752 LEU HB3  1 1 
       16 29848 1 1 103 LEU HD11 H   4.599  -5.888  -1.281 1.00 . A A . 752 LEU HD11 1 1 
       16 29849 1 1 103 LEU HD12 H   4.258  -7.535  -1.810 1.00 . A A . 752 LEU HD12 1 1 
       16 29850 1 1 103 LEU HD13 H   4.400  -6.240  -2.997 1.00 . A A . 752 LEU HD13 1 1 
       16 29851 1 1 103 LEU HD21 H   7.331  -5.878  -0.617 1.00 . A A . 752 LEU HD21 1 1 
       16 29852 1 1 103 LEU HD22 H   6.473  -4.805  -1.722 1.00 . A A . 752 LEU HD22 1 1 
       16 29853 1 1 103 LEU HD23 H   7.967  -5.590  -2.235 1.00 . A A . 752 LEU HD23 1 1 
       16 29854 1 1 103 LEU HG   H   6.500  -7.013  -3.222 1.00 . A A . 752 LEU HG   1 1 
       16 29855 1 1 103 LEU N    N   8.777  -8.197  -2.649 1.00 . A A . 752 LEU N    1 1 
       16 29856 1 1 103 LEU O    O   7.603 -10.490  -0.145 1.00 . A A . 752 LEU O    1 1 
       16 29857 1 1 104 LYS C    C  10.297 -12.155   0.138 1.00 . A A . 753 LYS C    1 1 
       16 29858 1 1 104 LYS CA   C   9.658 -12.010  -1.242 1.00 . A A . 753 LYS CA   1 1 
       16 29859 1 1 104 LYS CB   C  10.579 -12.623  -2.306 1.00 . A A . 753 LYS CB   1 1 
       16 29860 1 1 104 LYS CD   C  13.037 -12.624  -1.740 1.00 . A A . 753 LYS CD   1 1 
       16 29861 1 1 104 LYS CE   C  14.350 -12.542  -2.510 1.00 . A A . 753 LYS CE   1 1 
       16 29862 1 1 104 LYS CG   C  11.911 -11.902  -2.470 1.00 . A A . 753 LYS CG   1 1 
       16 29863 1 1 104 LYS H    H   9.931 -10.134  -2.194 1.00 . A A . 753 LYS H    1 1 
       16 29864 1 1 104 LYS HA   H   8.720 -12.549  -1.242 1.00 . A A . 753 LYS HA   1 1 
       16 29865 1 1 104 LYS HB2  H  10.783 -13.648  -2.036 1.00 . A A . 753 LYS HB2  1 1 
       16 29866 1 1 104 LYS HB3  H  10.067 -12.608  -3.257 1.00 . A A . 753 LYS HB3  1 1 
       16 29867 1 1 104 LYS HD2  H  13.174 -12.171  -0.771 1.00 . A A . 753 LYS HD2  1 1 
       16 29868 1 1 104 LYS HD3  H  12.766 -13.662  -1.618 1.00 . A A . 753 LYS HD3  1 1 
       16 29869 1 1 104 LYS HE2  H  14.134 -12.306  -3.541 1.00 . A A . 753 LYS HE2  1 1 
       16 29870 1 1 104 LYS HE3  H  14.954 -11.756  -2.080 1.00 . A A . 753 LYS HE3  1 1 
       16 29871 1 1 104 LYS HG2  H  12.154 -11.850  -3.520 1.00 . A A . 753 LYS HG2  1 1 
       16 29872 1 1 104 LYS HG3  H  11.821 -10.902  -2.071 1.00 . A A . 753 LYS HG3  1 1 
       16 29873 1 1 104 LYS HZ1  H  16.066 -13.686  -2.847 1.00 . A A . 753 LYS HZ1  1 1 
       16 29874 1 1 104 LYS HZ2  H  14.624 -14.553  -3.017 1.00 . A A . 753 LYS HZ2  1 1 
       16 29875 1 1 104 LYS HZ3  H  15.191 -14.151  -1.474 1.00 . A A . 753 LYS HZ3  1 1 
       16 29876 1 1 104 LYS N    N   9.366 -10.608  -1.548 1.00 . A A . 753 LYS N    1 1 
       16 29877 1 1 104 LYS NZ   N  15.111 -13.823  -2.458 1.00 . A A . 753 LYS NZ   1 1 
       16 29878 1 1 104 LYS O    O  10.077 -13.153   0.826 1.00 . A A . 753 LYS O    1 1 
       16 29879 1 1 105 GLU C    C  10.735 -11.294   2.970 1.00 . A A . 754 GLU C    1 1 
       16 29880 1 1 105 GLU CA   C  11.756 -11.187   1.840 1.00 . A A . 754 GLU CA   1 1 
       16 29881 1 1 105 GLU CB   C  12.619  -9.938   2.028 1.00 . A A . 754 GLU CB   1 1 
       16 29882 1 1 105 GLU CD   C  15.095  -9.795   2.550 1.00 . A A . 754 GLU CD   1 1 
       16 29883 1 1 105 GLU CG   C  14.037 -10.101   1.505 1.00 . A A . 754 GLU CG   1 1 
       16 29884 1 1 105 GLU H    H  11.228 -10.390  -0.054 1.00 . A A . 754 GLU H    1 1 
       16 29885 1 1 105 GLU HA   H  12.389 -12.059   1.865 1.00 . A A . 754 GLU HA   1 1 
       16 29886 1 1 105 GLU HB2  H  12.156  -9.111   1.508 1.00 . A A . 754 GLU HB2  1 1 
       16 29887 1 1 105 GLU HB3  H  12.670  -9.706   3.082 1.00 . A A . 754 GLU HB3  1 1 
       16 29888 1 1 105 GLU HG2  H  14.168 -11.119   1.174 1.00 . A A . 754 GLU HG2  1 1 
       16 29889 1 1 105 GLU HG3  H  14.175  -9.432   0.668 1.00 . A A . 754 GLU HG3  1 1 
       16 29890 1 1 105 GLU N    N  11.089 -11.160   0.538 1.00 . A A . 754 GLU N    1 1 
       16 29891 1 1 105 GLU O    O  10.933 -12.045   3.924 1.00 . A A . 754 GLU O    1 1 
       16 29892 1 1 105 GLU OE1  O  14.951 -10.260   3.700 1.00 . A A . 754 GLU OE1  1 1 
       16 29893 1 1 105 GLU OE2  O  16.073  -9.094   2.214 1.00 . A A . 754 GLU OE2  1 1 
       16 29894 1 1 106 SER C    C   7.534 -11.623   3.507 1.00 . A A . 755 SER C    1 1 
       16 29895 1 1 106 SER CA   C   8.582 -10.565   3.849 1.00 . A A . 755 SER CA   1 1 
       16 29896 1 1 106 SER CB   C   7.921  -9.189   3.954 1.00 . A A . 755 SER CB   1 1 
       16 29897 1 1 106 SER H    H   9.544  -9.975   2.056 1.00 . A A . 755 SER H    1 1 
       16 29898 1 1 106 SER HA   H   9.031 -10.813   4.801 1.00 . A A . 755 SER HA   1 1 
       16 29899 1 1 106 SER HB2  H   7.296  -9.025   3.089 1.00 . A A . 755 SER HB2  1 1 
       16 29900 1 1 106 SER HB3  H   7.312  -9.151   4.848 1.00 . A A . 755 SER HB3  1 1 
       16 29901 1 1 106 SER HG   H   8.688  -7.572   4.753 1.00 . A A . 755 SER HG   1 1 
       16 29902 1 1 106 SER N    N   9.643 -10.546   2.847 1.00 . A A . 755 SER N    1 1 
       16 29903 1 1 106 SER O    O   7.025 -12.315   4.390 1.00 . A A . 755 SER O    1 1 
       16 29904 1 1 106 SER OG   O   8.889  -8.156   4.017 1.00 . A A . 755 SER OG   1 1 
       16 29905 1 1 107 PHE C    C   6.897 -13.744   0.831 1.00 . A A . 756 PHE C    1 1 
       16 29906 1 1 107 PHE CA   C   6.234 -12.717   1.748 1.00 . A A . 756 PHE CA   1 1 
       16 29907 1 1 107 PHE CB   C   5.101 -12.008   0.995 1.00 . A A . 756 PHE CB   1 1 
       16 29908 1 1 107 PHE CD1  C   4.522 -10.334   2.774 1.00 . A A . 756 PHE CD1  1 1 
       16 29909 1 1 107 PHE CD2  C   2.770 -11.660   1.853 1.00 . A A . 756 PHE CD2  1 1 
       16 29910 1 1 107 PHE CE1  C   3.614  -9.699   3.599 1.00 . A A . 756 PHE CE1  1 1 
       16 29911 1 1 107 PHE CE2  C   1.857 -11.030   2.675 1.00 . A A . 756 PHE CE2  1 1 
       16 29912 1 1 107 PHE CG   C   4.111 -11.320   1.892 1.00 . A A . 756 PHE CG   1 1 
       16 29913 1 1 107 PHE CZ   C   2.278 -10.049   3.549 1.00 . A A . 756 PHE CZ   1 1 
       16 29914 1 1 107 PHE H    H   7.660 -11.163   1.561 1.00 . A A . 756 PHE H    1 1 
       16 29915 1 1 107 PHE HA   H   5.826 -13.223   2.609 1.00 . A A . 756 PHE HA   1 1 
       16 29916 1 1 107 PHE HB2  H   5.528 -11.261   0.340 1.00 . A A . 756 PHE HB2  1 1 
       16 29917 1 1 107 PHE HB3  H   4.565 -12.732   0.398 1.00 . A A . 756 PHE HB3  1 1 
       16 29918 1 1 107 PHE HD1  H   5.566 -10.061   2.813 1.00 . A A . 756 PHE HD1  1 1 
       16 29919 1 1 107 PHE HD2  H   2.438 -12.428   1.169 1.00 . A A . 756 PHE HD2  1 1 
       16 29920 1 1 107 PHE HE1  H   3.948  -8.932   4.281 1.00 . A A . 756 PHE HE1  1 1 
       16 29921 1 1 107 PHE HE2  H   0.812 -11.303   2.633 1.00 . A A . 756 PHE HE2  1 1 
       16 29922 1 1 107 PHE HZ   H   1.565  -9.555   4.193 1.00 . A A . 756 PHE HZ   1 1 
       16 29923 1 1 107 PHE N    N   7.217 -11.744   2.217 1.00 . A A . 756 PHE N    1 1 
       16 29924 1 1 107 PHE O    O   7.031 -13.512  -0.369 1.00 . A A . 756 PHE O    1 1 
       16 29925 1 1 108 LYS C    C   7.101 -16.358  -0.574 1.00 . A A . 757 LYS C    1 1 
       16 29926 1 1 108 LYS CA   C   7.968 -15.931   0.611 1.00 . A A . 757 LYS CA   1 1 
       16 29927 1 1 108 LYS CB   C   8.292 -17.150   1.480 1.00 . A A . 757 LYS CB   1 1 
       16 29928 1 1 108 LYS CD   C   6.548 -18.948   1.169 1.00 . A A . 757 LYS CD   1 1 
       16 29929 1 1 108 LYS CE   C   6.100 -20.162   1.973 1.00 . A A . 757 LYS CE   1 1 
       16 29930 1 1 108 LYS CG   C   7.067 -17.836   2.074 1.00 . A A . 757 LYS CG   1 1 
       16 29931 1 1 108 LYS H    H   7.186 -15.012   2.363 1.00 . A A . 757 LYS H    1 1 
       16 29932 1 1 108 LYS HA   H   8.891 -15.521   0.230 1.00 . A A . 757 LYS HA   1 1 
       16 29933 1 1 108 LYS HB2  H   8.821 -17.871   0.875 1.00 . A A . 757 LYS HB2  1 1 
       16 29934 1 1 108 LYS HB3  H   8.933 -16.838   2.292 1.00 . A A . 757 LYS HB3  1 1 
       16 29935 1 1 108 LYS HD2  H   5.708 -18.576   0.603 1.00 . A A . 757 LYS HD2  1 1 
       16 29936 1 1 108 LYS HD3  H   7.336 -19.247   0.493 1.00 . A A . 757 LYS HD3  1 1 
       16 29937 1 1 108 LYS HE2  H   6.290 -21.052   1.391 1.00 . A A . 757 LYS HE2  1 1 
       16 29938 1 1 108 LYS HE3  H   6.671 -20.203   2.887 1.00 . A A . 757 LYS HE3  1 1 
       16 29939 1 1 108 LYS HG2  H   7.334 -18.259   3.029 1.00 . A A . 757 LYS HG2  1 1 
       16 29940 1 1 108 LYS HG3  H   6.289 -17.101   2.210 1.00 . A A . 757 LYS HG3  1 1 
       16 29941 1 1 108 LYS HZ1  H   4.089 -19.897   1.455 1.00 . A A . 757 LYS HZ1  1 1 
       16 29942 1 1 108 LYS HZ2  H   4.472 -19.363   3.015 1.00 . A A . 757 LYS HZ2  1 1 
       16 29943 1 1 108 LYS HZ3  H   4.336 -21.019   2.698 1.00 . A A . 757 LYS HZ3  1 1 
       16 29944 1 1 108 LYS N    N   7.315 -14.879   1.399 1.00 . A A . 757 LYS N    1 1 
       16 29945 1 1 108 LYS NZ   N   4.648 -20.106   2.308 1.00 . A A . 757 LYS NZ   1 1 
       16 29946 1 1 108 LYS O    O   7.619 -16.734  -1.626 1.00 . A A . 757 LYS O    1 1 
       16 29947 1 1 109 GLN C    C   4.817 -15.623  -2.556 1.00 . A A . 758 GLN C    1 1 
       16 29948 1 1 109 GLN CA   C   4.836 -16.667  -1.438 1.00 . A A . 758 GLN CA   1 1 
       16 29949 1 1 109 GLN CB   C   3.431 -16.823  -0.848 1.00 . A A . 758 GLN CB   1 1 
       16 29950 1 1 109 GLN CD   C   3.034 -16.023   1.518 1.00 . A A . 758 GLN CD   1 1 
       16 29951 1 1 109 GLN CG   C   2.997 -15.666   0.044 1.00 . A A . 758 GLN CG   1 1 
       16 29952 1 1 109 GLN H    H   5.440 -15.986   0.469 1.00 . A A . 758 GLN H    1 1 
       16 29953 1 1 109 GLN HA   H   5.150 -17.613  -1.850 1.00 . A A . 758 GLN HA   1 1 
       16 29954 1 1 109 GLN HB2  H   2.726 -16.903  -1.657 1.00 . A A . 758 GLN HB2  1 1 
       16 29955 1 1 109 GLN HB3  H   3.397 -17.731  -0.264 1.00 . A A . 758 GLN HB3  1 1 
       16 29956 1 1 109 GLN HE21 H   1.073 -15.729   1.672 1.00 . A A . 758 GLN HE21 1 1 
       16 29957 1 1 109 GLN HE22 H   1.876 -16.214   3.123 1.00 . A A . 758 GLN HE22 1 1 
       16 29958 1 1 109 GLN HG2  H   3.660 -14.829  -0.125 1.00 . A A . 758 GLN HG2  1 1 
       16 29959 1 1 109 GLN HG3  H   1.989 -15.382  -0.218 1.00 . A A . 758 GLN HG3  1 1 
       16 29960 1 1 109 GLN N    N   5.784 -16.295  -0.392 1.00 . A A . 758 GLN N    1 1 
       16 29961 1 1 109 GLN NE2  N   1.877 -15.983   2.170 1.00 . A A . 758 GLN NE2  1 1 
       16 29962 1 1 109 GLN O    O   4.490 -15.935  -3.702 1.00 . A A . 758 GLN O    1 1 
       16 29963 1 1 109 GLN OE1  O   4.093 -16.336   2.066 1.00 . A A . 758 GLN OE1  1 1 
       16 29964 1 1 110 LEU C    C   6.603 -13.077  -3.723 1.00 . A A . 759 LEU C    1 1 
       16 29965 1 1 110 LEU CA   C   5.195 -13.294  -3.173 1.00 . A A . 759 LEU CA   1 1 
       16 29966 1 1 110 LEU CB   C   4.690 -12.005  -2.517 1.00 . A A . 759 LEU CB   1 1 
       16 29967 1 1 110 LEU CD1  C   2.289 -11.587  -3.103 1.00 . A A . 759 LEU CD1  1 1 
       16 29968 1 1 110 LEU CD2  C   3.931  -9.697  -3.130 1.00 . A A . 759 LEU CD2  1 1 
       16 29969 1 1 110 LEU CG   C   3.729 -11.184  -3.375 1.00 . A A . 759 LEU CG   1 1 
       16 29970 1 1 110 LEU H    H   5.418 -14.200  -1.284 1.00 . A A . 759 LEU H    1 1 
       16 29971 1 1 110 LEU HA   H   4.538 -13.555  -3.991 1.00 . A A . 759 LEU HA   1 1 
       16 29972 1 1 110 LEU HB2  H   4.188 -12.266  -1.597 1.00 . A A . 759 LEU HB2  1 1 
       16 29973 1 1 110 LEU HB3  H   5.544 -11.387  -2.278 1.00 . A A . 759 LEU HB3  1 1 
       16 29974 1 1 110 LEU HD11 H   1.822 -10.852  -2.461 1.00 . A A . 759 LEU HD11 1 1 
       16 29975 1 1 110 LEU HD12 H   2.268 -12.552  -2.620 1.00 . A A . 759 LEU HD12 1 1 
       16 29976 1 1 110 LEU HD13 H   1.749 -11.642  -4.037 1.00 . A A . 759 LEU HD13 1 1 
       16 29977 1 1 110 LEU HD21 H   3.022  -9.165  -3.371 1.00 . A A . 759 LEU HD21 1 1 
       16 29978 1 1 110 LEU HD22 H   4.735  -9.337  -3.754 1.00 . A A . 759 LEU HD22 1 1 
       16 29979 1 1 110 LEU HD23 H   4.179  -9.533  -2.092 1.00 . A A . 759 LEU HD23 1 1 
       16 29980 1 1 110 LEU HG   H   3.937 -11.381  -4.412 1.00 . A A . 759 LEU HG   1 1 
       16 29981 1 1 110 LEU N    N   5.170 -14.386  -2.212 1.00 . A A . 759 LEU N    1 1 
       16 29982 1 1 110 LEU O    O   7.593 -13.470  -3.105 1.00 . A A . 759 LEU O    1 1 
       16 29983 1 1 111 ASP C    C   7.765 -11.115  -6.657 1.00 . A A . 760 ASP C    1 1 
       16 29984 1 1 111 ASP CA   C   7.949 -12.153  -5.544 1.00 . A A . 760 ASP CA   1 1 
       16 29985 1 1 111 ASP CB   C   8.567 -13.437  -6.116 1.00 . A A . 760 ASP CB   1 1 
       16 29986 1 1 111 ASP CG   C   7.576 -14.252  -6.927 1.00 . A A . 760 ASP CG   1 1 
       16 29987 1 1 111 ASP H    H   5.842 -12.160  -5.320 1.00 . A A . 760 ASP H    1 1 
       16 29988 1 1 111 ASP HA   H   8.616 -11.747  -4.797 1.00 . A A . 760 ASP HA   1 1 
       16 29989 1 1 111 ASP HB2  H   9.394 -13.173  -6.759 1.00 . A A . 760 ASP HB2  1 1 
       16 29990 1 1 111 ASP HB3  H   8.930 -14.048  -5.304 1.00 . A A . 760 ASP HB3  1 1 
       16 29991 1 1 111 ASP N    N   6.672 -12.444  -4.889 1.00 . A A . 760 ASP N    1 1 
       16 29992 1 1 111 ASP O    O   8.423 -11.185  -7.697 1.00 . A A . 760 ASP O    1 1 
       16 29993 1 1 111 ASP OD1  O   7.433 -13.980  -8.136 1.00 . A A . 760 ASP OD1  1 1 
       16 29994 1 1 111 ASP OD2  O   6.940 -15.156  -6.347 1.00 . A A . 760 ASP OD2  1 1 
       16 29995 1 1 112 THR C    C   6.834  -7.720  -6.840 1.00 . A A . 761 THR C    1 1 
       16 29996 1 1 112 THR CA   C   6.592  -9.111  -7.421 1.00 . A A . 761 THR CA   1 1 
       16 29997 1 1 112 THR CB   C   5.151  -9.225  -7.934 1.00 . A A . 761 THR CB   1 1 
       16 29998 1 1 112 THR CG2  C   4.112  -9.192  -6.831 1.00 . A A . 761 THR CG2  1 1 
       16 29999 1 1 112 THR H    H   6.368 -10.148  -5.588 1.00 . A A . 761 THR H    1 1 
       16 30000 1 1 112 THR HA   H   7.268  -9.259  -8.249 1.00 . A A . 761 THR HA   1 1 
       16 30001 1 1 112 THR HB   H   5.045 -10.166  -8.456 1.00 . A A . 761 THR HB   1 1 
       16 30002 1 1 112 THR HG1  H   4.525  -7.411  -8.373 1.00 . A A . 761 THR HG1  1 1 
       16 30003 1 1 112 THR HG21 H   4.187 -10.092  -6.240 1.00 . A A . 761 THR HG21 1 1 
       16 30004 1 1 112 THR HG22 H   3.125  -9.127  -7.265 1.00 . A A . 761 THR HG22 1 1 
       16 30005 1 1 112 THR HG23 H   4.285  -8.332  -6.199 1.00 . A A . 761 THR HG23 1 1 
       16 30006 1 1 112 THR N    N   6.863 -10.154  -6.434 1.00 . A A . 761 THR N    1 1 
       16 30007 1 1 112 THR O    O   6.809  -7.527  -5.623 1.00 . A A . 761 THR O    1 1 
       16 30008 1 1 112 THR OG1  O   4.852  -8.180  -8.849 1.00 . A A . 761 THR OG1  1 1 
       16 30009 1 1 113 THR C    C   6.194  -4.459  -7.860 1.00 . A A . 762 THR C    1 1 
       16 30010 1 1 113 THR CA   C   7.298  -5.373  -7.324 1.00 . A A . 762 THR CA   1 1 
       16 30011 1 1 113 THR CB   C   8.666  -4.902  -7.833 1.00 . A A . 762 THR CB   1 1 
       16 30012 1 1 113 THR CG2  C   9.800  -5.853  -7.496 1.00 . A A . 762 THR CG2  1 1 
       16 30013 1 1 113 THR H    H   7.058  -6.974  -8.682 1.00 . A A . 762 THR H    1 1 
       16 30014 1 1 113 THR HA   H   7.288  -5.334  -6.246 1.00 . A A . 762 THR HA   1 1 
       16 30015 1 1 113 THR HB   H   8.893  -3.946  -7.383 1.00 . A A . 762 THR HB   1 1 
       16 30016 1 1 113 THR HG1  H   8.498  -3.814  -9.454 1.00 . A A . 762 THR HG1  1 1 
       16 30017 1 1 113 THR HG21 H   9.995  -6.494  -8.343 1.00 . A A . 762 THR HG21 1 1 
       16 30018 1 1 113 THR HG22 H   9.526  -6.458  -6.644 1.00 . A A . 762 THR HG22 1 1 
       16 30019 1 1 113 THR HG23 H  10.689  -5.286  -7.264 1.00 . A A . 762 THR HG23 1 1 
       16 30020 1 1 113 THR N    N   7.060  -6.754  -7.727 1.00 . A A . 762 THR N    1 1 
       16 30021 1 1 113 THR O    O   5.467  -4.825  -8.787 1.00 . A A . 762 THR O    1 1 
       16 30022 1 1 113 THR OG1  O   8.648  -4.739  -9.241 1.00 . A A . 762 THR OG1  1 1 
       16 30023 1 1 114 LEU C    C   5.377  -1.785  -9.105 1.00 . A A . 763 LEU C    1 1 
       16 30024 1 1 114 LEU CA   C   5.060  -2.304  -7.701 1.00 . A A . 763 LEU CA   1 1 
       16 30025 1 1 114 LEU CB   C   4.977  -1.136  -6.709 1.00 . A A . 763 LEU CB   1 1 
       16 30026 1 1 114 LEU CD1  C   4.875  -0.292  -4.341 1.00 . A A . 763 LEU CD1  1 1 
       16 30027 1 1 114 LEU CD2  C   3.876  -2.512  -4.916 1.00 . A A . 763 LEU CD2  1 1 
       16 30028 1 1 114 LEU CG   C   4.995  -1.527  -5.223 1.00 . A A . 763 LEU CG   1 1 
       16 30029 1 1 114 LEU H    H   6.683  -3.031  -6.543 1.00 . A A . 763 LEU H    1 1 
       16 30030 1 1 114 LEU HA   H   4.109  -2.814  -7.725 1.00 . A A . 763 LEU HA   1 1 
       16 30031 1 1 114 LEU HB2  H   5.809  -0.476  -6.896 1.00 . A A . 763 LEU HB2  1 1 
       16 30032 1 1 114 LEU HB3  H   4.064  -0.596  -6.903 1.00 . A A . 763 LEU HB3  1 1 
       16 30033 1 1 114 LEU HD11 H   4.292  -0.531  -3.464 1.00 . A A . 763 LEU HD11 1 1 
       16 30034 1 1 114 LEU HD12 H   4.391   0.498  -4.891 1.00 . A A . 763 LEU HD12 1 1 
       16 30035 1 1 114 LEU HD13 H   5.861   0.031  -4.039 1.00 . A A . 763 LEU HD13 1 1 
       16 30036 1 1 114 LEU HD21 H   3.632  -3.071  -5.806 1.00 . A A . 763 LEU HD21 1 1 
       16 30037 1 1 114 LEU HD22 H   3.004  -1.972  -4.579 1.00 . A A . 763 LEU HD22 1 1 
       16 30038 1 1 114 LEU HD23 H   4.199  -3.193  -4.141 1.00 . A A . 763 LEU HD23 1 1 
       16 30039 1 1 114 LEU HG   H   5.936  -2.007  -4.997 1.00 . A A . 763 LEU HG   1 1 
       16 30040 1 1 114 LEU N    N   6.075  -3.269  -7.275 1.00 . A A . 763 LEU N    1 1 
       16 30041 1 1 114 LEU O    O   6.414  -1.158  -9.320 1.00 . A A . 763 LEU O    1 1 
       16 30042 1 1 115 LYS C    C   3.620  -0.644 -11.902 1.00 . A A . 764 LYS C    1 1 
       16 30043 1 1 115 LYS CA   C   4.690  -1.637 -11.444 1.00 . A A . 764 LYS CA   1 1 
       16 30044 1 1 115 LYS CB   C   4.694  -2.851 -12.378 1.00 . A A . 764 LYS CB   1 1 
       16 30045 1 1 115 LYS CD   C   5.066  -5.276 -11.844 1.00 . A A . 764 LYS CD   1 1 
       16 30046 1 1 115 LYS CE   C   6.063  -6.317 -11.355 1.00 . A A . 764 LYS CE   1 1 
       16 30047 1 1 115 LYS CG   C   5.717  -3.911 -12.004 1.00 . A A . 764 LYS CG   1 1 
       16 30048 1 1 115 LYS H    H   3.684  -2.580  -9.832 1.00 . A A . 764 LYS H    1 1 
       16 30049 1 1 115 LYS HA   H   5.653  -1.154 -11.501 1.00 . A A . 764 LYS HA   1 1 
       16 30050 1 1 115 LYS HB2  H   3.715  -3.305 -12.358 1.00 . A A . 764 LYS HB2  1 1 
       16 30051 1 1 115 LYS HB3  H   4.906  -2.516 -13.382 1.00 . A A . 764 LYS HB3  1 1 
       16 30052 1 1 115 LYS HD2  H   4.260  -5.200 -11.129 1.00 . A A . 764 LYS HD2  1 1 
       16 30053 1 1 115 LYS HD3  H   4.672  -5.589 -12.801 1.00 . A A . 764 LYS HD3  1 1 
       16 30054 1 1 115 LYS HE2  H   6.957  -5.812 -11.025 1.00 . A A . 764 LYS HE2  1 1 
       16 30055 1 1 115 LYS HE3  H   5.625  -6.851 -10.527 1.00 . A A . 764 LYS HE3  1 1 
       16 30056 1 1 115 LYS HG2  H   6.463  -3.968 -12.781 1.00 . A A . 764 LYS HG2  1 1 
       16 30057 1 1 115 LYS HG3  H   6.185  -3.635 -11.069 1.00 . A A . 764 LYS HG3  1 1 
       16 30058 1 1 115 LYS HZ1  H   6.934  -6.805 -13.191 1.00 . A A . 764 LYS HZ1  1 1 
       16 30059 1 1 115 LYS HZ2  H   5.564  -7.725 -12.818 1.00 . A A . 764 LYS HZ2  1 1 
       16 30060 1 1 115 LYS HZ3  H   7.031  -8.038 -12.036 1.00 . A A . 764 LYS HZ3  1 1 
       16 30061 1 1 115 LYS N    N   4.487  -2.064 -10.059 1.00 . A A . 764 LYS N    1 1 
       16 30062 1 1 115 LYS NZ   N   6.423  -7.289 -12.425 1.00 . A A . 764 LYS NZ   1 1 
       16 30063 1 1 115 LYS O    O   3.915   0.530 -12.128 1.00 . A A . 764 LYS O    1 1 
       16 30064 1 1 116 TYR C    C   0.296   0.013 -11.390 1.00 . A A . 765 TYR C    1 1 
       16 30065 1 1 116 TYR CA   C   1.287  -0.269 -12.516 1.00 . A A . 765 TYR CA   1 1 
       16 30066 1 1 116 TYR CB   C   0.556  -0.914 -13.700 1.00 . A A . 765 TYR CB   1 1 
       16 30067 1 1 116 TYR CD1  C   2.283  -0.962 -15.543 1.00 . A A . 765 TYR CD1  1 1 
       16 30068 1 1 116 TYR CD2  C   1.513  -3.041 -14.667 1.00 . A A . 765 TYR CD2  1 1 
       16 30069 1 1 116 TYR CE1  C   3.119  -1.635 -16.414 1.00 . A A . 765 TYR CE1  1 1 
       16 30070 1 1 116 TYR CE2  C   2.346  -3.721 -15.533 1.00 . A A . 765 TYR CE2  1 1 
       16 30071 1 1 116 TYR CG   C   1.467  -1.653 -14.655 1.00 . A A . 765 TYR CG   1 1 
       16 30072 1 1 116 TYR CZ   C   3.146  -3.013 -16.405 1.00 . A A . 765 TYR CZ   1 1 
       16 30073 1 1 116 TYR H    H   2.209  -2.070 -11.879 1.00 . A A . 765 TYR H    1 1 
       16 30074 1 1 116 TYR HA   H   1.715   0.667 -12.842 1.00 . A A . 765 TYR HA   1 1 
       16 30075 1 1 116 TYR HB2  H  -0.170  -1.620 -13.324 1.00 . A A . 765 TYR HB2  1 1 
       16 30076 1 1 116 TYR HB3  H   0.043  -0.144 -14.258 1.00 . A A . 765 TYR HB3  1 1 
       16 30077 1 1 116 TYR HD1  H   2.259   0.117 -15.546 1.00 . A A . 765 TYR HD1  1 1 
       16 30078 1 1 116 TYR HD2  H   0.883  -3.593 -13.983 1.00 . A A . 765 TYR HD2  1 1 
       16 30079 1 1 116 TYR HE1  H   3.745  -1.079 -17.096 1.00 . A A . 765 TYR HE1  1 1 
       16 30080 1 1 116 TYR HE2  H   2.367  -4.800 -15.528 1.00 . A A . 765 TYR HE2  1 1 
       16 30081 1 1 116 TYR HH   H   4.872  -3.688 -16.920 1.00 . A A . 765 TYR HH   1 1 
       16 30082 1 1 116 TYR N    N   2.385  -1.122 -12.060 1.00 . A A . 765 TYR N    1 1 
       16 30083 1 1 116 TYR O    O  -0.509  -0.849 -11.034 1.00 . A A . 765 TYR O    1 1 
       16 30084 1 1 116 TYR OH   O   3.979  -3.686 -17.271 1.00 . A A . 765 TYR OH   1 1 
       16 30085 1 1 117 PRO C    C  -1.999   1.865 -10.263 1.00 . A A . 766 PRO C    1 1 
       16 30086 1 1 117 PRO CA   C  -0.582   1.624  -9.745 1.00 . A A . 766 PRO CA   1 1 
       16 30087 1 1 117 PRO CB   C   0.034   2.921  -9.220 1.00 . A A . 766 PRO CB   1 1 
       16 30088 1 1 117 PRO CD   C   1.246   2.329 -11.198 1.00 . A A . 766 PRO CD   1 1 
       16 30089 1 1 117 PRO CG   C   0.758   3.498 -10.387 1.00 . A A . 766 PRO CG   1 1 
       16 30090 1 1 117 PRO HA   H  -0.606   0.886  -8.957 1.00 . A A . 766 PRO HA   1 1 
       16 30091 1 1 117 PRO HB2  H  -0.748   3.580  -8.874 1.00 . A A . 766 PRO HB2  1 1 
       16 30092 1 1 117 PRO HB3  H   0.710   2.698  -8.409 1.00 . A A . 766 PRO HB3  1 1 
       16 30093 1 1 117 PRO HD2  H   1.172   2.546 -12.254 1.00 . A A . 766 PRO HD2  1 1 
       16 30094 1 1 117 PRO HD3  H   2.265   2.086 -10.933 1.00 . A A . 766 PRO HD3  1 1 
       16 30095 1 1 117 PRO HG2  H   0.084   4.105 -10.975 1.00 . A A . 766 PRO HG2  1 1 
       16 30096 1 1 117 PRO HG3  H   1.593   4.091 -10.045 1.00 . A A . 766 PRO HG3  1 1 
       16 30097 1 1 117 PRO N    N   0.329   1.233 -10.823 1.00 . A A . 766 PRO N    1 1 
       16 30098 1 1 117 PRO O    O  -2.228   2.784 -11.053 1.00 . A A . 766 PRO O    1 1 
       16 30099 1 1 118 TYR C    C  -4.480   0.959 -11.753 1.00 . A A . 767 TYR C    1 1 
       16 30100 1 1 118 TYR CA   C  -4.339   1.131 -10.238 1.00 . A A . 767 TYR CA   1 1 
       16 30101 1 1 118 TYR CB   C  -4.933   2.472  -9.797 1.00 . A A . 767 TYR CB   1 1 
       16 30102 1 1 118 TYR CD1  C  -5.692   1.608  -7.551 1.00 . A A . 767 TYR CD1  1 1 
       16 30103 1 1 118 TYR CD2  C  -7.188   2.994  -8.782 1.00 . A A . 767 TYR CD2  1 1 
       16 30104 1 1 118 TYR CE1  C  -6.622   1.497  -6.537 1.00 . A A . 767 TYR CE1  1 1 
       16 30105 1 1 118 TYR CE2  C  -8.125   2.889  -7.770 1.00 . A A . 767 TYR CE2  1 1 
       16 30106 1 1 118 TYR CG   C  -5.957   2.354  -8.690 1.00 . A A . 767 TYR CG   1 1 
       16 30107 1 1 118 TYR CZ   C  -7.836   2.138  -6.649 1.00 . A A . 767 TYR CZ   1 1 
       16 30108 1 1 118 TYR H    H  -2.692   0.318  -9.196 1.00 . A A . 767 TYR H    1 1 
       16 30109 1 1 118 TYR HA   H  -4.883   0.335  -9.752 1.00 . A A . 767 TYR HA   1 1 
       16 30110 1 1 118 TYR HB2  H  -4.137   3.107  -9.447 1.00 . A A . 767 TYR HB2  1 1 
       16 30111 1 1 118 TYR HB3  H  -5.409   2.934 -10.643 1.00 . A A . 767 TYR HB3  1 1 
       16 30112 1 1 118 TYR HD1  H  -4.740   1.105  -7.465 1.00 . A A . 767 TYR HD1  1 1 
       16 30113 1 1 118 TYR HD2  H  -7.411   3.580  -9.661 1.00 . A A . 767 TYR HD2  1 1 
       16 30114 1 1 118 TYR HE1  H  -6.394   0.909  -5.663 1.00 . A A . 767 TYR HE1  1 1 
       16 30115 1 1 118 TYR HE2  H  -9.075   3.391  -7.859 1.00 . A A . 767 TYR HE2  1 1 
       16 30116 1 1 118 TYR HH   H  -9.103   1.134  -5.602 1.00 . A A . 767 TYR HH   1 1 
       16 30117 1 1 118 TYR N    N  -2.943   1.027  -9.821 1.00 . A A . 767 TYR N    1 1 
       16 30118 1 1 118 TYR O    O  -4.852  -0.113 -12.228 1.00 . A A . 767 TYR O    1 1 
       16 30119 1 1 118 TYR OH   O  -8.767   2.034  -5.638 1.00 . A A . 767 TYR OH   1 1 
       16 30120 1 1 119 LYS C    C  -2.863   1.846 -14.587 1.00 . A A . 768 LYS C    1 1 
       16 30121 1 1 119 LYS CA   C  -4.258   1.970 -13.965 1.00 . A A . 768 LYS CA   1 1 
       16 30122 1 1 119 LYS CB   C  -5.005   3.197 -14.519 1.00 . A A . 768 LYS CB   1 1 
       16 30123 1 1 119 LYS CD   C  -5.777   5.458 -13.715 1.00 . A A . 768 LYS CD   1 1 
       16 30124 1 1 119 LYS CE   C  -5.903   5.904 -12.266 1.00 . A A . 768 LYS CE   1 1 
       16 30125 1 1 119 LYS CG   C  -4.585   4.533 -13.915 1.00 . A A . 768 LYS CG   1 1 
       16 30126 1 1 119 LYS H    H  -3.871   2.841 -12.068 1.00 . A A . 768 LYS H    1 1 
       16 30127 1 1 119 LYS HA   H  -4.819   1.088 -14.225 1.00 . A A . 768 LYS HA   1 1 
       16 30128 1 1 119 LYS HB2  H  -4.842   3.248 -15.585 1.00 . A A . 768 LYS HB2  1 1 
       16 30129 1 1 119 LYS HB3  H  -6.061   3.064 -14.335 1.00 . A A . 768 LYS HB3  1 1 
       16 30130 1 1 119 LYS HD2  H  -5.652   6.330 -14.339 1.00 . A A . 768 LYS HD2  1 1 
       16 30131 1 1 119 LYS HD3  H  -6.679   4.936 -14.002 1.00 . A A . 768 LYS HD3  1 1 
       16 30132 1 1 119 LYS HE2  H  -5.339   5.225 -11.642 1.00 . A A . 768 LYS HE2  1 1 
       16 30133 1 1 119 LYS HE3  H  -5.493   6.900 -12.172 1.00 . A A . 768 LYS HE3  1 1 
       16 30134 1 1 119 LYS HG2  H  -4.117   4.360 -12.961 1.00 . A A . 768 LYS HG2  1 1 
       16 30135 1 1 119 LYS HG3  H  -3.882   5.007 -14.579 1.00 . A A . 768 LYS HG3  1 1 
       16 30136 1 1 119 LYS HZ1  H  -7.915   6.418 -12.497 1.00 . A A . 768 LYS HZ1  1 1 
       16 30137 1 1 119 LYS HZ2  H  -7.393   6.401 -10.889 1.00 . A A . 768 LYS HZ2  1 1 
       16 30138 1 1 119 LYS HZ3  H  -7.671   4.944 -11.701 1.00 . A A . 768 LYS HZ3  1 1 
       16 30139 1 1 119 LYS N    N  -4.173   2.015 -12.505 1.00 . A A . 768 LYS N    1 1 
       16 30140 1 1 119 LYS NZ   N  -7.318   5.918 -11.807 1.00 . A A . 768 LYS NZ   1 1 
       16 30141 1 1 119 LYS O    O  -2.532   0.812 -15.171 1.00 . A A . 768 LYS O    1 1 
       16 30142 1 1 120 SER C    C  -0.039   4.267 -14.818 1.00 . A A . 769 SER C    1 1 
       16 30143 1 1 120 SER CA   C  -0.688   2.895 -14.995 1.00 . A A . 769 SER CA   1 1 
       16 30144 1 1 120 SER CB   C  -0.697   2.498 -16.478 1.00 . A A . 769 SER CB   1 1 
       16 30145 1 1 120 SER H    H  -2.360   3.685 -13.973 1.00 . A A . 769 SER H    1 1 
       16 30146 1 1 120 SER HA   H  -0.116   2.169 -14.441 1.00 . A A . 769 SER HA   1 1 
       16 30147 1 1 120 SER HB2  H  -1.698   2.614 -16.870 1.00 . A A . 769 SER HB2  1 1 
       16 30148 1 1 120 SER HB3  H  -0.022   3.140 -17.024 1.00 . A A . 769 SER HB3  1 1 
       16 30149 1 1 120 SER HG   H  -1.021   0.566 -16.426 1.00 . A A . 769 SER HG   1 1 
       16 30150 1 1 120 SER N    N  -2.047   2.895 -14.453 1.00 . A A . 769 SER N    1 1 
       16 30151 1 1 120 SER O    O   0.680   4.504 -13.846 1.00 . A A . 769 SER O    1 1 
       16 30152 1 1 120 SER OG   O  -0.292   1.151 -16.651 1.00 . A A . 769 SER OG   1 1 
       16 30153 1 1 121 ARG C    C  -0.856   7.529 -16.095 1.00 . A A . 770 ARG C    1 1 
       16 30154 1 1 121 ARG CA   C   0.226   6.523 -15.711 1.00 . A A . 770 ARG CA   1 1 
       16 30155 1 1 121 ARG CB   C   1.439   6.658 -16.638 1.00 . A A . 770 ARG CB   1 1 
       16 30156 1 1 121 ARG CD   C   3.068   4.859 -15.975 1.00 . A A . 770 ARG CD   1 1 
       16 30157 1 1 121 ARG CG   C   2.759   6.348 -15.948 1.00 . A A . 770 ARG CG   1 1 
       16 30158 1 1 121 ARG CZ   C   4.521   3.236 -14.798 1.00 . A A . 770 ARG CZ   1 1 
       16 30159 1 1 121 ARG H    H  -0.899   4.920 -16.500 1.00 . A A . 770 ARG H    1 1 
       16 30160 1 1 121 ARG HA   H   0.536   6.718 -14.698 1.00 . A A . 770 ARG HA   1 1 
       16 30161 1 1 121 ARG HB2  H   1.324   5.985 -17.473 1.00 . A A . 770 ARG HB2  1 1 
       16 30162 1 1 121 ARG HB3  H   1.483   7.673 -17.008 1.00 . A A . 770 ARG HB3  1 1 
       16 30163 1 1 121 ARG HD2  H   2.156   4.314 -15.790 1.00 . A A . 770 ARG HD2  1 1 
       16 30164 1 1 121 ARG HD3  H   3.447   4.600 -16.954 1.00 . A A . 770 ARG HD3  1 1 
       16 30165 1 1 121 ARG HE   H   4.397   5.188 -14.378 1.00 . A A . 770 ARG HE   1 1 
       16 30166 1 1 121 ARG HG2  H   3.552   6.881 -16.450 1.00 . A A . 770 ARG HG2  1 1 
       16 30167 1 1 121 ARG HG3  H   2.697   6.674 -14.920 1.00 . A A . 770 ARG HG3  1 1 
       16 30168 1 1 121 ARG HH11 H   3.425   2.421 -16.295 1.00 . A A . 770 ARG HH11 1 1 
       16 30169 1 1 121 ARG HH12 H   4.449   1.317 -15.442 1.00 . A A . 770 ARG HH12 1 1 
       16 30170 1 1 121 ARG HH21 H   5.744   3.718 -13.258 1.00 . A A . 770 ARG HH21 1 1 
       16 30171 1 1 121 ARG HH22 H   5.761   2.050 -13.723 1.00 . A A . 770 ARG HH22 1 1 
       16 30172 1 1 121 ARG N    N  -0.311   5.169 -15.758 1.00 . A A . 770 ARG N    1 1 
       16 30173 1 1 121 ARG NE   N   4.059   4.480 -14.965 1.00 . A A . 770 ARG NE   1 1 
       16 30174 1 1 121 ARG NH1  N   4.095   2.244 -15.577 1.00 . A A . 770 ARG NH1  1 1 
       16 30175 1 1 121 ARG NH2  N   5.416   2.981 -13.849 1.00 . A A . 770 ARG NH2  1 1 
       16 30176 1 1 121 ARG O    O  -1.032   7.852 -17.272 1.00 . A A . 770 ARG O    1 1 
       16 30177 1 1 122 GLU C    C  -2.135  10.321 -15.768 1.00 . A A . 771 GLU C    1 1 
       16 30178 1 1 122 GLU CA   C  -2.669   8.960 -15.311 1.00 . A A . 771 GLU CA   1 1 
       16 30179 1 1 122 GLU CB   C  -3.503   9.111 -14.032 1.00 . A A . 771 GLU CB   1 1 
       16 30180 1 1 122 GLU CD   C  -3.660  10.161 -11.726 1.00 . A A . 771 GLU CD   1 1 
       16 30181 1 1 122 GLU CG   C  -2.746   9.731 -12.862 1.00 . A A . 771 GLU CG   1 1 
       16 30182 1 1 122 GLU H    H  -1.411   7.700 -14.182 1.00 . A A . 771 GLU H    1 1 
       16 30183 1 1 122 GLU HA   H  -3.301   8.561 -16.088 1.00 . A A . 771 GLU HA   1 1 
       16 30184 1 1 122 GLU HB2  H  -4.351   9.732 -14.250 1.00 . A A . 771 GLU HB2  1 1 
       16 30185 1 1 122 GLU HB3  H  -3.853   8.134 -13.728 1.00 . A A . 771 GLU HB3  1 1 
       16 30186 1 1 122 GLU HG2  H  -2.042   9.007 -12.481 1.00 . A A . 771 GLU HG2  1 1 
       16 30187 1 1 122 GLU HG3  H  -2.210  10.598 -13.219 1.00 . A A . 771 GLU HG3  1 1 
       16 30188 1 1 122 GLU N    N  -1.590   8.007 -15.092 1.00 . A A . 771 GLU N    1 1 
       16 30189 1 1 122 GLU O    O  -0.973  10.647 -15.446 1.00 . A A . 771 GLU O    1 1 
       16 30190 1 1 122 GLU OXT  O  -2.888  11.048 -16.451 1.00 . A A . 771 GLU OXT  1 1 
       16 30191 1 1 122 GLU OE1  O  -4.791  10.610 -12.006 1.00 . A A . 771 GLU OE1  1 1 
       16 30192 1 1 122 GLU OE2  O  -3.241  10.049 -10.552 1.00 . A A . 771 GLU OE2  1 1 
       17 30193 1 1  10 SER C    C   5.569  27.523   8.858 1.00 . A A . 659 SER C    1 1 
       17 30194 1 1  10 SER CA   C   6.034  28.522   7.796 1.00 . A A . 659 SER CA   1 1 
       17 30195 1 1  10 SER CB   C   7.483  28.225   7.390 1.00 . A A . 659 SER CB   1 1 
       17 30196 1 1  10 SER H    H   6.438  30.537   7.611 1.00 . A A . 659 SER H    1 1 
       17 30197 1 1  10 SER HA   H   5.399  28.430   6.928 1.00 . A A . 659 SER HA   1 1 
       17 30198 1 1  10 SER HB2  H   7.983  29.148   7.136 1.00 . A A . 659 SER HB2  1 1 
       17 30199 1 1  10 SER HB3  H   7.995  27.753   8.216 1.00 . A A . 659 SER HB3  1 1 
       17 30200 1 1  10 SER HG   H   8.381  26.918   6.238 1.00 . A A . 659 SER HG   1 1 
       17 30201 1 1  10 SER N    N   5.950  29.923   8.295 1.00 . A A . 659 SER N    1 1 
       17 30202 1 1  10 SER O    O   5.122  27.918   9.936 1.00 . A A . 659 SER O    1 1 
       17 30203 1 1  10 SER OG   O   7.527  27.359   6.270 1.00 . A A . 659 SER OG   1 1 
       17 30204 1 1  11 ARG C    C   5.751  23.806   8.977 1.00 . A A . 660 ARG C    1 1 
       17 30205 1 1  11 ARG CA   C   5.266  25.173   9.468 1.00 . A A . 660 ARG CA   1 1 
       17 30206 1 1  11 ARG CB   C   3.740  25.160   9.618 1.00 . A A . 660 ARG CB   1 1 
       17 30207 1 1  11 ARG CD   C   1.834  24.247  10.976 1.00 . A A . 660 ARG CD   1 1 
       17 30208 1 1  11 ARG CG   C   3.265  24.764  11.005 1.00 . A A . 660 ARG CG   1 1 
       17 30209 1 1  11 ARG CZ   C   0.411  22.784  12.367 1.00 . A A . 660 ARG CZ   1 1 
       17 30210 1 1  11 ARG H    H   6.040  25.982   7.667 1.00 . A A . 660 ARG H    1 1 
       17 30211 1 1  11 ARG HA   H   5.713  25.379  10.427 1.00 . A A . 660 ARG HA   1 1 
       17 30212 1 1  11 ARG HB2  H   3.361  26.148   9.402 1.00 . A A . 660 ARG HB2  1 1 
       17 30213 1 1  11 ARG HB3  H   3.325  24.462   8.906 1.00 . A A . 660 ARG HB3  1 1 
       17 30214 1 1  11 ARG HD2  H   1.170  25.077  10.785 1.00 . A A . 660 ARG HD2  1 1 
       17 30215 1 1  11 ARG HD3  H   1.746  23.524  10.178 1.00 . A A . 660 ARG HD3  1 1 
       17 30216 1 1  11 ARG HE   H   1.993  23.815  13.027 1.00 . A A . 660 ARG HE   1 1 
       17 30217 1 1  11 ARG HG2  H   3.910  23.988  11.390 1.00 . A A . 660 ARG HG2  1 1 
       17 30218 1 1  11 ARG HG3  H   3.313  25.628  11.653 1.00 . A A . 660 ARG HG3  1 1 
       17 30219 1 1  11 ARG HH11 H  -0.153  22.879  10.422 1.00 . A A . 660 ARG HH11 1 1 
       17 30220 1 1  11 ARG HH12 H  -1.127  21.860  11.426 1.00 . A A . 660 ARG HH12 1 1 
       17 30221 1 1  11 ARG HH21 H   0.702  22.474  14.345 1.00 . A A . 660 ARG HH21 1 1 
       17 30222 1 1  11 ARG HH22 H  -0.643  21.631  13.654 1.00 . A A . 660 ARG HH22 1 1 
       17 30223 1 1  11 ARG N    N   5.676  26.230   8.544 1.00 . A A . 660 ARG N    1 1 
       17 30224 1 1  11 ARG NE   N   1.450  23.613  12.236 1.00 . A A . 660 ARG NE   1 1 
       17 30225 1 1  11 ARG NH1  N  -0.353  22.484  11.318 1.00 . A A . 660 ARG NH1  1 1 
       17 30226 1 1  11 ARG NH2  N   0.134  22.254  13.552 1.00 . A A . 660 ARG NH2  1 1 
       17 30227 1 1  11 ARG O    O   5.295  23.322   7.940 1.00 . A A . 660 ARG O    1 1 
       17 30228 1 1  12 PRO C    C   6.181  20.736   9.442 1.00 . A A . 661 PRO C    1 1 
       17 30229 1 1  12 PRO CA   C   7.227  21.850   9.333 1.00 . A A . 661 PRO CA   1 1 
       17 30230 1 1  12 PRO CB   C   8.363  21.624  10.335 1.00 . A A . 661 PRO CB   1 1 
       17 30231 1 1  12 PRO CD   C   7.293  23.670  10.960 1.00 . A A . 661 PRO CD   1 1 
       17 30232 1 1  12 PRO CG   C   8.014  22.471  11.510 1.00 . A A . 661 PRO CG   1 1 
       17 30233 1 1  12 PRO HA   H   7.627  21.866   8.330 1.00 . A A . 661 PRO HA   1 1 
       17 30234 1 1  12 PRO HB2  H   8.407  20.577  10.601 1.00 . A A . 661 PRO HB2  1 1 
       17 30235 1 1  12 PRO HB3  H   9.301  21.928   9.894 1.00 . A A . 661 PRO HB3  1 1 
       17 30236 1 1  12 PRO HD2  H   6.532  24.001  11.653 1.00 . A A . 661 PRO HD2  1 1 
       17 30237 1 1  12 PRO HD3  H   7.991  24.469  10.755 1.00 . A A . 661 PRO HD3  1 1 
       17 30238 1 1  12 PRO HG2  H   7.369  21.920  12.180 1.00 . A A . 661 PRO HG2  1 1 
       17 30239 1 1  12 PRO HG3  H   8.913  22.777  12.021 1.00 . A A . 661 PRO HG3  1 1 
       17 30240 1 1  12 PRO N    N   6.687  23.165   9.712 1.00 . A A . 661 PRO N    1 1 
       17 30241 1 1  12 PRO O    O   5.761  20.376  10.543 1.00 . A A . 661 PRO O    1 1 
       17 30242 1 1  13 PRO C    C   5.349  17.728   8.554 1.00 . A A . 662 PRO C    1 1 
       17 30243 1 1  13 PRO CA   C   4.748  19.103   8.263 1.00 . A A . 662 PRO CA   1 1 
       17 30244 1 1  13 PRO CB   C   4.233  19.165   6.826 1.00 . A A . 662 PRO CB   1 1 
       17 30245 1 1  13 PRO CD   C   6.193  20.548   6.934 1.00 . A A . 662 PRO CD   1 1 
       17 30246 1 1  13 PRO CG   C   5.405  19.632   6.031 1.00 . A A . 662 PRO CG   1 1 
       17 30247 1 1  13 PRO HA   H   3.936  19.296   8.948 1.00 . A A . 662 PRO HA   1 1 
       17 30248 1 1  13 PRO HB2  H   3.909  18.183   6.515 1.00 . A A . 662 PRO HB2  1 1 
       17 30249 1 1  13 PRO HB3  H   3.411  19.860   6.764 1.00 . A A . 662 PRO HB3  1 1 
       17 30250 1 1  13 PRO HD2  H   7.253  20.371   6.814 1.00 . A A . 662 PRO HD2  1 1 
       17 30251 1 1  13 PRO HD3  H   5.956  21.579   6.721 1.00 . A A . 662 PRO HD3  1 1 
       17 30252 1 1  13 PRO HG2  H   6.008  18.786   5.738 1.00 . A A . 662 PRO HG2  1 1 
       17 30253 1 1  13 PRO HG3  H   5.063  20.170   5.159 1.00 . A A . 662 PRO HG3  1 1 
       17 30254 1 1  13 PRO N    N   5.747  20.176   8.294 1.00 . A A . 662 PRO N    1 1 
       17 30255 1 1  13 PRO O    O   6.534  17.611   8.870 1.00 . A A . 662 PRO O    1 1 
       17 30256 1 1  14 SER C    C   3.949  14.302   8.159 1.00 . A A . 663 SER C    1 1 
       17 30257 1 1  14 SER CA   C   4.964  15.319   8.686 1.00 . A A . 663 SER CA   1 1 
       17 30258 1 1  14 SER CB   C   5.201  15.098  10.182 1.00 . A A . 663 SER CB   1 1 
       17 30259 1 1  14 SER H    H   3.587  16.848   8.181 1.00 . A A . 663 SER H    1 1 
       17 30260 1 1  14 SER HA   H   5.896  15.178   8.161 1.00 . A A . 663 SER HA   1 1 
       17 30261 1 1  14 SER HB2  H   5.854  15.871  10.559 1.00 . A A . 663 SER HB2  1 1 
       17 30262 1 1  14 SER HB3  H   4.257  15.140  10.704 1.00 . A A . 663 SER HB3  1 1 
       17 30263 1 1  14 SER HG   H   6.672  13.813  10.019 1.00 . A A . 663 SER HG   1 1 
       17 30264 1 1  14 SER N    N   4.520  16.689   8.440 1.00 . A A . 663 SER N    1 1 
       17 30265 1 1  14 SER O    O   4.268  13.497   7.284 1.00 . A A . 663 SER O    1 1 
       17 30266 1 1  14 SER OG   O   5.802  13.837  10.426 1.00 . A A . 663 SER OG   1 1 
       17 30267 1 1  15 ARG C    C   0.588  14.165   7.481 1.00 . A A . 664 ARG C    1 1 
       17 30268 1 1  15 ARG CA   C   1.670  13.428   8.278 1.00 . A A . 664 ARG CA   1 1 
       17 30269 1 1  15 ARG CB   C   1.058  12.733   9.502 1.00 . A A . 664 ARG CB   1 1 
       17 30270 1 1  15 ARG CD   C   1.443  11.650  11.742 1.00 . A A . 664 ARG CD   1 1 
       17 30271 1 1  15 ARG CG   C   2.092  12.178  10.472 1.00 . A A . 664 ARG CG   1 1 
       17 30272 1 1  15 ARG CZ   C   3.021  12.240  13.551 1.00 . A A . 664 ARG CZ   1 1 
       17 30273 1 1  15 ARG H    H   2.536  15.012   9.389 1.00 . A A . 664 ARG H    1 1 
       17 30274 1 1  15 ARG HA   H   2.116  12.679   7.639 1.00 . A A . 664 ARG HA   1 1 
       17 30275 1 1  15 ARG HB2  H   0.444  13.446  10.035 1.00 . A A . 664 ARG HB2  1 1 
       17 30276 1 1  15 ARG HB3  H   0.436  11.917   9.167 1.00 . A A . 664 ARG HB3  1 1 
       17 30277 1 1  15 ARG HD2  H   0.771  12.402  12.128 1.00 . A A . 664 ARG HD2  1 1 
       17 30278 1 1  15 ARG HD3  H   0.884  10.758  11.503 1.00 . A A . 664 ARG HD3  1 1 
       17 30279 1 1  15 ARG HE   H   2.673  10.384  12.885 1.00 . A A . 664 ARG HE   1 1 
       17 30280 1 1  15 ARG HG2  H   2.626  11.371   9.991 1.00 . A A . 664 ARG HG2  1 1 
       17 30281 1 1  15 ARG HG3  H   2.786  12.964  10.733 1.00 . A A . 664 ARG HG3  1 1 
       17 30282 1 1  15 ARG HH11 H   2.057  13.829  12.741 1.00 . A A . 664 ARG HH11 1 1 
       17 30283 1 1  15 ARG HH12 H   3.166  14.208  14.013 1.00 . A A . 664 ARG HH12 1 1 
       17 30284 1 1  15 ARG HH21 H   4.143  10.890  14.561 1.00 . A A . 664 ARG HH21 1 1 
       17 30285 1 1  15 ARG HH22 H   4.352  12.538  15.047 1.00 . A A . 664 ARG HH22 1 1 
       17 30286 1 1  15 ARG N    N   2.728  14.347   8.695 1.00 . A A . 664 ARG N    1 1 
       17 30287 1 1  15 ARG NE   N   2.433  11.329  12.770 1.00 . A A . 664 ARG NE   1 1 
       17 30288 1 1  15 ARG NH1  N   2.723  13.533  13.423 1.00 . A A . 664 ARG NH1  1 1 
       17 30289 1 1  15 ARG NH2  N   3.911  11.858  14.461 1.00 . A A . 664 ARG NH2  1 1 
       17 30290 1 1  15 ARG O    O  -0.603  13.862   7.597 1.00 . A A . 664 ARG O    1 1 
       17 30291 1 1  16 GLU C    C   0.293  15.637   4.353 1.00 . A A . 665 GLU C    1 1 
       17 30292 1 1  16 GLU CA   C   0.100  15.928   5.844 1.00 . A A . 665 GLU CA   1 1 
       17 30293 1 1  16 GLU CB   C   0.331  17.413   6.105 1.00 . A A . 665 GLU CB   1 1 
       17 30294 1 1  16 GLU CD   C  -2.078  18.184   6.025 1.00 . A A . 665 GLU CD   1 1 
       17 30295 1 1  16 GLU CG   C  -0.807  18.095   6.849 1.00 . A A . 665 GLU CG   1 1 
       17 30296 1 1  16 GLU H    H   1.975  15.326   6.620 1.00 . A A . 665 GLU H    1 1 
       17 30297 1 1  16 GLU HA   H  -0.908  15.668   6.121 1.00 . A A . 665 GLU HA   1 1 
       17 30298 1 1  16 GLU HB2  H   1.232  17.519   6.688 1.00 . A A . 665 GLU HB2  1 1 
       17 30299 1 1  16 GLU HB3  H   0.467  17.910   5.158 1.00 . A A . 665 GLU HB3  1 1 
       17 30300 1 1  16 GLU HG2  H  -1.019  17.537   7.749 1.00 . A A . 665 GLU HG2  1 1 
       17 30301 1 1  16 GLU HG3  H  -0.497  19.095   7.114 1.00 . A A . 665 GLU HG3  1 1 
       17 30302 1 1  16 GLU N    N   1.016  15.136   6.668 1.00 . A A . 665 GLU N    1 1 
       17 30303 1 1  16 GLU O    O  -0.113  16.427   3.497 1.00 . A A . 665 GLU O    1 1 
       17 30304 1 1  16 GLU OE1  O  -2.219  19.154   5.251 1.00 . A A . 665 GLU OE1  1 1 
       17 30305 1 1  16 GLU OE2  O  -2.932  17.283   6.156 1.00 . A A . 665 GLU OE2  1 1 
       17 30306 1 1  17 ILE C    C  -0.126  13.932   1.884 1.00 . A A . 666 ILE C    1 1 
       17 30307 1 1  17 ILE CA   C   1.174  14.099   2.671 1.00 . A A . 666 ILE CA   1 1 
       17 30308 1 1  17 ILE CB   C   1.962  12.772   2.599 1.00 . A A . 666 ILE CB   1 1 
       17 30309 1 1  17 ILE CD1  C   4.508  13.057   2.698 1.00 . A A . 666 ILE CD1  1 1 
       17 30310 1 1  17 ILE CG1  C   3.226  12.835   3.473 1.00 . A A . 666 ILE CG1  1 1 
       17 30311 1 1  17 ILE CG2  C   2.315  12.443   1.151 1.00 . A A . 666 ILE CG2  1 1 
       17 30312 1 1  17 ILE H    H   1.211  13.930   4.783 1.00 . A A . 666 ILE H    1 1 
       17 30313 1 1  17 ILE HA   H   1.769  14.870   2.206 1.00 . A A . 666 ILE HA   1 1 
       17 30314 1 1  17 ILE HB   H   1.321  11.984   2.968 1.00 . A A . 666 ILE HB   1 1 
       17 30315 1 1  17 ILE HD11 H   4.692  12.207   2.056 1.00 . A A . 666 ILE HD11 1 1 
       17 30316 1 1  17 ILE HD12 H   5.329  13.173   3.389 1.00 . A A . 666 ILE HD12 1 1 
       17 30317 1 1  17 ILE HD13 H   4.416  13.950   2.097 1.00 . A A . 666 ILE HD13 1 1 
       17 30318 1 1  17 ILE HG12 H   3.127  13.644   4.180 1.00 . A A . 666 ILE HG12 1 1 
       17 30319 1 1  17 ILE HG13 H   3.323  11.904   4.014 1.00 . A A . 666 ILE HG13 1 1 
       17 30320 1 1  17 ILE HG21 H   1.439  12.064   0.646 1.00 . A A . 666 ILE HG21 1 1 
       17 30321 1 1  17 ILE HG22 H   3.094  11.697   1.131 1.00 . A A . 666 ILE HG22 1 1 
       17 30322 1 1  17 ILE HG23 H   2.658  13.338   0.654 1.00 . A A . 666 ILE HG23 1 1 
       17 30323 1 1  17 ILE N    N   0.914  14.504   4.055 1.00 . A A . 666 ILE N    1 1 
       17 30324 1 1  17 ILE O    O  -1.144  13.504   2.431 1.00 . A A . 666 ILE O    1 1 
       17 30325 1 1  18 ASP C    C  -1.178  12.820  -1.066 1.00 . A A . 667 ASP C    1 1 
       17 30326 1 1  18 ASP CA   C  -1.235  14.129  -0.280 1.00 . A A . 667 ASP CA   1 1 
       17 30327 1 1  18 ASP CB   C  -1.327  15.316  -1.252 1.00 . A A . 667 ASP CB   1 1 
       17 30328 1 1  18 ASP CG   C   0.029  15.831  -1.712 1.00 . A A . 667 ASP CG   1 1 
       17 30329 1 1  18 ASP H    H   0.768  14.576   0.214 1.00 . A A . 667 ASP H    1 1 
       17 30330 1 1  18 ASP HA   H  -2.118  14.119   0.344 1.00 . A A . 667 ASP HA   1 1 
       17 30331 1 1  18 ASP HB2  H  -1.878  15.006  -2.123 1.00 . A A . 667 ASP HB2  1 1 
       17 30332 1 1  18 ASP HB3  H  -1.855  16.126  -0.771 1.00 . A A . 667 ASP HB3  1 1 
       17 30333 1 1  18 ASP N    N  -0.075  14.256   0.591 1.00 . A A . 667 ASP N    1 1 
       17 30334 1 1  18 ASP O    O  -1.047  12.825  -2.291 1.00 . A A . 667 ASP O    1 1 
       17 30335 1 1  18 ASP OD1  O   0.856  15.013  -2.170 1.00 . A A . 667 ASP OD1  1 1 
       17 30336 1 1  18 ASP OD2  O   0.261  17.054  -1.615 1.00 . A A . 667 ASP OD2  1 1 
       17 30337 1 1  19 TYR C    C  -2.342  10.268  -2.056 1.00 . A A . 668 TYR C    1 1 
       17 30338 1 1  19 TYR CA   C  -1.243  10.383  -1.000 1.00 . A A . 668 TYR CA   1 1 
       17 30339 1 1  19 TYR CB   C  -1.394   9.266   0.032 1.00 . A A . 668 TYR CB   1 1 
       17 30340 1 1  19 TYR CD1  C   1.007   9.444   0.825 1.00 . A A . 668 TYR CD1  1 1 
       17 30341 1 1  19 TYR CD2  C  -0.707   9.130   2.454 1.00 . A A . 668 TYR CD2  1 1 
       17 30342 1 1  19 TYR CE1  C   1.962   9.450   1.826 1.00 . A A . 668 TYR CE1  1 1 
       17 30343 1 1  19 TYR CE2  C   0.239   9.138   3.456 1.00 . A A . 668 TYR CE2  1 1 
       17 30344 1 1  19 TYR CG   C  -0.343   9.283   1.123 1.00 . A A . 668 TYR CG   1 1 
       17 30345 1 1  19 TYR CZ   C   1.570   9.295   3.140 1.00 . A A . 668 TYR CZ   1 1 
       17 30346 1 1  19 TYR H    H  -1.386  11.750   0.617 1.00 . A A . 668 TYR H    1 1 
       17 30347 1 1  19 TYR HA   H  -0.283  10.283  -1.486 1.00 . A A . 668 TYR HA   1 1 
       17 30348 1 1  19 TYR HB2  H  -2.362   9.354   0.504 1.00 . A A . 668 TYR HB2  1 1 
       17 30349 1 1  19 TYR HB3  H  -1.333   8.313  -0.471 1.00 . A A . 668 TYR HB3  1 1 
       17 30350 1 1  19 TYR HD1  H   1.309   9.564  -0.204 1.00 . A A . 668 TYR HD1  1 1 
       17 30351 1 1  19 TYR HD2  H  -1.750   9.006   2.700 1.00 . A A . 668 TYR HD2  1 1 
       17 30352 1 1  19 TYR HE1  H   3.007   9.581   1.580 1.00 . A A . 668 TYR HE1  1 1 
       17 30353 1 1  19 TYR HE2  H  -0.067   9.018   4.486 1.00 . A A . 668 TYR HE2  1 1 
       17 30354 1 1  19 TYR HH   H   2.235   8.705   4.847 1.00 . A A . 668 TYR HH   1 1 
       17 30355 1 1  19 TYR N    N  -1.280  11.696  -0.356 1.00 . A A . 668 TYR N    1 1 
       17 30356 1 1  19 TYR O    O  -2.166   9.596  -3.072 1.00 . A A . 668 TYR O    1 1 
       17 30357 1 1  19 TYR OH   O   2.514   9.295   4.141 1.00 . A A . 668 TYR OH   1 1 
       17 30358 1 1  20 THR C    C  -4.197  11.452  -4.119 1.00 . A A . 669 THR C    1 1 
       17 30359 1 1  20 THR CA   C  -4.604  10.925  -2.741 1.00 . A A . 669 THR CA   1 1 
       17 30360 1 1  20 THR CB   C  -5.762  11.767  -2.195 1.00 . A A . 669 THR CB   1 1 
       17 30361 1 1  20 THR CG2  C  -6.718  10.982  -1.324 1.00 . A A . 669 THR CG2  1 1 
       17 30362 1 1  20 THR H    H  -3.549  11.462  -0.987 1.00 . A A . 669 THR H    1 1 
       17 30363 1 1  20 THR HA   H  -4.935   9.904  -2.845 1.00 . A A . 669 THR HA   1 1 
       17 30364 1 1  20 THR HB   H  -6.325  12.165  -3.026 1.00 . A A . 669 THR HB   1 1 
       17 30365 1 1  20 THR HG1  H  -5.870  13.605  -1.523 1.00 . A A . 669 THR HG1  1 1 
       17 30366 1 1  20 THR HG21 H  -6.169  10.515  -0.521 1.00 . A A . 669 THR HG21 1 1 
       17 30367 1 1  20 THR HG22 H  -7.205  10.224  -1.918 1.00 . A A . 669 THR HG22 1 1 
       17 30368 1 1  20 THR HG23 H  -7.460  11.649  -0.911 1.00 . A A . 669 THR HG23 1 1 
       17 30369 1 1  20 THR N    N  -3.475  10.939  -1.811 1.00 . A A . 669 THR N    1 1 
       17 30370 1 1  20 THR O    O  -4.699  10.986  -5.140 1.00 . A A . 669 THR O    1 1 
       17 30371 1 1  20 THR OG1  O  -5.278  12.856  -1.426 1.00 . A A . 669 THR OG1  1 1 
       17 30372 1 1  21 ALA C    C  -2.074  12.002  -6.251 1.00 . A A . 670 ALA C    1 1 
       17 30373 1 1  21 ALA CA   C  -2.815  13.023  -5.383 1.00 . A A . 670 ALA CA   1 1 
       17 30374 1 1  21 ALA CB   C  -1.917  14.217  -5.086 1.00 . A A . 670 ALA CB   1 1 
       17 30375 1 1  21 ALA H    H  -2.930  12.762  -3.284 1.00 . A A . 670 ALA H    1 1 
       17 30376 1 1  21 ALA HA   H  -3.677  13.382  -5.928 1.00 . A A . 670 ALA HA   1 1 
       17 30377 1 1  21 ALA HB1  H  -0.883  13.917  -5.164 1.00 . A A . 670 ALA HB1  1 1 
       17 30378 1 1  21 ALA HB2  H  -2.114  14.575  -4.086 1.00 . A A . 670 ALA HB2  1 1 
       17 30379 1 1  21 ALA HB3  H  -2.118  15.005  -5.796 1.00 . A A . 670 ALA HB3  1 1 
       17 30380 1 1  21 ALA N    N  -3.290  12.430  -4.135 1.00 . A A . 670 ALA N    1 1 
       17 30381 1 1  21 ALA O    O  -2.021  12.143  -7.474 1.00 . A A . 670 ALA O    1 1 
       17 30382 1 1  22 TYR C    C  -1.724   9.018  -7.096 1.00 . A A . 671 TYR C    1 1 
       17 30383 1 1  22 TYR CA   C  -0.768   9.938  -6.334 1.00 . A A . 671 TYR CA   1 1 
       17 30384 1 1  22 TYR CB   C   0.081   9.115  -5.363 1.00 . A A . 671 TYR CB   1 1 
       17 30385 1 1  22 TYR CD1  C   0.966  10.773  -3.672 1.00 . A A . 671 TYR CD1  1 1 
       17 30386 1 1  22 TYR CD2  C   2.518   9.746  -5.159 1.00 . A A . 671 TYR CD2  1 1 
       17 30387 1 1  22 TYR CE1  C   1.991  11.484  -3.082 1.00 . A A . 671 TYR CE1  1 1 
       17 30388 1 1  22 TYR CE2  C   3.551  10.451  -4.573 1.00 . A A . 671 TYR CE2  1 1 
       17 30389 1 1  22 TYR CG   C   1.209   9.895  -4.720 1.00 . A A . 671 TYR CG   1 1 
       17 30390 1 1  22 TYR CZ   C   3.283  11.318  -3.535 1.00 . A A . 671 TYR CZ   1 1 
       17 30391 1 1  22 TYR H    H  -1.579  10.918  -4.640 1.00 . A A . 671 TYR H    1 1 
       17 30392 1 1  22 TYR HA   H  -0.116  10.427  -7.044 1.00 . A A . 671 TYR HA   1 1 
       17 30393 1 1  22 TYR HB2  H  -0.551   8.737  -4.573 1.00 . A A . 671 TYR HB2  1 1 
       17 30394 1 1  22 TYR HB3  H   0.516   8.280  -5.894 1.00 . A A . 671 TYR HB3  1 1 
       17 30395 1 1  22 TYR HD1  H  -0.048  10.901  -3.318 1.00 . A A . 671 TYR HD1  1 1 
       17 30396 1 1  22 TYR HD2  H   2.726   9.068  -5.973 1.00 . A A . 671 TYR HD2  1 1 
       17 30397 1 1  22 TYR HE1  H   1.780  12.163  -2.269 1.00 . A A . 671 TYR HE1  1 1 
       17 30398 1 1  22 TYR HE2  H   4.561  10.322  -4.930 1.00 . A A . 671 TYR HE2  1 1 
       17 30399 1 1  22 TYR HH   H   4.912  11.405  -2.521 1.00 . A A . 671 TYR HH   1 1 
       17 30400 1 1  22 TYR N    N  -1.503  10.978  -5.616 1.00 . A A . 671 TYR N    1 1 
       17 30401 1 1  22 TYR O    O  -2.898   8.898  -6.739 1.00 . A A . 671 TYR O    1 1 
       17 30402 1 1  22 TYR OH   O   4.309  12.019  -2.947 1.00 . A A . 671 TYR OH   1 1 
       17 30403 1 1  23 PRO C    C  -2.259   6.066  -8.364 1.00 . A A . 672 PRO C    1 1 
       17 30404 1 1  23 PRO CA   C  -2.055   7.455  -8.984 1.00 . A A . 672 PRO CA   1 1 
       17 30405 1 1  23 PRO CB   C  -1.250   7.344 -10.278 1.00 . A A . 672 PRO CB   1 1 
       17 30406 1 1  23 PRO CD   C   0.152   8.454  -8.673 1.00 . A A . 672 PRO CD   1 1 
       17 30407 1 1  23 PRO CG   C   0.170   7.525  -9.861 1.00 . A A . 672 PRO CG   1 1 
       17 30408 1 1  23 PRO HA   H  -3.019   7.891  -9.200 1.00 . A A . 672 PRO HA   1 1 
       17 30409 1 1  23 PRO HB2  H  -1.411   6.373 -10.724 1.00 . A A . 672 PRO HB2  1 1 
       17 30410 1 1  23 PRO HB3  H  -1.559   8.117 -10.966 1.00 . A A . 672 PRO HB3  1 1 
       17 30411 1 1  23 PRO HD2  H   0.857   8.123  -7.926 1.00 . A A . 672 PRO HD2  1 1 
       17 30412 1 1  23 PRO HD3  H   0.379   9.463  -8.983 1.00 . A A . 672 PRO HD3  1 1 
       17 30413 1 1  23 PRO HG2  H   0.596   6.571  -9.584 1.00 . A A . 672 PRO HG2  1 1 
       17 30414 1 1  23 PRO HG3  H   0.735   7.966 -10.670 1.00 . A A . 672 PRO HG3  1 1 
       17 30415 1 1  23 PRO N    N  -1.235   8.359  -8.167 1.00 . A A . 672 PRO N    1 1 
       17 30416 1 1  23 PRO O    O  -2.952   5.227  -8.944 1.00 . A A . 672 PRO O    1 1 
       17 30417 1 1  24 TRP C    C  -2.657   4.586  -5.273 1.00 . A A . 673 TRP C    1 1 
       17 30418 1 1  24 TRP CA   C  -1.787   4.516  -6.536 1.00 . A A . 673 TRP CA   1 1 
       17 30419 1 1  24 TRP CB   C  -0.405   3.941  -6.186 1.00 . A A . 673 TRP CB   1 1 
       17 30420 1 1  24 TRP CD1  C   1.659   5.464  -6.298 1.00 . A A . 673 TRP CD1  1 1 
       17 30421 1 1  24 TRP CD2  C   0.565   5.551  -4.346 1.00 . A A . 673 TRP CD2  1 1 
       17 30422 1 1  24 TRP CE2  C   1.672   6.422  -4.281 1.00 . A A . 673 TRP CE2  1 1 
       17 30423 1 1  24 TRP CE3  C  -0.269   5.443  -3.231 1.00 . A A . 673 TRP CE3  1 1 
       17 30424 1 1  24 TRP CG   C   0.573   4.949  -5.647 1.00 . A A . 673 TRP CG   1 1 
       17 30425 1 1  24 TRP CH2  C   1.128   7.046  -2.070 1.00 . A A . 673 TRP CH2  1 1 
       17 30426 1 1  24 TRP CZ2  C   1.963   7.175  -3.146 1.00 . A A . 673 TRP CZ2  1 1 
       17 30427 1 1  24 TRP CZ3  C   0.021   6.190  -2.105 1.00 . A A . 673 TRP CZ3  1 1 
       17 30428 1 1  24 TRP H    H  -1.113   6.512  -6.776 1.00 . A A . 673 TRP H    1 1 
       17 30429 1 1  24 TRP HA   H  -2.267   3.848  -7.236 1.00 . A A . 673 TRP HA   1 1 
       17 30430 1 1  24 TRP HB2  H  -0.527   3.172  -5.438 1.00 . A A . 673 TRP HB2  1 1 
       17 30431 1 1  24 TRP HB3  H   0.024   3.502  -7.074 1.00 . A A . 673 TRP HB3  1 1 
       17 30432 1 1  24 TRP HD1  H   1.943   5.202  -7.307 1.00 . A A . 673 TRP HD1  1 1 
       17 30433 1 1  24 TRP HE1  H   3.132   6.849  -5.727 1.00 . A A . 673 TRP HE1  1 1 
       17 30434 1 1  24 TRP HE3  H  -1.126   4.788  -3.239 1.00 . A A . 673 TRP HE3  1 1 
       17 30435 1 1  24 TRP HH2  H   1.317   7.609  -1.168 1.00 . A A . 673 TRP HH2  1 1 
       17 30436 1 1  24 TRP HZ2  H   2.813   7.839  -3.101 1.00 . A A . 673 TRP HZ2  1 1 
       17 30437 1 1  24 TRP HZ3  H  -0.613   6.116  -1.234 1.00 . A A . 673 TRP HZ3  1 1 
       17 30438 1 1  24 TRP N    N  -1.656   5.816  -7.197 1.00 . A A . 673 TRP N    1 1 
       17 30439 1 1  24 TRP NE1  N   2.323   6.350  -5.485 1.00 . A A . 673 TRP NE1  1 1 
       17 30440 1 1  24 TRP O    O  -2.737   3.611  -4.521 1.00 . A A . 673 TRP O    1 1 
       17 30441 1 1  25 PHE C    C  -5.633   5.782  -4.212 1.00 . A A . 674 PHE C    1 1 
       17 30442 1 1  25 PHE CA   C  -4.151   5.888  -3.853 1.00 . A A . 674 PHE CA   1 1 
       17 30443 1 1  25 PHE CB   C  -3.868   7.233  -3.185 1.00 . A A . 674 PHE CB   1 1 
       17 30444 1 1  25 PHE CD1  C  -3.540   6.891  -0.721 1.00 . A A . 674 PHE CD1  1 1 
       17 30445 1 1  25 PHE CD2  C  -5.606   7.818  -1.472 1.00 . A A . 674 PHE CD2  1 1 
       17 30446 1 1  25 PHE CE1  C  -3.978   6.968   0.587 1.00 . A A . 674 PHE CE1  1 1 
       17 30447 1 1  25 PHE CE2  C  -6.049   7.897  -0.167 1.00 . A A . 674 PHE CE2  1 1 
       17 30448 1 1  25 PHE CG   C  -4.348   7.315  -1.764 1.00 . A A . 674 PHE CG   1 1 
       17 30449 1 1  25 PHE CZ   C  -5.233   7.472   0.866 1.00 . A A . 674 PHE CZ   1 1 
       17 30450 1 1  25 PHE H    H  -3.212   6.477  -5.658 1.00 . A A . 674 PHE H    1 1 
       17 30451 1 1  25 PHE HA   H  -3.905   5.097  -3.162 1.00 . A A . 674 PHE HA   1 1 
       17 30452 1 1  25 PHE HB2  H  -2.803   7.407  -3.186 1.00 . A A . 674 PHE HB2  1 1 
       17 30453 1 1  25 PHE HB3  H  -4.355   8.017  -3.749 1.00 . A A . 674 PHE HB3  1 1 
       17 30454 1 1  25 PHE HD1  H  -2.558   6.497  -0.937 1.00 . A A . 674 PHE HD1  1 1 
       17 30455 1 1  25 PHE HD2  H  -6.244   8.150  -2.277 1.00 . A A . 674 PHE HD2  1 1 
       17 30456 1 1  25 PHE HE1  H  -3.339   6.634   1.392 1.00 . A A . 674 PHE HE1  1 1 
       17 30457 1 1  25 PHE HE2  H  -7.030   8.292   0.049 1.00 . A A . 674 PHE HE2  1 1 
       17 30458 1 1  25 PHE HZ   H  -5.578   7.535   1.888 1.00 . A A . 674 PHE HZ   1 1 
       17 30459 1 1  25 PHE N    N  -3.305   5.727  -5.033 1.00 . A A . 674 PHE N    1 1 
       17 30460 1 1  25 PHE O    O  -6.098   6.425  -5.154 1.00 . A A . 674 PHE O    1 1 
       17 30461 1 1  26 ALA C    C  -8.641   5.552  -2.671 1.00 . A A . 675 ALA C    1 1 
       17 30462 1 1  26 ALA CA   C  -7.799   4.775  -3.684 1.00 . A A . 675 ALA CA   1 1 
       17 30463 1 1  26 ALA CB   C  -8.149   3.291  -3.646 1.00 . A A . 675 ALA CB   1 1 
       17 30464 1 1  26 ALA H    H  -5.937   4.486  -2.712 1.00 . A A . 675 ALA H    1 1 
       17 30465 1 1  26 ALA HA   H  -8.024   5.142  -4.673 1.00 . A A . 675 ALA HA   1 1 
       17 30466 1 1  26 ALA HB1  H  -8.779   3.090  -2.794 1.00 . A A . 675 ALA HB1  1 1 
       17 30467 1 1  26 ALA HB2  H  -7.243   2.709  -3.569 1.00 . A A . 675 ALA HB2  1 1 
       17 30468 1 1  26 ALA HB3  H  -8.673   3.023  -4.553 1.00 . A A . 675 ALA HB3  1 1 
       17 30469 1 1  26 ALA N    N  -6.368   4.968  -3.451 1.00 . A A . 675 ALA N    1 1 
       17 30470 1 1  26 ALA O    O  -9.318   6.515  -3.034 1.00 . A A . 675 ALA O    1 1 
       17 30471 1 1  27 GLY C    C -10.190   4.863   0.485 1.00 . A A . 676 GLY C    1 1 
       17 30472 1 1  27 GLY CA   C  -9.362   5.813  -0.366 1.00 . A A . 676 GLY CA   1 1 
       17 30473 1 1  27 GLY H    H  -8.040   4.361  -1.170 1.00 . A A . 676 GLY H    1 1 
       17 30474 1 1  27 GLY HA2  H  -8.677   6.346   0.276 1.00 . A A . 676 GLY HA2  1 1 
       17 30475 1 1  27 GLY HA3  H -10.023   6.525  -0.836 1.00 . A A . 676 GLY HA3  1 1 
       17 30476 1 1  27 GLY N    N  -8.596   5.133  -1.403 1.00 . A A . 676 GLY N    1 1 
       17 30477 1 1  27 GLY O    O  -9.767   3.740   0.764 1.00 . A A . 676 GLY O    1 1 
       17 30478 1 1  28 ASN C    C -13.248   3.714   0.871 1.00 . A A . 677 ASN C    1 1 
       17 30479 1 1  28 ASN CA   C -12.271   4.516   1.734 1.00 . A A . 677 ASN CA   1 1 
       17 30480 1 1  28 ASN CB   C -13.052   5.413   2.704 1.00 . A A . 677 ASN CB   1 1 
       17 30481 1 1  28 ASN CG   C -12.147   6.253   3.587 1.00 . A A . 677 ASN CG   1 1 
       17 30482 1 1  28 ASN H    H -11.650   6.228   0.647 1.00 . A A . 677 ASN H    1 1 
       17 30483 1 1  28 ASN HA   H -11.665   3.828   2.304 1.00 . A A . 677 ASN HA   1 1 
       17 30484 1 1  28 ASN HB2  H -13.685   6.079   2.135 1.00 . A A . 677 ASN HB2  1 1 
       17 30485 1 1  28 ASN HB3  H -13.670   4.795   3.338 1.00 . A A . 677 ASN HB3  1 1 
       17 30486 1 1  28 ASN HD21 H -12.841   5.348   5.218 1.00 . A A . 677 ASN HD21 1 1 
       17 30487 1 1  28 ASN HD22 H -11.644   6.565   5.486 1.00 . A A . 677 ASN HD22 1 1 
       17 30488 1 1  28 ASN N    N -11.375   5.322   0.901 1.00 . A A . 677 ASN N    1 1 
       17 30489 1 1  28 ASN ND2  N -12.217   6.032   4.896 1.00 . A A . 677 ASN ND2  1 1 
       17 30490 1 1  28 ASN O    O -14.372   4.155   0.615 1.00 . A A . 677 ASN O    1 1 
       17 30491 1 1  28 ASN OD1  O -11.393   7.095   3.099 1.00 . A A . 677 ASN OD1  1 1 
       17 30492 1 1  29 MET C    C -13.909   0.328   0.281 1.00 . A A . 678 MET C    1 1 
       17 30493 1 1  29 MET CA   C -13.649   1.669  -0.410 1.00 . A A . 678 MET CA   1 1 
       17 30494 1 1  29 MET CB   C -12.976   1.438  -1.768 1.00 . A A . 678 MET CB   1 1 
       17 30495 1 1  29 MET CE   C -11.090   2.244  -4.209 1.00 . A A . 678 MET CE   1 1 
       17 30496 1 1  29 MET CG   C -13.520   2.325  -2.875 1.00 . A A . 678 MET CG   1 1 
       17 30497 1 1  29 MET H    H -11.911   2.239   0.659 1.00 . A A . 678 MET H    1 1 
       17 30498 1 1  29 MET HA   H -14.592   2.168  -0.567 1.00 . A A . 678 MET HA   1 1 
       17 30499 1 1  29 MET HB2  H -11.919   1.633  -1.668 1.00 . A A . 678 MET HB2  1 1 
       17 30500 1 1  29 MET HB3  H -13.116   0.407  -2.057 1.00 . A A . 678 MET HB3  1 1 
       17 30501 1 1  29 MET HE1  H -10.697   1.514  -3.517 1.00 . A A . 678 MET HE1  1 1 
       17 30502 1 1  29 MET HE2  H -10.970   3.234  -3.795 1.00 . A A . 678 MET HE2  1 1 
       17 30503 1 1  29 MET HE3  H -10.554   2.179  -5.144 1.00 . A A . 678 MET HE3  1 1 
       17 30504 1 1  29 MET HG2  H -14.592   2.207  -2.921 1.00 . A A . 678 MET HG2  1 1 
       17 30505 1 1  29 MET HG3  H -13.283   3.354  -2.644 1.00 . A A . 678 MET HG3  1 1 
       17 30506 1 1  29 MET N    N -12.814   2.534   0.423 1.00 . A A . 678 MET N    1 1 
       17 30507 1 1  29 MET O    O -13.039  -0.194   0.981 1.00 . A A . 678 MET O    1 1 
       17 30508 1 1  29 MET SD   S -12.828   1.923  -4.493 1.00 . A A . 678 MET SD   1 1 
       17 30509 1 1  30 GLU C    C -14.619  -2.641   0.149 1.00 . A A . 679 GLU C    1 1 
       17 30510 1 1  30 GLU CA   C -15.482  -1.501   0.684 1.00 . A A . 679 GLU CA   1 1 
       17 30511 1 1  30 GLU CB   C -16.960  -1.810   0.429 1.00 . A A . 679 GLU CB   1 1 
       17 30512 1 1  30 GLU CD   C -18.046  -2.189   2.679 1.00 . A A . 679 GLU CD   1 1 
       17 30513 1 1  30 GLU CG   C -17.895  -1.255   1.494 1.00 . A A . 679 GLU CG   1 1 
       17 30514 1 1  30 GLU H    H -15.758   0.243  -0.489 1.00 . A A . 679 GLU H    1 1 
       17 30515 1 1  30 GLU HA   H -15.321  -1.419   1.749 1.00 . A A . 679 GLU HA   1 1 
       17 30516 1 1  30 GLU HB2  H -17.242  -1.390  -0.520 1.00 . A A . 679 GLU HB2  1 1 
       17 30517 1 1  30 GLU HB3  H -17.092  -2.881   0.391 1.00 . A A . 679 GLU HB3  1 1 
       17 30518 1 1  30 GLU HG2  H -17.505  -0.311   1.844 1.00 . A A . 679 GLU HG2  1 1 
       17 30519 1 1  30 GLU HG3  H -18.869  -1.099   1.052 1.00 . A A . 679 GLU HG3  1 1 
       17 30520 1 1  30 GLU N    N -15.108  -0.223   0.078 1.00 . A A . 679 GLU N    1 1 
       17 30521 1 1  30 GLU O    O -14.139  -2.593  -0.986 1.00 . A A . 679 GLU O    1 1 
       17 30522 1 1  30 GLU OE1  O -17.030  -2.463   3.353 1.00 . A A . 679 GLU OE1  1 1 
       17 30523 1 1  30 GLU OE2  O -19.178  -2.649   2.933 1.00 . A A . 679 GLU OE2  1 1 
       17 30524 1 1  31 ARG C    C -14.190  -5.492  -0.666 1.00 . A A . 680 ARG C    1 1 
       17 30525 1 1  31 ARG CA   C -13.638  -4.838   0.600 1.00 . A A . 680 ARG CA   1 1 
       17 30526 1 1  31 ARG CB   C -13.602  -5.857   1.743 1.00 . A A . 680 ARG CB   1 1 
       17 30527 1 1  31 ARG CD   C -11.933  -7.455   2.759 1.00 . A A . 680 ARG CD   1 1 
       17 30528 1 1  31 ARG CG   C -12.659  -7.027   1.492 1.00 . A A . 680 ARG CG   1 1 
       17 30529 1 1  31 ARG CZ   C -10.493  -6.451   4.499 1.00 . A A . 680 ARG CZ   1 1 
       17 30530 1 1  31 ARG H    H -14.855  -3.644   1.861 1.00 . A A . 680 ARG H    1 1 
       17 30531 1 1  31 ARG HA   H -12.631  -4.500   0.403 1.00 . A A . 680 ARG HA   1 1 
       17 30532 1 1  31 ARG HB2  H -13.288  -5.355   2.647 1.00 . A A . 680 ARG HB2  1 1 
       17 30533 1 1  31 ARG HB3  H -14.597  -6.250   1.890 1.00 . A A . 680 ARG HB3  1 1 
       17 30534 1 1  31 ARG HD2  H -12.666  -7.749   3.496 1.00 . A A . 680 ARG HD2  1 1 
       17 30535 1 1  31 ARG HD3  H -11.300  -8.300   2.528 1.00 . A A . 680 ARG HD3  1 1 
       17 30536 1 1  31 ARG HE   H -11.010  -5.564   2.782 1.00 . A A . 680 ARG HE   1 1 
       17 30537 1 1  31 ARG HG2  H -13.233  -7.864   1.122 1.00 . A A . 680 ARG HG2  1 1 
       17 30538 1 1  31 ARG HG3  H -11.928  -6.737   0.751 1.00 . A A . 680 ARG HG3  1 1 
       17 30539 1 1  31 ARG HH11 H -11.118  -8.330   4.922 1.00 . A A . 680 ARG HH11 1 1 
       17 30540 1 1  31 ARG HH12 H -10.124  -7.593   6.131 1.00 . A A . 680 ARG HH12 1 1 
       17 30541 1 1  31 ARG HH21 H  -9.698  -4.595   4.382 1.00 . A A . 680 ARG HH21 1 1 
       17 30542 1 1  31 ARG HH22 H  -9.318  -5.471   5.825 1.00 . A A . 680 ARG HH22 1 1 
       17 30543 1 1  31 ARG N    N -14.437  -3.670   0.976 1.00 . A A . 680 ARG N    1 1 
       17 30544 1 1  31 ARG NE   N -11.106  -6.381   3.315 1.00 . A A . 680 ARG NE   1 1 
       17 30545 1 1  31 ARG NH1  N -10.586  -7.548   5.245 1.00 . A A . 680 ARG NH1  1 1 
       17 30546 1 1  31 ARG NH2  N  -9.777  -5.422   4.938 1.00 . A A . 680 ARG NH2  1 1 
       17 30547 1 1  31 ARG O    O -13.428  -5.896  -1.546 1.00 . A A . 680 ARG O    1 1 
       17 30548 1 1  32 GLN C    C -15.749  -5.458  -3.200 1.00 . A A . 681 GLN C    1 1 
       17 30549 1 1  32 GLN CA   C -16.171  -6.180  -1.919 1.00 . A A . 681 GLN CA   1 1 
       17 30550 1 1  32 GLN CB   C -17.695  -6.131  -1.764 1.00 . A A . 681 GLN CB   1 1 
       17 30551 1 1  32 GLN CD   C -18.237  -8.545  -2.321 1.00 . A A . 681 GLN CD   1 1 
       17 30552 1 1  32 GLN CG   C -18.440  -7.085  -2.689 1.00 . A A . 681 GLN CG   1 1 
       17 30553 1 1  32 GLN H    H -16.071  -5.237  -0.022 1.00 . A A . 681 GLN H    1 1 
       17 30554 1 1  32 GLN HA   H -15.856  -7.210  -1.982 1.00 . A A . 681 GLN HA   1 1 
       17 30555 1 1  32 GLN HB2  H -17.949  -6.382  -0.745 1.00 . A A . 681 GLN HB2  1 1 
       17 30556 1 1  32 GLN HB3  H -18.034  -5.127  -1.972 1.00 . A A . 681 GLN HB3  1 1 
       17 30557 1 1  32 GLN HE21 H -18.709  -9.105  -4.171 1.00 . A A . 681 GLN HE21 1 1 
       17 30558 1 1  32 GLN HE22 H -18.318 -10.382  -3.076 1.00 . A A . 681 GLN HE22 1 1 
       17 30559 1 1  32 GLN HG2  H -19.495  -6.862  -2.638 1.00 . A A . 681 GLN HG2  1 1 
       17 30560 1 1  32 GLN HG3  H -18.089  -6.932  -3.700 1.00 . A A . 681 GLN HG3  1 1 
       17 30561 1 1  32 GLN N    N -15.518  -5.584  -0.754 1.00 . A A . 681 GLN N    1 1 
       17 30562 1 1  32 GLN NE2  N -18.442  -9.433  -3.288 1.00 . A A . 681 GLN NE2  1 1 
       17 30563 1 1  32 GLN O    O -15.479  -6.095  -4.218 1.00 . A A . 681 GLN O    1 1 
       17 30564 1 1  32 GLN OE1  O -17.903  -8.870  -1.182 1.00 . A A . 681 GLN OE1  1 1 
       17 30565 1 1  33 GLN C    C -13.794  -3.473  -4.572 1.00 . A A . 682 GLN C    1 1 
       17 30566 1 1  33 GLN CA   C -15.288  -3.325  -4.290 1.00 . A A . 682 GLN CA   1 1 
       17 30567 1 1  33 GLN CB   C -15.634  -1.849  -4.069 1.00 . A A . 682 GLN CB   1 1 
       17 30568 1 1  33 GLN CD   C -17.617  -0.276  -4.145 1.00 . A A . 682 GLN CD   1 1 
       17 30569 1 1  33 GLN CG   C -16.867  -1.397  -4.837 1.00 . A A . 682 GLN CG   1 1 
       17 30570 1 1  33 GLN H    H -15.906  -3.676  -2.294 1.00 . A A . 682 GLN H    1 1 
       17 30571 1 1  33 GLN HA   H -15.837  -3.687  -5.145 1.00 . A A . 682 GLN HA   1 1 
       17 30572 1 1  33 GLN HB2  H -15.808  -1.682  -3.016 1.00 . A A . 682 GLN HB2  1 1 
       17 30573 1 1  33 GLN HB3  H -14.797  -1.244  -4.386 1.00 . A A . 682 GLN HB3  1 1 
       17 30574 1 1  33 GLN HE21 H -18.954  -1.573  -3.444 1.00 . A A . 682 GLN HE21 1 1 
       17 30575 1 1  33 GLN HE22 H -19.212   0.079  -3.011 1.00 . A A . 682 GLN HE22 1 1 
       17 30576 1 1  33 GLN HG2  H -16.560  -1.054  -5.814 1.00 . A A . 682 GLN HG2  1 1 
       17 30577 1 1  33 GLN HG3  H -17.531  -2.242  -4.947 1.00 . A A . 682 GLN HG3  1 1 
       17 30578 1 1  33 GLN N    N -15.686  -4.128  -3.136 1.00 . A A . 682 GLN N    1 1 
       17 30579 1 1  33 GLN NE2  N -18.703  -0.625  -3.463 1.00 . A A . 682 GLN NE2  1 1 
       17 30580 1 1  33 GLN O    O -13.378  -3.506  -5.730 1.00 . A A . 682 GLN O    1 1 
       17 30581 1 1  33 GLN OE1  O -17.230   0.890  -4.224 1.00 . A A . 682 GLN OE1  1 1 
       17 30582 1 1  34 THR C    C -11.196  -4.960  -4.447 1.00 . A A . 683 THR C    1 1 
       17 30583 1 1  34 THR CA   C -11.543  -3.707  -3.648 1.00 . A A . 683 THR CA   1 1 
       17 30584 1 1  34 THR CB   C -10.863  -3.766  -2.273 1.00 . A A . 683 THR CB   1 1 
       17 30585 1 1  34 THR CG2  C  -9.368  -3.546  -2.335 1.00 . A A . 683 THR CG2  1 1 
       17 30586 1 1  34 THR H    H -13.383  -3.528  -2.609 1.00 . A A . 683 THR H    1 1 
       17 30587 1 1  34 THR HA   H -11.177  -2.843  -4.183 1.00 . A A . 683 THR HA   1 1 
       17 30588 1 1  34 THR HB   H -11.032  -4.743  -1.845 1.00 . A A . 683 THR HB   1 1 
       17 30589 1 1  34 THR HG1  H -11.576  -1.982  -1.863 1.00 . A A . 683 THR HG1  1 1 
       17 30590 1 1  34 THR HG21 H  -8.995  -3.318  -1.346 1.00 . A A . 683 THR HG21 1 1 
       17 30591 1 1  34 THR HG22 H  -9.151  -2.722  -2.999 1.00 . A A . 683 THR HG22 1 1 
       17 30592 1 1  34 THR HG23 H  -8.886  -4.441  -2.702 1.00 . A A . 683 THR HG23 1 1 
       17 30593 1 1  34 THR N    N -12.992  -3.561  -3.508 1.00 . A A . 683 THR N    1 1 
       17 30594 1 1  34 THR O    O -10.345  -4.922  -5.336 1.00 . A A . 683 THR O    1 1 
       17 30595 1 1  34 THR OG1  O -11.402  -2.798  -1.388 1.00 . A A . 683 THR OG1  1 1 
       17 30596 1 1  35 ASP C    C -12.006  -7.232  -6.289 1.00 . A A . 684 ASP C    1 1 
       17 30597 1 1  35 ASP CA   C -11.608  -7.333  -4.819 1.00 . A A . 684 ASP CA   1 1 
       17 30598 1 1  35 ASP CB   C -12.362  -8.485  -4.148 1.00 . A A . 684 ASP CB   1 1 
       17 30599 1 1  35 ASP CG   C -11.616  -9.800  -4.266 1.00 . A A . 684 ASP CG   1 1 
       17 30600 1 1  35 ASP H    H -12.524  -6.046  -3.406 1.00 . A A . 684 ASP H    1 1 
       17 30601 1 1  35 ASP HA   H -10.547  -7.533  -4.764 1.00 . A A . 684 ASP HA   1 1 
       17 30602 1 1  35 ASP HB2  H -12.495  -8.259  -3.102 1.00 . A A . 684 ASP HB2  1 1 
       17 30603 1 1  35 ASP HB3  H -13.329  -8.595  -4.618 1.00 . A A . 684 ASP HB3  1 1 
       17 30604 1 1  35 ASP N    N -11.856  -6.074  -4.124 1.00 . A A . 684 ASP N    1 1 
       17 30605 1 1  35 ASP O    O -11.211  -7.543  -7.172 1.00 . A A . 684 ASP O    1 1 
       17 30606 1 1  35 ASP OD1  O -10.803 -10.103  -3.367 1.00 . A A . 684 ASP OD1  1 1 
       17 30607 1 1  35 ASP OD2  O -11.842 -10.526  -5.258 1.00 . A A . 684 ASP OD2  1 1 
       17 30608 1 1  36 ASN C    C -12.861  -5.679  -8.733 1.00 . A A . 685 ASN C    1 1 
       17 30609 1 1  36 ASN CA   C -13.744  -6.628  -7.913 1.00 . A A . 685 ASN CA   1 1 
       17 30610 1 1  36 ASN CB   C -15.184  -6.105  -7.896 1.00 . A A . 685 ASN CB   1 1 
       17 30611 1 1  36 ASN CG   C -16.195  -7.164  -7.488 1.00 . A A . 685 ASN CG   1 1 
       17 30612 1 1  36 ASN H    H -13.823  -6.544  -5.792 1.00 . A A . 685 ASN H    1 1 
       17 30613 1 1  36 ASN HA   H -13.733  -7.603  -8.378 1.00 . A A . 685 ASN HA   1 1 
       17 30614 1 1  36 ASN HB2  H -15.253  -5.285  -7.198 1.00 . A A . 685 ASN HB2  1 1 
       17 30615 1 1  36 ASN HB3  H -15.440  -5.753  -8.884 1.00 . A A . 685 ASN HB3  1 1 
       17 30616 1 1  36 ASN HD21 H -17.703  -5.959  -7.978 1.00 . A A . 685 ASN HD21 1 1 
       17 30617 1 1  36 ASN HD22 H -18.152  -7.512  -7.369 1.00 . A A . 685 ASN HD22 1 1 
       17 30618 1 1  36 ASN N    N -13.240  -6.783  -6.542 1.00 . A A . 685 ASN N    1 1 
       17 30619 1 1  36 ASN ND2  N -17.480  -6.846  -7.626 1.00 . A A . 685 ASN ND2  1 1 
       17 30620 1 1  36 ASN O    O -12.841  -5.748  -9.964 1.00 . A A . 685 ASN O    1 1 
       17 30621 1 1  36 ASN OD1  O -15.830  -8.256  -7.053 1.00 . A A . 685 ASN OD1  1 1 
       17 30622 1 1  37 LEU C    C -10.110  -4.570  -9.419 1.00 . A A . 686 LEU C    1 1 
       17 30623 1 1  37 LEU CA   C -11.245  -3.842  -8.702 1.00 . A A . 686 LEU CA   1 1 
       17 30624 1 1  37 LEU CB   C -10.666  -2.856  -7.675 1.00 . A A . 686 LEU CB   1 1 
       17 30625 1 1  37 LEU CD1  C  -9.759  -1.257  -9.395 1.00 . A A . 686 LEU CD1  1 1 
       17 30626 1 1  37 LEU CD2  C -11.984  -0.818  -8.336 1.00 . A A . 686 LEU CD2  1 1 
       17 30627 1 1  37 LEU CG   C -10.590  -1.393  -8.126 1.00 . A A . 686 LEU CG   1 1 
       17 30628 1 1  37 LEU H    H -12.191  -4.797  -7.068 1.00 . A A . 686 LEU H    1 1 
       17 30629 1 1  37 LEU HA   H -11.824  -3.294  -9.431 1.00 . A A . 686 LEU HA   1 1 
       17 30630 1 1  37 LEU HB2  H -11.276  -2.902  -6.785 1.00 . A A . 686 LEU HB2  1 1 
       17 30631 1 1  37 LEU HB3  H  -9.668  -3.180  -7.422 1.00 . A A . 686 LEU HB3  1 1 
       17 30632 1 1  37 LEU HD11 H  -8.980  -2.004  -9.396 1.00 . A A . 686 LEU HD11 1 1 
       17 30633 1 1  37 LEU HD12 H  -9.315  -0.274  -9.430 1.00 . A A . 686 LEU HD12 1 1 
       17 30634 1 1  37 LEU HD13 H -10.393  -1.396 -10.257 1.00 . A A . 686 LEU HD13 1 1 
       17 30635 1 1  37 LEU HD21 H -12.629  -1.137  -7.530 1.00 . A A . 686 LEU HD21 1 1 
       17 30636 1 1  37 LEU HD22 H -12.382  -1.169  -9.276 1.00 . A A . 686 LEU HD22 1 1 
       17 30637 1 1  37 LEU HD23 H -11.931   0.261  -8.347 1.00 . A A . 686 LEU HD23 1 1 
       17 30638 1 1  37 LEU HG   H -10.105  -0.814  -7.353 1.00 . A A . 686 LEU HG   1 1 
       17 30639 1 1  37 LEU N    N -12.133  -4.799  -8.044 1.00 . A A . 686 LEU N    1 1 
       17 30640 1 1  37 LEU O    O  -9.889  -4.372 -10.614 1.00 . A A . 686 LEU O    1 1 
       17 30641 1 1  38 LEU C    C  -8.649  -7.674  -9.361 1.00 . A A . 687 LEU C    1 1 
       17 30642 1 1  38 LEU CA   C  -8.285  -6.187  -9.234 1.00 . A A . 687 LEU CA   1 1 
       17 30643 1 1  38 LEU CB   C  -7.042  -6.022  -8.351 1.00 . A A . 687 LEU CB   1 1 
       17 30644 1 1  38 LEU CD1  C  -6.993  -3.533  -8.717 1.00 . A A . 687 LEU CD1  1 1 
       17 30645 1 1  38 LEU CD2  C  -5.043  -4.679  -7.649 1.00 . A A . 687 LEU CD2  1 1 
       17 30646 1 1  38 LEU CG   C  -6.163  -4.808  -8.672 1.00 . A A . 687 LEU CG   1 1 
       17 30647 1 1  38 LEU H    H  -9.627  -5.533  -7.731 1.00 . A A . 687 LEU H    1 1 
       17 30648 1 1  38 LEU HA   H  -8.072  -5.797 -10.218 1.00 . A A . 687 LEU HA   1 1 
       17 30649 1 1  38 LEU HB2  H  -7.368  -5.941  -7.323 1.00 . A A . 687 LEU HB2  1 1 
       17 30650 1 1  38 LEU HB3  H  -6.439  -6.910  -8.449 1.00 . A A . 687 LEU HB3  1 1 
       17 30651 1 1  38 LEU HD11 H  -7.633  -3.551  -9.587 1.00 . A A . 687 LEU HD11 1 1 
       17 30652 1 1  38 LEU HD12 H  -6.336  -2.677  -8.773 1.00 . A A . 687 LEU HD12 1 1 
       17 30653 1 1  38 LEU HD13 H  -7.598  -3.465  -7.826 1.00 . A A . 687 LEU HD13 1 1 
       17 30654 1 1  38 LEU HD21 H  -4.342  -5.490  -7.778 1.00 . A A . 687 LEU HD21 1 1 
       17 30655 1 1  38 LEU HD22 H  -5.458  -4.720  -6.651 1.00 . A A . 687 LEU HD22 1 1 
       17 30656 1 1  38 LEU HD23 H  -4.535  -3.737  -7.787 1.00 . A A . 687 LEU HD23 1 1 
       17 30657 1 1  38 LEU HG   H  -5.713  -4.945  -9.644 1.00 . A A . 687 LEU HG   1 1 
       17 30658 1 1  38 LEU N    N  -9.398  -5.419  -8.678 1.00 . A A . 687 LEU N    1 1 
       17 30659 1 1  38 LEU O    O  -7.773  -8.540  -9.325 1.00 . A A . 687 LEU O    1 1 
       17 30660 1 1  39 LYS C    C  -9.994  -9.968 -10.961 1.00 . A A . 688 LYS C    1 1 
       17 30661 1 1  39 LYS CA   C -10.424  -9.335  -9.633 1.00 . A A . 688 LYS CA   1 1 
       17 30662 1 1  39 LYS CB   C -11.951  -9.368  -9.494 1.00 . A A . 688 LYS CB   1 1 
       17 30663 1 1  39 LYS CD   C -13.663  -9.728 -11.307 1.00 . A A . 688 LYS CD   1 1 
       17 30664 1 1  39 LYS CE   C -14.629  -9.030 -12.252 1.00 . A A . 688 LYS CE   1 1 
       17 30665 1 1  39 LYS CG   C -12.704  -8.740 -10.661 1.00 . A A . 688 LYS CG   1 1 
       17 30666 1 1  39 LYS H    H -10.598  -7.234  -9.530 1.00 . A A . 688 LYS H    1 1 
       17 30667 1 1  39 LYS HA   H  -9.990  -9.906  -8.826 1.00 . A A . 688 LYS HA   1 1 
       17 30668 1 1  39 LYS HB2  H -12.264 -10.388  -9.400 1.00 . A A . 688 LYS HB2  1 1 
       17 30669 1 1  39 LYS HB3  H -12.226  -8.838  -8.595 1.00 . A A . 688 LYS HB3  1 1 
       17 30670 1 1  39 LYS HD2  H -13.095 -10.459 -11.862 1.00 . A A . 688 LYS HD2  1 1 
       17 30671 1 1  39 LYS HD3  H -14.229 -10.223 -10.529 1.00 . A A . 688 LYS HD3  1 1 
       17 30672 1 1  39 LYS HE2  H -15.596  -8.966 -11.775 1.00 . A A . 688 LYS HE2  1 1 
       17 30673 1 1  39 LYS HE3  H -14.262  -8.032 -12.449 1.00 . A A . 688 LYS HE3  1 1 
       17 30674 1 1  39 LYS HG2  H -13.269  -7.897 -10.298 1.00 . A A . 688 LYS HG2  1 1 
       17 30675 1 1  39 LYS HG3  H -11.993  -8.407 -11.402 1.00 . A A . 688 LYS HG3  1 1 
       17 30676 1 1  39 LYS HZ1  H -15.110 -10.728 -13.373 1.00 . A A . 688 LYS HZ1  1 1 
       17 30677 1 1  39 LYS HZ2  H -13.862  -9.799 -14.038 1.00 . A A . 688 LYS HZ2  1 1 
       17 30678 1 1  39 LYS HZ3  H -15.465  -9.268 -14.153 1.00 . A A . 688 LYS HZ3  1 1 
       17 30679 1 1  39 LYS N    N  -9.945  -7.962  -9.507 1.00 . A A . 688 LYS N    1 1 
       17 30680 1 1  39 LYS NZ   N -14.776  -9.756 -13.544 1.00 . A A . 688 LYS NZ   1 1 
       17 30681 1 1  39 LYS O    O  -9.827 -11.185 -11.048 1.00 . A A . 688 LYS O    1 1 
       17 30682 1 1  40 SER C    C  -8.197  -8.805 -13.818 1.00 . A A . 689 SER C    1 1 
       17 30683 1 1  40 SER CA   C  -9.394  -9.609 -13.304 1.00 . A A . 689 SER CA   1 1 
       17 30684 1 1  40 SER CB   C -10.561  -9.504 -14.292 1.00 . A A . 689 SER CB   1 1 
       17 30685 1 1  40 SER H    H  -9.953  -8.178 -11.850 1.00 . A A . 689 SER H    1 1 
       17 30686 1 1  40 SER HA   H  -9.104 -10.646 -13.210 1.00 . A A . 689 SER HA   1 1 
       17 30687 1 1  40 SER HB2  H -11.060  -8.556 -14.154 1.00 . A A . 689 SER HB2  1 1 
       17 30688 1 1  40 SER HB3  H -10.183  -9.566 -15.301 1.00 . A A . 689 SER HB3  1 1 
       17 30689 1 1  40 SER HG   H -11.464 -10.849 -13.180 1.00 . A A . 689 SER HG   1 1 
       17 30690 1 1  40 SER N    N  -9.811  -9.137 -11.986 1.00 . A A . 689 SER N    1 1 
       17 30691 1 1  40 SER O    O  -8.022  -8.635 -15.026 1.00 . A A . 689 SER O    1 1 
       17 30692 1 1  40 SER OG   O -11.504 -10.546 -14.091 1.00 . A A . 689 SER OG   1 1 
       17 30693 1 1  41 HIS C    C  -4.967  -8.417 -13.398 1.00 . A A . 690 HIS C    1 1 
       17 30694 1 1  41 HIS CA   C  -6.197  -7.527 -13.236 1.00 . A A . 690 HIS CA   1 1 
       17 30695 1 1  41 HIS CB   C  -5.940  -6.464 -12.166 1.00 . A A . 690 HIS CB   1 1 
       17 30696 1 1  41 HIS CD2  C  -7.145  -4.192 -12.520 1.00 . A A . 690 HIS CD2  1 1 
       17 30697 1 1  41 HIS CE1  C  -5.575  -3.170 -13.656 1.00 . A A . 690 HIS CE1  1 1 
       17 30698 1 1  41 HIS CG   C  -6.114  -5.058 -12.657 1.00 . A A . 690 HIS CG   1 1 
       17 30699 1 1  41 HIS H    H  -7.569  -8.484 -11.943 1.00 . A A . 690 HIS H    1 1 
       17 30700 1 1  41 HIS HA   H  -6.395  -7.037 -14.178 1.00 . A A . 690 HIS HA   1 1 
       17 30701 1 1  41 HIS HB2  H  -6.626  -6.615 -11.347 1.00 . A A . 690 HIS HB2  1 1 
       17 30702 1 1  41 HIS HB3  H  -4.928  -6.567 -11.802 1.00 . A A . 690 HIS HB3  1 1 
       17 30703 1 1  41 HIS HD1  H  -4.274  -4.748 -13.638 1.00 . A A . 690 HIS HD1  1 1 
       17 30704 1 1  41 HIS HD2  H  -8.081  -4.386 -12.012 1.00 . A A . 690 HIS HD2  1 1 
       17 30705 1 1  41 HIS HE1  H  -5.026  -2.417 -14.203 1.00 . A A . 690 HIS HE1  1 1 
       17 30706 1 1  41 HIS HE2  H  -7.365  -2.246 -13.278 1.00 . A A . 690 HIS HE2  1 1 
       17 30707 1 1  41 HIS N    N  -7.375  -8.314 -12.888 1.00 . A A . 690 HIS N    1 1 
       17 30708 1 1  41 HIS ND1  N  -5.146  -4.387 -13.374 1.00 . A A . 690 HIS ND1  1 1 
       17 30709 1 1  41 HIS NE2  N  -6.784  -3.027 -13.149 1.00 . A A . 690 HIS NE2  1 1 
       17 30710 1 1  41 HIS O    O  -4.962  -9.569 -12.957 1.00 . A A . 690 HIS O    1 1 
       17 30711 1 1  42 ALA C    C  -1.824  -8.662 -12.996 1.00 . A A . 691 ALA C    1 1 
       17 30712 1 1  42 ALA CA   C  -2.687  -8.617 -14.255 1.00 . A A . 691 ALA CA   1 1 
       17 30713 1 1  42 ALA CB   C  -1.903  -7.996 -15.404 1.00 . A A . 691 ALA CB   1 1 
       17 30714 1 1  42 ALA H    H  -3.997  -6.953 -14.355 1.00 . A A . 691 ALA H    1 1 
       17 30715 1 1  42 ALA HA   H  -2.951  -9.627 -14.536 1.00 . A A . 691 ALA HA   1 1 
       17 30716 1 1  42 ALA HB1  H  -1.132  -7.354 -15.007 1.00 . A A . 691 ALA HB1  1 1 
       17 30717 1 1  42 ALA HB2  H  -2.570  -7.416 -16.025 1.00 . A A . 691 ALA HB2  1 1 
       17 30718 1 1  42 ALA HB3  H  -1.451  -8.779 -15.995 1.00 . A A . 691 ALA HB3  1 1 
       17 30719 1 1  42 ALA N    N  -3.928  -7.876 -14.030 1.00 . A A . 691 ALA N    1 1 
       17 30720 1 1  42 ALA O    O  -1.955  -7.817 -12.108 1.00 . A A . 691 ALA O    1 1 
       17 30721 1 1  43 SER C    C   0.885  -8.597 -11.652 1.00 . A A . 692 SER C    1 1 
       17 30722 1 1  43 SER CA   C  -0.040  -9.806 -11.783 1.00 . A A . 692 SER CA   1 1 
       17 30723 1 1  43 SER CB   C   0.797 -11.082 -11.919 1.00 . A A . 692 SER CB   1 1 
       17 30724 1 1  43 SER H    H  -0.874 -10.291 -13.670 1.00 . A A . 692 SER H    1 1 
       17 30725 1 1  43 SER HA   H  -0.649  -9.880 -10.894 1.00 . A A . 692 SER HA   1 1 
       17 30726 1 1  43 SER HB2  H   1.760 -10.925 -11.461 1.00 . A A . 692 SER HB2  1 1 
       17 30727 1 1  43 SER HB3  H   0.291 -11.897 -11.424 1.00 . A A . 692 SER HB3  1 1 
       17 30728 1 1  43 SER HG   H   0.514 -12.234 -13.481 1.00 . A A . 692 SER HG   1 1 
       17 30729 1 1  43 SER N    N  -0.934  -9.653 -12.929 1.00 . A A . 692 SER N    1 1 
       17 30730 1 1  43 SER O    O   1.801  -8.416 -12.456 1.00 . A A . 692 SER O    1 1 
       17 30731 1 1  43 SER OG   O   0.993 -11.425 -13.281 1.00 . A A . 692 SER OG   1 1 
       17 30732 1 1  44 GLY C    C   0.628  -5.354 -10.069 1.00 . A A . 693 GLY C    1 1 
       17 30733 1 1  44 GLY CA   C   1.447  -6.587 -10.425 1.00 . A A . 693 GLY CA   1 1 
       17 30734 1 1  44 GLY H    H  -0.112  -7.968 -10.031 1.00 . A A . 693 GLY H    1 1 
       17 30735 1 1  44 GLY HA2  H   2.142  -6.784  -9.622 1.00 . A A . 693 GLY HA2  1 1 
       17 30736 1 1  44 GLY HA3  H   2.007  -6.384 -11.325 1.00 . A A . 693 GLY HA3  1 1 
       17 30737 1 1  44 GLY N    N   0.634  -7.772 -10.638 1.00 . A A . 693 GLY N    1 1 
       17 30738 1 1  44 GLY O    O   1.183  -4.348  -9.623 1.00 . A A . 693 GLY O    1 1 
       17 30739 1 1  45 THR C    C  -1.578  -4.018  -8.465 1.00 . A A . 694 THR C    1 1 
       17 30740 1 1  45 THR CA   C  -1.570  -4.299  -9.964 1.00 . A A . 694 THR CA   1 1 
       17 30741 1 1  45 THR CB   C  -2.993  -4.572 -10.457 1.00 . A A . 694 THR CB   1 1 
       17 30742 1 1  45 THR CG2  C  -3.832  -3.320 -10.573 1.00 . A A . 694 THR CG2  1 1 
       17 30743 1 1  45 THR H    H  -1.082  -6.247 -10.631 1.00 . A A . 694 THR H    1 1 
       17 30744 1 1  45 THR HA   H  -1.180  -3.436 -10.478 1.00 . A A . 694 THR HA   1 1 
       17 30745 1 1  45 THR HB   H  -3.484  -5.234  -9.758 1.00 . A A . 694 THR HB   1 1 
       17 30746 1 1  45 THR HG1  H  -2.303  -4.804 -12.280 1.00 . A A . 694 THR HG1  1 1 
       17 30747 1 1  45 THR HG21 H  -3.363  -2.635 -11.265 1.00 . A A . 694 THR HG21 1 1 
       17 30748 1 1  45 THR HG22 H  -3.914  -2.850  -9.603 1.00 . A A . 694 THR HG22 1 1 
       17 30749 1 1  45 THR HG23 H  -4.815  -3.577 -10.932 1.00 . A A . 694 THR HG23 1 1 
       17 30750 1 1  45 THR N    N  -0.691  -5.424 -10.271 1.00 . A A . 694 THR N    1 1 
       17 30751 1 1  45 THR O    O  -1.763  -4.929  -7.657 1.00 . A A . 694 THR O    1 1 
       17 30752 1 1  45 THR OG1  O  -2.982  -5.200 -11.730 1.00 . A A . 694 THR OG1  1 1 
       17 30753 1 1  46 TYR C    C  -2.200  -1.129  -6.422 1.00 . A A . 695 TYR C    1 1 
       17 30754 1 1  46 TYR CA   C  -1.324  -2.357  -6.691 1.00 . A A . 695 TYR CA   1 1 
       17 30755 1 1  46 TYR CB   C   0.120  -2.076  -6.265 1.00 . A A . 695 TYR CB   1 1 
       17 30756 1 1  46 TYR CD1  C   1.210  -0.985  -8.274 1.00 . A A . 695 TYR CD1  1 1 
       17 30757 1 1  46 TYR CD2  C   0.884   0.334  -6.315 1.00 . A A . 695 TYR CD2  1 1 
       17 30758 1 1  46 TYR CE1  C   1.784   0.098  -8.912 1.00 . A A . 695 TYR CE1  1 1 
       17 30759 1 1  46 TYR CE2  C   1.457   1.421  -6.947 1.00 . A A . 695 TYR CE2  1 1 
       17 30760 1 1  46 TYR CG   C   0.750  -0.886  -6.965 1.00 . A A . 695 TYR CG   1 1 
       17 30761 1 1  46 TYR CZ   C   1.905   1.297  -8.246 1.00 . A A . 695 TYR CZ   1 1 
       17 30762 1 1  46 TYR H    H  -1.208  -2.074  -8.789 1.00 . A A . 695 TYR H    1 1 
       17 30763 1 1  46 TYR HA   H  -1.703  -3.183  -6.108 1.00 . A A . 695 TYR HA   1 1 
       17 30764 1 1  46 TYR HB2  H   0.143  -1.882  -5.203 1.00 . A A . 695 TYR HB2  1 1 
       17 30765 1 1  46 TYR HB3  H   0.726  -2.944  -6.479 1.00 . A A . 695 TYR HB3  1 1 
       17 30766 1 1  46 TYR HD1  H   1.114  -1.926  -8.796 1.00 . A A . 695 TYR HD1  1 1 
       17 30767 1 1  46 TYR HD2  H   0.532   0.429  -5.298 1.00 . A A . 695 TYR HD2  1 1 
       17 30768 1 1  46 TYR HE1  H   2.136   0.001  -9.929 1.00 . A A . 695 TYR HE1  1 1 
       17 30769 1 1  46 TYR HE2  H   1.552   2.361  -6.424 1.00 . A A . 695 TYR HE2  1 1 
       17 30770 1 1  46 TYR HH   H   1.796   3.012  -9.109 1.00 . A A . 695 TYR HH   1 1 
       17 30771 1 1  46 TYR N    N  -1.360  -2.754  -8.098 1.00 . A A . 695 TYR N    1 1 
       17 30772 1 1  46 TYR O    O  -2.474  -0.338  -7.326 1.00 . A A . 695 TYR O    1 1 
       17 30773 1 1  46 TYR OH   O   2.477   2.378  -8.877 1.00 . A A . 695 TYR OH   1 1 
       17 30774 1 1  47 LEU C    C  -3.388   0.385  -3.246 1.00 . A A . 696 LEU C    1 1 
       17 30775 1 1  47 LEU CA   C  -3.464   0.151  -4.759 1.00 . A A . 696 LEU CA   1 1 
       17 30776 1 1  47 LEU CB   C  -4.921  -0.084  -5.181 1.00 . A A . 696 LEU CB   1 1 
       17 30777 1 1  47 LEU CD1  C  -6.433  -0.620  -3.243 1.00 . A A . 696 LEU CD1  1 1 
       17 30778 1 1  47 LEU CD2  C  -6.588  -1.955  -5.355 1.00 . A A . 696 LEU CD2  1 1 
       17 30779 1 1  47 LEU CG   C  -5.657  -1.194  -4.421 1.00 . A A . 696 LEU CG   1 1 
       17 30780 1 1  47 LEU H    H  -2.368  -1.644  -4.492 1.00 . A A . 696 LEU H    1 1 
       17 30781 1 1  47 LEU HA   H  -3.094   1.033  -5.261 1.00 . A A . 696 LEU HA   1 1 
       17 30782 1 1  47 LEU HB2  H  -5.465   0.840  -5.042 1.00 . A A . 696 LEU HB2  1 1 
       17 30783 1 1  47 LEU HB3  H  -4.932  -0.330  -6.232 1.00 . A A . 696 LEU HB3  1 1 
       17 30784 1 1  47 LEU HD11 H  -7.474  -0.516  -3.512 1.00 . A A . 696 LEU HD11 1 1 
       17 30785 1 1  47 LEU HD12 H  -6.032   0.348  -2.982 1.00 . A A . 696 LEU HD12 1 1 
       17 30786 1 1  47 LEU HD13 H  -6.347  -1.285  -2.396 1.00 . A A . 696 LEU HD13 1 1 
       17 30787 1 1  47 LEU HD21 H  -6.237  -1.858  -6.372 1.00 . A A . 696 LEU HD21 1 1 
       17 30788 1 1  47 LEU HD22 H  -7.587  -1.550  -5.278 1.00 . A A . 696 LEU HD22 1 1 
       17 30789 1 1  47 LEU HD23 H  -6.601  -2.998  -5.077 1.00 . A A . 696 LEU HD23 1 1 
       17 30790 1 1  47 LEU HG   H  -4.932  -1.891  -4.029 1.00 . A A . 696 LEU HG   1 1 
       17 30791 1 1  47 LEU N    N  -2.626  -0.978  -5.165 1.00 . A A . 696 LEU N    1 1 
       17 30792 1 1  47 LEU O    O  -2.930  -0.481  -2.497 1.00 . A A . 696 LEU O    1 1 
       17 30793 1 1  48 ILE C    C  -5.235   2.294  -0.912 1.00 . A A . 697 ILE C    1 1 
       17 30794 1 1  48 ILE CA   C  -3.832   1.920  -1.391 1.00 . A A . 697 ILE CA   1 1 
       17 30795 1 1  48 ILE CB   C  -2.870   3.101  -1.115 1.00 . A A . 697 ILE CB   1 1 
       17 30796 1 1  48 ILE CD1  C  -0.818   1.585  -1.038 1.00 . A A . 697 ILE CD1  1 1 
       17 30797 1 1  48 ILE CG1  C  -1.471   2.798  -1.664 1.00 . A A . 697 ILE CG1  1 1 
       17 30798 1 1  48 ILE CG2  C  -2.803   3.402   0.378 1.00 . A A . 697 ILE CG2  1 1 
       17 30799 1 1  48 ILE H    H  -4.193   2.206  -3.459 1.00 . A A . 697 ILE H    1 1 
       17 30800 1 1  48 ILE HA   H  -3.486   1.062  -0.831 1.00 . A A . 697 ILE HA   1 1 
       17 30801 1 1  48 ILE HB   H  -3.262   3.975  -1.612 1.00 . A A . 697 ILE HB   1 1 
       17 30802 1 1  48 ILE HD11 H   0.100   1.881  -0.552 1.00 . A A . 697 ILE HD11 1 1 
       17 30803 1 1  48 ILE HD12 H  -0.599   0.859  -1.807 1.00 . A A . 697 ILE HD12 1 1 
       17 30804 1 1  48 ILE HD13 H  -1.487   1.148  -0.311 1.00 . A A . 697 ILE HD13 1 1 
       17 30805 1 1  48 ILE HG12 H  -1.538   2.627  -2.728 1.00 . A A . 697 ILE HG12 1 1 
       17 30806 1 1  48 ILE HG13 H  -0.832   3.650  -1.483 1.00 . A A . 697 ILE HG13 1 1 
       17 30807 1 1  48 ILE HG21 H  -3.050   2.512   0.938 1.00 . A A . 697 ILE HG21 1 1 
       17 30808 1 1  48 ILE HG22 H  -3.506   4.186   0.620 1.00 . A A . 697 ILE HG22 1 1 
       17 30809 1 1  48 ILE HG23 H  -1.804   3.723   0.636 1.00 . A A . 697 ILE HG23 1 1 
       17 30810 1 1  48 ILE N    N  -3.841   1.561  -2.810 1.00 . A A . 697 ILE N    1 1 
       17 30811 1 1  48 ILE O    O  -5.907   3.125  -1.524 1.00 . A A . 697 ILE O    1 1 
       17 30812 1 1  49 ARG C    C  -6.904   2.292   2.244 1.00 . A A . 698 ARG C    1 1 
       17 30813 1 1  49 ARG CA   C  -6.994   1.951   0.756 1.00 . A A . 698 ARG CA   1 1 
       17 30814 1 1  49 ARG CB   C  -7.920   0.745   0.550 1.00 . A A . 698 ARG CB   1 1 
       17 30815 1 1  49 ARG CD   C  -8.402  -1.651   1.167 1.00 . A A . 698 ARG CD   1 1 
       17 30816 1 1  49 ARG CG   C  -7.341  -0.565   1.063 1.00 . A A . 698 ARG CG   1 1 
       17 30817 1 1  49 ARG CZ   C  -9.579  -1.458   3.335 1.00 . A A . 698 ARG CZ   1 1 
       17 30818 1 1  49 ARG H    H  -5.086   1.030   0.638 1.00 . A A . 698 ARG H    1 1 
       17 30819 1 1  49 ARG HA   H  -7.407   2.800   0.233 1.00 . A A . 698 ARG HA   1 1 
       17 30820 1 1  49 ARG HB2  H  -8.850   0.931   1.067 1.00 . A A . 698 ARG HB2  1 1 
       17 30821 1 1  49 ARG HB3  H  -8.122   0.637  -0.505 1.00 . A A . 698 ARG HB3  1 1 
       17 30822 1 1  49 ARG HD2  H  -9.319  -1.289   0.728 1.00 . A A . 698 ARG HD2  1 1 
       17 30823 1 1  49 ARG HD3  H  -8.063  -2.519   0.621 1.00 . A A . 698 ARG HD3  1 1 
       17 30824 1 1  49 ARG HE   H  -8.096  -2.743   2.933 1.00 . A A . 698 ARG HE   1 1 
       17 30825 1 1  49 ARG HG2  H  -6.570  -0.896   0.385 1.00 . A A . 698 ARG HG2  1 1 
       17 30826 1 1  49 ARG HG3  H  -6.914  -0.397   2.041 1.00 . A A . 698 ARG HG3  1 1 
       17 30827 1 1  49 ARG HH11 H -10.280  -0.197   1.909 1.00 . A A . 698 ARG HH11 1 1 
       17 30828 1 1  49 ARG HH12 H -11.056  -0.076   3.450 1.00 . A A . 698 ARG HH12 1 1 
       17 30829 1 1  49 ARG HH21 H  -9.125  -2.567   4.965 1.00 . A A . 698 ARG HH21 1 1 
       17 30830 1 1  49 ARG HH22 H -10.408  -1.424   5.179 1.00 . A A . 698 ARG HH22 1 1 
       17 30831 1 1  49 ARG N    N  -5.670   1.679   0.191 1.00 . A A . 698 ARG N    1 1 
       17 30832 1 1  49 ARG NE   N  -8.655  -2.030   2.556 1.00 . A A . 698 ARG NE   1 1 
       17 30833 1 1  49 ARG NH1  N -10.370  -0.500   2.858 1.00 . A A . 698 ARG NH1  1 1 
       17 30834 1 1  49 ARG NH2  N  -9.714  -1.849   4.596 1.00 . A A . 698 ARG NH2  1 1 
       17 30835 1 1  49 ARG O    O  -5.917   1.966   2.907 1.00 . A A . 698 ARG O    1 1 
       17 30836 1 1  50 GLU C    C  -8.979   2.477   4.949 1.00 . A A . 699 GLU C    1 1 
       17 30837 1 1  50 GLU CA   C  -7.991   3.345   4.169 1.00 . A A . 699 GLU CA   1 1 
       17 30838 1 1  50 GLU CB   C  -8.383   4.824   4.290 1.00 . A A . 699 GLU CB   1 1 
       17 30839 1 1  50 GLU CD   C  -7.373   6.981   5.168 1.00 . A A . 699 GLU CD   1 1 
       17 30840 1 1  50 GLU CG   C  -7.731   5.535   5.468 1.00 . A A . 699 GLU CG   1 1 
       17 30841 1 1  50 GLU H    H  -8.696   3.182   2.178 1.00 . A A . 699 GLU H    1 1 
       17 30842 1 1  50 GLU HA   H  -7.004   3.209   4.584 1.00 . A A . 699 GLU HA   1 1 
       17 30843 1 1  50 GLU HB2  H  -8.094   5.335   3.384 1.00 . A A . 699 GLU HB2  1 1 
       17 30844 1 1  50 GLU HB3  H  -9.455   4.893   4.406 1.00 . A A . 699 GLU HB3  1 1 
       17 30845 1 1  50 GLU HG2  H  -8.413   5.519   6.304 1.00 . A A . 699 GLU HG2  1 1 
       17 30846 1 1  50 GLU HG3  H  -6.829   5.007   5.734 1.00 . A A . 699 GLU HG3  1 1 
       17 30847 1 1  50 GLU N    N  -7.942   2.953   2.761 1.00 . A A . 699 GLU N    1 1 
       17 30848 1 1  50 GLU O    O -10.000   2.045   4.411 1.00 . A A . 699 GLU O    1 1 
       17 30849 1 1  50 GLU OE1  O  -8.195   7.685   4.543 1.00 . A A . 699 GLU OE1  1 1 
       17 30850 1 1  50 GLU OE2  O  -6.267   7.412   5.564 1.00 . A A . 699 GLU OE2  1 1 
       17 30851 1 1  51 ARG C    C  -9.747   2.116   8.435 1.00 . A A . 700 ARG C    1 1 
       17 30852 1 1  51 ARG CA   C  -9.527   1.426   7.089 1.00 . A A . 700 ARG CA   1 1 
       17 30853 1 1  51 ARG CB   C  -8.911   0.042   7.311 1.00 . A A . 700 ARG CB   1 1 
       17 30854 1 1  51 ARG CD   C -10.184  -1.110   9.156 1.00 . A A . 700 ARG CD   1 1 
       17 30855 1 1  51 ARG CG   C  -9.933  -1.031   7.657 1.00 . A A . 700 ARG CG   1 1 
       17 30856 1 1  51 ARG CZ   C -12.113  -1.588  10.631 1.00 . A A . 700 ARG CZ   1 1 
       17 30857 1 1  51 ARG H    H  -7.844   2.613   6.594 1.00 . A A . 700 ARG H    1 1 
       17 30858 1 1  51 ARG HA   H -10.480   1.312   6.596 1.00 . A A . 700 ARG HA   1 1 
       17 30859 1 1  51 ARG HB2  H  -8.397  -0.259   6.411 1.00 . A A . 700 ARG HB2  1 1 
       17 30860 1 1  51 ARG HB3  H  -8.198   0.103   8.119 1.00 . A A . 700 ARG HB3  1 1 
       17 30861 1 1  51 ARG HD2  H  -9.716  -2.005   9.538 1.00 . A A . 700 ARG HD2  1 1 
       17 30862 1 1  51 ARG HD3  H  -9.743  -0.243   9.629 1.00 . A A . 700 ARG HD3  1 1 
       17 30863 1 1  51 ARG HE   H -12.235  -0.836   8.781 1.00 . A A . 700 ARG HE   1 1 
       17 30864 1 1  51 ARG HG2  H -10.864  -0.803   7.158 1.00 . A A . 700 ARG HG2  1 1 
       17 30865 1 1  51 ARG HG3  H  -9.564  -1.986   7.312 1.00 . A A . 700 ARG HG3  1 1 
       17 30866 1 1  51 ARG HH11 H -10.317  -2.010  11.469 1.00 . A A . 700 ARG HH11 1 1 
       17 30867 1 1  51 ARG HH12 H -11.695  -2.341  12.463 1.00 . A A . 700 ARG HH12 1 1 
       17 30868 1 1  51 ARG HH21 H -14.043  -1.274  10.100 1.00 . A A . 700 ARG HH21 1 1 
       17 30869 1 1  51 ARG HH22 H -13.805  -1.925  11.688 1.00 . A A . 700 ARG HH22 1 1 
       17 30870 1 1  51 ARG N    N  -8.669   2.234   6.224 1.00 . A A . 700 ARG N    1 1 
       17 30871 1 1  51 ARG NE   N -11.613  -1.150   9.471 1.00 . A A . 700 ARG NE   1 1 
       17 30872 1 1  51 ARG NH1  N -11.308  -2.015  11.599 1.00 . A A . 700 ARG NH1  1 1 
       17 30873 1 1  51 ARG NH2  N -13.429  -1.595  10.823 1.00 . A A . 700 ARG NH2  1 1 
       17 30874 1 1  51 ARG O    O  -8.805   2.281   9.213 1.00 . A A . 700 ARG O    1 1 
       17 30875 1 1  52 PRO C    C -10.912   2.412  11.221 1.00 . A A . 701 PRO C    1 1 
       17 30876 1 1  52 PRO CA   C -11.340   3.211   9.989 1.00 . A A . 701 PRO CA   1 1 
       17 30877 1 1  52 PRO CB   C -12.868   3.326   9.930 1.00 . A A . 701 PRO CB   1 1 
       17 30878 1 1  52 PRO CD   C -12.175   2.380   7.851 1.00 . A A . 701 PRO CD   1 1 
       17 30879 1 1  52 PRO CG   C -13.195   3.289   8.478 1.00 . A A . 701 PRO CG   1 1 
       17 30880 1 1  52 PRO HA   H -10.905   4.198  10.034 1.00 . A A . 701 PRO HA   1 1 
       17 30881 1 1  52 PRO HB2  H -13.315   2.496  10.458 1.00 . A A . 701 PRO HB2  1 1 
       17 30882 1 1  52 PRO HB3  H -13.180   4.256  10.381 1.00 . A A . 701 PRO HB3  1 1 
       17 30883 1 1  52 PRO HD2  H -12.530   1.359   7.853 1.00 . A A . 701 PRO HD2  1 1 
       17 30884 1 1  52 PRO HD3  H -11.952   2.701   6.844 1.00 . A A . 701 PRO HD3  1 1 
       17 30885 1 1  52 PRO HG2  H -14.190   2.896   8.336 1.00 . A A . 701 PRO HG2  1 1 
       17 30886 1 1  52 PRO HG3  H -13.119   4.282   8.059 1.00 . A A . 701 PRO HG3  1 1 
       17 30887 1 1  52 PRO N    N -10.999   2.532   8.728 1.00 . A A . 701 PRO N    1 1 
       17 30888 1 1  52 PRO O    O -11.563   1.431  11.593 1.00 . A A . 701 PRO O    1 1 
       17 30889 1 1  53 ALA C    C  -8.152   2.959  13.672 1.00 . A A . 702 ALA C    1 1 
       17 30890 1 1  53 ALA CA   C  -9.293   2.164  13.038 1.00 . A A . 702 ALA CA   1 1 
       17 30891 1 1  53 ALA CB   C  -8.824   0.757  12.692 1.00 . A A . 702 ALA CB   1 1 
       17 30892 1 1  53 ALA H    H  -9.341   3.622  11.502 1.00 . A A . 702 ALA H    1 1 
       17 30893 1 1  53 ALA HA   H -10.099   2.085  13.752 1.00 . A A . 702 ALA HA   1 1 
       17 30894 1 1  53 ALA HB1  H  -8.233   0.362  13.506 1.00 . A A . 702 ALA HB1  1 1 
       17 30895 1 1  53 ALA HB2  H  -8.224   0.788  11.794 1.00 . A A . 702 ALA HB2  1 1 
       17 30896 1 1  53 ALA HB3  H  -9.682   0.120  12.530 1.00 . A A . 702 ALA HB3  1 1 
       17 30897 1 1  53 ALA N    N  -9.815   2.836  11.848 1.00 . A A . 702 ALA N    1 1 
       17 30898 1 1  53 ALA O    O  -7.541   3.809  13.021 1.00 . A A . 702 ALA O    1 1 
       17 30899 1 1  54 GLU C    C  -5.518   2.480  15.701 1.00 . A A . 703 GLU C    1 1 
       17 30900 1 1  54 GLU CA   C  -6.784   3.347  15.662 1.00 . A A . 703 GLU CA   1 1 
       17 30901 1 1  54 GLU CB   C  -7.236   3.688  17.088 1.00 . A A . 703 GLU CB   1 1 
       17 30902 1 1  54 GLU CD   C  -6.128   4.534  19.202 1.00 . A A . 703 GLU CD   1 1 
       17 30903 1 1  54 GLU CG   C  -6.425   4.802  17.740 1.00 . A A . 703 GLU CG   1 1 
       17 30904 1 1  54 GLU H    H  -8.380   1.975  15.402 1.00 . A A . 703 GLU H    1 1 
       17 30905 1 1  54 GLU HA   H  -6.560   4.262  15.134 1.00 . A A . 703 GLU HA   1 1 
       17 30906 1 1  54 GLU HB2  H  -8.271   3.995  17.061 1.00 . A A . 703 GLU HB2  1 1 
       17 30907 1 1  54 GLU HB3  H  -7.149   2.803  17.702 1.00 . A A . 703 GLU HB3  1 1 
       17 30908 1 1  54 GLU HG2  H  -5.489   4.904  17.211 1.00 . A A . 703 GLU HG2  1 1 
       17 30909 1 1  54 GLU HG3  H  -6.982   5.725  17.664 1.00 . A A . 703 GLU HG3  1 1 
       17 30910 1 1  54 GLU N    N  -7.861   2.667  14.941 1.00 . A A . 703 GLU N    1 1 
       17 30911 1 1  54 GLU O    O  -4.747   2.532  16.661 1.00 . A A . 703 GLU O    1 1 
       17 30912 1 1  54 GLU OE1  O  -5.185   3.763  19.485 1.00 . A A . 703 GLU OE1  1 1 
       17 30913 1 1  54 GLU OE2  O  -6.834   5.095  20.065 1.00 . A A . 703 GLU OE2  1 1 
       17 30914 1 1  55 ALA C    C  -3.649   0.736  13.103 1.00 . A A . 704 ALA C    1 1 
       17 30915 1 1  55 ALA CA   C  -4.143   0.815  14.548 1.00 . A A . 704 ALA CA   1 1 
       17 30916 1 1  55 ALA CB   C  -4.477  -0.571  15.080 1.00 . A A . 704 ALA CB   1 1 
       17 30917 1 1  55 ALA H    H  -5.956   1.695  13.909 1.00 . A A . 704 ALA H    1 1 
       17 30918 1 1  55 ALA HA   H  -3.358   1.235  15.163 1.00 . A A . 704 ALA HA   1 1 
       17 30919 1 1  55 ALA HB1  H  -5.316  -0.505  15.756 1.00 . A A . 704 ALA HB1  1 1 
       17 30920 1 1  55 ALA HB2  H  -3.622  -0.971  15.604 1.00 . A A . 704 ALA HB2  1 1 
       17 30921 1 1  55 ALA HB3  H  -4.730  -1.222  14.256 1.00 . A A . 704 ALA HB3  1 1 
       17 30922 1 1  55 ALA N    N  -5.308   1.690  14.645 1.00 . A A . 704 ALA N    1 1 
       17 30923 1 1  55 ALA O    O  -2.494   1.052  12.818 1.00 . A A . 704 ALA O    1 1 
       17 30924 1 1  56 GLU C    C  -5.040   1.195   9.953 1.00 . A A . 705 GLU C    1 1 
       17 30925 1 1  56 GLU CA   C  -4.205   0.217  10.778 1.00 . A A . 705 GLU CA   1 1 
       17 30926 1 1  56 GLU CB   C  -4.435  -1.211  10.273 1.00 . A A . 705 GLU CB   1 1 
       17 30927 1 1  56 GLU CD   C  -3.877  -2.822  12.144 1.00 . A A . 705 GLU CD   1 1 
       17 30928 1 1  56 GLU CG   C  -3.441  -2.226  10.818 1.00 . A A . 705 GLU CG   1 1 
       17 30929 1 1  56 GLU H    H  -5.447   0.095  12.489 1.00 . A A . 705 GLU H    1 1 
       17 30930 1 1  56 GLU HA   H  -3.162   0.469  10.661 1.00 . A A . 705 GLU HA   1 1 
       17 30931 1 1  56 GLU HB2  H  -5.429  -1.525  10.555 1.00 . A A . 705 GLU HB2  1 1 
       17 30932 1 1  56 GLU HB3  H  -4.360  -1.214   9.195 1.00 . A A . 705 GLU HB3  1 1 
       17 30933 1 1  56 GLU HG2  H  -3.334  -3.026  10.102 1.00 . A A . 705 GLU HG2  1 1 
       17 30934 1 1  56 GLU HG3  H  -2.487  -1.738  10.957 1.00 . A A . 705 GLU HG3  1 1 
       17 30935 1 1  56 GLU N    N  -4.539   0.323  12.197 1.00 . A A . 705 GLU N    1 1 
       17 30936 1 1  56 GLU O    O  -6.104   0.843   9.441 1.00 . A A . 705 GLU O    1 1 
       17 30937 1 1  56 GLU OE1  O  -4.983  -3.405  12.200 1.00 . A A . 705 GLU OE1  1 1 
       17 30938 1 1  56 GLU OE2  O  -3.115  -2.708  13.125 1.00 . A A . 705 GLU OE2  1 1 
       17 30939 1 1  57 ARG C    C  -4.804   3.471   7.590 1.00 . A A . 706 ARG C    1 1 
       17 30940 1 1  57 ARG CA   C  -5.250   3.459   9.060 1.00 . A A . 706 ARG CA   1 1 
       17 30941 1 1  57 ARG CB   C  -5.014   4.839   9.685 1.00 . A A . 706 ARG CB   1 1 
       17 30942 1 1  57 ARG CD   C  -5.771   7.214   9.325 1.00 . A A . 706 ARG CD   1 1 
       17 30943 1 1  57 ARG CG   C  -6.208   5.776   9.569 1.00 . A A . 706 ARG CG   1 1 
       17 30944 1 1  57 ARG CZ   C  -6.393   8.412  11.399 1.00 . A A . 706 ARG CZ   1 1 
       17 30945 1 1  57 ARG H    H  -3.696   2.652  10.256 1.00 . A A . 706 ARG H    1 1 
       17 30946 1 1  57 ARG HA   H  -6.306   3.235   9.098 1.00 . A A . 706 ARG HA   1 1 
       17 30947 1 1  57 ARG HB2  H  -4.783   4.714  10.732 1.00 . A A . 706 ARG HB2  1 1 
       17 30948 1 1  57 ARG HB3  H  -4.171   5.304   9.192 1.00 . A A . 706 ARG HB3  1 1 
       17 30949 1 1  57 ARG HD2  H  -4.889   7.209   8.702 1.00 . A A . 706 ARG HD2  1 1 
       17 30950 1 1  57 ARG HD3  H  -6.565   7.736   8.812 1.00 . A A . 706 ARG HD3  1 1 
       17 30951 1 1  57 ARG HE   H  -4.519   8.037  10.801 1.00 . A A . 706 ARG HE   1 1 
       17 30952 1 1  57 ARG HG2  H  -6.825   5.456   8.743 1.00 . A A . 706 ARG HG2  1 1 
       17 30953 1 1  57 ARG HG3  H  -6.778   5.733  10.486 1.00 . A A . 706 ARG HG3  1 1 
       17 30954 1 1  57 ARG HH11 H  -7.979   7.800  10.296 1.00 . A A . 706 ARG HH11 1 1 
       17 30955 1 1  57 ARG HH12 H  -8.374   8.647  11.751 1.00 . A A . 706 ARG HH12 1 1 
       17 30956 1 1  57 ARG HH21 H  -5.051   9.152  12.721 1.00 . A A . 706 ARG HH21 1 1 
       17 30957 1 1  57 ARG HH22 H  -6.713   9.416  13.128 1.00 . A A . 706 ARG HH22 1 1 
       17 30958 1 1  57 ARG N    N  -4.550   2.430   9.827 1.00 . A A . 706 ARG N    1 1 
       17 30959 1 1  57 ARG NE   N  -5.467   7.920  10.571 1.00 . A A . 706 ARG NE   1 1 
       17 30960 1 1  57 ARG NH1  N  -7.688   8.274  11.125 1.00 . A A . 706 ARG NH1  1 1 
       17 30961 1 1  57 ARG NH2  N  -6.022   9.045  12.507 1.00 . A A . 706 ARG NH2  1 1 
       17 30962 1 1  57 ARG O    O  -5.193   4.360   6.831 1.00 . A A . 706 ARG O    1 1 
       17 30963 1 1  58 PHE C    C  -3.354   0.944   5.377 1.00 . A A . 707 PHE C    1 1 
       17 30964 1 1  58 PHE CA   C  -3.504   2.403   5.814 1.00 . A A . 707 PHE CA   1 1 
       17 30965 1 1  58 PHE CB   C  -2.163   3.129   5.674 1.00 . A A . 707 PHE CB   1 1 
       17 30966 1 1  58 PHE CD1  C  -2.929   5.424   4.981 1.00 . A A . 707 PHE CD1  1 1 
       17 30967 1 1  58 PHE CD2  C  -1.647   5.211   6.983 1.00 . A A . 707 PHE CD2  1 1 
       17 30968 1 1  58 PHE CE1  C  -3.004   6.790   5.171 1.00 . A A . 707 PHE CE1  1 1 
       17 30969 1 1  58 PHE CE2  C  -1.720   6.576   7.178 1.00 . A A . 707 PHE CE2  1 1 
       17 30970 1 1  58 PHE CG   C  -2.250   4.617   5.884 1.00 . A A . 707 PHE CG   1 1 
       17 30971 1 1  58 PHE CZ   C  -2.399   7.368   6.271 1.00 . A A . 707 PHE CZ   1 1 
       17 30972 1 1  58 PHE H    H  -3.709   1.804   7.834 1.00 . A A . 707 PHE H    1 1 
       17 30973 1 1  58 PHE HA   H  -4.232   2.882   5.176 1.00 . A A . 707 PHE HA   1 1 
       17 30974 1 1  58 PHE HB2  H  -1.468   2.733   6.401 1.00 . A A . 707 PHE HB2  1 1 
       17 30975 1 1  58 PHE HB3  H  -1.772   2.956   4.684 1.00 . A A . 707 PHE HB3  1 1 
       17 30976 1 1  58 PHE HD1  H  -3.404   4.974   4.121 1.00 . A A . 707 PHE HD1  1 1 
       17 30977 1 1  58 PHE HD2  H  -1.117   4.594   7.693 1.00 . A A . 707 PHE HD2  1 1 
       17 30978 1 1  58 PHE HE1  H  -3.534   7.406   4.461 1.00 . A A . 707 PHE HE1  1 1 
       17 30979 1 1  58 PHE HE2  H  -1.247   7.025   8.038 1.00 . A A . 707 PHE HE2  1 1 
       17 30980 1 1  58 PHE HZ   H  -2.455   8.436   6.422 1.00 . A A . 707 PHE HZ   1 1 
       17 30981 1 1  58 PHE N    N  -3.990   2.487   7.191 1.00 . A A . 707 PHE N    1 1 
       17 30982 1 1  58 PHE O    O  -2.940   0.094   6.166 1.00 . A A . 707 PHE O    1 1 
       17 30983 1 1  59 ALA C    C  -3.148  -0.706   2.130 1.00 . A A . 708 ALA C    1 1 
       17 30984 1 1  59 ALA CA   C  -3.611  -0.698   3.586 1.00 . A A . 708 ALA CA   1 1 
       17 30985 1 1  59 ALA CB   C  -4.953  -1.398   3.716 1.00 . A A . 708 ALA CB   1 1 
       17 30986 1 1  59 ALA H    H  -4.031   1.381   3.540 1.00 . A A . 708 ALA H    1 1 
       17 30987 1 1  59 ALA HA   H  -2.892  -1.242   4.182 1.00 . A A . 708 ALA HA   1 1 
       17 30988 1 1  59 ALA HB1  H  -4.795  -2.436   3.967 1.00 . A A . 708 ALA HB1  1 1 
       17 30989 1 1  59 ALA HB2  H  -5.485  -1.331   2.779 1.00 . A A . 708 ALA HB2  1 1 
       17 30990 1 1  59 ALA HB3  H  -5.533  -0.923   4.494 1.00 . A A . 708 ALA HB3  1 1 
       17 30991 1 1  59 ALA N    N  -3.701   0.662   4.121 1.00 . A A . 708 ALA N    1 1 
       17 30992 1 1  59 ALA O    O  -3.428   0.223   1.372 1.00 . A A . 708 ALA O    1 1 
       17 30993 1 1  60 ILE C    C  -2.479  -3.190  -0.265 1.00 . A A . 709 ILE C    1 1 
       17 30994 1 1  60 ILE CA   C  -1.932  -1.920   0.386 1.00 . A A . 709 ILE CA   1 1 
       17 30995 1 1  60 ILE CB   C  -0.388  -1.967   0.364 1.00 . A A . 709 ILE CB   1 1 
       17 30996 1 1  60 ILE CD1  C   1.529  -1.134   1.822 1.00 . A A . 709 ILE CD1  1 1 
       17 30997 1 1  60 ILE CG1  C   0.204  -0.804   1.171 1.00 . A A . 709 ILE CG1  1 1 
       17 30998 1 1  60 ILE CG2  C   0.127  -1.939  -1.071 1.00 . A A . 709 ILE CG2  1 1 
       17 30999 1 1  60 ILE H    H  -2.256  -2.481   2.400 1.00 . A A . 709 ILE H    1 1 
       17 31000 1 1  60 ILE HA   H  -2.254  -1.062  -0.188 1.00 . A A . 709 ILE HA   1 1 
       17 31001 1 1  60 ILE HB   H  -0.073  -2.898   0.811 1.00 . A A . 709 ILE HB   1 1 
       17 31002 1 1  60 ILE HD11 H   2.081  -1.814   1.191 1.00 . A A . 709 ILE HD11 1 1 
       17 31003 1 1  60 ILE HD12 H   1.353  -1.596   2.783 1.00 . A A . 709 ILE HD12 1 1 
       17 31004 1 1  60 ILE HD13 H   2.100  -0.227   1.959 1.00 . A A . 709 ILE HD13 1 1 
       17 31005 1 1  60 ILE HG12 H   0.359   0.041   0.518 1.00 . A A . 709 ILE HG12 1 1 
       17 31006 1 1  60 ILE HG13 H  -0.489  -0.527   1.952 1.00 . A A . 709 ILE HG13 1 1 
       17 31007 1 1  60 ILE HG21 H  -0.463  -1.244  -1.652 1.00 . A A . 709 ILE HG21 1 1 
       17 31008 1 1  60 ILE HG22 H   0.045  -2.926  -1.499 1.00 . A A . 709 ILE HG22 1 1 
       17 31009 1 1  60 ILE HG23 H   1.161  -1.627  -1.078 1.00 . A A . 709 ILE HG23 1 1 
       17 31010 1 1  60 ILE N    N  -2.439  -1.772   1.748 1.00 . A A . 709 ILE N    1 1 
       17 31011 1 1  60 ILE O    O  -2.031  -4.297   0.043 1.00 . A A . 709 ILE O    1 1 
       17 31012 1 1  61 SER C    C  -3.360  -4.403  -3.197 1.00 . A A . 710 SER C    1 1 
       17 31013 1 1  61 SER CA   C  -4.058  -4.154  -1.859 1.00 . A A . 710 SER CA   1 1 
       17 31014 1 1  61 SER CB   C  -5.551  -3.896  -2.084 1.00 . A A . 710 SER CB   1 1 
       17 31015 1 1  61 SER H    H  -3.762  -2.115  -1.364 1.00 . A A . 710 SER H    1 1 
       17 31016 1 1  61 SER HA   H  -3.941  -5.028  -1.236 1.00 . A A . 710 SER HA   1 1 
       17 31017 1 1  61 SER HB2  H  -5.929  -3.273  -1.288 1.00 . A A . 710 SER HB2  1 1 
       17 31018 1 1  61 SER HB3  H  -5.686  -3.391  -3.029 1.00 . A A . 710 SER HB3  1 1 
       17 31019 1 1  61 SER HG   H  -6.019  -5.637  -2.856 1.00 . A A . 710 SER HG   1 1 
       17 31020 1 1  61 SER N    N  -3.448  -3.023  -1.163 1.00 . A A . 710 SER N    1 1 
       17 31021 1 1  61 SER O    O  -3.378  -3.549  -4.083 1.00 . A A . 710 SER O    1 1 
       17 31022 1 1  61 SER OG   O  -6.287  -5.108  -2.101 1.00 . A A . 710 SER OG   1 1 
       17 31023 1 1  62 ILE C    C  -2.645  -7.178  -5.223 1.00 . A A . 711 ILE C    1 1 
       17 31024 1 1  62 ILE CA   C  -2.031  -5.938  -4.559 1.00 . A A . 711 ILE CA   1 1 
       17 31025 1 1  62 ILE CB   C  -0.530  -6.182  -4.274 1.00 . A A . 711 ILE CB   1 1 
       17 31026 1 1  62 ILE CD1  C   1.768  -5.765  -5.291 1.00 . A A . 711 ILE CD1  1 1 
       17 31027 1 1  62 ILE CG1  C   0.298  -6.014  -5.552 1.00 . A A . 711 ILE CG1  1 1 
       17 31028 1 1  62 ILE CG2  C  -0.310  -7.561  -3.672 1.00 . A A . 711 ILE CG2  1 1 
       17 31029 1 1  62 ILE H    H  -2.761  -6.216  -2.588 1.00 . A A . 711 ILE H    1 1 
       17 31030 1 1  62 ILE HA   H  -2.113  -5.104  -5.242 1.00 . A A . 711 ILE HA   1 1 
       17 31031 1 1  62 ILE HB   H  -0.206  -5.450  -3.549 1.00 . A A . 711 ILE HB   1 1 
       17 31032 1 1  62 ILE HD11 H   1.875  -5.023  -4.515 1.00 . A A . 711 ILE HD11 1 1 
       17 31033 1 1  62 ILE HD12 H   2.240  -5.413  -6.196 1.00 . A A . 711 ILE HD12 1 1 
       17 31034 1 1  62 ILE HD13 H   2.237  -6.686  -4.976 1.00 . A A . 711 ILE HD13 1 1 
       17 31035 1 1  62 ILE HG12 H   0.216  -6.911  -6.147 1.00 . A A . 711 ILE HG12 1 1 
       17 31036 1 1  62 ILE HG13 H  -0.085  -5.176  -6.116 1.00 . A A . 711 ILE HG13 1 1 
       17 31037 1 1  62 ILE HG21 H  -0.598  -8.315  -4.391 1.00 . A A . 711 ILE HG21 1 1 
       17 31038 1 1  62 ILE HG22 H  -0.907  -7.665  -2.779 1.00 . A A . 711 ILE HG22 1 1 
       17 31039 1 1  62 ILE HG23 H   0.734  -7.685  -3.423 1.00 . A A . 711 ILE HG23 1 1 
       17 31040 1 1  62 ILE N    N  -2.742  -5.579  -3.332 1.00 . A A . 711 ILE N    1 1 
       17 31041 1 1  62 ILE O    O  -3.401  -7.920  -4.594 1.00 . A A . 711 ILE O    1 1 
       17 31042 1 1  63 LYS C    C  -1.680  -9.439  -7.716 1.00 . A A . 712 LYS C    1 1 
       17 31043 1 1  63 LYS CA   C  -2.821  -8.532  -7.256 1.00 . A A . 712 LYS CA   1 1 
       17 31044 1 1  63 LYS CB   C  -3.626  -8.048  -8.469 1.00 . A A . 712 LYS CB   1 1 
       17 31045 1 1  63 LYS CD   C  -5.192 -10.020  -8.574 1.00 . A A . 712 LYS CD   1 1 
       17 31046 1 1  63 LYS CE   C  -5.712 -11.174  -9.421 1.00 . A A . 712 LYS CE   1 1 
       17 31047 1 1  63 LYS CG   C  -4.184  -9.170  -9.336 1.00 . A A . 712 LYS CG   1 1 
       17 31048 1 1  63 LYS H    H  -1.705  -6.761  -6.940 1.00 . A A . 712 LYS H    1 1 
       17 31049 1 1  63 LYS HA   H  -3.474  -9.096  -6.606 1.00 . A A . 712 LYS HA   1 1 
       17 31050 1 1  63 LYS HB2  H  -4.455  -7.447  -8.121 1.00 . A A . 712 LYS HB2  1 1 
       17 31051 1 1  63 LYS HB3  H  -2.987  -7.433  -9.085 1.00 . A A . 712 LYS HB3  1 1 
       17 31052 1 1  63 LYS HD2  H  -4.713 -10.423  -7.695 1.00 . A A . 712 LYS HD2  1 1 
       17 31053 1 1  63 LYS HD3  H  -6.022  -9.398  -8.279 1.00 . A A . 712 LYS HD3  1 1 
       17 31054 1 1  63 LYS HE2  H  -4.870 -11.715  -9.826 1.00 . A A . 712 LYS HE2  1 1 
       17 31055 1 1  63 LYS HE3  H  -6.293 -11.832  -8.791 1.00 . A A . 712 LYS HE3  1 1 
       17 31056 1 1  63 LYS HG2  H  -4.673  -8.737 -10.195 1.00 . A A . 712 LYS HG2  1 1 
       17 31057 1 1  63 LYS HG3  H  -3.369  -9.799  -9.663 1.00 . A A . 712 LYS HG3  1 1 
       17 31058 1 1  63 LYS HZ1  H  -6.108  -9.923 -11.050 1.00 . A A . 712 LYS HZ1  1 1 
       17 31059 1 1  63 LYS HZ2  H  -7.488 -10.381 -10.185 1.00 . A A . 712 LYS HZ2  1 1 
       17 31060 1 1  63 LYS HZ3  H  -6.732 -11.488 -11.217 1.00 . A A . 712 LYS HZ3  1 1 
       17 31061 1 1  63 LYS N    N  -2.310  -7.390  -6.498 1.00 . A A . 712 LYS N    1 1 
       17 31062 1 1  63 LYS NZ   N  -6.569 -10.708 -10.548 1.00 . A A . 712 LYS NZ   1 1 
       17 31063 1 1  63 LYS O    O  -0.779  -9.001  -8.436 1.00 . A A . 712 LYS O    1 1 
       17 31064 1 1  64 PHE C    C  -1.213 -13.102  -7.497 1.00 . A A . 713 PHE C    1 1 
       17 31065 1 1  64 PHE CA   C  -0.700 -11.676  -7.670 1.00 . A A . 713 PHE CA   1 1 
       17 31066 1 1  64 PHE CB   C   0.560 -11.469  -6.826 1.00 . A A . 713 PHE CB   1 1 
       17 31067 1 1  64 PHE CD1  C   2.135 -11.044  -8.735 1.00 . A A . 713 PHE CD1  1 1 
       17 31068 1 1  64 PHE CD2  C   2.738 -12.681  -7.110 1.00 . A A . 713 PHE CD2  1 1 
       17 31069 1 1  64 PHE CE1  C   3.307 -11.288  -9.422 1.00 . A A . 713 PHE CE1  1 1 
       17 31070 1 1  64 PHE CE2  C   3.913 -12.930  -7.793 1.00 . A A . 713 PHE CE2  1 1 
       17 31071 1 1  64 PHE CG   C   1.837 -11.736  -7.572 1.00 . A A . 713 PHE CG   1 1 
       17 31072 1 1  64 PHE CZ   C   4.199 -12.232  -8.951 1.00 . A A . 713 PHE CZ   1 1 
       17 31073 1 1  64 PHE H    H  -2.471 -10.995  -6.731 1.00 . A A . 713 PHE H    1 1 
       17 31074 1 1  64 PHE HA   H  -0.457 -11.517  -8.709 1.00 . A A . 713 PHE HA   1 1 
       17 31075 1 1  64 PHE HB2  H   0.589 -10.446  -6.476 1.00 . A A . 713 PHE HB2  1 1 
       17 31076 1 1  64 PHE HB3  H   0.527 -12.133  -5.973 1.00 . A A . 713 PHE HB3  1 1 
       17 31077 1 1  64 PHE HD1  H   1.438 -10.305  -9.105 1.00 . A A . 713 PHE HD1  1 1 
       17 31078 1 1  64 PHE HD2  H   2.516 -13.229  -6.207 1.00 . A A . 713 PHE HD2  1 1 
       17 31079 1 1  64 PHE HE1  H   3.527 -10.741 -10.327 1.00 . A A . 713 PHE HE1  1 1 
       17 31080 1 1  64 PHE HE2  H   4.608 -13.668  -7.423 1.00 . A A . 713 PHE HE2  1 1 
       17 31081 1 1  64 PHE HZ   H   5.117 -12.425  -9.487 1.00 . A A . 713 PHE HZ   1 1 
       17 31082 1 1  64 PHE N    N  -1.726 -10.704  -7.299 1.00 . A A . 713 PHE N    1 1 
       17 31083 1 1  64 PHE O    O  -2.052 -13.365  -6.633 1.00 . A A . 713 PHE O    1 1 
       17 31084 1 1  65 ASN C    C  -2.628 -15.556  -8.501 1.00 . A A . 714 ASN C    1 1 
       17 31085 1 1  65 ASN CA   C  -1.119 -15.423  -8.273 1.00 . A A . 714 ASN CA   1 1 
       17 31086 1 1  65 ASN CB   C  -0.729 -16.045  -6.926 1.00 . A A . 714 ASN CB   1 1 
       17 31087 1 1  65 ASN CG   C  -0.109 -17.419  -7.081 1.00 . A A . 714 ASN CG   1 1 
       17 31088 1 1  65 ASN H    H  -0.046 -13.743  -8.994 1.00 . A A . 714 ASN H    1 1 
       17 31089 1 1  65 ASN HA   H  -0.602 -15.949  -9.063 1.00 . A A . 714 ASN HA   1 1 
       17 31090 1 1  65 ASN HB2  H  -0.016 -15.403  -6.432 1.00 . A A . 714 ASN HB2  1 1 
       17 31091 1 1  65 ASN HB3  H  -1.612 -16.136  -6.310 1.00 . A A . 714 ASN HB3  1 1 
       17 31092 1 1  65 ASN HD21 H  -1.910 -18.264  -7.097 1.00 . A A . 714 ASN HD21 1 1 
       17 31093 1 1  65 ASN HD22 H  -0.571 -19.345  -7.250 1.00 . A A . 714 ASN HD22 1 1 
       17 31094 1 1  65 ASN N    N  -0.708 -14.019  -8.326 1.00 . A A . 714 ASN N    1 1 
       17 31095 1 1  65 ASN ND2  N  -0.947 -18.446  -7.150 1.00 . A A . 714 ASN ND2  1 1 
       17 31096 1 1  65 ASN O    O  -3.286 -16.407  -7.898 1.00 . A A . 714 ASN O    1 1 
       17 31097 1 1  65 ASN OD1  O   1.113 -17.557  -7.145 1.00 . A A . 714 ASN OD1  1 1 
       17 31098 1 1  66 ASP C    C  -5.454 -14.517  -8.437 1.00 . A A . 715 ASP C    1 1 
       17 31099 1 1  66 ASP CA   C  -4.596 -14.705  -9.695 1.00 . A A . 715 ASP CA   1 1 
       17 31100 1 1  66 ASP CB   C  -4.979 -16.002 -10.412 1.00 . A A . 715 ASP CB   1 1 
       17 31101 1 1  66 ASP CG   C  -6.029 -15.780 -11.484 1.00 . A A . 715 ASP CG   1 1 
       17 31102 1 1  66 ASP H    H  -2.588 -14.052  -9.823 1.00 . A A . 715 ASP H    1 1 
       17 31103 1 1  66 ASP HA   H  -4.780 -13.874 -10.362 1.00 . A A . 715 ASP HA   1 1 
       17 31104 1 1  66 ASP HB2  H  -4.099 -16.421 -10.878 1.00 . A A . 715 ASP HB2  1 1 
       17 31105 1 1  66 ASP HB3  H  -5.368 -16.703  -9.688 1.00 . A A . 715 ASP HB3  1 1 
       17 31106 1 1  66 ASP N    N  -3.167 -14.703  -9.377 1.00 . A A . 715 ASP N    1 1 
       17 31107 1 1  66 ASP O    O  -6.561 -15.048  -8.346 1.00 . A A . 715 ASP O    1 1 
       17 31108 1 1  66 ASP OD1  O  -5.767 -14.992 -12.417 1.00 . A A . 715 ASP OD1  1 1 
       17 31109 1 1  66 ASP OD2  O  -7.112 -16.392 -11.390 1.00 . A A . 715 ASP OD2  1 1 
       17 31110 1 1  67 GLU C    C  -5.348 -12.089  -5.707 1.00 . A A . 716 GLU C    1 1 
       17 31111 1 1  67 GLU CA   C  -5.652 -13.495  -6.226 1.00 . A A . 716 GLU CA   1 1 
       17 31112 1 1  67 GLU CB   C  -5.267 -14.536  -5.171 1.00 . A A . 716 GLU CB   1 1 
       17 31113 1 1  67 GLU CD   C  -7.418 -14.900  -3.887 1.00 . A A . 716 GLU CD   1 1 
       17 31114 1 1  67 GLU CG   C  -6.388 -15.505  -4.823 1.00 . A A . 716 GLU CG   1 1 
       17 31115 1 1  67 GLU H    H  -4.051 -13.354  -7.603 1.00 . A A . 716 GLU H    1 1 
       17 31116 1 1  67 GLU HA   H  -6.710 -13.572  -6.429 1.00 . A A . 716 GLU HA   1 1 
       17 31117 1 1  67 GLU HB2  H  -4.428 -15.109  -5.539 1.00 . A A . 716 GLU HB2  1 1 
       17 31118 1 1  67 GLU HB3  H  -4.970 -14.025  -4.268 1.00 . A A . 716 GLU HB3  1 1 
       17 31119 1 1  67 GLU HG2  H  -6.884 -15.803  -5.734 1.00 . A A . 716 GLU HG2  1 1 
       17 31120 1 1  67 GLU HG3  H  -5.958 -16.375  -4.348 1.00 . A A . 716 GLU HG3  1 1 
       17 31121 1 1  67 GLU N    N  -4.935 -13.755  -7.473 1.00 . A A . 716 GLU N    1 1 
       17 31122 1 1  67 GLU O    O  -4.226 -11.597  -5.852 1.00 . A A . 716 GLU O    1 1 
       17 31123 1 1  67 GLU OE1  O  -7.242 -15.017  -2.656 1.00 . A A . 716 GLU OE1  1 1 
       17 31124 1 1  67 GLU OE2  O  -8.398 -14.308  -4.386 1.00 . A A . 716 GLU OE2  1 1 
       17 31125 1 1  68 VAL C    C  -5.724 -10.145  -3.106 1.00 . A A . 717 VAL C    1 1 
       17 31126 1 1  68 VAL CA   C  -6.187 -10.099  -4.563 1.00 . A A . 717 VAL CA   1 1 
       17 31127 1 1  68 VAL CB   C  -7.498  -9.283  -4.651 1.00 . A A . 717 VAL CB   1 1 
       17 31128 1 1  68 VAL CG1  C  -7.251  -7.825  -4.288 1.00 . A A . 717 VAL CG1  1 1 
       17 31129 1 1  68 VAL CG2  C  -8.117  -9.392  -6.040 1.00 . A A . 717 VAL CG2  1 1 
       17 31130 1 1  68 VAL H    H  -7.221 -11.894  -5.018 1.00 . A A . 717 VAL H    1 1 
       17 31131 1 1  68 VAL HA   H  -5.434  -9.594  -5.152 1.00 . A A . 717 VAL HA   1 1 
       17 31132 1 1  68 VAL HB   H  -8.199  -9.692  -3.937 1.00 . A A . 717 VAL HB   1 1 
       17 31133 1 1  68 VAL HG11 H  -8.186  -7.359  -4.015 1.00 . A A . 717 VAL HG11 1 1 
       17 31134 1 1  68 VAL HG12 H  -6.824  -7.310  -5.137 1.00 . A A . 717 VAL HG12 1 1 
       17 31135 1 1  68 VAL HG13 H  -6.565  -7.773  -3.456 1.00 . A A . 717 VAL HG13 1 1 
       17 31136 1 1  68 VAL HG21 H  -8.555  -8.444  -6.316 1.00 . A A . 717 VAL HG21 1 1 
       17 31137 1 1  68 VAL HG22 H  -8.884 -10.153  -6.034 1.00 . A A . 717 VAL HG22 1 1 
       17 31138 1 1  68 VAL HG23 H  -7.353  -9.657  -6.756 1.00 . A A . 717 VAL HG23 1 1 
       17 31139 1 1  68 VAL N    N  -6.350 -11.449  -5.104 1.00 . A A . 717 VAL N    1 1 
       17 31140 1 1  68 VAL O    O  -6.438 -10.645  -2.235 1.00 . A A . 717 VAL O    1 1 
       17 31141 1 1  69 LYS C    C  -4.369  -8.327  -0.754 1.00 . A A . 718 LYS C    1 1 
       17 31142 1 1  69 LYS CA   C  -3.963  -9.601  -1.496 1.00 . A A . 718 LYS CA   1 1 
       17 31143 1 1  69 LYS CB   C  -2.435  -9.703  -1.552 1.00 . A A . 718 LYS CB   1 1 
       17 31144 1 1  69 LYS CD   C  -1.202 -11.514  -0.317 1.00 . A A . 718 LYS CD   1 1 
       17 31145 1 1  69 LYS CE   C  -0.399 -12.797  -0.485 1.00 . A A . 718 LYS CE   1 1 
       17 31146 1 1  69 LYS CG   C  -1.918 -11.133  -1.603 1.00 . A A . 718 LYS CG   1 1 
       17 31147 1 1  69 LYS H    H  -4.004  -9.236  -3.585 1.00 . A A . 718 LYS H    1 1 
       17 31148 1 1  69 LYS HA   H  -4.353 -10.453  -0.963 1.00 . A A . 718 LYS HA   1 1 
       17 31149 1 1  69 LYS HB2  H  -2.084  -9.185  -2.432 1.00 . A A . 718 LYS HB2  1 1 
       17 31150 1 1  69 LYS HB3  H  -2.022  -9.225  -0.675 1.00 . A A . 718 LYS HB3  1 1 
       17 31151 1 1  69 LYS HD2  H  -0.530 -10.715  -0.040 1.00 . A A . 718 LYS HD2  1 1 
       17 31152 1 1  69 LYS HD3  H  -1.937 -11.657   0.463 1.00 . A A . 718 LYS HD3  1 1 
       17 31153 1 1  69 LYS HE2  H  -0.990 -13.503  -1.049 1.00 . A A . 718 LYS HE2  1 1 
       17 31154 1 1  69 LYS HE3  H   0.505 -12.570  -1.029 1.00 . A A . 718 LYS HE3  1 1 
       17 31155 1 1  69 LYS HG2  H  -2.751 -11.804  -1.752 1.00 . A A . 718 LYS HG2  1 1 
       17 31156 1 1  69 LYS HG3  H  -1.228 -11.224  -2.430 1.00 . A A . 718 LYS HG3  1 1 
       17 31157 1 1  69 LYS HZ1  H  -0.602 -12.988   1.591 1.00 . A A . 718 LYS HZ1  1 1 
       17 31158 1 1  69 LYS HZ2  H   0.971 -13.249   1.028 1.00 . A A . 718 LYS HZ2  1 1 
       17 31159 1 1  69 LYS HZ3  H  -0.212 -14.433   0.802 1.00 . A A . 718 LYS HZ3  1 1 
       17 31160 1 1  69 LYS N    N  -4.524  -9.621  -2.848 1.00 . A A . 718 LYS N    1 1 
       17 31161 1 1  69 LYS NZ   N  -0.035 -13.409   0.825 1.00 . A A . 718 LYS NZ   1 1 
       17 31162 1 1  69 LYS O    O  -4.491  -7.261  -1.356 1.00 . A A . 718 LYS O    1 1 
       17 31163 1 1  70 HIS C    C  -4.016  -7.130   2.573 1.00 . A A . 719 HIS C    1 1 
       17 31164 1 1  70 HIS CA   C  -4.967  -7.308   1.388 1.00 . A A . 719 HIS CA   1 1 
       17 31165 1 1  70 HIS CB   C  -6.402  -7.486   1.895 1.00 . A A . 719 HIS CB   1 1 
       17 31166 1 1  70 HIS CD2  C  -7.851  -8.121  -0.163 1.00 . A A . 719 HIS CD2  1 1 
       17 31167 1 1  70 HIS CE1  C  -9.029  -6.278  -0.305 1.00 . A A . 719 HIS CE1  1 1 
       17 31168 1 1  70 HIS CG   C  -7.442  -7.298   0.833 1.00 . A A . 719 HIS CG   1 1 
       17 31169 1 1  70 HIS H    H  -4.461  -9.327   0.981 1.00 . A A . 719 HIS H    1 1 
       17 31170 1 1  70 HIS HA   H  -4.919  -6.421   0.774 1.00 . A A . 719 HIS HA   1 1 
       17 31171 1 1  70 HIS HB2  H  -6.515  -8.483   2.294 1.00 . A A . 719 HIS HB2  1 1 
       17 31172 1 1  70 HIS HB3  H  -6.590  -6.766   2.678 1.00 . A A . 719 HIS HB3  1 1 
       17 31173 1 1  70 HIS HD1  H  -8.136  -5.361   1.292 1.00 . A A . 719 HIS HD1  1 1 
       17 31174 1 1  70 HIS HD2  H  -7.471  -9.110  -0.372 1.00 . A A . 719 HIS HD2  1 1 
       17 31175 1 1  70 HIS HE1  H  -9.740  -5.537  -0.634 1.00 . A A . 719 HIS HE1  1 1 
       17 31176 1 1  70 HIS HE2  H  -9.347  -7.828  -1.607 1.00 . A A . 719 HIS HE2  1 1 
       17 31177 1 1  70 HIS N    N  -4.574  -8.449   0.560 1.00 . A A . 719 HIS N    1 1 
       17 31178 1 1  70 HIS ND1  N  -8.199  -6.151   0.715 1.00 . A A . 719 HIS ND1  1 1 
       17 31179 1 1  70 HIS NE2  N  -8.837  -7.463  -0.854 1.00 . A A . 719 HIS NE2  1 1 
       17 31180 1 1  70 HIS O    O  -4.195  -7.747   3.625 1.00 . A A . 719 HIS O    1 1 
       17 31181 1 1  71 ILE C    C  -2.382  -4.737   4.216 1.00 . A A . 720 ILE C    1 1 
       17 31182 1 1  71 ILE CA   C  -2.022  -6.006   3.443 1.00 . A A . 720 ILE CA   1 1 
       17 31183 1 1  71 ILE CB   C  -0.599  -5.847   2.859 1.00 . A A . 720 ILE CB   1 1 
       17 31184 1 1  71 ILE CD1  C   0.363  -6.562   0.613 1.00 . A A . 720 ILE CD1  1 1 
       17 31185 1 1  71 ILE CG1  C  -0.263  -7.008   1.917 1.00 . A A . 720 ILE CG1  1 1 
       17 31186 1 1  71 ILE CG2  C   0.434  -5.752   3.975 1.00 . A A . 720 ILE CG2  1 1 
       17 31187 1 1  71 ILE H    H  -2.920  -5.816   1.532 1.00 . A A . 720 ILE H    1 1 
       17 31188 1 1  71 ILE HA   H  -2.018  -6.847   4.124 1.00 . A A . 720 ILE HA   1 1 
       17 31189 1 1  71 ILE HB   H  -0.569  -4.924   2.301 1.00 . A A . 720 ILE HB   1 1 
       17 31190 1 1  71 ILE HD11 H  -0.066  -5.620   0.310 1.00 . A A . 720 ILE HD11 1 1 
       17 31191 1 1  71 ILE HD12 H   0.175  -7.304  -0.150 1.00 . A A . 720 ILE HD12 1 1 
       17 31192 1 1  71 ILE HD13 H   1.428  -6.446   0.747 1.00 . A A . 720 ILE HD13 1 1 
       17 31193 1 1  71 ILE HG12 H   0.432  -7.673   2.407 1.00 . A A . 720 ILE HG12 1 1 
       17 31194 1 1  71 ILE HG13 H  -1.169  -7.550   1.683 1.00 . A A . 720 ILE HG13 1 1 
       17 31195 1 1  71 ILE HG21 H   0.026  -5.187   4.800 1.00 . A A . 720 ILE HG21 1 1 
       17 31196 1 1  71 ILE HG22 H   1.318  -5.255   3.604 1.00 . A A . 720 ILE HG22 1 1 
       17 31197 1 1  71 ILE HG23 H   0.695  -6.743   4.311 1.00 . A A . 720 ILE HG23 1 1 
       17 31198 1 1  71 ILE N    N  -3.005  -6.278   2.393 1.00 . A A . 720 ILE N    1 1 
       17 31199 1 1  71 ILE O    O  -2.717  -3.712   3.620 1.00 . A A . 720 ILE O    1 1 
       17 31200 1 1  72 LYS C    C  -1.344  -3.061   6.985 1.00 . A A . 721 LYS C    1 1 
       17 31201 1 1  72 LYS CA   C  -2.619  -3.668   6.401 1.00 . A A . 721 LYS CA   1 1 
       17 31202 1 1  72 LYS CB   C  -3.565  -4.089   7.529 1.00 . A A . 721 LYS CB   1 1 
       17 31203 1 1  72 LYS CD   C  -5.464  -5.682   7.968 1.00 . A A . 721 LYS CD   1 1 
       17 31204 1 1  72 LYS CE   C  -6.219  -6.757   7.200 1.00 . A A . 721 LYS CE   1 1 
       17 31205 1 1  72 LYS CG   C  -4.903  -4.618   7.036 1.00 . A A . 721 LYS CG   1 1 
       17 31206 1 1  72 LYS H    H  -2.030  -5.657   5.960 1.00 . A A . 721 LYS H    1 1 
       17 31207 1 1  72 LYS HA   H  -3.111  -2.923   5.792 1.00 . A A . 721 LYS HA   1 1 
       17 31208 1 1  72 LYS HB2  H  -3.088  -4.863   8.112 1.00 . A A . 721 LYS HB2  1 1 
       17 31209 1 1  72 LYS HB3  H  -3.751  -3.236   8.164 1.00 . A A . 721 LYS HB3  1 1 
       17 31210 1 1  72 LYS HD2  H  -4.647  -6.143   8.505 1.00 . A A . 721 LYS HD2  1 1 
       17 31211 1 1  72 LYS HD3  H  -6.137  -5.212   8.670 1.00 . A A . 721 LYS HD3  1 1 
       17 31212 1 1  72 LYS HE2  H  -6.776  -7.358   7.903 1.00 . A A . 721 LYS HE2  1 1 
       17 31213 1 1  72 LYS HE3  H  -6.904  -6.277   6.518 1.00 . A A . 721 LYS HE3  1 1 
       17 31214 1 1  72 LYS HG2  H  -5.606  -3.799   6.979 1.00 . A A . 721 LYS HG2  1 1 
       17 31215 1 1  72 LYS HG3  H  -4.770  -5.048   6.052 1.00 . A A . 721 LYS HG3  1 1 
       17 31216 1 1  72 LYS HZ1  H  -5.678  -8.614   6.402 1.00 . A A . 721 LYS HZ1  1 1 
       17 31217 1 1  72 LYS HZ2  H  -4.361  -7.663   6.864 1.00 . A A . 721 LYS HZ2  1 1 
       17 31218 1 1  72 LYS HZ3  H  -5.210  -7.299   5.446 1.00 . A A . 721 LYS HZ3  1 1 
       17 31219 1 1  72 LYS N    N  -2.307  -4.813   5.546 1.00 . A A . 721 LYS N    1 1 
       17 31220 1 1  72 LYS NZ   N  -5.303  -7.645   6.425 1.00 . A A . 721 LYS NZ   1 1 
       17 31221 1 1  72 LYS O    O  -0.639  -3.706   7.764 1.00 . A A . 721 LYS O    1 1 
       17 31222 1 1  73 VAL C    C   0.002  -0.727   8.549 1.00 . A A . 722 VAL C    1 1 
       17 31223 1 1  73 VAL CA   C   0.143  -1.118   7.075 1.00 . A A . 722 VAL CA   1 1 
       17 31224 1 1  73 VAL CB   C   0.429   0.151   6.240 1.00 . A A . 722 VAL CB   1 1 
       17 31225 1 1  73 VAL CG1  C   1.771   0.757   6.623 1.00 . A A . 722 VAL CG1  1 1 
       17 31226 1 1  73 VAL CG2  C   0.390  -0.158   4.750 1.00 . A A . 722 VAL CG2  1 1 
       17 31227 1 1  73 VAL H    H  -1.654  -1.362   5.974 1.00 . A A . 722 VAL H    1 1 
       17 31228 1 1  73 VAL HA   H   0.982  -1.790   6.971 1.00 . A A . 722 VAL HA   1 1 
       17 31229 1 1  73 VAL HB   H  -0.342   0.878   6.454 1.00 . A A . 722 VAL HB   1 1 
       17 31230 1 1  73 VAL HG11 H   1.963   1.621   6.003 1.00 . A A . 722 VAL HG11 1 1 
       17 31231 1 1  73 VAL HG12 H   2.553   0.028   6.477 1.00 . A A . 722 VAL HG12 1 1 
       17 31232 1 1  73 VAL HG13 H   1.748   1.058   7.660 1.00 . A A . 722 VAL HG13 1 1 
       17 31233 1 1  73 VAL HG21 H  -0.110  -1.101   4.588 1.00 . A A . 722 VAL HG21 1 1 
       17 31234 1 1  73 VAL HG22 H   1.399  -0.216   4.369 1.00 . A A . 722 VAL HG22 1 1 
       17 31235 1 1  73 VAL HG23 H  -0.144   0.627   4.234 1.00 . A A . 722 VAL HG23 1 1 
       17 31236 1 1  73 VAL N    N  -1.052  -1.818   6.597 1.00 . A A . 722 VAL N    1 1 
       17 31237 1 1  73 VAL O    O  -1.095  -0.420   9.017 1.00 . A A . 722 VAL O    1 1 
       17 31238 1 1  74 VAL C    C   1.721   0.989  10.930 1.00 . A A . 723 VAL C    1 1 
       17 31239 1 1  74 VAL CA   C   1.129  -0.400  10.692 1.00 . A A . 723 VAL CA   1 1 
       17 31240 1 1  74 VAL CB   C   1.928  -1.425  11.524 1.00 . A A . 723 VAL CB   1 1 
       17 31241 1 1  74 VAL CG1  C   1.817  -1.111  13.012 1.00 . A A . 723 VAL CG1  1 1 
       17 31242 1 1  74 VAL CG2  C   1.456  -2.843  11.236 1.00 . A A . 723 VAL CG2  1 1 
       17 31243 1 1  74 VAL H    H   1.966  -1.002   8.842 1.00 . A A . 723 VAL H    1 1 
       17 31244 1 1  74 VAL HA   H   0.107  -0.407  11.039 1.00 . A A . 723 VAL HA   1 1 
       17 31245 1 1  74 VAL HB   H   2.969  -1.352  11.243 1.00 . A A . 723 VAL HB   1 1 
       17 31246 1 1  74 VAL HG11 H   0.812  -0.783  13.236 1.00 . A A . 723 VAL HG11 1 1 
       17 31247 1 1  74 VAL HG12 H   2.516  -0.328  13.267 1.00 . A A . 723 VAL HG12 1 1 
       17 31248 1 1  74 VAL HG13 H   2.043  -1.998  13.584 1.00 . A A . 723 VAL HG13 1 1 
       17 31249 1 1  74 VAL HG21 H   2.063  -3.272  10.454 1.00 . A A . 723 VAL HG21 1 1 
       17 31250 1 1  74 VAL HG22 H   0.423  -2.822  10.919 1.00 . A A . 723 VAL HG22 1 1 
       17 31251 1 1  74 VAL HG23 H   1.545  -3.441  12.132 1.00 . A A . 723 VAL HG23 1 1 
       17 31252 1 1  74 VAL N    N   1.125  -0.746   9.272 1.00 . A A . 723 VAL N    1 1 
       17 31253 1 1  74 VAL O    O   2.803   1.310  10.435 1.00 . A A . 723 VAL O    1 1 
       17 31254 1 1  75 GLU C    C   2.069   3.174  13.447 1.00 . A A . 724 GLU C    1 1 
       17 31255 1 1  75 GLU CA   C   1.457   3.148  12.044 1.00 . A A . 724 GLU CA   1 1 
       17 31256 1 1  75 GLU CB   C   0.293   4.140  11.955 1.00 . A A . 724 GLU CB   1 1 
       17 31257 1 1  75 GLU CD   C  -0.454   6.500  11.430 1.00 . A A . 724 GLU CD   1 1 
       17 31258 1 1  75 GLU CG   C   0.707   5.521  11.472 1.00 . A A . 724 GLU CG   1 1 
       17 31259 1 1  75 GLU H    H   0.160   1.477  12.087 1.00 . A A . 724 GLU H    1 1 
       17 31260 1 1  75 GLU HA   H   2.216   3.428  11.328 1.00 . A A . 724 GLU HA   1 1 
       17 31261 1 1  75 GLU HB2  H  -0.446   3.750  11.270 1.00 . A A . 724 GLU HB2  1 1 
       17 31262 1 1  75 GLU HB3  H  -0.154   4.243  12.932 1.00 . A A . 724 GLU HB3  1 1 
       17 31263 1 1  75 GLU HG2  H   1.460   5.911  12.141 1.00 . A A . 724 GLU HG2  1 1 
       17 31264 1 1  75 GLU HG3  H   1.118   5.433  10.477 1.00 . A A . 724 GLU HG3  1 1 
       17 31265 1 1  75 GLU N    N   1.007   1.799  11.713 1.00 . A A . 724 GLU N    1 1 
       17 31266 1 1  75 GLU O    O   1.361   3.329  14.443 1.00 . A A . 724 GLU O    1 1 
       17 31267 1 1  75 GLU OE1  O  -1.317   6.361  10.536 1.00 . A A . 724 GLU OE1  1 1 
       17 31268 1 1  75 GLU OE2  O  -0.501   7.403  12.292 1.00 . A A . 724 GLU OE2  1 1 
       17 31269 1 1  76 LYS C    C   4.092   4.400  15.428 1.00 . A A . 725 LYS C    1 1 
       17 31270 1 1  76 LYS CA   C   4.114   3.013  14.783 1.00 . A A . 725 LYS CA   1 1 
       17 31271 1 1  76 LYS CB   C   5.559   2.556  14.555 1.00 . A A . 725 LYS CB   1 1 
       17 31272 1 1  76 LYS CD   C   5.774   0.137  15.222 1.00 . A A . 725 LYS CD   1 1 
       17 31273 1 1  76 LYS CE   C   5.263  -0.665  16.411 1.00 . A A . 725 LYS CE   1 1 
       17 31274 1 1  76 LYS CG   C   6.068   1.580  15.604 1.00 . A A . 725 LYS CG   1 1 
       17 31275 1 1  76 LYS H    H   3.894   2.891  12.679 1.00 . A A . 725 LYS H    1 1 
       17 31276 1 1  76 LYS HA   H   3.623   2.313  15.444 1.00 . A A . 725 LYS HA   1 1 
       17 31277 1 1  76 LYS HB2  H   5.623   2.077  13.590 1.00 . A A . 725 LYS HB2  1 1 
       17 31278 1 1  76 LYS HB3  H   6.202   3.424  14.559 1.00 . A A . 725 LYS HB3  1 1 
       17 31279 1 1  76 LYS HD2  H   5.025   0.126  14.443 1.00 . A A . 725 LYS HD2  1 1 
       17 31280 1 1  76 LYS HD3  H   6.683  -0.319  14.853 1.00 . A A . 725 LYS HD3  1 1 
       17 31281 1 1  76 LYS HE2  H   5.580  -0.175  17.320 1.00 . A A . 725 LYS HE2  1 1 
       17 31282 1 1  76 LYS HE3  H   4.184  -0.688  16.374 1.00 . A A . 725 LYS HE3  1 1 
       17 31283 1 1  76 LYS HG2  H   7.136   1.703  15.705 1.00 . A A . 725 LYS HG2  1 1 
       17 31284 1 1  76 LYS HG3  H   5.590   1.798  16.547 1.00 . A A . 725 LYS HG3  1 1 
       17 31285 1 1  76 LYS HZ1  H   6.636  -2.131  17.001 1.00 . A A . 725 LYS HZ1  1 1 
       17 31286 1 1  76 LYS HZ2  H   6.012  -2.367  15.447 1.00 . A A . 725 LYS HZ2  1 1 
       17 31287 1 1  76 LYS HZ3  H   5.058  -2.710  16.800 1.00 . A A . 725 LYS HZ3  1 1 
       17 31288 1 1  76 LYS N    N   3.389   3.013  13.511 1.00 . A A . 725 LYS N    1 1 
       17 31289 1 1  76 LYS NZ   N   5.778  -2.066  16.415 1.00 . A A . 725 LYS NZ   1 1 
       17 31290 1 1  76 LYS O    O   3.568   5.350  14.844 1.00 . A A . 725 LYS O    1 1 
       17 31291 1 1  77 ASP C    C   5.101   6.936  16.431 1.00 . A A . 726 ASP C    1 1 
       17 31292 1 1  77 ASP CA   C   4.705   5.786  17.360 1.00 . A A . 726 ASP CA   1 1 
       17 31293 1 1  77 ASP CB   C   5.682   5.705  18.538 1.00 . A A . 726 ASP CB   1 1 
       17 31294 1 1  77 ASP CG   C   4.976   5.459  19.860 1.00 . A A . 726 ASP CG   1 1 
       17 31295 1 1  77 ASP H    H   5.058   3.715  17.049 1.00 . A A . 726 ASP H    1 1 
       17 31296 1 1  77 ASP HA   H   3.714   5.978  17.741 1.00 . A A . 726 ASP HA   1 1 
       17 31297 1 1  77 ASP HB2  H   6.378   4.898  18.369 1.00 . A A . 726 ASP HB2  1 1 
       17 31298 1 1  77 ASP HB3  H   6.226   6.635  18.612 1.00 . A A . 726 ASP HB3  1 1 
       17 31299 1 1  77 ASP N    N   4.661   4.510  16.635 1.00 . A A . 726 ASP N    1 1 
       17 31300 1 1  77 ASP O    O   4.489   8.004  16.461 1.00 . A A . 726 ASP O    1 1 
       17 31301 1 1  77 ASP OD1  O   4.394   6.417  20.412 1.00 . A A . 726 ASP OD1  1 1 
       17 31302 1 1  77 ASP OD2  O   5.007   4.307  20.343 1.00 . A A . 726 ASP OD2  1 1 
       17 31303 1 1  78 ASN C    C   7.168   7.056  13.388 1.00 . A A . 727 ASN C    1 1 
       17 31304 1 1  78 ASN CA   C   6.594   7.710  14.653 1.00 . A A . 727 ASN CA   1 1 
       17 31305 1 1  78 ASN CB   C   7.652   8.599  15.315 1.00 . A A . 727 ASN CB   1 1 
       17 31306 1 1  78 ASN CG   C   7.052   9.847  15.941 1.00 . A A . 727 ASN CG   1 1 
       17 31307 1 1  78 ASN H    H   6.561   5.827  15.624 1.00 . A A . 727 ASN H    1 1 
       17 31308 1 1  78 ASN HA   H   5.748   8.320  14.375 1.00 . A A . 727 ASN HA   1 1 
       17 31309 1 1  78 ASN HB2  H   8.155   8.037  16.087 1.00 . A A . 727 ASN HB2  1 1 
       17 31310 1 1  78 ASN HB3  H   8.374   8.904  14.571 1.00 . A A . 727 ASN HB3  1 1 
       17 31311 1 1  78 ASN HD21 H   8.207   9.638  17.548 1.00 . A A . 727 ASN HD21 1 1 
       17 31312 1 1  78 ASN HD22 H   7.139  10.994  17.563 1.00 . A A . 727 ASN HD22 1 1 
       17 31313 1 1  78 ASN N    N   6.121   6.701  15.601 1.00 . A A . 727 ASN N    1 1 
       17 31314 1 1  78 ASN ND2  N   7.514  10.194  17.138 1.00 . A A . 727 ASN ND2  1 1 
       17 31315 1 1  78 ASN O    O   8.056   7.616  12.742 1.00 . A A . 727 ASN O    1 1 
       17 31316 1 1  78 ASN OD1  O   6.183  10.492  15.355 1.00 . A A . 727 ASN OD1  1 1 
       17 31317 1 1  79 TRP C    C   5.984   4.430  11.142 1.00 . A A . 728 TRP C    1 1 
       17 31318 1 1  79 TRP CA   C   7.132   5.154  11.850 1.00 . A A . 728 TRP CA   1 1 
       17 31319 1 1  79 TRP CB   C   8.228   4.148  12.224 1.00 . A A . 728 TRP CB   1 1 
       17 31320 1 1  79 TRP CD1  C   9.222   5.006  14.422 1.00 . A A . 728 TRP CD1  1 1 
       17 31321 1 1  79 TRP CD2  C  10.636   5.085  12.689 1.00 . A A . 728 TRP CD2  1 1 
       17 31322 1 1  79 TRP CE2  C  11.297   5.576  13.830 1.00 . A A . 728 TRP CE2  1 1 
       17 31323 1 1  79 TRP CE3  C  11.328   5.040  11.476 1.00 . A A . 728 TRP CE3  1 1 
       17 31324 1 1  79 TRP CG   C   9.308   4.722  13.091 1.00 . A A . 728 TRP CG   1 1 
       17 31325 1 1  79 TRP CH2  C  13.272   5.961  12.593 1.00 . A A . 728 TRP CH2  1 1 
       17 31326 1 1  79 TRP CZ2  C  12.618   6.017  13.793 1.00 . A A . 728 TRP CZ2  1 1 
       17 31327 1 1  79 TRP CZ3  C  12.640   5.478  11.441 1.00 . A A . 728 TRP CZ3  1 1 
       17 31328 1 1  79 TRP H    H   5.950   5.468  13.584 1.00 . A A . 728 TRP H    1 1 
       17 31329 1 1  79 TRP HA   H   7.547   5.886  11.178 1.00 . A A . 728 TRP HA   1 1 
       17 31330 1 1  79 TRP HB2  H   7.781   3.321  12.756 1.00 . A A . 728 TRP HB2  1 1 
       17 31331 1 1  79 TRP HB3  H   8.687   3.779  11.318 1.00 . A A . 728 TRP HB3  1 1 
       17 31332 1 1  79 TRP HD1  H   8.336   4.848  15.015 1.00 . A A . 728 TRP HD1  1 1 
       17 31333 1 1  79 TRP HE1  H  10.597   5.797  15.798 1.00 . A A . 728 TRP HE1  1 1 
       17 31334 1 1  79 TRP HE3  H  10.859   4.672  10.577 1.00 . A A . 728 TRP HE3  1 1 
       17 31335 1 1  79 TRP HH2  H  14.297   6.293  12.519 1.00 . A A . 728 TRP HH2  1 1 
       17 31336 1 1  79 TRP HZ2  H  13.123   6.389  14.673 1.00 . A A . 728 TRP HZ2  1 1 
       17 31337 1 1  79 TRP HZ3  H  13.191   5.450  10.512 1.00 . A A . 728 TRP HZ3  1 1 
       17 31338 1 1  79 TRP N    N   6.657   5.870  13.036 1.00 . A A . 728 TRP N    1 1 
       17 31339 1 1  79 TRP NE1  N  10.412   5.519  14.875 1.00 . A A . 728 TRP NE1  1 1 
       17 31340 1 1  79 TRP O    O   4.881   4.323  11.679 1.00 . A A . 728 TRP O    1 1 
       17 31341 1 1  80 ILE C    C   5.871   2.057   8.351 1.00 . A A . 729 ILE C    1 1 
       17 31342 1 1  80 ILE CA   C   5.246   3.205   9.154 1.00 . A A . 729 ILE CA   1 1 
       17 31343 1 1  80 ILE CB   C   4.483   4.154   8.195 1.00 . A A . 729 ILE CB   1 1 
       17 31344 1 1  80 ILE CD1  C   1.968   3.756   8.079 1.00 . A A . 729 ILE CD1  1 1 
       17 31345 1 1  80 ILE CG1  C   3.328   3.413   7.512 1.00 . A A . 729 ILE CG1  1 1 
       17 31346 1 1  80 ILE CG2  C   5.422   4.756   7.156 1.00 . A A . 729 ILE CG2  1 1 
       17 31347 1 1  80 ILE H    H   7.156   4.040   9.559 1.00 . A A . 729 ILE H    1 1 
       17 31348 1 1  80 ILE HA   H   4.534   2.789   9.850 1.00 . A A . 729 ILE HA   1 1 
       17 31349 1 1  80 ILE HB   H   4.079   4.965   8.783 1.00 . A A . 729 ILE HB   1 1 
       17 31350 1 1  80 ILE HD11 H   1.578   2.907   8.620 1.00 . A A . 729 ILE HD11 1 1 
       17 31351 1 1  80 ILE HD12 H   1.296   4.009   7.273 1.00 . A A . 729 ILE HD12 1 1 
       17 31352 1 1  80 ILE HD13 H   2.057   4.598   8.749 1.00 . A A . 729 ILE HD13 1 1 
       17 31353 1 1  80 ILE HG12 H   3.320   3.659   6.461 1.00 . A A . 729 ILE HG12 1 1 
       17 31354 1 1  80 ILE HG13 H   3.474   2.349   7.626 1.00 . A A . 729 ILE HG13 1 1 
       17 31355 1 1  80 ILE HG21 H   5.270   4.266   6.205 1.00 . A A . 729 ILE HG21 1 1 
       17 31356 1 1  80 ILE HG22 H   6.445   4.619   7.471 1.00 . A A . 729 ILE HG22 1 1 
       17 31357 1 1  80 ILE HG23 H   5.216   5.811   7.054 1.00 . A A . 729 ILE HG23 1 1 
       17 31358 1 1  80 ILE N    N   6.255   3.926   9.934 1.00 . A A . 729 ILE N    1 1 
       17 31359 1 1  80 ILE O    O   6.863   2.247   7.644 1.00 . A A . 729 ILE O    1 1 
       17 31360 1 1  81 HIS C    C   4.827  -1.510   7.977 1.00 . A A . 730 HIS C    1 1 
       17 31361 1 1  81 HIS CA   C   5.760  -0.320   7.752 1.00 . A A . 730 HIS CA   1 1 
       17 31362 1 1  81 HIS CB   C   7.180  -0.685   8.195 1.00 . A A . 730 HIS CB   1 1 
       17 31363 1 1  81 HIS CD2  C   8.007  -1.614   5.912 1.00 . A A . 730 HIS CD2  1 1 
       17 31364 1 1  81 HIS CE1  C   9.019  -3.412   6.648 1.00 . A A . 730 HIS CE1  1 1 
       17 31365 1 1  81 HIS CG   C   7.872  -1.636   7.261 1.00 . A A . 730 HIS CG   1 1 
       17 31366 1 1  81 HIS H    H   4.489   0.784   9.043 1.00 . A A . 730 HIS H    1 1 
       17 31367 1 1  81 HIS HA   H   5.775  -0.089   6.699 1.00 . A A . 730 HIS HA   1 1 
       17 31368 1 1  81 HIS HB2  H   7.775   0.213   8.255 1.00 . A A . 730 HIS HB2  1 1 
       17 31369 1 1  81 HIS HB3  H   7.138  -1.149   9.169 1.00 . A A . 730 HIS HB3  1 1 
       17 31370 1 1  81 HIS HD1  H   8.589  -3.068   8.620 1.00 . A A . 730 HIS HD1  1 1 
       17 31371 1 1  81 HIS HD2  H   7.625  -0.858   5.241 1.00 . A A . 730 HIS HD2  1 1 
       17 31372 1 1  81 HIS HE1  H   9.578  -4.336   6.684 1.00 . A A . 730 HIS HE1  1 1 
       17 31373 1 1  81 HIS HE2  H   8.863  -3.049   4.640 1.00 . A A . 730 HIS HE2  1 1 
       17 31374 1 1  81 HIS N    N   5.277   0.867   8.466 1.00 . A A . 730 HIS N    1 1 
       17 31375 1 1  81 HIS ND1  N   8.514  -2.773   7.689 1.00 . A A . 730 HIS ND1  1 1 
       17 31376 1 1  81 HIS NE2  N   8.725  -2.730   5.557 1.00 . A A . 730 HIS NE2  1 1 
       17 31377 1 1  81 HIS O    O   4.308  -1.700   9.080 1.00 . A A . 730 HIS O    1 1 
       17 31378 1 1  82 ILE C    C   4.233  -4.493   8.035 1.00 . A A . 731 ILE C    1 1 
       17 31379 1 1  82 ILE CA   C   3.745  -3.478   6.996 1.00 . A A . 731 ILE CA   1 1 
       17 31380 1 1  82 ILE CB   C   3.620  -4.184   5.624 1.00 . A A . 731 ILE CB   1 1 
       17 31381 1 1  82 ILE CD1  C   5.111  -5.772   4.293 1.00 . A A . 731 ILE CD1  1 1 
       17 31382 1 1  82 ILE CG1  C   5.005  -4.446   5.016 1.00 . A A . 731 ILE CG1  1 1 
       17 31383 1 1  82 ILE CG2  C   2.766  -3.352   4.679 1.00 . A A . 731 ILE CG2  1 1 
       17 31384 1 1  82 ILE H    H   5.063  -2.091   6.078 1.00 . A A . 731 ILE H    1 1 
       17 31385 1 1  82 ILE HA   H   2.762  -3.139   7.286 1.00 . A A . 731 ILE HA   1 1 
       17 31386 1 1  82 ILE HB   H   3.121  -5.128   5.779 1.00 . A A . 731 ILE HB   1 1 
       17 31387 1 1  82 ILE HD11 H   4.181  -5.980   3.787 1.00 . A A . 731 ILE HD11 1 1 
       17 31388 1 1  82 ILE HD12 H   5.316  -6.556   5.007 1.00 . A A . 731 ILE HD12 1 1 
       17 31389 1 1  82 ILE HD13 H   5.912  -5.724   3.571 1.00 . A A . 731 ILE HD13 1 1 
       17 31390 1 1  82 ILE HG12 H   5.236  -3.665   4.307 1.00 . A A . 731 ILE HG12 1 1 
       17 31391 1 1  82 ILE HG13 H   5.746  -4.439   5.804 1.00 . A A . 731 ILE HG13 1 1 
       17 31392 1 1  82 ILE HG21 H   2.755  -3.812   3.701 1.00 . A A . 731 ILE HG21 1 1 
       17 31393 1 1  82 ILE HG22 H   3.174  -2.356   4.603 1.00 . A A . 731 ILE HG22 1 1 
       17 31394 1 1  82 ILE HG23 H   1.756  -3.299   5.061 1.00 . A A . 731 ILE HG23 1 1 
       17 31395 1 1  82 ILE N    N   4.618  -2.302   6.926 1.00 . A A . 731 ILE N    1 1 
       17 31396 1 1  82 ILE O    O   3.433  -5.221   8.624 1.00 . A A . 731 ILE O    1 1 
       17 31397 1 1  83 THR C    C   7.218  -4.714  10.042 1.00 . A A . 732 THR C    1 1 
       17 31398 1 1  83 THR CA   C   6.149  -5.447   9.220 1.00 . A A . 732 THR CA   1 1 
       17 31399 1 1  83 THR CB   C   6.741  -6.667   8.490 1.00 . A A . 732 THR CB   1 1 
       17 31400 1 1  83 THR CG2  C   7.837  -6.317   7.505 1.00 . A A . 732 THR CG2  1 1 
       17 31401 1 1  83 THR H    H   6.134  -3.924   7.756 1.00 . A A . 732 THR H    1 1 
       17 31402 1 1  83 THR HA   H   5.366  -5.781   9.889 1.00 . A A . 732 THR HA   1 1 
       17 31403 1 1  83 THR HB   H   5.949  -7.155   7.937 1.00 . A A . 732 THR HB   1 1 
       17 31404 1 1  83 THR HG1  H   6.812  -8.440   9.319 1.00 . A A . 732 THR HG1  1 1 
       17 31405 1 1  83 THR HG21 H   8.726  -6.027   8.044 1.00 . A A . 732 THR HG21 1 1 
       17 31406 1 1  83 THR HG22 H   7.512  -5.500   6.880 1.00 . A A . 732 THR HG22 1 1 
       17 31407 1 1  83 THR HG23 H   8.054  -7.177   6.889 1.00 . A A . 732 THR HG23 1 1 
       17 31408 1 1  83 THR N    N   5.549  -4.531   8.254 1.00 . A A . 732 THR N    1 1 
       17 31409 1 1  83 THR O    O   7.243  -3.482  10.066 1.00 . A A . 732 THR O    1 1 
       17 31410 1 1  83 THR OG1  O   7.275  -7.603   9.408 1.00 . A A . 732 THR OG1  1 1 
       17 31411 1 1  84 GLU C    C  10.533  -5.116  10.906 1.00 . A A . 733 GLU C    1 1 
       17 31412 1 1  84 GLU CA   C   9.154  -4.855  11.518 1.00 . A A . 733 GLU CA   1 1 
       17 31413 1 1  84 GLU CB   C   9.106  -5.397  12.949 1.00 . A A . 733 GLU CB   1 1 
       17 31414 1 1  84 GLU CD   C   7.344  -6.559  14.332 1.00 . A A . 733 GLU CD   1 1 
       17 31415 1 1  84 GLU CG   C   7.737  -5.290  13.602 1.00 . A A . 733 GLU CG   1 1 
       17 31416 1 1  84 GLU H    H   8.036  -6.436  10.656 1.00 . A A . 733 GLU H    1 1 
       17 31417 1 1  84 GLU HA   H   8.984  -3.789  11.543 1.00 . A A . 733 GLU HA   1 1 
       17 31418 1 1  84 GLU HB2  H   9.394  -6.437  12.936 1.00 . A A . 733 GLU HB2  1 1 
       17 31419 1 1  84 GLU HB3  H   9.812  -4.847  13.554 1.00 . A A . 733 GLU HB3  1 1 
       17 31420 1 1  84 GLU HG2  H   7.751  -4.476  14.310 1.00 . A A . 733 GLU HG2  1 1 
       17 31421 1 1  84 GLU HG3  H   7.001  -5.089  12.836 1.00 . A A . 733 GLU HG3  1 1 
       17 31422 1 1  84 GLU N    N   8.097  -5.461  10.708 1.00 . A A . 733 GLU N    1 1 
       17 31423 1 1  84 GLU O    O  11.500  -5.392  11.620 1.00 . A A . 733 GLU O    1 1 
       17 31424 1 1  84 GLU OE1  O   7.692  -6.687  15.523 1.00 . A A . 733 GLU OE1  1 1 
       17 31425 1 1  84 GLU OE2  O   6.692  -7.425  13.710 1.00 . A A . 733 GLU OE2  1 1 
       17 31426 1 1  85 ALA C    C  12.588  -3.931   8.564 1.00 . A A . 734 ALA C    1 1 
       17 31427 1 1  85 ALA CA   C  11.873  -5.247   8.871 1.00 . A A . 734 ALA CA   1 1 
       17 31428 1 1  85 ALA CB   C  11.627  -6.029   7.588 1.00 . A A . 734 ALA CB   1 1 
       17 31429 1 1  85 ALA H    H   9.812  -4.798   9.066 1.00 . A A . 734 ALA H    1 1 
       17 31430 1 1  85 ALA HA   H  12.508  -5.846   9.509 1.00 . A A . 734 ALA HA   1 1 
       17 31431 1 1  85 ALA HB1  H  11.454  -5.341   6.774 1.00 . A A . 734 ALA HB1  1 1 
       17 31432 1 1  85 ALA HB2  H  10.761  -6.663   7.712 1.00 . A A . 734 ALA HB2  1 1 
       17 31433 1 1  85 ALA HB3  H  12.490  -6.638   7.367 1.00 . A A . 734 ALA HB3  1 1 
       17 31434 1 1  85 ALA N    N  10.616  -5.022   9.578 1.00 . A A . 734 ALA N    1 1 
       17 31435 1 1  85 ALA O    O  13.821  -3.869   8.583 1.00 . A A . 734 ALA O    1 1 
       17 31436 1 1  86 LYS C    C  11.368  -0.457   8.264 1.00 . A A . 735 LYS C    1 1 
       17 31437 1 1  86 LYS CA   C  12.377  -1.568   7.970 1.00 . A A . 735 LYS CA   1 1 
       17 31438 1 1  86 LYS CB   C  12.800  -1.505   6.496 1.00 . A A . 735 LYS CB   1 1 
       17 31439 1 1  86 LYS CD   C  15.104  -0.607   7.012 1.00 . A A . 735 LYS CD   1 1 
       17 31440 1 1  86 LYS CE   C  15.760   0.379   6.054 1.00 . A A . 735 LYS CE   1 1 
       17 31441 1 1  86 LYS CG   C  14.297  -1.663   6.267 1.00 . A A . 735 LYS CG   1 1 
       17 31442 1 1  86 LYS H    H  10.837  -2.992   8.284 1.00 . A A . 735 LYS H    1 1 
       17 31443 1 1  86 LYS HA   H  13.247  -1.423   8.593 1.00 . A A . 735 LYS HA   1 1 
       17 31444 1 1  86 LYS HB2  H  12.293  -2.291   5.957 1.00 . A A . 735 LYS HB2  1 1 
       17 31445 1 1  86 LYS HB3  H  12.496  -0.551   6.088 1.00 . A A . 735 LYS HB3  1 1 
       17 31446 1 1  86 LYS HD2  H  14.447  -0.064   7.675 1.00 . A A . 735 LYS HD2  1 1 
       17 31447 1 1  86 LYS HD3  H  15.874  -1.100   7.589 1.00 . A A . 735 LYS HD3  1 1 
       17 31448 1 1  86 LYS HE2  H  15.951  -0.122   5.116 1.00 . A A . 735 LYS HE2  1 1 
       17 31449 1 1  86 LYS HE3  H  15.081   1.203   5.887 1.00 . A A . 735 LYS HE3  1 1 
       17 31450 1 1  86 LYS HG2  H  14.601  -2.640   6.612 1.00 . A A . 735 LYS HG2  1 1 
       17 31451 1 1  86 LYS HG3  H  14.497  -1.577   5.209 1.00 . A A . 735 LYS HG3  1 1 
       17 31452 1 1  86 LYS HZ1  H  17.839   0.320   6.263 1.00 . A A . 735 LYS HZ1  1 1 
       17 31453 1 1  86 LYS HZ2  H  17.033   0.908   7.628 1.00 . A A . 735 LYS HZ2  1 1 
       17 31454 1 1  86 LYS HZ3  H  17.196   1.886   6.259 1.00 . A A . 735 LYS HZ3  1 1 
       17 31455 1 1  86 LYS N    N  11.812  -2.882   8.281 1.00 . A A . 735 LYS N    1 1 
       17 31456 1 1  86 LYS NZ   N  17.048   0.910   6.589 1.00 . A A . 735 LYS NZ   1 1 
       17 31457 1 1  86 LYS O    O  10.572  -0.085   7.400 1.00 . A A . 735 LYS O    1 1 
       17 31458 1 1  87 LYS C    C  10.735   2.408   9.075 1.00 . A A . 736 LYS C    1 1 
       17 31459 1 1  87 LYS CA   C  10.486   1.137   9.890 1.00 . A A . 736 LYS CA   1 1 
       17 31460 1 1  87 LYS CB   C  10.611   1.427  11.394 1.00 . A A . 736 LYS CB   1 1 
       17 31461 1 1  87 LYS CD   C  12.098   1.915  13.366 1.00 . A A . 736 LYS CD   1 1 
       17 31462 1 1  87 LYS CE   C  11.934   0.594  14.103 1.00 . A A . 736 LYS CE   1 1 
       17 31463 1 1  87 LYS CG   C  12.030   1.729  11.857 1.00 . A A . 736 LYS CG   1 1 
       17 31464 1 1  87 LYS H    H  12.055  -0.268  10.138 1.00 . A A . 736 LYS H    1 1 
       17 31465 1 1  87 LYS HA   H   9.482   0.794   9.687 1.00 . A A . 736 LYS HA   1 1 
       17 31466 1 1  87 LYS HB2  H   9.990   2.276  11.636 1.00 . A A . 736 LYS HB2  1 1 
       17 31467 1 1  87 LYS HB3  H  10.254   0.567  11.942 1.00 . A A . 736 LYS HB3  1 1 
       17 31468 1 1  87 LYS HD2  H  13.056   2.342  13.623 1.00 . A A . 736 LYS HD2  1 1 
       17 31469 1 1  87 LYS HD3  H  11.310   2.587  13.671 1.00 . A A . 736 LYS HD3  1 1 
       17 31470 1 1  87 LYS HE2  H  10.943   0.208  13.910 1.00 . A A . 736 LYS HE2  1 1 
       17 31471 1 1  87 LYS HE3  H  12.668  -0.105  13.731 1.00 . A A . 736 LYS HE3  1 1 
       17 31472 1 1  87 LYS HG2  H  12.674   0.909  11.577 1.00 . A A . 736 LYS HG2  1 1 
       17 31473 1 1  87 LYS HG3  H  12.369   2.635  11.376 1.00 . A A . 736 LYS HG3  1 1 
       17 31474 1 1  87 LYS HZ1  H  12.527  -0.119  15.977 1.00 . A A . 736 LYS HZ1  1 1 
       17 31475 1 1  87 LYS HZ2  H  11.197   0.926  16.031 1.00 . A A . 736 LYS HZ2  1 1 
       17 31476 1 1  87 LYS HZ3  H  12.749   1.547  15.777 1.00 . A A . 736 LYS HZ3  1 1 
       17 31477 1 1  87 LYS N    N  11.403   0.069   9.490 1.00 . A A . 736 LYS N    1 1 
       17 31478 1 1  87 LYS NZ   N  12.114   0.748  15.575 1.00 . A A . 736 LYS NZ   1 1 
       17 31479 1 1  87 LYS O    O  11.812   3.002   9.147 1.00 . A A . 736 LYS O    1 1 
       17 31480 1 1  88 PHE C    C   9.181   5.210   8.137 1.00 . A A . 737 PHE C    1 1 
       17 31481 1 1  88 PHE CA   C   9.831   4.008   7.456 1.00 . A A . 737 PHE CA   1 1 
       17 31482 1 1  88 PHE CB   C   9.160   3.767   6.098 1.00 . A A . 737 PHE CB   1 1 
       17 31483 1 1  88 PHE CD1  C  11.016   3.520   4.427 1.00 . A A . 737 PHE CD1  1 1 
       17 31484 1 1  88 PHE CD2  C   9.710   1.597   4.963 1.00 . A A . 737 PHE CD2  1 1 
       17 31485 1 1  88 PHE CE1  C  11.769   2.766   3.544 1.00 . A A . 737 PHE CE1  1 1 
       17 31486 1 1  88 PHE CE2  C  10.458   0.840   4.083 1.00 . A A . 737 PHE CE2  1 1 
       17 31487 1 1  88 PHE CG   C   9.981   2.945   5.145 1.00 . A A . 737 PHE CG   1 1 
       17 31488 1 1  88 PHE CZ   C  11.490   1.424   3.373 1.00 . A A . 737 PHE CZ   1 1 
       17 31489 1 1  88 PHE H    H   8.900   2.290   8.278 1.00 . A A . 737 PHE H    1 1 
       17 31490 1 1  88 PHE HA   H  10.878   4.219   7.298 1.00 . A A . 737 PHE HA   1 1 
       17 31491 1 1  88 PHE HB2  H   8.224   3.254   6.254 1.00 . A A . 737 PHE HB2  1 1 
       17 31492 1 1  88 PHE HB3  H   8.964   4.722   5.629 1.00 . A A . 737 PHE HB3  1 1 
       17 31493 1 1  88 PHE HD1  H  11.236   4.569   4.562 1.00 . A A . 737 PHE HD1  1 1 
       17 31494 1 1  88 PHE HD2  H   8.907   1.138   5.519 1.00 . A A . 737 PHE HD2  1 1 
       17 31495 1 1  88 PHE HE1  H  12.573   3.227   2.991 1.00 . A A . 737 PHE HE1  1 1 
       17 31496 1 1  88 PHE HE2  H  10.239  -0.209   3.950 1.00 . A A . 737 PHE HE2  1 1 
       17 31497 1 1  88 PHE HZ   H  12.074   0.834   2.683 1.00 . A A . 737 PHE HZ   1 1 
       17 31498 1 1  88 PHE N    N   9.730   2.811   8.294 1.00 . A A . 737 PHE N    1 1 
       17 31499 1 1  88 PHE O    O   8.543   5.073   9.181 1.00 . A A . 737 PHE O    1 1 
       17 31500 1 1  89 ASP C    C   7.419   7.927   7.408 1.00 . A A . 738 ASP C    1 1 
       17 31501 1 1  89 ASP CA   C   8.760   7.610   8.074 1.00 . A A . 738 ASP CA   1 1 
       17 31502 1 1  89 ASP CB   C   9.727   8.782   7.908 1.00 . A A . 738 ASP CB   1 1 
       17 31503 1 1  89 ASP CG   C  10.335   9.215   9.228 1.00 . A A . 738 ASP CG   1 1 
       17 31504 1 1  89 ASP H    H   9.856   6.430   6.698 1.00 . A A . 738 ASP H    1 1 
       17 31505 1 1  89 ASP HA   H   8.588   7.450   9.129 1.00 . A A . 738 ASP HA   1 1 
       17 31506 1 1  89 ASP HB2  H  10.526   8.492   7.242 1.00 . A A . 738 ASP HB2  1 1 
       17 31507 1 1  89 ASP HB3  H   9.196   9.621   7.482 1.00 . A A . 738 ASP HB3  1 1 
       17 31508 1 1  89 ASP N    N   9.340   6.385   7.533 1.00 . A A . 738 ASP N    1 1 
       17 31509 1 1  89 ASP O    O   6.488   8.389   8.069 1.00 . A A . 738 ASP O    1 1 
       17 31510 1 1  89 ASP OD1  O  11.130   8.439   9.799 1.00 . A A . 738 ASP OD1  1 1 
       17 31511 1 1  89 ASP OD2  O  10.009  10.327   9.694 1.00 . A A . 738 ASP OD2  1 1 
       17 31512 1 1  90 SER C    C   5.780   6.785   4.401 1.00 . A A . 739 SER C    1 1 
       17 31513 1 1  90 SER CA   C   6.089   7.935   5.358 1.00 . A A . 739 SER CA   1 1 
       17 31514 1 1  90 SER CB   C   6.194   9.249   4.573 1.00 . A A . 739 SER CB   1 1 
       17 31515 1 1  90 SER H    H   8.095   7.305   5.621 1.00 . A A . 739 SER H    1 1 
       17 31516 1 1  90 SER HA   H   5.285   8.016   6.073 1.00 . A A . 739 SER HA   1 1 
       17 31517 1 1  90 SER HB2  H   6.737   9.079   3.656 1.00 . A A . 739 SER HB2  1 1 
       17 31518 1 1  90 SER HB3  H   5.199   9.604   4.339 1.00 . A A . 739 SER HB3  1 1 
       17 31519 1 1  90 SER HG   H   7.720  10.430   4.919 1.00 . A A . 739 SER HG   1 1 
       17 31520 1 1  90 SER N    N   7.323   7.676   6.098 1.00 . A A . 739 SER N    1 1 
       17 31521 1 1  90 SER O    O   6.690   6.101   3.928 1.00 . A A . 739 SER O    1 1 
       17 31522 1 1  90 SER OG   O   6.867  10.247   5.322 1.00 . A A . 739 SER OG   1 1 
       17 31523 1 1  91 LEU C    C   4.666   5.702   1.822 1.00 . A A . 740 LEU C    1 1 
       17 31524 1 1  91 LEU CA   C   4.062   5.513   3.212 1.00 . A A . 740 LEU CA   1 1 
       17 31525 1 1  91 LEU CB   C   2.534   5.465   3.109 1.00 . A A . 740 LEU CB   1 1 
       17 31526 1 1  91 LEU CD1  C   0.516   4.857   4.462 1.00 . A A . 740 LEU CD1  1 1 
       17 31527 1 1  91 LEU CD2  C   1.694   3.098   3.128 1.00 . A A . 740 LEU CD2  1 1 
       17 31528 1 1  91 LEU CG   C   1.860   4.374   3.945 1.00 . A A . 740 LEU CG   1 1 
       17 31529 1 1  91 LEU H    H   3.814   7.162   4.525 1.00 . A A . 740 LEU H    1 1 
       17 31530 1 1  91 LEU HA   H   4.415   4.576   3.616 1.00 . A A . 740 LEU HA   1 1 
       17 31531 1 1  91 LEU HB2  H   2.144   6.424   3.419 1.00 . A A . 740 LEU HB2  1 1 
       17 31532 1 1  91 LEU HB3  H   2.270   5.306   2.073 1.00 . A A . 740 LEU HB3  1 1 
       17 31533 1 1  91 LEU HD11 H  -0.217   4.805   3.669 1.00 . A A . 740 LEU HD11 1 1 
       17 31534 1 1  91 LEU HD12 H   0.604   5.878   4.803 1.00 . A A . 740 LEU HD12 1 1 
       17 31535 1 1  91 LEU HD13 H   0.200   4.229   5.283 1.00 . A A . 740 LEU HD13 1 1 
       17 31536 1 1  91 LEU HD21 H   1.689   2.245   3.791 1.00 . A A . 740 LEU HD21 1 1 
       17 31537 1 1  91 LEU HD22 H   2.514   3.007   2.430 1.00 . A A . 740 LEU HD22 1 1 
       17 31538 1 1  91 LEU HD23 H   0.761   3.137   2.585 1.00 . A A . 740 LEU HD23 1 1 
       17 31539 1 1  91 LEU HG   H   2.483   4.146   4.798 1.00 . A A . 740 LEU HG   1 1 
       17 31540 1 1  91 LEU N    N   4.491   6.580   4.119 1.00 . A A . 740 LEU N    1 1 
       17 31541 1 1  91 LEU O    O   4.955   4.727   1.126 1.00 . A A . 740 LEU O    1 1 
       17 31542 1 1  92 LEU C    C   6.843   6.659  -0.006 1.00 . A A . 741 LEU C    1 1 
       17 31543 1 1  92 LEU CA   C   5.445   7.271   0.120 1.00 . A A . 741 LEU CA   1 1 
       17 31544 1 1  92 LEU CB   C   5.483   8.790  -0.101 1.00 . A A . 741 LEU CB   1 1 
       17 31545 1 1  92 LEU CD1  C   7.802   9.373  -0.843 1.00 . A A . 741 LEU CD1  1 1 
       17 31546 1 1  92 LEU CD2  C   6.530  10.950   0.632 1.00 . A A . 741 LEU CD2  1 1 
       17 31547 1 1  92 LEU CG   C   6.789   9.489   0.286 1.00 . A A . 741 LEU CG   1 1 
       17 31548 1 1  92 LEU H    H   4.623   7.698   2.023 1.00 . A A . 741 LEU H    1 1 
       17 31549 1 1  92 LEU HA   H   4.816   6.830  -0.634 1.00 . A A . 741 LEU HA   1 1 
       17 31550 1 1  92 LEU HB2  H   5.296   8.979  -1.147 1.00 . A A . 741 LEU HB2  1 1 
       17 31551 1 1  92 LEU HB3  H   4.682   9.233   0.473 1.00 . A A . 741 LEU HB3  1 1 
       17 31552 1 1  92 LEU HD11 H   7.859  10.311  -1.375 1.00 . A A . 741 LEU HD11 1 1 
       17 31553 1 1  92 LEU HD12 H   7.490   8.592  -1.522 1.00 . A A . 741 LEU HD12 1 1 
       17 31554 1 1  92 LEU HD13 H   8.772   9.131  -0.434 1.00 . A A . 741 LEU HD13 1 1 
       17 31555 1 1  92 LEU HD21 H   7.098  11.586  -0.033 1.00 . A A . 741 LEU HD21 1 1 
       17 31556 1 1  92 LEU HD22 H   6.831  11.138   1.652 1.00 . A A . 741 LEU HD22 1 1 
       17 31557 1 1  92 LEU HD23 H   5.478  11.165   0.522 1.00 . A A . 741 LEU HD23 1 1 
       17 31558 1 1  92 LEU HG   H   7.205   9.006   1.158 1.00 . A A . 741 LEU HG   1 1 
       17 31559 1 1  92 LEU N    N   4.865   6.961   1.423 1.00 . A A . 741 LEU N    1 1 
       17 31560 1 1  92 LEU O    O   7.216   6.165  -1.069 1.00 . A A . 741 LEU O    1 1 
       17 31561 1 1  93 GLU C    C   8.894   4.596   1.016 1.00 . A A . 742 GLU C    1 1 
       17 31562 1 1  93 GLU CA   C   8.948   6.120   1.104 1.00 . A A . 742 GLU CA   1 1 
       17 31563 1 1  93 GLU CB   C   9.699   6.549   2.368 1.00 . A A . 742 GLU CB   1 1 
       17 31564 1 1  93 GLU CD   C  11.500   8.033   3.334 1.00 . A A . 742 GLU CD   1 1 
       17 31565 1 1  93 GLU CG   C  10.559   7.788   2.171 1.00 . A A . 742 GLU CG   1 1 
       17 31566 1 1  93 GLU H    H   7.244   7.083   1.913 1.00 . A A . 742 GLU H    1 1 
       17 31567 1 1  93 GLU HA   H   9.472   6.498   0.239 1.00 . A A . 742 GLU HA   1 1 
       17 31568 1 1  93 GLU HB2  H   8.982   6.757   3.149 1.00 . A A . 742 GLU HB2  1 1 
       17 31569 1 1  93 GLU HB3  H  10.341   5.740   2.686 1.00 . A A . 742 GLU HB3  1 1 
       17 31570 1 1  93 GLU HG2  H  11.144   7.664   1.272 1.00 . A A . 742 GLU HG2  1 1 
       17 31571 1 1  93 GLU HG3  H   9.912   8.645   2.063 1.00 . A A . 742 GLU HG3  1 1 
       17 31572 1 1  93 GLU N    N   7.602   6.685   1.092 1.00 . A A . 742 GLU N    1 1 
       17 31573 1 1  93 GLU O    O   9.712   3.976   0.335 1.00 . A A . 742 GLU O    1 1 
       17 31574 1 1  93 GLU OE1  O  12.600   7.441   3.340 1.00 . A A . 742 GLU OE1  1 1 
       17 31575 1 1  93 GLU OE2  O  11.136   8.815   4.236 1.00 . A A . 742 GLU OE2  1 1 
       17 31576 1 1  94 LEU C    C   7.511   2.042   0.266 1.00 . A A . 743 LEU C    1 1 
       17 31577 1 1  94 LEU CA   C   7.743   2.547   1.690 1.00 . A A . 743 LEU CA   1 1 
       17 31578 1 1  94 LEU CB   C   6.572   2.141   2.594 1.00 . A A . 743 LEU CB   1 1 
       17 31579 1 1  94 LEU CD1  C   5.785   0.243   4.038 1.00 . A A . 743 LEU CD1  1 1 
       17 31580 1 1  94 LEU CD2  C   5.251   0.246   1.596 1.00 . A A . 743 LEU CD2  1 1 
       17 31581 1 1  94 LEU CG   C   6.275   0.637   2.653 1.00 . A A . 743 LEU CG   1 1 
       17 31582 1 1  94 LEU H    H   7.290   4.548   2.218 1.00 . A A . 743 LEU H    1 1 
       17 31583 1 1  94 LEU HA   H   8.651   2.104   2.072 1.00 . A A . 743 LEU HA   1 1 
       17 31584 1 1  94 LEU HB2  H   6.787   2.481   3.596 1.00 . A A . 743 LEU HB2  1 1 
       17 31585 1 1  94 LEU HB3  H   5.683   2.646   2.244 1.00 . A A . 743 LEU HB3  1 1 
       17 31586 1 1  94 LEU HD11 H   6.472   0.617   4.783 1.00 . A A . 743 LEU HD11 1 1 
       17 31587 1 1  94 LEU HD12 H   5.730  -0.833   4.110 1.00 . A A . 743 LEU HD12 1 1 
       17 31588 1 1  94 LEU HD13 H   4.806   0.665   4.209 1.00 . A A . 743 LEU HD13 1 1 
       17 31589 1 1  94 LEU HD21 H   5.716   0.254   0.621 1.00 . A A . 743 LEU HD21 1 1 
       17 31590 1 1  94 LEU HD22 H   4.431   0.949   1.609 1.00 . A A . 743 LEU HD22 1 1 
       17 31591 1 1  94 LEU HD23 H   4.877  -0.746   1.806 1.00 . A A . 743 LEU HD23 1 1 
       17 31592 1 1  94 LEU HG   H   7.185   0.089   2.456 1.00 . A A . 743 LEU HG   1 1 
       17 31593 1 1  94 LEU N    N   7.915   3.998   1.700 1.00 . A A . 743 LEU N    1 1 
       17 31594 1 1  94 LEU O    O   8.184   1.117  -0.190 1.00 . A A . 743 LEU O    1 1 
       17 31595 1 1  95 VAL C    C   7.447   2.450  -2.721 1.00 . A A . 744 VAL C    1 1 
       17 31596 1 1  95 VAL CA   C   6.237   2.277  -1.806 1.00 . A A . 744 VAL CA   1 1 
       17 31597 1 1  95 VAL CB   C   5.054   3.091  -2.375 1.00 . A A . 744 VAL CB   1 1 
       17 31598 1 1  95 VAL CG1  C   4.631   2.547  -3.735 1.00 . A A . 744 VAL CG1  1 1 
       17 31599 1 1  95 VAL CG2  C   3.881   3.092  -1.403 1.00 . A A . 744 VAL CG2  1 1 
       17 31600 1 1  95 VAL H    H   6.058   3.393  -0.012 1.00 . A A . 744 VAL H    1 1 
       17 31601 1 1  95 VAL HA   H   5.956   1.232  -1.798 1.00 . A A . 744 VAL HA   1 1 
       17 31602 1 1  95 VAL HB   H   5.381   4.112  -2.510 1.00 . A A . 744 VAL HB   1 1 
       17 31603 1 1  95 VAL HG11 H   5.447   1.988  -4.170 1.00 . A A . 744 VAL HG11 1 1 
       17 31604 1 1  95 VAL HG12 H   4.372   3.368  -4.387 1.00 . A A . 744 VAL HG12 1 1 
       17 31605 1 1  95 VAL HG13 H   3.776   1.899  -3.615 1.00 . A A . 744 VAL HG13 1 1 
       17 31606 1 1  95 VAL HG21 H   3.973   2.256  -0.725 1.00 . A A . 744 VAL HG21 1 1 
       17 31607 1 1  95 VAL HG22 H   2.956   3.009  -1.953 1.00 . A A . 744 VAL HG22 1 1 
       17 31608 1 1  95 VAL HG23 H   3.884   4.013  -0.840 1.00 . A A . 744 VAL HG23 1 1 
       17 31609 1 1  95 VAL N    N   6.557   2.661  -0.430 1.00 . A A . 744 VAL N    1 1 
       17 31610 1 1  95 VAL O    O   7.719   1.594  -3.561 1.00 . A A . 744 VAL O    1 1 
       17 31611 1 1  96 GLU C    C  10.365   2.695  -3.277 1.00 . A A . 745 GLU C    1 1 
       17 31612 1 1  96 GLU CA   C   9.350   3.839  -3.367 1.00 . A A . 745 GLU CA   1 1 
       17 31613 1 1  96 GLU CB   C   9.999   5.156  -2.935 1.00 . A A . 745 GLU CB   1 1 
       17 31614 1 1  96 GLU CD   C  10.498   6.997  -4.594 1.00 . A A . 745 GLU CD   1 1 
       17 31615 1 1  96 GLU CG   C   9.465   6.372  -3.677 1.00 . A A . 745 GLU CG   1 1 
       17 31616 1 1  96 GLU H    H   7.901   4.206  -1.864 1.00 . A A . 745 GLU H    1 1 
       17 31617 1 1  96 GLU HA   H   9.026   3.930  -4.393 1.00 . A A . 745 GLU HA   1 1 
       17 31618 1 1  96 GLU HB2  H   9.826   5.302  -1.879 1.00 . A A . 745 GLU HB2  1 1 
       17 31619 1 1  96 GLU HB3  H  11.063   5.093  -3.112 1.00 . A A . 745 GLU HB3  1 1 
       17 31620 1 1  96 GLU HG2  H   8.614   6.074  -4.271 1.00 . A A . 745 GLU HG2  1 1 
       17 31621 1 1  96 GLU HG3  H   9.155   7.112  -2.953 1.00 . A A . 745 GLU HG3  1 1 
       17 31622 1 1  96 GLU N    N   8.169   3.559  -2.553 1.00 . A A . 745 GLU N    1 1 
       17 31623 1 1  96 GLU O    O  10.940   2.291  -4.288 1.00 . A A . 745 GLU O    1 1 
       17 31624 1 1  96 GLU OE1  O  10.752   6.427  -5.677 1.00 . A A . 745 GLU OE1  1 1 
       17 31625 1 1  96 GLU OE2  O  11.056   8.052  -4.230 1.00 . A A . 745 GLU OE2  1 1 
       17 31626 1 1  97 TYR C    C  11.043  -0.187  -2.609 1.00 . A A . 746 TYR C    1 1 
       17 31627 1 1  97 TYR CA   C  11.510   1.061  -1.863 1.00 . A A . 746 TYR CA   1 1 
       17 31628 1 1  97 TYR CB   C  11.653   0.743  -0.370 1.00 . A A . 746 TYR CB   1 1 
       17 31629 1 1  97 TYR CD1  C  13.304  -1.181  -0.418 1.00 . A A . 746 TYR CD1  1 1 
       17 31630 1 1  97 TYR CD2  C  13.898   0.788   0.790 1.00 . A A . 746 TYR CD2  1 1 
       17 31631 1 1  97 TYR CE1  C  14.509  -1.763  -0.066 1.00 . A A . 746 TYR CE1  1 1 
       17 31632 1 1  97 TYR CE2  C  15.104   0.211   1.146 1.00 . A A . 746 TYR CE2  1 1 
       17 31633 1 1  97 TYR CG   C  12.978   0.106   0.005 1.00 . A A . 746 TYR CG   1 1 
       17 31634 1 1  97 TYR CZ   C  15.404  -1.064   0.715 1.00 . A A . 746 TYR CZ   1 1 
       17 31635 1 1  97 TYR H    H  10.077   2.524  -1.299 1.00 . A A . 746 TYR H    1 1 
       17 31636 1 1  97 TYR HA   H  12.469   1.363  -2.254 1.00 . A A . 746 TYR HA   1 1 
       17 31637 1 1  97 TYR HB2  H  11.557   1.659   0.195 1.00 . A A . 746 TYR HB2  1 1 
       17 31638 1 1  97 TYR HB3  H  10.864   0.064  -0.081 1.00 . A A . 746 TYR HB3  1 1 
       17 31639 1 1  97 TYR HD1  H  12.603  -1.728  -1.030 1.00 . A A . 746 TYR HD1  1 1 
       17 31640 1 1  97 TYR HD2  H  13.662   1.786   1.126 1.00 . A A . 746 TYR HD2  1 1 
       17 31641 1 1  97 TYR HE1  H  14.743  -2.763  -0.405 1.00 . A A . 746 TYR HE1  1 1 
       17 31642 1 1  97 TYR HE2  H  15.804   0.759   1.758 1.00 . A A . 746 TYR HE2  1 1 
       17 31643 1 1  97 TYR HH   H  17.260  -1.462   0.397 1.00 . A A . 746 TYR HH   1 1 
       17 31644 1 1  97 TYR N    N  10.572   2.168  -2.068 1.00 . A A . 746 TYR N    1 1 
       17 31645 1 1  97 TYR O    O  11.844  -0.878  -3.242 1.00 . A A . 746 TYR O    1 1 
       17 31646 1 1  97 TYR OH   O  16.602  -1.643   1.071 1.00 . A A . 746 TYR OH   1 1 
       17 31647 1 1  98 TYR C    C   8.986  -1.417  -4.691 1.00 . A A . 747 TYR C    1 1 
       17 31648 1 1  98 TYR CA   C   9.174  -1.642  -3.189 1.00 . A A . 747 TYR CA   1 1 
       17 31649 1 1  98 TYR CB   C   7.839  -2.029  -2.551 1.00 . A A . 747 TYR CB   1 1 
       17 31650 1 1  98 TYR CD1  C   8.565  -3.901  -1.017 1.00 . A A . 747 TYR CD1  1 1 
       17 31651 1 1  98 TYR CD2  C   7.535  -1.985  -0.046 1.00 . A A . 747 TYR CD2  1 1 
       17 31652 1 1  98 TYR CE1  C   8.699  -4.471   0.233 1.00 . A A . 747 TYR CE1  1 1 
       17 31653 1 1  98 TYR CE2  C   7.665  -2.546   1.210 1.00 . A A . 747 TYR CE2  1 1 
       17 31654 1 1  98 TYR CG   C   7.982  -2.650  -1.179 1.00 . A A . 747 TYR CG   1 1 
       17 31655 1 1  98 TYR CZ   C   8.246  -3.788   1.344 1.00 . A A . 747 TYR CZ   1 1 
       17 31656 1 1  98 TYR H    H   9.157   0.113  -2.002 1.00 . A A . 747 TYR H    1 1 
       17 31657 1 1  98 TYR HA   H   9.866  -2.457  -3.053 1.00 . A A . 747 TYR HA   1 1 
       17 31658 1 1  98 TYR HB2  H   7.225  -1.147  -2.455 1.00 . A A . 747 TYR HB2  1 1 
       17 31659 1 1  98 TYR HB3  H   7.339  -2.743  -3.189 1.00 . A A . 747 TYR HB3  1 1 
       17 31660 1 1  98 TYR HD1  H   8.921  -4.432  -1.890 1.00 . A A . 747 TYR HD1  1 1 
       17 31661 1 1  98 TYR HD2  H   7.078  -1.012  -0.154 1.00 . A A . 747 TYR HD2  1 1 
       17 31662 1 1  98 TYR HE1  H   9.157  -5.444   0.339 1.00 . A A . 747 TYR HE1  1 1 
       17 31663 1 1  98 TYR HE2  H   7.310  -2.012   2.079 1.00 . A A . 747 TYR HE2  1 1 
       17 31664 1 1  98 TYR HH   H   9.308  -4.510   2.778 1.00 . A A . 747 TYR HH   1 1 
       17 31665 1 1  98 TYR N    N   9.744  -0.473  -2.527 1.00 . A A . 747 TYR N    1 1 
       17 31666 1 1  98 TYR O    O   8.853  -2.380  -5.447 1.00 . A A . 747 TYR O    1 1 
       17 31667 1 1  98 TYR OH   O   8.379  -4.349   2.595 1.00 . A A . 747 TYR OH   1 1 
       17 31668 1 1  99 GLN C    C   9.833  -0.580  -7.387 1.00 . A A . 748 GLN C    1 1 
       17 31669 1 1  99 GLN CA   C   8.793   0.157  -6.546 1.00 . A A . 748 GLN CA   1 1 
       17 31670 1 1  99 GLN CB   C   8.887   1.666  -6.798 1.00 . A A . 748 GLN CB   1 1 
       17 31671 1 1  99 GLN CD   C   7.460   3.634  -7.519 1.00 . A A . 748 GLN CD   1 1 
       17 31672 1 1  99 GLN CG   C   7.558   2.394  -6.648 1.00 . A A . 748 GLN CG   1 1 
       17 31673 1 1  99 GLN H    H   9.073   0.580  -4.485 1.00 . A A . 748 GLN H    1 1 
       17 31674 1 1  99 GLN HA   H   7.810  -0.187  -6.837 1.00 . A A . 748 GLN HA   1 1 
       17 31675 1 1  99 GLN HB2  H   9.589   2.095  -6.099 1.00 . A A . 748 GLN HB2  1 1 
       17 31676 1 1  99 GLN HB3  H   9.248   1.826  -7.803 1.00 . A A . 748 GLN HB3  1 1 
       17 31677 1 1  99 GLN HE21 H   6.593   4.643  -6.039 1.00 . A A . 748 GLN HE21 1 1 
       17 31678 1 1  99 GLN HE22 H   6.829   5.521  -7.507 1.00 . A A . 748 GLN HE22 1 1 
       17 31679 1 1  99 GLN HG2  H   6.759   1.721  -6.920 1.00 . A A . 748 GLN HG2  1 1 
       17 31680 1 1  99 GLN HG3  H   7.441   2.689  -5.615 1.00 . A A . 748 GLN HG3  1 1 
       17 31681 1 1  99 GLN N    N   8.968  -0.153  -5.127 1.00 . A A . 748 GLN N    1 1 
       17 31682 1 1  99 GLN NE2  N   6.905   4.708  -6.965 1.00 . A A . 748 GLN NE2  1 1 
       17 31683 1 1  99 GLN O    O   9.528  -1.075  -8.471 1.00 . A A . 748 GLN O    1 1 
       17 31684 1 1  99 GLN OE1  O   7.877   3.628  -8.678 1.00 . A A . 748 GLN OE1  1 1 
       17 31685 1 1 100 CYS C    C  12.486  -2.684  -6.903 1.00 . A A . 749 CYS C    1 1 
       17 31686 1 1 100 CYS CA   C  12.146  -1.346  -7.568 1.00 . A A . 749 CYS CA   1 1 
       17 31687 1 1 100 CYS CB   C  13.392  -0.461  -7.609 1.00 . A A . 749 CYS CB   1 1 
       17 31688 1 1 100 CYS H    H  11.239  -0.248  -5.998 1.00 . A A . 749 CYS H    1 1 
       17 31689 1 1 100 CYS HA   H  11.819  -1.536  -8.578 1.00 . A A . 749 CYS HA   1 1 
       17 31690 1 1 100 CYS HB2  H  13.413   0.163  -6.727 1.00 . A A . 749 CYS HB2  1 1 
       17 31691 1 1 100 CYS HB3  H  14.269  -1.091  -7.621 1.00 . A A . 749 CYS HB3  1 1 
       17 31692 1 1 100 CYS HG   H  13.160   0.132  -9.812 1.00 . A A . 749 CYS HG   1 1 
       17 31693 1 1 100 CYS N    N  11.061  -0.659  -6.870 1.00 . A A . 749 CYS N    1 1 
       17 31694 1 1 100 CYS O    O  12.898  -3.630  -7.579 1.00 . A A . 749 CYS O    1 1 
       17 31695 1 1 100 CYS SG   S  13.476   0.625  -9.052 1.00 . A A . 749 CYS SG   1 1 
       17 31696 1 1 101 HIS C    C  11.377  -4.814  -4.583 1.00 . A A . 750 HIS C    1 1 
       17 31697 1 1 101 HIS CA   C  12.634  -3.979  -4.835 1.00 . A A . 750 HIS CA   1 1 
       17 31698 1 1 101 HIS CB   C  13.305  -3.621  -3.508 1.00 . A A . 750 HIS CB   1 1 
       17 31699 1 1 101 HIS CD2  C  14.081  -6.019  -2.887 1.00 . A A . 750 HIS CD2  1 1 
       17 31700 1 1 101 HIS CE1  C  16.068  -5.517  -2.105 1.00 . A A . 750 HIS CE1  1 1 
       17 31701 1 1 101 HIS CG   C  14.232  -4.677  -2.990 1.00 . A A . 750 HIS CG   1 1 
       17 31702 1 1 101 HIS H    H  12.006  -1.971  -5.091 1.00 . A A . 750 HIS H    1 1 
       17 31703 1 1 101 HIS HA   H  13.324  -4.561  -5.428 1.00 . A A . 750 HIS HA   1 1 
       17 31704 1 1 101 HIS HB2  H  13.880  -2.717  -3.639 1.00 . A A . 750 HIS HB2  1 1 
       17 31705 1 1 101 HIS HB3  H  12.543  -3.448  -2.762 1.00 . A A . 750 HIS HB3  1 1 
       17 31706 1 1 101 HIS HD1  H  15.894  -3.506  -2.437 1.00 . A A . 750 HIS HD1  1 1 
       17 31707 1 1 101 HIS HD2  H  13.217  -6.591  -3.194 1.00 . A A . 750 HIS HD2  1 1 
       17 31708 1 1 101 HIS HE1  H  17.052  -5.602  -1.672 1.00 . A A . 750 HIS HE1  1 1 
       17 31709 1 1 101 HIS HE2  H  15.448  -7.464  -2.219 1.00 . A A . 750 HIS HE2  1 1 
       17 31710 1 1 101 HIS N    N  12.327  -2.758  -5.580 1.00 . A A . 750 HIS N    1 1 
       17 31711 1 1 101 HIS ND1  N  15.487  -4.395  -2.492 1.00 . A A . 750 HIS ND1  1 1 
       17 31712 1 1 101 HIS NE2  N  15.235  -6.515  -2.333 1.00 . A A . 750 HIS NE2  1 1 
       17 31713 1 1 101 HIS O    O  10.352  -4.295  -4.145 1.00 . A A . 750 HIS O    1 1 
       17 31714 1 1 102 SER C    C   9.904  -7.079  -3.210 1.00 . A A . 751 SER C    1 1 
       17 31715 1 1 102 SER CA   C  10.352  -7.040  -4.671 1.00 . A A . 751 SER CA   1 1 
       17 31716 1 1 102 SER CB   C  10.739  -8.451  -5.132 1.00 . A A . 751 SER CB   1 1 
       17 31717 1 1 102 SER H    H  12.320  -6.467  -5.210 1.00 . A A . 751 SER H    1 1 
       17 31718 1 1 102 SER HA   H   9.529  -6.690  -5.273 1.00 . A A . 751 SER HA   1 1 
       17 31719 1 1 102 SER HB2  H  11.052  -9.032  -4.278 1.00 . A A . 751 SER HB2  1 1 
       17 31720 1 1 102 SER HB3  H   9.883  -8.923  -5.593 1.00 . A A . 751 SER HB3  1 1 
       17 31721 1 1 102 SER HG   H  12.541  -8.933  -5.740 1.00 . A A . 751 SER HG   1 1 
       17 31722 1 1 102 SER N    N  11.473  -6.117  -4.865 1.00 . A A . 751 SER N    1 1 
       17 31723 1 1 102 SER O    O  10.623  -6.630  -2.317 1.00 . A A . 751 SER O    1 1 
       17 31724 1 1 102 SER OG   O  11.802  -8.415  -6.071 1.00 . A A . 751 SER OG   1 1 
       17 31725 1 1 103 LEU C    C   8.702  -8.973  -0.881 1.00 . A A . 752 LEU C    1 1 
       17 31726 1 1 103 LEU CA   C   8.167  -7.738  -1.621 1.00 . A A . 752 LEU CA   1 1 
       17 31727 1 1 103 LEU CB   C   6.635  -7.786  -1.668 1.00 . A A . 752 LEU CB   1 1 
       17 31728 1 1 103 LEU CD1  C   4.671  -6.923  -2.974 1.00 . A A . 752 LEU CD1  1 1 
       17 31729 1 1 103 LEU CD2  C   5.674  -5.521  -1.157 1.00 . A A . 752 LEU CD2  1 1 
       17 31730 1 1 103 LEU CG   C   5.957  -6.541  -2.253 1.00 . A A . 752 LEU CG   1 1 
       17 31731 1 1 103 LEU H    H   8.189  -7.977  -3.728 1.00 . A A . 752 LEU H    1 1 
       17 31732 1 1 103 LEU HA   H   8.469  -6.855  -1.078 1.00 . A A . 752 LEU HA   1 1 
       17 31733 1 1 103 LEU HB2  H   6.343  -8.641  -2.261 1.00 . A A . 752 LEU HB2  1 1 
       17 31734 1 1 103 LEU HB3  H   6.271  -7.927  -0.662 1.00 . A A . 752 LEU HB3  1 1 
       17 31735 1 1 103 LEU HD11 H   3.831  -6.788  -2.308 1.00 . A A . 752 LEU HD11 1 1 
       17 31736 1 1 103 LEU HD12 H   4.723  -7.959  -3.280 1.00 . A A . 752 LEU HD12 1 1 
       17 31737 1 1 103 LEU HD13 H   4.547  -6.297  -3.843 1.00 . A A . 752 LEU HD13 1 1 
       17 31738 1 1 103 LEU HD21 H   4.652  -5.622  -0.824 1.00 . A A . 752 LEU HD21 1 1 
       17 31739 1 1 103 LEU HD22 H   5.830  -4.524  -1.544 1.00 . A A . 752 LEU HD22 1 1 
       17 31740 1 1 103 LEU HD23 H   6.342  -5.691  -0.325 1.00 . A A . 752 LEU HD23 1 1 
       17 31741 1 1 103 LEU HG   H   6.619  -6.083  -2.974 1.00 . A A . 752 LEU HG   1 1 
       17 31742 1 1 103 LEU N    N   8.712  -7.631  -2.975 1.00 . A A . 752 LEU N    1 1 
       17 31743 1 1 103 LEU O    O   8.187  -9.332   0.182 1.00 . A A . 752 LEU O    1 1 
       17 31744 1 1 104 LYS C    C  10.841 -10.506   0.602 1.00 . A A . 753 LYS C    1 1 
       17 31745 1 1 104 LYS CA   C  10.328 -10.803  -0.808 1.00 . A A . 753 LYS CA   1 1 
       17 31746 1 1 104 LYS CB   C  11.470 -11.361  -1.664 1.00 . A A . 753 LYS CB   1 1 
       17 31747 1 1 104 LYS CD   C  13.959 -11.012  -1.771 1.00 . A A . 753 LYS CD   1 1 
       17 31748 1 1 104 LYS CE   C  15.036  -9.972  -1.497 1.00 . A A . 753 LYS CE   1 1 
       17 31749 1 1 104 LYS CG   C  12.590 -10.367  -1.937 1.00 . A A . 753 LYS CG   1 1 
       17 31750 1 1 104 LYS H    H  10.113  -9.290  -2.275 1.00 . A A . 753 LYS H    1 1 
       17 31751 1 1 104 LYS HA   H   9.556 -11.551  -0.739 1.00 . A A . 753 LYS HA   1 1 
       17 31752 1 1 104 LYS HB2  H  11.895 -12.215  -1.156 1.00 . A A . 753 LYS HB2  1 1 
       17 31753 1 1 104 LYS HB3  H  11.067 -11.686  -2.611 1.00 . A A . 753 LYS HB3  1 1 
       17 31754 1 1 104 LYS HD2  H  13.921 -11.703  -0.944 1.00 . A A . 753 LYS HD2  1 1 
       17 31755 1 1 104 LYS HD3  H  14.206 -11.544  -2.677 1.00 . A A . 753 LYS HD3  1 1 
       17 31756 1 1 104 LYS HE2  H  15.536  -9.738  -2.426 1.00 . A A . 753 LYS HE2  1 1 
       17 31757 1 1 104 LYS HE3  H  14.567  -9.081  -1.108 1.00 . A A . 753 LYS HE3  1 1 
       17 31758 1 1 104 LYS HG2  H  12.498 -10.005  -2.950 1.00 . A A . 753 LYS HG2  1 1 
       17 31759 1 1 104 LYS HG3  H  12.504  -9.540  -1.248 1.00 . A A . 753 LYS HG3  1 1 
       17 31760 1 1 104 LYS HZ1  H  15.784 -10.157   0.447 1.00 . A A . 753 LYS HZ1  1 1 
       17 31761 1 1 104 LYS HZ2  H  16.983 -10.064  -0.741 1.00 . A A . 753 LYS HZ2  1 1 
       17 31762 1 1 104 LYS HZ3  H  16.104 -11.496  -0.538 1.00 . A A . 753 LYS HZ3  1 1 
       17 31763 1 1 104 LYS N    N   9.737  -9.619  -1.434 1.00 . A A . 753 LYS N    1 1 
       17 31764 1 1 104 LYS NZ   N  16.046 -10.456  -0.515 1.00 . A A . 753 LYS NZ   1 1 
       17 31765 1 1 104 LYS O    O  10.923 -11.409   1.437 1.00 . A A . 753 LYS O    1 1 
       17 31766 1 1 105 GLU C    C  10.754  -9.285   3.291 1.00 . A A . 754 GLU C    1 1 
       17 31767 1 1 105 GLU CA   C  11.695  -8.839   2.175 1.00 . A A . 754 GLU CA   1 1 
       17 31768 1 1 105 GLU CB   C  11.884  -7.321   2.231 1.00 . A A . 754 GLU CB   1 1 
       17 31769 1 1 105 GLU CD   C  14.075  -6.162   2.707 1.00 . A A . 754 GLU CD   1 1 
       17 31770 1 1 105 GLU CG   C  13.214  -6.851   1.666 1.00 . A A . 754 GLU CG   1 1 
       17 31771 1 1 105 GLU H    H  11.105  -8.569   0.156 1.00 . A A . 754 GLU H    1 1 
       17 31772 1 1 105 GLU HA   H  12.650  -9.316   2.319 1.00 . A A . 754 GLU HA   1 1 
       17 31773 1 1 105 GLU HB2  H  11.092  -6.850   1.669 1.00 . A A . 754 GLU HB2  1 1 
       17 31774 1 1 105 GLU HB3  H  11.822  -7.002   3.263 1.00 . A A . 754 GLU HB3  1 1 
       17 31775 1 1 105 GLU HG2  H  13.752  -7.707   1.285 1.00 . A A . 754 GLU HG2  1 1 
       17 31776 1 1 105 GLU HG3  H  13.022  -6.158   0.861 1.00 . A A . 754 GLU HG3  1 1 
       17 31777 1 1 105 GLU N    N  11.189  -9.243   0.863 1.00 . A A . 754 GLU N    1 1 
       17 31778 1 1 105 GLU O    O  11.196  -9.784   4.326 1.00 . A A . 754 GLU O    1 1 
       17 31779 1 1 105 GLU OE1  O  14.619  -6.864   3.586 1.00 . A A . 754 GLU OE1  1 1 
       17 31780 1 1 105 GLU OE2  O  14.204  -4.921   2.642 1.00 . A A . 754 GLU OE2  1 1 
       17 31781 1 1 106 SER C    C   7.684 -10.739   3.595 1.00 . A A . 755 SER C    1 1 
       17 31782 1 1 106 SER CA   C   8.448  -9.493   4.049 1.00 . A A . 755 SER CA   1 1 
       17 31783 1 1 106 SER CB   C   7.472  -8.338   4.286 1.00 . A A . 755 SER CB   1 1 
       17 31784 1 1 106 SER H    H   9.171  -8.704   2.222 1.00 . A A . 755 SER H    1 1 
       17 31785 1 1 106 SER HA   H   8.955  -9.716   4.974 1.00 . A A . 755 SER HA   1 1 
       17 31786 1 1 106 SER HB2  H   8.023  -7.463   4.599 1.00 . A A . 755 SER HB2  1 1 
       17 31787 1 1 106 SER HB3  H   6.948  -8.121   3.367 1.00 . A A . 755 SER HB3  1 1 
       17 31788 1 1 106 SER HG   H   6.975  -9.012   6.060 1.00 . A A . 755 SER HG   1 1 
       17 31789 1 1 106 SER N    N   9.456  -9.106   3.069 1.00 . A A . 755 SER N    1 1 
       17 31790 1 1 106 SER O    O   7.325 -11.586   4.412 1.00 . A A . 755 SER O    1 1 
       17 31791 1 1 106 SER OG   O   6.523  -8.661   5.288 1.00 . A A . 755 SER OG   1 1 
       17 31792 1 1 107 PHE C    C   7.635 -12.834   0.853 1.00 . A A . 756 PHE C    1 1 
       17 31793 1 1 107 PHE CA   C   6.715 -11.983   1.731 1.00 . A A . 756 PHE CA   1 1 
       17 31794 1 1 107 PHE CB   C   5.516 -11.494   0.911 1.00 . A A . 756 PHE CB   1 1 
       17 31795 1 1 107 PHE CD1  C   4.571  -9.943   2.655 1.00 . A A . 756 PHE CD1  1 1 
       17 31796 1 1 107 PHE CD2  C   3.103 -11.501   1.605 1.00 . A A . 756 PHE CD2  1 1 
       17 31797 1 1 107 PHE CE1  C   3.520  -9.460   3.413 1.00 . A A . 756 PHE CE1  1 1 
       17 31798 1 1 107 PHE CE2  C   2.050 -11.022   2.359 1.00 . A A . 756 PHE CE2  1 1 
       17 31799 1 1 107 PHE CG   C   4.374 -10.970   1.744 1.00 . A A . 756 PHE CG   1 1 
       17 31800 1 1 107 PHE CZ   C   2.258 -10.001   3.264 1.00 . A A . 756 PHE CZ   1 1 
       17 31801 1 1 107 PHE H    H   7.747 -10.135   1.684 1.00 . A A . 756 PHE H    1 1 
       17 31802 1 1 107 PHE HA   H   6.359 -12.585   2.550 1.00 . A A . 756 PHE HA   1 1 
       17 31803 1 1 107 PHE HB2  H   5.839 -10.698   0.258 1.00 . A A . 756 PHE HB2  1 1 
       17 31804 1 1 107 PHE HB3  H   5.145 -12.312   0.314 1.00 . A A . 756 PHE HB3  1 1 
       17 31805 1 1 107 PHE HD1  H   5.558  -9.521   2.774 1.00 . A A . 756 PHE HD1  1 1 
       17 31806 1 1 107 PHE HD2  H   2.940 -12.303   0.899 1.00 . A A . 756 PHE HD2  1 1 
       17 31807 1 1 107 PHE HE1  H   3.686  -8.660   4.120 1.00 . A A . 756 PHE HE1  1 1 
       17 31808 1 1 107 PHE HE2  H   1.065 -11.446   2.240 1.00 . A A . 756 PHE HE2  1 1 
       17 31809 1 1 107 PHE HZ   H   1.435  -9.625   3.854 1.00 . A A . 756 PHE HZ   1 1 
       17 31810 1 1 107 PHE N    N   7.438 -10.844   2.288 1.00 . A A . 756 PHE N    1 1 
       17 31811 1 1 107 PHE O    O   7.742 -12.605  -0.353 1.00 . A A . 756 PHE O    1 1 
       17 31812 1 1 108 LYS C    C   8.500 -15.415  -0.416 1.00 . A A . 757 LYS C    1 1 
       17 31813 1 1 108 LYS CA   C   9.209 -14.704   0.742 1.00 . A A . 757 LYS CA   1 1 
       17 31814 1 1 108 LYS CB   C   9.813 -15.738   1.697 1.00 . A A . 757 LYS CB   1 1 
       17 31815 1 1 108 LYS CD   C  11.704 -17.322   2.171 1.00 . A A . 757 LYS CD   1 1 
       17 31816 1 1 108 LYS CE   C  13.208 -17.085   2.161 1.00 . A A . 757 LYS CE   1 1 
       17 31817 1 1 108 LYS CG   C  10.992 -16.499   1.109 1.00 . A A . 757 LYS CG   1 1 
       17 31818 1 1 108 LYS H    H   8.169 -13.950   2.430 1.00 . A A . 757 LYS H    1 1 
       17 31819 1 1 108 LYS HA   H  10.005 -14.097   0.338 1.00 . A A . 757 LYS HA   1 1 
       17 31820 1 1 108 LYS HB2  H  10.151 -15.230   2.590 1.00 . A A . 757 LYS HB2  1 1 
       17 31821 1 1 108 LYS HB3  H   9.048 -16.451   1.967 1.00 . A A . 757 LYS HB3  1 1 
       17 31822 1 1 108 LYS HD2  H  11.316 -17.048   3.142 1.00 . A A . 757 LYS HD2  1 1 
       17 31823 1 1 108 LYS HD3  H  11.512 -18.370   1.989 1.00 . A A . 757 LYS HD3  1 1 
       17 31824 1 1 108 LYS HE2  H  13.393 -16.024   2.240 1.00 . A A . 757 LYS HE2  1 1 
       17 31825 1 1 108 LYS HE3  H  13.642 -17.588   3.013 1.00 . A A . 757 LYS HE3  1 1 
       17 31826 1 1 108 LYS HG2  H  10.627 -17.163   0.338 1.00 . A A . 757 LYS HG2  1 1 
       17 31827 1 1 108 LYS HG3  H  11.689 -15.794   0.682 1.00 . A A . 757 LYS HG3  1 1 
       17 31828 1 1 108 LYS HZ1  H  14.859 -17.805   1.096 1.00 . A A . 757 LYS HZ1  1 1 
       17 31829 1 1 108 LYS HZ2  H  13.793 -16.884   0.161 1.00 . A A . 757 LYS HZ2  1 1 
       17 31830 1 1 108 LYS HZ3  H  13.383 -18.466   0.597 1.00 . A A . 757 LYS HZ3  1 1 
       17 31831 1 1 108 LYS N    N   8.297 -13.817   1.466 1.00 . A A . 757 LYS N    1 1 
       17 31832 1 1 108 LYS NZ   N  13.855 -17.596   0.917 1.00 . A A . 757 LYS NZ   1 1 
       17 31833 1 1 108 LYS O    O   9.117 -15.706  -1.442 1.00 . A A . 757 LYS O    1 1 
       17 31834 1 1 109 GLN C    C   5.669 -15.354  -2.159 1.00 . A A . 758 GLN C    1 1 
       17 31835 1 1 109 GLN CA   C   6.409 -16.360  -1.266 1.00 . A A . 758 GLN CA   1 1 
       17 31836 1 1 109 GLN CB   C   5.402 -17.312  -0.612 1.00 . A A . 758 GLN CB   1 1 
       17 31837 1 1 109 GLN CD   C   3.571 -17.590   1.120 1.00 . A A . 758 GLN CD   1 1 
       17 31838 1 1 109 GLN CG   C   4.749 -16.758   0.650 1.00 . A A . 758 GLN CG   1 1 
       17 31839 1 1 109 GLN H    H   6.774 -15.431   0.595 1.00 . A A . 758 GLN H    1 1 
       17 31840 1 1 109 GLN HA   H   7.084 -16.937  -1.881 1.00 . A A . 758 GLN HA   1 1 
       17 31841 1 1 109 GLN HB2  H   4.624 -17.528  -1.322 1.00 . A A . 758 GLN HB2  1 1 
       17 31842 1 1 109 GLN HB3  H   5.908 -18.231  -0.354 1.00 . A A . 758 GLN HB3  1 1 
       17 31843 1 1 109 GLN HE21 H   3.043 -16.171   2.410 1.00 . A A . 758 GLN HE21 1 1 
       17 31844 1 1 109 GLN HE22 H   2.042 -17.578   2.390 1.00 . A A . 758 GLN HE22 1 1 
       17 31845 1 1 109 GLN HG2  H   5.485 -16.731   1.437 1.00 . A A . 758 GLN HG2  1 1 
       17 31846 1 1 109 GLN HG3  H   4.404 -15.753   0.448 1.00 . A A . 758 GLN HG3  1 1 
       17 31847 1 1 109 GLN N    N   7.205 -15.689  -0.242 1.00 . A A . 758 GLN N    1 1 
       17 31848 1 1 109 GLN NE2  N   2.808 -17.058   2.069 1.00 . A A . 758 GLN NE2  1 1 
       17 31849 1 1 109 GLN O    O   4.690 -15.707  -2.821 1.00 . A A . 758 GLN O    1 1 
       17 31850 1 1 109 GLN OE1  O   3.350 -18.702   0.640 1.00 . A A . 758 GLN OE1  1 1 
       17 31851 1 1 110 LEU C    C   6.573 -12.121  -3.555 1.00 . A A . 759 LEU C    1 1 
       17 31852 1 1 110 LEU CA   C   5.517 -13.066  -2.985 1.00 . A A . 759 LEU CA   1 1 
       17 31853 1 1 110 LEU CB   C   4.507 -12.276  -2.150 1.00 . A A . 759 LEU CB   1 1 
       17 31854 1 1 110 LEU CD1  C   2.179 -12.476  -3.061 1.00 . A A . 759 LEU CD1  1 1 
       17 31855 1 1 110 LEU CD2  C   3.049 -10.246  -2.318 1.00 . A A . 759 LEU CD2  1 1 
       17 31856 1 1 110 LEU CG   C   3.405 -11.583  -2.952 1.00 . A A . 759 LEU CG   1 1 
       17 31857 1 1 110 LEU H    H   6.917 -13.876  -1.632 1.00 . A A . 759 LEU H    1 1 
       17 31858 1 1 110 LEU HA   H   5.001 -13.546  -3.804 1.00 . A A . 759 LEU HA   1 1 
       17 31859 1 1 110 LEU HB2  H   4.045 -12.955  -1.447 1.00 . A A . 759 LEU HB2  1 1 
       17 31860 1 1 110 LEU HB3  H   5.046 -11.524  -1.595 1.00 . A A . 759 LEU HB3  1 1 
       17 31861 1 1 110 LEU HD11 H   1.287 -11.865  -3.095 1.00 . A A . 759 LEU HD11 1 1 
       17 31862 1 1 110 LEU HD12 H   2.133 -13.132  -2.206 1.00 . A A . 759 LEU HD12 1 1 
       17 31863 1 1 110 LEU HD13 H   2.243 -13.067  -3.963 1.00 . A A . 759 LEU HD13 1 1 
       17 31864 1 1 110 LEU HD21 H   2.604 -10.413  -1.348 1.00 . A A . 759 LEU HD21 1 1 
       17 31865 1 1 110 LEU HD22 H   2.349  -9.722  -2.950 1.00 . A A . 759 LEU HD22 1 1 
       17 31866 1 1 110 LEU HD23 H   3.945  -9.653  -2.204 1.00 . A A . 759 LEU HD23 1 1 
       17 31867 1 1 110 LEU HG   H   3.766 -11.392  -3.953 1.00 . A A . 759 LEU HG   1 1 
       17 31868 1 1 110 LEU N    N   6.137 -14.105  -2.176 1.00 . A A . 759 LEU N    1 1 
       17 31869 1 1 110 LEU O    O   6.855 -11.069  -2.975 1.00 . A A . 759 LEU O    1 1 
       17 31870 1 1 111 ASP C    C   7.579 -10.835  -6.450 1.00 . A A . 760 ASP C    1 1 
       17 31871 1 1 111 ASP CA   C   8.182 -11.679  -5.333 1.00 . A A . 760 ASP CA   1 1 
       17 31872 1 1 111 ASP CB   C   9.315 -12.555  -5.877 1.00 . A A . 760 ASP CB   1 1 
       17 31873 1 1 111 ASP CG   C  10.371 -12.848  -4.828 1.00 . A A . 760 ASP CG   1 1 
       17 31874 1 1 111 ASP H    H   6.894 -13.346  -5.109 1.00 . A A . 760 ASP H    1 1 
       17 31875 1 1 111 ASP HA   H   8.586 -11.015  -4.582 1.00 . A A . 760 ASP HA   1 1 
       17 31876 1 1 111 ASP HB2  H   8.904 -13.491  -6.222 1.00 . A A . 760 ASP HB2  1 1 
       17 31877 1 1 111 ASP HB3  H   9.787 -12.047  -6.705 1.00 . A A . 760 ASP HB3  1 1 
       17 31878 1 1 111 ASP N    N   7.157 -12.499  -4.692 1.00 . A A . 760 ASP N    1 1 
       17 31879 1 1 111 ASP O    O   7.737 -11.142  -7.635 1.00 . A A . 760 ASP O    1 1 
       17 31880 1 1 111 ASP OD1  O  10.088 -13.639  -3.903 1.00 . A A . 760 ASP OD1  1 1 
       17 31881 1 1 111 ASP OD2  O  11.479 -12.281  -4.929 1.00 . A A . 760 ASP OD2  1 1 
       17 31882 1 1 112 THR C    C   6.421  -7.414  -6.604 1.00 . A A . 761 THR C    1 1 
       17 31883 1 1 112 THR CA   C   6.244  -8.873  -7.019 1.00 . A A . 761 THR CA   1 1 
       17 31884 1 1 112 THR CB   C   4.752  -9.209  -7.148 1.00 . A A . 761 THR CB   1 1 
       17 31885 1 1 112 THR CG2  C   4.047  -9.342  -5.817 1.00 . A A . 761 THR CG2  1 1 
       17 31886 1 1 112 THR H    H   6.791  -9.585  -5.103 1.00 . A A . 761 THR H    1 1 
       17 31887 1 1 112 THR HA   H   6.719  -9.021  -7.976 1.00 . A A . 761 THR HA   1 1 
       17 31888 1 1 112 THR HB   H   4.654 -10.151  -7.669 1.00 . A A . 761 THR HB   1 1 
       17 31889 1 1 112 THR HG1  H   4.508  -8.097  -8.741 1.00 . A A . 761 THR HG1  1 1 
       17 31890 1 1 112 THR HG21 H   4.456 -10.182  -5.278 1.00 . A A . 761 THR HG21 1 1 
       17 31891 1 1 112 THR HG22 H   2.991  -9.497  -5.983 1.00 . A A . 761 THR HG22 1 1 
       17 31892 1 1 112 THR HG23 H   4.193  -8.439  -5.242 1.00 . A A . 761 THR HG23 1 1 
       17 31893 1 1 112 THR N    N   6.881  -9.771  -6.061 1.00 . A A . 761 THR N    1 1 
       17 31894 1 1 112 THR O    O   6.337  -7.078  -5.422 1.00 . A A . 761 THR O    1 1 
       17 31895 1 1 112 THR OG1  O   4.072  -8.215  -7.897 1.00 . A A . 761 THR OG1  1 1 
       17 31896 1 1 113 THR C    C   5.660  -4.330  -7.875 1.00 . A A . 762 THR C    1 1 
       17 31897 1 1 113 THR CA   C   6.850  -5.125  -7.344 1.00 . A A . 762 THR CA   1 1 
       17 31898 1 1 113 THR CB   C   8.146  -4.638  -8.008 1.00 . A A . 762 THR CB   1 1 
       17 31899 1 1 113 THR CG2  C   9.400  -5.128  -7.312 1.00 . A A . 762 THR CG2  1 1 
       17 31900 1 1 113 THR H    H   6.715  -6.884  -8.510 1.00 . A A . 762 THR H    1 1 
       17 31901 1 1 113 THR HA   H   6.922  -4.975  -6.276 1.00 . A A . 762 THR HA   1 1 
       17 31902 1 1 113 THR HB   H   8.161  -3.557  -7.995 1.00 . A A . 762 THR HB   1 1 
       17 31903 1 1 113 THR HG1  H   7.673  -4.484  -9.907 1.00 . A A . 762 THR HG1  1 1 
       17 31904 1 1 113 THR HG21 H   9.432  -4.735  -6.308 1.00 . A A . 762 THR HG21 1 1 
       17 31905 1 1 113 THR HG22 H  10.269  -4.792  -7.858 1.00 . A A . 762 THR HG22 1 1 
       17 31906 1 1 113 THR HG23 H   9.394  -6.207  -7.278 1.00 . A A . 762 THR HG23 1 1 
       17 31907 1 1 113 THR N    N   6.664  -6.552  -7.589 1.00 . A A . 762 THR N    1 1 
       17 31908 1 1 113 THR O    O   4.874  -4.837  -8.680 1.00 . A A . 762 THR O    1 1 
       17 31909 1 1 113 THR OG1  O   8.209  -5.066  -9.359 1.00 . A A . 762 THR OG1  1 1 
       17 31910 1 1 114 LEU C    C   4.606  -1.879  -9.353 1.00 . A A . 763 LEU C    1 1 
       17 31911 1 1 114 LEU CA   C   4.441  -2.219  -7.871 1.00 . A A . 763 LEU CA   1 1 
       17 31912 1 1 114 LEU CB   C   4.381  -0.935  -7.028 1.00 . A A . 763 LEU CB   1 1 
       17 31913 1 1 114 LEU CD1  C   5.940  -0.629  -5.088 1.00 . A A . 763 LEU CD1  1 1 
       17 31914 1 1 114 LEU CD2  C   3.477  -0.412  -4.741 1.00 . A A . 763 LEU CD2  1 1 
       17 31915 1 1 114 LEU CG   C   4.572  -1.128  -5.519 1.00 . A A . 763 LEU CG   1 1 
       17 31916 1 1 114 LEU H    H   6.195  -2.730  -6.794 1.00 . A A . 763 LEU H    1 1 
       17 31917 1 1 114 LEU HA   H   3.517  -2.766  -7.743 1.00 . A A . 763 LEU HA   1 1 
       17 31918 1 1 114 LEU HB2  H   5.147  -0.262  -7.384 1.00 . A A . 763 LEU HB2  1 1 
       17 31919 1 1 114 LEU HB3  H   3.421  -0.472  -7.189 1.00 . A A . 763 LEU HB3  1 1 
       17 31920 1 1 114 LEU HD11 H   6.008  -0.651  -4.010 1.00 . A A . 763 LEU HD11 1 1 
       17 31921 1 1 114 LEU HD12 H   6.082   0.383  -5.436 1.00 . A A . 763 LEU HD12 1 1 
       17 31922 1 1 114 LEU HD13 H   6.701  -1.265  -5.509 1.00 . A A . 763 LEU HD13 1 1 
       17 31923 1 1 114 LEU HD21 H   3.789  -0.283  -3.714 1.00 . A A . 763 LEU HD21 1 1 
       17 31924 1 1 114 LEU HD22 H   2.572  -1.001  -4.770 1.00 . A A . 763 LEU HD22 1 1 
       17 31925 1 1 114 LEU HD23 H   3.292   0.554  -5.185 1.00 . A A . 763 LEU HD23 1 1 
       17 31926 1 1 114 LEU HG   H   4.515  -2.182  -5.286 1.00 . A A . 763 LEU HG   1 1 
       17 31927 1 1 114 LEU N    N   5.534  -3.080  -7.429 1.00 . A A . 763 LEU N    1 1 
       17 31928 1 1 114 LEU O    O   5.248  -0.888  -9.707 1.00 . A A . 763 LEU O    1 1 
       17 31929 1 1 115 LYS C    C   3.191  -1.419 -12.140 1.00 . A A . 764 LYS C    1 1 
       17 31930 1 1 115 LYS CA   C   4.126  -2.529 -11.660 1.00 . A A . 764 LYS CA   1 1 
       17 31931 1 1 115 LYS CB   C   3.802  -3.835 -12.393 1.00 . A A . 764 LYS CB   1 1 
       17 31932 1 1 115 LYS CD   C   4.513  -6.170 -12.994 1.00 . A A . 764 LYS CD   1 1 
       17 31933 1 1 115 LYS CE   C   5.431  -7.307 -12.566 1.00 . A A . 764 LYS CE   1 1 
       17 31934 1 1 115 LYS CG   C   4.943  -4.842 -12.389 1.00 . A A . 764 LYS CG   1 1 
       17 31935 1 1 115 LYS H    H   3.547  -3.498  -9.867 1.00 . A A . 764 LYS H    1 1 
       17 31936 1 1 115 LYS HA   H   5.143  -2.245 -11.888 1.00 . A A . 764 LYS HA   1 1 
       17 31937 1 1 115 LYS HB2  H   2.946  -4.294 -11.922 1.00 . A A . 764 LYS HB2  1 1 
       17 31938 1 1 115 LYS HB3  H   3.556  -3.606 -13.418 1.00 . A A . 764 LYS HB3  1 1 
       17 31939 1 1 115 LYS HD2  H   3.509  -6.394 -12.669 1.00 . A A . 764 LYS HD2  1 1 
       17 31940 1 1 115 LYS HD3  H   4.535  -6.090 -14.071 1.00 . A A . 764 LYS HD3  1 1 
       17 31941 1 1 115 LYS HE2  H   5.289  -8.140 -13.238 1.00 . A A . 764 LYS HE2  1 1 
       17 31942 1 1 115 LYS HE3  H   6.456  -6.969 -12.627 1.00 . A A . 764 LYS HE3  1 1 
       17 31943 1 1 115 LYS HG2  H   5.763  -4.443 -12.968 1.00 . A A . 764 LYS HG2  1 1 
       17 31944 1 1 115 LYS HG3  H   5.264  -5.004 -11.372 1.00 . A A . 764 LYS HG3  1 1 
       17 31945 1 1 115 LYS HZ1  H   5.417  -8.757 -11.061 1.00 . A A . 764 LYS HZ1  1 1 
       17 31946 1 1 115 LYS HZ2  H   4.138  -7.653 -10.959 1.00 . A A . 764 LYS HZ2  1 1 
       17 31947 1 1 115 LYS HZ3  H   5.697  -7.186 -10.498 1.00 . A A . 764 LYS HZ3  1 1 
       17 31948 1 1 115 LYS N    N   4.034  -2.720 -10.214 1.00 . A A . 764 LYS N    1 1 
       17 31949 1 1 115 LYS NZ   N   5.151  -7.758 -11.174 1.00 . A A . 764 LYS NZ   1 1 
       17 31950 1 1 115 LYS O    O   3.641  -0.417 -12.696 1.00 . A A . 764 LYS O    1 1 
       17 31951 1 1 116 TYR C    C  -0.202  -0.458 -11.308 1.00 . A A . 765 TYR C    1 1 
       17 31952 1 1 116 TYR CA   C   0.894  -0.619 -12.356 1.00 . A A . 765 TYR CA   1 1 
       17 31953 1 1 116 TYR CB   C   0.270  -1.022 -13.700 1.00 . A A . 765 TYR CB   1 1 
       17 31954 1 1 116 TYR CD1  C   2.045  -1.020 -15.502 1.00 . A A . 765 TYR CD1  1 1 
       17 31955 1 1 116 TYR CD2  C   1.296  -3.122 -14.660 1.00 . A A . 765 TYR CD2  1 1 
       17 31956 1 1 116 TYR CE1  C   2.915  -1.670 -16.358 1.00 . A A . 765 TYR CE1  1 1 
       17 31957 1 1 116 TYR CE2  C   2.163  -3.778 -15.513 1.00 . A A . 765 TYR CE2  1 1 
       17 31958 1 1 116 TYR CG   C   1.222  -1.734 -14.639 1.00 . A A . 765 TYR CG   1 1 
       17 31959 1 1 116 TYR CZ   C   2.971  -3.047 -16.359 1.00 . A A . 765 TYR CZ   1 1 
       17 31960 1 1 116 TYR H    H   1.585  -2.427 -11.487 1.00 . A A . 765 TYR H    1 1 
       17 31961 1 1 116 TYR HA   H   1.402   0.327 -12.476 1.00 . A A . 765 TYR HA   1 1 
       17 31962 1 1 116 TYR HB2  H  -0.565  -1.682 -13.513 1.00 . A A . 765 TYR HB2  1 1 
       17 31963 1 1 116 TYR HB3  H  -0.088  -0.134 -14.199 1.00 . A A . 765 TYR HB3  1 1 
       17 31964 1 1 116 TYR HD1  H   2.000   0.059 -15.499 1.00 . A A . 765 TYR HD1  1 1 
       17 31965 1 1 116 TYR HD2  H   0.663  -3.692 -13.997 1.00 . A A . 765 TYR HD2  1 1 
       17 31966 1 1 116 TYR HE1  H   3.546  -1.097 -17.021 1.00 . A A . 765 TYR HE1  1 1 
       17 31967 1 1 116 TYR HE2  H   2.207  -4.857 -15.513 1.00 . A A . 765 TYR HE2  1 1 
       17 31968 1 1 116 TYR HH   H   3.342  -4.260 -17.806 1.00 . A A . 765 TYR HH   1 1 
       17 31969 1 1 116 TYR N    N   1.887  -1.606 -11.931 1.00 . A A . 765 TYR N    1 1 
       17 31970 1 1 116 TYR O    O  -0.738  -1.443 -10.807 1.00 . A A . 765 TYR O    1 1 
       17 31971 1 1 116 TYR OH   O   3.837  -3.697 -17.208 1.00 . A A . 765 TYR OH   1 1 
       17 31972 1 1 117 PRO C    C  -2.984   0.621 -10.449 1.00 . A A . 766 PRO C    1 1 
       17 31973 1 1 117 PRO CA   C  -1.602   1.083  -9.980 1.00 . A A . 766 PRO CA   1 1 
       17 31974 1 1 117 PRO CB   C  -1.556   2.612  -9.834 1.00 . A A . 766 PRO CB   1 1 
       17 31975 1 1 117 PRO CD   C   0.027   2.033 -11.527 1.00 . A A . 766 PRO CD   1 1 
       17 31976 1 1 117 PRO CG   C  -0.938   3.100 -11.097 1.00 . A A . 766 PRO CG   1 1 
       17 31977 1 1 117 PRO HA   H  -1.377   0.624  -9.029 1.00 . A A . 766 PRO HA   1 1 
       17 31978 1 1 117 PRO HB2  H  -2.558   2.996  -9.712 1.00 . A A . 766 PRO HB2  1 1 
       17 31979 1 1 117 PRO HB3  H  -0.956   2.876  -8.975 1.00 . A A . 766 PRO HB3  1 1 
       17 31980 1 1 117 PRO HD2  H   0.077   1.984 -12.605 1.00 . A A . 766 PRO HD2  1 1 
       17 31981 1 1 117 PRO HD3  H   1.006   2.221 -11.112 1.00 . A A . 766 PRO HD3  1 1 
       17 31982 1 1 117 PRO HG2  H  -1.701   3.241 -11.848 1.00 . A A . 766 PRO HG2  1 1 
       17 31983 1 1 117 PRO HG3  H  -0.415   4.028 -10.916 1.00 . A A . 766 PRO HG3  1 1 
       17 31984 1 1 117 PRO N    N  -0.558   0.797 -10.970 1.00 . A A . 766 PRO N    1 1 
       17 31985 1 1 117 PRO O    O  -3.103  -0.074 -11.460 1.00 . A A . 766 PRO O    1 1 
       17 31986 1 1 118 TYR C    C  -6.031   1.609 -11.057 1.00 . A A . 767 TYR C    1 1 
       17 31987 1 1 118 TYR CA   C  -5.395   0.631 -10.057 1.00 . A A . 767 TYR CA   1 1 
       17 31988 1 1 118 TYR CB   C  -6.252   0.529  -8.783 1.00 . A A . 767 TYR CB   1 1 
       17 31989 1 1 118 TYR CD1  C  -5.908   2.739  -7.589 1.00 . A A . 767 TYR CD1  1 1 
       17 31990 1 1 118 TYR CD2  C  -8.087   2.229  -8.413 1.00 . A A . 767 TYR CD2  1 1 
       17 31991 1 1 118 TYR CE1  C  -6.373   3.948  -7.105 1.00 . A A . 767 TYR CE1  1 1 
       17 31992 1 1 118 TYR CE2  C  -8.556   3.435  -7.933 1.00 . A A . 767 TYR CE2  1 1 
       17 31993 1 1 118 TYR CG   C  -6.757   1.859  -8.253 1.00 . A A . 767 TYR CG   1 1 
       17 31994 1 1 118 TYR CZ   C  -7.697   4.290  -7.280 1.00 . A A . 767 TYR CZ   1 1 
       17 31995 1 1 118 TYR H    H  -3.868   1.563  -8.919 1.00 . A A . 767 TYR H    1 1 
       17 31996 1 1 118 TYR HA   H  -5.354  -0.345 -10.518 1.00 . A A . 767 TYR HA   1 1 
       17 31997 1 1 118 TYR HB2  H  -7.113  -0.086  -8.993 1.00 . A A . 767 TYR HB2  1 1 
       17 31998 1 1 118 TYR HB3  H  -5.667   0.061  -8.005 1.00 . A A . 767 TYR HB3  1 1 
       17 31999 1 1 118 TYR HD1  H  -4.872   2.469  -7.453 1.00 . A A . 767 TYR HD1  1 1 
       17 32000 1 1 118 TYR HD2  H  -8.759   1.558  -8.927 1.00 . A A . 767 TYR HD2  1 1 
       17 32001 1 1 118 TYR HE1  H  -5.698   4.617  -6.592 1.00 . A A . 767 TYR HE1  1 1 
       17 32002 1 1 118 TYR HE2  H  -9.593   3.701  -8.068 1.00 . A A . 767 TYR HE2  1 1 
       17 32003 1 1 118 TYR HH   H  -7.530   6.185  -6.992 1.00 . A A . 767 TYR HH   1 1 
       17 32004 1 1 118 TYR N    N  -4.024   1.010  -9.713 1.00 . A A . 767 TYR N    1 1 
       17 32005 1 1 118 TYR O    O  -7.257   1.698 -11.151 1.00 . A A . 767 TYR O    1 1 
       17 32006 1 1 118 TYR OH   O  -8.166   5.492  -6.801 1.00 . A A . 767 TYR OH   1 1 
       17 32007 1 1 119 LYS C    C  -5.394   2.803 -14.221 1.00 . A A . 768 LYS C    1 1 
       17 32008 1 1 119 LYS CA   C  -5.690   3.286 -12.802 1.00 . A A . 768 LYS CA   1 1 
       17 32009 1 1 119 LYS CB   C  -5.069   4.668 -12.569 1.00 . A A . 768 LYS CB   1 1 
       17 32010 1 1 119 LYS CD   C  -6.783   6.108 -11.403 1.00 . A A . 768 LYS CD   1 1 
       17 32011 1 1 119 LYS CE   C  -6.641   7.516 -10.840 1.00 . A A . 768 LYS CE   1 1 
       17 32012 1 1 119 LYS CG   C  -5.492   5.313 -11.256 1.00 . A A . 768 LYS CG   1 1 
       17 32013 1 1 119 LYS H    H  -4.231   2.216 -11.704 1.00 . A A . 768 LYS H    1 1 
       17 32014 1 1 119 LYS HA   H  -6.761   3.361 -12.681 1.00 . A A . 768 LYS HA   1 1 
       17 32015 1 1 119 LYS HB2  H  -3.992   4.571 -12.564 1.00 . A A . 768 LYS HB2  1 1 
       17 32016 1 1 119 LYS HB3  H  -5.358   5.323 -13.377 1.00 . A A . 768 LYS HB3  1 1 
       17 32017 1 1 119 LYS HD2  H  -7.042   6.176 -12.450 1.00 . A A . 768 LYS HD2  1 1 
       17 32018 1 1 119 LYS HD3  H  -7.572   5.597 -10.869 1.00 . A A . 768 LYS HD3  1 1 
       17 32019 1 1 119 LYS HE2  H  -7.602   8.007 -10.883 1.00 . A A . 768 LYS HE2  1 1 
       17 32020 1 1 119 LYS HE3  H  -6.320   7.447  -9.811 1.00 . A A . 768 LYS HE3  1 1 
       17 32021 1 1 119 LYS HG2  H  -5.644   4.536 -10.521 1.00 . A A . 768 LYS HG2  1 1 
       17 32022 1 1 119 LYS HG3  H  -4.706   5.974 -10.925 1.00 . A A . 768 LYS HG3  1 1 
       17 32023 1 1 119 LYS HZ1  H  -4.945   7.709 -12.052 1.00 . A A . 768 LYS HZ1  1 1 
       17 32024 1 1 119 LYS HZ2  H  -5.157   8.986 -10.965 1.00 . A A . 768 LYS HZ2  1 1 
       17 32025 1 1 119 LYS HZ3  H  -6.131   8.880 -12.342 1.00 . A A . 768 LYS HZ3  1 1 
       17 32026 1 1 119 LYS N    N  -5.196   2.332 -11.811 1.00 . A A . 768 LYS N    1 1 
       17 32027 1 1 119 LYS NZ   N  -5.649   8.329 -11.604 1.00 . A A . 768 LYS NZ   1 1 
       17 32028 1 1 119 LYS O    O  -6.280   2.286 -14.901 1.00 . A A . 768 LYS O    1 1 
       17 32029 1 1 120 SER C    C  -2.225   2.392 -16.108 1.00 . A A . 769 SER C    1 1 
       17 32030 1 1 120 SER CA   C  -3.745   2.550 -16.008 1.00 . A A . 769 SER CA   1 1 
       17 32031 1 1 120 SER CB   C  -4.230   3.564 -17.050 1.00 . A A . 769 SER CB   1 1 
       17 32032 1 1 120 SER H    H  -3.481   3.391 -14.081 1.00 . A A . 769 SER H    1 1 
       17 32033 1 1 120 SER HA   H  -4.207   1.596 -16.206 1.00 . A A . 769 SER HA   1 1 
       17 32034 1 1 120 SER HB2  H  -4.282   4.543 -16.599 1.00 . A A . 769 SER HB2  1 1 
       17 32035 1 1 120 SER HB3  H  -3.533   3.587 -17.876 1.00 . A A . 769 SER HB3  1 1 
       17 32036 1 1 120 SER HG   H  -5.899   3.989 -17.982 1.00 . A A . 769 SER HG   1 1 
       17 32037 1 1 120 SER N    N  -4.146   2.973 -14.666 1.00 . A A . 769 SER N    1 1 
       17 32038 1 1 120 SER O    O  -1.712   1.274 -16.194 1.00 . A A . 769 SER O    1 1 
       17 32039 1 1 120 SER OG   O  -5.512   3.225 -17.547 1.00 . A A . 769 SER OG   1 1 
       17 32040 1 1 121 ARG C    C   0.425   3.140 -17.581 1.00 . A A . 770 ARG C    1 1 
       17 32041 1 1 121 ARG CA   C  -0.059   3.555 -16.192 1.00 . A A . 770 ARG CA   1 1 
       17 32042 1 1 121 ARG CB   C   0.574   2.653 -15.132 1.00 . A A . 770 ARG CB   1 1 
       17 32043 1 1 121 ARG CD   C   3.060   3.036 -15.115 1.00 . A A . 770 ARG CD   1 1 
       17 32044 1 1 121 ARG CG   C   1.741   3.300 -14.404 1.00 . A A . 770 ARG CG   1 1 
       17 32045 1 1 121 ARG CZ   C   4.579   4.770 -14.221 1.00 . A A . 770 ARG CZ   1 1 
       17 32046 1 1 121 ARG H    H  -2.006   4.372 -16.027 1.00 . A A . 770 ARG H    1 1 
       17 32047 1 1 121 ARG HA   H   0.254   4.573 -16.014 1.00 . A A . 770 ARG HA   1 1 
       17 32048 1 1 121 ARG HB2  H  -0.178   2.391 -14.405 1.00 . A A . 770 ARG HB2  1 1 
       17 32049 1 1 121 ARG HB3  H   0.930   1.753 -15.610 1.00 . A A . 770 ARG HB3  1 1 
       17 32050 1 1 121 ARG HD2  H   3.156   1.975 -15.290 1.00 . A A . 770 ARG HD2  1 1 
       17 32051 1 1 121 ARG HD3  H   3.057   3.558 -16.061 1.00 . A A . 770 ARG HD3  1 1 
       17 32052 1 1 121 ARG HE   H   4.728   2.808 -13.856 1.00 . A A . 770 ARG HE   1 1 
       17 32053 1 1 121 ARG HG2  H   1.577   4.367 -14.358 1.00 . A A . 770 ARG HG2  1 1 
       17 32054 1 1 121 ARG HG3  H   1.794   2.900 -13.402 1.00 . A A . 770 ARG HG3  1 1 
       17 32055 1 1 121 ARG HH11 H   3.088   5.496 -15.389 1.00 . A A . 770 ARG HH11 1 1 
       17 32056 1 1 121 ARG HH12 H   4.180   6.682 -14.760 1.00 . A A . 770 ARG HH12 1 1 
       17 32057 1 1 121 ARG HH21 H   6.159   4.379 -13.020 1.00 . A A . 770 ARG HH21 1 1 
       17 32058 1 1 121 ARG HH22 H   5.924   6.049 -13.416 1.00 . A A . 770 ARG HH22 1 1 
       17 32059 1 1 121 ARG N    N  -1.522   3.526 -16.099 1.00 . A A . 770 ARG N    1 1 
       17 32060 1 1 121 ARG NE   N   4.205   3.492 -14.328 1.00 . A A . 770 ARG NE   1 1 
       17 32061 1 1 121 ARG NH1  N   3.892   5.728 -14.840 1.00 . A A . 770 ARG NH1  1 1 
       17 32062 1 1 121 ARG NH2  N   5.640   5.092 -13.491 1.00 . A A . 770 ARG NH2  1 1 
       17 32063 1 1 121 ARG O    O  -0.028   2.139 -18.138 1.00 . A A . 770 ARG O    1 1 
       17 32064 1 1 122 GLU C    C   3.004   2.569 -19.384 1.00 . A A . 771 GLU C    1 1 
       17 32065 1 1 122 GLU CA   C   1.917   3.645 -19.448 1.00 . A A . 771 GLU CA   1 1 
       17 32066 1 1 122 GLU CB   C   2.486   4.935 -20.050 1.00 . A A . 771 GLU CB   1 1 
       17 32067 1 1 122 GLU CD   C   2.813   6.872 -18.437 1.00 . A A . 771 GLU CD   1 1 
       17 32068 1 1 122 GLU CG   C   3.448   5.678 -19.131 1.00 . A A . 771 GLU CG   1 1 
       17 32069 1 1 122 GLU H    H   1.681   4.698 -17.635 1.00 . A A . 771 GLU H    1 1 
       17 32070 1 1 122 GLU HA   H   1.115   3.290 -20.077 1.00 . A A . 771 GLU HA   1 1 
       17 32071 1 1 122 GLU HB2  H   3.018   4.684 -20.951 1.00 . A A . 771 GLU HB2  1 1 
       17 32072 1 1 122 GLU HB3  H   1.671   5.597 -20.297 1.00 . A A . 771 GLU HB3  1 1 
       17 32073 1 1 122 GLU HG2  H   3.804   4.992 -18.377 1.00 . A A . 771 GLU HG2  1 1 
       17 32074 1 1 122 GLU HG3  H   4.285   6.027 -19.718 1.00 . A A . 771 GLU HG3  1 1 
       17 32075 1 1 122 GLU N    N   1.358   3.919 -18.130 1.00 . A A . 771 GLU N    1 1 
       17 32076 1 1 122 GLU O    O   3.612   2.283 -20.437 1.00 . A A . 771 GLU O    1 1 
       17 32077 1 1 122 GLU OXT  O   3.239   2.016 -18.289 1.00 . A A . 771 GLU OXT  1 1 
       17 32078 1 1 122 GLU OE1  O   2.176   7.695 -19.127 1.00 . A A . 771 GLU OE1  1 1 
       17 32079 1 1 122 GLU OE2  O   2.963   6.988 -17.202 1.00 . A A . 771 GLU OE2  1 1 
       18 32080 1 1  10 SER C    C  -2.456  26.620  -0.252 1.00 . A A . 659 SER C    1 1 
       18 32081 1 1  10 SER CA   C  -2.008  27.462  -1.449 1.00 . A A . 659 SER CA   1 1 
       18 32082 1 1  10 SER CB   C  -2.040  28.954  -1.097 1.00 . A A . 659 SER CB   1 1 
       18 32083 1 1  10 SER H    H  -2.977  26.202  -2.762 1.00 . A A . 659 SER H    1 1 
       18 32084 1 1  10 SER HA   H  -0.999  27.182  -1.715 1.00 . A A . 659 SER HA   1 1 
       18 32085 1 1  10 SER HB2  H  -2.993  29.197  -0.650 1.00 . A A . 659 SER HB2  1 1 
       18 32086 1 1  10 SER HB3  H  -1.249  29.173  -0.395 1.00 . A A . 659 SER HB3  1 1 
       18 32087 1 1  10 SER HG   H  -0.933  29.992  -2.340 1.00 . A A . 659 SER HG   1 1 
       18 32088 1 1  10 SER N    N  -2.887  27.230  -2.631 1.00 . A A . 659 SER N    1 1 
       18 32089 1 1  10 SER O    O  -3.405  25.842  -0.353 1.00 . A A . 659 SER O    1 1 
       18 32090 1 1  10 SER OG   O  -1.859  29.756  -2.252 1.00 . A A . 659 SER OG   1 1 
       18 32091 1 1  11 ARG C    C  -1.934  24.531   1.885 1.00 . A A . 660 ARG C    1 1 
       18 32092 1 1  11 ARG CA   C  -2.076  26.041   2.104 1.00 . A A . 660 ARG CA   1 1 
       18 32093 1 1  11 ARG CB   C  -3.490  26.380   2.593 1.00 . A A . 660 ARG CB   1 1 
       18 32094 1 1  11 ARG CD   C  -4.188  28.650   3.425 1.00 . A A . 660 ARG CD   1 1 
       18 32095 1 1  11 ARG CG   C  -3.514  27.332   3.778 1.00 . A A . 660 ARG CG   1 1 
       18 32096 1 1  11 ARG CZ   C  -2.614  30.375   4.240 1.00 . A A . 660 ARG CZ   1 1 
       18 32097 1 1  11 ARG H    H  -1.016  27.417   0.891 1.00 . A A . 660 ARG H    1 1 
       18 32098 1 1  11 ARG HA   H  -1.366  26.344   2.859 1.00 . A A . 660 ARG HA   1 1 
       18 32099 1 1  11 ARG HB2  H  -4.042  26.832   1.784 1.00 . A A . 660 ARG HB2  1 1 
       18 32100 1 1  11 ARG HB3  H  -3.984  25.466   2.887 1.00 . A A . 660 ARG HB3  1 1 
       18 32101 1 1  11 ARG HD2  H  -4.749  28.520   2.511 1.00 . A A . 660 ARG HD2  1 1 
       18 32102 1 1  11 ARG HD3  H  -4.863  28.918   4.224 1.00 . A A . 660 ARG HD3  1 1 
       18 32103 1 1  11 ARG HE   H  -3.013  29.996   2.315 1.00 . A A . 660 ARG HE   1 1 
       18 32104 1 1  11 ARG HG2  H  -4.056  26.871   4.588 1.00 . A A . 660 ARG HG2  1 1 
       18 32105 1 1  11 ARG HG3  H  -2.498  27.530   4.090 1.00 . A A . 660 ARG HG3  1 1 
       18 32106 1 1  11 ARG HH11 H  -3.509  29.309   5.716 1.00 . A A . 660 ARG HH11 1 1 
       18 32107 1 1  11 ARG HH12 H  -2.406  30.532   6.250 1.00 . A A . 660 ARG HH12 1 1 
       18 32108 1 1  11 ARG HH21 H  -1.556  31.604   3.028 1.00 . A A . 660 ARG HH21 1 1 
       18 32109 1 1  11 ARG HH22 H  -1.298  31.835   4.724 1.00 . A A . 660 ARG HH22 1 1 
       18 32110 1 1  11 ARG N    N  -1.763  26.783   0.880 1.00 . A A . 660 ARG N    1 1 
       18 32111 1 1  11 ARG NE   N  -3.220  29.732   3.238 1.00 . A A . 660 ARG NE   1 1 
       18 32112 1 1  11 ARG NH1  N  -2.864  30.045   5.506 1.00 . A A . 660 ARG NH1  1 1 
       18 32113 1 1  11 ARG NH2  N  -1.752  31.351   3.975 1.00 . A A . 660 ARG NH2  1 1 
       18 32114 1 1  11 ARG O    O  -2.930  23.811   1.788 1.00 . A A . 660 ARG O    1 1 
       18 32115 1 1  12 PRO C    C  -1.046  21.715   2.656 1.00 . A A . 661 PRO C    1 1 
       18 32116 1 1  12 PRO CA   C  -0.402  22.604   1.588 1.00 . A A . 661 PRO CA   1 1 
       18 32117 1 1  12 PRO CB   C   1.129  22.521   1.673 1.00 . A A . 661 PRO CB   1 1 
       18 32118 1 1  12 PRO CD   C   0.557  24.828   1.895 1.00 . A A . 661 PRO CD   1 1 
       18 32119 1 1  12 PRO CG   C   1.606  23.896   1.358 1.00 . A A . 661 PRO CG   1 1 
       18 32120 1 1  12 PRO HA   H  -0.727  22.281   0.610 1.00 . A A . 661 PRO HA   1 1 
       18 32121 1 1  12 PRO HB2  H   1.421  22.220   2.669 1.00 . A A . 661 PRO HB2  1 1 
       18 32122 1 1  12 PRO HB3  H   1.493  21.803   0.954 1.00 . A A . 661 PRO HB3  1 1 
       18 32123 1 1  12 PRO HD2  H   0.773  25.088   2.922 1.00 . A A . 661 PRO HD2  1 1 
       18 32124 1 1  12 PRO HD3  H   0.495  25.717   1.286 1.00 . A A . 661 PRO HD3  1 1 
       18 32125 1 1  12 PRO HG2  H   2.554  24.076   1.843 1.00 . A A . 661 PRO HG2  1 1 
       18 32126 1 1  12 PRO HG3  H   1.701  24.015   0.289 1.00 . A A . 661 PRO HG3  1 1 
       18 32127 1 1  12 PRO N    N  -0.681  24.033   1.799 1.00 . A A . 661 PRO N    1 1 
       18 32128 1 1  12 PRO O    O  -1.384  22.186   3.744 1.00 . A A . 661 PRO O    1 1 
       18 32129 1 1  13 PRO C    C  -1.187  19.464   4.666 1.00 . A A . 662 PRO C    1 1 
       18 32130 1 1  13 PRO CA   C  -1.840  19.448   3.283 1.00 . A A . 662 PRO CA   1 1 
       18 32131 1 1  13 PRO CB   C  -1.612  18.100   2.596 1.00 . A A . 662 PRO CB   1 1 
       18 32132 1 1  13 PRO CD   C  -0.854  19.776   1.072 1.00 . A A . 662 PRO CD   1 1 
       18 32133 1 1  13 PRO CG   C  -1.509  18.425   1.147 1.00 . A A . 662 PRO CG   1 1 
       18 32134 1 1  13 PRO HA   H  -2.901  19.625   3.388 1.00 . A A . 662 PRO HA   1 1 
       18 32135 1 1  13 PRO HB2  H  -0.702  17.651   2.968 1.00 . A A . 662 PRO HB2  1 1 
       18 32136 1 1  13 PRO HB3  H  -2.450  17.445   2.793 1.00 . A A . 662 PRO HB3  1 1 
       18 32137 1 1  13 PRO HD2  H   0.218  19.671   0.991 1.00 . A A . 662 PRO HD2  1 1 
       18 32138 1 1  13 PRO HD3  H  -1.244  20.336   0.235 1.00 . A A . 662 PRO HD3  1 1 
       18 32139 1 1  13 PRO HG2  H  -0.904  17.684   0.646 1.00 . A A . 662 PRO HG2  1 1 
       18 32140 1 1  13 PRO HG3  H  -2.496  18.464   0.708 1.00 . A A . 662 PRO HG3  1 1 
       18 32141 1 1  13 PRO N    N  -1.228  20.412   2.352 1.00 . A A . 662 PRO N    1 1 
       18 32142 1 1  13 PRO O    O   0.018  19.243   4.798 1.00 . A A . 662 PRO O    1 1 
       18 32143 1 1  14 SER C    C  -1.962  18.577   7.873 1.00 . A A . 663 SER C    1 1 
       18 32144 1 1  14 SER CA   C  -1.502  19.795   7.071 1.00 . A A . 663 SER CA   1 1 
       18 32145 1 1  14 SER CB   C  -1.983  21.083   7.748 1.00 . A A . 663 SER CB   1 1 
       18 32146 1 1  14 SER H    H  -2.943  19.911   5.520 1.00 . A A . 663 SER H    1 1 
       18 32147 1 1  14 SER HA   H  -0.423  19.801   7.035 1.00 . A A . 663 SER HA   1 1 
       18 32148 1 1  14 SER HB2  H  -2.355  21.764   6.997 1.00 . A A . 663 SER HB2  1 1 
       18 32149 1 1  14 SER HB3  H  -2.775  20.847   8.443 1.00 . A A . 663 SER HB3  1 1 
       18 32150 1 1  14 SER HG   H  -1.202  22.600   8.712 1.00 . A A . 663 SER HG   1 1 
       18 32151 1 1  14 SER N    N  -1.993  19.739   5.694 1.00 . A A . 663 SER N    1 1 
       18 32152 1 1  14 SER O    O  -3.149  18.247   7.890 1.00 . A A . 663 SER O    1 1 
       18 32153 1 1  14 SER OG   O  -0.929  21.716   8.453 1.00 . A A . 663 SER OG   1 1 
       18 32154 1 1  15 ARG C    C  -1.841  15.587   8.475 1.00 . A A . 664 ARG C    1 1 
       18 32155 1 1  15 ARG CA   C  -1.290  16.724   9.340 1.00 . A A . 664 ARG CA   1 1 
       18 32156 1 1  15 ARG CB   C  -2.272  17.053  10.472 1.00 . A A . 664 ARG CB   1 1 
       18 32157 1 1  15 ARG CD   C  -2.838  18.831  12.161 1.00 . A A . 664 ARG CD   1 1 
       18 32158 1 1  15 ARG CG   C  -1.722  18.043  11.491 1.00 . A A . 664 ARG CG   1 1 
       18 32159 1 1  15 ARG CZ   C  -4.758  20.242  11.500 1.00 . A A . 664 ARG CZ   1 1 
       18 32160 1 1  15 ARG H    H  -0.082  18.232   8.473 1.00 . A A . 664 ARG H    1 1 
       18 32161 1 1  15 ARG HA   H  -0.358  16.398   9.777 1.00 . A A . 664 ARG HA   1 1 
       18 32162 1 1  15 ARG HB2  H  -3.171  17.470  10.043 1.00 . A A . 664 ARG HB2  1 1 
       18 32163 1 1  15 ARG HB3  H  -2.522  16.139  10.990 1.00 . A A . 664 ARG HB3  1 1 
       18 32164 1 1  15 ARG HD2  H  -3.475  18.142  12.695 1.00 . A A . 664 ARG HD2  1 1 
       18 32165 1 1  15 ARG HD3  H  -2.398  19.529  12.859 1.00 . A A . 664 ARG HD3  1 1 
       18 32166 1 1  15 ARG HE   H  -3.345  19.565  10.257 1.00 . A A . 664 ARG HE   1 1 
       18 32167 1 1  15 ARG HG2  H  -1.174  17.501  12.247 1.00 . A A . 664 ARG HG2  1 1 
       18 32168 1 1  15 ARG HG3  H  -1.059  18.731  10.988 1.00 . A A . 664 ARG HG3  1 1 
       18 32169 1 1  15 ARG HH11 H  -4.692  19.812  13.481 1.00 . A A . 664 ARG HH11 1 1 
       18 32170 1 1  15 ARG HH12 H  -6.029  20.789  12.977 1.00 . A A . 664 ARG HH12 1 1 
       18 32171 1 1  15 ARG HH21 H  -5.111  20.847   9.603 1.00 . A A . 664 ARG HH21 1 1 
       18 32172 1 1  15 ARG HH22 H  -6.267  21.376  10.778 1.00 . A A . 664 ARG HH22 1 1 
       18 32173 1 1  15 ARG N    N  -1.007  17.914   8.533 1.00 . A A . 664 ARG N    1 1 
       18 32174 1 1  15 ARG NE   N  -3.645  19.570  11.192 1.00 . A A . 664 ARG NE   1 1 
       18 32175 1 1  15 ARG NH1  N  -5.196  20.283  12.756 1.00 . A A . 664 ARG NH1  1 1 
       18 32176 1 1  15 ARG NH2  N  -5.433  20.873  10.549 1.00 . A A . 664 ARG NH2  1 1 
       18 32177 1 1  15 ARG O    O  -2.596  14.738   8.954 1.00 . A A . 664 ARG O    1 1 
       18 32178 1 1  16 GLU C    C  -1.195  14.736   4.912 1.00 . A A . 665 GLU C    1 1 
       18 32179 1 1  16 GLU CA   C  -1.885  14.546   6.260 1.00 . A A . 665 GLU CA   1 1 
       18 32180 1 1  16 GLU CB   C  -3.408  14.581   6.072 1.00 . A A . 665 GLU CB   1 1 
       18 32181 1 1  16 GLU CD   C  -5.281  16.038   5.197 1.00 . A A . 665 GLU CD   1 1 
       18 32182 1 1  16 GLU CG   C  -3.990  15.987   5.991 1.00 . A A . 665 GLU CG   1 1 
       18 32183 1 1  16 GLU H    H  -0.838  16.268   6.881 1.00 . A A . 665 GLU H    1 1 
       18 32184 1 1  16 GLU HA   H  -1.600  13.586   6.665 1.00 . A A . 665 GLU HA   1 1 
       18 32185 1 1  16 GLU HB2  H  -3.656  14.063   5.160 1.00 . A A . 665 GLU HB2  1 1 
       18 32186 1 1  16 GLU HB3  H  -3.872  14.072   6.904 1.00 . A A . 665 GLU HB3  1 1 
       18 32187 1 1  16 GLU HG2  H  -4.189  16.337   6.992 1.00 . A A . 665 GLU HG2  1 1 
       18 32188 1 1  16 GLU HG3  H  -3.268  16.636   5.519 1.00 . A A . 665 GLU HG3  1 1 
       18 32189 1 1  16 GLU N    N  -1.447  15.572   7.200 1.00 . A A . 665 GLU N    1 1 
       18 32190 1 1  16 GLU O    O  -1.148  15.847   4.383 1.00 . A A . 665 GLU O    1 1 
       18 32191 1 1  16 GLU OE1  O  -6.349  15.757   5.779 1.00 . A A . 665 GLU OE1  1 1 
       18 32192 1 1  16 GLU OE2  O  -5.222  16.356   3.991 1.00 . A A . 665 GLU OE2  1 1 
       18 32193 1 1  17 ILE C    C  -0.962  13.457   1.930 1.00 . A A . 666 ILE C    1 1 
       18 32194 1 1  17 ILE CA   C   0.021  13.708   3.068 1.00 . A A . 666 ILE CA   1 1 
       18 32195 1 1  17 ILE CB   C   1.170  12.679   2.970 1.00 . A A . 666 ILE CB   1 1 
       18 32196 1 1  17 ILE CD1  C   1.827  12.648   5.426 1.00 . A A . 666 ILE CD1  1 1 
       18 32197 1 1  17 ILE CG1  C   2.248  12.979   4.013 1.00 . A A . 666 ILE CG1  1 1 
       18 32198 1 1  17 ILE CG2  C   1.771  12.682   1.568 1.00 . A A . 666 ILE CG2  1 1 
       18 32199 1 1  17 ILE H    H  -0.731  12.792   4.826 1.00 . A A . 666 ILE H    1 1 
       18 32200 1 1  17 ILE HA   H   0.442  14.697   2.960 1.00 . A A . 666 ILE HA   1 1 
       18 32201 1 1  17 ILE HB   H   0.760  11.699   3.156 1.00 . A A . 666 ILE HB   1 1 
       18 32202 1 1  17 ILE HD11 H   1.266  13.476   5.833 1.00 . A A . 666 ILE HD11 1 1 
       18 32203 1 1  17 ILE HD12 H   2.703  12.473   6.033 1.00 . A A . 666 ILE HD12 1 1 
       18 32204 1 1  17 ILE HD13 H   1.208  11.762   5.420 1.00 . A A . 666 ILE HD13 1 1 
       18 32205 1 1  17 ILE HG12 H   3.133  12.405   3.786 1.00 . A A . 666 ILE HG12 1 1 
       18 32206 1 1  17 ILE HG13 H   2.488  14.032   3.976 1.00 . A A . 666 ILE HG13 1 1 
       18 32207 1 1  17 ILE HG21 H   1.210  12.009   0.935 1.00 . A A . 666 ILE HG21 1 1 
       18 32208 1 1  17 ILE HG22 H   2.799  12.359   1.615 1.00 . A A . 666 ILE HG22 1 1 
       18 32209 1 1  17 ILE HG23 H   1.724  13.680   1.159 1.00 . A A . 666 ILE HG23 1 1 
       18 32210 1 1  17 ILE N    N  -0.661  13.650   4.358 1.00 . A A . 666 ILE N    1 1 
       18 32211 1 1  17 ILE O    O  -1.846  12.605   2.042 1.00 . A A . 666 ILE O    1 1 
       18 32212 1 1  18 ASP C    C  -1.354  12.751  -1.074 1.00 . A A . 667 ASP C    1 1 
       18 32213 1 1  18 ASP CA   C  -1.677  14.034  -0.323 1.00 . A A . 667 ASP CA   1 1 
       18 32214 1 1  18 ASP CB   C  -1.568  15.229  -1.267 1.00 . A A . 667 ASP CB   1 1 
       18 32215 1 1  18 ASP CG   C  -2.792  15.370  -2.147 1.00 . A A . 667 ASP CG   1 1 
       18 32216 1 1  18 ASP H    H  -0.076  14.849   0.796 1.00 . A A . 667 ASP H    1 1 
       18 32217 1 1  18 ASP HA   H  -2.692  13.970   0.041 1.00 . A A . 667 ASP HA   1 1 
       18 32218 1 1  18 ASP HB2  H  -1.459  16.128  -0.686 1.00 . A A . 667 ASP HB2  1 1 
       18 32219 1 1  18 ASP HB3  H  -0.703  15.104  -1.902 1.00 . A A . 667 ASP HB3  1 1 
       18 32220 1 1  18 ASP N    N  -0.801  14.193   0.832 1.00 . A A . 667 ASP N    1 1 
       18 32221 1 1  18 ASP O    O  -0.784  12.778  -2.169 1.00 . A A . 667 ASP O    1 1 
       18 32222 1 1  18 ASP OD1  O  -3.005  14.499  -3.011 1.00 . A A . 667 ASP OD1  1 1 
       18 32223 1 1  18 ASP OD2  O  -3.541  16.348  -1.967 1.00 . A A . 667 ASP OD2  1 1 
       18 32224 1 1  19 TYR C    C  -2.434  10.110  -2.281 1.00 . A A . 668 TYR C    1 1 
       18 32225 1 1  19 TYR CA   C  -1.501  10.330  -1.090 1.00 . A A . 668 TYR CA   1 1 
       18 32226 1 1  19 TYR CB   C  -1.700   9.222  -0.058 1.00 . A A . 668 TYR CB   1 1 
       18 32227 1 1  19 TYR CD1  C   0.721   9.052   0.636 1.00 . A A . 668 TYR CD1  1 1 
       18 32228 1 1  19 TYR CD2  C  -0.937   9.218   2.342 1.00 . A A . 668 TYR CD2  1 1 
       18 32229 1 1  19 TYR CE1  C   1.710   8.993   1.598 1.00 . A A . 668 TYR CE1  1 1 
       18 32230 1 1  19 TYR CE2  C   0.046   9.157   3.310 1.00 . A A . 668 TYR CE2  1 1 
       18 32231 1 1  19 TYR CG   C  -0.617   9.165   0.992 1.00 . A A . 668 TYR CG   1 1 
       18 32232 1 1  19 TYR CZ   C   1.369   9.045   2.933 1.00 . A A . 668 TYR CZ   1 1 
       18 32233 1 1  19 TYR H    H  -2.189  11.674   0.386 1.00 . A A . 668 TYR H    1 1 
       18 32234 1 1  19 TYR HA   H  -0.481  10.308  -1.438 1.00 . A A . 668 TYR HA   1 1 
       18 32235 1 1  19 TYR HB2  H  -2.643   9.378   0.449 1.00 . A A . 668 TYR HB2  1 1 
       18 32236 1 1  19 TYR HB3  H  -1.723   8.270  -0.564 1.00 . A A . 668 TYR HB3  1 1 
       18 32237 1 1  19 TYR HD1  H   0.985   9.014  -0.410 1.00 . A A . 668 TYR HD1  1 1 
       18 32238 1 1  19 TYR HD2  H  -1.973   9.309   2.634 1.00 . A A . 668 TYR HD2  1 1 
       18 32239 1 1  19 TYR HE1  H   2.746   8.904   1.302 1.00 . A A . 668 TYR HE1  1 1 
       18 32240 1 1  19 TYR HE2  H  -0.222   9.201   4.355 1.00 . A A . 668 TYR HE2  1 1 
       18 32241 1 1  19 TYR HH   H   2.949   9.721   3.797 1.00 . A A . 668 TYR HH   1 1 
       18 32242 1 1  19 TYR N    N  -1.733  11.628  -0.481 1.00 . A A . 668 TYR N    1 1 
       18 32243 1 1  19 TYR O    O  -2.216   9.201  -3.081 1.00 . A A . 668 TYR O    1 1 
       18 32244 1 1  19 TYR OH   O   2.350   8.977   3.896 1.00 . A A . 668 TYR OH   1 1 
       18 32245 1 1  20 THR C    C  -3.786  11.257  -4.829 1.00 . A A . 669 THR C    1 1 
       18 32246 1 1  20 THR CA   C  -4.425  10.841  -3.504 1.00 . A A . 669 THR CA   1 1 
       18 32247 1 1  20 THR CB   C  -5.676  11.687  -3.237 1.00 . A A . 669 THR CB   1 1 
       18 32248 1 1  20 THR CG2  C  -6.811  10.895  -2.620 1.00 . A A . 669 THR CG2  1 1 
       18 32249 1 1  20 THR H    H  -3.587  11.666  -1.738 1.00 . A A . 669 THR H    1 1 
       18 32250 1 1  20 THR HA   H  -4.716   9.803  -3.576 1.00 . A A . 669 THR HA   1 1 
       18 32251 1 1  20 THR HB   H  -6.028  12.084  -4.178 1.00 . A A . 669 THR HB   1 1 
       18 32252 1 1  20 THR HG1  H  -5.539  12.540  -1.466 1.00 . A A . 669 THR HG1  1 1 
       18 32253 1 1  20 THR HG21 H  -7.074  10.078  -3.274 1.00 . A A . 669 THR HG21 1 1 
       18 32254 1 1  20 THR HG22 H  -7.669  11.538  -2.486 1.00 . A A . 669 THR HG22 1 1 
       18 32255 1 1  20 THR HG23 H  -6.501  10.505  -1.662 1.00 . A A . 669 THR HG23 1 1 
       18 32256 1 1  20 THR N    N  -3.468  10.952  -2.401 1.00 . A A . 669 THR N    1 1 
       18 32257 1 1  20 THR O    O  -4.154  10.748  -5.888 1.00 . A A . 669 THR O    1 1 
       18 32258 1 1  20 THR OG1  O  -5.384  12.785  -2.382 1.00 . A A . 669 THR OG1  1 1 
       18 32259 1 1  21 ALA C    C  -1.467  11.506  -6.715 1.00 . A A . 670 ALA C    1 1 
       18 32260 1 1  21 ALA CA   C  -2.128  12.659  -5.953 1.00 . A A . 670 ALA CA   1 1 
       18 32261 1 1  21 ALA CB   C  -1.090  13.697  -5.554 1.00 . A A . 670 ALA CB   1 1 
       18 32262 1 1  21 ALA H    H  -2.576  12.545  -3.887 1.00 . A A . 670 ALA H    1 1 
       18 32263 1 1  21 ALA HA   H  -2.852  13.139  -6.597 1.00 . A A . 670 ALA HA   1 1 
       18 32264 1 1  21 ALA HB1  H  -0.597  13.379  -4.647 1.00 . A A . 670 ALA HB1  1 1 
       18 32265 1 1  21 ALA HB2  H  -1.576  14.646  -5.385 1.00 . A A . 670 ALA HB2  1 1 
       18 32266 1 1  21 ALA HB3  H  -0.359  13.801  -6.343 1.00 . A A . 670 ALA HB3  1 1 
       18 32267 1 1  21 ALA N    N  -2.826  12.180  -4.762 1.00 . A A . 670 ALA N    1 1 
       18 32268 1 1  21 ALA O    O  -1.322  11.564  -7.938 1.00 . A A . 670 ALA O    1 1 
       18 32269 1 1  22 TYR C    C  -1.452   8.443  -7.349 1.00 . A A . 671 TYR C    1 1 
       18 32270 1 1  22 TYR CA   C  -0.431   9.295  -6.591 1.00 . A A . 671 TYR CA   1 1 
       18 32271 1 1  22 TYR CB   C   0.259   8.445  -5.517 1.00 . A A . 671 TYR CB   1 1 
       18 32272 1 1  22 TYR CD1  C   0.969   9.948  -3.614 1.00 . A A . 671 TYR CD1  1 1 
       18 32273 1 1  22 TYR CD2  C   2.655   9.126  -5.084 1.00 . A A . 671 TYR CD2  1 1 
       18 32274 1 1  22 TYR CE1  C   1.928  10.626  -2.886 1.00 . A A . 671 TYR CE1  1 1 
       18 32275 1 1  22 TYR CE2  C   3.618   9.800  -4.360 1.00 . A A . 671 TYR CE2  1 1 
       18 32276 1 1  22 TYR CG   C   1.313   9.188  -4.724 1.00 . A A . 671 TYR CG   1 1 
       18 32277 1 1  22 TYR CZ   C   3.251  10.548  -3.262 1.00 . A A . 671 TYR CZ   1 1 
       18 32278 1 1  22 TYR H    H  -1.215  10.476  -5.017 1.00 . A A . 671 TYR H    1 1 
       18 32279 1 1  22 TYR HA   H   0.313   9.650  -7.288 1.00 . A A . 671 TYR HA   1 1 
       18 32280 1 1  22 TYR HB2  H  -0.484   8.084  -4.819 1.00 . A A . 671 TYR HB2  1 1 
       18 32281 1 1  22 TYR HB3  H   0.737   7.599  -5.990 1.00 . A A . 671 TYR HB3  1 1 
       18 32282 1 1  22 TYR HD1  H  -0.068  10.008  -3.320 1.00 . A A . 671 TYR HD1  1 1 
       18 32283 1 1  22 TYR HD2  H   2.939   8.539  -5.945 1.00 . A A . 671 TYR HD2  1 1 
       18 32284 1 1  22 TYR HE1  H   1.639  11.212  -2.026 1.00 . A A . 671 TYR HE1  1 1 
       18 32285 1 1  22 TYR HE2  H   4.655   9.738  -4.657 1.00 . A A . 671 TYR HE2  1 1 
       18 32286 1 1  22 TYR HH   H   4.564  11.938  -3.066 1.00 . A A . 671 TYR HH   1 1 
       18 32287 1 1  22 TYR N    N  -1.070  10.463  -5.986 1.00 . A A . 671 TYR N    1 1 
       18 32288 1 1  22 TYR O    O  -2.629   8.405  -6.985 1.00 . A A . 671 TYR O    1 1 
       18 32289 1 1  22 TYR OH   O   4.209  11.219  -2.539 1.00 . A A . 671 TYR OH   1 1 
       18 32290 1 1  23 PRO C    C  -2.211   5.544  -8.593 1.00 . A A . 672 PRO C    1 1 
       18 32291 1 1  23 PRO CA   C  -1.898   6.904  -9.232 1.00 . A A . 672 PRO CA   1 1 
       18 32292 1 1  23 PRO CB   C  -1.094   6.710 -10.518 1.00 . A A . 672 PRO CB   1 1 
       18 32293 1 1  23 PRO CD   C   0.374   7.743  -8.928 1.00 . A A . 672 PRO CD   1 1 
       18 32294 1 1  23 PRO CG   C   0.330   6.783 -10.088 1.00 . A A . 672 PRO CG   1 1 
       18 32295 1 1  23 PRO HA   H  -2.823   7.410  -9.461 1.00 . A A . 672 PRO HA   1 1 
       18 32296 1 1  23 PRO HB2  H  -1.332   5.750 -10.953 1.00 . A A . 672 PRO HB2  1 1 
       18 32297 1 1  23 PRO HB3  H  -1.336   7.498 -11.218 1.00 . A A . 672 PRO HB3  1 1 
       18 32298 1 1  23 PRO HD2  H   1.060   7.388  -8.173 1.00 . A A . 672 PRO HD2  1 1 
       18 32299 1 1  23 PRO HD3  H   0.665   8.726  -9.268 1.00 . A A . 672 PRO HD3  1 1 
       18 32300 1 1  23 PRO HG2  H   0.668   5.805  -9.777 1.00 . A A . 672 PRO HG2  1 1 
       18 32301 1 1  23 PRO HG3  H   0.939   7.149 -10.901 1.00 . A A . 672 PRO HG3  1 1 
       18 32302 1 1  23 PRO N    N  -1.013   7.749  -8.419 1.00 . A A . 672 PRO N    1 1 
       18 32303 1 1  23 PRO O    O  -2.971   4.755  -9.159 1.00 . A A . 672 PRO O    1 1 
       18 32304 1 1  24 TRP C    C  -2.728   4.173  -5.483 1.00 . A A . 673 TRP C    1 1 
       18 32305 1 1  24 TRP CA   C  -1.864   3.999  -6.735 1.00 . A A . 673 TRP CA   1 1 
       18 32306 1 1  24 TRP CB   C  -0.534   3.327  -6.356 1.00 . A A . 673 TRP CB   1 1 
       18 32307 1 1  24 TRP CD1  C   1.650   4.662  -6.516 1.00 . A A . 673 TRP CD1  1 1 
       18 32308 1 1  24 TRP CD2  C   0.561   4.927  -4.578 1.00 . A A . 673 TRP CD2  1 1 
       18 32309 1 1  24 TRP CE2  C   1.740   5.696  -4.540 1.00 . A A . 673 TRP CE2  1 1 
       18 32310 1 1  24 TRP CE3  C  -0.284   4.939  -3.463 1.00 . A A . 673 TRP CE3  1 1 
       18 32311 1 1  24 TRP CG   C   0.522   4.270  -5.853 1.00 . A A . 673 TRP CG   1 1 
       18 32312 1 1  24 TRP CH2  C   1.246   6.461  -2.362 1.00 . A A . 673 TRP CH2  1 1 
       18 32313 1 1  24 TRP CZ2  C   2.092   6.468  -3.434 1.00 . A A . 673 TRP CZ2  1 1 
       18 32314 1 1  24 TRP CZ3  C   0.068   5.705  -2.369 1.00 . A A . 673 TRP CZ3  1 1 
       18 32315 1 1  24 TRP H    H  -1.032   5.930  -7.014 1.00 . A A . 673 TRP H    1 1 
       18 32316 1 1  24 TRP HA   H  -2.388   3.353  -7.423 1.00 . A A . 673 TRP HA   1 1 
       18 32317 1 1  24 TRP HB2  H  -0.719   2.601  -5.580 1.00 . A A . 673 TRP HB2  1 1 
       18 32318 1 1  24 TRP HB3  H  -0.140   2.821  -7.224 1.00 . A A . 673 TRP HB3  1 1 
       18 32319 1 1  24 TRP HD1  H   1.913   4.338  -7.512 1.00 . A A . 673 TRP HD1  1 1 
       18 32320 1 1  24 TRP HE1  H   3.236   5.935  -5.992 1.00 . A A . 673 TRP HE1  1 1 
       18 32321 1 1  24 TRP HE3  H  -1.198   4.365  -3.450 1.00 . A A . 673 TRP HE3  1 1 
       18 32322 1 1  24 TRP HH2  H   1.481   7.043  -1.483 1.00 . A A . 673 TRP HH2  1 1 
       18 32323 1 1  24 TRP HZ2  H   2.998   7.056  -3.412 1.00 . A A . 673 TRP HZ2  1 1 
       18 32324 1 1  24 TRP HZ3  H  -0.574   5.724  -1.500 1.00 . A A . 673 TRP HZ3  1 1 
       18 32325 1 1  24 TRP N    N  -1.628   5.269  -7.422 1.00 . A A . 673 TRP N    1 1 
       18 32326 1 1  24 TRP NE1  N   2.386   5.519  -5.736 1.00 . A A . 673 TRP NE1  1 1 
       18 32327 1 1  24 TRP O    O  -2.794   3.274  -4.639 1.00 . A A . 673 TRP O    1 1 
       18 32328 1 1  25 PHE C    C  -5.723   5.505  -4.585 1.00 . A A . 674 PHE C    1 1 
       18 32329 1 1  25 PHE CA   C  -4.247   5.588  -4.209 1.00 . A A . 674 PHE CA   1 1 
       18 32330 1 1  25 PHE CB   C  -3.931   6.962  -3.625 1.00 . A A . 674 PHE CB   1 1 
       18 32331 1 1  25 PHE CD1  C  -3.394   6.181  -1.305 1.00 . A A . 674 PHE CD1  1 1 
       18 32332 1 1  25 PHE CD2  C  -4.995   7.926  -1.571 1.00 . A A . 674 PHE CD2  1 1 
       18 32333 1 1  25 PHE CE1  C  -3.558   6.234   0.065 1.00 . A A . 674 PHE CE1  1 1 
       18 32334 1 1  25 PHE CE2  C  -5.165   7.985  -0.202 1.00 . A A . 674 PHE CE2  1 1 
       18 32335 1 1  25 PHE CG   C  -4.109   7.027  -2.137 1.00 . A A . 674 PHE CG   1 1 
       18 32336 1 1  25 PHE CZ   C  -4.446   7.135   0.617 1.00 . A A . 674 PHE CZ   1 1 
       18 32337 1 1  25 PHE H    H  -3.314   6.004  -6.061 1.00 . A A . 674 PHE H    1 1 
       18 32338 1 1  25 PHE HA   H  -4.036   4.836  -3.465 1.00 . A A . 674 PHE HA   1 1 
       18 32339 1 1  25 PHE HB2  H  -2.905   7.212  -3.850 1.00 . A A . 674 PHE HB2  1 1 
       18 32340 1 1  25 PHE HB3  H  -4.581   7.697  -4.074 1.00 . A A . 674 PHE HB3  1 1 
       18 32341 1 1  25 PHE HD1  H  -2.698   5.476  -1.736 1.00 . A A . 674 PHE HD1  1 1 
       18 32342 1 1  25 PHE HD2  H  -5.557   8.590  -2.211 1.00 . A A . 674 PHE HD2  1 1 
       18 32343 1 1  25 PHE HE1  H  -2.998   5.568   0.700 1.00 . A A . 674 PHE HE1  1 1 
       18 32344 1 1  25 PHE HE2  H  -5.859   8.691   0.228 1.00 . A A . 674 PHE HE2  1 1 
       18 32345 1 1  25 PHE HZ   H  -4.577   7.177   1.688 1.00 . A A . 674 PHE HZ   1 1 
       18 32346 1 1  25 PHE N    N  -3.395   5.321  -5.361 1.00 . A A . 674 PHE N    1 1 
       18 32347 1 1  25 PHE O    O  -6.138   6.039  -5.615 1.00 . A A . 674 PHE O    1 1 
       18 32348 1 1  26 ALA C    C  -8.786   5.319  -2.872 1.00 . A A . 675 ALA C    1 1 
       18 32349 1 1  26 ALA CA   C  -7.945   4.677  -3.983 1.00 . A A . 675 ALA CA   1 1 
       18 32350 1 1  26 ALA CB   C  -8.298   3.203  -4.120 1.00 . A A . 675 ALA CB   1 1 
       18 32351 1 1  26 ALA H    H  -6.111   4.436  -2.934 1.00 . A A . 675 ALA H    1 1 
       18 32352 1 1  26 ALA HA   H  -8.178   5.165  -4.919 1.00 . A A . 675 ALA HA   1 1 
       18 32353 1 1  26 ALA HB1  H  -7.628   2.734  -4.826 1.00 . A A . 675 ALA HB1  1 1 
       18 32354 1 1  26 ALA HB2  H  -9.313   3.110  -4.474 1.00 . A A . 675 ALA HB2  1 1 
       18 32355 1 1  26 ALA HB3  H  -8.206   2.718  -3.160 1.00 . A A . 675 ALA HB3  1 1 
       18 32356 1 1  26 ALA N    N  -6.508   4.834  -3.740 1.00 . A A . 675 ALA N    1 1 
       18 32357 1 1  26 ALA O    O  -9.953   4.958  -2.686 1.00 . A A . 675 ALA O    1 1 
       18 32358 1 1  27 GLY C    C  -9.447   5.986  -0.019 1.00 . A A . 676 GLY C    1 1 
       18 32359 1 1  27 GLY CA   C  -8.913   6.943  -1.071 1.00 . A A . 676 GLY CA   1 1 
       18 32360 1 1  27 GLY H    H  -7.271   6.523  -2.339 1.00 . A A . 676 GLY H    1 1 
       18 32361 1 1  27 GLY HA2  H  -8.251   7.647  -0.594 1.00 . A A . 676 GLY HA2  1 1 
       18 32362 1 1  27 GLY HA3  H  -9.745   7.486  -1.498 1.00 . A A . 676 GLY HA3  1 1 
       18 32363 1 1  27 GLY N    N  -8.197   6.270  -2.144 1.00 . A A . 676 GLY N    1 1 
       18 32364 1 1  27 GLY O    O  -8.782   5.010   0.339 1.00 . A A . 676 GLY O    1 1 
       18 32365 1 1  28 ASN C    C -12.353   4.538   0.865 1.00 . A A . 677 ASN C    1 1 
       18 32366 1 1  28 ASN CA   C -11.287   5.438   1.494 1.00 . A A . 677 ASN CA   1 1 
       18 32367 1 1  28 ASN CB   C -11.919   6.320   2.578 1.00 . A A . 677 ASN CB   1 1 
       18 32368 1 1  28 ASN CG   C -10.911   7.227   3.264 1.00 . A A . 677 ASN CG   1 1 
       18 32369 1 1  28 ASN H    H -11.122   7.064   0.150 1.00 . A A . 677 ASN H    1 1 
       18 32370 1 1  28 ASN HA   H -10.525   4.821   1.943 1.00 . A A . 677 ASN HA   1 1 
       18 32371 1 1  28 ASN HB2  H -12.680   6.939   2.129 1.00 . A A . 677 ASN HB2  1 1 
       18 32372 1 1  28 ASN HB3  H -12.373   5.686   3.326 1.00 . A A . 677 ASN HB3  1 1 
       18 32373 1 1  28 ASN HD21 H -11.861   7.009   5.000 1.00 . A A . 677 ASN HD21 1 1 
       18 32374 1 1  28 ASN HD22 H -10.465   8.026   5.028 1.00 . A A . 677 ASN HD22 1 1 
       18 32375 1 1  28 ASN N    N -10.650   6.270   0.476 1.00 . A A . 677 ASN N    1 1 
       18 32376 1 1  28 ASN ND2  N -11.096   7.440   4.562 1.00 . A A . 677 ASN ND2  1 1 
       18 32377 1 1  28 ASN O    O -13.535   4.883   0.841 1.00 . A A . 677 ASN O    1 1 
       18 32378 1 1  28 ASN OD1  O  -9.978   7.730   2.637 1.00 . A A . 677 ASN OD1  1 1 
       18 32379 1 1  29 MET C    C -13.066   1.201   0.577 1.00 . A A . 678 MET C    1 1 
       18 32380 1 1  29 MET CA   C -12.835   2.438  -0.294 1.00 . A A . 678 MET CA   1 1 
       18 32381 1 1  29 MET CB   C -12.282   2.022  -1.658 1.00 . A A . 678 MET CB   1 1 
       18 32382 1 1  29 MET CE   C -12.886   2.804  -5.596 1.00 . A A . 678 MET CE   1 1 
       18 32383 1 1  29 MET CG   C -13.064   2.587  -2.833 1.00 . A A . 678 MET CG   1 1 
       18 32384 1 1  29 MET H    H -10.967   3.172   0.392 1.00 . A A . 678 MET H    1 1 
       18 32385 1 1  29 MET HA   H -13.781   2.940  -0.439 1.00 . A A . 678 MET HA   1 1 
       18 32386 1 1  29 MET HB2  H -11.261   2.363  -1.738 1.00 . A A . 678 MET HB2  1 1 
       18 32387 1 1  29 MET HB3  H -12.298   0.944  -1.726 1.00 . A A . 678 MET HB3  1 1 
       18 32388 1 1  29 MET HE1  H -13.341   3.713  -5.235 1.00 . A A . 678 MET HE1  1 1 
       18 32389 1 1  29 MET HE2  H -13.430   2.447  -6.459 1.00 . A A . 678 MET HE2  1 1 
       18 32390 1 1  29 MET HE3  H -11.860   3.003  -5.876 1.00 . A A . 678 MET HE3  1 1 
       18 32391 1 1  29 MET HG2  H -14.106   2.655  -2.555 1.00 . A A . 678 MET HG2  1 1 
       18 32392 1 1  29 MET HG3  H -12.687   3.574  -3.059 1.00 . A A . 678 MET HG3  1 1 
       18 32393 1 1  29 MET N    N -11.923   3.386   0.348 1.00 . A A . 678 MET N    1 1 
       18 32394 1 1  29 MET O    O -12.367   0.985   1.568 1.00 . A A . 678 MET O    1 1 
       18 32395 1 1  29 MET SD   S -12.925   1.560  -4.310 1.00 . A A . 678 MET SD   1 1 
       18 32396 1 1  30 GLU C    C -13.712  -2.061   0.318 1.00 . A A . 679 GLU C    1 1 
       18 32397 1 1  30 GLU CA   C -14.387  -0.832   0.932 1.00 . A A . 679 GLU CA   1 1 
       18 32398 1 1  30 GLU CB   C -15.904  -1.037   0.967 1.00 . A A . 679 GLU CB   1 1 
       18 32399 1 1  30 GLU CD   C -16.388  -1.065   3.450 1.00 . A A . 679 GLU CD   1 1 
       18 32400 1 1  30 GLU CG   C -16.590  -0.340   2.133 1.00 . A A . 679 GLU CG   1 1 
       18 32401 1 1  30 GLU H    H -14.575   0.613  -0.607 1.00 . A A . 679 GLU H    1 1 
       18 32402 1 1  30 GLU HA   H -14.027  -0.711   1.942 1.00 . A A . 679 GLU HA   1 1 
       18 32403 1 1  30 GLU HB2  H -16.328  -0.654   0.050 1.00 . A A . 679 GLU HB2  1 1 
       18 32404 1 1  30 GLU HB3  H -16.113  -2.095   1.034 1.00 . A A . 679 GLU HB3  1 1 
       18 32405 1 1  30 GLU HG2  H -16.194   0.659   2.224 1.00 . A A . 679 GLU HG2  1 1 
       18 32406 1 1  30 GLU HG3  H -17.651  -0.288   1.929 1.00 . A A . 679 GLU HG3  1 1 
       18 32407 1 1  30 GLU N    N -14.056   0.387   0.192 1.00 . A A . 679 GLU N    1 1 
       18 32408 1 1  30 GLU O    O -13.266  -2.030  -0.831 1.00 . A A . 679 GLU O    1 1 
       18 32409 1 1  30 GLU OE1  O -15.251  -1.053   3.968 1.00 . A A . 679 GLU OE1  1 1 
       18 32410 1 1  30 GLU OE2  O -17.368  -1.639   3.969 1.00 . A A . 679 GLU OE2  1 1 
       18 32411 1 1  31 ARG C    C -13.825  -5.012  -0.515 1.00 . A A . 680 ARG C    1 1 
       18 32412 1 1  31 ARG CA   C -13.032  -4.391   0.638 1.00 . A A . 680 ARG CA   1 1 
       18 32413 1 1  31 ARG CB   C -12.923  -5.390   1.798 1.00 . A A . 680 ARG CB   1 1 
       18 32414 1 1  31 ARG CD   C -10.968  -5.995   3.271 1.00 . A A . 680 ARG CD   1 1 
       18 32415 1 1  31 ARG CG   C -11.576  -6.095   1.877 1.00 . A A . 680 ARG CG   1 1 
       18 32416 1 1  31 ARG CZ   C -11.569  -8.066   4.490 1.00 . A A . 680 ARG CZ   1 1 
       18 32417 1 1  31 ARG H    H -14.023  -3.104   2.001 1.00 . A A . 680 ARG H    1 1 
       18 32418 1 1  31 ARG HA   H -12.039  -4.158   0.285 1.00 . A A . 680 ARG HA   1 1 
       18 32419 1 1  31 ARG HB2  H -13.084  -4.863   2.728 1.00 . A A . 680 ARG HB2  1 1 
       18 32420 1 1  31 ARG HB3  H -13.691  -6.141   1.685 1.00 . A A . 680 ARG HB3  1 1 
       18 32421 1 1  31 ARG HD2  H  -9.958  -6.376   3.238 1.00 . A A . 680 ARG HD2  1 1 
       18 32422 1 1  31 ARG HD3  H -10.949  -4.957   3.566 1.00 . A A . 680 ARG HD3  1 1 
       18 32423 1 1  31 ARG HE   H -12.395  -6.268   4.791 1.00 . A A . 680 ARG HE   1 1 
       18 32424 1 1  31 ARG HG2  H -11.710  -7.136   1.629 1.00 . A A . 680 ARG HG2  1 1 
       18 32425 1 1  31 ARG HG3  H -10.900  -5.639   1.168 1.00 . A A . 680 ARG HG3  1 1 
       18 32426 1 1  31 ARG HH11 H -10.116  -8.329   3.101 1.00 . A A . 680 ARG HH11 1 1 
       18 32427 1 1  31 ARG HH12 H -10.563  -9.751   3.979 1.00 . A A . 680 ARG HH12 1 1 
       18 32428 1 1  31 ARG HH21 H -12.978  -8.151   5.941 1.00 . A A . 680 ARG HH21 1 1 
       18 32429 1 1  31 ARG HH22 H -12.187  -9.651   5.588 1.00 . A A . 680 ARG HH22 1 1 
       18 32430 1 1  31 ARG N    N -13.647  -3.144   1.096 1.00 . A A . 680 ARG N    1 1 
       18 32431 1 1  31 ARG NE   N -11.729  -6.758   4.263 1.00 . A A . 680 ARG NE   1 1 
       18 32432 1 1  31 ARG NH1  N -10.674  -8.772   3.799 1.00 . A A . 680 ARG NH1  1 1 
       18 32433 1 1  31 ARG NH2  N -12.304  -8.673   5.417 1.00 . A A . 680 ARG NH2  1 1 
       18 32434 1 1  31 ARG O    O -13.243  -5.571  -1.445 1.00 . A A . 680 ARG O    1 1 
       18 32435 1 1  32 GLN C    C -15.686  -4.885  -2.858 1.00 . A A . 681 GLN C    1 1 
       18 32436 1 1  32 GLN CA   C -16.027  -5.464  -1.484 1.00 . A A . 681 GLN CA   1 1 
       18 32437 1 1  32 GLN CB   C -17.499  -5.191  -1.152 1.00 . A A . 681 GLN CB   1 1 
       18 32438 1 1  32 GLN CD   C -18.928  -7.282  -1.102 1.00 . A A . 681 GLN CD   1 1 
       18 32439 1 1  32 GLN CG   C -18.476  -6.080  -1.911 1.00 . A A . 681 GLN CG   1 1 
       18 32440 1 1  32 GLN H    H -15.561  -4.454   0.322 1.00 . A A . 681 GLN H    1 1 
       18 32441 1 1  32 GLN HA   H -15.869  -6.532  -1.510 1.00 . A A . 681 GLN HA   1 1 
       18 32442 1 1  32 GLN HB2  H -17.652  -5.348  -0.094 1.00 . A A . 681 GLN HB2  1 1 
       18 32443 1 1  32 GLN HB3  H -17.723  -4.162  -1.389 1.00 . A A . 681 GLN HB3  1 1 
       18 32444 1 1  32 GLN HE21 H -19.899  -6.102   0.173 1.00 . A A . 681 GLN HE21 1 1 
       18 32445 1 1  32 GLN HE22 H -19.982  -7.795   0.506 1.00 . A A . 681 GLN HE22 1 1 
       18 32446 1 1  32 GLN HG2  H -19.345  -5.495  -2.170 1.00 . A A . 681 GLN HG2  1 1 
       18 32447 1 1  32 GLN HG3  H -17.997  -6.431  -2.813 1.00 . A A . 681 GLN HG3  1 1 
       18 32448 1 1  32 GLN N    N -15.157  -4.909  -0.446 1.00 . A A . 681 GLN N    1 1 
       18 32449 1 1  32 GLN NE2  N -19.679  -7.034  -0.033 1.00 . A A . 681 GLN NE2  1 1 
       18 32450 1 1  32 GLN O    O -15.517  -5.628  -3.828 1.00 . A A . 681 GLN O    1 1 
       18 32451 1 1  32 GLN OE1  O -18.609  -8.422  -1.435 1.00 . A A . 681 GLN OE1  1 1 
       18 32452 1 1  33 GLN C    C -13.840  -3.209  -4.640 1.00 . A A . 682 GLN C    1 1 
       18 32453 1 1  33 GLN CA   C -15.261  -2.882  -4.192 1.00 . A A . 682 GLN CA   1 1 
       18 32454 1 1  33 GLN CB   C -15.426  -1.367  -4.047 1.00 . A A . 682 GLN CB   1 1 
       18 32455 1 1  33 GLN CD   C -17.168   0.462  -3.901 1.00 . A A . 682 GLN CD   1 1 
       18 32456 1 1  33 GLN CG   C -16.771  -0.858  -4.537 1.00 . A A . 682 GLN CG   1 1 
       18 32457 1 1  33 GLN H    H -15.730  -3.019  -2.129 1.00 . A A . 682 GLN H    1 1 
       18 32458 1 1  33 GLN HA   H -15.951  -3.237  -4.945 1.00 . A A . 682 GLN HA   1 1 
       18 32459 1 1  33 GLN HB2  H -15.318  -1.100  -3.005 1.00 . A A . 682 GLN HB2  1 1 
       18 32460 1 1  33 GLN HB3  H -14.650  -0.876  -4.619 1.00 . A A . 682 GLN HB3  1 1 
       18 32461 1 1  33 GLN HE21 H -17.273  -0.397  -2.108 1.00 . A A . 682 GLN HE21 1 1 
       18 32462 1 1  33 GLN HE22 H -17.646   1.289  -2.156 1.00 . A A . 682 GLN HE22 1 1 
       18 32463 1 1  33 GLN HG2  H -16.723  -0.724  -5.606 1.00 . A A . 682 GLN HG2  1 1 
       18 32464 1 1  33 GLN HG3  H -17.525  -1.594  -4.300 1.00 . A A . 682 GLN HG3  1 1 
       18 32465 1 1  33 GLN N    N -15.585  -3.557  -2.935 1.00 . A A . 682 GLN N    1 1 
       18 32466 1 1  33 GLN NE2  N -17.383   0.450  -2.589 1.00 . A A . 682 GLN NE2  1 1 
       18 32467 1 1  33 GLN O    O -13.594  -3.442  -5.824 1.00 . A A . 682 GLN O    1 1 
       18 32468 1 1  33 GLN OE1  O -17.285   1.480  -4.582 1.00 . A A . 682 GLN OE1  1 1 
       18 32469 1 1  34 THR C    C -11.376  -4.887  -4.663 1.00 . A A . 683 THR C    1 1 
       18 32470 1 1  34 THR CA   C -11.507  -3.526  -3.977 1.00 . A A . 683 THR CA   1 1 
       18 32471 1 1  34 THR CB   C -10.679  -3.511  -2.687 1.00 . A A . 683 THR CB   1 1 
       18 32472 1 1  34 THR CG2  C  -9.190  -3.686  -2.916 1.00 . A A . 683 THR CG2  1 1 
       18 32473 1 1  34 THR H    H -13.172  -3.030  -2.762 1.00 . A A . 683 THR H    1 1 
       18 32474 1 1  34 THR HA   H -11.134  -2.760  -4.642 1.00 . A A . 683 THR HA   1 1 
       18 32475 1 1  34 THR HB   H -11.010  -4.318  -2.051 1.00 . A A . 683 THR HB   1 1 
       18 32476 1 1  34 THR HG1  H -11.670  -2.339  -1.462 1.00 . A A . 683 THR HG1  1 1 
       18 32477 1 1  34 THR HG21 H  -8.747  -4.169  -2.059 1.00 . A A . 683 THR HG21 1 1 
       18 32478 1 1  34 THR HG22 H  -8.730  -2.719  -3.062 1.00 . A A . 683 THR HG22 1 1 
       18 32479 1 1  34 THR HG23 H  -9.029  -4.295  -3.792 1.00 . A A . 683 THR HG23 1 1 
       18 32480 1 1  34 THR N    N -12.909  -3.224  -3.686 1.00 . A A . 683 THR N    1 1 
       18 32481 1 1  34 THR O    O -10.612  -5.033  -5.619 1.00 . A A . 683 THR O    1 1 
       18 32482 1 1  34 THR OG1  O -10.863  -2.294  -1.987 1.00 . A A . 683 THR OG1  1 1 
       18 32483 1 1  35 ASP C    C -12.528  -7.196  -6.206 1.00 . A A . 684 ASP C    1 1 
       18 32484 1 1  35 ASP CA   C -12.098  -7.221  -4.743 1.00 . A A . 684 ASP CA   1 1 
       18 32485 1 1  35 ASP CB   C -13.001  -8.175  -3.947 1.00 . A A . 684 ASP CB   1 1 
       18 32486 1 1  35 ASP CG   C -12.677  -9.639  -4.199 1.00 . A A . 684 ASP CG   1 1 
       18 32487 1 1  35 ASP H    H -12.718  -5.693  -3.410 1.00 . A A . 684 ASP H    1 1 
       18 32488 1 1  35 ASP HA   H -11.080  -7.578  -4.689 1.00 . A A . 684 ASP HA   1 1 
       18 32489 1 1  35 ASP HB2  H -12.880  -7.977  -2.893 1.00 . A A . 684 ASP HB2  1 1 
       18 32490 1 1  35 ASP HB3  H -14.030  -7.999  -4.225 1.00 . A A . 684 ASP HB3  1 1 
       18 32491 1 1  35 ASP N    N -12.127  -5.876  -4.172 1.00 . A A . 684 ASP N    1 1 
       18 32492 1 1  35 ASP O    O -11.782  -7.627  -7.083 1.00 . A A . 684 ASP O    1 1 
       18 32493 1 1  35 ASP OD1  O -12.500 -10.021  -5.375 1.00 . A A . 684 ASP OD1  1 1 
       18 32494 1 1  35 ASP OD2  O -12.600 -10.404  -3.215 1.00 . A A . 684 ASP OD2  1 1 
       18 32495 1 1  36 ASN C    C -13.385  -5.720  -8.722 1.00 . A A . 685 ASN C    1 1 
       18 32496 1 1  36 ASN CA   C -14.269  -6.597  -7.825 1.00 . A A . 685 ASN CA   1 1 
       18 32497 1 1  36 ASN CB   C -15.698  -6.041  -7.811 1.00 . A A . 685 ASN CB   1 1 
       18 32498 1 1  36 ASN CG   C -16.664  -6.927  -7.043 1.00 . A A . 685 ASN CG   1 1 
       18 32499 1 1  36 ASN H    H -14.280  -6.354  -5.713 1.00 . A A . 685 ASN H    1 1 
       18 32500 1 1  36 ASN HA   H -14.291  -7.596  -8.233 1.00 . A A . 685 ASN HA   1 1 
       18 32501 1 1  36 ASN HB2  H -15.693  -5.065  -7.350 1.00 . A A . 685 ASN HB2  1 1 
       18 32502 1 1  36 ASN HB3  H -16.050  -5.953  -8.827 1.00 . A A . 685 ASN HB3  1 1 
       18 32503 1 1  36 ASN HD21 H -17.395  -5.348  -6.075 1.00 . A A . 685 ASN HD21 1 1 
       18 32504 1 1  36 ASN HD22 H -18.100  -6.872  -5.665 1.00 . A A . 685 ASN HD22 1 1 
       18 32505 1 1  36 ASN N    N -13.735  -6.683  -6.461 1.00 . A A . 685 ASN N    1 1 
       18 32506 1 1  36 ASN ND2  N -17.468  -6.321  -6.174 1.00 . A A . 685 ASN ND2  1 1 
       18 32507 1 1  36 ASN O    O -13.401  -5.859  -9.945 1.00 . A A . 685 ASN O    1 1 
       18 32508 1 1  36 ASN OD1  O -16.692  -8.142  -7.233 1.00 . A A . 685 ASN OD1  1 1 
       18 32509 1 1  37 LEU C    C -10.513  -4.720  -9.379 1.00 . A A . 686 LEU C    1 1 
       18 32510 1 1  37 LEU CA   C -11.711  -3.937  -8.850 1.00 . A A . 686 LEU CA   1 1 
       18 32511 1 1  37 LEU CB   C -11.231  -2.792  -7.950 1.00 . A A . 686 LEU CB   1 1 
       18 32512 1 1  37 LEU CD1  C  -9.888  -1.606  -9.721 1.00 . A A . 686 LEU CD1  1 1 
       18 32513 1 1  37 LEU CD2  C -12.246  -0.907  -9.264 1.00 . A A . 686 LEU CD2  1 1 
       18 32514 1 1  37 LEU CG   C -10.965  -1.456  -8.655 1.00 . A A . 686 LEU CG   1 1 
       18 32515 1 1  37 LEU H    H -12.633  -4.765  -7.132 1.00 . A A . 686 LEU H    1 1 
       18 32516 1 1  37 LEU HA   H -12.260  -3.528  -9.685 1.00 . A A . 686 LEU HA   1 1 
       18 32517 1 1  37 LEU HB2  H -11.979  -2.626  -7.190 1.00 . A A . 686 LEU HB2  1 1 
       18 32518 1 1  37 LEU HB3  H -10.317  -3.103  -7.466 1.00 . A A . 686 LEU HB3  1 1 
       18 32519 1 1  37 LEU HD11 H  -9.616  -0.630 -10.097 1.00 . A A . 686 LEU HD11 1 1 
       18 32520 1 1  37 LEU HD12 H -10.265  -2.210 -10.532 1.00 . A A . 686 LEU HD12 1 1 
       18 32521 1 1  37 LEU HD13 H  -9.020  -2.081  -9.291 1.00 . A A . 686 LEU HD13 1 1 
       18 32522 1 1  37 LEU HD21 H -13.075  -1.107  -8.600 1.00 . A A . 686 LEU HD21 1 1 
       18 32523 1 1  37 LEU HD22 H -12.426  -1.380 -10.218 1.00 . A A . 686 LEU HD22 1 1 
       18 32524 1 1  37 LEU HD23 H -12.149   0.161  -9.405 1.00 . A A . 686 LEU HD23 1 1 
       18 32525 1 1  37 LEU HG   H -10.610  -0.742  -7.927 1.00 . A A . 686 LEU HG   1 1 
       18 32526 1 1  37 LEU N    N -12.607  -4.825  -8.109 1.00 . A A . 686 LEU N    1 1 
       18 32527 1 1  37 LEU O    O -10.162  -4.621 -10.555 1.00 . A A . 686 LEU O    1 1 
       18 32528 1 1  38 LEU C    C  -9.147  -7.752  -9.200 1.00 . A A . 687 LEU C    1 1 
       18 32529 1 1  38 LEU CA   C  -8.736  -6.316  -8.862 1.00 . A A . 687 LEU CA   1 1 
       18 32530 1 1  38 LEU CB   C  -7.713  -6.319  -7.722 1.00 . A A . 687 LEU CB   1 1 
       18 32531 1 1  38 LEU CD1  C  -5.724  -5.261  -8.822 1.00 . A A . 687 LEU CD1  1 1 
       18 32532 1 1  38 LEU CD2  C  -7.510  -3.817  -7.829 1.00 . A A . 687 LEU CD2  1 1 
       18 32533 1 1  38 LEU CG   C  -6.748  -5.130  -7.706 1.00 . A A . 687 LEU CG   1 1 
       18 32534 1 1  38 LEU H    H -10.228  -5.540  -7.576 1.00 . A A . 687 LEU H    1 1 
       18 32535 1 1  38 LEU HA   H  -8.284  -5.872  -9.736 1.00 . A A . 687 LEU HA   1 1 
       18 32536 1 1  38 LEU HB2  H  -8.251  -6.330  -6.784 1.00 . A A . 687 LEU HB2  1 1 
       18 32537 1 1  38 LEU HB3  H  -7.130  -7.224  -7.793 1.00 . A A . 687 LEU HB3  1 1 
       18 32538 1 1  38 LEU HD11 H  -4.754  -4.960  -8.457 1.00 . A A . 687 LEU HD11 1 1 
       18 32539 1 1  38 LEU HD12 H  -6.010  -4.630  -9.649 1.00 . A A . 687 LEU HD12 1 1 
       18 32540 1 1  38 LEU HD13 H  -5.682  -6.289  -9.153 1.00 . A A . 687 LEU HD13 1 1 
       18 32541 1 1  38 LEU HD21 H  -8.398  -3.859  -7.217 1.00 . A A . 687 LEU HD21 1 1 
       18 32542 1 1  38 LEU HD22 H  -7.790  -3.659  -8.860 1.00 . A A . 687 LEU HD22 1 1 
       18 32543 1 1  38 LEU HD23 H  -6.884  -3.003  -7.499 1.00 . A A . 687 LEU HD23 1 1 
       18 32544 1 1  38 LEU HG   H  -6.215  -5.122  -6.767 1.00 . A A . 687 LEU HG   1 1 
       18 32545 1 1  38 LEU N    N  -9.895  -5.504  -8.497 1.00 . A A . 687 LEU N    1 1 
       18 32546 1 1  38 LEU O    O  -8.306  -8.654  -9.229 1.00 . A A . 687 LEU O    1 1 
       18 32547 1 1  39 LYS C    C -10.533  -9.687 -11.221 1.00 . A A . 688 LYS C    1 1 
       18 32548 1 1  39 LYS CA   C -10.944  -9.284  -9.801 1.00 . A A . 688 LYS CA   1 1 
       18 32549 1 1  39 LYS CB   C -12.471  -9.321  -9.630 1.00 . A A . 688 LYS CB   1 1 
       18 32550 1 1  39 LYS CD   C -14.091  -9.761 -11.508 1.00 . A A . 688 LYS CD   1 1 
       18 32551 1 1  39 LYS CE   C -14.860  -9.158 -12.676 1.00 . A A . 688 LYS CE   1 1 
       18 32552 1 1  39 LYS CG   C -13.259  -8.714 -10.783 1.00 . A A . 688 LYS CG   1 1 
       18 32553 1 1  39 LYS H    H -11.067  -7.214  -9.432 1.00 . A A . 688 LYS H    1 1 
       18 32554 1 1  39 LYS HA   H -10.502  -9.983  -9.107 1.00 . A A . 688 LYS HA   1 1 
       18 32555 1 1  39 LYS HB2  H -12.776 -10.340  -9.517 1.00 . A A . 688 LYS HB2  1 1 
       18 32556 1 1  39 LYS HB3  H -12.729  -8.784  -8.729 1.00 . A A . 688 LYS HB3  1 1 
       18 32557 1 1  39 LYS HD2  H -13.435 -10.533 -11.882 1.00 . A A . 688 LYS HD2  1 1 
       18 32558 1 1  39 LYS HD3  H -14.794 -10.192 -10.809 1.00 . A A . 688 LYS HD3  1 1 
       18 32559 1 1  39 LYS HE2  H -14.843  -8.082 -12.584 1.00 . A A . 688 LYS HE2  1 1 
       18 32560 1 1  39 LYS HE3  H -14.372  -9.446 -13.597 1.00 . A A . 688 LYS HE3  1 1 
       18 32561 1 1  39 LYS HG2  H -13.922  -7.958 -10.392 1.00 . A A . 688 LYS HG2  1 1 
       18 32562 1 1  39 LYS HG3  H -12.572  -8.262 -11.482 1.00 . A A . 688 LYS HG3  1 1 
       18 32563 1 1  39 LYS HZ1  H -16.875  -8.986 -12.142 1.00 . A A . 688 LYS HZ1  1 1 
       18 32564 1 1  39 LYS HZ2  H -16.356 -10.583 -12.343 1.00 . A A . 688 LYS HZ2  1 1 
       18 32565 1 1  39 LYS HZ3  H -16.628  -9.607 -13.697 1.00 . A A . 688 LYS HZ3  1 1 
       18 32566 1 1  39 LYS N    N -10.439  -7.963  -9.464 1.00 . A A . 688 LYS N    1 1 
       18 32567 1 1  39 LYS NZ   N -16.279  -9.616 -12.717 1.00 . A A . 688 LYS NZ   1 1 
       18 32568 1 1  39 LYS O    O -10.384 -10.874 -11.516 1.00 . A A . 688 LYS O    1 1 
       18 32569 1 1  40 SER C    C  -8.485  -8.530 -13.738 1.00 . A A . 689 SER C    1 1 
       18 32570 1 1  40 SER CA   C  -9.940  -8.948 -13.481 1.00 . A A . 689 SER CA   1 1 
       18 32571 1 1  40 SER CB   C -10.869  -8.203 -14.446 1.00 . A A . 689 SER CB   1 1 
       18 32572 1 1  40 SER H    H -10.473  -7.768 -11.801 1.00 . A A . 689 SER H    1 1 
       18 32573 1 1  40 SER HA   H -10.032 -10.008 -13.661 1.00 . A A . 689 SER HA   1 1 
       18 32574 1 1  40 SER HB2  H -10.885  -7.155 -14.190 1.00 . A A . 689 SER HB2  1 1 
       18 32575 1 1  40 SER HB3  H -10.504  -8.321 -15.456 1.00 . A A . 689 SER HB3  1 1 
       18 32576 1 1  40 SER HG   H -12.447  -8.811 -13.460 1.00 . A A . 689 SER HG   1 1 
       18 32577 1 1  40 SER N    N -10.344  -8.694 -12.096 1.00 . A A . 689 SER N    1 1 
       18 32578 1 1  40 SER O    O  -7.883  -8.954 -14.728 1.00 . A A . 689 SER O    1 1 
       18 32579 1 1  40 SER OG   O -12.192  -8.708 -14.378 1.00 . A A . 689 SER OG   1 1 
       18 32580 1 1  41 HIS C    C  -5.547  -8.376 -13.041 1.00 . A A . 690 HIS C    1 1 
       18 32581 1 1  41 HIS CA   C  -6.549  -7.219 -13.000 1.00 . A A . 690 HIS CA   1 1 
       18 32582 1 1  41 HIS CB   C  -6.195  -6.265 -11.858 1.00 . A A . 690 HIS CB   1 1 
       18 32583 1 1  41 HIS CD2  C  -7.158  -3.853 -11.965 1.00 . A A . 690 HIS CD2  1 1 
       18 32584 1 1  41 HIS CE1  C  -5.583  -2.935 -13.181 1.00 . A A . 690 HIS CE1  1 1 
       18 32585 1 1  41 HIS CG   C  -6.247  -4.817 -12.246 1.00 . A A . 690 HIS CG   1 1 
       18 32586 1 1  41 HIS H    H  -8.456  -7.386 -12.092 1.00 . A A . 690 HIS H    1 1 
       18 32587 1 1  41 HIS HA   H  -6.488  -6.682 -13.934 1.00 . A A . 690 HIS HA   1 1 
       18 32588 1 1  41 HIS HB2  H  -6.887  -6.416 -11.046 1.00 . A A . 690 HIS HB2  1 1 
       18 32589 1 1  41 HIS HB3  H  -5.195  -6.481 -11.514 1.00 . A A . 690 HIS HB3  1 1 
       18 32590 1 1  41 HIS HD1  H  -4.473  -4.644 -13.367 1.00 . A A . 690 HIS HD1  1 1 
       18 32591 1 1  41 HIS HD2  H  -8.063  -3.974 -11.385 1.00 . A A . 690 HIS HD2  1 1 
       18 32592 1 1  41 HIS HE1  H  -5.000  -2.216 -13.736 1.00 . A A . 690 HIS HE1  1 1 
       18 32593 1 1  41 HIS HE2  H  -7.101  -1.800 -12.407 1.00 . A A . 690 HIS HE2  1 1 
       18 32594 1 1  41 HIS N    N  -7.927  -7.696 -12.855 1.00 . A A . 690 HIS N    1 1 
       18 32595 1 1  41 HIS ND1  N  -5.275  -4.209 -13.010 1.00 . A A . 690 HIS ND1  1 1 
       18 32596 1 1  41 HIS NE2  N  -6.722  -2.693 -12.558 1.00 . A A . 690 HIS NE2  1 1 
       18 32597 1 1  41 HIS O    O  -5.833  -9.480 -12.571 1.00 . A A . 690 HIS O    1 1 
       18 32598 1 1  42 ALA C    C  -2.284  -8.994 -12.607 1.00 . A A . 691 ALA C    1 1 
       18 32599 1 1  42 ALA CA   C  -3.313  -9.111 -13.733 1.00 . A A . 691 ALA CA   1 1 
       18 32600 1 1  42 ALA CB   C  -2.623  -8.985 -15.085 1.00 . A A . 691 ALA CB   1 1 
       18 32601 1 1  42 ALA H    H  -4.214  -7.207 -13.967 1.00 . A A . 691 ALA H    1 1 
       18 32602 1 1  42 ALA HA   H  -3.776 -10.086 -13.685 1.00 . A A . 691 ALA HA   1 1 
       18 32603 1 1  42 ALA HB1  H  -3.361  -8.825 -15.856 1.00 . A A . 691 ALA HB1  1 1 
       18 32604 1 1  42 ALA HB2  H  -2.074  -9.893 -15.294 1.00 . A A . 691 ALA HB2  1 1 
       18 32605 1 1  42 ALA HB3  H  -1.938  -8.149 -15.063 1.00 . A A . 691 ALA HB3  1 1 
       18 32606 1 1  42 ALA N    N  -4.373  -8.106 -13.613 1.00 . A A . 691 ALA N    1 1 
       18 32607 1 1  42 ALA O    O  -2.381  -8.112 -11.751 1.00 . A A . 691 ALA O    1 1 
       18 32608 1 1  43 SER C    C   0.672  -8.679 -11.763 1.00 . A A . 692 SER C    1 1 
       18 32609 1 1  43 SER CA   C  -0.236  -9.897 -11.615 1.00 . A A . 692 SER CA   1 1 
       18 32610 1 1  43 SER CB   C   0.598 -11.177 -11.720 1.00 . A A . 692 SER CB   1 1 
       18 32611 1 1  43 SER H    H  -1.273 -10.563 -13.338 1.00 . A A . 692 SER H    1 1 
       18 32612 1 1  43 SER HA   H  -0.707  -9.866 -10.645 1.00 . A A . 692 SER HA   1 1 
       18 32613 1 1  43 SER HB2  H   1.453 -11.101 -11.066 1.00 . A A . 692 SER HB2  1 1 
       18 32614 1 1  43 SER HB3  H  -0.006 -12.024 -11.427 1.00 . A A . 692 SER HB3  1 1 
       18 32615 1 1  43 SER HG   H   1.662 -10.675 -13.290 1.00 . A A . 692 SER HG   1 1 
       18 32616 1 1  43 SER N    N  -1.293  -9.891 -12.625 1.00 . A A . 692 SER N    1 1 
       18 32617 1 1  43 SER O    O   1.309  -8.491 -12.801 1.00 . A A . 692 SER O    1 1 
       18 32618 1 1  43 SER OG   O   1.058 -11.382 -13.047 1.00 . A A . 692 SER OG   1 1 
       18 32619 1 1  44 GLY C    C   0.801  -5.403 -10.356 1.00 . A A . 693 GLY C    1 1 
       18 32620 1 1  44 GLY CA   C   1.559  -6.663 -10.743 1.00 . A A . 693 GLY CA   1 1 
       18 32621 1 1  44 GLY H    H   0.198  -8.061  -9.916 1.00 . A A . 693 GLY H    1 1 
       18 32622 1 1  44 GLY HA2  H   2.382  -6.798 -10.056 1.00 . A A . 693 GLY HA2  1 1 
       18 32623 1 1  44 GLY HA3  H   1.956  -6.538 -11.740 1.00 . A A . 693 GLY HA3  1 1 
       18 32624 1 1  44 GLY N    N   0.728  -7.856 -10.715 1.00 . A A . 693 GLY N    1 1 
       18 32625 1 1  44 GLY O    O   1.416  -4.382 -10.036 1.00 . A A . 693 GLY O    1 1 
       18 32626 1 1  45 THR C    C  -1.294  -4.051  -8.526 1.00 . A A . 694 THR C    1 1 
       18 32627 1 1  45 THR CA   C  -1.362  -4.323 -10.028 1.00 . A A . 694 THR CA   1 1 
       18 32628 1 1  45 THR CB   C  -2.813  -4.556 -10.452 1.00 . A A . 694 THR CB   1 1 
       18 32629 1 1  45 THR CG2  C  -3.677  -3.320 -10.315 1.00 . A A . 694 THR CG2  1 1 
       18 32630 1 1  45 THR H    H  -0.967  -6.308 -10.645 1.00 . A A . 694 THR H    1 1 
       18 32631 1 1  45 THR HA   H  -0.977  -3.463 -10.556 1.00 . A A . 694 THR HA   1 1 
       18 32632 1 1  45 THR HB   H  -3.240  -5.329  -9.827 1.00 . A A . 694 THR HB   1 1 
       18 32633 1 1  45 THR HG1  H  -2.872  -5.946 -11.833 1.00 . A A . 694 THR HG1  1 1 
       18 32634 1 1  45 THR HG21 H  -3.822  -3.098  -9.267 1.00 . A A . 694 THR HG21 1 1 
       18 32635 1 1  45 THR HG22 H  -4.634  -3.498 -10.780 1.00 . A A . 694 THR HG22 1 1 
       18 32636 1 1  45 THR HG23 H  -3.191  -2.485 -10.797 1.00 . A A . 694 THR HG23 1 1 
       18 32637 1 1  45 THR N    N  -0.532  -5.468 -10.383 1.00 . A A . 694 THR N    1 1 
       18 32638 1 1  45 THR O    O  -1.574  -4.936  -7.715 1.00 . A A . 694 THR O    1 1 
       18 32639 1 1  45 THR OG1  O  -2.883  -4.986 -11.801 1.00 . A A . 694 THR OG1  1 1 
       18 32640 1 1  46 TYR C    C  -1.732  -1.273  -6.424 1.00 . A A . 695 TYR C    1 1 
       18 32641 1 1  46 TYR CA   C  -0.794  -2.434  -6.762 1.00 . A A . 695 TYR CA   1 1 
       18 32642 1 1  46 TYR CB   C   0.655  -2.045  -6.446 1.00 . A A . 695 TYR CB   1 1 
       18 32643 1 1  46 TYR CD1  C   1.699  -1.264  -8.616 1.00 . A A . 695 TYR CD1  1 1 
       18 32644 1 1  46 TYR CD2  C   1.240   0.364  -6.935 1.00 . A A . 695 TYR CD2  1 1 
       18 32645 1 1  46 TYR CE1  C   2.201  -0.277  -9.441 1.00 . A A . 695 TYR CE1  1 1 
       18 32646 1 1  46 TYR CE2  C   1.739   1.355  -7.757 1.00 . A A . 695 TYR CE2  1 1 
       18 32647 1 1  46 TYR CG   C   1.209  -0.961  -7.350 1.00 . A A . 695 TYR CG   1 1 
       18 32648 1 1  46 TYR CZ   C   2.219   1.030  -9.007 1.00 . A A . 695 TYR CZ   1 1 
       18 32649 1 1  46 TYR H    H  -0.699  -2.169  -8.863 1.00 . A A . 695 TYR H    1 1 
       18 32650 1 1  46 TYR HA   H  -1.067  -3.286  -6.159 1.00 . A A . 695 TYR HA   1 1 
       18 32651 1 1  46 TYR HB2  H   0.710  -1.691  -5.428 1.00 . A A . 695 TYR HB2  1 1 
       18 32652 1 1  46 TYR HB3  H   1.283  -2.920  -6.550 1.00 . A A . 695 TYR HB3  1 1 
       18 32653 1 1  46 TYR HD1  H   1.683  -2.291  -8.953 1.00 . A A . 695 TYR HD1  1 1 
       18 32654 1 1  46 TYR HD2  H   0.862   0.618  -5.956 1.00 . A A . 695 TYR HD2  1 1 
       18 32655 1 1  46 TYR HE1  H   2.576  -0.531 -10.419 1.00 . A A . 695 TYR HE1  1 1 
       18 32656 1 1  46 TYR HE2  H   1.755   2.379  -7.418 1.00 . A A . 695 TYR HE2  1 1 
       18 32657 1 1  46 TYR HH   H   2.002   2.404 -10.334 1.00 . A A . 695 TYR HH   1 1 
       18 32658 1 1  46 TYR N    N  -0.913  -2.826  -8.167 1.00 . A A . 695 TYR N    1 1 
       18 32659 1 1  46 TYR O    O  -1.991  -0.407  -7.261 1.00 . A A . 695 TYR O    1 1 
       18 32660 1 1  46 TYR OH   O   2.718   2.016  -9.825 1.00 . A A . 695 TYR OH   1 1 
       18 32661 1 1  47 LEU C    C  -3.128  -0.122  -3.195 1.00 . A A . 696 LEU C    1 1 
       18 32662 1 1  47 LEU CA   C  -3.140  -0.217  -4.721 1.00 . A A . 696 LEU CA   1 1 
       18 32663 1 1  47 LEU CB   C  -4.564  -0.487  -5.214 1.00 . A A . 696 LEU CB   1 1 
       18 32664 1 1  47 LEU CD1  C  -6.669  -1.510  -4.300 1.00 . A A . 696 LEU CD1  1 1 
       18 32665 1 1  47 LEU CD2  C  -5.092  -2.903  -5.656 1.00 . A A . 696 LEU CD2  1 1 
       18 32666 1 1  47 LEU CG   C  -5.212  -1.761  -4.658 1.00 . A A . 696 LEU CG   1 1 
       18 32667 1 1  47 LEU H    H  -1.985  -1.987  -4.568 1.00 . A A . 696 LEU H    1 1 
       18 32668 1 1  47 LEU HA   H  -2.798   0.722  -5.131 1.00 . A A . 696 LEU HA   1 1 
       18 32669 1 1  47 LEU HB2  H  -5.183   0.356  -4.941 1.00 . A A . 696 LEU HB2  1 1 
       18 32670 1 1  47 LEU HB3  H  -4.544  -0.562  -6.290 1.00 . A A . 696 LEU HB3  1 1 
       18 32671 1 1  47 LEU HD11 H  -6.738  -1.216  -3.262 1.00 . A A . 696 LEU HD11 1 1 
       18 32672 1 1  47 LEU HD12 H  -7.239  -2.412  -4.457 1.00 . A A . 696 LEU HD12 1 1 
       18 32673 1 1  47 LEU HD13 H  -7.064  -0.721  -4.924 1.00 . A A . 696 LEU HD13 1 1 
       18 32674 1 1  47 LEU HD21 H  -4.191  -3.463  -5.453 1.00 . A A . 696 LEU HD21 1 1 
       18 32675 1 1  47 LEU HD22 H  -5.050  -2.504  -6.659 1.00 . A A . 696 LEU HD22 1 1 
       18 32676 1 1  47 LEU HD23 H  -5.948  -3.552  -5.563 1.00 . A A . 696 LEU HD23 1 1 
       18 32677 1 1  47 LEU HG   H  -4.695  -2.051  -3.754 1.00 . A A . 696 LEU HG   1 1 
       18 32678 1 1  47 LEU N    N  -2.232  -1.267  -5.187 1.00 . A A . 696 LEU N    1 1 
       18 32679 1 1  47 LEU O    O  -2.817  -1.093  -2.506 1.00 . A A . 696 LEU O    1 1 
       18 32680 1 1  48 ILE C    C  -4.767   2.018  -0.803 1.00 . A A . 697 ILE C    1 1 
       18 32681 1 1  48 ILE CA   C  -3.507   1.262  -1.222 1.00 . A A . 697 ILE CA   1 1 
       18 32682 1 1  48 ILE CB   C  -2.263   2.030  -0.723 1.00 . A A . 697 ILE CB   1 1 
       18 32683 1 1  48 ILE CD1  C  -0.338   2.051  -2.399 1.00 . A A . 697 ILE CD1  1 1 
       18 32684 1 1  48 ILE CG1  C  -0.978   1.355  -1.217 1.00 . A A . 697 ILE CG1  1 1 
       18 32685 1 1  48 ILE CG2  C  -2.264   2.115   0.797 1.00 . A A . 697 ILE CG2  1 1 
       18 32686 1 1  48 ILE H    H  -3.716   1.793  -3.264 1.00 . A A . 697 ILE H    1 1 
       18 32687 1 1  48 ILE HA   H  -3.514   0.289  -0.749 1.00 . A A . 697 ILE HA   1 1 
       18 32688 1 1  48 ILE HB   H  -2.308   3.036  -1.115 1.00 . A A . 697 ILE HB   1 1 
       18 32689 1 1  48 ILE HD11 H   0.354   1.379  -2.883 1.00 . A A . 697 ILE HD11 1 1 
       18 32690 1 1  48 ILE HD12 H   0.191   2.927  -2.057 1.00 . A A . 697 ILE HD12 1 1 
       18 32691 1 1  48 ILE HD13 H  -1.105   2.344  -3.102 1.00 . A A . 697 ILE HD13 1 1 
       18 32692 1 1  48 ILE HG12 H  -0.255   1.343  -0.415 1.00 . A A . 697 ILE HG12 1 1 
       18 32693 1 1  48 ILE HG13 H  -1.200   0.341  -1.510 1.00 . A A . 697 ILE HG13 1 1 
       18 32694 1 1  48 ILE HG21 H  -1.464   2.761   1.124 1.00 . A A . 697 ILE HG21 1 1 
       18 32695 1 1  48 ILE HG22 H  -2.123   1.128   1.212 1.00 . A A . 697 ILE HG22 1 1 
       18 32696 1 1  48 ILE HG23 H  -3.210   2.514   1.134 1.00 . A A . 697 ILE HG23 1 1 
       18 32697 1 1  48 ILE N    N  -3.474   1.052  -2.668 1.00 . A A . 697 ILE N    1 1 
       18 32698 1 1  48 ILE O    O  -5.175   2.976  -1.463 1.00 . A A . 697 ILE O    1 1 
       18 32699 1 1  49 ARG C    C  -6.385   2.719   2.240 1.00 . A A . 698 ARG C    1 1 
       18 32700 1 1  49 ARG CA   C  -6.593   2.206   0.817 1.00 . A A . 698 ARG CA   1 1 
       18 32701 1 1  49 ARG CB   C  -7.759   1.215   0.800 1.00 . A A . 698 ARG CB   1 1 
       18 32702 1 1  49 ARG CD   C  -8.999  -0.593  -0.423 1.00 . A A . 698 ARG CD   1 1 
       18 32703 1 1  49 ARG CG   C  -7.921   0.474  -0.518 1.00 . A A . 698 ARG CG   1 1 
       18 32704 1 1  49 ARG CZ   C  -8.949  -1.677   1.804 1.00 . A A . 698 ARG CZ   1 1 
       18 32705 1 1  49 ARG H    H  -4.999   0.810   0.778 1.00 . A A . 698 ARG H    1 1 
       18 32706 1 1  49 ARG HA   H  -6.832   3.042   0.178 1.00 . A A . 698 ARG HA   1 1 
       18 32707 1 1  49 ARG HB2  H  -7.603   0.486   1.580 1.00 . A A . 698 ARG HB2  1 1 
       18 32708 1 1  49 ARG HB3  H  -8.673   1.754   1.001 1.00 . A A . 698 ARG HB3  1 1 
       18 32709 1 1  49 ARG HD2  H  -9.915  -0.135  -0.083 1.00 . A A . 698 ARG HD2  1 1 
       18 32710 1 1  49 ARG HD3  H  -9.155  -1.017  -1.404 1.00 . A A . 698 ARG HD3  1 1 
       18 32711 1 1  49 ARG HE   H  -8.109  -2.412   0.140 1.00 . A A . 698 ARG HE   1 1 
       18 32712 1 1  49 ARG HG2  H  -8.195   1.180  -1.288 1.00 . A A . 698 ARG HG2  1 1 
       18 32713 1 1  49 ARG HG3  H  -6.983   0.004  -0.775 1.00 . A A . 698 ARG HG3  1 1 
       18 32714 1 1  49 ARG HH11 H  -9.978   0.072   1.770 1.00 . A A . 698 ARG HH11 1 1 
       18 32715 1 1  49 ARG HH12 H  -9.899  -0.708   3.312 1.00 . A A . 698 ARG HH12 1 1 
       18 32716 1 1  49 ARG HH21 H  -8.009  -3.430   2.184 1.00 . A A . 698 ARG HH21 1 1 
       18 32717 1 1  49 ARG HH22 H  -8.783  -2.694   3.547 1.00 . A A . 698 ARG HH22 1 1 
       18 32718 1 1  49 ARG N    N  -5.377   1.577   0.300 1.00 . A A . 698 ARG N    1 1 
       18 32719 1 1  49 ARG NE   N  -8.630  -1.664   0.504 1.00 . A A . 698 ARG NE   1 1 
       18 32720 1 1  49 ARG NH1  N  -9.668  -0.690   2.338 1.00 . A A . 698 ARG NH1  1 1 
       18 32721 1 1  49 ARG NH2  N  -8.548  -2.683   2.574 1.00 . A A . 698 ARG NH2  1 1 
       18 32722 1 1  49 ARG O    O  -5.517   2.232   2.968 1.00 . A A . 698 ARG O    1 1 
       18 32723 1 1  50 GLU C    C  -8.505   4.364   4.609 1.00 . A A . 699 GLU C    1 1 
       18 32724 1 1  50 GLU CA   C  -7.120   4.287   3.967 1.00 . A A . 699 GLU CA   1 1 
       18 32725 1 1  50 GLU CB   C  -6.497   5.685   3.890 1.00 . A A . 699 GLU CB   1 1 
       18 32726 1 1  50 GLU CD   C  -6.023   7.829   5.144 1.00 . A A . 699 GLU CD   1 1 
       18 32727 1 1  50 GLU CG   C  -6.265   6.335   5.247 1.00 . A A . 699 GLU CG   1 1 
       18 32728 1 1  50 GLU H    H  -7.870   4.040   2.005 1.00 . A A . 699 GLU H    1 1 
       18 32729 1 1  50 GLU HA   H  -6.488   3.653   4.574 1.00 . A A . 699 GLU HA   1 1 
       18 32730 1 1  50 GLU HB2  H  -5.546   5.616   3.383 1.00 . A A . 699 GLU HB2  1 1 
       18 32731 1 1  50 GLU HB3  H  -7.153   6.325   3.318 1.00 . A A . 699 GLU HB3  1 1 
       18 32732 1 1  50 GLU HG2  H  -7.136   6.170   5.865 1.00 . A A . 699 GLU HG2  1 1 
       18 32733 1 1  50 GLU HG3  H  -5.404   5.876   5.710 1.00 . A A . 699 GLU HG3  1 1 
       18 32734 1 1  50 GLU N    N  -7.196   3.701   2.632 1.00 . A A . 699 GLU N    1 1 
       18 32735 1 1  50 GLU O    O  -9.480   4.733   3.955 1.00 . A A . 699 GLU O    1 1 
       18 32736 1 1  50 GLU OE1  O  -7.001   8.575   4.927 1.00 . A A . 699 GLU OE1  1 1 
       18 32737 1 1  50 GLU OE2  O  -4.856   8.253   5.280 1.00 . A A . 699 GLU OE2  1 1 
       18 32738 1 1  51 ARG C    C  -9.667   4.720   7.991 1.00 . A A . 700 ARG C    1 1 
       18 32739 1 1  51 ARG CA   C  -9.848   4.050   6.627 1.00 . A A . 700 ARG CA   1 1 
       18 32740 1 1  51 ARG CB   C -10.401   2.631   6.806 1.00 . A A . 700 ARG CB   1 1 
       18 32741 1 1  51 ARG CD   C -12.572   1.351   6.732 1.00 . A A . 700 ARG CD   1 1 
       18 32742 1 1  51 ARG CG   C -11.686   2.371   6.030 1.00 . A A . 700 ARG CG   1 1 
       18 32743 1 1  51 ARG CZ   C -14.902   2.084   6.330 1.00 . A A . 700 ARG CZ   1 1 
       18 32744 1 1  51 ARG H    H  -7.769   3.734   6.361 1.00 . A A . 700 ARG H    1 1 
       18 32745 1 1  51 ARG HA   H -10.548   4.631   6.046 1.00 . A A . 700 ARG HA   1 1 
       18 32746 1 1  51 ARG HB2  H  -9.656   1.922   6.471 1.00 . A A . 700 ARG HB2  1 1 
       18 32747 1 1  51 ARG HB3  H -10.598   2.462   7.855 1.00 . A A . 700 ARG HB3  1 1 
       18 32748 1 1  51 ARG HD2  H -12.085   0.388   6.699 1.00 . A A . 700 ARG HD2  1 1 
       18 32749 1 1  51 ARG HD3  H -12.699   1.653   7.763 1.00 . A A . 700 ARG HD3  1 1 
       18 32750 1 1  51 ARG HE   H -14.031   0.492   5.483 1.00 . A A . 700 ARG HE   1 1 
       18 32751 1 1  51 ARG HG2  H -12.231   3.300   5.936 1.00 . A A . 700 ARG HG2  1 1 
       18 32752 1 1  51 ARG HG3  H -11.432   2.001   5.048 1.00 . A A . 700 ARG HG3  1 1 
       18 32753 1 1  51 ARG HH11 H -13.879   3.255   7.631 1.00 . A A . 700 ARG HH11 1 1 
       18 32754 1 1  51 ARG HH12 H -15.512   3.739   7.329 1.00 . A A . 700 ARG HH12 1 1 
       18 32755 1 1  51 ARG HH21 H -16.189   1.133   5.092 1.00 . A A . 700 ARG HH21 1 1 
       18 32756 1 1  51 ARG HH22 H -16.825   2.534   5.887 1.00 . A A . 700 ARG HH22 1 1 
       18 32757 1 1  51 ARG N    N  -8.582   4.016   5.893 1.00 . A A . 700 ARG N    1 1 
       18 32758 1 1  51 ARG NE   N -13.889   1.239   6.105 1.00 . A A . 700 ARG NE   1 1 
       18 32759 1 1  51 ARG NH1  N -14.750   3.111   7.165 1.00 . A A . 700 ARG NH1  1 1 
       18 32760 1 1  51 ARG NH2  N -16.066   1.903   5.720 1.00 . A A . 700 ARG NH2  1 1 
       18 32761 1 1  51 ARG O    O  -8.603   4.615   8.604 1.00 . A A . 700 ARG O    1 1 
       18 32762 1 1  52 PRO C    C -10.514   5.143  10.953 1.00 . A A . 701 PRO C    1 1 
       18 32763 1 1  52 PRO CA   C -10.660   6.114   9.781 1.00 . A A . 701 PRO CA   1 1 
       18 32764 1 1  52 PRO CB   C -12.005   6.847   9.852 1.00 . A A . 701 PRO CB   1 1 
       18 32765 1 1  52 PRO CD   C -12.011   5.599   7.816 1.00 . A A . 701 PRO CD   1 1 
       18 32766 1 1  52 PRO CG   C -12.896   6.105   8.918 1.00 . A A . 701 PRO CG   1 1 
       18 32767 1 1  52 PRO HA   H  -9.855   6.833   9.812 1.00 . A A . 701 PRO HA   1 1 
       18 32768 1 1  52 PRO HB2  H -12.381   6.820  10.866 1.00 . A A . 701 PRO HB2  1 1 
       18 32769 1 1  52 PRO HB3  H -11.875   7.873   9.539 1.00 . A A . 701 PRO HB3  1 1 
       18 32770 1 1  52 PRO HD2  H -12.379   4.658   7.438 1.00 . A A . 701 PRO HD2  1 1 
       18 32771 1 1  52 PRO HD3  H -11.940   6.326   7.022 1.00 . A A . 701 PRO HD3  1 1 
       18 32772 1 1  52 PRO HG2  H -13.364   5.279   9.436 1.00 . A A . 701 PRO HG2  1 1 
       18 32773 1 1  52 PRO HG3  H -13.646   6.772   8.520 1.00 . A A . 701 PRO HG3  1 1 
       18 32774 1 1  52 PRO N    N -10.708   5.423   8.484 1.00 . A A . 701 PRO N    1 1 
       18 32775 1 1  52 PRO O    O -11.137   4.079  10.971 1.00 . A A . 701 PRO O    1 1 
       18 32776 1 1  53 ALA C    C  -8.859   5.503  14.260 1.00 . A A . 702 ALA C    1 1 
       18 32777 1 1  53 ALA CA   C  -9.444   4.686  13.108 1.00 . A A . 702 ALA CA   1 1 
       18 32778 1 1  53 ALA CB   C  -8.519   3.531  12.753 1.00 . A A . 702 ALA CB   1 1 
       18 32779 1 1  53 ALA H    H  -9.216   6.377  11.851 1.00 . A A . 702 ALA H    1 1 
       18 32780 1 1  53 ALA HA   H -10.393   4.272  13.420 1.00 . A A . 702 ALA HA   1 1 
       18 32781 1 1  53 ALA HB1  H  -7.494   3.875  12.763 1.00 . A A . 702 ALA HB1  1 1 
       18 32782 1 1  53 ALA HB2  H  -8.765   3.162  11.770 1.00 . A A . 702 ALA HB2  1 1 
       18 32783 1 1  53 ALA HB3  H  -8.640   2.736  13.474 1.00 . A A . 702 ALA HB3  1 1 
       18 32784 1 1  53 ALA N    N  -9.683   5.519  11.928 1.00 . A A . 702 ALA N    1 1 
       18 32785 1 1  53 ALA O    O  -8.815   6.734  14.201 1.00 . A A . 702 ALA O    1 1 
       18 32786 1 1  54 GLU C    C  -6.296   5.538  16.374 1.00 . A A . 703 GLU C    1 1 
       18 32787 1 1  54 GLU CA   C  -7.823   5.469  16.474 1.00 . A A . 703 GLU CA   1 1 
       18 32788 1 1  54 GLU CB   C  -8.237   4.749  17.764 1.00 . A A . 703 GLU CB   1 1 
       18 32789 1 1  54 GLU CD   C  -9.670   5.177  19.822 1.00 . A A . 703 GLU CD   1 1 
       18 32790 1 1  54 GLU CG   C  -8.572   5.700  18.910 1.00 . A A . 703 GLU CG   1 1 
       18 32791 1 1  54 GLU H    H  -8.468   3.831  15.296 1.00 . A A . 703 GLU H    1 1 
       18 32792 1 1  54 GLU HA   H  -8.208   6.477  16.504 1.00 . A A . 703 GLU HA   1 1 
       18 32793 1 1  54 GLU HB2  H  -9.107   4.145  17.559 1.00 . A A . 703 GLU HB2  1 1 
       18 32794 1 1  54 GLU HB3  H  -7.429   4.108  18.081 1.00 . A A . 703 GLU HB3  1 1 
       18 32795 1 1  54 GLU HG2  H  -7.682   5.855  19.500 1.00 . A A . 703 GLU HG2  1 1 
       18 32796 1 1  54 GLU HG3  H  -8.892   6.643  18.493 1.00 . A A . 703 GLU HG3  1 1 
       18 32797 1 1  54 GLU N    N  -8.407   4.809  15.308 1.00 . A A . 703 GLU N    1 1 
       18 32798 1 1  54 GLU O    O  -5.686   6.506  16.832 1.00 . A A . 703 GLU O    1 1 
       18 32799 1 1  54 GLU OE1  O -10.637   4.572  19.313 1.00 . A A . 703 GLU OE1  1 1 
       18 32800 1 1  54 GLU OE2  O  -9.561   5.379  21.052 1.00 . A A . 703 GLU OE2  1 1 
       18 32801 1 1  55 ALA C    C  -3.809   3.981  14.244 1.00 . A A . 704 ALA C    1 1 
       18 32802 1 1  55 ALA CA   C  -4.226   4.481  15.630 1.00 . A A . 704 ALA CA   1 1 
       18 32803 1 1  55 ALA CB   C  -3.601   3.630  16.727 1.00 . A A . 704 ALA CB   1 1 
       18 32804 1 1  55 ALA H    H  -6.212   3.767  15.432 1.00 . A A . 704 ALA H    1 1 
       18 32805 1 1  55 ALA HA   H  -3.864   5.492  15.751 1.00 . A A . 704 ALA HA   1 1 
       18 32806 1 1  55 ALA HB1  H  -3.273   4.268  17.535 1.00 . A A . 704 ALA HB1  1 1 
       18 32807 1 1  55 ALA HB2  H  -2.753   3.093  16.328 1.00 . A A . 704 ALA HB2  1 1 
       18 32808 1 1  55 ALA HB3  H  -4.331   2.926  17.098 1.00 . A A . 704 ALA HB3  1 1 
       18 32809 1 1  55 ALA N    N  -5.680   4.512  15.778 1.00 . A A . 704 ALA N    1 1 
       18 32810 1 1  55 ALA O    O  -3.435   4.778  13.383 1.00 . A A . 704 ALA O    1 1 
       18 32811 1 1  56 GLU C    C  -4.701   1.601  11.958 1.00 . A A . 705 GLU C    1 1 
       18 32812 1 1  56 GLU CA   C  -3.480   2.078  12.746 1.00 . A A . 705 GLU CA   1 1 
       18 32813 1 1  56 GLU CB   C  -2.503   0.916  12.958 1.00 . A A . 705 GLU CB   1 1 
       18 32814 1 1  56 GLU CD   C  -2.471  -0.350  15.157 1.00 . A A . 705 GLU CD   1 1 
       18 32815 1 1  56 GLU CG   C  -3.080  -0.235  13.772 1.00 . A A . 705 GLU CG   1 1 
       18 32816 1 1  56 GLU H    H  -4.164   2.072  14.755 1.00 . A A . 705 GLU H    1 1 
       18 32817 1 1  56 GLU HA   H  -2.980   2.845  12.173 1.00 . A A . 705 GLU HA   1 1 
       18 32818 1 1  56 GLU HB2  H  -2.207   0.533  11.991 1.00 . A A . 705 GLU HB2  1 1 
       18 32819 1 1  56 GLU HB3  H  -1.629   1.290  13.470 1.00 . A A . 705 GLU HB3  1 1 
       18 32820 1 1  56 GLU HG2  H  -4.143  -0.086  13.877 1.00 . A A . 705 GLU HG2  1 1 
       18 32821 1 1  56 GLU HG3  H  -2.899  -1.159  13.239 1.00 . A A . 705 GLU HG3  1 1 
       18 32822 1 1  56 GLU N    N  -3.864   2.664  14.031 1.00 . A A . 705 GLU N    1 1 
       18 32823 1 1  56 GLU O    O  -5.619   1.000  12.518 1.00 . A A . 705 GLU O    1 1 
       18 32824 1 1  56 GLU OE1  O  -2.314   0.692  15.830 1.00 . A A . 705 GLU OE1  1 1 
       18 32825 1 1  56 GLU OE2  O  -2.156  -1.483  15.573 1.00 . A A . 705 GLU OE2  1 1 
       18 32826 1 1  57 ARG C    C  -5.407   1.607   8.297 1.00 . A A . 706 ARG C    1 1 
       18 32827 1 1  57 ARG CA   C  -5.795   1.465   9.773 1.00 . A A . 706 ARG CA   1 1 
       18 32828 1 1  57 ARG CB   C  -7.046   2.295  10.073 1.00 . A A . 706 ARG CB   1 1 
       18 32829 1 1  57 ARG CD   C  -8.557   0.614  11.180 1.00 . A A . 706 ARG CD   1 1 
       18 32830 1 1  57 ARG CG   C  -8.342   1.506   9.967 1.00 . A A . 706 ARG CG   1 1 
       18 32831 1 1  57 ARG CZ   C -10.527  -0.777  10.627 1.00 . A A . 706 ARG CZ   1 1 
       18 32832 1 1  57 ARG H    H  -3.934   2.350  10.266 1.00 . A A . 706 ARG H    1 1 
       18 32833 1 1  57 ARG HA   H  -6.011   0.426   9.974 1.00 . A A . 706 ARG HA   1 1 
       18 32834 1 1  57 ARG HB2  H  -6.970   2.690  11.074 1.00 . A A . 706 ARG HB2  1 1 
       18 32835 1 1  57 ARG HB3  H  -7.093   3.117   9.374 1.00 . A A . 706 ARG HB3  1 1 
       18 32836 1 1  57 ARG HD2  H  -7.597   0.396  11.625 1.00 . A A . 706 ARG HD2  1 1 
       18 32837 1 1  57 ARG HD3  H  -9.171   1.141  11.896 1.00 . A A . 706 ARG HD3  1 1 
       18 32838 1 1  57 ARG HE   H  -8.642  -1.443  10.752 1.00 . A A . 706 ARG HE   1 1 
       18 32839 1 1  57 ARG HG2  H  -9.167   2.199   9.894 1.00 . A A . 706 ARG HG2  1 1 
       18 32840 1 1  57 ARG HG3  H  -8.307   0.891   9.079 1.00 . A A . 706 ARG HG3  1 1 
       18 32841 1 1  57 ARG HH11 H -10.961   1.181  10.930 1.00 . A A . 706 ARG HH11 1 1 
       18 32842 1 1  57 ARG HH12 H -12.317   0.171  10.560 1.00 . A A . 706 ARG HH12 1 1 
       18 32843 1 1  57 ARG HH21 H -10.437  -2.767  10.261 1.00 . A A . 706 ARG HH21 1 1 
       18 32844 1 1  57 ARG HH22 H -12.020  -2.069  10.180 1.00 . A A . 706 ARG HH22 1 1 
       18 32845 1 1  57 ARG N    N  -4.697   1.869  10.650 1.00 . A A . 706 ARG N    1 1 
       18 32846 1 1  57 ARG NE   N  -9.211  -0.648  10.831 1.00 . A A . 706 ARG NE   1 1 
       18 32847 1 1  57 ARG NH1  N -11.334   0.278  10.712 1.00 . A A . 706 ARG NH1  1 1 
       18 32848 1 1  57 ARG NH2  N -11.036  -1.969  10.331 1.00 . A A . 706 ARG NH2  1 1 
       18 32849 1 1  57 ARG O    O  -6.227   2.001   7.463 1.00 . A A . 706 ARG O    1 1 
       18 32850 1 1  58 PHE C    C  -3.490  -0.036   6.020 1.00 . A A . 707 PHE C    1 1 
       18 32851 1 1  58 PHE CA   C  -3.659   1.360   6.611 1.00 . A A . 707 PHE CA   1 1 
       18 32852 1 1  58 PHE CB   C  -2.326   2.114   6.571 1.00 . A A . 707 PHE CB   1 1 
       18 32853 1 1  58 PHE CD1  C  -2.749   4.487   5.872 1.00 . A A . 707 PHE CD1  1 1 
       18 32854 1 1  58 PHE CD2  C  -2.286   4.049   8.171 1.00 . A A . 707 PHE CD2  1 1 
       18 32855 1 1  58 PHE CE1  C  -2.871   5.834   6.151 1.00 . A A . 707 PHE CE1  1 1 
       18 32856 1 1  58 PHE CE2  C  -2.409   5.395   8.455 1.00 . A A . 707 PHE CE2  1 1 
       18 32857 1 1  58 PHE CG   C  -2.456   3.580   6.878 1.00 . A A . 707 PHE CG   1 1 
       18 32858 1 1  58 PHE CZ   C  -2.701   6.290   7.445 1.00 . A A . 707 PHE CZ   1 1 
       18 32859 1 1  58 PHE H    H  -3.552   0.962   8.687 1.00 . A A . 707 PHE H    1 1 
       18 32860 1 1  58 PHE HA   H  -4.388   1.900   6.026 1.00 . A A . 707 PHE HA   1 1 
       18 32861 1 1  58 PHE HB2  H  -1.654   1.682   7.297 1.00 . A A . 707 PHE HB2  1 1 
       18 32862 1 1  58 PHE HB3  H  -1.896   2.017   5.585 1.00 . A A . 707 PHE HB3  1 1 
       18 32863 1 1  58 PHE HD1  H  -2.882   4.133   4.860 1.00 . A A . 707 PHE HD1  1 1 
       18 32864 1 1  58 PHE HD2  H  -2.057   3.351   8.961 1.00 . A A . 707 PHE HD2  1 1 
       18 32865 1 1  58 PHE HE1  H  -3.099   6.531   5.358 1.00 . A A . 707 PHE HE1  1 1 
       18 32866 1 1  58 PHE HE2  H  -2.274   5.748   9.466 1.00 . A A . 707 PHE HE2  1 1 
       18 32867 1 1  58 PHE HZ   H  -2.797   7.341   7.664 1.00 . A A . 707 PHE HZ   1 1 
       18 32868 1 1  58 PHE N    N  -4.155   1.276   7.982 1.00 . A A . 707 PHE N    1 1 
       18 32869 1 1  58 PHE O    O  -2.976  -0.939   6.682 1.00 . A A . 707 PHE O    1 1 
       18 32870 1 1  59 ALA C    C  -3.435  -1.357   2.639 1.00 . A A . 708 ALA C    1 1 
       18 32871 1 1  59 ALA CA   C  -3.830  -1.506   4.106 1.00 . A A . 708 ALA CA   1 1 
       18 32872 1 1  59 ALA CB   C  -5.142  -2.263   4.228 1.00 . A A . 708 ALA CB   1 1 
       18 32873 1 1  59 ALA H    H  -4.337   0.543   4.297 1.00 . A A . 708 ALA H    1 1 
       18 32874 1 1  59 ALA HA   H  -3.067  -2.078   4.613 1.00 . A A . 708 ALA HA   1 1 
       18 32875 1 1  59 ALA HB1  H  -5.920  -1.719   3.715 1.00 . A A . 708 ALA HB1  1 1 
       18 32876 1 1  59 ALA HB2  H  -5.402  -2.367   5.270 1.00 . A A . 708 ALA HB2  1 1 
       18 32877 1 1  59 ALA HB3  H  -5.034  -3.242   3.783 1.00 . A A . 708 ALA HB3  1 1 
       18 32878 1 1  59 ALA N    N  -3.930  -0.211   4.774 1.00 . A A . 708 ALA N    1 1 
       18 32879 1 1  59 ALA O    O  -3.961  -0.502   1.923 1.00 . A A . 708 ALA O    1 1 
       18 32880 1 1  60 ILE C    C  -2.531  -3.426   0.065 1.00 . A A . 709 ILE C    1 1 
       18 32881 1 1  60 ILE CA   C  -2.037  -2.193   0.818 1.00 . A A . 709 ILE CA   1 1 
       18 32882 1 1  60 ILE CB   C  -0.495  -2.142   0.749 1.00 . A A . 709 ILE CB   1 1 
       18 32883 1 1  60 ILE CD1  C   1.463  -1.245   2.112 1.00 . A A . 709 ILE CD1  1 1 
       18 32884 1 1  60 ILE CG1  C   0.046  -1.013   1.633 1.00 . A A . 709 ILE CG1  1 1 
       18 32885 1 1  60 ILE CG2  C  -0.031  -1.969  -0.692 1.00 . A A . 709 ILE CG2  1 1 
       18 32886 1 1  60 ILE H    H  -2.138  -2.869   2.819 1.00 . A A . 709 ILE H    1 1 
       18 32887 1 1  60 ILE HA   H  -2.429  -1.308   0.339 1.00 . A A . 709 ILE HA   1 1 
       18 32888 1 1  60 ILE HB   H  -0.114  -3.085   1.111 1.00 . A A . 709 ILE HB   1 1 
       18 32889 1 1  60 ILE HD11 H   1.452  -1.486   3.164 1.00 . A A . 709 ILE HD11 1 1 
       18 32890 1 1  60 ILE HD12 H   2.048  -0.353   1.952 1.00 . A A . 709 ILE HD12 1 1 
       18 32891 1 1  60 ILE HD13 H   1.901  -2.065   1.562 1.00 . A A . 709 ILE HD13 1 1 
       18 32892 1 1  60 ILE HG12 H   0.034  -0.089   1.073 1.00 . A A . 709 ILE HG12 1 1 
       18 32893 1 1  60 ILE HG13 H  -0.585  -0.908   2.502 1.00 . A A . 709 ILE HG13 1 1 
       18 32894 1 1  60 ILE HG21 H  -0.847  -1.597  -1.293 1.00 . A A . 709 ILE HG21 1 1 
       18 32895 1 1  60 ILE HG22 H   0.299  -2.921  -1.079 1.00 . A A . 709 ILE HG22 1 1 
       18 32896 1 1  60 ILE HG23 H   0.787  -1.264  -0.723 1.00 . A A . 709 ILE HG23 1 1 
       18 32897 1 1  60 ILE N    N  -2.511  -2.208   2.198 1.00 . A A . 709 ILE N    1 1 
       18 32898 1 1  60 ILE O    O  -2.082  -4.544   0.321 1.00 . A A . 709 ILE O    1 1 
       18 32899 1 1  61 SER C    C  -3.204  -4.491  -2.947 1.00 . A A . 710 SER C    1 1 
       18 32900 1 1  61 SER CA   C  -4.010  -4.301  -1.665 1.00 . A A . 710 SER CA   1 1 
       18 32901 1 1  61 SER CB   C  -5.479  -4.024  -1.996 1.00 . A A . 710 SER CB   1 1 
       18 32902 1 1  61 SER H    H  -3.771  -2.297  -1.027 1.00 . A A . 710 SER H    1 1 
       18 32903 1 1  61 SER HA   H  -3.946  -5.206  -1.076 1.00 . A A . 710 SER HA   1 1 
       18 32904 1 1  61 SER HB2  H  -6.082  -4.194  -1.116 1.00 . A A . 710 SER HB2  1 1 
       18 32905 1 1  61 SER HB3  H  -5.586  -2.997  -2.310 1.00 . A A . 710 SER HB3  1 1 
       18 32906 1 1  61 SER HG   H  -5.890  -5.786  -2.756 1.00 . A A . 710 SER HG   1 1 
       18 32907 1 1  61 SER N    N  -3.456  -3.211  -0.867 1.00 . A A . 710 SER N    1 1 
       18 32908 1 1  61 SER O    O  -2.840  -3.519  -3.611 1.00 . A A . 710 SER O    1 1 
       18 32909 1 1  61 SER OG   O  -5.947  -4.870  -3.036 1.00 . A A . 710 SER OG   1 1 
       18 32910 1 1  62 ILE C    C  -2.746  -7.276  -5.222 1.00 . A A . 711 ILE C    1 1 
       18 32911 1 1  62 ILE CA   C  -2.167  -6.059  -4.497 1.00 . A A . 711 ILE CA   1 1 
       18 32912 1 1  62 ILE CB   C  -0.675  -6.305  -4.169 1.00 . A A . 711 ILE CB   1 1 
       18 32913 1 1  62 ILE CD1  C   1.654  -5.848  -5.111 1.00 . A A . 711 ILE CD1  1 1 
       18 32914 1 1  62 ILE CG1  C   0.191  -6.085  -5.415 1.00 . A A . 711 ILE CG1  1 1 
       18 32915 1 1  62 ILE CG2  C  -0.468  -7.706  -3.613 1.00 . A A . 711 ILE CG2  1 1 
       18 32916 1 1  62 ILE H    H  -3.246  -6.478  -2.725 1.00 . A A . 711 ILE H    1 1 
       18 32917 1 1  62 ILE HA   H  -2.230  -5.204  -5.158 1.00 . A A . 711 ILE HA   1 1 
       18 32918 1 1  62 ILE HB   H  -0.380  -5.599  -3.407 1.00 . A A . 711 ILE HB   1 1 
       18 32919 1 1  62 ILE HD11 H   2.212  -6.752  -5.303 1.00 . A A . 711 ILE HD11 1 1 
       18 32920 1 1  62 ILE HD12 H   1.768  -5.567  -4.075 1.00 . A A . 711 ILE HD12 1 1 
       18 32921 1 1  62 ILE HD13 H   2.029  -5.054  -5.742 1.00 . A A . 711 ILE HD13 1 1 
       18 32922 1 1  62 ILE HG12 H   0.123  -6.956  -6.049 1.00 . A A . 711 ILE HG12 1 1 
       18 32923 1 1  62 ILE HG13 H  -0.181  -5.225  -5.954 1.00 . A A . 711 ILE HG13 1 1 
       18 32924 1 1  62 ILE HG21 H  -1.104  -7.850  -2.752 1.00 . A A . 711 ILE HG21 1 1 
       18 32925 1 1  62 ILE HG22 H   0.566  -7.829  -3.324 1.00 . A A . 711 ILE HG22 1 1 
       18 32926 1 1  62 ILE HG23 H  -0.719  -8.432  -4.374 1.00 . A A . 711 ILE HG23 1 1 
       18 32927 1 1  62 ILE N    N  -2.929  -5.745  -3.293 1.00 . A A . 711 ILE N    1 1 
       18 32928 1 1  62 ILE O    O  -3.496  -8.063  -4.639 1.00 . A A . 711 ILE O    1 1 
       18 32929 1 1  63 LYS C    C  -1.680  -9.371  -7.812 1.00 . A A . 712 LYS C    1 1 
       18 32930 1 1  63 LYS CA   C  -2.856  -8.533  -7.314 1.00 . A A . 712 LYS CA   1 1 
       18 32931 1 1  63 LYS CB   C  -3.665  -8.007  -8.504 1.00 . A A . 712 LYS CB   1 1 
       18 32932 1 1  63 LYS CD   C  -5.437  -9.788  -8.656 1.00 . A A . 712 LYS CD   1 1 
       18 32933 1 1  63 LYS CE   C  -6.008 -10.922  -9.494 1.00 . A A . 712 LYS CE   1 1 
       18 32934 1 1  63 LYS CG   C  -4.281  -9.100  -9.365 1.00 . A A . 712 LYS CG   1 1 
       18 32935 1 1  63 LYS H    H  -1.785  -6.761  -6.893 1.00 . A A . 712 LYS H    1 1 
       18 32936 1 1  63 LYS HA   H  -3.494  -9.151  -6.701 1.00 . A A . 712 LYS HA   1 1 
       18 32937 1 1  63 LYS HB2  H  -4.463  -7.381  -8.132 1.00 . A A . 712 LYS HB2  1 1 
       18 32938 1 1  63 LYS HB3  H  -3.017  -7.411  -9.128 1.00 . A A . 712 LYS HB3  1 1 
       18 32939 1 1  63 LYS HD2  H  -5.082 -10.189  -7.718 1.00 . A A . 712 LYS HD2  1 1 
       18 32940 1 1  63 LYS HD3  H  -6.214  -9.063  -8.469 1.00 . A A . 712 LYS HD3  1 1 
       18 32941 1 1  63 LYS HE2  H  -6.301 -10.529 -10.455 1.00 . A A . 712 LYS HE2  1 1 
       18 32942 1 1  63 LYS HE3  H  -5.242 -11.672  -9.631 1.00 . A A . 712 LYS HE3  1 1 
       18 32943 1 1  63 LYS HG2  H  -4.648  -8.659 -10.279 1.00 . A A . 712 LYS HG2  1 1 
       18 32944 1 1  63 LYS HG3  H  -3.523  -9.834  -9.595 1.00 . A A . 712 LYS HG3  1 1 
       18 32945 1 1  63 LYS HZ1  H  -7.123 -11.477  -7.813 1.00 . A A . 712 LYS HZ1  1 1 
       18 32946 1 1  63 LYS HZ2  H  -7.249 -12.559  -9.107 1.00 . A A . 712 LYS HZ2  1 1 
       18 32947 1 1  63 LYS HZ3  H  -8.066 -11.079  -9.161 1.00 . A A . 712 LYS HZ3  1 1 
       18 32948 1 1  63 LYS N    N  -2.386  -7.421  -6.495 1.00 . A A . 712 LYS N    1 1 
       18 32949 1 1  63 LYS NZ   N  -7.193 -11.553  -8.848 1.00 . A A . 712 LYS NZ   1 1 
       18 32950 1 1  63 LYS O    O  -0.883  -8.913  -8.631 1.00 . A A . 712 LYS O    1 1 
       18 32951 1 1  64 PHE C    C  -0.976 -12.959  -7.628 1.00 . A A . 713 PHE C    1 1 
       18 32952 1 1  64 PHE CA   C  -0.509 -11.508  -7.707 1.00 . A A . 713 PHE CA   1 1 
       18 32953 1 1  64 PHE CB   C   0.718 -11.303  -6.817 1.00 . A A . 713 PHE CB   1 1 
       18 32954 1 1  64 PHE CD1  C   2.377 -10.939  -8.666 1.00 . A A . 713 PHE CD1  1 1 
       18 32955 1 1  64 PHE CD2  C   2.870 -12.578  -7.007 1.00 . A A . 713 PHE CD2  1 1 
       18 32956 1 1  64 PHE CE1  C   3.566 -11.221  -9.306 1.00 . A A . 713 PHE CE1  1 1 
       18 32957 1 1  64 PHE CE2  C   4.063 -12.867  -7.643 1.00 . A A . 713 PHE CE2  1 1 
       18 32958 1 1  64 PHE CG   C   2.016 -11.612  -7.509 1.00 . A A . 713 PHE CG   1 1 
       18 32959 1 1  64 PHE CZ   C   4.411 -12.187  -8.793 1.00 . A A . 713 PHE CZ   1 1 
       18 32960 1 1  64 PHE H    H  -2.252 -10.909  -6.665 1.00 . A A . 713 PHE H    1 1 
       18 32961 1 1  64 PHE HA   H  -0.247 -11.282  -8.729 1.00 . A A . 713 PHE HA   1 1 
       18 32962 1 1  64 PHE HB2  H   0.753 -10.273  -6.492 1.00 . A A . 713 PHE HB2  1 1 
       18 32963 1 1  64 PHE HB3  H   0.639 -11.946  -5.953 1.00 . A A . 713 PHE HB3  1 1 
       18 32964 1 1  64 PHE HD1  H   1.716 -10.183  -9.066 1.00 . A A . 713 PHE HD1  1 1 
       18 32965 1 1  64 PHE HD2  H   2.599 -13.111  -6.107 1.00 . A A . 713 PHE HD2  1 1 
       18 32966 1 1  64 PHE HE1  H   3.836 -10.689 -10.206 1.00 . A A . 713 PHE HE1  1 1 
       18 32967 1 1  64 PHE HE2  H   4.722 -13.622  -7.240 1.00 . A A . 713 PHE HE2  1 1 
       18 32968 1 1  64 PHE HZ   H   5.343 -12.411  -9.293 1.00 . A A . 713 PHE HZ   1 1 
       18 32969 1 1  64 PHE N    N  -1.583 -10.601  -7.313 1.00 . A A . 713 PHE N    1 1 
       18 32970 1 1  64 PHE O    O  -1.801 -13.307  -6.782 1.00 . A A . 713 PHE O    1 1 
       18 32971 1 1  65 ASN C    C  -2.318 -15.372  -8.807 1.00 . A A . 714 ASN C    1 1 
       18 32972 1 1  65 ASN CA   C  -0.814 -15.213  -8.568 1.00 . A A . 714 ASN CA   1 1 
       18 32973 1 1  65 ASN CB   C  -0.399 -15.920  -7.270 1.00 . A A . 714 ASN CB   1 1 
       18 32974 1 1  65 ASN CG   C   0.595 -17.044  -7.509 1.00 . A A . 714 ASN CG   1 1 
       18 32975 1 1  65 ASN H    H   0.200 -13.456  -9.172 1.00 . A A . 714 ASN H    1 1 
       18 32976 1 1  65 ASN HA   H  -0.284 -15.663  -9.396 1.00 . A A . 714 ASN HA   1 1 
       18 32977 1 1  65 ASN HB2  H   0.054 -15.201  -6.604 1.00 . A A . 714 ASN HB2  1 1 
       18 32978 1 1  65 ASN HB3  H  -1.277 -16.337  -6.797 1.00 . A A . 714 ASN HB3  1 1 
       18 32979 1 1  65 ASN HD21 H  -0.528 -17.778  -8.982 1.00 . A A . 714 ASN HD21 1 1 
       18 32980 1 1  65 ASN HD22 H   0.931 -18.641  -8.649 1.00 . A A . 714 ASN HD22 1 1 
       18 32981 1 1  65 ASN N    N  -0.447 -13.798  -8.521 1.00 . A A . 714 ASN N    1 1 
       18 32982 1 1  65 ASN ND2  N   0.302 -17.908  -8.477 1.00 . A A . 714 ASN ND2  1 1 
       18 32983 1 1  65 ASN O    O  -2.949 -16.291  -8.284 1.00 . A A . 714 ASN O    1 1 
       18 32984 1 1  65 ASN OD1  O   1.616 -17.135  -6.829 1.00 . A A . 714 ASN OD1  1 1 
       18 32985 1 1  66 ASP C    C  -5.171 -14.402  -8.656 1.00 . A A . 715 ASP C    1 1 
       18 32986 1 1  66 ASP CA   C  -4.314 -14.481  -9.927 1.00 . A A . 715 ASP CA   1 1 
       18 32987 1 1  66 ASP CB   C  -4.660 -15.745 -10.723 1.00 . A A . 715 ASP CB   1 1 
       18 32988 1 1  66 ASP CG   C  -4.096 -15.736 -12.135 1.00 . A A . 715 ASP CG   1 1 
       18 32989 1 1  66 ASP H    H  -2.327 -13.757  -9.994 1.00 . A A . 715 ASP H    1 1 
       18 32990 1 1  66 ASP HA   H  -4.524 -13.617 -10.539 1.00 . A A . 715 ASP HA   1 1 
       18 32991 1 1  66 ASP HB2  H  -4.263 -16.603 -10.205 1.00 . A A . 715 ASP HB2  1 1 
       18 32992 1 1  66 ASP HB3  H  -5.735 -15.837 -10.787 1.00 . A A . 715 ASP HB3  1 1 
       18 32993 1 1  66 ASP N    N  -2.886 -14.462  -9.608 1.00 . A A . 715 ASP N    1 1 
       18 32994 1 1  66 ASP O    O  -6.253 -14.988  -8.589 1.00 . A A . 715 ASP O    1 1 
       18 32995 1 1  66 ASP OD1  O  -3.019 -15.137 -12.348 1.00 . A A . 715 ASP OD1  1 1 
       18 32996 1 1  66 ASP OD2  O  -4.734 -16.329 -13.030 1.00 . A A . 715 ASP OD2  1 1 
       18 32997 1 1  67 GLU C    C  -5.225 -12.108  -5.816 1.00 . A A . 716 GLU C    1 1 
       18 32998 1 1  67 GLU CA   C  -5.404 -13.514  -6.388 1.00 . A A . 716 GLU CA   1 1 
       18 32999 1 1  67 GLU CB   C  -4.916 -14.551  -5.372 1.00 . A A . 716 GLU CB   1 1 
       18 33000 1 1  67 GLU CD   C  -5.520 -16.623  -4.067 1.00 . A A . 716 GLU CD   1 1 
       18 33001 1 1  67 GLU CG   C  -5.766 -15.810  -5.322 1.00 . A A . 716 GLU CG   1 1 
       18 33002 1 1  67 GLU H    H  -3.818 -13.221  -7.761 1.00 . A A . 716 GLU H    1 1 
       18 33003 1 1  67 GLU HA   H  -6.453 -13.681  -6.580 1.00 . A A . 716 GLU HA   1 1 
       18 33004 1 1  67 GLU HB2  H  -3.905 -14.837  -5.623 1.00 . A A . 716 GLU HB2  1 1 
       18 33005 1 1  67 GLU HB3  H  -4.919 -14.104  -4.388 1.00 . A A . 716 GLU HB3  1 1 
       18 33006 1 1  67 GLU HG2  H  -6.808 -15.529  -5.352 1.00 . A A . 716 GLU HG2  1 1 
       18 33007 1 1  67 GLU HG3  H  -5.533 -16.421  -6.182 1.00 . A A . 716 GLU HG3  1 1 
       18 33008 1 1  67 GLU N    N  -4.684 -13.668  -7.652 1.00 . A A . 716 GLU N    1 1 
       18 33009 1 1  67 GLU O    O  -4.189 -11.472  -6.025 1.00 . A A . 716 GLU O    1 1 
       18 33010 1 1  67 GLU OE1  O  -6.068 -16.259  -3.006 1.00 . A A . 716 GLU OE1  1 1 
       18 33011 1 1  67 GLU OE2  O  -4.774 -17.623  -4.143 1.00 . A A . 716 GLU OE2  1 1 
       18 33012 1 1  68 VAL C    C  -5.744 -10.389  -3.019 1.00 . A A . 717 VAL C    1 1 
       18 33013 1 1  68 VAL CA   C  -6.190 -10.302  -4.481 1.00 . A A . 717 VAL CA   1 1 
       18 33014 1 1  68 VAL CB   C  -7.563  -9.593  -4.545 1.00 . A A . 717 VAL CB   1 1 
       18 33015 1 1  68 VAL CG1  C  -7.441  -8.145  -4.091 1.00 . A A . 717 VAL CG1  1 1 
       18 33016 1 1  68 VAL CG2  C  -8.156  -9.666  -5.947 1.00 . A A . 717 VAL CG2  1 1 
       18 33017 1 1  68 VAL H    H  -7.031 -12.188  -4.952 1.00 . A A . 717 VAL H    1 1 
       18 33018 1 1  68 VAL HA   H  -5.474  -9.709  -5.030 1.00 . A A . 717 VAL HA   1 1 
       18 33019 1 1  68 VAL HB   H  -8.235 -10.099  -3.867 1.00 . A A . 717 VAL HB   1 1 
       18 33020 1 1  68 VAL HG11 H  -7.343  -7.503  -4.956 1.00 . A A . 717 VAL HG11 1 1 
       18 33021 1 1  68 VAL HG12 H  -6.570  -8.036  -3.462 1.00 . A A . 717 VAL HG12 1 1 
       18 33022 1 1  68 VAL HG13 H  -8.324  -7.868  -3.536 1.00 . A A . 717 VAL HG13 1 1 
       18 33023 1 1  68 VAL HG21 H  -8.335 -10.698  -6.210 1.00 . A A . 717 VAL HG21 1 1 
       18 33024 1 1  68 VAL HG22 H  -7.468  -9.227  -6.655 1.00 . A A . 717 VAL HG22 1 1 
       18 33025 1 1  68 VAL HG23 H  -9.090  -9.124  -5.970 1.00 . A A . 717 VAL HG23 1 1 
       18 33026 1 1  68 VAL N    N  -6.237 -11.631  -5.089 1.00 . A A . 717 VAL N    1 1 
       18 33027 1 1  68 VAL O    O  -6.450 -10.949  -2.180 1.00 . A A . 717 VAL O    1 1 
       18 33028 1 1  69 LYS C    C  -4.291  -8.517  -0.659 1.00 . A A . 718 LYS C    1 1 
       18 33029 1 1  69 LYS CA   C  -4.033  -9.847  -1.364 1.00 . A A . 718 LYS CA   1 1 
       18 33030 1 1  69 LYS CB   C  -2.530 -10.143  -1.389 1.00 . A A . 718 LYS CB   1 1 
       18 33031 1 1  69 LYS CD   C  -2.794 -12.585  -1.949 1.00 . A A . 718 LYS CD   1 1 
       18 33032 1 1  69 LYS CE   C  -1.843 -13.741  -2.223 1.00 . A A . 718 LYS CE   1 1 
       18 33033 1 1  69 LYS CG   C  -2.179 -11.570  -0.993 1.00 . A A . 718 LYS CG   1 1 
       18 33034 1 1  69 LYS H    H  -4.052  -9.399  -3.435 1.00 . A A . 718 LYS H    1 1 
       18 33035 1 1  69 LYS HA   H  -4.535 -10.632  -0.819 1.00 . A A . 718 LYS HA   1 1 
       18 33036 1 1  69 LYS HB2  H  -2.155  -9.967  -2.386 1.00 . A A . 718 LYS HB2  1 1 
       18 33037 1 1  69 LYS HB3  H  -2.032  -9.472  -0.703 1.00 . A A . 718 LYS HB3  1 1 
       18 33038 1 1  69 LYS HD2  H  -3.700 -12.975  -1.510 1.00 . A A . 718 LYS HD2  1 1 
       18 33039 1 1  69 LYS HD3  H  -3.027 -12.091  -2.882 1.00 . A A . 718 LYS HD3  1 1 
       18 33040 1 1  69 LYS HE2  H  -0.984 -13.646  -1.574 1.00 . A A . 718 LYS HE2  1 1 
       18 33041 1 1  69 LYS HE3  H  -2.353 -14.668  -2.008 1.00 . A A . 718 LYS HE3  1 1 
       18 33042 1 1  69 LYS HG2  H  -1.107 -11.682  -1.006 1.00 . A A . 718 LYS HG2  1 1 
       18 33043 1 1  69 LYS HG3  H  -2.550 -11.758   0.005 1.00 . A A . 718 LYS HG3  1 1 
       18 33044 1 1  69 LYS HZ1  H  -2.125 -14.138  -4.257 1.00 . A A . 718 LYS HZ1  1 1 
       18 33045 1 1  69 LYS HZ2  H  -0.534 -14.361  -3.731 1.00 . A A . 718 LYS HZ2  1 1 
       18 33046 1 1  69 LYS HZ3  H  -1.138 -12.797  -3.953 1.00 . A A . 718 LYS HZ3  1 1 
       18 33047 1 1  69 LYS N    N  -4.570  -9.831  -2.723 1.00 . A A . 718 LYS N    1 1 
       18 33048 1 1  69 LYS NZ   N  -1.378 -13.760  -3.640 1.00 . A A . 718 LYS NZ   1 1 
       18 33049 1 1  69 LYS O    O  -4.334  -7.464  -1.299 1.00 . A A . 718 LYS O    1 1 
       18 33050 1 1  70 HIS C    C  -3.745  -7.280   2.636 1.00 . A A . 719 HIS C    1 1 
       18 33051 1 1  70 HIS CA   C  -4.716  -7.374   1.458 1.00 . A A . 719 HIS CA   1 1 
       18 33052 1 1  70 HIS CB   C  -6.163  -7.367   1.967 1.00 . A A . 719 HIS CB   1 1 
       18 33053 1 1  70 HIS CD2  C  -7.898  -8.757   0.627 1.00 . A A . 719 HIS CD2  1 1 
       18 33054 1 1  70 HIS CE1  C  -8.465  -7.229  -0.840 1.00 . A A . 719 HIS CE1  1 1 
       18 33055 1 1  70 HIS CG   C  -7.181  -7.641   0.902 1.00 . A A . 719 HIS CG   1 1 
       18 33056 1 1  70 HIS H    H  -4.415  -9.442   1.113 1.00 . A A . 719 HIS H    1 1 
       18 33057 1 1  70 HIS HA   H  -4.568  -6.517   0.818 1.00 . A A . 719 HIS HA   1 1 
       18 33058 1 1  70 HIS HB2  H  -6.271  -8.126   2.729 1.00 . A A . 719 HIS HB2  1 1 
       18 33059 1 1  70 HIS HB3  H  -6.380  -6.401   2.397 1.00 . A A . 719 HIS HB3  1 1 
       18 33060 1 1  70 HIS HD1  H  -7.212  -5.789  -0.104 1.00 . A A . 719 HIS HD1  1 1 
       18 33061 1 1  70 HIS HD2  H  -7.858  -9.694   1.163 1.00 . A A . 719 HIS HD2  1 1 
       18 33062 1 1  70 HIS HE1  H  -8.940  -6.728  -1.669 1.00 . A A . 719 HIS HE1  1 1 
       18 33063 1 1  70 HIS HE2  H  -9.280  -9.108  -0.916 1.00 . A A . 719 HIS HE2  1 1 
       18 33064 1 1  70 HIS N    N  -4.461  -8.573   0.662 1.00 . A A . 719 HIS N    1 1 
       18 33065 1 1  70 HIS ND1  N  -7.558  -6.703  -0.036 1.00 . A A . 719 HIS ND1  1 1 
       18 33066 1 1  70 HIS NE2  N  -8.688  -8.474  -0.459 1.00 . A A . 719 HIS NE2  1 1 
       18 33067 1 1  70 HIS O    O  -3.981  -7.865   3.695 1.00 . A A . 719 HIS O    1 1 
       18 33068 1 1  71 ILE C    C  -2.005  -5.215   4.424 1.00 . A A . 720 ILE C    1 1 
       18 33069 1 1  71 ILE CA   C  -1.637  -6.367   3.486 1.00 . A A . 720 ILE CA   1 1 
       18 33070 1 1  71 ILE CB   C  -0.240  -6.096   2.880 1.00 . A A . 720 ILE CB   1 1 
       18 33071 1 1  71 ILE CD1  C   0.627  -6.542   0.524 1.00 . A A . 720 ILE CD1  1 1 
       18 33072 1 1  71 ILE CG1  C   0.095  -7.142   1.809 1.00 . A A . 720 ILE CG1  1 1 
       18 33073 1 1  71 ILE CG2  C   0.827  -6.087   3.969 1.00 . A A . 720 ILE CG2  1 1 
       18 33074 1 1  71 ILE H    H  -2.522  -6.098   1.576 1.00 . A A . 720 ILE H    1 1 
       18 33075 1 1  71 ILE HA   H  -1.588  -7.282   4.060 1.00 . A A . 720 ILE HA   1 1 
       18 33076 1 1  71 ILE HB   H  -0.258  -5.119   2.423 1.00 . A A . 720 ILE HB   1 1 
       18 33077 1 1  71 ILE HD11 H   1.569  -6.052   0.719 1.00 . A A . 720 ILE HD11 1 1 
       18 33078 1 1  71 ILE HD12 H  -0.082  -5.821   0.143 1.00 . A A . 720 ILE HD12 1 1 
       18 33079 1 1  71 ILE HD13 H   0.771  -7.326  -0.206 1.00 . A A . 720 ILE HD13 1 1 
       18 33080 1 1  71 ILE HG12 H   0.847  -7.814   2.195 1.00 . A A . 720 ILE HG12 1 1 
       18 33081 1 1  71 ILE HG13 H  -0.795  -7.703   1.570 1.00 . A A . 720 ILE HG13 1 1 
       18 33082 1 1  71 ILE HG21 H   0.511  -6.712   4.791 1.00 . A A . 720 ILE HG21 1 1 
       18 33083 1 1  71 ILE HG22 H   0.972  -5.076   4.320 1.00 . A A . 720 ILE HG22 1 1 
       18 33084 1 1  71 ILE HG23 H   1.755  -6.464   3.567 1.00 . A A . 720 ILE HG23 1 1 
       18 33085 1 1  71 ILE N    N  -2.651  -6.541   2.443 1.00 . A A . 720 ILE N    1 1 
       18 33086 1 1  71 ILE O    O  -2.593  -4.221   3.997 1.00 . A A . 720 ILE O    1 1 
       18 33087 1 1  72 LYS C    C  -0.675  -3.582   7.129 1.00 . A A . 721 LYS C    1 1 
       18 33088 1 1  72 LYS CA   C  -1.944  -4.322   6.701 1.00 . A A . 721 LYS CA   1 1 
       18 33089 1 1  72 LYS CB   C  -2.634  -4.932   7.926 1.00 . A A . 721 LYS CB   1 1 
       18 33090 1 1  72 LYS CD   C  -2.286  -6.381   9.955 1.00 . A A . 721 LYS CD   1 1 
       18 33091 1 1  72 LYS CE   C  -2.649  -7.831  10.237 1.00 . A A . 721 LYS CE   1 1 
       18 33092 1 1  72 LYS CG   C  -1.935  -6.161   8.490 1.00 . A A . 721 LYS CG   1 1 
       18 33093 1 1  72 LYS H    H  -1.183  -6.169   5.985 1.00 . A A . 721 LYS H    1 1 
       18 33094 1 1  72 LYS HA   H  -2.616  -3.610   6.244 1.00 . A A . 721 LYS HA   1 1 
       18 33095 1 1  72 LYS HB2  H  -2.678  -4.184   8.704 1.00 . A A . 721 LYS HB2  1 1 
       18 33096 1 1  72 LYS HB3  H  -3.641  -5.209   7.654 1.00 . A A . 721 LYS HB3  1 1 
       18 33097 1 1  72 LYS HD2  H  -1.436  -6.108  10.563 1.00 . A A . 721 LYS HD2  1 1 
       18 33098 1 1  72 LYS HD3  H  -3.128  -5.752  10.210 1.00 . A A . 721 LYS HD3  1 1 
       18 33099 1 1  72 LYS HE2  H  -3.229  -7.872  11.145 1.00 . A A . 721 LYS HE2  1 1 
       18 33100 1 1  72 LYS HE3  H  -3.243  -8.205   9.415 1.00 . A A . 721 LYS HE3  1 1 
       18 33101 1 1  72 LYS HG2  H  -2.242  -7.029   7.924 1.00 . A A . 721 LYS HG2  1 1 
       18 33102 1 1  72 LYS HG3  H  -0.865  -6.031   8.400 1.00 . A A . 721 LYS HG3  1 1 
       18 33103 1 1  72 LYS HZ1  H  -0.796  -8.553   9.589 1.00 . A A . 721 LYS HZ1  1 1 
       18 33104 1 1  72 LYS HZ2  H  -1.717  -9.691  10.435 1.00 . A A . 721 LYS HZ2  1 1 
       18 33105 1 1  72 LYS HZ3  H  -0.939  -8.446  11.273 1.00 . A A . 721 LYS HZ3  1 1 
       18 33106 1 1  72 LYS N    N  -1.652  -5.354   5.705 1.00 . A A . 721 LYS N    1 1 
       18 33107 1 1  72 LYS NZ   N  -1.440  -8.690  10.394 1.00 . A A . 721 LYS NZ   1 1 
       18 33108 1 1  72 LYS O    O   0.421  -4.145   7.110 1.00 . A A . 721 LYS O    1 1 
       18 33109 1 1  73 VAL C    C   0.013  -0.863   9.319 1.00 . A A . 722 VAL C    1 1 
       18 33110 1 1  73 VAL CA   C   0.282  -1.483   7.946 1.00 . A A . 722 VAL CA   1 1 
       18 33111 1 1  73 VAL CB   C   0.570  -0.347   6.939 1.00 . A A . 722 VAL CB   1 1 
       18 33112 1 1  73 VAL CG1  C   1.951   0.250   7.174 1.00 . A A . 722 VAL CG1  1 1 
       18 33113 1 1  73 VAL CG2  C   0.437  -0.843   5.504 1.00 . A A . 722 VAL CG2  1 1 
       18 33114 1 1  73 VAL H    H  -1.739  -1.930   7.501 1.00 . A A . 722 VAL H    1 1 
       18 33115 1 1  73 VAL HA   H   1.158  -2.111   8.011 1.00 . A A . 722 VAL HA   1 1 
       18 33116 1 1  73 VAL HB   H  -0.161   0.434   7.092 1.00 . A A . 722 VAL HB   1 1 
       18 33117 1 1  73 VAL HG11 H   2.297   0.723   6.269 1.00 . A A . 722 VAL HG11 1 1 
       18 33118 1 1  73 VAL HG12 H   2.640  -0.534   7.457 1.00 . A A . 722 VAL HG12 1 1 
       18 33119 1 1  73 VAL HG13 H   1.895   0.981   7.965 1.00 . A A . 722 VAL HG13 1 1 
       18 33120 1 1  73 VAL HG21 H   0.436  -1.923   5.494 1.00 . A A . 722 VAL HG21 1 1 
       18 33121 1 1  73 VAL HG22 H   1.267  -0.478   4.918 1.00 . A A . 722 VAL HG22 1 1 
       18 33122 1 1  73 VAL HG23 H  -0.487  -0.478   5.082 1.00 . A A . 722 VAL HG23 1 1 
       18 33123 1 1  73 VAL N    N  -0.839  -2.317   7.513 1.00 . A A . 722 VAL N    1 1 
       18 33124 1 1  73 VAL O    O  -1.143  -0.675   9.709 1.00 . A A . 722 VAL O    1 1 
       18 33125 1 1  74 VAL C    C   1.559   1.466  11.390 1.00 . A A . 723 VAL C    1 1 
       18 33126 1 1  74 VAL CA   C   0.977   0.054  11.373 1.00 . A A . 723 VAL CA   1 1 
       18 33127 1 1  74 VAL CB   C   1.707  -0.791  12.441 1.00 . A A . 723 VAL CB   1 1 
       18 33128 1 1  74 VAL CG1  C   1.446  -0.237  13.835 1.00 . A A . 723 VAL CG1  1 1 
       18 33129 1 1  74 VAL CG2  C   1.290  -2.253  12.356 1.00 . A A . 723 VAL CG2  1 1 
       18 33130 1 1  74 VAL H    H   1.979  -0.720   9.674 1.00 . A A . 723 VAL H    1 1 
       18 33131 1 1  74 VAL HA   H  -0.070   0.104  11.634 1.00 . A A . 723 VAL HA   1 1 
       18 33132 1 1  74 VAL HB   H   2.769  -0.732  12.250 1.00 . A A . 723 VAL HB   1 1 
       18 33133 1 1  74 VAL HG11 H   2.009  -0.806  14.559 1.00 . A A . 723 VAL HG11 1 1 
       18 33134 1 1  74 VAL HG12 H   0.392  -0.313  14.061 1.00 . A A . 723 VAL HG12 1 1 
       18 33135 1 1  74 VAL HG13 H   1.749   0.799  13.874 1.00 . A A . 723 VAL HG13 1 1 
       18 33136 1 1  74 VAL HG21 H   0.313  -2.376  12.800 1.00 . A A . 723 VAL HG21 1 1 
       18 33137 1 1  74 VAL HG22 H   2.006  -2.862  12.888 1.00 . A A . 723 VAL HG22 1 1 
       18 33138 1 1  74 VAL HG23 H   1.257  -2.561  11.321 1.00 . A A . 723 VAL HG23 1 1 
       18 33139 1 1  74 VAL N    N   1.087  -0.547  10.044 1.00 . A A . 723 VAL N    1 1 
       18 33140 1 1  74 VAL O    O   2.713   1.676  11.011 1.00 . A A . 723 VAL O    1 1 
       18 33141 1 1  75 GLU C    C   1.604   4.165  13.358 1.00 . A A . 724 GLU C    1 1 
       18 33142 1 1  75 GLU CA   C   1.187   3.819  11.928 1.00 . A A . 724 GLU CA   1 1 
       18 33143 1 1  75 GLU CB   C   0.073   4.755  11.452 1.00 . A A . 724 GLU CB   1 1 
       18 33144 1 1  75 GLU CD   C  -0.462   7.150  10.814 1.00 . A A . 724 GLU CD   1 1 
       18 33145 1 1  75 GLU CG   C   0.589   6.054  10.852 1.00 . A A . 724 GLU CG   1 1 
       18 33146 1 1  75 GLU H    H  -0.151   2.193  12.140 1.00 . A A . 724 GLU H    1 1 
       18 33147 1 1  75 GLU HA   H   2.045   3.936  11.281 1.00 . A A . 724 GLU HA   1 1 
       18 33148 1 1  75 GLU HB2  H  -0.513   4.245  10.702 1.00 . A A . 724 GLU HB2  1 1 
       18 33149 1 1  75 GLU HB3  H  -0.563   4.997  12.290 1.00 . A A . 724 GLU HB3  1 1 
       18 33150 1 1  75 GLU HG2  H   1.424   6.400  11.440 1.00 . A A . 724 GLU HG2  1 1 
       18 33151 1 1  75 GLU HG3  H   0.919   5.862   9.841 1.00 . A A . 724 GLU HG3  1 1 
       18 33152 1 1  75 GLU N    N   0.755   2.426  11.846 1.00 . A A . 724 GLU N    1 1 
       18 33153 1 1  75 GLU O    O   0.779   4.573  14.177 1.00 . A A . 724 GLU O    1 1 
       18 33154 1 1  75 GLU OE1  O  -1.155   7.349  11.834 1.00 . A A . 724 GLU OE1  1 1 
       18 33155 1 1  75 GLU OE2  O  -0.588   7.812   9.764 1.00 . A A . 724 GLU OE2  1 1 
       18 33156 1 1  76 LYS C    C   3.454   5.789  15.237 1.00 . A A . 725 LYS C    1 1 
       18 33157 1 1  76 LYS CA   C   3.438   4.283  14.972 1.00 . A A . 725 LYS CA   1 1 
       18 33158 1 1  76 LYS CB   C   4.857   3.714  15.085 1.00 . A A . 725 LYS CB   1 1 
       18 33159 1 1  76 LYS CD   C   4.305   1.682  16.463 1.00 . A A . 725 LYS CD   1 1 
       18 33160 1 1  76 LYS CE   C   3.860   1.395  17.888 1.00 . A A . 725 LYS CE   1 1 
       18 33161 1 1  76 LYS CG   C   5.116   2.967  16.382 1.00 . A A . 725 LYS CG   1 1 
       18 33162 1 1  76 LYS H    H   3.497   3.665  12.947 1.00 . A A . 725 LYS H    1 1 
       18 33163 1 1  76 LYS HA   H   2.806   3.806  15.704 1.00 . A A . 725 LYS HA   1 1 
       18 33164 1 1  76 LYS HB2  H   5.023   3.030  14.265 1.00 . A A . 725 LYS HB2  1 1 
       18 33165 1 1  76 LYS HB3  H   5.567   4.525  15.013 1.00 . A A . 725 LYS HB3  1 1 
       18 33166 1 1  76 LYS HD2  H   3.430   1.778  15.835 1.00 . A A . 725 LYS HD2  1 1 
       18 33167 1 1  76 LYS HD3  H   4.914   0.862  16.112 1.00 . A A . 725 LYS HD3  1 1 
       18 33168 1 1  76 LYS HE2  H   3.432   0.403  17.926 1.00 . A A . 725 LYS HE2  1 1 
       18 33169 1 1  76 LYS HE3  H   4.724   1.438  18.535 1.00 . A A . 725 LYS HE3  1 1 
       18 33170 1 1  76 LYS HG2  H   6.166   2.722  16.442 1.00 . A A . 725 LYS HG2  1 1 
       18 33171 1 1  76 LYS HG3  H   4.847   3.605  17.212 1.00 . A A . 725 LYS HG3  1 1 
       18 33172 1 1  76 LYS HZ1  H   2.172   1.913  19.010 1.00 . A A . 725 LYS HZ1  1 1 
       18 33173 1 1  76 LYS HZ2  H   2.319   2.777  17.564 1.00 . A A . 725 LYS HZ2  1 1 
       18 33174 1 1  76 LYS HZ3  H   3.314   3.155  18.878 1.00 . A A . 725 LYS HZ3  1 1 
       18 33175 1 1  76 LYS N    N   2.893   3.994  13.647 1.00 . A A . 725 LYS N    1 1 
       18 33176 1 1  76 LYS NZ   N   2.846   2.379  18.368 1.00 . A A . 725 LYS NZ   1 1 
       18 33177 1 1  76 LYS O    O   3.036   6.578  14.389 1.00 . A A . 725 LYS O    1 1 
       18 33178 1 1  77 ASP C    C   4.626   8.419  15.648 1.00 . A A . 726 ASP C    1 1 
       18 33179 1 1  77 ASP CA   C   4.021   7.596  16.785 1.00 . A A . 726 ASP CA   1 1 
       18 33180 1 1  77 ASP CB   C   4.846   7.773  18.061 1.00 . A A . 726 ASP CB   1 1 
       18 33181 1 1  77 ASP CG   C   4.364   6.890  19.198 1.00 . A A . 726 ASP CG   1 1 
       18 33182 1 1  77 ASP H    H   4.265   5.505  17.048 1.00 . A A . 726 ASP H    1 1 
       18 33183 1 1  77 ASP HA   H   3.016   7.942  16.967 1.00 . A A . 726 ASP HA   1 1 
       18 33184 1 1  77 ASP HB2  H   5.877   7.527  17.851 1.00 . A A . 726 ASP HB2  1 1 
       18 33185 1 1  77 ASP HB3  H   4.785   8.804  18.380 1.00 . A A . 726 ASP HB3  1 1 
       18 33186 1 1  77 ASP N    N   3.945   6.181  16.416 1.00 . A A . 726 ASP N    1 1 
       18 33187 1 1  77 ASP O    O   4.151   9.513  15.345 1.00 . A A . 726 ASP O    1 1 
       18 33188 1 1  77 ASP OD1  O   3.196   7.038  19.614 1.00 . A A . 726 ASP OD1  1 1 
       18 33189 1 1  77 ASP OD2  O   5.156   6.047  19.667 1.00 . A A . 726 ASP OD2  1 1 
       18 33190 1 1  78 ASN C    C   7.050   7.550  12.987 1.00 . A A . 727 ASN C    1 1 
       18 33191 1 1  78 ASN CA   C   6.325   8.550  13.897 1.00 . A A . 727 ASN CA   1 1 
       18 33192 1 1  78 ASN CB   C   7.296   9.626  14.405 1.00 . A A . 727 ASN CB   1 1 
       18 33193 1 1  78 ASN CG   C   8.273   9.112  15.449 1.00 . A A . 727 ASN CG   1 1 
       18 33194 1 1  78 ASN H    H   5.994   6.996  15.297 1.00 . A A . 727 ASN H    1 1 
       18 33195 1 1  78 ASN HA   H   5.553   9.033  13.317 1.00 . A A . 727 ASN HA   1 1 
       18 33196 1 1  78 ASN HB2  H   7.862  10.008  13.569 1.00 . A A . 727 ASN HB2  1 1 
       18 33197 1 1  78 ASN HB3  H   6.724  10.434  14.841 1.00 . A A . 727 ASN HB3  1 1 
       18 33198 1 1  78 ASN HD21 H   9.767  10.091  14.570 1.00 . A A . 727 ASN HD21 1 1 
       18 33199 1 1  78 ASN HD22 H  10.185   9.193  15.985 1.00 . A A . 727 ASN HD22 1 1 
       18 33200 1 1  78 ASN N    N   5.667   7.875  15.013 1.00 . A A . 727 ASN N    1 1 
       18 33201 1 1  78 ASN ND2  N   9.537   9.504  15.321 1.00 . A A . 727 ASN ND2  1 1 
       18 33202 1 1  78 ASN O    O   8.086   7.870  12.397 1.00 . A A . 727 ASN O    1 1 
       18 33203 1 1  78 ASN OD1  O   7.900   8.375  16.361 1.00 . A A . 727 ASN OD1  1 1 
       18 33204 1 1  79 TRP C    C   5.990   4.452  11.363 1.00 . A A . 728 TRP C    1 1 
       18 33205 1 1  79 TRP CA   C   7.077   5.301  12.019 1.00 . A A . 728 TRP CA   1 1 
       18 33206 1 1  79 TRP CB   C   8.005   4.385  12.824 1.00 . A A . 728 TRP CB   1 1 
       18 33207 1 1  79 TRP CD1  C   8.833   5.777  14.809 1.00 . A A . 728 TRP CD1  1 1 
       18 33208 1 1  79 TRP CD2  C  10.427   5.250  13.332 1.00 . A A . 728 TRP CD2  1 1 
       18 33209 1 1  79 TRP CE2  C  11.012   5.998  14.372 1.00 . A A . 728 TRP CE2  1 1 
       18 33210 1 1  79 TRP CE3  C  11.238   4.804  12.283 1.00 . A A . 728 TRP CE3  1 1 
       18 33211 1 1  79 TRP CG   C   9.035   5.114  13.636 1.00 . A A . 728 TRP CG   1 1 
       18 33212 1 1  79 TRP CH2  C  13.140   5.861  13.351 1.00 . A A . 728 TRP CH2  1 1 
       18 33213 1 1  79 TRP CZ2  C  12.370   6.312  14.388 1.00 . A A . 728 TRP CZ2  1 1 
       18 33214 1 1  79 TRP CZ3  C  12.584   5.116  12.302 1.00 . A A . 728 TRP CZ3  1 1 
       18 33215 1 1  79 TRP H    H   5.662   6.147  13.351 1.00 . A A . 728 TRP H    1 1 
       18 33216 1 1  79 TRP HA   H   7.652   5.791  11.251 1.00 . A A . 728 TRP HA   1 1 
       18 33217 1 1  79 TRP HB2  H   7.411   3.790  13.501 1.00 . A A . 728 TRP HB2  1 1 
       18 33218 1 1  79 TRP HB3  H   8.524   3.730  12.140 1.00 . A A . 728 TRP HB3  1 1 
       18 33219 1 1  79 TRP HD1  H   7.875   5.862  15.299 1.00 . A A . 728 TRP HD1  1 1 
       18 33220 1 1  79 TRP HE1  H  10.129   6.827  16.090 1.00 . A A . 728 TRP HE1  1 1 
       18 33221 1 1  79 TRP HE3  H  10.827   4.229  11.469 1.00 . A A . 728 TRP HE3  1 1 
       18 33222 1 1  79 TRP HH2  H  14.196   6.082  13.322 1.00 . A A . 728 TRP HH2  1 1 
       18 33223 1 1  79 TRP HZ2  H  12.817   6.884  15.191 1.00 . A A . 728 TRP HZ2  1 1 
       18 33224 1 1  79 TRP HZ3  H  13.224   4.781  11.500 1.00 . A A . 728 TRP HZ3  1 1 
       18 33225 1 1  79 TRP N    N   6.491   6.340  12.867 1.00 . A A . 728 TRP N    1 1 
       18 33226 1 1  79 TRP NE1  N  10.016   6.310  15.263 1.00 . A A . 728 TRP NE1  1 1 
       18 33227 1 1  79 TRP O    O   5.043   4.030  12.026 1.00 . A A . 728 TRP O    1 1 
       18 33228 1 1  80 ILE C    C   5.848   2.175   8.675 1.00 . A A . 729 ILE C    1 1 
       18 33229 1 1  80 ILE CA   C   5.164   3.374   9.337 1.00 . A A . 729 ILE CA   1 1 
       18 33230 1 1  80 ILE CB   C   4.397   4.196   8.275 1.00 . A A . 729 ILE CB   1 1 
       18 33231 1 1  80 ILE CD1  C   1.908   3.881   7.817 1.00 . A A . 729 ILE CD1  1 1 
       18 33232 1 1  80 ILE CG1  C   3.309   3.338   7.621 1.00 . A A . 729 ILE CG1  1 1 
       18 33233 1 1  80 ILE CG2  C   5.348   4.753   7.222 1.00 . A A . 729 ILE CG2  1 1 
       18 33234 1 1  80 ILE H    H   6.919   4.542   9.589 1.00 . A A . 729 ILE H    1 1 
       18 33235 1 1  80 ILE HA   H   4.448   3.005  10.056 1.00 . A A . 729 ILE HA   1 1 
       18 33236 1 1  80 ILE HB   H   3.931   5.033   8.773 1.00 . A A . 729 ILE HB   1 1 
       18 33237 1 1  80 ILE HD11 H   1.946   4.957   7.890 1.00 . A A . 729 ILE HD11 1 1 
       18 33238 1 1  80 ILE HD12 H   1.488   3.472   8.724 1.00 . A A . 729 ILE HD12 1 1 
       18 33239 1 1  80 ILE HD13 H   1.293   3.598   6.976 1.00 . A A . 729 ILE HD13 1 1 
       18 33240 1 1  80 ILE HG12 H   3.493   3.277   6.560 1.00 . A A . 729 ILE HG12 1 1 
       18 33241 1 1  80 ILE HG13 H   3.340   2.346   8.045 1.00 . A A . 729 ILE HG13 1 1 
       18 33242 1 1  80 ILE HG21 H   6.177   5.244   7.709 1.00 . A A . 729 ILE HG21 1 1 
       18 33243 1 1  80 ILE HG22 H   4.821   5.465   6.605 1.00 . A A . 729 ILE HG22 1 1 
       18 33244 1 1  80 ILE HG23 H   5.716   3.947   6.607 1.00 . A A . 729 ILE HG23 1 1 
       18 33245 1 1  80 ILE N    N   6.136   4.189  10.064 1.00 . A A . 729 ILE N    1 1 
       18 33246 1 1  80 ILE O    O   6.830   2.332   7.946 1.00 . A A . 729 ILE O    1 1 
       18 33247 1 1  81 HIS C    C   4.935  -1.427   8.525 1.00 . A A . 730 HIS C    1 1 
       18 33248 1 1  81 HIS CA   C   5.900  -0.251   8.391 1.00 . A A . 730 HIS CA   1 1 
       18 33249 1 1  81 HIS CB   C   7.230  -0.589   9.084 1.00 . A A . 730 HIS CB   1 1 
       18 33250 1 1  81 HIS CD2  C   7.181  -1.480  11.524 1.00 . A A . 730 HIS CD2  1 1 
       18 33251 1 1  81 HIS CE1  C   7.069   0.445  12.568 1.00 . A A . 730 HIS CE1  1 1 
       18 33252 1 1  81 HIS CG   C   7.174  -0.505  10.581 1.00 . A A . 730 HIS CG   1 1 
       18 33253 1 1  81 HIS H    H   4.555   0.914   9.543 1.00 . A A . 730 HIS H    1 1 
       18 33254 1 1  81 HIS HA   H   6.090  -0.078   7.342 1.00 . A A . 730 HIS HA   1 1 
       18 33255 1 1  81 HIS HB2  H   7.518  -1.596   8.820 1.00 . A A . 730 HIS HB2  1 1 
       18 33256 1 1  81 HIS HB3  H   7.989   0.097   8.739 1.00 . A A . 730 HIS HB3  1 1 
       18 33257 1 1  81 HIS HD1  H   7.078   1.581  10.869 1.00 . A A . 730 HIS HD1  1 1 
       18 33258 1 1  81 HIS HD2  H   7.231  -2.544  11.345 1.00 . A A . 730 HIS HD2  1 1 
       18 33259 1 1  81 HIS HE1  H   7.014   1.189  13.349 1.00 . A A . 730 HIS HE1  1 1 
       18 33260 1 1  81 HIS HE2  H   7.174  -1.313  13.617 1.00 . A A . 730 HIS HE2  1 1 
       18 33261 1 1  81 HIS N    N   5.331   0.977   8.947 1.00 . A A . 730 HIS N    1 1 
       18 33262 1 1  81 HIS ND1  N   7.102   0.689  11.271 1.00 . A A . 730 HIS ND1  1 1 
       18 33263 1 1  81 HIS NE2  N   7.114  -0.862  12.748 1.00 . A A . 730 HIS NE2  1 1 
       18 33264 1 1  81 HIS O    O   4.257  -1.573   9.544 1.00 . A A . 730 HIS O    1 1 
       18 33265 1 1  82 ILE C    C   4.577  -4.560   8.372 1.00 . A A . 731 ILE C    1 1 
       18 33266 1 1  82 ILE CA   C   4.015  -3.445   7.486 1.00 . A A . 731 ILE CA   1 1 
       18 33267 1 1  82 ILE CB   C   3.808  -4.004   6.058 1.00 . A A . 731 ILE CB   1 1 
       18 33268 1 1  82 ILE CD1  C   5.044  -5.157   4.144 1.00 . A A . 731 ILE CD1  1 1 
       18 33269 1 1  82 ILE CG1  C   5.155  -4.284   5.375 1.00 . A A . 731 ILE CG1  1 1 
       18 33270 1 1  82 ILE CG2  C   2.971  -3.041   5.227 1.00 . A A . 731 ILE CG2  1 1 
       18 33271 1 1  82 ILE H    H   5.459  -2.096   6.712 1.00 . A A . 731 ILE H    1 1 
       18 33272 1 1  82 ILE HA   H   3.054  -3.146   7.873 1.00 . A A . 731 ILE HA   1 1 
       18 33273 1 1  82 ILE HB   H   3.259  -4.930   6.141 1.00 . A A . 731 ILE HB   1 1 
       18 33274 1 1  82 ILE HD11 H   5.798  -4.868   3.428 1.00 . A A . 731 ILE HD11 1 1 
       18 33275 1 1  82 ILE HD12 H   4.065  -5.039   3.706 1.00 . A A . 731 ILE HD12 1 1 
       18 33276 1 1  82 ILE HD13 H   5.191  -6.191   4.422 1.00 . A A . 731 ILE HD13 1 1 
       18 33277 1 1  82 ILE HG12 H   5.601  -3.348   5.076 1.00 . A A . 731 ILE HG12 1 1 
       18 33278 1 1  82 ILE HG13 H   5.810  -4.780   6.076 1.00 . A A . 731 ILE HG13 1 1 
       18 33279 1 1  82 ILE HG21 H   3.036  -2.050   5.651 1.00 . A A . 731 ILE HG21 1 1 
       18 33280 1 1  82 ILE HG22 H   1.941  -3.366   5.231 1.00 . A A . 731 ILE HG22 1 1 
       18 33281 1 1  82 ILE HG23 H   3.339  -3.023   4.212 1.00 . A A . 731 ILE HG23 1 1 
       18 33282 1 1  82 ILE N    N   4.888  -2.268   7.491 1.00 . A A . 731 ILE N    1 1 
       18 33283 1 1  82 ILE O    O   3.821  -5.340   8.953 1.00 . A A . 731 ILE O    1 1 
       18 33284 1 1  83 THR C    C   7.817  -5.054   9.949 1.00 . A A . 732 THR C    1 1 
       18 33285 1 1  83 THR CA   C   6.580  -5.645   9.272 1.00 . A A . 732 THR CA   1 1 
       18 33286 1 1  83 THR CB   C   6.961  -6.857   8.398 1.00 . A A . 732 THR CB   1 1 
       18 33287 1 1  83 THR CG2  C   7.682  -6.487   7.113 1.00 . A A . 732 THR CG2  1 1 
       18 33288 1 1  83 THR H    H   6.453  -3.981   7.975 1.00 . A A . 732 THR H    1 1 
       18 33289 1 1  83 THR HA   H   5.889  -5.966  10.036 1.00 . A A . 732 THR HA   1 1 
       18 33290 1 1  83 THR HB   H   6.053  -7.373   8.124 1.00 . A A . 732 THR HB   1 1 
       18 33291 1 1  83 THR HG1  H   8.703  -7.636   8.890 1.00 . A A . 732 THR HG1  1 1 
       18 33292 1 1  83 THR HG21 H   8.001  -5.456   7.163 1.00 . A A . 732 THR HG21 1 1 
       18 33293 1 1  83 THR HG22 H   7.012  -6.615   6.277 1.00 . A A . 732 THR HG22 1 1 
       18 33294 1 1  83 THR HG23 H   8.543  -7.127   6.985 1.00 . A A . 732 THR HG23 1 1 
       18 33295 1 1  83 THR N    N   5.908  -4.630   8.464 1.00 . A A . 732 THR N    1 1 
       18 33296 1 1  83 THR O    O   8.167  -3.894   9.718 1.00 . A A . 732 THR O    1 1 
       18 33297 1 1  83 THR OG1  O   7.778  -7.774   9.113 1.00 . A A . 732 THR OG1  1 1 
       18 33298 1 1  84 GLU C    C  10.939  -5.698  10.668 1.00 . A A . 733 GLU C    1 1 
       18 33299 1 1  84 GLU CA   C   9.676  -5.415  11.487 1.00 . A A . 733 GLU CA   1 1 
       18 33300 1 1  84 GLU CB   C   9.765  -6.104  12.853 1.00 . A A . 733 GLU CB   1 1 
       18 33301 1 1  84 GLU CD   C   7.695  -5.828  14.294 1.00 . A A . 733 GLU CD   1 1 
       18 33302 1 1  84 GLU CG   C   9.091  -5.323  13.974 1.00 . A A . 733 GLU CG   1 1 
       18 33303 1 1  84 GLU H    H   8.151  -6.769  10.913 1.00 . A A . 733 GLU H    1 1 
       18 33304 1 1  84 GLU HA   H   9.594  -4.348  11.639 1.00 . A A . 733 GLU HA   1 1 
       18 33305 1 1  84 GLU HB2  H   9.296  -7.075  12.783 1.00 . A A . 733 GLU HB2  1 1 
       18 33306 1 1  84 GLU HB3  H  10.806  -6.235  13.111 1.00 . A A . 733 GLU HB3  1 1 
       18 33307 1 1  84 GLU HG2  H   9.697  -5.407  14.863 1.00 . A A . 733 GLU HG2  1 1 
       18 33308 1 1  84 GLU HG3  H   9.025  -4.284  13.682 1.00 . A A . 733 GLU HG3  1 1 
       18 33309 1 1  84 GLU N    N   8.475  -5.856  10.778 1.00 . A A . 733 GLU N    1 1 
       18 33310 1 1  84 GLU O    O  12.007  -5.964  11.226 1.00 . A A . 733 GLU O    1 1 
       18 33311 1 1  84 GLU OE1  O   7.492  -7.060  14.309 1.00 . A A . 733 GLU OE1  1 1 
       18 33312 1 1  84 GLU OE2  O   6.802  -4.986  14.532 1.00 . A A . 733 GLU OE2  1 1 
       18 33313 1 1  85 ALA C    C  12.597  -4.549   8.022 1.00 . A A . 734 ALA C    1 1 
       18 33314 1 1  85 ALA CA   C  11.948  -5.865   8.457 1.00 . A A . 734 ALA CA   1 1 
       18 33315 1 1  85 ALA CB   C  11.505  -6.671   7.244 1.00 . A A . 734 ALA CB   1 1 
       18 33316 1 1  85 ALA H    H   9.949  -5.404   8.952 1.00 . A A . 734 ALA H    1 1 
       18 33317 1 1  85 ALA HA   H  12.677  -6.449   9.000 1.00 . A A . 734 ALA HA   1 1 
       18 33318 1 1  85 ALA HB1  H  12.130  -6.423   6.398 1.00 . A A . 734 ALA HB1  1 1 
       18 33319 1 1  85 ALA HB2  H  10.476  -6.436   7.012 1.00 . A A . 734 ALA HB2  1 1 
       18 33320 1 1  85 ALA HB3  H  11.594  -7.725   7.461 1.00 . A A . 734 ALA HB3  1 1 
       18 33321 1 1  85 ALA N    N  10.817  -5.628   9.343 1.00 . A A . 734 ALA N    1 1 
       18 33322 1 1  85 ALA O    O  13.813  -4.483   7.832 1.00 . A A . 734 ALA O    1 1 
       18 33323 1 1  86 LYS C    C  11.292  -1.088   7.853 1.00 . A A . 735 LYS C    1 1 
       18 33324 1 1  86 LYS CA   C  12.278  -2.191   7.464 1.00 . A A . 735 LYS CA   1 1 
       18 33325 1 1  86 LYS CB   C  12.526  -2.163   5.952 1.00 . A A . 735 LYS CB   1 1 
       18 33326 1 1  86 LYS CD   C  15.039  -2.074   5.781 1.00 . A A . 735 LYS CD   1 1 
       18 33327 1 1  86 LYS CE   C  15.415  -2.947   4.591 1.00 . A A . 735 LYS CE   1 1 
       18 33328 1 1  86 LYS CG   C  13.732  -1.329   5.542 1.00 . A A . 735 LYS CG   1 1 
       18 33329 1 1  86 LYS H    H  10.820  -3.615   8.042 1.00 . A A . 735 LYS H    1 1 
       18 33330 1 1  86 LYS HA   H  13.213  -2.018   7.977 1.00 . A A . 735 LYS HA   1 1 
       18 33331 1 1  86 LYS HB2  H  12.684  -3.174   5.609 1.00 . A A . 735 LYS HB2  1 1 
       18 33332 1 1  86 LYS HB3  H  11.654  -1.759   5.464 1.00 . A A . 735 LYS HB3  1 1 
       18 33333 1 1  86 LYS HD2  H  15.825  -1.352   5.948 1.00 . A A . 735 LYS HD2  1 1 
       18 33334 1 1  86 LYS HD3  H  14.930  -2.700   6.654 1.00 . A A . 735 LYS HD3  1 1 
       18 33335 1 1  86 LYS HE2  H  15.750  -3.906   4.958 1.00 . A A . 735 LYS HE2  1 1 
       18 33336 1 1  86 LYS HE3  H  14.542  -3.087   3.971 1.00 . A A . 735 LYS HE3  1 1 
       18 33337 1 1  86 LYS HG2  H  13.650  -1.093   4.492 1.00 . A A . 735 LYS HG2  1 1 
       18 33338 1 1  86 LYS HG3  H  13.738  -0.415   6.119 1.00 . A A . 735 LYS HG3  1 1 
       18 33339 1 1  86 LYS HZ1  H  16.286  -1.341   3.571 1.00 . A A . 735 LYS HZ1  1 1 
       18 33340 1 1  86 LYS HZ2  H  16.594  -2.848   2.867 1.00 . A A . 735 LYS HZ2  1 1 
       18 33341 1 1  86 LYS HZ3  H  17.408  -2.393   4.277 1.00 . A A . 735 LYS HZ3  1 1 
       18 33342 1 1  86 LYS N    N  11.780  -3.502   7.871 1.00 . A A . 735 LYS N    1 1 
       18 33343 1 1  86 LYS NZ   N  16.502  -2.339   3.769 1.00 . A A . 735 LYS NZ   1 1 
       18 33344 1 1  86 LYS O    O  10.133  -1.105   7.433 1.00 . A A . 735 LYS O    1 1 
       18 33345 1 1  87 LYS C    C  11.184   2.236   8.281 1.00 . A A . 736 LYS C    1 1 
       18 33346 1 1  87 LYS CA   C  10.924   0.981   9.111 1.00 . A A . 736 LYS CA   1 1 
       18 33347 1 1  87 LYS CB   C  11.188   1.275  10.590 1.00 . A A . 736 LYS CB   1 1 
       18 33348 1 1  87 LYS CD   C  11.036   0.497  12.979 1.00 . A A . 736 LYS CD   1 1 
       18 33349 1 1  87 LYS CE   C  10.066   1.571  13.451 1.00 . A A . 736 LYS CE   1 1 
       18 33350 1 1  87 LYS CG   C  10.801   0.135  11.519 1.00 . A A . 736 LYS CG   1 1 
       18 33351 1 1  87 LYS H    H  12.693  -0.181   8.958 1.00 . A A . 736 LYS H    1 1 
       18 33352 1 1  87 LYS HA   H   9.893   0.688   8.989 1.00 . A A . 736 LYS HA   1 1 
       18 33353 1 1  87 LYS HB2  H  12.240   1.479  10.722 1.00 . A A . 736 LYS HB2  1 1 
       18 33354 1 1  87 LYS HB3  H  10.622   2.151  10.874 1.00 . A A . 736 LYS HB3  1 1 
       18 33355 1 1  87 LYS HD2  H  10.903  -0.386  13.584 1.00 . A A . 736 LYS HD2  1 1 
       18 33356 1 1  87 LYS HD3  H  12.046   0.863  13.090 1.00 . A A . 736 LYS HD3  1 1 
       18 33357 1 1  87 LYS HE2  H  10.604   2.500  13.561 1.00 . A A . 736 LYS HE2  1 1 
       18 33358 1 1  87 LYS HE3  H   9.291   1.691  12.707 1.00 . A A . 736 LYS HE3  1 1 
       18 33359 1 1  87 LYS HG2  H   9.754  -0.091  11.381 1.00 . A A . 736 LYS HG2  1 1 
       18 33360 1 1  87 LYS HG3  H  11.394  -0.734  11.274 1.00 . A A . 736 LYS HG3  1 1 
       18 33361 1 1  87 LYS HZ1  H   8.475   1.623  14.807 1.00 . A A . 736 LYS HZ1  1 1 
       18 33362 1 1  87 LYS HZ2  H   9.997   1.612  15.541 1.00 . A A . 736 LYS HZ2  1 1 
       18 33363 1 1  87 LYS HZ3  H   9.374   0.192  14.867 1.00 . A A . 736 LYS HZ3  1 1 
       18 33364 1 1  87 LYS N    N  11.761  -0.134   8.658 1.00 . A A . 736 LYS N    1 1 
       18 33365 1 1  87 LYS NZ   N   9.434   1.225  14.758 1.00 . A A . 736 LYS NZ   1 1 
       18 33366 1 1  87 LYS O    O  12.294   2.446   7.792 1.00 . A A . 736 LYS O    1 1 
       18 33367 1 1  88 PHE C    C   9.569   5.470   8.055 1.00 . A A . 737 PHE C    1 1 
       18 33368 1 1  88 PHE CA   C  10.271   4.308   7.354 1.00 . A A . 737 PHE CA   1 1 
       18 33369 1 1  88 PHE CB   C   9.683   4.124   5.952 1.00 . A A . 737 PHE CB   1 1 
       18 33370 1 1  88 PHE CD1  C  10.078   1.731   5.312 1.00 . A A . 737 PHE CD1  1 1 
       18 33371 1 1  88 PHE CD2  C  11.343   3.421   4.207 1.00 . A A . 737 PHE CD2  1 1 
       18 33372 1 1  88 PHE CE1  C  10.720   0.759   4.568 1.00 . A A . 737 PHE CE1  1 1 
       18 33373 1 1  88 PHE CE2  C  11.990   2.455   3.462 1.00 . A A . 737 PHE CE2  1 1 
       18 33374 1 1  88 PHE CG   C  10.383   3.070   5.139 1.00 . A A . 737 PHE CG   1 1 
       18 33375 1 1  88 PHE CZ   C  11.676   1.122   3.642 1.00 . A A . 737 PHE CZ   1 1 
       18 33376 1 1  88 PHE H    H   9.291   2.848   8.540 1.00 . A A . 737 PHE H    1 1 
       18 33377 1 1  88 PHE HA   H  11.320   4.542   7.264 1.00 . A A . 737 PHE HA   1 1 
       18 33378 1 1  88 PHE HB2  H   8.645   3.839   6.038 1.00 . A A . 737 PHE HB2  1 1 
       18 33379 1 1  88 PHE HB3  H   9.751   5.059   5.414 1.00 . A A . 737 PHE HB3  1 1 
       18 33380 1 1  88 PHE HD1  H   9.329   1.447   6.037 1.00 . A A . 737 PHE HD1  1 1 
       18 33381 1 1  88 PHE HD2  H  11.590   4.463   4.065 1.00 . A A . 737 PHE HD2  1 1 
       18 33382 1 1  88 PHE HE1  H  10.472  -0.280   4.713 1.00 . A A . 737 PHE HE1  1 1 
       18 33383 1 1  88 PHE HE2  H  12.737   2.742   2.738 1.00 . A A . 737 PHE HE2  1 1 
       18 33384 1 1  88 PHE HZ   H  12.179   0.365   3.061 1.00 . A A . 737 PHE HZ   1 1 
       18 33385 1 1  88 PHE N    N  10.151   3.070   8.126 1.00 . A A . 737 PHE N    1 1 
       18 33386 1 1  88 PHE O    O   8.822   5.271   9.016 1.00 . A A . 737 PHE O    1 1 
       18 33387 1 1  89 ASP C    C   7.779   8.076   7.627 1.00 . A A . 738 ASP C    1 1 
       18 33388 1 1  89 ASP CA   C   9.212   7.888   8.126 1.00 . A A . 738 ASP CA   1 1 
       18 33389 1 1  89 ASP CB   C  10.054   9.119   7.776 1.00 . A A . 738 ASP CB   1 1 
       18 33390 1 1  89 ASP CG   C   9.789  10.290   8.706 1.00 . A A . 738 ASP CG   1 1 
       18 33391 1 1  89 ASP H    H  10.420   6.771   6.793 1.00 . A A . 738 ASP H    1 1 
       18 33392 1 1  89 ASP HA   H   9.193   7.774   9.200 1.00 . A A . 738 ASP HA   1 1 
       18 33393 1 1  89 ASP HB2  H  11.100   8.863   7.842 1.00 . A A . 738 ASP HB2  1 1 
       18 33394 1 1  89 ASP HB3  H   9.827   9.427   6.767 1.00 . A A . 738 ASP HB3  1 1 
       18 33395 1 1  89 ASP N    N   9.815   6.684   7.561 1.00 . A A . 738 ASP N    1 1 
       18 33396 1 1  89 ASP O    O   6.873   8.346   8.416 1.00 . A A . 738 ASP O    1 1 
       18 33397 1 1  89 ASP OD1  O   9.841  10.097   9.940 1.00 . A A . 738 ASP OD1  1 1 
       18 33398 1 1  89 ASP OD2  O   9.527  11.400   8.198 1.00 . A A . 738 ASP OD2  1 1 
       18 33399 1 1  90 SER C    C   5.909   6.888   4.831 1.00 . A A . 739 SER C    1 1 
       18 33400 1 1  90 SER CA   C   6.253   8.084   5.718 1.00 . A A . 739 SER CA   1 1 
       18 33401 1 1  90 SER CB   C   6.176   9.381   4.903 1.00 . A A . 739 SER CB   1 1 
       18 33402 1 1  90 SER H    H   8.339   7.716   5.735 1.00 . A A . 739 SER H    1 1 
       18 33403 1 1  90 SER HA   H   5.535   8.136   6.523 1.00 . A A . 739 SER HA   1 1 
       18 33404 1 1  90 SER HB2  H   5.439   9.269   4.122 1.00 . A A . 739 SER HB2  1 1 
       18 33405 1 1  90 SER HB3  H   5.889  10.195   5.552 1.00 . A A . 739 SER HB3  1 1 
       18 33406 1 1  90 SER HG   H   7.982  10.144   4.943 1.00 . A A . 739 SER HG   1 1 
       18 33407 1 1  90 SER N    N   7.580   7.931   6.315 1.00 . A A . 739 SER N    1 1 
       18 33408 1 1  90 SER O    O   6.791   6.118   4.444 1.00 . A A . 739 SER O    1 1 
       18 33409 1 1  90 SER OG   O   7.424   9.693   4.305 1.00 . A A . 739 SER OG   1 1 
       18 33410 1 1  91 LEU C    C   4.774   5.707   2.278 1.00 . A A . 740 LEU C    1 1 
       18 33411 1 1  91 LEU CA   C   4.161   5.631   3.673 1.00 . A A . 740 LEU CA   1 1 
       18 33412 1 1  91 LEU CB   C   2.634   5.635   3.566 1.00 . A A . 740 LEU CB   1 1 
       18 33413 1 1  91 LEU CD1  C   0.585   5.313   4.971 1.00 . A A . 740 LEU CD1  1 1 
       18 33414 1 1  91 LEU CD2  C   1.691   3.332   3.904 1.00 . A A . 740 LEU CD2  1 1 
       18 33415 1 1  91 LEU CG   C   1.909   4.702   4.538 1.00 . A A . 740 LEU CG   1 1 
       18 33416 1 1  91 LEU H    H   3.968   7.383   4.855 1.00 . A A . 740 LEU H    1 1 
       18 33417 1 1  91 LEU HA   H   4.476   4.710   4.139 1.00 . A A . 740 LEU HA   1 1 
       18 33418 1 1  91 LEU HB2  H   2.286   6.643   3.739 1.00 . A A . 740 LEU HB2  1 1 
       18 33419 1 1  91 LEU HB3  H   2.366   5.349   2.560 1.00 . A A . 740 LEU HB3  1 1 
       18 33420 1 1  91 LEU HD11 H   0.222   5.974   4.197 1.00 . A A . 740 LEU HD11 1 1 
       18 33421 1 1  91 LEU HD12 H   0.729   5.875   5.882 1.00 . A A . 740 LEU HD12 1 1 
       18 33422 1 1  91 LEU HD13 H  -0.138   4.529   5.142 1.00 . A A . 740 LEU HD13 1 1 
       18 33423 1 1  91 LEU HD21 H   1.743   2.569   4.667 1.00 . A A . 740 LEU HD21 1 1 
       18 33424 1 1  91 LEU HD22 H   2.455   3.152   3.162 1.00 . A A . 740 LEU HD22 1 1 
       18 33425 1 1  91 LEU HD23 H   0.719   3.304   3.434 1.00 . A A . 740 LEU HD23 1 1 
       18 33426 1 1  91 LEU HG   H   2.518   4.570   5.421 1.00 . A A . 740 LEU HG   1 1 
       18 33427 1 1  91 LEU N    N   4.622   6.737   4.515 1.00 . A A . 740 LEU N    1 1 
       18 33428 1 1  91 LEU O    O   5.088   4.680   1.677 1.00 . A A . 740 LEU O    1 1 
       18 33429 1 1  92 LEU C    C   6.957   6.579   0.390 1.00 . A A . 741 LEU C    1 1 
       18 33430 1 1  92 LEU CA   C   5.529   7.126   0.444 1.00 . A A . 741 LEU CA   1 1 
       18 33431 1 1  92 LEU CB   C   5.486   8.613   0.059 1.00 . A A . 741 LEU CB   1 1 
       18 33432 1 1  92 LEU CD1  C   7.776   9.236  -0.738 1.00 . A A . 741 LEU CD1  1 1 
       18 33433 1 1  92 LEU CD2  C   6.409  10.892   0.548 1.00 . A A . 741 LEU CD2  1 1 
       18 33434 1 1  92 LEU CG   C   6.750   9.420   0.368 1.00 . A A . 741 LEU CG   1 1 
       18 33435 1 1  92 LEU H    H   4.682   7.711   2.296 1.00 . A A . 741 LEU H    1 1 
       18 33436 1 1  92 LEU HA   H   4.932   6.574  -0.263 1.00 . A A . 741 LEU HA   1 1 
       18 33437 1 1  92 LEU HB2  H   5.297   8.678  -1.004 1.00 . A A . 741 LEU HB2  1 1 
       18 33438 1 1  92 LEU HB3  H   4.659   9.072   0.578 1.00 . A A . 741 LEU HB3  1 1 
       18 33439 1 1  92 LEU HD11 H   8.755   9.092  -0.303 1.00 . A A . 741 LEU HD11 1 1 
       18 33440 1 1  92 LEU HD12 H   7.790  10.111  -1.370 1.00 . A A . 741 LEU HD12 1 1 
       18 33441 1 1  92 LEU HD13 H   7.514   8.368  -1.328 1.00 . A A . 741 LEU HD13 1 1 
       18 33442 1 1  92 LEU HD21 H   7.031  11.317   1.320 1.00 . A A . 741 LEU HD21 1 1 
       18 33443 1 1  92 LEU HD22 H   5.370  10.989   0.830 1.00 . A A . 741 LEU HD22 1 1 
       18 33444 1 1  92 LEU HD23 H   6.578  11.418  -0.381 1.00 . A A . 741 LEU HD23 1 1 
       18 33445 1 1  92 LEU HG   H   7.184   9.061   1.289 1.00 . A A . 741 LEU HG   1 1 
       18 33446 1 1  92 LEU N    N   4.947   6.927   1.768 1.00 . A A . 741 LEU N    1 1 
       18 33447 1 1  92 LEU O    O   7.381   6.037  -0.631 1.00 . A A . 741 LEU O    1 1 
       18 33448 1 1  93 GLU C    C   9.096   4.698   1.548 1.00 . A A . 742 GLU C    1 1 
       18 33449 1 1  93 GLU CA   C   9.060   6.225   1.576 1.00 . A A . 742 GLU CA   1 1 
       18 33450 1 1  93 GLU CB   C   9.739   6.744   2.845 1.00 . A A . 742 GLU CB   1 1 
       18 33451 1 1  93 GLU CD   C  11.770   8.191   3.236 1.00 . A A . 742 GLU CD   1 1 
       18 33452 1 1  93 GLU CG   C  10.360   8.121   2.683 1.00 . A A . 742 GLU CG   1 1 
       18 33453 1 1  93 GLU H    H   7.292   7.149   2.284 1.00 . A A . 742 GLU H    1 1 
       18 33454 1 1  93 GLU HA   H   9.594   6.600   0.715 1.00 . A A . 742 GLU HA   1 1 
       18 33455 1 1  93 GLU HB2  H   9.007   6.794   3.638 1.00 . A A . 742 GLU HB2  1 1 
       18 33456 1 1  93 GLU HB3  H  10.517   6.053   3.131 1.00 . A A . 742 GLU HB3  1 1 
       18 33457 1 1  93 GLU HG2  H  10.387   8.370   1.633 1.00 . A A . 742 GLU HG2  1 1 
       18 33458 1 1  93 GLU HG3  H   9.748   8.841   3.209 1.00 . A A . 742 GLU HG3  1 1 
       18 33459 1 1  93 GLU N    N   7.687   6.714   1.499 1.00 . A A . 742 GLU N    1 1 
       18 33460 1 1  93 GLU O    O   9.836   4.103   0.765 1.00 . A A . 742 GLU O    1 1 
       18 33461 1 1  93 GLU OE1  O  11.919   8.269   4.472 1.00 . A A . 742 GLU OE1  1 1 
       18 33462 1 1  93 GLU OE2  O  12.725   8.164   2.430 1.00 . A A . 742 GLU OE2  1 1 
       18 33463 1 1  94 LEU C    C   7.800   2.012   1.130 1.00 . A A . 743 LEU C    1 1 
       18 33464 1 1  94 LEU CA   C   8.230   2.607   2.472 1.00 . A A . 743 LEU CA   1 1 
       18 33465 1 1  94 LEU CB   C   7.266   2.159   3.581 1.00 . A A . 743 LEU CB   1 1 
       18 33466 1 1  94 LEU CD1  C   7.246   0.203   5.167 1.00 . A A . 743 LEU CD1  1 1 
       18 33467 1 1  94 LEU CD2  C   5.722   0.211   3.183 1.00 . A A . 743 LEU CD2  1 1 
       18 33468 1 1  94 LEU CG   C   7.082   0.640   3.719 1.00 . A A . 743 LEU CG   1 1 
       18 33469 1 1  94 LEU H    H   7.722   4.597   3.004 1.00 . A A . 743 LEU H    1 1 
       18 33470 1 1  94 LEU HA   H   9.220   2.246   2.707 1.00 . A A . 743 LEU HA   1 1 
       18 33471 1 1  94 LEU HB2  H   7.636   2.541   4.523 1.00 . A A . 743 LEU HB2  1 1 
       18 33472 1 1  94 LEU HB3  H   6.300   2.599   3.390 1.00 . A A . 743 LEU HB3  1 1 
       18 33473 1 1  94 LEU HD11 H   6.553  -0.599   5.382 1.00 . A A . 743 LEU HD11 1 1 
       18 33474 1 1  94 LEU HD12 H   7.042   1.038   5.822 1.00 . A A . 743 LEU HD12 1 1 
       18 33475 1 1  94 LEU HD13 H   8.256  -0.142   5.328 1.00 . A A . 743 LEU HD13 1 1 
       18 33476 1 1  94 LEU HD21 H   5.788  -0.796   2.800 1.00 . A A . 743 LEU HD21 1 1 
       18 33477 1 1  94 LEU HD22 H   5.420   0.878   2.389 1.00 . A A . 743 LEU HD22 1 1 
       18 33478 1 1  94 LEU HD23 H   4.994   0.248   3.980 1.00 . A A . 743 LEU HD23 1 1 
       18 33479 1 1  94 LEU HG   H   7.842   0.140   3.135 1.00 . A A . 743 LEU HG   1 1 
       18 33480 1 1  94 LEU N    N   8.290   4.067   2.405 1.00 . A A . 743 LEU N    1 1 
       18 33481 1 1  94 LEU O    O   8.351   1.002   0.687 1.00 . A A . 743 LEU O    1 1 
       18 33482 1 1  95 VAL C    C   7.347   2.367  -1.914 1.00 . A A . 744 VAL C    1 1 
       18 33483 1 1  95 VAL CA   C   6.315   2.161  -0.800 1.00 . A A . 744 VAL CA   1 1 
       18 33484 1 1  95 VAL CB   C   4.985   2.845  -1.198 1.00 . A A . 744 VAL CB   1 1 
       18 33485 1 1  95 VAL CG1  C   4.435   2.251  -2.491 1.00 . A A . 744 VAL CG1  1 1 
       18 33486 1 1  95 VAL CG2  C   3.965   2.722  -0.075 1.00 . A A . 744 VAL CG2  1 1 
       18 33487 1 1  95 VAL H    H   6.411   3.439   0.890 1.00 . A A . 744 VAL H    1 1 
       18 33488 1 1  95 VAL HA   H   6.127   1.103  -0.701 1.00 . A A . 744 VAL HA   1 1 
       18 33489 1 1  95 VAL HB   H   5.179   3.894  -1.365 1.00 . A A . 744 VAL HB   1 1 
       18 33490 1 1  95 VAL HG11 H   5.223   1.726  -3.012 1.00 . A A . 744 VAL HG11 1 1 
       18 33491 1 1  95 VAL HG12 H   4.054   3.044  -3.117 1.00 . A A . 744 VAL HG12 1 1 
       18 33492 1 1  95 VAL HG13 H   3.636   1.563  -2.260 1.00 . A A . 744 VAL HG13 1 1 
       18 33493 1 1  95 VAL HG21 H   3.434   3.655   0.033 1.00 . A A . 744 VAL HG21 1 1 
       18 33494 1 1  95 VAL HG22 H   4.471   2.487   0.849 1.00 . A A . 744 VAL HG22 1 1 
       18 33495 1 1  95 VAL HG23 H   3.263   1.934  -0.310 1.00 . A A . 744 VAL HG23 1 1 
       18 33496 1 1  95 VAL N    N   6.814   2.640   0.487 1.00 . A A . 744 VAL N    1 1 
       18 33497 1 1  95 VAL O    O   7.569   1.476  -2.731 1.00 . A A . 744 VAL O    1 1 
       18 33498 1 1  96 GLU C    C  10.258   3.033  -2.773 1.00 . A A . 745 GLU C    1 1 
       18 33499 1 1  96 GLU CA   C   8.975   3.852  -2.964 1.00 . A A . 745 GLU CA   1 1 
       18 33500 1 1  96 GLU CB   C   9.307   5.346  -2.947 1.00 . A A . 745 GLU CB   1 1 
       18 33501 1 1  96 GLU CD   C   8.968   6.864  -4.951 1.00 . A A . 745 GLU CD   1 1 
       18 33502 1 1  96 GLU CG   C   8.329   6.196  -3.746 1.00 . A A . 745 GLU CG   1 1 
       18 33503 1 1  96 GLU H    H   7.754   4.222  -1.272 1.00 . A A . 745 GLU H    1 1 
       18 33504 1 1  96 GLU HA   H   8.552   3.607  -3.925 1.00 . A A . 745 GLU HA   1 1 
       18 33505 1 1  96 GLU HB2  H   9.302   5.692  -1.924 1.00 . A A . 745 GLU HB2  1 1 
       18 33506 1 1  96 GLU HB3  H  10.292   5.485  -3.360 1.00 . A A . 745 GLU HB3  1 1 
       18 33507 1 1  96 GLU HG2  H   7.521   5.568  -4.089 1.00 . A A . 745 GLU HG2  1 1 
       18 33508 1 1  96 GLU HG3  H   7.931   6.964  -3.097 1.00 . A A . 745 GLU HG3  1 1 
       18 33509 1 1  96 GLU N    N   7.971   3.544  -1.947 1.00 . A A . 745 GLU N    1 1 
       18 33510 1 1  96 GLU O    O  10.996   2.795  -3.731 1.00 . A A . 745 GLU O    1 1 
       18 33511 1 1  96 GLU OE1  O  10.094   7.390  -4.817 1.00 . A A . 745 GLU OE1  1 1 
       18 33512 1 1  96 GLU OE2  O   8.338   6.864  -6.030 1.00 . A A . 745 GLU OE2  1 1 
       18 33513 1 1  97 TYR C    C  11.618   0.385  -1.659 1.00 . A A . 746 TYR C    1 1 
       18 33514 1 1  97 TYR CA   C  11.734   1.849  -1.225 1.00 . A A . 746 TYR CA   1 1 
       18 33515 1 1  97 TYR CB   C  12.027   1.923   0.276 1.00 . A A . 746 TYR CB   1 1 
       18 33516 1 1  97 TYR CD1  C  13.568   0.040   0.971 1.00 . A A . 746 TYR CD1  1 1 
       18 33517 1 1  97 TYR CD2  C  14.491   2.227   0.756 1.00 . A A . 746 TYR CD2  1 1 
       18 33518 1 1  97 TYR CE1  C  14.805  -0.450   1.345 1.00 . A A . 746 TYR CE1  1 1 
       18 33519 1 1  97 TYR CE2  C  15.732   1.744   1.126 1.00 . A A . 746 TYR CE2  1 1 
       18 33520 1 1  97 TYR CG   C  13.389   1.385   0.671 1.00 . A A . 746 TYR CG   1 1 
       18 33521 1 1  97 TYR CZ   C  15.882   0.406   1.420 1.00 . A A . 746 TYR CZ   1 1 
       18 33522 1 1  97 TYR H    H   9.914   2.852  -0.808 1.00 . A A . 746 TYR H    1 1 
       18 33523 1 1  97 TYR HA   H  12.555   2.302  -1.758 1.00 . A A . 746 TYR HA   1 1 
       18 33524 1 1  97 TYR HB2  H  11.977   2.954   0.592 1.00 . A A . 746 TYR HB2  1 1 
       18 33525 1 1  97 TYR HB3  H  11.278   1.355   0.810 1.00 . A A . 746 TYR HB3  1 1 
       18 33526 1 1  97 TYR HD1  H  12.720  -0.630   0.910 1.00 . A A . 746 TYR HD1  1 1 
       18 33527 1 1  97 TYR HD2  H  14.370   3.277   0.524 1.00 . A A . 746 TYR HD2  1 1 
       18 33528 1 1  97 TYR HE1  H  14.922  -1.498   1.573 1.00 . A A . 746 TYR HE1  1 1 
       18 33529 1 1  97 TYR HE2  H  16.576   2.415   1.184 1.00 . A A . 746 TYR HE2  1 1 
       18 33530 1 1  97 TYR HH   H  17.542   0.546   2.389 1.00 . A A . 746 TYR HH   1 1 
       18 33531 1 1  97 TYR N    N  10.530   2.620  -1.536 1.00 . A A . 746 TYR N    1 1 
       18 33532 1 1  97 TYR O    O  12.520  -0.144  -2.307 1.00 . A A . 746 TYR O    1 1 
       18 33533 1 1  97 TYR OH   O  17.117  -0.080   1.797 1.00 . A A . 746 TYR OH   1 1 
       18 33534 1 1  98 TYR C    C   9.804  -1.892  -3.048 1.00 . A A . 747 TYR C    1 1 
       18 33535 1 1  98 TYR CA   C  10.324  -1.689  -1.619 1.00 . A A . 747 TYR CA   1 1 
       18 33536 1 1  98 TYR CB   C   9.390  -2.362  -0.598 1.00 . A A . 747 TYR CB   1 1 
       18 33537 1 1  98 TYR CD1  C   7.331  -1.126  -1.409 1.00 . A A . 747 TYR CD1  1 1 
       18 33538 1 1  98 TYR CD2  C   7.102  -3.413  -0.787 1.00 . A A . 747 TYR CD2  1 1 
       18 33539 1 1  98 TYR CE1  C   5.985  -1.070  -1.717 1.00 . A A . 747 TYR CE1  1 1 
       18 33540 1 1  98 TYR CE2  C   5.756  -3.365  -1.090 1.00 . A A . 747 TYR CE2  1 1 
       18 33541 1 1  98 TYR CG   C   7.912  -2.296  -0.940 1.00 . A A . 747 TYR CG   1 1 
       18 33542 1 1  98 TYR CZ   C   5.202  -2.192  -1.555 1.00 . A A . 747 TYR CZ   1 1 
       18 33543 1 1  98 TYR H    H   9.842   0.190  -0.747 1.00 . A A . 747 TYR H    1 1 
       18 33544 1 1  98 TYR HA   H  11.292  -2.166  -1.553 1.00 . A A . 747 TYR HA   1 1 
       18 33545 1 1  98 TYR HB2  H   9.662  -3.404  -0.519 1.00 . A A . 747 TYR HB2  1 1 
       18 33546 1 1  98 TYR HB3  H   9.531  -1.890   0.363 1.00 . A A . 747 TYR HB3  1 1 
       18 33547 1 1  98 TYR HD1  H   7.948  -0.249  -1.535 1.00 . A A . 747 TYR HD1  1 1 
       18 33548 1 1  98 TYR HD2  H   7.539  -4.332  -0.423 1.00 . A A . 747 TYR HD2  1 1 
       18 33549 1 1  98 TYR HE1  H   5.553  -0.150  -2.082 1.00 . A A . 747 TYR HE1  1 1 
       18 33550 1 1  98 TYR HE2  H   5.142  -4.246  -0.963 1.00 . A A . 747 TYR HE2  1 1 
       18 33551 1 1  98 TYR HH   H   3.744  -1.909  -2.781 1.00 . A A . 747 TYR HH   1 1 
       18 33552 1 1  98 TYR N    N  10.522  -0.275  -1.280 1.00 . A A . 747 TYR N    1 1 
       18 33553 1 1  98 TYR O    O   9.876  -3.001  -3.576 1.00 . A A . 747 TYR O    1 1 
       18 33554 1 1  98 TYR OH   O   3.859  -2.139  -1.857 1.00 . A A . 747 TYR OH   1 1 
       18 33555 1 1  99 GLN C    C   9.904  -1.211  -6.040 1.00 . A A . 748 GLN C    1 1 
       18 33556 1 1  99 GLN CA   C   8.775  -0.949  -5.042 1.00 . A A . 748 GLN CA   1 1 
       18 33557 1 1  99 GLN CB   C   7.992   0.306  -5.452 1.00 . A A . 748 GLN CB   1 1 
       18 33558 1 1  99 GLN CD   C   8.111   2.688  -6.278 1.00 . A A . 748 GLN CD   1 1 
       18 33559 1 1  99 GLN CG   C   8.845   1.558  -5.580 1.00 . A A . 748 GLN CG   1 1 
       18 33560 1 1  99 GLN H    H   9.250   0.031  -3.216 1.00 . A A . 748 GLN H    1 1 
       18 33561 1 1  99 GLN HA   H   8.102  -1.794  -5.063 1.00 . A A . 748 GLN HA   1 1 
       18 33562 1 1  99 GLN HB2  H   7.523   0.121  -6.406 1.00 . A A . 748 GLN HB2  1 1 
       18 33563 1 1  99 GLN HB3  H   7.224   0.492  -4.716 1.00 . A A . 748 GLN HB3  1 1 
       18 33564 1 1  99 GLN HE21 H   6.747   2.735  -4.832 1.00 . A A . 748 GLN HE21 1 1 
       18 33565 1 1  99 GLN HE22 H   6.525   3.874  -6.113 1.00 . A A . 748 GLN HE22 1 1 
       18 33566 1 1  99 GLN HG2  H   9.125   1.889  -4.591 1.00 . A A . 748 GLN HG2  1 1 
       18 33567 1 1  99 GLN HG3  H   9.734   1.321  -6.143 1.00 . A A . 748 GLN HG3  1 1 
       18 33568 1 1  99 GLN N    N   9.286  -0.835  -3.676 1.00 . A A . 748 GLN N    1 1 
       18 33569 1 1  99 GLN NE2  N   7.018   3.145  -5.679 1.00 . A A . 748 GLN NE2  1 1 
       18 33570 1 1  99 GLN O    O   9.682  -1.822  -7.084 1.00 . A A . 748 GLN O    1 1 
       18 33571 1 1  99 GLN OE1  O   8.525   3.143  -7.344 1.00 . A A . 748 GLN OE1  1 1 
       18 33572 1 1 100 CYS C    C  13.043  -2.219  -6.252 1.00 . A A . 749 CYS C    1 1 
       18 33573 1 1 100 CYS CA   C  12.270  -0.938  -6.594 1.00 . A A . 749 CYS CA   1 1 
       18 33574 1 1 100 CYS CB   C  13.206   0.275  -6.527 1.00 . A A . 749 CYS CB   1 1 
       18 33575 1 1 100 CYS H    H  11.233  -0.265  -4.870 1.00 . A A . 749 CYS H    1 1 
       18 33576 1 1 100 CYS HA   H  11.897  -1.027  -7.602 1.00 . A A . 749 CYS HA   1 1 
       18 33577 1 1 100 CYS HB2  H  14.029   0.121  -7.209 1.00 . A A . 749 CYS HB2  1 1 
       18 33578 1 1 100 CYS HB3  H  12.662   1.160  -6.825 1.00 . A A . 749 CYS HB3  1 1 
       18 33579 1 1 100 CYS HG   H  13.405   1.293  -4.478 1.00 . A A . 749 CYS HG   1 1 
       18 33580 1 1 100 CYS N    N  11.115  -0.747  -5.715 1.00 . A A . 749 CYS N    1 1 
       18 33581 1 1 100 CYS O    O  13.832  -2.701  -7.067 1.00 . A A . 749 CYS O    1 1 
       18 33582 1 1 100 CYS SG   S  13.909   0.586  -4.888 1.00 . A A . 749 CYS SG   1 1 
       18 33583 1 1 101 HIS C    C  12.537  -5.123  -4.307 1.00 . A A . 750 HIS C    1 1 
       18 33584 1 1 101 HIS CA   C  13.519  -3.988  -4.634 1.00 . A A . 750 HIS CA   1 1 
       18 33585 1 1 101 HIS CB   C  14.409  -3.700  -3.419 1.00 . A A . 750 HIS CB   1 1 
       18 33586 1 1 101 HIS CD2  C  16.277  -2.446  -4.727 1.00 . A A . 750 HIS CD2  1 1 
       18 33587 1 1 101 HIS CE1  C  18.001  -3.183  -3.592 1.00 . A A . 750 HIS CE1  1 1 
       18 33588 1 1 101 HIS CG   C  15.807  -3.281  -3.768 1.00 . A A . 750 HIS CG   1 1 
       18 33589 1 1 101 HIS H    H  12.190  -2.346  -4.434 1.00 . A A . 750 HIS H    1 1 
       18 33590 1 1 101 HIS HA   H  14.143  -4.307  -5.455 1.00 . A A . 750 HIS HA   1 1 
       18 33591 1 1 101 HIS HB2  H  13.963  -2.910  -2.834 1.00 . A A . 750 HIS HB2  1 1 
       18 33592 1 1 101 HIS HB3  H  14.474  -4.593  -2.816 1.00 . A A . 750 HIS HB3  1 1 
       18 33593 1 1 101 HIS HD1  H  16.903  -4.352  -2.324 1.00 . A A . 750 HIS HD1  1 1 
       18 33594 1 1 101 HIS HD2  H  15.686  -1.915  -5.461 1.00 . A A . 750 HIS HD2  1 1 
       18 33595 1 1 101 HIS HE1  H  19.013  -3.344  -3.245 1.00 . A A . 750 HIS HE1  1 1 
       18 33596 1 1 101 HIS HE2  H  18.262  -1.976  -5.224 1.00 . A A . 750 HIS HE2  1 1 
       18 33597 1 1 101 HIS N    N  12.826  -2.768  -5.051 1.00 . A A . 750 HIS N    1 1 
       18 33598 1 1 101 HIS ND1  N  16.913  -3.726  -3.077 1.00 . A A . 750 HIS ND1  1 1 
       18 33599 1 1 101 HIS NE2  N  17.643  -2.403  -4.595 1.00 . A A . 750 HIS NE2  1 1 
       18 33600 1 1 101 HIS O    O  12.884  -6.063  -3.592 1.00 . A A . 750 HIS O    1 1 
       18 33601 1 1 102 SER C    C   9.867  -6.121  -3.145 1.00 . A A . 751 SER C    1 1 
       18 33602 1 1 102 SER CA   C  10.283  -6.048  -4.620 1.00 . A A . 751 SER CA   1 1 
       18 33603 1 1 102 SER CB   C  10.776  -7.419  -5.101 1.00 . A A . 751 SER CB   1 1 
       18 33604 1 1 102 SER H    H  11.109  -4.263  -5.413 1.00 . A A . 751 SER H    1 1 
       18 33605 1 1 102 SER HA   H   9.422  -5.768  -5.203 1.00 . A A . 751 SER HA   1 1 
       18 33606 1 1 102 SER HB2  H  10.887  -7.401  -6.176 1.00 . A A . 751 SER HB2  1 1 
       18 33607 1 1 102 SER HB3  H  11.732  -7.635  -4.647 1.00 . A A . 751 SER HB3  1 1 
       18 33608 1 1 102 SER HG   H  10.101  -9.258  -5.229 1.00 . A A . 751 SER HG   1 1 
       18 33609 1 1 102 SER N    N  11.318  -5.031  -4.844 1.00 . A A . 751 SER N    1 1 
       18 33610 1 1 102 SER O    O  10.573  -5.628  -2.262 1.00 . A A . 751 SER O    1 1 
       18 33611 1 1 102 SER OG   O   9.864  -8.451  -4.758 1.00 . A A . 751 SER OG   1 1 
       18 33612 1 1 103 LEU C    C   8.515  -8.302  -0.967 1.00 . A A . 752 LEU C    1 1 
       18 33613 1 1 103 LEU CA   C   8.211  -6.905  -1.527 1.00 . A A . 752 LEU CA   1 1 
       18 33614 1 1 103 LEU CB   C   6.701  -6.630  -1.477 1.00 . A A . 752 LEU CB   1 1 
       18 33615 1 1 103 LEU CD1  C   5.242  -8.675  -1.456 1.00 . A A . 752 LEU CD1  1 1 
       18 33616 1 1 103 LEU CD2  C   4.716  -6.778  -3.000 1.00 . A A . 752 LEU CD2  1 1 
       18 33617 1 1 103 LEU CG   C   5.827  -7.565  -2.318 1.00 . A A . 752 LEU CG   1 1 
       18 33618 1 1 103 LEU H    H   8.205  -7.133  -3.634 1.00 . A A . 752 LEU H    1 1 
       18 33619 1 1 103 LEU HA   H   8.716  -6.176  -0.912 1.00 . A A . 752 LEU HA   1 1 
       18 33620 1 1 103 LEU HB2  H   6.381  -6.702  -0.448 1.00 . A A . 752 LEU HB2  1 1 
       18 33621 1 1 103 LEU HB3  H   6.535  -5.620  -1.816 1.00 . A A . 752 LEU HB3  1 1 
       18 33622 1 1 103 LEU HD11 H   4.824  -8.253  -0.555 1.00 . A A . 752 LEU HD11 1 1 
       18 33623 1 1 103 LEU HD12 H   6.020  -9.378  -1.196 1.00 . A A . 752 LEU HD12 1 1 
       18 33624 1 1 103 LEU HD13 H   4.467  -9.187  -2.007 1.00 . A A . 752 LEU HD13 1 1 
       18 33625 1 1 103 LEU HD21 H   4.196  -7.417  -3.698 1.00 . A A . 752 LEU HD21 1 1 
       18 33626 1 1 103 LEU HD22 H   5.145  -5.940  -3.531 1.00 . A A . 752 LEU HD22 1 1 
       18 33627 1 1 103 LEU HD23 H   4.022  -6.416  -2.256 1.00 . A A . 752 LEU HD23 1 1 
       18 33628 1 1 103 LEU HG   H   6.431  -8.024  -3.085 1.00 . A A . 752 LEU HG   1 1 
       18 33629 1 1 103 LEU N    N   8.717  -6.753  -2.890 1.00 . A A . 752 LEU N    1 1 
       18 33630 1 1 103 LEU O    O   7.969  -8.693   0.067 1.00 . A A . 752 LEU O    1 1 
       18 33631 1 1 104 LYS C    C  10.414 -10.374   0.184 1.00 . A A . 753 LYS C    1 1 
       18 33632 1 1 104 LYS CA   C   9.774 -10.394  -1.207 1.00 . A A . 753 LYS CA   1 1 
       18 33633 1 1 104 LYS CB   C  10.733 -11.047  -2.207 1.00 . A A . 753 LYS CB   1 1 
       18 33634 1 1 104 LYS CD   C  13.156 -10.844  -1.555 1.00 . A A . 753 LYS CD   1 1 
       18 33635 1 1 104 LYS CE   C  14.128  -9.757  -1.123 1.00 . A A . 753 LYS CE   1 1 
       18 33636 1 1 104 LYS CG   C  12.031 -10.279  -2.411 1.00 . A A . 753 LYS CG   1 1 
       18 33637 1 1 104 LYS H    H   9.806  -8.683  -2.461 1.00 . A A . 753 LYS H    1 1 
       18 33638 1 1 104 LYS HA   H   8.872 -10.985  -1.159 1.00 . A A . 753 LYS HA   1 1 
       18 33639 1 1 104 LYS HB2  H  10.979 -12.037  -1.853 1.00 . A A . 753 LYS HB2  1 1 
       18 33640 1 1 104 LYS HB3  H  10.235 -11.131  -3.162 1.00 . A A . 753 LYS HB3  1 1 
       18 33641 1 1 104 LYS HD2  H  12.732 -11.303  -0.674 1.00 . A A . 753 LYS HD2  1 1 
       18 33642 1 1 104 LYS HD3  H  13.692 -11.588  -2.126 1.00 . A A . 753 LYS HD3  1 1 
       18 33643 1 1 104 LYS HE2  H  13.564  -8.910  -0.767 1.00 . A A . 753 LYS HE2  1 1 
       18 33644 1 1 104 LYS HE3  H  14.745 -10.140  -0.322 1.00 . A A . 753 LYS HE3  1 1 
       18 33645 1 1 104 LYS HG2  H  12.317 -10.346  -3.449 1.00 . A A . 753 LYS HG2  1 1 
       18 33646 1 1 104 LYS HG3  H  11.874  -9.245  -2.144 1.00 . A A . 753 LYS HG3  1 1 
       18 33647 1 1 104 LYS HZ1  H  15.903  -8.940  -1.865 1.00 . A A . 753 LYS HZ1  1 1 
       18 33648 1 1 104 LYS HZ2  H  14.540  -8.568  -2.794 1.00 . A A . 753 LYS HZ2  1 1 
       18 33649 1 1 104 LYS HZ3  H  15.220 -10.116  -2.872 1.00 . A A . 753 LYS HZ3  1 1 
       18 33650 1 1 104 LYS N    N   9.396  -9.047  -1.649 1.00 . A A . 753 LYS N    1 1 
       18 33651 1 1 104 LYS NZ   N  15.009  -9.315  -2.242 1.00 . A A . 753 LYS NZ   1 1 
       18 33652 1 1 104 LYS O    O  10.424 -11.393   0.877 1.00 . A A . 753 LYS O    1 1 
       18 33653 1 1 105 GLU C    C  10.657  -9.587   3.006 1.00 . A A . 754 GLU C    1 1 
       18 33654 1 1 105 GLU CA   C  11.581  -9.075   1.903 1.00 . A A . 754 GLU CA   1 1 
       18 33655 1 1 105 GLU CB   C  11.952  -7.613   2.175 1.00 . A A . 754 GLU CB   1 1 
       18 33656 1 1 105 GLU CD   C  13.258  -5.570   1.436 1.00 . A A . 754 GLU CD   1 1 
       18 33657 1 1 105 GLU CG   C  12.832  -6.988   1.100 1.00 . A A . 754 GLU CG   1 1 
       18 33658 1 1 105 GLU H    H  10.909  -8.438  -0.006 1.00 . A A . 754 GLU H    1 1 
       18 33659 1 1 105 GLU HA   H  12.478  -9.671   1.902 1.00 . A A . 754 GLU HA   1 1 
       18 33660 1 1 105 GLU HB2  H  11.045  -7.031   2.250 1.00 . A A . 754 GLU HB2  1 1 
       18 33661 1 1 105 GLU HB3  H  12.481  -7.561   3.116 1.00 . A A . 754 GLU HB3  1 1 
       18 33662 1 1 105 GLU HG2  H  13.717  -7.593   0.980 1.00 . A A . 754 GLU HG2  1 1 
       18 33663 1 1 105 GLU HG3  H  12.282  -6.971   0.170 1.00 . A A . 754 GLU HG3  1 1 
       18 33664 1 1 105 GLU N    N  10.947  -9.215   0.589 1.00 . A A . 754 GLU N    1 1 
       18 33665 1 1 105 GLU O    O  11.107 -10.221   3.961 1.00 . A A . 754 GLU O    1 1 
       18 33666 1 1 105 GLU OE1  O  12.373  -4.728   1.702 1.00 . A A . 754 GLU OE1  1 1 
       18 33667 1 1 105 GLU OE2  O  14.478  -5.300   1.430 1.00 . A A . 754 GLU OE2  1 1 
       18 33668 1 1 106 SER C    C   7.588 -10.961   3.298 1.00 . A A . 755 SER C    1 1 
       18 33669 1 1 106 SER CA   C   8.367  -9.756   3.829 1.00 . A A . 755 SER CA   1 1 
       18 33670 1 1 106 SER CB   C   7.404  -8.614   4.166 1.00 . A A . 755 SER CB   1 1 
       18 33671 1 1 106 SER H    H   9.068  -8.812   2.071 1.00 . A A . 755 SER H    1 1 
       18 33672 1 1 106 SER HA   H   8.890 -10.050   4.726 1.00 . A A . 755 SER HA   1 1 
       18 33673 1 1 106 SER HB2  H   7.961  -7.786   4.579 1.00 . A A . 755 SER HB2  1 1 
       18 33674 1 1 106 SER HB3  H   6.900  -8.294   3.265 1.00 . A A . 755 SER HB3  1 1 
       18 33675 1 1 106 SER HG   H   6.863  -9.449   5.858 1.00 . A A . 755 SER HG   1 1 
       18 33676 1 1 106 SER N    N   9.362  -9.315   2.858 1.00 . A A . 755 SER N    1 1 
       18 33677 1 1 106 SER O    O   7.296 -11.896   4.045 1.00 . A A . 755 SER O    1 1 
       18 33678 1 1 106 SER OG   O   6.430  -9.022   5.113 1.00 . A A . 755 SER OG   1 1 
       18 33679 1 1 107 PHE C    C   7.313 -12.678   0.263 1.00 . A A . 756 PHE C    1 1 
       18 33680 1 1 107 PHE CA   C   6.505 -12.024   1.384 1.00 . A A . 756 PHE CA   1 1 
       18 33681 1 1 107 PHE CB   C   5.175 -11.504   0.834 1.00 . A A . 756 PHE CB   1 1 
       18 33682 1 1 107 PHE CD1  C   3.970 -10.316   2.690 1.00 . A A . 756 PHE CD1  1 1 
       18 33683 1 1 107 PHE CD2  C   3.161 -12.451   1.998 1.00 . A A . 756 PHE CD2  1 1 
       18 33684 1 1 107 PHE CE1  C   2.961 -10.238   3.633 1.00 . A A . 756 PHE CE1  1 1 
       18 33685 1 1 107 PHE CE2  C   2.151 -12.377   2.938 1.00 . A A . 756 PHE CE2  1 1 
       18 33686 1 1 107 PHE CG   C   4.081 -11.423   1.863 1.00 . A A . 756 PHE CG   1 1 
       18 33687 1 1 107 PHE CZ   C   2.051 -11.269   3.756 1.00 . A A . 756 PHE CZ   1 1 
       18 33688 1 1 107 PHE H    H   7.511 -10.161   1.459 1.00 . A A . 756 PHE H    1 1 
       18 33689 1 1 107 PHE HA   H   6.304 -12.765   2.144 1.00 . A A . 756 PHE HA   1 1 
       18 33690 1 1 107 PHE HB2  H   5.325 -10.515   0.431 1.00 . A A . 756 PHE HB2  1 1 
       18 33691 1 1 107 PHE HB3  H   4.843 -12.161   0.044 1.00 . A A . 756 PHE HB3  1 1 
       18 33692 1 1 107 PHE HD1  H   4.680  -9.509   2.595 1.00 . A A . 756 PHE HD1  1 1 
       18 33693 1 1 107 PHE HD2  H   3.241 -13.319   1.359 1.00 . A A . 756 PHE HD2  1 1 
       18 33694 1 1 107 PHE HE1  H   2.883  -9.370   4.271 1.00 . A A . 756 PHE HE1  1 1 
       18 33695 1 1 107 PHE HE2  H   1.441 -13.185   3.032 1.00 . A A . 756 PHE HE2  1 1 
       18 33696 1 1 107 PHE HZ   H   1.262 -11.209   4.491 1.00 . A A . 756 PHE HZ   1 1 
       18 33697 1 1 107 PHE N    N   7.252 -10.934   2.007 1.00 . A A . 756 PHE N    1 1 
       18 33698 1 1 107 PHE O    O   7.209 -12.284  -0.900 1.00 . A A . 756 PHE O    1 1 
       18 33699 1 1 108 LYS C    C   8.065 -14.998  -1.476 1.00 . A A . 757 LYS C    1 1 
       18 33700 1 1 108 LYS CA   C   8.933 -14.407  -0.359 1.00 . A A . 757 LYS CA   1 1 
       18 33701 1 1 108 LYS CB   C   9.726 -15.520   0.334 1.00 . A A . 757 LYS CB   1 1 
       18 33702 1 1 108 LYS CD   C  10.969 -17.670  -0.065 1.00 . A A . 757 LYS CD   1 1 
       18 33703 1 1 108 LYS CE   C  12.303 -18.200  -0.570 1.00 . A A . 757 LYS CE   1 1 
       18 33704 1 1 108 LYS CG   C  10.681 -16.269  -0.587 1.00 . A A . 757 LYS CG   1 1 
       18 33705 1 1 108 LYS H    H   8.146 -13.959   1.561 1.00 . A A . 757 LYS H    1 1 
       18 33706 1 1 108 LYS HA   H   9.624 -13.702  -0.792 1.00 . A A . 757 LYS HA   1 1 
       18 33707 1 1 108 LYS HB2  H  10.302 -15.089   1.139 1.00 . A A . 757 LYS HB2  1 1 
       18 33708 1 1 108 LYS HB3  H   9.029 -16.233   0.747 1.00 . A A . 757 LYS HB3  1 1 
       18 33709 1 1 108 LYS HD2  H  10.993 -17.640   1.015 1.00 . A A . 757 LYS HD2  1 1 
       18 33710 1 1 108 LYS HD3  H  10.179 -18.333  -0.389 1.00 . A A . 757 LYS HD3  1 1 
       18 33711 1 1 108 LYS HE2  H  12.931 -17.363  -0.838 1.00 . A A . 757 LYS HE2  1 1 
       18 33712 1 1 108 LYS HE3  H  12.774 -18.763   0.223 1.00 . A A . 757 LYS HE3  1 1 
       18 33713 1 1 108 LYS HG2  H  10.237 -16.345  -1.568 1.00 . A A . 757 LYS HG2  1 1 
       18 33714 1 1 108 LYS HG3  H  11.609 -15.719  -0.652 1.00 . A A . 757 LYS HG3  1 1 
       18 33715 1 1 108 LYS HZ1  H  12.086 -20.079  -1.463 1.00 . A A . 757 LYS HZ1  1 1 
       18 33716 1 1 108 LYS HZ2  H  12.952 -18.972  -2.403 1.00 . A A . 757 LYS HZ2  1 1 
       18 33717 1 1 108 LYS HZ3  H  11.270 -18.838  -2.278 1.00 . A A . 757 LYS HZ3  1 1 
       18 33718 1 1 108 LYS N    N   8.111 -13.688   0.619 1.00 . A A . 757 LYS N    1 1 
       18 33719 1 1 108 LYS NZ   N  12.140 -19.084  -1.761 1.00 . A A . 757 LYS NZ   1 1 
       18 33720 1 1 108 LYS O    O   8.482 -15.049  -2.633 1.00 . A A . 757 LYS O    1 1 
       18 33721 1 1 109 GLN C    C   5.297 -14.936  -2.967 1.00 . A A . 758 GLN C    1 1 
       18 33722 1 1 109 GLN CA   C   5.924 -16.019  -2.084 1.00 . A A . 758 GLN CA   1 1 
       18 33723 1 1 109 GLN CB   C   4.825 -16.806  -1.362 1.00 . A A . 758 GLN CB   1 1 
       18 33724 1 1 109 GLN CD   C   4.944 -19.030  -2.568 1.00 . A A . 758 GLN CD   1 1 
       18 33725 1 1 109 GLN CG   C   5.113 -18.297  -1.248 1.00 . A A . 758 GLN CG   1 1 
       18 33726 1 1 109 GLN H    H   6.586 -15.360  -0.178 1.00 . A A . 758 GLN H    1 1 
       18 33727 1 1 109 GLN HA   H   6.484 -16.695  -2.713 1.00 . A A . 758 GLN HA   1 1 
       18 33728 1 1 109 GLN HB2  H   4.707 -16.409  -0.364 1.00 . A A . 758 GLN HB2  1 1 
       18 33729 1 1 109 GLN HB3  H   3.896 -16.683  -1.899 1.00 . A A . 758 GLN HB3  1 1 
       18 33730 1 1 109 GLN HE21 H   3.276 -19.902  -1.913 1.00 . A A . 758 GLN HE21 1 1 
       18 33731 1 1 109 GLN HE22 H   3.756 -20.309  -3.522 1.00 . A A . 758 GLN HE22 1 1 
       18 33732 1 1 109 GLN HG2  H   6.130 -18.428  -0.910 1.00 . A A . 758 GLN HG2  1 1 
       18 33733 1 1 109 GLN HG3  H   4.437 -18.727  -0.523 1.00 . A A . 758 GLN HG3  1 1 
       18 33734 1 1 109 GLN N    N   6.857 -15.436  -1.116 1.00 . A A . 758 GLN N    1 1 
       18 33735 1 1 109 GLN NE2  N   3.885 -19.827  -2.678 1.00 . A A . 758 GLN NE2  1 1 
       18 33736 1 1 109 GLN O    O   4.926 -15.200  -4.111 1.00 . A A . 758 GLN O    1 1 
       18 33737 1 1 109 GLN OE1  O   5.757 -18.880  -3.479 1.00 . A A . 758 GLN OE1  1 1 
       18 33738 1 1 110 LEU C    C   5.720 -11.729  -3.787 1.00 . A A . 759 LEU C    1 1 
       18 33739 1 1 110 LEU CA   C   4.613 -12.600  -3.180 1.00 . A A . 759 LEU CA   1 1 
       18 33740 1 1 110 LEU CB   C   3.714 -11.761  -2.261 1.00 . A A . 759 LEU CB   1 1 
       18 33741 1 1 110 LEU CD1  C   1.629 -11.668  -3.661 1.00 . A A . 759 LEU CD1  1 1 
       18 33742 1 1 110 LEU CD2  C   2.092  -9.867  -1.987 1.00 . A A . 759 LEU CD2  1 1 
       18 33743 1 1 110 LEU CG   C   2.710 -10.848  -2.974 1.00 . A A . 759 LEU CG   1 1 
       18 33744 1 1 110 LEU H    H   5.506 -13.565  -1.520 1.00 . A A . 759 LEU H    1 1 
       18 33745 1 1 110 LEU HA   H   4.014 -13.008  -3.980 1.00 . A A . 759 LEU HA   1 1 
       18 33746 1 1 110 LEU HB2  H   3.164 -12.435  -1.622 1.00 . A A . 759 LEU HB2  1 1 
       18 33747 1 1 110 LEU HB3  H   4.348 -11.144  -1.641 1.00 . A A . 759 LEU HB3  1 1 
       18 33748 1 1 110 LEU HD11 H   1.032 -12.173  -2.916 1.00 . A A . 759 LEU HD11 1 1 
       18 33749 1 1 110 LEU HD12 H   2.089 -12.399  -4.310 1.00 . A A . 759 LEU HD12 1 1 
       18 33750 1 1 110 LEU HD13 H   0.998 -11.014  -4.244 1.00 . A A . 759 LEU HD13 1 1 
       18 33751 1 1 110 LEU HD21 H   2.610  -8.920  -2.049 1.00 . A A . 759 LEU HD21 1 1 
       18 33752 1 1 110 LEU HD22 H   2.179 -10.260  -0.985 1.00 . A A . 759 LEU HD22 1 1 
       18 33753 1 1 110 LEU HD23 H   1.050  -9.722  -2.227 1.00 . A A . 759 LEU HD23 1 1 
       18 33754 1 1 110 LEU HG   H   3.228 -10.279  -3.732 1.00 . A A . 759 LEU HG   1 1 
       18 33755 1 1 110 LEU N    N   5.188 -13.718  -2.434 1.00 . A A . 759 LEU N    1 1 
       18 33756 1 1 110 LEU O    O   5.674 -10.500  -3.705 1.00 . A A . 759 LEU O    1 1 
       18 33757 1 1 111 ASP C    C   7.358 -10.863  -6.225 1.00 . A A . 760 ASP C    1 1 
       18 33758 1 1 111 ASP CA   C   7.831 -11.666  -5.018 1.00 . A A . 760 ASP CA   1 1 
       18 33759 1 1 111 ASP CB   C   8.929 -12.648  -5.441 1.00 . A A . 760 ASP CB   1 1 
       18 33760 1 1 111 ASP CG   C  10.304 -12.004  -5.494 1.00 . A A . 760 ASP CG   1 1 
       18 33761 1 1 111 ASP H    H   6.697 -13.358  -4.433 1.00 . A A . 760 ASP H    1 1 
       18 33762 1 1 111 ASP HA   H   8.233 -10.984  -4.285 1.00 . A A . 760 ASP HA   1 1 
       18 33763 1 1 111 ASP HB2  H   8.964 -13.464  -4.736 1.00 . A A . 760 ASP HB2  1 1 
       18 33764 1 1 111 ASP HB3  H   8.696 -13.037  -6.421 1.00 . A A . 760 ASP HB3  1 1 
       18 33765 1 1 111 ASP N    N   6.715 -12.378  -4.398 1.00 . A A . 760 ASP N    1 1 
       18 33766 1 1 111 ASP O    O   7.203 -11.402  -7.323 1.00 . A A . 760 ASP O    1 1 
       18 33767 1 1 111 ASP OD1  O  10.433 -10.915  -6.095 1.00 . A A . 760 ASP OD1  1 1 
       18 33768 1 1 111 ASP OD2  O  11.253 -12.589  -4.931 1.00 . A A . 760 ASP OD2  1 1 
       18 33769 1 1 112 THR C    C   6.915  -7.223  -6.735 1.00 . A A . 761 THR C    1 1 
       18 33770 1 1 112 THR CA   C   6.653  -8.690  -7.076 1.00 . A A . 761 THR CA   1 1 
       18 33771 1 1 112 THR CB   C   5.159  -8.921  -7.327 1.00 . A A . 761 THR CB   1 1 
       18 33772 1 1 112 THR CG2  C   4.328  -8.902  -6.060 1.00 . A A . 761 THR CG2  1 1 
       18 33773 1 1 112 THR H    H   7.254  -9.204  -5.112 1.00 . A A . 761 THR H    1 1 
       18 33774 1 1 112 THR HA   H   7.200  -8.941  -7.972 1.00 . A A . 761 THR HA   1 1 
       18 33775 1 1 112 THR HB   H   5.033  -9.891  -7.788 1.00 . A A . 761 THR HB   1 1 
       18 33776 1 1 112 THR HG1  H   4.667  -8.271  -9.109 1.00 . A A . 761 THR HG1  1 1 
       18 33777 1 1 112 THR HG21 H   3.388  -8.408  -6.252 1.00 . A A . 761 THR HG21 1 1 
       18 33778 1 1 112 THR HG22 H   4.864  -8.370  -5.288 1.00 . A A . 761 THR HG22 1 1 
       18 33779 1 1 112 THR HG23 H   4.144  -9.916  -5.737 1.00 . A A . 761 THR HG23 1 1 
       18 33780 1 1 112 THR N    N   7.119  -9.571  -6.011 1.00 . A A . 761 THR N    1 1 
       18 33781 1 1 112 THR O    O   7.125  -6.872  -5.570 1.00 . A A . 761 THR O    1 1 
       18 33782 1 1 112 THR OG1  O   4.632  -7.942  -8.207 1.00 . A A . 761 THR OG1  1 1 
       18 33783 1 1 113 THR C    C   5.967  -4.123  -8.145 1.00 . A A . 762 THR C    1 1 
       18 33784 1 1 113 THR CA   C   7.132  -4.942  -7.584 1.00 . A A . 762 THR CA   1 1 
       18 33785 1 1 113 THR CB   C   8.443  -4.523  -8.265 1.00 . A A . 762 THR CB   1 1 
       18 33786 1 1 113 THR CG2  C   9.635  -5.365  -7.854 1.00 . A A . 762 THR CG2  1 1 
       18 33787 1 1 113 THR H    H   6.722  -6.718  -8.659 1.00 . A A . 762 THR H    1 1 
       18 33788 1 1 113 THR HA   H   7.210  -4.749  -6.524 1.00 . A A . 762 THR HA   1 1 
       18 33789 1 1 113 THR HB   H   8.658  -3.500  -8.000 1.00 . A A . 762 THR HB   1 1 
       18 33790 1 1 113 THR HG1  H   7.959  -5.443  -9.929 1.00 . A A . 762 THR HG1  1 1 
       18 33791 1 1 113 THR HG21 H   9.304  -6.166  -7.210 1.00 . A A . 762 THR HG21 1 1 
       18 33792 1 1 113 THR HG22 H  10.343  -4.747  -7.324 1.00 . A A . 762 THR HG22 1 1 
       18 33793 1 1 113 THR HG23 H  10.105  -5.780  -8.733 1.00 . A A . 762 THR HG23 1 1 
       18 33794 1 1 113 THR N    N   6.898  -6.373  -7.761 1.00 . A A . 762 THR N    1 1 
       18 33795 1 1 113 THR O    O   5.026  -4.674  -8.719 1.00 . A A . 762 THR O    1 1 
       18 33796 1 1 113 THR OG1  O   8.331  -4.597  -9.679 1.00 . A A . 762 THR OG1  1 1 
       18 33797 1 1 114 LEU C    C   5.134  -1.702  -9.977 1.00 . A A . 763 LEU C    1 1 
       18 33798 1 1 114 LEU CA   C   4.999  -1.903  -8.468 1.00 . A A . 763 LEU CA   1 1 
       18 33799 1 1 114 LEU CB   C   5.074  -0.555  -7.740 1.00 . A A . 763 LEU CB   1 1 
       18 33800 1 1 114 LEU CD1  C   5.270  -1.452  -5.398 1.00 . A A . 763 LEU CD1  1 1 
       18 33801 1 1 114 LEU CD2  C   4.434   0.876  -5.775 1.00 . A A . 763 LEU CD2  1 1 
       18 33802 1 1 114 LEU CG   C   4.479  -0.543  -6.327 1.00 . A A . 763 LEU CG   1 1 
       18 33803 1 1 114 LEU H    H   6.818  -2.422  -7.514 1.00 . A A . 763 LEU H    1 1 
       18 33804 1 1 114 LEU HA   H   4.043  -2.362  -8.261 1.00 . A A . 763 LEU HA   1 1 
       18 33805 1 1 114 LEU HB2  H   6.112  -0.265  -7.673 1.00 . A A . 763 LEU HB2  1 1 
       18 33806 1 1 114 LEU HB3  H   4.551   0.179  -8.334 1.00 . A A . 763 LEU HB3  1 1 
       18 33807 1 1 114 LEU HD11 H   6.287  -1.531  -5.750 1.00 . A A . 763 LEU HD11 1 1 
       18 33808 1 1 114 LEU HD12 H   4.817  -2.432  -5.384 1.00 . A A . 763 LEU HD12 1 1 
       18 33809 1 1 114 LEU HD13 H   5.267  -1.039  -4.401 1.00 . A A . 763 LEU HD13 1 1 
       18 33810 1 1 114 LEU HD21 H   3.869   0.887  -4.856 1.00 . A A . 763 LEU HD21 1 1 
       18 33811 1 1 114 LEU HD22 H   3.961   1.530  -6.494 1.00 . A A . 763 LEU HD22 1 1 
       18 33812 1 1 114 LEU HD23 H   5.438   1.221  -5.584 1.00 . A A . 763 LEU HD23 1 1 
       18 33813 1 1 114 LEU HG   H   3.465  -0.915  -6.369 1.00 . A A . 763 LEU HG   1 1 
       18 33814 1 1 114 LEU N    N   6.042  -2.801  -7.977 1.00 . A A . 763 LEU N    1 1 
       18 33815 1 1 114 LEU O    O   5.915  -0.867 -10.433 1.00 . A A . 763 LEU O    1 1 
       18 33816 1 1 115 LYS C    C   3.329  -1.472 -12.750 1.00 . A A . 764 LYS C    1 1 
       18 33817 1 1 115 LYS CA   C   4.416  -2.401 -12.206 1.00 . A A . 764 LYS CA   1 1 
       18 33818 1 1 115 LYS CB   C   4.264  -3.795 -12.825 1.00 . A A . 764 LYS CB   1 1 
       18 33819 1 1 115 LYS CD   C   5.300  -6.068 -12.526 1.00 . A A . 764 LYS CD   1 1 
       18 33820 1 1 115 LYS CE   C   6.567  -6.899 -12.664 1.00 . A A . 764 LYS CE   1 1 
       18 33821 1 1 115 LYS CG   C   5.554  -4.603 -12.847 1.00 . A A . 764 LYS CG   1 1 
       18 33822 1 1 115 LYS H    H   3.778  -3.137 -10.324 1.00 . A A . 764 LYS H    1 1 
       18 33823 1 1 115 LYS HA   H   5.380  -2.002 -12.484 1.00 . A A . 764 LYS HA   1 1 
       18 33824 1 1 115 LYS HB2  H   3.530  -4.347 -12.256 1.00 . A A . 764 LYS HB2  1 1 
       18 33825 1 1 115 LYS HB3  H   3.914  -3.689 -13.840 1.00 . A A . 764 LYS HB3  1 1 
       18 33826 1 1 115 LYS HD2  H   4.937  -6.147 -11.514 1.00 . A A . 764 LYS HD2  1 1 
       18 33827 1 1 115 LYS HD3  H   4.552  -6.450 -13.209 1.00 . A A . 764 LYS HD3  1 1 
       18 33828 1 1 115 LYS HE2  H   6.514  -7.464 -13.583 1.00 . A A . 764 LYS HE2  1 1 
       18 33829 1 1 115 LYS HE3  H   7.416  -6.233 -12.703 1.00 . A A . 764 LYS HE3  1 1 
       18 33830 1 1 115 LYS HG2  H   5.995  -4.531 -13.830 1.00 . A A . 764 LYS HG2  1 1 
       18 33831 1 1 115 LYS HG3  H   6.236  -4.196 -12.114 1.00 . A A . 764 LYS HG3  1 1 
       18 33832 1 1 115 LYS HZ1  H   7.357  -7.421 -10.802 1.00 . A A . 764 LYS HZ1  1 1 
       18 33833 1 1 115 LYS HZ2  H   7.183  -8.727 -11.860 1.00 . A A . 764 LYS HZ2  1 1 
       18 33834 1 1 115 LYS HZ3  H   5.824  -8.070 -11.099 1.00 . A A . 764 LYS HZ3  1 1 
       18 33835 1 1 115 LYS N    N   4.373  -2.484 -10.747 1.00 . A A . 764 LYS N    1 1 
       18 33836 1 1 115 LYS NZ   N   6.745  -7.845 -11.526 1.00 . A A . 764 LYS NZ   1 1 
       18 33837 1 1 115 LYS O    O   3.631  -0.439 -13.348 1.00 . A A . 764 LYS O    1 1 
       18 33838 1 1 116 TYR C    C  -0.027  -0.706 -11.903 1.00 . A A . 765 TYR C    1 1 
       18 33839 1 1 116 TYR CA   C   0.941  -1.046 -13.036 1.00 . A A . 765 TYR CA   1 1 
       18 33840 1 1 116 TYR CB   C   0.185  -1.785 -14.153 1.00 . A A . 765 TYR CB   1 1 
       18 33841 1 1 116 TYR CD1  C   2.081  -2.309 -15.742 1.00 . A A . 765 TYR CD1  1 1 
       18 33842 1 1 116 TYR CD2  C   0.794  -4.125 -14.885 1.00 . A A . 765 TYR CD2  1 1 
       18 33843 1 1 116 TYR CE1  C   2.860  -3.196 -16.462 1.00 . A A . 765 TYR CE1  1 1 
       18 33844 1 1 116 TYR CE2  C   1.568  -5.017 -15.601 1.00 . A A . 765 TYR CE2  1 1 
       18 33845 1 1 116 TYR CG   C   1.037  -2.757 -14.944 1.00 . A A . 765 TYR CG   1 1 
       18 33846 1 1 116 TYR CZ   C   2.599  -4.547 -16.386 1.00 . A A . 765 TYR CZ   1 1 
       18 33847 1 1 116 TYR H    H   1.883  -2.686 -12.073 1.00 . A A . 765 TYR H    1 1 
       18 33848 1 1 116 TYR HA   H   1.343  -0.128 -13.434 1.00 . A A . 765 TYR HA   1 1 
       18 33849 1 1 116 TYR HB2  H  -0.630  -2.341 -13.717 1.00 . A A . 765 TYR HB2  1 1 
       18 33850 1 1 116 TYR HB3  H  -0.215  -1.058 -14.845 1.00 . A A . 765 TYR HB3  1 1 
       18 33851 1 1 116 TYR HD1  H   2.282  -1.248 -15.798 1.00 . A A . 765 TYR HD1  1 1 
       18 33852 1 1 116 TYR HD2  H  -0.016  -4.491 -14.271 1.00 . A A . 765 TYR HD2  1 1 
       18 33853 1 1 116 TYR HE1  H   3.668  -2.828 -17.076 1.00 . A A . 765 TYR HE1  1 1 
       18 33854 1 1 116 TYR HE2  H   1.364  -6.076 -15.543 1.00 . A A . 765 TYR HE2  1 1 
       18 33855 1 1 116 TYR HH   H   2.817  -5.935 -17.702 1.00 . A A . 765 TYR HH   1 1 
       18 33856 1 1 116 TYR N    N   2.065  -1.850 -12.550 1.00 . A A . 765 TYR N    1 1 
       18 33857 1 1 116 TYR O    O  -0.201  -1.490 -10.969 1.00 . A A . 765 TYR O    1 1 
       18 33858 1 1 116 TYR OH   O   3.374  -5.433 -17.099 1.00 . A A . 765 TYR OH   1 1 
       18 33859 1 1 117 PRO C    C  -3.000   0.258 -11.111 1.00 . A A . 766 PRO C    1 1 
       18 33860 1 1 117 PRO CA   C  -1.629   0.916 -10.951 1.00 . A A . 766 PRO CA   1 1 
       18 33861 1 1 117 PRO CB   C  -1.720   2.420 -11.200 1.00 . A A . 766 PRO CB   1 1 
       18 33862 1 1 117 PRO CD   C  -0.525   1.475 -13.050 1.00 . A A . 766 PRO CD   1 1 
       18 33863 1 1 117 PRO CG   C  -1.492   2.565 -12.667 1.00 . A A . 766 PRO CG   1 1 
       18 33864 1 1 117 PRO HA   H  -1.256   0.734  -9.953 1.00 . A A . 766 PRO HA   1 1 
       18 33865 1 1 117 PRO HB2  H  -2.697   2.780 -10.912 1.00 . A A . 766 PRO HB2  1 1 
       18 33866 1 1 117 PRO HB3  H  -0.957   2.930 -10.631 1.00 . A A . 766 PRO HB3  1 1 
       18 33867 1 1 117 PRO HD2  H  -0.794   1.054 -14.007 1.00 . A A . 766 PRO HD2  1 1 
       18 33868 1 1 117 PRO HD3  H   0.483   1.862 -13.080 1.00 . A A . 766 PRO HD3  1 1 
       18 33869 1 1 117 PRO HG2  H  -2.426   2.440 -13.196 1.00 . A A . 766 PRO HG2  1 1 
       18 33870 1 1 117 PRO HG3  H  -1.067   3.536 -12.878 1.00 . A A . 766 PRO HG3  1 1 
       18 33871 1 1 117 PRO N    N  -0.673   0.475 -11.971 1.00 . A A . 766 PRO N    1 1 
       18 33872 1 1 117 PRO O    O  -3.237  -0.481 -12.068 1.00 . A A . 766 PRO O    1 1 
       18 33873 1 1 118 TYR C    C  -6.144   0.718 -11.208 1.00 . A A . 767 TYR C    1 1 
       18 33874 1 1 118 TYR CA   C  -5.249  -0.022 -10.204 1.00 . A A . 767 TYR CA   1 1 
       18 33875 1 1 118 TYR CB   C  -5.869   0.014  -8.801 1.00 . A A . 767 TYR CB   1 1 
       18 33876 1 1 118 TYR CD1  C  -5.625   2.398  -7.987 1.00 . A A . 767 TYR CD1  1 1 
       18 33877 1 1 118 TYR CD2  C  -7.814   1.591  -8.472 1.00 . A A . 767 TYR CD2  1 1 
       18 33878 1 1 118 TYR CE1  C  -6.152   3.626  -7.634 1.00 . A A . 767 TYR CE1  1 1 
       18 33879 1 1 118 TYR CE2  C  -8.348   2.816  -8.124 1.00 . A A . 767 TYR CE2  1 1 
       18 33880 1 1 118 TYR CG   C  -6.446   1.361  -8.412 1.00 . A A . 767 TYR CG   1 1 
       18 33881 1 1 118 TYR CZ   C  -7.515   3.829  -7.705 1.00 . A A . 767 TYR CZ   1 1 
       18 33882 1 1 118 TYR H    H  -3.649   1.136  -9.435 1.00 . A A . 767 TYR H    1 1 
       18 33883 1 1 118 TYR HA   H  -5.166  -1.052 -10.516 1.00 . A A . 767 TYR HA   1 1 
       18 33884 1 1 118 TYR HB2  H  -6.665  -0.712  -8.750 1.00 . A A . 767 TYR HB2  1 1 
       18 33885 1 1 118 TYR HB3  H  -5.110  -0.244  -8.078 1.00 . A A . 767 TYR HB3  1 1 
       18 33886 1 1 118 TYR HD1  H  -4.558   2.237  -7.932 1.00 . A A . 767 TYR HD1  1 1 
       18 33887 1 1 118 TYR HD2  H  -8.466   0.795  -8.801 1.00 . A A . 767 TYR HD2  1 1 
       18 33888 1 1 118 TYR HE1  H  -5.497   4.419  -7.306 1.00 . A A . 767 TYR HE1  1 1 
       18 33889 1 1 118 TYR HE2  H  -9.415   2.973  -8.177 1.00 . A A . 767 TYR HE2  1 1 
       18 33890 1 1 118 TYR HH   H  -7.642   5.739  -7.884 1.00 . A A . 767 TYR HH   1 1 
       18 33891 1 1 118 TYR N    N  -3.898   0.537 -10.170 1.00 . A A . 767 TYR N    1 1 
       18 33892 1 1 118 TYR O    O  -7.172   0.187 -11.630 1.00 . A A . 767 TYR O    1 1 
       18 33893 1 1 118 TYR OH   O  -8.048   5.049  -7.357 1.00 . A A . 767 TYR OH   1 1 
       18 33894 1 1 119 LYS C    C  -6.839   1.964 -13.801 1.00 . A A . 768 LYS C    1 1 
       18 33895 1 1 119 LYS CA   C  -6.518   2.752 -12.530 1.00 . A A . 768 LYS CA   1 1 
       18 33896 1 1 119 LYS CB   C  -5.755   4.036 -12.893 1.00 . A A . 768 LYS CB   1 1 
       18 33897 1 1 119 LYS CD   C  -6.937   6.225 -12.480 1.00 . A A . 768 LYS CD   1 1 
       18 33898 1 1 119 LYS CE   C  -6.522   7.639 -12.096 1.00 . A A . 768 LYS CE   1 1 
       18 33899 1 1 119 LYS CG   C  -5.977   5.184 -11.918 1.00 . A A . 768 LYS CG   1 1 
       18 33900 1 1 119 LYS H    H  -4.922   2.311 -11.206 1.00 . A A . 768 LYS H    1 1 
       18 33901 1 1 119 LYS HA   H  -7.447   3.024 -12.050 1.00 . A A . 768 LYS HA   1 1 
       18 33902 1 1 119 LYS HB2  H  -4.698   3.816 -12.920 1.00 . A A . 768 LYS HB2  1 1 
       18 33903 1 1 119 LYS HB3  H  -6.069   4.360 -13.875 1.00 . A A . 768 LYS HB3  1 1 
       18 33904 1 1 119 LYS HD2  H  -6.950   6.145 -13.557 1.00 . A A . 768 LYS HD2  1 1 
       18 33905 1 1 119 LYS HD3  H  -7.926   6.031 -12.092 1.00 . A A . 768 LYS HD3  1 1 
       18 33906 1 1 119 LYS HE2  H  -6.538   7.725 -11.020 1.00 . A A . 768 LYS HE2  1 1 
       18 33907 1 1 119 LYS HE3  H  -5.518   7.816 -12.456 1.00 . A A . 768 LYS HE3  1 1 
       18 33908 1 1 119 LYS HG2  H  -6.387   4.791 -11.000 1.00 . A A . 768 LYS HG2  1 1 
       18 33909 1 1 119 LYS HG3  H  -5.026   5.657 -11.715 1.00 . A A . 768 LYS HG3  1 1 
       18 33910 1 1 119 LYS HZ1  H  -7.210   8.814 -13.682 1.00 . A A . 768 LYS HZ1  1 1 
       18 33911 1 1 119 LYS HZ2  H  -7.322   9.569 -12.173 1.00 . A A . 768 LYS HZ2  1 1 
       18 33912 1 1 119 LYS HZ3  H  -8.424   8.357 -12.595 1.00 . A A . 768 LYS HZ3  1 1 
       18 33913 1 1 119 LYS N    N  -5.748   1.943 -11.581 1.00 . A A . 768 LYS N    1 1 
       18 33914 1 1 119 LYS NZ   N  -7.434   8.666 -12.678 1.00 . A A . 768 LYS NZ   1 1 
       18 33915 1 1 119 LYS O    O  -8.001   1.646 -14.063 1.00 . A A . 768 LYS O    1 1 
       18 33916 1 1 120 SER C    C  -4.639   0.417 -16.372 1.00 . A A . 769 SER C    1 1 
       18 33917 1 1 120 SER CA   C  -5.984   0.902 -15.828 1.00 . A A . 769 SER CA   1 1 
       18 33918 1 1 120 SER CB   C  -6.698   1.763 -16.878 1.00 . A A . 769 SER CB   1 1 
       18 33919 1 1 120 SER H    H  -4.905   1.935 -14.323 1.00 . A A . 769 SER H    1 1 
       18 33920 1 1 120 SER HA   H  -6.595   0.043 -15.608 1.00 . A A . 769 SER HA   1 1 
       18 33921 1 1 120 SER HB2  H  -6.519   2.806 -16.667 1.00 . A A . 769 SER HB2  1 1 
       18 33922 1 1 120 SER HB3  H  -6.311   1.525 -17.858 1.00 . A A . 769 SER HB3  1 1 
       18 33923 1 1 120 SER HG   H  -8.561   2.365 -16.947 1.00 . A A . 769 SER HG   1 1 
       18 33924 1 1 120 SER N    N  -5.807   1.654 -14.586 1.00 . A A . 769 SER N    1 1 
       18 33925 1 1 120 SER O    O  -4.290  -0.755 -16.229 1.00 . A A . 769 SER O    1 1 
       18 33926 1 1 120 SER OG   O  -8.095   1.530 -16.869 1.00 . A A . 769 SER OG   1 1 
       18 33927 1 1 121 ARG C    C  -2.686  -0.048 -18.660 1.00 . A A . 770 ARG C    1 1 
       18 33928 1 1 121 ARG CA   C  -2.583   1.021 -17.570 1.00 . A A . 770 ARG CA   1 1 
       18 33929 1 1 121 ARG CB   C  -1.603   0.566 -16.481 1.00 . A A . 770 ARG CB   1 1 
       18 33930 1 1 121 ARG CD   C   0.438   1.318 -17.753 1.00 . A A . 770 ARG CD   1 1 
       18 33931 1 1 121 ARG CG   C  -0.322   1.385 -16.436 1.00 . A A . 770 ARG CG   1 1 
       18 33932 1 1 121 ARG CZ   C   0.995   2.846 -19.621 1.00 . A A . 770 ARG CZ   1 1 
       18 33933 1 1 121 ARG H    H  -4.237   2.245 -17.071 1.00 . A A . 770 ARG H    1 1 
       18 33934 1 1 121 ARG HA   H  -2.205   1.926 -18.019 1.00 . A A . 770 ARG HA   1 1 
       18 33935 1 1 121 ARG HB2  H  -2.088   0.644 -15.518 1.00 . A A . 770 ARG HB2  1 1 
       18 33936 1 1 121 ARG HB3  H  -1.339  -0.464 -16.658 1.00 . A A . 770 ARG HB3  1 1 
       18 33937 1 1 121 ARG HD2  H   1.490   1.212 -17.539 1.00 . A A . 770 ARG HD2  1 1 
       18 33938 1 1 121 ARG HD3  H   0.096   0.457 -18.311 1.00 . A A . 770 ARG HD3  1 1 
       18 33939 1 1 121 ARG HE   H  -0.496   3.118 -18.316 1.00 . A A . 770 ARG HE   1 1 
       18 33940 1 1 121 ARG HG2  H  -0.572   2.414 -16.230 1.00 . A A . 770 ARG HG2  1 1 
       18 33941 1 1 121 ARG HG3  H   0.309   1.002 -15.649 1.00 . A A . 770 ARG HG3  1 1 
       18 33942 1 1 121 ARG HH11 H   2.203   1.223 -19.495 1.00 . A A . 770 ARG HH11 1 1 
       18 33943 1 1 121 ARG HH12 H   2.563   2.316 -20.788 1.00 . A A . 770 ARG HH12 1 1 
       18 33944 1 1 121 ARG HH21 H  -0.018   4.549 -20.025 1.00 . A A . 770 ARG HH21 1 1 
       18 33945 1 1 121 ARG HH22 H   1.302   4.202 -21.089 1.00 . A A . 770 ARG HH22 1 1 
       18 33946 1 1 121 ARG N    N  -3.894   1.331 -16.995 1.00 . A A . 770 ARG N    1 1 
       18 33947 1 1 121 ARG NE   N   0.239   2.521 -18.566 1.00 . A A . 770 ARG NE   1 1 
       18 33948 1 1 121 ARG NH1  N   2.003   2.063 -19.999 1.00 . A A . 770 ARG NH1  1 1 
       18 33949 1 1 121 ARG NH2  N   0.738   3.956 -20.301 1.00 . A A . 770 ARG NH2  1 1 
       18 33950 1 1 121 ARG O    O  -2.633  -1.247 -18.379 1.00 . A A . 770 ARG O    1 1 
       18 33951 1 1 122 GLU C    C  -1.544  -1.082 -21.424 1.00 . A A . 771 GLU C    1 1 
       18 33952 1 1 122 GLU CA   C  -2.918  -0.508 -21.049 1.00 . A A . 771 GLU CA   1 1 
       18 33953 1 1 122 GLU CB   C  -3.524   0.224 -22.250 1.00 . A A . 771 GLU CB   1 1 
       18 33954 1 1 122 GLU CD   C  -5.559   0.529 -23.734 1.00 . A A . 771 GLU CD   1 1 
       18 33955 1 1 122 GLU CG   C  -5.024   0.018 -22.406 1.00 . A A . 771 GLU CG   1 1 
       18 33956 1 1 122 GLU H    H  -2.844   1.366 -20.065 1.00 . A A . 771 GLU H    1 1 
       18 33957 1 1 122 GLU HA   H  -3.567  -1.323 -20.770 1.00 . A A . 771 GLU HA   1 1 
       18 33958 1 1 122 GLU HB2  H  -3.340   1.283 -22.140 1.00 . A A . 771 GLU HB2  1 1 
       18 33959 1 1 122 GLU HB3  H  -3.039  -0.124 -23.150 1.00 . A A . 771 GLU HB3  1 1 
       18 33960 1 1 122 GLU HG2  H  -5.240  -1.038 -22.333 1.00 . A A . 771 GLU HG2  1 1 
       18 33961 1 1 122 GLU HG3  H  -5.531   0.542 -21.607 1.00 . A A . 771 GLU HG3  1 1 
       18 33962 1 1 122 GLU N    N  -2.819   0.400 -19.906 1.00 . A A . 771 GLU N    1 1 
       18 33963 1 1 122 GLU O    O  -1.499  -1.987 -22.284 1.00 . A A . 771 GLU O    1 1 
       18 33964 1 1 122 GLU OXT  O  -0.528  -0.622 -20.854 1.00 . A A . 771 GLU OXT  1 1 
       18 33965 1 1 122 GLU OE1  O  -4.783   0.579 -24.714 1.00 . A A . 771 GLU OE1  1 1 
       18 33966 1 1 122 GLU OE2  O  -6.756   0.882 -23.794 1.00 . A A . 771 GLU OE2  1 1 
       19 33967 1 1  10 SER C    C  13.409  17.188  11.132 1.00 . A A . 659 SER C    1 1 
       19 33968 1 1  10 SER CA   C  14.906  16.943  11.321 1.00 . A A . 659 SER CA   1 1 
       19 33969 1 1  10 SER CB   C  15.424  15.969  10.255 1.00 . A A . 659 SER CB   1 1 
       19 33970 1 1  10 SER H    H  14.682  15.472  12.747 1.00 . A A . 659 SER H    1 1 
       19 33971 1 1  10 SER HA   H  15.430  17.883  11.227 1.00 . A A . 659 SER HA   1 1 
       19 33972 1 1  10 SER HB2  H  15.149  16.329   9.276 1.00 . A A . 659 SER HB2  1 1 
       19 33973 1 1  10 SER HB3  H  16.501  15.904  10.325 1.00 . A A . 659 SER HB3  1 1 
       19 33974 1 1  10 SER HG   H  13.987  14.640  10.072 1.00 . A A . 659 SER HG   1 1 
       19 33975 1 1  10 SER N    N  15.194  16.373  12.667 1.00 . A A . 659 SER N    1 1 
       19 33976 1 1  10 SER O    O  12.600  16.828  11.991 1.00 . A A . 659 SER O    1 1 
       19 33977 1 1  10 SER OG   O  14.877  14.670  10.435 1.00 . A A . 659 SER OG   1 1 
       19 33978 1 1  11 ARG C    C  11.395  18.137   8.196 1.00 . A A . 660 ARG C    1 1 
       19 33979 1 1  11 ARG CA   C  11.643  18.087   9.708 1.00 . A A . 660 ARG CA   1 1 
       19 33980 1 1  11 ARG CB   C  11.219  19.410  10.359 1.00 . A A . 660 ARG CB   1 1 
       19 33981 1 1  11 ARG CD   C   9.531  20.321  11.989 1.00 . A A . 660 ARG CD   1 1 
       19 33982 1 1  11 ARG CG   C  10.564  19.236  11.721 1.00 . A A . 660 ARG CG   1 1 
       19 33983 1 1  11 ARG CZ   C   9.071  22.070  13.674 1.00 . A A . 660 ARG CZ   1 1 
       19 33984 1 1  11 ARG H    H  13.733  18.062   9.358 1.00 . A A . 660 ARG H    1 1 
       19 33985 1 1  11 ARG HA   H  11.050  17.288  10.125 1.00 . A A . 660 ARG HA   1 1 
       19 33986 1 1  11 ARG HB2  H  12.091  20.035  10.479 1.00 . A A . 660 ARG HB2  1 1 
       19 33987 1 1  11 ARG HB3  H  10.517  19.910   9.708 1.00 . A A . 660 ARG HB3  1 1 
       19 33988 1 1  11 ARG HD2  H   9.534  21.016  11.163 1.00 . A A . 660 ARG HD2  1 1 
       19 33989 1 1  11 ARG HD3  H   8.559  19.860  12.070 1.00 . A A . 660 ARG HD3  1 1 
       19 33990 1 1  11 ARG HE   H  10.594  20.776  13.746 1.00 . A A . 660 ARG HE   1 1 
       19 33991 1 1  11 ARG HG2  H  10.077  18.273  11.756 1.00 . A A . 660 ARG HG2  1 1 
       19 33992 1 1  11 ARG HG3  H  11.329  19.281  12.484 1.00 . A A . 660 ARG HG3  1 1 
       19 33993 1 1  11 ARG HH11 H   7.741  22.030  12.143 1.00 . A A . 660 ARG HH11 1 1 
       19 33994 1 1  11 ARG HH12 H   7.451  23.241  13.343 1.00 . A A . 660 ARG HH12 1 1 
       19 33995 1 1  11 ARG HH21 H  10.208  22.376  15.319 1.00 . A A . 660 ARG HH21 1 1 
       19 33996 1 1  11 ARG HH22 H   8.852  23.438  15.148 1.00 . A A . 660 ARG HH22 1 1 
       19 33997 1 1  11 ARG N    N  13.045  17.801  10.005 1.00 . A A . 660 ARG N    1 1 
       19 33998 1 1  11 ARG NE   N   9.812  21.055  13.224 1.00 . A A . 660 ARG NE   1 1 
       19 33999 1 1  11 ARG NH1  N   8.000  22.480  12.997 1.00 . A A . 660 ARG NH1  1 1 
       19 34000 1 1  11 ARG NH2  N   9.404  22.678  14.805 1.00 . A A . 660 ARG NH2  1 1 
       19 34001 1 1  11 ARG O    O  11.132  19.202   7.636 1.00 . A A . 660 ARG O    1 1 
       19 34002 1 1  12 PRO C    C   9.902  17.464   5.627 1.00 . A A . 661 PRO C    1 1 
       19 34003 1 1  12 PRO CA   C  11.257  16.886   6.064 1.00 . A A . 661 PRO CA   1 1 
       19 34004 1 1  12 PRO CB   C  11.326  15.381   5.774 1.00 . A A . 661 PRO CB   1 1 
       19 34005 1 1  12 PRO CD   C  11.795  15.656   8.104 1.00 . A A . 661 PRO CD   1 1 
       19 34006 1 1  12 PRO CG   C  12.109  14.807   6.905 1.00 . A A . 661 PRO CG   1 1 
       19 34007 1 1  12 PRO HA   H  12.044  17.391   5.523 1.00 . A A . 661 PRO HA   1 1 
       19 34008 1 1  12 PRO HB2  H  10.328  14.973   5.737 1.00 . A A . 661 PRO HB2  1 1 
       19 34009 1 1  12 PRO HB3  H  11.821  15.219   4.830 1.00 . A A . 661 PRO HB3  1 1 
       19 34010 1 1  12 PRO HD2  H  10.945  15.254   8.639 1.00 . A A . 661 PRO HD2  1 1 
       19 34011 1 1  12 PRO HD3  H  12.655  15.721   8.754 1.00 . A A . 661 PRO HD3  1 1 
       19 34012 1 1  12 PRO HG2  H  11.807  13.785   7.078 1.00 . A A . 661 PRO HG2  1 1 
       19 34013 1 1  12 PRO HG3  H  13.165  14.853   6.679 1.00 . A A . 661 PRO HG3  1 1 
       19 34014 1 1  12 PRO N    N  11.479  16.973   7.516 1.00 . A A . 661 PRO N    1 1 
       19 34015 1 1  12 PRO O    O   9.845  18.262   4.691 1.00 . A A . 661 PRO O    1 1 
       19 34016 1 1  13 PRO C    C   7.205  18.988   6.492 1.00 . A A . 662 PRO C    1 1 
       19 34017 1 1  13 PRO CA   C   7.452  17.576   5.955 1.00 . A A . 662 PRO CA   1 1 
       19 34018 1 1  13 PRO CB   C   6.524  16.572   6.635 1.00 . A A . 662 PRO CB   1 1 
       19 34019 1 1  13 PRO CD   C   8.744  16.130   7.432 1.00 . A A . 662 PRO CD   1 1 
       19 34020 1 1  13 PRO CG   C   7.289  16.095   7.821 1.00 . A A . 662 PRO CG   1 1 
       19 34021 1 1  13 PRO HA   H   7.284  17.564   4.889 1.00 . A A . 662 PRO HA   1 1 
       19 34022 1 1  13 PRO HB2  H   5.607  17.063   6.927 1.00 . A A . 662 PRO HB2  1 1 
       19 34023 1 1  13 PRO HB3  H   6.306  15.761   5.956 1.00 . A A . 662 PRO HB3  1 1 
       19 34024 1 1  13 PRO HD2  H   9.341  16.491   8.255 1.00 . A A . 662 PRO HD2  1 1 
       19 34025 1 1  13 PRO HD3  H   9.077  15.148   7.129 1.00 . A A . 662 PRO HD3  1 1 
       19 34026 1 1  13 PRO HG2  H   7.112  16.751   8.659 1.00 . A A . 662 PRO HG2  1 1 
       19 34027 1 1  13 PRO HG3  H   6.992  15.086   8.066 1.00 . A A . 662 PRO HG3  1 1 
       19 34028 1 1  13 PRO N    N   8.789  17.076   6.296 1.00 . A A . 662 PRO N    1 1 
       19 34029 1 1  13 PRO O    O   7.622  19.318   7.605 1.00 . A A . 662 PRO O    1 1 
       19 34030 1 1  14 SER C    C   4.743  21.372   6.405 1.00 . A A . 663 SER C    1 1 
       19 34031 1 1  14 SER CA   C   6.230  21.194   6.091 1.00 . A A . 663 SER CA   1 1 
       19 34032 1 1  14 SER CB   C   6.657  22.179   4.995 1.00 . A A . 663 SER CB   1 1 
       19 34033 1 1  14 SER H    H   6.223  19.495   4.819 1.00 . A A . 663 SER H    1 1 
       19 34034 1 1  14 SER HA   H   6.795  21.405   6.985 1.00 . A A . 663 SER HA   1 1 
       19 34035 1 1  14 SER HB2  H   5.841  22.315   4.299 1.00 . A A . 663 SER HB2  1 1 
       19 34036 1 1  14 SER HB3  H   6.907  23.127   5.447 1.00 . A A . 663 SER HB3  1 1 
       19 34037 1 1  14 SER HG   H   8.039  22.337   3.613 1.00 . A A . 663 SER HG   1 1 
       19 34038 1 1  14 SER N    N   6.528  19.817   5.694 1.00 . A A . 663 SER N    1 1 
       19 34039 1 1  14 SER O    O   4.378  21.694   7.537 1.00 . A A . 663 SER O    1 1 
       19 34040 1 1  14 SER OG   O   7.786  21.699   4.284 1.00 . A A . 663 SER OG   1 1 
       19 34041 1 1  15 ARG C    C   1.807  19.962   5.956 1.00 . A A . 664 ARG C    1 1 
       19 34042 1 1  15 ARG CA   C   2.441  21.302   5.580 1.00 . A A . 664 ARG CA   1 1 
       19 34043 1 1  15 ARG CB   C   1.786  21.854   4.307 1.00 . A A . 664 ARG CB   1 1 
       19 34044 1 1  15 ARG CD   C   1.155  24.232   4.849 1.00 . A A . 664 ARG CD   1 1 
       19 34045 1 1  15 ARG CG   C   2.077  23.324   4.048 1.00 . A A . 664 ARG CG   1 1 
       19 34046 1 1  15 ARG CZ   C   2.725  25.682   6.096 1.00 . A A . 664 ARG CZ   1 1 
       19 34047 1 1  15 ARG H    H   4.237  20.909   4.522 1.00 . A A . 664 ARG H    1 1 
       19 34048 1 1  15 ARG HA   H   2.276  22.000   6.388 1.00 . A A . 664 ARG HA   1 1 
       19 34049 1 1  15 ARG HB2  H   2.142  21.288   3.459 1.00 . A A . 664 ARG HB2  1 1 
       19 34050 1 1  15 ARG HB3  H   0.716  21.730   4.385 1.00 . A A . 664 ARG HB3  1 1 
       19 34051 1 1  15 ARG HD2  H   0.881  25.076   4.233 1.00 . A A . 664 ARG HD2  1 1 
       19 34052 1 1  15 ARG HD3  H   0.265  23.679   5.113 1.00 . A A . 664 ARG HD3  1 1 
       19 34053 1 1  15 ARG HE   H   1.506  24.322   6.919 1.00 . A A . 664 ARG HE   1 1 
       19 34054 1 1  15 ARG HG2  H   3.099  23.532   4.324 1.00 . A A . 664 ARG HG2  1 1 
       19 34055 1 1  15 ARG HG3  H   1.938  23.525   2.996 1.00 . A A . 664 ARG HG3  1 1 
       19 34056 1 1  15 ARG HH11 H   2.756  25.973   4.089 1.00 . A A . 664 ARG HH11 1 1 
       19 34057 1 1  15 ARG HH12 H   3.838  26.973   4.998 1.00 . A A . 664 ARG HH12 1 1 
       19 34058 1 1  15 ARG HH21 H   2.942  25.642   8.108 1.00 . A A . 664 ARG HH21 1 1 
       19 34059 1 1  15 ARG HH22 H   3.944  26.784   7.279 1.00 . A A . 664 ARG HH22 1 1 
       19 34060 1 1  15 ARG N    N   3.887  21.163   5.400 1.00 . A A . 664 ARG N    1 1 
       19 34061 1 1  15 ARG NE   N   1.791  24.725   6.071 1.00 . A A . 664 ARG NE   1 1 
       19 34062 1 1  15 ARG NH1  N   3.139  26.254   4.967 1.00 . A A . 664 ARG NH1  1 1 
       19 34063 1 1  15 ARG NH2  N   3.247  26.068   7.256 1.00 . A A . 664 ARG NH2  1 1 
       19 34064 1 1  15 ARG O    O   1.462  19.739   7.117 1.00 . A A . 664 ARG O    1 1 
       19 34065 1 1  16 GLU C    C   1.092  16.945   3.886 1.00 . A A . 665 GLU C    1 1 
       19 34066 1 1  16 GLU CA   C   1.087  17.747   5.186 1.00 . A A . 665 GLU CA   1 1 
       19 34067 1 1  16 GLU CB   C  -0.345  17.853   5.733 1.00 . A A . 665 GLU CB   1 1 
       19 34068 1 1  16 GLU CD   C  -2.406  19.325   5.873 1.00 . A A . 665 GLU CD   1 1 
       19 34069 1 1  16 GLU CG   C  -1.208  18.902   5.039 1.00 . A A . 665 GLU CG   1 1 
       19 34070 1 1  16 GLU H    H   1.971  19.305   4.070 1.00 . A A . 665 GLU H    1 1 
       19 34071 1 1  16 GLU HA   H   1.703  17.236   5.910 1.00 . A A . 665 GLU HA   1 1 
       19 34072 1 1  16 GLU HB2  H  -0.828  16.894   5.621 1.00 . A A . 665 GLU HB2  1 1 
       19 34073 1 1  16 GLU HB3  H  -0.296  18.098   6.785 1.00 . A A . 665 GLU HB3  1 1 
       19 34074 1 1  16 GLU HG2  H  -0.603  19.774   4.844 1.00 . A A . 665 GLU HG2  1 1 
       19 34075 1 1  16 GLU HG3  H  -1.564  18.496   4.104 1.00 . A A . 665 GLU HG3  1 1 
       19 34076 1 1  16 GLU N    N   1.669  19.071   4.969 1.00 . A A . 665 GLU N    1 1 
       19 34077 1 1  16 GLU O    O   0.722  17.459   2.829 1.00 . A A . 665 GLU O    1 1 
       19 34078 1 1  16 GLU OE1  O  -3.106  18.437   6.408 1.00 . A A . 665 GLU OE1  1 1 
       19 34079 1 1  16 GLU OE2  O  -2.645  20.546   5.988 1.00 . A A . 665 GLU OE2  1 1 
       19 34080 1 1  17 ILE C    C   0.193  14.457   2.286 1.00 . A A . 666 ILE C    1 1 
       19 34081 1 1  17 ILE CA   C   1.587  14.822   2.790 1.00 . A A . 666 ILE CA   1 1 
       19 34082 1 1  17 ILE CB   C   2.354  13.505   3.058 1.00 . A A . 666 ILE CB   1 1 
       19 34083 1 1  17 ILE CD1  C   4.880  13.701   2.695 1.00 . A A . 666 ILE CD1  1 1 
       19 34084 1 1  17 ILE CG1  C   3.729  13.784   3.678 1.00 . A A . 666 ILE CG1  1 1 
       19 34085 1 1  17 ILE CG2  C   2.490  12.707   1.762 1.00 . A A . 666 ILE CG2  1 1 
       19 34086 1 1  17 ILE H    H   1.815  15.339   4.833 1.00 . A A . 666 ILE H    1 1 
       19 34087 1 1  17 ILE HA   H   2.108  15.361   2.011 1.00 . A A . 666 ILE HA   1 1 
       19 34088 1 1  17 ILE HB   H   1.769  12.914   3.749 1.00 . A A . 666 ILE HB   1 1 
       19 34089 1 1  17 ILE HD11 H   4.921  12.704   2.276 1.00 . A A . 666 ILE HD11 1 1 
       19 34090 1 1  17 ILE HD12 H   5.805  13.917   3.205 1.00 . A A . 666 ILE HD12 1 1 
       19 34091 1 1  17 ILE HD13 H   4.726  14.419   1.903 1.00 . A A . 666 ILE HD13 1 1 
       19 34092 1 1  17 ILE HG12 H   3.733  14.776   4.103 1.00 . A A . 666 ILE HG12 1 1 
       19 34093 1 1  17 ILE HG13 H   3.914  13.063   4.463 1.00 . A A . 666 ILE HG13 1 1 
       19 34094 1 1  17 ILE HG21 H   3.275  11.974   1.871 1.00 . A A . 666 ILE HG21 1 1 
       19 34095 1 1  17 ILE HG22 H   2.734  13.377   0.951 1.00 . A A . 666 ILE HG22 1 1 
       19 34096 1 1  17 ILE HG23 H   1.558  12.207   1.548 1.00 . A A . 666 ILE HG23 1 1 
       19 34097 1 1  17 ILE N    N   1.526  15.687   3.968 1.00 . A A . 666 ILE N    1 1 
       19 34098 1 1  17 ILE O    O  -0.740  14.290   3.071 1.00 . A A . 666 ILE O    1 1 
       19 34099 1 1  18 ASP C    C  -1.031  12.598  -0.385 1.00 . A A . 667 ASP C    1 1 
       19 34100 1 1  18 ASP CA   C  -1.181  13.929   0.344 1.00 . A A . 667 ASP CA   1 1 
       19 34101 1 1  18 ASP CB   C  -1.653  15.008  -0.631 1.00 . A A . 667 ASP CB   1 1 
       19 34102 1 1  18 ASP CG   C  -3.158  15.011  -0.806 1.00 . A A . 667 ASP CG   1 1 
       19 34103 1 1  18 ASP H    H   0.868  14.433   0.404 1.00 . A A . 667 ASP H    1 1 
       19 34104 1 1  18 ASP HA   H  -1.919  13.815   1.126 1.00 . A A . 667 ASP HA   1 1 
       19 34105 1 1  18 ASP HB2  H  -1.350  15.974  -0.262 1.00 . A A . 667 ASP HB2  1 1 
       19 34106 1 1  18 ASP HB3  H  -1.198  14.836  -1.595 1.00 . A A . 667 ASP HB3  1 1 
       19 34107 1 1  18 ASP N    N   0.077  14.307   0.969 1.00 . A A . 667 ASP N    1 1 
       19 34108 1 1  18 ASP O    O  -0.851  12.562  -1.606 1.00 . A A . 667 ASP O    1 1 
       19 34109 1 1  18 ASP OD1  O  -3.710  13.983  -1.245 1.00 . A A . 667 ASP OD1  1 1 
       19 34110 1 1  18 ASP OD2  O  -3.786  16.044  -0.503 1.00 . A A . 667 ASP OD2  1 1 
       19 34111 1 1  19 TYR C    C  -2.127   9.904  -1.202 1.00 . A A . 668 TYR C    1 1 
       19 34112 1 1  19 TYR CA   C  -0.987  10.169  -0.217 1.00 . A A . 668 TYR CA   1 1 
       19 34113 1 1  19 TYR CB   C  -0.987   9.086   0.866 1.00 . A A . 668 TYR CB   1 1 
       19 34114 1 1  19 TYR CD1  C   1.341   9.608   1.722 1.00 . A A . 668 TYR CD1  1 1 
       19 34115 1 1  19 TYR CD2  C  -0.401   9.249   3.310 1.00 . A A . 668 TYR CD2  1 1 
       19 34116 1 1  19 TYR CE1  C   2.241   9.816   2.749 1.00 . A A . 668 TYR CE1  1 1 
       19 34117 1 1  19 TYR CE2  C   0.490   9.454   4.342 1.00 . A A . 668 TYR CE2  1 1 
       19 34118 1 1  19 TYR CG   C   0.005   9.320   1.986 1.00 . A A . 668 TYR CG   1 1 
       19 34119 1 1  19 TYR CZ   C   1.809   9.738   4.058 1.00 . A A . 668 TYR CZ   1 1 
       19 34120 1 1  19 TYR H    H  -1.251  11.591   1.334 1.00 . A A . 668 TYR H    1 1 
       19 34121 1 1  19 TYR HA   H  -0.049  10.129  -0.753 1.00 . A A . 668 TYR HA   1 1 
       19 34122 1 1  19 TYR HB2  H  -1.971   9.032   1.306 1.00 . A A . 668 TYR HB2  1 1 
       19 34123 1 1  19 TYR HB3  H  -0.753   8.136   0.409 1.00 . A A . 668 TYR HB3  1 1 
       19 34124 1 1  19 TYR HD1  H   1.673   9.668   0.696 1.00 . A A . 668 TYR HD1  1 1 
       19 34125 1 1  19 TYR HD2  H  -1.435   9.028   3.531 1.00 . A A . 668 TYR HD2  1 1 
       19 34126 1 1  19 TYR HE1  H   3.276  10.042   2.527 1.00 . A A . 668 TYR HE1  1 1 
       19 34127 1 1  19 TYR HE2  H   0.153   9.395   5.364 1.00 . A A . 668 TYR HE2  1 1 
       19 34128 1 1  19 TYR HH   H   2.532   9.302   5.786 1.00 . A A . 668 TYR HH   1 1 
       19 34129 1 1  19 TYR N    N  -1.106  11.502   0.368 1.00 . A A . 668 TYR N    1 1 
       19 34130 1 1  19 TYR O    O  -2.003   9.055  -2.083 1.00 . A A . 668 TYR O    1 1 
       19 34131 1 1  19 TYR OH   O   2.701   9.939   5.087 1.00 . A A . 668 TYR OH   1 1 
       19 34132 1 1  20 THR C    C  -4.095  11.055  -3.326 1.00 . A A . 669 THR C    1 1 
       19 34133 1 1  20 THR CA   C  -4.391  10.490  -1.931 1.00 . A A . 669 THR CA   1 1 
       19 34134 1 1  20 THR CB   C  -5.634  11.175  -1.337 1.00 . A A . 669 THR CB   1 1 
       19 34135 1 1  20 THR CG2  C  -6.762  10.209  -1.036 1.00 . A A . 669 THR CG2  1 1 
       19 34136 1 1  20 THR H    H  -3.271  11.313  -0.331 1.00 . A A . 669 THR H    1 1 
       19 34137 1 1  20 THR HA   H  -4.587   9.434  -2.025 1.00 . A A . 669 THR HA   1 1 
       19 34138 1 1  20 THR HB   H  -6.005  11.895  -2.051 1.00 . A A . 669 THR HB   1 1 
       19 34139 1 1  20 THR HG1  H  -5.287  11.250   0.599 1.00 . A A . 669 THR HG1  1 1 
       19 34140 1 1  20 THR HG21 H  -6.359   9.221  -0.874 1.00 . A A . 669 THR HG21 1 1 
       19 34141 1 1  20 THR HG22 H  -7.447  10.186  -1.870 1.00 . A A . 669 THR HG22 1 1 
       19 34142 1 1  20 THR HG23 H  -7.288  10.533  -0.148 1.00 . A A . 669 THR HG23 1 1 
       19 34143 1 1  20 THR N    N  -3.234  10.643  -1.050 1.00 . A A . 669 THR N    1 1 
       19 34144 1 1  20 THR O    O  -4.654  10.592  -4.319 1.00 . A A . 669 THR O    1 1 
       19 34145 1 1  20 THR OG1  O  -5.324  11.868  -0.135 1.00 . A A . 669 THR OG1  1 1 
       19 34146 1 1  21 ALA C    C  -2.205  11.672  -5.622 1.00 . A A . 670 ALA C    1 1 
       19 34147 1 1  21 ALA CA   C  -2.830  12.681  -4.655 1.00 . A A . 670 ALA CA   1 1 
       19 34148 1 1  21 ALA CB   C  -1.865  13.829  -4.397 1.00 . A A . 670 ALA CB   1 1 
       19 34149 1 1  21 ALA H    H  -2.797  12.377  -2.558 1.00 . A A . 670 ALA H    1 1 
       19 34150 1 1  21 ALA HA   H  -3.722  13.087  -5.105 1.00 . A A . 670 ALA HA   1 1 
       19 34151 1 1  21 ALA HB1  H  -0.898  13.434  -4.125 1.00 . A A . 670 ALA HB1  1 1 
       19 34152 1 1  21 ALA HB2  H  -2.244  14.442  -3.591 1.00 . A A . 670 ALA HB2  1 1 
       19 34153 1 1  21 ALA HB3  H  -1.771  14.429  -5.291 1.00 . A A . 670 ALA HB3  1 1 
       19 34154 1 1  21 ALA N    N  -3.209  12.053  -3.388 1.00 . A A . 670 ALA N    1 1 
       19 34155 1 1  21 ALA O    O  -2.354  11.796  -6.839 1.00 . A A . 670 ALA O    1 1 
       19 34156 1 1  22 TYR C    C  -1.911   8.786  -6.618 1.00 . A A . 671 TYR C    1 1 
       19 34157 1 1  22 TYR CA   C  -0.865   9.640  -5.894 1.00 . A A . 671 TYR CA   1 1 
       19 34158 1 1  22 TYR CB   C   0.024   8.732  -5.031 1.00 . A A . 671 TYR CB   1 1 
       19 34159 1 1  22 TYR CD1  C   2.141  10.113  -4.990 1.00 . A A . 671 TYR CD1  1 1 
       19 34160 1 1  22 TYR CD2  C   1.168   9.481  -2.907 1.00 . A A . 671 TYR CD2  1 1 
       19 34161 1 1  22 TYR CE1  C   3.156  10.770  -4.320 1.00 . A A . 671 TYR CE1  1 1 
       19 34162 1 1  22 TYR CE2  C   2.180  10.136  -2.230 1.00 . A A . 671 TYR CE2  1 1 
       19 34163 1 1  22 TYR CG   C   1.132   9.457  -4.296 1.00 . A A . 671 TYR CG   1 1 
       19 34164 1 1  22 TYR CZ   C   3.170  10.780  -2.941 1.00 . A A . 671 TYR CZ   1 1 
       19 34165 1 1  22 TYR H    H  -1.425  10.626  -4.101 1.00 . A A . 671 TYR H    1 1 
       19 34166 1 1  22 TYR HA   H  -0.252  10.138  -6.629 1.00 . A A . 671 TYR HA   1 1 
       19 34167 1 1  22 TYR HB2  H  -0.591   8.234  -4.297 1.00 . A A . 671 TYR HB2  1 1 
       19 34168 1 1  22 TYR HB3  H   0.483   7.988  -5.668 1.00 . A A . 671 TYR HB3  1 1 
       19 34169 1 1  22 TYR HD1  H   2.127  10.105  -6.070 1.00 . A A . 671 TYR HD1  1 1 
       19 34170 1 1  22 TYR HD2  H   0.391   8.976  -2.351 1.00 . A A . 671 TYR HD2  1 1 
       19 34171 1 1  22 TYR HE1  H   3.931  11.274  -4.877 1.00 . A A . 671 TYR HE1  1 1 
       19 34172 1 1  22 TYR HE2  H   2.192  10.144  -1.149 1.00 . A A . 671 TYR HE2  1 1 
       19 34173 1 1  22 TYR HH   H   3.801  12.081  -1.671 1.00 . A A . 671 TYR HH   1 1 
       19 34174 1 1  22 TYR N    N  -1.508  10.670  -5.075 1.00 . A A . 671 TYR N    1 1 
       19 34175 1 1  22 TYR O    O  -2.996   8.540  -6.089 1.00 . A A . 671 TYR O    1 1 
       19 34176 1 1  22 TYR OH   O   4.178  11.432  -2.270 1.00 . A A . 671 TYR OH   1 1 
       19 34177 1 1  23 PRO C    C  -2.645   6.048  -8.096 1.00 . A A . 672 PRO C    1 1 
       19 34178 1 1  23 PRO CA   C  -2.501   7.476  -8.642 1.00 . A A . 672 PRO CA   1 1 
       19 34179 1 1  23 PRO CB   C  -1.847   7.442 -10.035 1.00 . A A . 672 PRO CB   1 1 
       19 34180 1 1  23 PRO CD   C  -0.326   8.550  -8.548 1.00 . A A . 672 PRO CD   1 1 
       19 34181 1 1  23 PRO CG   C  -0.730   8.433  -9.990 1.00 . A A . 672 PRO CG   1 1 
       19 34182 1 1  23 PRO HA   H  -3.481   7.926  -8.716 1.00 . A A . 672 PRO HA   1 1 
       19 34183 1 1  23 PRO HB2  H  -1.481   6.446 -10.234 1.00 . A A . 672 PRO HB2  1 1 
       19 34184 1 1  23 PRO HB3  H  -2.582   7.712 -10.782 1.00 . A A . 672 PRO HB3  1 1 
       19 34185 1 1  23 PRO HD2  H   0.408   7.798  -8.297 1.00 . A A . 672 PRO HD2  1 1 
       19 34186 1 1  23 PRO HD3  H   0.054   9.539  -8.341 1.00 . A A . 672 PRO HD3  1 1 
       19 34187 1 1  23 PRO HG2  H   0.100   8.077 -10.582 1.00 . A A . 672 PRO HG2  1 1 
       19 34188 1 1  23 PRO HG3  H  -1.072   9.388 -10.360 1.00 . A A . 672 PRO HG3  1 1 
       19 34189 1 1  23 PRO N    N  -1.591   8.312  -7.844 1.00 . A A . 672 PRO N    1 1 
       19 34190 1 1  23 PRO O    O  -3.373   5.234  -8.667 1.00 . A A . 672 PRO O    1 1 
       19 34191 1 1  24 TRP C    C  -3.059   4.368  -5.280 1.00 . A A . 673 TRP C    1 1 
       19 34192 1 1  24 TRP CA   C  -2.007   4.415  -6.388 1.00 . A A . 673 TRP CA   1 1 
       19 34193 1 1  24 TRP CB   C  -0.636   4.013  -5.823 1.00 . A A . 673 TRP CB   1 1 
       19 34194 1 1  24 TRP CD1  C   0.720   4.686  -7.895 1.00 . A A . 673 TRP CD1  1 1 
       19 34195 1 1  24 TRP CD2  C   1.646   5.303  -5.952 1.00 . A A . 673 TRP CD2  1 1 
       19 34196 1 1  24 TRP CE2  C   2.480   5.730  -7.003 1.00 . A A . 673 TRP CE2  1 1 
       19 34197 1 1  24 TRP CE3  C   2.028   5.582  -4.635 1.00 . A A . 673 TRP CE3  1 1 
       19 34198 1 1  24 TRP CG   C   0.524   4.636  -6.544 1.00 . A A . 673 TRP CG   1 1 
       19 34199 1 1  24 TRP CH2  C   4.017   6.677  -5.481 1.00 . A A . 673 TRP CH2  1 1 
       19 34200 1 1  24 TRP CZ2  C   3.669   6.419  -6.779 1.00 . A A . 673 TRP CZ2  1 1 
       19 34201 1 1  24 TRP CZ3  C   3.209   6.265  -4.414 1.00 . A A . 673 TRP CZ3  1 1 
       19 34202 1 1  24 TRP H    H  -1.381   6.427  -6.586 1.00 . A A . 673 TRP H    1 1 
       19 34203 1 1  24 TRP HA   H  -2.286   3.712  -7.159 1.00 . A A . 673 TRP HA   1 1 
       19 34204 1 1  24 TRP HB2  H  -0.581   4.310  -4.787 1.00 . A A . 673 TRP HB2  1 1 
       19 34205 1 1  24 TRP HB3  H  -0.531   2.940  -5.889 1.00 . A A . 673 TRP HB3  1 1 
       19 34206 1 1  24 TRP HD1  H   0.040   4.267  -8.622 1.00 . A A . 673 TRP HD1  1 1 
       19 34207 1 1  24 TRP HE1  H   2.248   5.507  -9.077 1.00 . A A . 673 TRP HE1  1 1 
       19 34208 1 1  24 TRP HE3  H   1.419   5.272  -3.800 1.00 . A A . 673 TRP HE3  1 1 
       19 34209 1 1  24 TRP HH2  H   4.933   7.206  -5.261 1.00 . A A . 673 TRP HH2  1 1 
       19 34210 1 1  24 TRP HZ2  H   4.303   6.745  -7.590 1.00 . A A . 673 TRP HZ2  1 1 
       19 34211 1 1  24 TRP HZ3  H   3.521   6.487  -3.404 1.00 . A A . 673 TRP HZ3  1 1 
       19 34212 1 1  24 TRP N    N  -1.950   5.744  -6.997 1.00 . A A . 673 TRP N    1 1 
       19 34213 1 1  24 TRP NE1  N   1.891   5.344  -8.178 1.00 . A A . 673 TRP NE1  1 1 
       19 34214 1 1  24 TRP O    O  -3.732   3.352  -5.097 1.00 . A A . 673 TRP O    1 1 
       19 34215 1 1  25 PHE C    C  -5.597   5.490  -3.994 1.00 . A A . 674 PHE C    1 1 
       19 34216 1 1  25 PHE CA   C  -4.167   5.568  -3.460 1.00 . A A . 674 PHE CA   1 1 
       19 34217 1 1  25 PHE CB   C  -3.974   6.874  -2.687 1.00 . A A . 674 PHE CB   1 1 
       19 34218 1 1  25 PHE CD1  C  -5.501   6.835  -0.692 1.00 . A A . 674 PHE CD1  1 1 
       19 34219 1 1  25 PHE CD2  C  -3.164   6.523  -0.336 1.00 . A A . 674 PHE CD2  1 1 
       19 34220 1 1  25 PHE CE1  C  -5.727   6.712   0.667 1.00 . A A . 674 PHE CE1  1 1 
       19 34221 1 1  25 PHE CE2  C  -3.384   6.399   1.022 1.00 . A A . 674 PHE CE2  1 1 
       19 34222 1 1  25 PHE CG   C  -4.217   6.742  -1.207 1.00 . A A . 674 PHE CG   1 1 
       19 34223 1 1  25 PHE CZ   C  -4.668   6.494   1.524 1.00 . A A . 674 PHE CZ   1 1 
       19 34224 1 1  25 PHE H    H  -2.630   6.252  -4.744 1.00 . A A . 674 PHE H    1 1 
       19 34225 1 1  25 PHE HA   H  -3.998   4.737  -2.792 1.00 . A A . 674 PHE HA   1 1 
       19 34226 1 1  25 PHE HB2  H  -2.962   7.219  -2.827 1.00 . A A . 674 PHE HB2  1 1 
       19 34227 1 1  25 PHE HB3  H  -4.658   7.617  -3.073 1.00 . A A . 674 PHE HB3  1 1 
       19 34228 1 1  25 PHE HD1  H  -6.330   7.005  -1.362 1.00 . A A . 674 PHE HD1  1 1 
       19 34229 1 1  25 PHE HD2  H  -2.159   6.449  -0.727 1.00 . A A . 674 PHE HD2  1 1 
       19 34230 1 1  25 PHE HE1  H  -6.731   6.787   1.055 1.00 . A A . 674 PHE HE1  1 1 
       19 34231 1 1  25 PHE HE2  H  -2.553   6.228   1.692 1.00 . A A . 674 PHE HE2  1 1 
       19 34232 1 1  25 PHE HZ   H  -4.842   6.396   2.586 1.00 . A A . 674 PHE HZ   1 1 
       19 34233 1 1  25 PHE N    N  -3.196   5.475  -4.548 1.00 . A A . 674 PHE N    1 1 
       19 34234 1 1  25 PHE O    O  -5.884   5.963  -5.096 1.00 . A A . 674 PHE O    1 1 
       19 34235 1 1  26 ALA C    C  -8.806   5.583  -2.724 1.00 . A A . 675 ALA C    1 1 
       19 34236 1 1  26 ALA CA   C  -7.884   4.738  -3.602 1.00 . A A . 675 ALA CA   1 1 
       19 34237 1 1  26 ALA CB   C  -8.293   3.274  -3.546 1.00 . A A . 675 ALA CB   1 1 
       19 34238 1 1  26 ALA H    H  -6.195   4.524  -2.345 1.00 . A A . 675 ALA H    1 1 
       19 34239 1 1  26 ALA HA   H  -7.978   5.072  -4.624 1.00 . A A . 675 ALA HA   1 1 
       19 34240 1 1  26 ALA HB1  H  -7.929   2.833  -2.630 1.00 . A A . 675 ALA HB1  1 1 
       19 34241 1 1  26 ALA HB2  H  -7.873   2.750  -4.390 1.00 . A A . 675 ALA HB2  1 1 
       19 34242 1 1  26 ALA HB3  H  -9.369   3.201  -3.577 1.00 . A A . 675 ALA HB3  1 1 
       19 34243 1 1  26 ALA N    N  -6.487   4.884  -3.209 1.00 . A A . 675 ALA N    1 1 
       19 34244 1 1  26 ALA O    O  -9.333   6.605  -3.170 1.00 . A A . 675 ALA O    1 1 
       19 34245 1 1  27 GLY C    C -10.576   4.947   0.415 1.00 . A A . 676 GLY C    1 1 
       19 34246 1 1  27 GLY CA   C  -9.860   5.872  -0.552 1.00 . A A . 676 GLY CA   1 1 
       19 34247 1 1  27 GLY H    H  -8.554   4.329  -1.179 1.00 . A A . 676 GLY H    1 1 
       19 34248 1 1  27 GLY HA2  H  -9.259   6.569   0.012 1.00 . A A . 676 GLY HA2  1 1 
       19 34249 1 1  27 GLY HA3  H -10.596   6.423  -1.118 1.00 . A A . 676 GLY HA3  1 1 
       19 34250 1 1  27 GLY N    N  -8.998   5.150  -1.475 1.00 . A A . 676 GLY N    1 1 
       19 34251 1 1  27 GLY O    O -10.101   3.843   0.692 1.00 . A A . 676 GLY O    1 1 
       19 34252 1 1  28 ASN C    C -13.550   3.753   1.134 1.00 . A A . 677 ASN C    1 1 
       19 34253 1 1  28 ASN CA   C -12.509   4.599   1.870 1.00 . A A . 677 ASN CA   1 1 
       19 34254 1 1  28 ASN CB   C -13.189   5.510   2.899 1.00 . A A . 677 ASN CB   1 1 
       19 34255 1 1  28 ASN CG   C -12.395   5.629   4.188 1.00 . A A . 677 ASN CG   1 1 
       19 34256 1 1  28 ASN H    H -12.050   6.283   0.665 1.00 . A A . 677 ASN H    1 1 
       19 34257 1 1  28 ASN HA   H -11.830   3.936   2.386 1.00 . A A . 677 ASN HA   1 1 
       19 34258 1 1  28 ASN HB2  H -13.301   6.497   2.477 1.00 . A A . 677 ASN HB2  1 1 
       19 34259 1 1  28 ASN HB3  H -14.165   5.111   3.135 1.00 . A A . 677 ASN HB3  1 1 
       19 34260 1 1  28 ASN HD21 H -10.785   6.237   3.186 1.00 . A A . 677 ASN HD21 1 1 
       19 34261 1 1  28 ASN HD22 H -10.604   6.122   4.900 1.00 . A A . 677 ASN HD22 1 1 
       19 34262 1 1  28 ASN N    N -11.723   5.395   0.927 1.00 . A A . 677 ASN N    1 1 
       19 34263 1 1  28 ASN ND2  N -11.134   6.037   4.080 1.00 . A A . 677 ASN ND2  1 1 
       19 34264 1 1  28 ASN O    O -14.757   3.962   1.280 1.00 . A A . 677 ASN O    1 1 
       19 34265 1 1  28 ASN OD1  O -12.910   5.361   5.272 1.00 . A A . 677 ASN OD1  1 1 
       19 34266 1 1  29 MET C    C -14.101   0.561   0.296 1.00 . A A . 678 MET C    1 1 
       19 34267 1 1  29 MET CA   C -13.947   1.903  -0.416 1.00 . A A . 678 MET CA   1 1 
       19 34268 1 1  29 MET CB   C -13.394   1.689  -1.830 1.00 . A A . 678 MET CB   1 1 
       19 34269 1 1  29 MET CE   C -12.496   4.412  -4.306 1.00 . A A . 678 MET CE   1 1 
       19 34270 1 1  29 MET CG   C -14.030   2.586  -2.879 1.00 . A A . 678 MET CG   1 1 
       19 34271 1 1  29 MET H    H -12.098   2.676   0.271 1.00 . A A . 678 MET H    1 1 
       19 34272 1 1  29 MET HA   H -14.915   2.374  -0.486 1.00 . A A . 678 MET HA   1 1 
       19 34273 1 1  29 MET HB2  H -12.332   1.880  -1.820 1.00 . A A . 678 MET HB2  1 1 
       19 34274 1 1  29 MET HB3  H -13.563   0.661  -2.117 1.00 . A A . 678 MET HB3  1 1 
       19 34275 1 1  29 MET HE1  H -13.022   5.041  -5.008 1.00 . A A . 678 MET HE1  1 1 
       19 34276 1 1  29 MET HE2  H -12.366   3.427  -4.732 1.00 . A A . 678 MET HE2  1 1 
       19 34277 1 1  29 MET HE3  H -11.527   4.842  -4.092 1.00 . A A . 678 MET HE3  1 1 
       19 34278 1 1  29 MET HG2  H -13.802   2.193  -3.858 1.00 . A A . 678 MET HG2  1 1 
       19 34279 1 1  29 MET HG3  H -15.102   2.584  -2.734 1.00 . A A . 678 MET HG3  1 1 
       19 34280 1 1  29 MET N    N -13.069   2.792   0.343 1.00 . A A . 678 MET N    1 1 
       19 34281 1 1  29 MET O    O -13.221   0.148   1.055 1.00 . A A . 678 MET O    1 1 
       19 34282 1 1  29 MET SD   S -13.441   4.289  -2.789 1.00 . A A . 678 MET SD   1 1 
       19 34283 1 1  30 GLU C    C -14.512  -2.478   0.198 1.00 . A A . 679 GLU C    1 1 
       19 34284 1 1  30 GLU CA   C -15.497  -1.410   0.674 1.00 . A A . 679 GLU CA   1 1 
       19 34285 1 1  30 GLU CB   C -16.933  -1.861   0.379 1.00 . A A . 679 GLU CB   1 1 
       19 34286 1 1  30 GLU CD   C -19.325  -1.056   0.106 1.00 . A A . 679 GLU CD   1 1 
       19 34287 1 1  30 GLU CG   C -17.996  -0.861   0.818 1.00 . A A . 679 GLU CG   1 1 
       19 34288 1 1  30 GLU H    H -15.886   0.271  -0.563 1.00 . A A . 679 GLU H    1 1 
       19 34289 1 1  30 GLU HA   H -15.384  -1.289   1.741 1.00 . A A . 679 GLU HA   1 1 
       19 34290 1 1  30 GLU HB2  H -17.035  -2.020  -0.684 1.00 . A A . 679 GLU HB2  1 1 
       19 34291 1 1  30 GLU HB3  H -17.115  -2.794   0.892 1.00 . A A . 679 GLU HB3  1 1 
       19 34292 1 1  30 GLU HG2  H -18.158  -0.972   1.880 1.00 . A A . 679 GLU HG2  1 1 
       19 34293 1 1  30 GLU HG3  H -17.638   0.137   0.614 1.00 . A A . 679 GLU HG3  1 1 
       19 34294 1 1  30 GLU N    N -15.224  -0.113   0.051 1.00 . A A . 679 GLU N    1 1 
       19 34295 1 1  30 GLU O    O -13.867  -2.330  -0.845 1.00 . A A . 679 GLU O    1 1 
       19 34296 1 1  30 GLU OE1  O -19.324  -1.201  -1.135 1.00 . A A . 679 GLU OE1  1 1 
       19 34297 1 1  30 GLU OE2  O -20.368  -1.064   0.794 1.00 . A A . 679 GLU OE2  1 1 
       19 34298 1 1  31 ARG C    C -14.017  -5.426  -0.588 1.00 . A A . 680 ARG C    1 1 
       19 34299 1 1  31 ARG CA   C -13.511  -4.663   0.636 1.00 . A A . 680 ARG CA   1 1 
       19 34300 1 1  31 ARG CB   C -13.359  -5.602   1.835 1.00 . A A . 680 ARG CB   1 1 
       19 34301 1 1  31 ARG CD   C -12.797  -4.931   4.212 1.00 . A A . 680 ARG CD   1 1 
       19 34302 1 1  31 ARG CG   C -12.265  -5.166   2.801 1.00 . A A . 680 ARG CG   1 1 
       19 34303 1 1  31 ARG CZ   C -14.081  -2.818   3.996 1.00 . A A . 680 ARG CZ   1 1 
       19 34304 1 1  31 ARG H    H -14.955  -3.619   1.779 1.00 . A A . 680 ARG H    1 1 
       19 34305 1 1  31 ARG HA   H -12.545  -4.239   0.402 1.00 . A A . 680 ARG HA   1 1 
       19 34306 1 1  31 ARG HB2  H -14.295  -5.639   2.373 1.00 . A A . 680 ARG HB2  1 1 
       19 34307 1 1  31 ARG HB3  H -13.120  -6.593   1.478 1.00 . A A . 680 ARG HB3  1 1 
       19 34308 1 1  31 ARG HD2  H -12.995  -5.888   4.670 1.00 . A A . 680 ARG HD2  1 1 
       19 34309 1 1  31 ARG HD3  H -12.039  -4.414   4.783 1.00 . A A . 680 ARG HD3  1 1 
       19 34310 1 1  31 ARG HE   H -14.862  -4.606   4.449 1.00 . A A . 680 ARG HE   1 1 
       19 34311 1 1  31 ARG HG2  H -11.508  -5.935   2.839 1.00 . A A . 680 ARG HG2  1 1 
       19 34312 1 1  31 ARG HG3  H -11.825  -4.250   2.436 1.00 . A A . 680 ARG HG3  1 1 
       19 34313 1 1  31 ARG HH11 H -12.109  -2.620   3.579 1.00 . A A . 680 ARG HH11 1 1 
       19 34314 1 1  31 ARG HH12 H -13.035  -1.161   3.485 1.00 . A A . 680 ARG HH12 1 1 
       19 34315 1 1  31 ARG HH21 H -16.076  -2.672   4.321 1.00 . A A . 680 ARG HH21 1 1 
       19 34316 1 1  31 ARG HH22 H -15.282  -1.189   3.909 1.00 . A A . 680 ARG HH22 1 1 
       19 34317 1 1  31 ARG N    N -14.408  -3.559   0.970 1.00 . A A . 680 ARG N    1 1 
       19 34318 1 1  31 ARG NE   N -14.029  -4.136   4.231 1.00 . A A . 680 ARG NE   1 1 
       19 34319 1 1  31 ARG NH1  N -12.984  -2.145   3.660 1.00 . A A . 680 ARG NH1  1 1 
       19 34320 1 1  31 ARG NH2  N -15.242  -2.174   4.082 1.00 . A A . 680 ARG NH2  1 1 
       19 34321 1 1  31 ARG O    O -13.227  -5.858  -1.428 1.00 . A A . 680 ARG O    1 1 
       19 34322 1 1  32 GLN C    C -15.609  -5.551  -3.140 1.00 . A A . 681 GLN C    1 1 
       19 34323 1 1  32 GLN CA   C -15.957  -6.260  -1.826 1.00 . A A . 681 GLN CA   1 1 
       19 34324 1 1  32 GLN CB   C -17.479  -6.321  -1.643 1.00 . A A . 681 GLN CB   1 1 
       19 34325 1 1  32 GLN CD   C -18.021  -8.607  -2.589 1.00 . A A . 681 GLN CD   1 1 
       19 34326 1 1  32 GLN CG   C -18.207  -7.107  -2.727 1.00 . A A . 681 GLN CG   1 1 
       19 34327 1 1  32 GLN H    H -15.919  -5.192   0.004 1.00 . A A . 681 GLN H    1 1 
       19 34328 1 1  32 GLN HA   H -15.565  -7.266  -1.857 1.00 . A A . 681 GLN HA   1 1 
       19 34329 1 1  32 GLN HB2  H -17.697  -6.783  -0.692 1.00 . A A . 681 GLN HB2  1 1 
       19 34330 1 1  32 GLN HB3  H -17.868  -5.315  -1.640 1.00 . A A . 681 GLN HB3  1 1 
       19 34331 1 1  32 GLN HE21 H -16.770  -8.631  -4.137 1.00 . A A . 681 GLN HE21 1 1 
       19 34332 1 1  32 GLN HE22 H -17.070 -10.158  -3.389 1.00 . A A . 681 GLN HE22 1 1 
       19 34333 1 1  32 GLN HG2  H -19.262  -6.885  -2.666 1.00 . A A . 681 GLN HG2  1 1 
       19 34334 1 1  32 GLN HG3  H -17.831  -6.800  -3.692 1.00 . A A . 681 GLN HG3  1 1 
       19 34335 1 1  32 GLN N    N -15.342  -5.571  -0.691 1.00 . A A . 681 GLN N    1 1 
       19 34336 1 1  32 GLN NE2  N -17.205  -9.191  -3.461 1.00 . A A . 681 GLN NE2  1 1 
       19 34337 1 1  32 GLN O    O -15.367  -6.201  -4.159 1.00 . A A . 681 GLN O    1 1 
       19 34338 1 1  32 GLN OE1  O -18.608  -9.235  -1.708 1.00 . A A . 681 GLN OE1  1 1 
       19 34339 1 1  33 GLN C    C -13.820  -3.664  -4.739 1.00 . A A . 682 GLN C    1 1 
       19 34340 1 1  33 GLN CA   C -15.254  -3.411  -4.279 1.00 . A A . 682 GLN CA   1 1 
       19 34341 1 1  33 GLN CB   C -15.442  -1.919  -3.979 1.00 . A A . 682 GLN CB   1 1 
       19 34342 1 1  33 GLN CD   C -16.617   0.196  -4.717 1.00 . A A . 682 GLN CD   1 1 
       19 34343 1 1  33 GLN CG   C -16.678  -1.318  -4.628 1.00 . A A . 682 GLN CG   1 1 
       19 34344 1 1  33 GLN H    H -15.780  -3.759  -2.256 1.00 . A A . 682 GLN H    1 1 
       19 34345 1 1  33 GLN HA   H -15.929  -3.696  -5.072 1.00 . A A . 682 GLN HA   1 1 
       19 34346 1 1  33 GLN HB2  H -15.520  -1.782  -2.911 1.00 . A A . 682 GLN HB2  1 1 
       19 34347 1 1  33 GLN HB3  H -14.578  -1.380  -4.339 1.00 . A A . 682 GLN HB3  1 1 
       19 34348 1 1  33 GLN HE21 H -16.189   0.092  -6.660 1.00 . A A . 682 GLN HE21 1 1 
       19 34349 1 1  33 GLN HE22 H -16.296   1.684  -5.997 1.00 . A A . 682 GLN HE22 1 1 
       19 34350 1 1  33 GLN HG2  H -16.776  -1.718  -5.627 1.00 . A A . 682 GLN HG2  1 1 
       19 34351 1 1  33 GLN HG3  H -17.545  -1.594  -4.046 1.00 . A A . 682 GLN HG3  1 1 
       19 34352 1 1  33 GLN N    N -15.580  -4.215  -3.100 1.00 . A A . 682 GLN N    1 1 
       19 34353 1 1  33 GLN NE2  N -16.337   0.709  -5.912 1.00 . A A . 682 GLN NE2  1 1 
       19 34354 1 1  33 GLN O    O -13.552  -3.744  -5.937 1.00 . A A . 682 GLN O    1 1 
       19 34355 1 1  33 GLN OE1  O -16.814   0.896  -3.724 1.00 . A A . 682 GLN OE1  1 1 
       19 34356 1 1  34 THR C    C -11.317  -5.348  -4.845 1.00 . A A . 683 THR C    1 1 
       19 34357 1 1  34 THR CA   C -11.490  -4.034  -4.081 1.00 . A A . 683 THR CA   1 1 
       19 34358 1 1  34 THR CB   C -10.657  -4.065  -2.792 1.00 . A A . 683 THR CB   1 1 
       19 34359 1 1  34 THR CG2  C  -9.174  -4.272  -3.037 1.00 . A A . 683 THR CG2  1 1 
       19 34360 1 1  34 THR H    H -13.179  -3.713  -2.841 1.00 . A A . 683 THR H    1 1 
       19 34361 1 1  34 THR HA   H -11.141  -3.222  -4.703 1.00 . A A . 683 THR HA   1 1 
       19 34362 1 1  34 THR HB   H -11.005  -4.877  -2.172 1.00 . A A . 683 THR HB   1 1 
       19 34363 1 1  34 THR HG1  H -11.602  -2.898  -1.531 1.00 . A A . 683 THR HG1  1 1 
       19 34364 1 1  34 THR HG21 H  -8.673  -4.441  -2.096 1.00 . A A . 683 THR HG21 1 1 
       19 34365 1 1  34 THR HG22 H  -8.761  -3.396  -3.514 1.00 . A A . 683 THR HG22 1 1 
       19 34366 1 1  34 THR HG23 H  -9.031  -5.131  -3.678 1.00 . A A . 683 THR HG23 1 1 
       19 34367 1 1  34 THR N    N -12.900  -3.787  -3.777 1.00 . A A . 683 THR N    1 1 
       19 34368 1 1  34 THR O    O -10.542  -5.419  -5.802 1.00 . A A . 683 THR O    1 1 
       19 34369 1 1  34 THR OG1  O -10.805  -2.857  -2.067 1.00 . A A . 683 THR OG1  1 1 
       19 34370 1 1  35 ASP C    C -12.421  -7.607  -6.513 1.00 . A A . 684 ASP C    1 1 
       19 34371 1 1  35 ASP CA   C -11.968  -7.695  -5.058 1.00 . A A . 684 ASP CA   1 1 
       19 34372 1 1  35 ASP CB   C -12.816  -8.729  -4.304 1.00 . A A . 684 ASP CB   1 1 
       19 34373 1 1  35 ASP CG   C -12.511 -10.162  -4.719 1.00 . A A . 684 ASP CG   1 1 
       19 34374 1 1  35 ASP H    H -12.641  -6.265  -3.646 1.00 . A A . 684 ASP H    1 1 
       19 34375 1 1  35 ASP HA   H -10.936  -8.010  -5.038 1.00 . A A . 684 ASP HA   1 1 
       19 34376 1 1  35 ASP HB2  H -12.625  -8.635  -3.246 1.00 . A A . 684 ASP HB2  1 1 
       19 34377 1 1  35 ASP HB3  H -13.861  -8.535  -4.494 1.00 . A A . 684 ASP HB3  1 1 
       19 34378 1 1  35 ASP N    N -12.042  -6.385  -4.413 1.00 . A A . 684 ASP N    1 1 
       19 34379 1 1  35 ASP O    O -11.684  -7.995  -7.416 1.00 . A A . 684 ASP O    1 1 
       19 34380 1 1  35 ASP OD1  O -11.352 -10.448  -5.091 1.00 . A A . 684 ASP OD1  1 1 
       19 34381 1 1  35 ASP OD2  O -13.436 -11.000  -4.668 1.00 . A A . 684 ASP OD2  1 1 
       19 34382 1 1  36 ASN C    C -13.313  -5.994  -8.941 1.00 . A A . 685 ASN C    1 1 
       19 34383 1 1  36 ASN CA   C -14.180  -6.926  -8.083 1.00 . A A . 685 ASN CA   1 1 
       19 34384 1 1  36 ASN CB   C -15.613  -6.383  -8.026 1.00 . A A . 685 ASN CB   1 1 
       19 34385 1 1  36 ASN CG   C -16.595  -7.375  -7.431 1.00 . A A . 685 ASN CG   1 1 
       19 34386 1 1  36 ASN H    H -14.164  -6.782  -5.963 1.00 . A A . 685 ASN H    1 1 
       19 34387 1 1  36 ASN HA   H -14.199  -7.904  -8.544 1.00 . A A . 685 ASN HA   1 1 
       19 34388 1 1  36 ASN HB2  H -15.625  -5.488  -7.426 1.00 . A A . 685 ASN HB2  1 1 
       19 34389 1 1  36 ASN HB3  H -15.937  -6.143  -9.029 1.00 . A A . 685 ASN HB3  1 1 
       19 34390 1 1  36 ASN HD21 H -17.068  -6.089  -5.985 1.00 . A A . 685 ASN HD21 1 1 
       19 34391 1 1  36 ASN HD22 H -17.892  -7.606  -5.939 1.00 . A A . 685 ASN HD22 1 1 
       19 34392 1 1  36 ASN N    N -13.631  -7.082  -6.730 1.00 . A A . 685 ASN N    1 1 
       19 34393 1 1  36 ASN ND2  N -17.250  -6.983  -6.341 1.00 . A A . 685 ASN ND2  1 1 
       19 34394 1 1  36 ASN O    O -13.360  -6.051 -10.170 1.00 . A A . 685 ASN O    1 1 
       19 34395 1 1  36 ASN OD1  O -16.768  -8.479  -7.946 1.00 . A A . 685 ASN OD1  1 1 
       19 34396 1 1  37 LEU C    C -10.492  -4.948  -9.651 1.00 . A A . 686 LEU C    1 1 
       19 34397 1 1  37 LEU CA   C -11.645  -4.202  -8.983 1.00 . A A . 686 LEU CA   1 1 
       19 34398 1 1  37 LEU CB   C -11.094  -3.154  -8.006 1.00 . A A . 686 LEU CB   1 1 
       19 34399 1 1  37 LEU CD1  C -10.191  -1.552  -9.721 1.00 . A A . 686 LEU CD1  1 1 
       19 34400 1 1  37 LEU CD2  C -12.514  -1.254  -8.841 1.00 . A A . 686 LEU CD2  1 1 
       19 34401 1 1  37 LEU CG   C -11.099  -1.706  -8.511 1.00 . A A . 686 LEU CG   1 1 
       19 34402 1 1  37 LEU H    H -12.531  -5.144  -7.307 1.00 . A A . 686 LEU H    1 1 
       19 34403 1 1  37 LEU HA   H -12.226  -3.705  -9.745 1.00 . A A . 686 LEU HA   1 1 
       19 34404 1 1  37 LEU HB2  H -11.680  -3.196  -7.102 1.00 . A A . 686 LEU HB2  1 1 
       19 34405 1 1  37 LEU HB3  H -10.076  -3.421  -7.763 1.00 . A A . 686 LEU HB3  1 1 
       19 34406 1 1  37 LEU HD11 H  -9.204  -1.921  -9.483 1.00 . A A . 686 LEU HD11 1 1 
       19 34407 1 1  37 LEU HD12 H -10.128  -0.509  -9.993 1.00 . A A . 686 LEU HD12 1 1 
       19 34408 1 1  37 LEU HD13 H -10.595  -2.114 -10.550 1.00 . A A . 686 LEU HD13 1 1 
       19 34409 1 1  37 LEU HD21 H -12.818  -1.680  -9.787 1.00 . A A . 686 LEU HD21 1 1 
       19 34410 1 1  37 LEU HD22 H -12.542  -0.177  -8.908 1.00 . A A . 686 LEU HD22 1 1 
       19 34411 1 1  37 LEU HD23 H -13.189  -1.584  -8.065 1.00 . A A . 686 LEU HD23 1 1 
       19 34412 1 1  37 LEU HG   H -10.718  -1.063  -7.731 1.00 . A A . 686 LEU HG   1 1 
       19 34413 1 1  37 LEU N    N -12.524  -5.140  -8.284 1.00 . A A . 686 LEU N    1 1 
       19 34414 1 1  37 LEU O    O -10.252  -4.794 -10.849 1.00 . A A . 686 LEU O    1 1 
       19 34415 1 1  38 LEU C    C  -9.069  -8.006  -9.633 1.00 . A A . 687 LEU C    1 1 
       19 34416 1 1  38 LEU CA   C  -8.664  -6.548  -9.381 1.00 . A A . 687 LEU CA   1 1 
       19 34417 1 1  38 LEU CB   C  -7.484  -6.501  -8.404 1.00 . A A . 687 LEU CB   1 1 
       19 34418 1 1  38 LEU CD1  C  -6.751  -5.269  -6.343 1.00 . A A . 687 LEU CD1  1 1 
       19 34419 1 1  38 LEU CD2  C  -6.115  -4.405  -8.606 1.00 . A A . 687 LEU CD2  1 1 
       19 34420 1 1  38 LEU CG   C  -7.183  -5.126  -7.795 1.00 . A A . 687 LEU CG   1 1 
       19 34421 1 1  38 LEU H    H -10.035  -5.851  -7.922 1.00 . A A . 687 LEU H    1 1 
       19 34422 1 1  38 LEU HA   H  -8.359  -6.108 -10.319 1.00 . A A . 687 LEU HA   1 1 
       19 34423 1 1  38 LEU HB2  H  -7.688  -7.190  -7.599 1.00 . A A . 687 LEU HB2  1 1 
       19 34424 1 1  38 LEU HB3  H  -6.602  -6.839  -8.928 1.00 . A A . 687 LEU HB3  1 1 
       19 34425 1 1  38 LEU HD11 H  -7.085  -6.222  -5.959 1.00 . A A . 687 LEU HD11 1 1 
       19 34426 1 1  38 LEU HD12 H  -7.188  -4.474  -5.758 1.00 . A A . 687 LEU HD12 1 1 
       19 34427 1 1  38 LEU HD13 H  -5.673  -5.215  -6.277 1.00 . A A . 687 LEU HD13 1 1 
       19 34428 1 1  38 LEU HD21 H  -5.424  -3.912  -7.938 1.00 . A A . 687 LEU HD21 1 1 
       19 34429 1 1  38 LEU HD22 H  -6.584  -3.671  -9.245 1.00 . A A . 687 LEU HD22 1 1 
       19 34430 1 1  38 LEU HD23 H  -5.578  -5.119  -9.214 1.00 . A A . 687 LEU HD23 1 1 
       19 34431 1 1  38 LEU HG   H  -8.082  -4.525  -7.816 1.00 . A A . 687 LEU HG   1 1 
       19 34432 1 1  38 LEU N    N  -9.789  -5.767  -8.867 1.00 . A A . 687 LEU N    1 1 
       19 34433 1 1  38 LEU O    O  -8.213  -8.888  -9.708 1.00 . A A . 687 LEU O    1 1 
       19 34434 1 1  39 LYS C    C -10.434 -10.134 -11.378 1.00 . A A . 688 LYS C    1 1 
       19 34435 1 1  39 LYS CA   C -10.880  -9.604 -10.011 1.00 . A A . 688 LYS CA   1 1 
       19 34436 1 1  39 LYS CB   C -12.409  -9.614  -9.903 1.00 . A A . 688 LYS CB   1 1 
       19 34437 1 1  39 LYS CD   C -13.882  -9.840 -11.936 1.00 . A A . 688 LYS CD   1 1 
       19 34438 1 1  39 LYS CE   C -14.323  -9.166 -13.229 1.00 . A A . 688 LYS CE   1 1 
       19 34439 1 1  39 LYS CG   C -13.120  -8.881 -11.033 1.00 . A A . 688 LYS CG   1 1 
       19 34440 1 1  39 LYS H    H -11.014  -7.519  -9.703 1.00 . A A . 688 LYS H    1 1 
       19 34441 1 1  39 LYS HA   H -10.474 -10.246  -9.245 1.00 . A A . 688 LYS HA   1 1 
       19 34442 1 1  39 LYS HB2  H -12.746 -10.630  -9.898 1.00 . A A . 688 LYS HB2  1 1 
       19 34443 1 1  39 LYS HB3  H -12.695  -9.150  -8.972 1.00 . A A . 688 LYS HB3  1 1 
       19 34444 1 1  39 LYS HD2  H -13.242 -10.677 -12.178 1.00 . A A . 688 LYS HD2  1 1 
       19 34445 1 1  39 LYS HD3  H -14.757 -10.195 -11.410 1.00 . A A . 688 LYS HD3  1 1 
       19 34446 1 1  39 LYS HE2  H -13.459  -9.032 -13.864 1.00 . A A . 688 LYS HE2  1 1 
       19 34447 1 1  39 LYS HE3  H -15.037  -9.807 -13.726 1.00 . A A . 688 LYS HE3  1 1 
       19 34448 1 1  39 LYS HG2  H -13.820  -8.182 -10.605 1.00 . A A . 688 LYS HG2  1 1 
       19 34449 1 1  39 LYS HG3  H -12.389  -8.347 -11.621 1.00 . A A . 688 LYS HG3  1 1 
       19 34450 1 1  39 LYS HZ1  H -15.652  -7.630 -13.730 1.00 . A A . 688 LYS HZ1  1 1 
       19 34451 1 1  39 LYS HZ2  H -14.229  -7.089 -12.994 1.00 . A A . 688 LYS HZ2  1 1 
       19 34452 1 1  39 LYS HZ3  H -15.432  -7.827 -12.063 1.00 . A A . 688 LYS HZ3  1 1 
       19 34453 1 1  39 LYS N    N -10.374  -8.257  -9.769 1.00 . A A . 688 LYS N    1 1 
       19 34454 1 1  39 LYS NZ   N -14.953  -7.835 -12.987 1.00 . A A . 688 LYS NZ   1 1 
       19 34455 1 1  39 LYS O    O -10.300 -11.343 -11.564 1.00 . A A . 688 LYS O    1 1 
       19 34456 1 1  40 SER C    C  -8.527  -8.807 -14.107 1.00 . A A . 689 SER C    1 1 
       19 34457 1 1  40 SER CA   C  -9.772  -9.594 -13.673 1.00 . A A . 689 SER CA   1 1 
       19 34458 1 1  40 SER CB   C -10.911  -9.349 -14.662 1.00 . A A . 689 SER CB   1 1 
       19 34459 1 1  40 SER H    H -10.325  -8.275 -12.114 1.00 . A A . 689 SER H    1 1 
       19 34460 1 1  40 SER HA   H  -9.533 -10.646 -13.668 1.00 . A A . 689 SER HA   1 1 
       19 34461 1 1  40 SER HB2  H -10.558  -9.522 -15.668 1.00 . A A . 689 SER HB2  1 1 
       19 34462 1 1  40 SER HB3  H -11.717 -10.029 -14.443 1.00 . A A . 689 SER HB3  1 1 
       19 34463 1 1  40 SER HG   H -10.812  -7.425 -15.045 1.00 . A A . 689 SER HG   1 1 
       19 34464 1 1  40 SER N    N -10.203  -9.223 -12.326 1.00 . A A . 689 SER N    1 1 
       19 34465 1 1  40 SER O    O  -8.195  -8.765 -15.294 1.00 . A A . 689 SER O    1 1 
       19 34466 1 1  40 SER OG   O -11.399  -8.018 -14.568 1.00 . A A . 689 SER OG   1 1 
       19 34467 1 1  41 HIS C    C  -5.440  -8.300 -13.681 1.00 . A A . 690 HIS C    1 1 
       19 34468 1 1  41 HIS CA   C  -6.647  -7.399 -13.427 1.00 . A A . 690 HIS CA   1 1 
       19 34469 1 1  41 HIS CB   C  -6.350  -6.444 -12.268 1.00 . A A . 690 HIS CB   1 1 
       19 34470 1 1  41 HIS CD2  C  -7.395  -4.120 -11.783 1.00 . A A . 690 HIS CD2  1 1 
       19 34471 1 1  41 HIS CE1  C  -6.875  -3.131 -13.668 1.00 . A A . 690 HIS CE1  1 1 
       19 34472 1 1  41 HIS CG   C  -6.729  -5.021 -12.544 1.00 . A A . 690 HIS CG   1 1 
       19 34473 1 1  41 HIS H    H  -8.160  -8.253 -12.220 1.00 . A A . 690 HIS H    1 1 
       19 34474 1 1  41 HIS HA   H  -6.838  -6.819 -14.319 1.00 . A A . 690 HIS HA   1 1 
       19 34475 1 1  41 HIS HB2  H  -6.899  -6.768 -11.396 1.00 . A A . 690 HIS HB2  1 1 
       19 34476 1 1  41 HIS HB3  H  -5.293  -6.472 -12.050 1.00 . A A . 690 HIS HB3  1 1 
       19 34477 1 1  41 HIS HD1  H  -5.941  -4.760 -14.483 1.00 . A A . 690 HIS HD1  1 1 
       19 34478 1 1  41 HIS HD2  H  -7.793  -4.288 -10.793 1.00 . A A . 690 HIS HD2  1 1 
       19 34479 1 1  41 HIS HE1  H  -6.774  -2.388 -14.446 1.00 . A A . 690 HIS HE1  1 1 
       19 34480 1 1  41 HIS HE2  H  -7.992  -2.163 -12.252 1.00 . A A . 690 HIS HE2  1 1 
       19 34481 1 1  41 HIS N    N  -7.847  -8.184 -13.143 1.00 . A A . 690 HIS N    1 1 
       19 34482 1 1  41 HIS ND1  N  -6.419  -4.370 -13.721 1.00 . A A . 690 HIS ND1  1 1 
       19 34483 1 1  41 HIS NE2  N  -7.471  -2.955 -12.505 1.00 . A A . 690 HIS NE2  1 1 
       19 34484 1 1  41 HIS O    O  -5.444  -9.478 -13.316 1.00 . A A . 690 HIS O    1 1 
       19 34485 1 1  42 ALA C    C  -2.276  -8.579 -13.383 1.00 . A A . 691 ALA C    1 1 
       19 34486 1 1  42 ALA CA   C  -3.183  -8.472 -14.610 1.00 . A A . 691 ALA CA   1 1 
       19 34487 1 1  42 ALA CB   C  -2.441  -7.804 -15.761 1.00 . A A . 691 ALA CB   1 1 
       19 34488 1 1  42 ALA H    H  -4.469  -6.788 -14.564 1.00 . A A . 691 ALA H    1 1 
       19 34489 1 1  42 ALA HA   H  -3.467  -9.466 -14.925 1.00 . A A . 691 ALA HA   1 1 
       19 34490 1 1  42 ALA HB1  H  -1.654  -7.178 -15.366 1.00 . A A . 691 ALA HB1  1 1 
       19 34491 1 1  42 ALA HB2  H  -3.129  -7.197 -16.331 1.00 . A A . 691 ALA HB2  1 1 
       19 34492 1 1  42 ALA HB3  H  -2.013  -8.561 -16.402 1.00 . A A . 691 ALA HB3  1 1 
       19 34493 1 1  42 ALA N    N  -4.407  -7.731 -14.305 1.00 . A A . 691 ALA N    1 1 
       19 34494 1 1  42 ALA O    O  -2.604  -8.074 -12.306 1.00 . A A . 691 ALA O    1 1 
       19 34495 1 1  43 SER C    C   0.708  -8.172 -12.312 1.00 . A A . 692 SER C    1 1 
       19 34496 1 1  43 SER CA   C  -0.171  -9.411 -12.467 1.00 . A A . 692 SER CA   1 1 
       19 34497 1 1  43 SER CB   C   0.710 -10.639 -12.717 1.00 . A A . 692 SER CB   1 1 
       19 34498 1 1  43 SER H    H  -0.924  -9.617 -14.437 1.00 . A A . 692 SER H    1 1 
       19 34499 1 1  43 SER HA   H  -0.729  -9.558 -11.555 1.00 . A A . 692 SER HA   1 1 
       19 34500 1 1  43 SER HB2  H   1.121 -10.585 -13.714 1.00 . A A . 692 SER HB2  1 1 
       19 34501 1 1  43 SER HB3  H   1.515 -10.653 -11.996 1.00 . A A . 692 SER HB3  1 1 
       19 34502 1 1  43 SER HG   H  -0.505 -11.847 -11.759 1.00 . A A . 692 SER HG   1 1 
       19 34503 1 1  43 SER N    N  -1.130  -9.239 -13.555 1.00 . A A . 692 SER N    1 1 
       19 34504 1 1  43 SER O    O   1.411  -7.780 -13.246 1.00 . A A . 692 SER O    1 1 
       19 34505 1 1  43 SER OG   O  -0.033 -11.841 -12.596 1.00 . A A . 692 SER OG   1 1 
       19 34506 1 1  44 GLY C    C   0.631  -5.142 -10.536 1.00 . A A . 693 GLY C    1 1 
       19 34507 1 1  44 GLY CA   C   1.463  -6.377 -10.862 1.00 . A A . 693 GLY CA   1 1 
       19 34508 1 1  44 GLY H    H   0.089  -7.930 -10.422 1.00 . A A . 693 GLY H    1 1 
       19 34509 1 1  44 GLY HA2  H   2.119  -6.580 -10.029 1.00 . A A . 693 GLY HA2  1 1 
       19 34510 1 1  44 GLY HA3  H   2.068  -6.166 -11.732 1.00 . A A . 693 GLY HA3  1 1 
       19 34511 1 1  44 GLY N    N   0.666  -7.565 -11.126 1.00 . A A . 693 GLY N    1 1 
       19 34512 1 1  44 GLY O    O   1.180  -4.047 -10.392 1.00 . A A . 693 GLY O    1 1 
       19 34513 1 1  45 THR C    C  -1.642  -3.953  -8.603 1.00 . A A . 694 THR C    1 1 
       19 34514 1 1  45 THR CA   C  -1.579  -4.191 -10.111 1.00 . A A . 694 THR CA   1 1 
       19 34515 1 1  45 THR CB   C  -2.984  -4.454 -10.666 1.00 . A A . 694 THR CB   1 1 
       19 34516 1 1  45 THR CG2  C  -3.880  -3.234 -10.630 1.00 . A A . 694 THR CG2  1 1 
       19 34517 1 1  45 THR H    H  -1.077  -6.199 -10.545 1.00 . A A . 694 THR H    1 1 
       19 34518 1 1  45 THR HA   H  -1.176  -3.310 -10.585 1.00 . A A . 694 THR HA   1 1 
       19 34519 1 1  45 THR HB   H  -3.453  -5.226 -10.073 1.00 . A A . 694 THR HB   1 1 
       19 34520 1 1  45 THR HG1  H  -3.787  -5.198 -12.292 1.00 . A A . 694 THR HG1  1 1 
       19 34521 1 1  45 THR HG21 H  -4.908  -3.542 -10.760 1.00 . A A . 694 THR HG21 1 1 
       19 34522 1 1  45 THR HG22 H  -3.603  -2.560 -11.426 1.00 . A A . 694 THR HG22 1 1 
       19 34523 1 1  45 THR HG23 H  -3.772  -2.734  -9.679 1.00 . A A . 694 THR HG23 1 1 
       19 34524 1 1  45 THR N    N  -0.691  -5.308 -10.421 1.00 . A A . 694 THR N    1 1 
       19 34525 1 1  45 THR O    O  -2.124  -4.806  -7.854 1.00 . A A . 694 THR O    1 1 
       19 34526 1 1  45 THR OG1  O  -2.920  -4.902 -12.010 1.00 . A A . 694 THR OG1  1 1 
       19 34527 1 1  46 TYR C    C  -1.954  -1.190  -6.457 1.00 . A A . 695 TYR C    1 1 
       19 34528 1 1  46 TYR CA   C  -1.133  -2.450  -6.742 1.00 . A A . 695 TYR CA   1 1 
       19 34529 1 1  46 TYR CB   C   0.310  -2.257  -6.254 1.00 . A A . 695 TYR CB   1 1 
       19 34530 1 1  46 TYR CD1  C   1.507  -1.137  -8.186 1.00 . A A . 695 TYR CD1  1 1 
       19 34531 1 1  46 TYR CD2  C   1.229   0.101  -6.167 1.00 . A A . 695 TYR CD2  1 1 
       19 34532 1 1  46 TYR CE1  C   2.164  -0.065  -8.757 1.00 . A A . 695 TYR CE1  1 1 
       19 34533 1 1  46 TYR CE2  C   1.883   1.177  -6.732 1.00 . A A . 695 TYR CE2  1 1 
       19 34534 1 1  46 TYR CG   C   1.028  -1.074  -6.882 1.00 . A A . 695 TYR CG   1 1 
       19 34535 1 1  46 TYR CZ   C   2.349   1.089  -8.028 1.00 . A A . 695 TYR CZ   1 1 
       19 34536 1 1  46 TYR H    H  -0.768  -2.161  -8.811 1.00 . A A . 695 TYR H    1 1 
       19 34537 1 1  46 TYR HA   H  -1.573  -3.275  -6.203 1.00 . A A . 695 TYR HA   1 1 
       19 34538 1 1  46 TYR HB2  H   0.301  -2.106  -5.184 1.00 . A A . 695 TYR HB2  1 1 
       19 34539 1 1  46 TYR HB3  H   0.878  -3.148  -6.478 1.00 . A A . 695 TYR HB3  1 1 
       19 34540 1 1  46 TYR HD1  H   1.360  -2.043  -8.757 1.00 . A A . 695 TYR HD1  1 1 
       19 34541 1 1  46 TYR HD2  H   0.864   0.166  -5.152 1.00 . A A . 695 TYR HD2  1 1 
       19 34542 1 1  46 TYR HE1  H   2.528  -0.134  -9.771 1.00 . A A . 695 TYR HE1  1 1 
       19 34543 1 1  46 TYR HE2  H   2.029   2.081  -6.161 1.00 . A A . 695 TYR HE2  1 1 
       19 34544 1 1  46 TYR HH   H   2.579   2.972  -8.336 1.00 . A A . 695 TYR HH   1 1 
       19 34545 1 1  46 TYR N    N  -1.145  -2.796  -8.164 1.00 . A A . 695 TYR N    1 1 
       19 34546 1 1  46 TYR O    O  -2.098  -0.321  -7.318 1.00 . A A . 695 TYR O    1 1 
       19 34547 1 1  46 TYR OH   O   3.008   2.156  -8.594 1.00 . A A . 695 TYR OH   1 1 
       19 34548 1 1  47 LEU C    C  -3.278   0.189  -3.283 1.00 . A A . 696 LEU C    1 1 
       19 34549 1 1  47 LEU CA   C  -3.284   0.046  -4.808 1.00 . A A . 696 LEU CA   1 1 
       19 34550 1 1  47 LEU CB   C  -4.726  -0.086  -5.318 1.00 . A A . 696 LEU CB   1 1 
       19 34551 1 1  47 LEU CD1  C  -6.295  -0.717  -3.463 1.00 . A A . 696 LEU CD1  1 1 
       19 34552 1 1  47 LEU CD2  C  -6.518  -1.799  -5.708 1.00 . A A . 696 LEU CD2  1 1 
       19 34553 1 1  47 LEU CG   C  -5.547  -1.217  -4.689 1.00 . A A . 696 LEU CG   1 1 
       19 34554 1 1  47 LEU H    H  -2.323  -1.832  -4.593 1.00 . A A . 696 LEU H    1 1 
       19 34555 1 1  47 LEU HA   H  -2.841   0.932  -5.237 1.00 . A A . 696 LEU HA   1 1 
       19 34556 1 1  47 LEU HB2  H  -5.236   0.849  -5.131 1.00 . A A . 696 LEU HB2  1 1 
       19 34557 1 1  47 LEU HB3  H  -4.691  -0.247  -6.385 1.00 . A A . 696 LEU HB3  1 1 
       19 34558 1 1  47 LEU HD11 H  -6.306  -1.490  -2.709 1.00 . A A . 696 LEU HD11 1 1 
       19 34559 1 1  47 LEU HD12 H  -7.310  -0.467  -3.736 1.00 . A A . 696 LEU HD12 1 1 
       19 34560 1 1  47 LEU HD13 H  -5.803   0.159  -3.070 1.00 . A A . 696 LEU HD13 1 1 
       19 34561 1 1  47 LEU HD21 H  -5.992  -2.489  -6.352 1.00 . A A . 696 LEU HD21 1 1 
       19 34562 1 1  47 LEU HD22 H  -6.938  -1.001  -6.304 1.00 . A A . 696 LEU HD22 1 1 
       19 34563 1 1  47 LEU HD23 H  -7.311  -2.321  -5.193 1.00 . A A . 696 LEU HD23 1 1 
       19 34564 1 1  47 LEU HG   H  -4.878  -2.005  -4.374 1.00 . A A . 696 LEU HG   1 1 
       19 34565 1 1  47 LEU N    N  -2.482  -1.103  -5.233 1.00 . A A . 696 LEU N    1 1 
       19 34566 1 1  47 LEU O    O  -3.122  -0.799  -2.559 1.00 . A A . 696 LEU O    1 1 
       19 34567 1 1  48 ILE C    C  -4.844   2.153  -0.904 1.00 . A A . 697 ILE C    1 1 
       19 34568 1 1  48 ILE CA   C  -3.462   1.695  -1.365 1.00 . A A . 697 ILE CA   1 1 
       19 34569 1 1  48 ILE CB   C  -2.420   2.772  -0.977 1.00 . A A . 697 ILE CB   1 1 
       19 34570 1 1  48 ILE CD1  C  -0.285   3.597  -2.102 1.00 . A A . 697 ILE CD1  1 1 
       19 34571 1 1  48 ILE CG1  C  -1.038   2.413  -1.535 1.00 . A A . 697 ILE CG1  1 1 
       19 34572 1 1  48 ILE CG2  C  -2.359   2.936   0.536 1.00 . A A . 697 ILE CG2  1 1 
       19 34573 1 1  48 ILE H    H  -3.566   2.167  -3.429 1.00 . A A . 697 ILE H    1 1 
       19 34574 1 1  48 ILE HA   H  -3.208   0.781  -0.848 1.00 . A A . 697 ILE HA   1 1 
       19 34575 1 1  48 ILE HB   H  -2.737   3.713  -1.402 1.00 . A A . 697 ILE HB   1 1 
       19 34576 1 1  48 ILE HD11 H   0.649   3.717  -1.573 1.00 . A A . 697 ILE HD11 1 1 
       19 34577 1 1  48 ILE HD12 H  -0.880   4.492  -1.987 1.00 . A A . 697 ILE HD12 1 1 
       19 34578 1 1  48 ILE HD13 H  -0.087   3.429  -3.150 1.00 . A A . 697 ILE HD13 1 1 
       19 34579 1 1  48 ILE HG12 H  -0.438   1.989  -0.744 1.00 . A A . 697 ILE HG12 1 1 
       19 34580 1 1  48 ILE HG13 H  -1.152   1.684  -2.324 1.00 . A A . 697 ILE HG13 1 1 
       19 34581 1 1  48 ILE HG21 H  -2.653   2.013   1.013 1.00 . A A . 697 ILE HG21 1 1 
       19 34582 1 1  48 ILE HG22 H  -3.030   3.727   0.840 1.00 . A A . 697 ILE HG22 1 1 
       19 34583 1 1  48 ILE HG23 H  -1.351   3.188   0.832 1.00 . A A . 697 ILE HG23 1 1 
       19 34584 1 1  48 ILE N    N  -3.447   1.422  -2.802 1.00 . A A . 697 ILE N    1 1 
       19 34585 1 1  48 ILE O    O  -5.406   3.106  -1.449 1.00 . A A . 697 ILE O    1 1 
       19 34586 1 1  49 ARG C    C  -6.599   2.270   2.098 1.00 . A A . 698 ARG C    1 1 
       19 34587 1 1  49 ARG CA   C  -6.703   1.803   0.648 1.00 . A A . 698 ARG CA   1 1 
       19 34588 1 1  49 ARG CB   C  -7.636   0.592   0.561 1.00 . A A . 698 ARG CB   1 1 
       19 34589 1 1  49 ARG CD   C  -9.420  -0.140  -1.054 1.00 . A A . 698 ARG CD   1 1 
       19 34590 1 1  49 ARG CG   C  -7.941   0.153  -0.862 1.00 . A A . 698 ARG CG   1 1 
       19 34591 1 1  49 ARG CZ   C -10.110   0.346  -3.383 1.00 . A A . 698 ARG CZ   1 1 
       19 34592 1 1  49 ARG H    H  -4.885   0.724   0.498 1.00 . A A . 698 ARG H    1 1 
       19 34593 1 1  49 ARG HA   H  -7.112   2.604   0.054 1.00 . A A . 698 ARG HA   1 1 
       19 34594 1 1  49 ARG HB2  H  -7.179  -0.237   1.080 1.00 . A A . 698 ARG HB2  1 1 
       19 34595 1 1  49 ARG HB3  H  -8.570   0.839   1.046 1.00 . A A . 698 ARG HB3  1 1 
       19 34596 1 1  49 ARG HD2  H  -9.534  -1.176  -1.329 1.00 . A A . 698 ARG HD2  1 1 
       19 34597 1 1  49 ARG HD3  H  -9.934   0.041  -0.122 1.00 . A A . 698 ARG HD3  1 1 
       19 34598 1 1  49 ARG HE   H -10.366   1.572  -1.819 1.00 . A A . 698 ARG HE   1 1 
       19 34599 1 1  49 ARG HG2  H  -7.646   0.937  -1.543 1.00 . A A . 698 ARG HG2  1 1 
       19 34600 1 1  49 ARG HG3  H  -7.376  -0.742  -1.077 1.00 . A A . 698 ARG HG3  1 1 
       19 34601 1 1  49 ARG HH11 H  -9.214  -1.459  -3.157 1.00 . A A . 698 ARG HH11 1 1 
       19 34602 1 1  49 ARG HH12 H  -9.717  -1.082  -4.769 1.00 . A A . 698 ARG HH12 1 1 
       19 34603 1 1  49 ARG HH21 H -11.030   2.056  -3.950 1.00 . A A . 698 ARG HH21 1 1 
       19 34604 1 1  49 ARG HH22 H -10.747   0.915  -5.219 1.00 . A A . 698 ARG HH22 1 1 
       19 34605 1 1  49 ARG N    N  -5.384   1.470   0.106 1.00 . A A . 698 ARG N    1 1 
       19 34606 1 1  49 ARG NE   N -10.016   0.698  -2.094 1.00 . A A . 698 ARG NE   1 1 
       19 34607 1 1  49 ARG NH1  N  -9.641  -0.828  -3.804 1.00 . A A . 698 ARG NH1  1 1 
       19 34608 1 1  49 ARG NH2  N -10.676   1.174  -4.255 1.00 . A A . 698 ARG NH2  1 1 
       19 34609 1 1  49 ARG O    O  -5.653   1.919   2.810 1.00 . A A . 698 ARG O    1 1 
       19 34610 1 1  50 GLU C    C  -8.707   2.891   4.713 1.00 . A A . 699 GLU C    1 1 
       19 34611 1 1  50 GLU CA   C  -7.613   3.578   3.896 1.00 . A A . 699 GLU CA   1 1 
       19 34612 1 1  50 GLU CB   C  -7.838   5.092   3.882 1.00 . A A . 699 GLU CB   1 1 
       19 34613 1 1  50 GLU CD   C  -7.423   7.291   5.066 1.00 . A A . 699 GLU CD   1 1 
       19 34614 1 1  50 GLU CG   C  -7.478   5.779   5.192 1.00 . A A . 699 GLU CG   1 1 
       19 34615 1 1  50 GLU H    H  -8.307   3.299   1.916 1.00 . A A . 699 GLU H    1 1 
       19 34616 1 1  50 GLU HA   H  -6.657   3.369   4.351 1.00 . A A . 699 GLU HA   1 1 
       19 34617 1 1  50 GLU HB2  H  -7.237   5.525   3.098 1.00 . A A . 699 GLU HB2  1 1 
       19 34618 1 1  50 GLU HB3  H  -8.879   5.285   3.674 1.00 . A A . 699 GLU HB3  1 1 
       19 34619 1 1  50 GLU HG2  H  -8.219   5.524   5.934 1.00 . A A . 699 GLU HG2  1 1 
       19 34620 1 1  50 GLU HG3  H  -6.510   5.426   5.516 1.00 . A A . 699 GLU HG3  1 1 
       19 34621 1 1  50 GLU N    N  -7.582   3.060   2.532 1.00 . A A . 699 GLU N    1 1 
       19 34622 1 1  50 GLU O    O  -9.868   2.851   4.299 1.00 . A A . 699 GLU O    1 1 
       19 34623 1 1  50 GLU OE1  O  -8.451   7.896   4.690 1.00 . A A . 699 GLU OE1  1 1 
       19 34624 1 1  50 GLU OE2  O  -6.352   7.871   5.343 1.00 . A A . 699 GLU OE2  1 1 
       19 34625 1 1  51 ARG C    C  -8.855   1.802   8.215 1.00 . A A . 700 ARG C    1 1 
       19 34626 1 1  51 ARG CA   C  -9.272   1.664   6.749 1.00 . A A . 700 ARG CA   1 1 
       19 34627 1 1  51 ARG CB   C  -9.374   0.185   6.359 1.00 . A A . 700 ARG CB   1 1 
       19 34628 1 1  51 ARG CD   C -10.941  -1.786   6.369 1.00 . A A . 700 ARG CD   1 1 
       19 34629 1 1  51 ARG CG   C -10.801  -0.289   6.124 1.00 . A A . 700 ARG CG   1 1 
       19 34630 1 1  51 ARG CZ   C -10.995  -2.340   8.784 1.00 . A A . 700 ARG CZ   1 1 
       19 34631 1 1  51 ARG H    H  -7.388   2.417   6.143 1.00 . A A . 700 ARG H    1 1 
       19 34632 1 1  51 ARG HA   H -10.238   2.128   6.618 1.00 . A A . 700 ARG HA   1 1 
       19 34633 1 1  51 ARG HB2  H  -8.811   0.024   5.453 1.00 . A A . 700 ARG HB2  1 1 
       19 34634 1 1  51 ARG HB3  H  -8.945  -0.413   7.149 1.00 . A A . 700 ARG HB3  1 1 
       19 34635 1 1  51 ARG HD2  H -11.510  -2.216   5.559 1.00 . A A . 700 ARG HD2  1 1 
       19 34636 1 1  51 ARG HD3  H  -9.958  -2.229   6.389 1.00 . A A . 700 ARG HD3  1 1 
       19 34637 1 1  51 ARG HE   H -12.604  -2.074   7.621 1.00 . A A . 700 ARG HE   1 1 
       19 34638 1 1  51 ARG HG2  H -11.461   0.239   6.796 1.00 . A A . 700 ARG HG2  1 1 
       19 34639 1 1  51 ARG HG3  H -11.076  -0.073   5.102 1.00 . A A . 700 ARG HG3  1 1 
       19 34640 1 1  51 ARG HH11 H  -9.118  -2.158   8.036 1.00 . A A . 700 ARG HH11 1 1 
       19 34641 1 1  51 ARG HH12 H  -9.208  -2.549   9.719 1.00 . A A . 700 ARG HH12 1 1 
       19 34642 1 1  51 ARG HH21 H -12.704  -2.588   9.839 1.00 . A A . 700 ARG HH21 1 1 
       19 34643 1 1  51 ARG HH22 H -11.239  -2.795  10.741 1.00 . A A . 700 ARG HH22 1 1 
       19 34644 1 1  51 ARG N    N  -8.327   2.352   5.871 1.00 . A A . 700 ARG N    1 1 
       19 34645 1 1  51 ARG NE   N -11.623  -2.075   7.631 1.00 . A A . 700 ARG NE   1 1 
       19 34646 1 1  51 ARG NH1  N  -9.664  -2.350   8.850 1.00 . A A . 700 ARG NH1  1 1 
       19 34647 1 1  51 ARG NH2  N -11.704  -2.595   9.877 1.00 . A A . 700 ARG NH2  1 1 
       19 34648 1 1  51 ARG O    O  -8.147   0.945   8.752 1.00 . A A . 700 ARG O    1 1 
       19 34649 1 1  52 PRO C    C  -9.383   1.995  11.211 1.00 . A A . 701 PRO C    1 1 
       19 34650 1 1  52 PRO CA   C  -8.964   3.146  10.295 1.00 . A A . 701 PRO CA   1 1 
       19 34651 1 1  52 PRO CB   C  -9.768   4.409  10.628 1.00 . A A . 701 PRO CB   1 1 
       19 34652 1 1  52 PRO CD   C -10.136   3.956   8.313 1.00 . A A . 701 PRO CD   1 1 
       19 34653 1 1  52 PRO CG   C -10.008   5.068   9.314 1.00 . A A . 701 PRO CG   1 1 
       19 34654 1 1  52 PRO HA   H  -7.910   3.344  10.425 1.00 . A A . 701 PRO HA   1 1 
       19 34655 1 1  52 PRO HB2  H -10.696   4.132  11.107 1.00 . A A . 701 PRO HB2  1 1 
       19 34656 1 1  52 PRO HB3  H  -9.192   5.044  11.285 1.00 . A A . 701 PRO HB3  1 1 
       19 34657 1 1  52 PRO HD2  H -11.163   3.635   8.234 1.00 . A A . 701 PRO HD2  1 1 
       19 34658 1 1  52 PRO HD3  H  -9.761   4.271   7.348 1.00 . A A . 701 PRO HD3  1 1 
       19 34659 1 1  52 PRO HG2  H -10.922   5.644   9.354 1.00 . A A . 701 PRO HG2  1 1 
       19 34660 1 1  52 PRO HG3  H  -9.174   5.705   9.063 1.00 . A A . 701 PRO HG3  1 1 
       19 34661 1 1  52 PRO N    N  -9.291   2.889   8.883 1.00 . A A . 701 PRO N    1 1 
       19 34662 1 1  52 PRO O    O -10.497   1.479  11.104 1.00 . A A . 701 PRO O    1 1 
       19 34663 1 1  53 ALA C    C  -7.922   0.653  14.325 1.00 . A A . 702 ALA C    1 1 
       19 34664 1 1  53 ALA CA   C  -8.752   0.508  13.047 1.00 . A A . 702 ALA CA   1 1 
       19 34665 1 1  53 ALA CB   C  -8.475  -0.837  12.386 1.00 . A A . 702 ALA CB   1 1 
       19 34666 1 1  53 ALA H    H  -7.612   2.049  12.145 1.00 . A A . 702 ALA H    1 1 
       19 34667 1 1  53 ALA HA   H  -9.799   0.546  13.307 1.00 . A A . 702 ALA HA   1 1 
       19 34668 1 1  53 ALA HB1  H  -8.112  -1.535  13.126 1.00 . A A . 702 ALA HB1  1 1 
       19 34669 1 1  53 ALA HB2  H  -7.729  -0.711  11.615 1.00 . A A . 702 ALA HB2  1 1 
       19 34670 1 1  53 ALA HB3  H  -9.386  -1.215  11.946 1.00 . A A . 702 ALA HB3  1 1 
       19 34671 1 1  53 ALA N    N  -8.482   1.598  12.110 1.00 . A A . 702 ALA N    1 1 
       19 34672 1 1  53 ALA O    O  -7.090   1.555  14.437 1.00 . A A . 702 ALA O    1 1 
       19 34673 1 1  54 GLU C    C  -5.972  -0.657  16.370 1.00 . A A . 703 GLU C    1 1 
       19 34674 1 1  54 GLU CA   C  -7.429  -0.226  16.554 1.00 . A A . 703 GLU CA   1 1 
       19 34675 1 1  54 GLU CB   C  -8.117  -1.130  17.582 1.00 . A A . 703 GLU CB   1 1 
       19 34676 1 1  54 GLU CD   C -10.022  -1.381  19.239 1.00 . A A . 703 GLU CD   1 1 
       19 34677 1 1  54 GLU CG   C  -9.225  -0.432  18.360 1.00 . A A . 703 GLU CG   1 1 
       19 34678 1 1  54 GLU H    H  -8.830  -0.942  15.133 1.00 . A A . 703 GLU H    1 1 
       19 34679 1 1  54 GLU HA   H  -7.442   0.790  16.921 1.00 . A A . 703 GLU HA   1 1 
       19 34680 1 1  54 GLU HB2  H  -8.545  -1.979  17.070 1.00 . A A . 703 GLU HB2  1 1 
       19 34681 1 1  54 GLU HB3  H  -7.379  -1.481  18.287 1.00 . A A . 703 GLU HB3  1 1 
       19 34682 1 1  54 GLU HG2  H  -8.784   0.325  18.989 1.00 . A A . 703 GLU HG2  1 1 
       19 34683 1 1  54 GLU HG3  H  -9.899   0.034  17.657 1.00 . A A . 703 GLU HG3  1 1 
       19 34684 1 1  54 GLU N    N  -8.155  -0.246  15.284 1.00 . A A . 703 GLU N    1 1 
       19 34685 1 1  54 GLU O    O  -5.073  -0.106  17.009 1.00 . A A . 703 GLU O    1 1 
       19 34686 1 1  54 GLU OE1  O -10.603  -2.347  18.699 1.00 . A A . 703 GLU OE1  1 1 
       19 34687 1 1  54 GLU OE2  O -10.068  -1.156  20.467 1.00 . A A . 703 GLU OE2  1 1 
       19 34688 1 1  55 ALA C    C  -3.743  -1.387  14.070 1.00 . A A . 704 ALA C    1 1 
       19 34689 1 1  55 ALA CA   C  -4.391  -2.136  15.236 1.00 . A A . 704 ALA CA   1 1 
       19 34690 1 1  55 ALA CB   C  -4.414  -3.636  14.971 1.00 . A A . 704 ALA CB   1 1 
       19 34691 1 1  55 ALA H    H  -6.496  -2.042  15.015 1.00 . A A . 704 ALA H    1 1 
       19 34692 1 1  55 ALA HA   H  -3.801  -1.964  16.126 1.00 . A A . 704 ALA HA   1 1 
       19 34693 1 1  55 ALA HB1  H  -3.611  -3.894  14.294 1.00 . A A . 704 ALA HB1  1 1 
       19 34694 1 1  55 ALA HB2  H  -5.360  -3.909  14.529 1.00 . A A . 704 ALA HB2  1 1 
       19 34695 1 1  55 ALA HB3  H  -4.283  -4.168  15.902 1.00 . A A . 704 ALA HB3  1 1 
       19 34696 1 1  55 ALA N    N  -5.741  -1.641  15.497 1.00 . A A . 704 ALA N    1 1 
       19 34697 1 1  55 ALA O    O  -2.847  -0.567  14.275 1.00 . A A . 704 ALA O    1 1 
       19 34698 1 1  56 GLU C    C  -4.487   0.193  11.252 1.00 . A A . 705 GLU C    1 1 
       19 34699 1 1  56 GLU CA   C  -3.655  -1.025  11.650 1.00 . A A . 705 GLU CA   1 1 
       19 34700 1 1  56 GLU CB   C  -3.605  -2.012  10.479 1.00 . A A . 705 GLU CB   1 1 
       19 34701 1 1  56 GLU CD   C  -3.486  -4.499  10.995 1.00 . A A . 705 GLU CD   1 1 
       19 34702 1 1  56 GLU CG   C  -2.710  -3.219  10.729 1.00 . A A . 705 GLU CG   1 1 
       19 34703 1 1  56 GLU H    H  -4.913  -2.338  12.744 1.00 . A A . 705 GLU H    1 1 
       19 34704 1 1  56 GLU HA   H  -2.652  -0.699  11.877 1.00 . A A . 705 GLU HA   1 1 
       19 34705 1 1  56 GLU HB2  H  -4.605  -2.365  10.278 1.00 . A A . 705 GLU HB2  1 1 
       19 34706 1 1  56 GLU HB3  H  -3.235  -1.493   9.606 1.00 . A A . 705 GLU HB3  1 1 
       19 34707 1 1  56 GLU HG2  H  -2.085  -3.371   9.863 1.00 . A A . 705 GLU HG2  1 1 
       19 34708 1 1  56 GLU HG3  H  -2.083  -3.013  11.586 1.00 . A A . 705 GLU HG3  1 1 
       19 34709 1 1  56 GLU N    N  -4.199  -1.674  12.846 1.00 . A A . 705 GLU N    1 1 
       19 34710 1 1  56 GLU O    O  -5.682   0.267  11.544 1.00 . A A . 705 GLU O    1 1 
       19 34711 1 1  56 GLU OE1  O  -4.474  -4.761  10.274 1.00 . A A . 705 GLU OE1  1 1 
       19 34712 1 1  56 GLU OE2  O  -3.100  -5.245  11.919 1.00 . A A . 705 GLU OE2  1 1 
       19 34713 1 1  57 ARG C    C  -4.711   2.342   8.593 1.00 . A A . 706 ARG C    1 1 
       19 34714 1 1  57 ARG CA   C  -4.522   2.353  10.115 1.00 . A A . 706 ARG CA   1 1 
       19 34715 1 1  57 ARG CB   C  -3.737   3.598  10.538 1.00 . A A . 706 ARG CB   1 1 
       19 34716 1 1  57 ARG CD   C  -4.004   4.523  12.866 1.00 . A A . 706 ARG CD   1 1 
       19 34717 1 1  57 ARG CG   C  -4.525   4.542  11.436 1.00 . A A . 706 ARG CG   1 1 
       19 34718 1 1  57 ARG CZ   C  -4.892   4.062  15.131 1.00 . A A . 706 ARG CZ   1 1 
       19 34719 1 1  57 ARG H    H  -2.895   1.020  10.364 1.00 . A A . 706 ARG H    1 1 
       19 34720 1 1  57 ARG HA   H  -5.496   2.381  10.582 1.00 . A A . 706 ARG HA   1 1 
       19 34721 1 1  57 ARG HB2  H  -2.850   3.288  11.070 1.00 . A A . 706 ARG HB2  1 1 
       19 34722 1 1  57 ARG HB3  H  -3.442   4.143   9.654 1.00 . A A . 706 ARG HB3  1 1 
       19 34723 1 1  57 ARG HD2  H  -3.324   3.692  12.975 1.00 . A A . 706 ARG HD2  1 1 
       19 34724 1 1  57 ARG HD3  H  -3.474   5.446  13.051 1.00 . A A . 706 ARG HD3  1 1 
       19 34725 1 1  57 ARG HE   H  -5.999   4.547  13.535 1.00 . A A . 706 ARG HE   1 1 
       19 34726 1 1  57 ARG HG2  H  -4.441   5.546  11.046 1.00 . A A . 706 ARG HG2  1 1 
       19 34727 1 1  57 ARG HG3  H  -5.562   4.239  11.435 1.00 . A A . 706 ARG HG3  1 1 
       19 34728 1 1  57 ARG HH11 H  -2.872   3.926  14.997 1.00 . A A . 706 ARG HH11 1 1 
       19 34729 1 1  57 ARG HH12 H  -3.533   3.601  16.562 1.00 . A A . 706 ARG HH12 1 1 
       19 34730 1 1  57 ARG HH21 H  -6.859   4.118  15.610 1.00 . A A . 706 ARG HH21 1 1 
       19 34731 1 1  57 ARG HH22 H  -5.790   3.709  16.911 1.00 . A A . 706 ARG HH22 1 1 
       19 34732 1 1  57 ARG N    N  -3.846   1.141  10.571 1.00 . A A . 706 ARG N    1 1 
       19 34733 1 1  57 ARG NE   N  -5.083   4.388  13.848 1.00 . A A . 706 ARG NE   1 1 
       19 34734 1 1  57 ARG NH1  N  -3.664   3.845  15.602 1.00 . A A . 706 ARG NH1  1 1 
       19 34735 1 1  57 ARG NH2  N  -5.932   3.955  15.951 1.00 . A A . 706 ARG NH2  1 1 
       19 34736 1 1  57 ARG O    O  -5.736   2.803   8.088 1.00 . A A . 706 ARG O    1 1 
       19 34737 1 1  58 PHE C    C  -3.621   0.308   5.909 1.00 . A A . 707 PHE C    1 1 
       19 34738 1 1  58 PHE CA   C  -3.770   1.748   6.407 1.00 . A A . 707 PHE CA   1 1 
       19 34739 1 1  58 PHE CB   C  -2.670   2.624   5.793 1.00 . A A . 707 PHE CB   1 1 
       19 34740 1 1  58 PHE CD1  C  -2.332   4.539   7.386 1.00 . A A . 707 PHE CD1  1 1 
       19 34741 1 1  58 PHE CD2  C  -3.322   4.993   5.265 1.00 . A A . 707 PHE CD2  1 1 
       19 34742 1 1  58 PHE CE1  C  -2.428   5.877   7.720 1.00 . A A . 707 PHE CE1  1 1 
       19 34743 1 1  58 PHE CE2  C  -3.422   6.332   5.594 1.00 . A A . 707 PHE CE2  1 1 
       19 34744 1 1  58 PHE CG   C  -2.776   4.082   6.155 1.00 . A A . 707 PHE CG   1 1 
       19 34745 1 1  58 PHE CZ   C  -2.973   6.774   6.824 1.00 . A A . 707 PHE CZ   1 1 
       19 34746 1 1  58 PHE H    H  -2.924   1.467   8.329 1.00 . A A . 707 PHE H    1 1 
       19 34747 1 1  58 PHE HA   H  -4.732   2.125   6.094 1.00 . A A . 707 PHE HA   1 1 
       19 34748 1 1  58 PHE HB2  H  -1.708   2.269   6.133 1.00 . A A . 707 PHE HB2  1 1 
       19 34749 1 1  58 PHE HB3  H  -2.717   2.543   4.717 1.00 . A A . 707 PHE HB3  1 1 
       19 34750 1 1  58 PHE HD1  H  -1.904   3.838   8.090 1.00 . A A . 707 PHE HD1  1 1 
       19 34751 1 1  58 PHE HD2  H  -3.674   4.649   4.303 1.00 . A A . 707 PHE HD2  1 1 
       19 34752 1 1  58 PHE HE1  H  -2.077   6.219   8.684 1.00 . A A . 707 PHE HE1  1 1 
       19 34753 1 1  58 PHE HE2  H  -3.848   7.032   4.892 1.00 . A A . 707 PHE HE2  1 1 
       19 34754 1 1  58 PHE HZ   H  -3.050   7.820   7.083 1.00 . A A . 707 PHE HZ   1 1 
       19 34755 1 1  58 PHE N    N  -3.714   1.815   7.870 1.00 . A A . 707 PHE N    1 1 
       19 34756 1 1  58 PHE O    O  -3.210  -0.579   6.660 1.00 . A A . 707 PHE O    1 1 
       19 34757 1 1  59 ALA C    C  -3.309  -1.173   2.604 1.00 . A A . 708 ALA C    1 1 
       19 34758 1 1  59 ALA CA   C  -3.864  -1.244   4.027 1.00 . A A . 708 ALA CA   1 1 
       19 34759 1 1  59 ALA CB   C  -5.227  -1.919   4.029 1.00 . A A . 708 ALA CB   1 1 
       19 34760 1 1  59 ALA H    H  -4.279   0.836   4.088 1.00 . A A . 708 ALA H    1 1 
       19 34761 1 1  59 ALA HA   H  -3.195  -1.836   4.632 1.00 . A A . 708 ALA HA   1 1 
       19 34762 1 1  59 ALA HB1  H  -5.343  -2.492   4.936 1.00 . A A . 708 ALA HB1  1 1 
       19 34763 1 1  59 ALA HB2  H  -5.305  -2.576   3.175 1.00 . A A . 708 ALA HB2  1 1 
       19 34764 1 1  59 ALA HB3  H  -6.002  -1.168   3.975 1.00 . A A . 708 ALA HB3  1 1 
       19 34765 1 1  59 ALA N    N  -3.958   0.087   4.634 1.00 . A A . 708 ALA N    1 1 
       19 34766 1 1  59 ALA O    O  -3.334  -0.117   1.967 1.00 . A A . 708 ALA O    1 1 
       19 34767 1 1  60 ILE C    C  -2.803  -3.575  -0.010 1.00 . A A . 709 ILE C    1 1 
       19 34768 1 1  60 ILE CA   C  -2.241  -2.380   0.762 1.00 . A A . 709 ILE CA   1 1 
       19 34769 1 1  60 ILE CB   C  -0.700  -2.482   0.795 1.00 . A A . 709 ILE CB   1 1 
       19 34770 1 1  60 ILE CD1  C   1.392  -1.511   1.886 1.00 . A A . 709 ILE CD1  1 1 
       19 34771 1 1  60 ILE CG1  C  -0.112  -1.419   1.729 1.00 . A A . 709 ILE CG1  1 1 
       19 34772 1 1  60 ILE CG2  C  -0.126  -2.339  -0.609 1.00 . A A . 709 ILE CG2  1 1 
       19 34773 1 1  60 ILE H    H  -2.814  -3.116   2.665 1.00 . A A . 709 ILE H    1 1 
       19 34774 1 1  60 ILE HA   H  -2.510  -1.473   0.240 1.00 . A A . 709 ILE HA   1 1 
       19 34775 1 1  60 ILE HB   H  -0.435  -3.460   1.166 1.00 . A A . 709 ILE HB   1 1 
       19 34776 1 1  60 ILE HD11 H   1.853  -0.636   1.453 1.00 . A A . 709 ILE HD11 1 1 
       19 34777 1 1  60 ILE HD12 H   1.752  -2.395   1.380 1.00 . A A . 709 ILE HD12 1 1 
       19 34778 1 1  60 ILE HD13 H   1.641  -1.570   2.934 1.00 . A A . 709 ILE HD13 1 1 
       19 34779 1 1  60 ILE HG12 H  -0.344  -0.438   1.341 1.00 . A A . 709 ILE HG12 1 1 
       19 34780 1 1  60 ILE HG13 H  -0.554  -1.526   2.708 1.00 . A A . 709 ILE HG13 1 1 
       19 34781 1 1  60 ILE HG21 H   0.889  -1.974  -0.550 1.00 . A A . 709 ILE HG21 1 1 
       19 34782 1 1  60 ILE HG22 H  -0.726  -1.641  -1.177 1.00 . A A . 709 ILE HG22 1 1 
       19 34783 1 1  60 ILE HG23 H  -0.133  -3.300  -1.100 1.00 . A A . 709 ILE HG23 1 1 
       19 34784 1 1  60 ILE N    N  -2.807  -2.308   2.109 1.00 . A A . 709 ILE N    1 1 
       19 34785 1 1  60 ILE O    O  -2.580  -4.728   0.367 1.00 . A A . 709 ILE O    1 1 
       19 34786 1 1  61 SER C    C  -3.344  -4.498  -3.231 1.00 . A A . 710 SER C    1 1 
       19 34787 1 1  61 SER CA   C  -4.118  -4.340  -1.924 1.00 . A A . 710 SER CA   1 1 
       19 34788 1 1  61 SER CB   C  -5.588  -4.023  -2.225 1.00 . A A . 710 SER CB   1 1 
       19 34789 1 1  61 SER H    H  -3.665  -2.352  -1.342 1.00 . A A . 710 SER H    1 1 
       19 34790 1 1  61 SER HA   H  -4.066  -5.267  -1.375 1.00 . A A . 710 SER HA   1 1 
       19 34791 1 1  61 SER HB2  H  -5.642  -3.366  -3.080 1.00 . A A . 710 SER HB2  1 1 
       19 34792 1 1  61 SER HB3  H  -6.113  -4.941  -2.444 1.00 . A A . 710 SER HB3  1 1 
       19 34793 1 1  61 SER HG   H  -6.311  -4.012  -0.401 1.00 . A A . 710 SER HG   1 1 
       19 34794 1 1  61 SER N    N  -3.527  -3.292  -1.093 1.00 . A A . 710 SER N    1 1 
       19 34795 1 1  61 SER O    O  -3.009  -3.510  -3.889 1.00 . A A . 710 SER O    1 1 
       19 34796 1 1  61 SER OG   O  -6.218  -3.388  -1.124 1.00 . A A . 710 SER OG   1 1 
       19 34797 1 1  62 ILE C    C  -2.928  -7.247  -5.566 1.00 . A A . 711 ILE C    1 1 
       19 34798 1 1  62 ILE CA   C  -2.328  -6.042  -4.831 1.00 . A A . 711 ILE CA   1 1 
       19 34799 1 1  62 ILE CB   C  -0.831  -6.305  -4.535 1.00 . A A . 711 ILE CB   1 1 
       19 34800 1 1  62 ILE CD1  C   1.482  -5.835  -5.498 1.00 . A A . 711 ILE CD1  1 1 
       19 34801 1 1  62 ILE CG1  C   0.018  -6.081  -5.791 1.00 . A A . 711 ILE CG1  1 1 
       19 34802 1 1  62 ILE CG2  C  -0.631  -7.717  -4.001 1.00 . A A . 711 ILE CG2  1 1 
       19 34803 1 1  62 ILE H    H  -3.357  -6.489  -3.036 1.00 . A A . 711 ILE H    1 1 
       19 34804 1 1  62 ILE HA   H  -2.397  -5.175  -5.474 1.00 . A A . 711 ILE HA   1 1 
       19 34805 1 1  62 ILE HB   H  -0.514  -5.614  -3.769 1.00 . A A . 711 ILE HB   1 1 
       19 34806 1 1  62 ILE HD11 H   1.914  -5.247  -6.294 1.00 . A A . 711 ILE HD11 1 1 
       19 34807 1 1  62 ILE HD12 H   1.998  -6.781  -5.428 1.00 . A A . 711 ILE HD12 1 1 
       19 34808 1 1  62 ILE HD13 H   1.578  -5.302  -4.564 1.00 . A A . 711 ILE HD13 1 1 
       19 34809 1 1  62 ILE HG12 H  -0.049  -6.953  -6.424 1.00 . A A . 711 ILE HG12 1 1 
       19 34810 1 1  62 ILE HG13 H  -0.362  -5.223  -6.327 1.00 . A A . 711 ILE HG13 1 1 
       19 34811 1 1  62 ILE HG21 H   0.406  -7.855  -3.727 1.00 . A A . 711 ILE HG21 1 1 
       19 34812 1 1  62 ILE HG22 H  -0.899  -8.430  -4.766 1.00 . A A . 711 ILE HG22 1 1 
       19 34813 1 1  62 ILE HG23 H  -1.255  -7.866  -3.134 1.00 . A A . 711 ILE HG23 1 1 
       19 34814 1 1  62 ILE N    N  -3.063  -5.746  -3.603 1.00 . A A . 711 ILE N    1 1 
       19 34815 1 1  62 ILE O    O  -3.683  -8.031  -4.983 1.00 . A A . 711 ILE O    1 1 
       19 34816 1 1  63 LYS C    C  -1.906  -9.300  -8.241 1.00 . A A . 712 LYS C    1 1 
       19 34817 1 1  63 LYS CA   C  -3.071  -8.486  -7.676 1.00 . A A . 712 LYS CA   1 1 
       19 34818 1 1  63 LYS CB   C  -3.939  -7.945  -8.818 1.00 . A A . 712 LYS CB   1 1 
       19 34819 1 1  63 LYS CD   C  -5.470  -9.943  -8.953 1.00 . A A . 712 LYS CD   1 1 
       19 34820 1 1  63 LYS CE   C  -5.908 -11.136  -9.796 1.00 . A A . 712 LYS CE   1 1 
       19 34821 1 1  63 LYS CG   C  -4.526  -9.027  -9.719 1.00 . A A . 712 LYS CG   1 1 
       19 34822 1 1  63 LYS H    H  -1.977  -6.727  -7.246 1.00 . A A . 712 LYS H    1 1 
       19 34823 1 1  63 LYS HA   H  -3.673  -9.129  -7.051 1.00 . A A . 712 LYS HA   1 1 
       19 34824 1 1  63 LYS HB2  H  -4.756  -7.379  -8.398 1.00 . A A . 712 LYS HB2  1 1 
       19 34825 1 1  63 LYS HB3  H  -3.336  -7.290  -9.431 1.00 . A A . 712 LYS HB3  1 1 
       19 34826 1 1  63 LYS HD2  H  -4.965 -10.307  -8.071 1.00 . A A . 712 LYS HD2  1 1 
       19 34827 1 1  63 LYS HD3  H  -6.344  -9.379  -8.660 1.00 . A A . 712 LYS HD3  1 1 
       19 34828 1 1  63 LYS HE2  H  -5.029 -11.666 -10.129 1.00 . A A . 712 LYS HE2  1 1 
       19 34829 1 1  63 LYS HE3  H  -6.508 -11.789  -9.179 1.00 . A A . 712 LYS HE3  1 1 
       19 34830 1 1  63 LYS HG2  H  -5.073  -8.554 -10.519 1.00 . A A . 712 LYS HG2  1 1 
       19 34831 1 1  63 LYS HG3  H  -3.720  -9.617 -10.131 1.00 . A A . 712 LYS HG3  1 1 
       19 34832 1 1  63 LYS HZ1  H  -7.725 -10.806 -10.776 1.00 . A A . 712 LYS HZ1  1 1 
       19 34833 1 1  63 LYS HZ2  H  -6.490 -11.353 -11.792 1.00 . A A . 712 LYS HZ2  1 1 
       19 34834 1 1  63 LYS HZ3  H  -6.493  -9.750 -11.255 1.00 . A A . 712 LYS HZ3  1 1 
       19 34835 1 1  63 LYS N    N  -2.582  -7.385  -6.847 1.00 . A A . 712 LYS N    1 1 
       19 34836 1 1  63 LYS NZ   N  -6.709 -10.733 -10.989 1.00 . A A . 712 LYS NZ   1 1 
       19 34837 1 1  63 LYS O    O  -1.283  -8.907  -9.231 1.00 . A A . 712 LYS O    1 1 
       19 34838 1 1  64 PHE C    C  -0.924 -12.778  -7.840 1.00 . A A . 713 PHE C    1 1 
       19 34839 1 1  64 PHE CA   C  -0.539 -11.313  -8.038 1.00 . A A . 713 PHE CA   1 1 
       19 34840 1 1  64 PHE CB   C   0.748 -10.999  -7.268 1.00 . A A . 713 PHE CB   1 1 
       19 34841 1 1  64 PHE CD1  C   2.226 -11.077  -9.298 1.00 . A A . 713 PHE CD1  1 1 
       19 34842 1 1  64 PHE CD2  C   2.939 -12.223  -7.331 1.00 . A A . 713 PHE CD2  1 1 
       19 34843 1 1  64 PHE CE1  C   3.371 -11.483  -9.954 1.00 . A A . 713 PHE CE1  1 1 
       19 34844 1 1  64 PHE CE2  C   4.086 -12.632  -7.982 1.00 . A A . 713 PHE CE2  1 1 
       19 34845 1 1  64 PHE CG   C   1.997 -11.442  -7.980 1.00 . A A . 713 PHE CG   1 1 
       19 34846 1 1  64 PHE CZ   C   4.303 -12.262  -9.295 1.00 . A A . 713 PHE CZ   1 1 
       19 34847 1 1  64 PHE H    H  -2.158 -10.691  -6.826 1.00 . A A . 713 PHE H    1 1 
       19 34848 1 1  64 PHE HA   H  -0.373 -11.136  -9.090 1.00 . A A . 713 PHE HA   1 1 
       19 34849 1 1  64 PHE HB2  H   0.816  -9.932  -7.112 1.00 . A A . 713 PHE HB2  1 1 
       19 34850 1 1  64 PHE HB3  H   0.714 -11.496  -6.310 1.00 . A A . 713 PHE HB3  1 1 
       19 34851 1 1  64 PHE HD1  H   1.499 -10.468  -9.813 1.00 . A A . 713 PHE HD1  1 1 
       19 34852 1 1  64 PHE HD2  H   2.771 -12.515  -6.306 1.00 . A A . 713 PHE HD2  1 1 
       19 34853 1 1  64 PHE HE1  H   3.537 -11.192 -10.982 1.00 . A A . 713 PHE HE1  1 1 
       19 34854 1 1  64 PHE HE2  H   4.814 -13.242  -7.465 1.00 . A A . 713 PHE HE2  1 1 
       19 34855 1 1  64 PHE HZ   H   5.200 -12.582  -9.806 1.00 . A A . 713 PHE HZ   1 1 
       19 34856 1 1  64 PHE N    N  -1.622 -10.434  -7.605 1.00 . A A . 713 PHE N    1 1 
       19 34857 1 1  64 PHE O    O  -1.675 -13.109  -6.921 1.00 . A A . 713 PHE O    1 1 
       19 34858 1 1  65 ASN C    C  -2.212 -15.338  -8.787 1.00 . A A . 714 ASN C    1 1 
       19 34859 1 1  65 ASN CA   C  -0.705 -15.080  -8.659 1.00 . A A . 714 ASN CA   1 1 
       19 34860 1 1  65 ASN CB   C  -0.168 -15.688  -7.353 1.00 . A A . 714 ASN CB   1 1 
       19 34861 1 1  65 ASN CG   C   0.479 -17.047  -7.561 1.00 . A A . 714 ASN CG   1 1 
       19 34862 1 1  65 ASN H    H   0.173 -13.314  -9.430 1.00 . A A . 714 ASN H    1 1 
       19 34863 1 1  65 ASN HA   H  -0.205 -15.550  -9.493 1.00 . A A . 714 ASN HA   1 1 
       19 34864 1 1  65 ASN HB2  H   0.572 -15.021  -6.931 1.00 . A A . 714 ASN HB2  1 1 
       19 34865 1 1  65 ASN HB3  H  -0.982 -15.800  -6.652 1.00 . A A . 714 ASN HB3  1 1 
       19 34866 1 1  65 ASN HD21 H  -1.090 -17.680  -8.616 1.00 . A A . 714 ASN HD21 1 1 
       19 34867 1 1  65 ASN HD22 H   0.190 -18.821  -8.416 1.00 . A A . 714 ASN HD22 1 1 
       19 34868 1 1  65 ASN N    N  -0.411 -13.646  -8.718 1.00 . A A . 714 ASN N    1 1 
       19 34869 1 1  65 ASN ND2  N  -0.210 -17.939  -8.270 1.00 . A A . 714 ASN ND2  1 1 
       19 34870 1 1  65 ASN O    O  -2.741 -16.281  -8.195 1.00 . A A . 714 ASN O    1 1 
       19 34871 1 1  65 ASN OD1  O   1.588 -17.296  -7.091 1.00 . A A . 714 ASN OD1  1 1 
       19 34872 1 1  66 ASP C    C  -5.111 -14.546  -8.460 1.00 . A A . 715 ASP C    1 1 
       19 34873 1 1  66 ASP CA   C  -4.337 -14.618  -9.785 1.00 . A A . 715 ASP CA   1 1 
       19 34874 1 1  66 ASP CB   C  -4.652 -15.932 -10.512 1.00 . A A . 715 ASP CB   1 1 
       19 34875 1 1  66 ASP CG   C  -4.011 -16.010 -11.889 1.00 . A A . 715 ASP CG   1 1 
       19 34876 1 1  66 ASP H    H  -2.413 -13.766 -10.017 1.00 . A A . 715 ASP H    1 1 
       19 34877 1 1  66 ASP HA   H  -4.648 -13.795 -10.410 1.00 . A A . 715 ASP HA   1 1 
       19 34878 1 1  66 ASP HB2  H  -4.287 -16.756  -9.920 1.00 . A A . 715 ASP HB2  1 1 
       19 34879 1 1  66 ASP HB3  H  -5.721 -16.023 -10.628 1.00 . A A . 715 ASP HB3  1 1 
       19 34880 1 1  66 ASP N    N  -2.895 -14.492  -9.569 1.00 . A A . 715 ASP N    1 1 
       19 34881 1 1  66 ASP O    O  -6.149 -15.189  -8.303 1.00 . A A . 715 ASP O    1 1 
       19 34882 1 1  66 ASP OD1  O  -2.769 -16.112 -11.966 1.00 . A A . 715 ASP OD1  1 1 
       19 34883 1 1  66 ASP OD2  O  -4.755 -15.969 -12.891 1.00 . A A . 715 ASP OD2  1 1 
       19 34884 1 1  67 GLU C    C  -5.100 -12.174  -5.689 1.00 . A A . 716 GLU C    1 1 
       19 34885 1 1  67 GLU CA   C  -5.236 -13.606  -6.204 1.00 . A A . 716 GLU CA   1 1 
       19 34886 1 1  67 GLU CB   C  -4.625 -14.586  -5.194 1.00 . A A . 716 GLU CB   1 1 
       19 34887 1 1  67 GLU CD   C  -6.574 -15.692  -3.994 1.00 . A A . 716 GLU CD   1 1 
       19 34888 1 1  67 GLU CG   C  -5.448 -15.854  -5.003 1.00 . A A . 716 GLU CG   1 1 
       19 34889 1 1  67 GLU H    H  -3.767 -13.269  -7.693 1.00 . A A . 716 GLU H    1 1 
       19 34890 1 1  67 GLU HA   H  -6.284 -13.833  -6.320 1.00 . A A . 716 GLU HA   1 1 
       19 34891 1 1  67 GLU HB2  H  -3.641 -14.872  -5.537 1.00 . A A . 716 GLU HB2  1 1 
       19 34892 1 1  67 GLU HB3  H  -4.534 -14.094  -4.238 1.00 . A A . 716 GLU HB3  1 1 
       19 34893 1 1  67 GLU HG2  H  -5.880 -16.132  -5.953 1.00 . A A . 716 GLU HG2  1 1 
       19 34894 1 1  67 GLU HG3  H  -4.794 -16.644  -4.665 1.00 . A A . 716 GLU HG3  1 1 
       19 34895 1 1  67 GLU N    N  -4.597 -13.758  -7.511 1.00 . A A . 716 GLU N    1 1 
       19 34896 1 1  67 GLU O    O  -4.071 -11.526  -5.892 1.00 . A A . 716 GLU O    1 1 
       19 34897 1 1  67 GLU OE1  O  -7.263 -14.649  -4.028 1.00 . A A . 716 GLU OE1  1 1 
       19 34898 1 1  67 GLU OE2  O  -6.770 -16.612  -3.172 1.00 . A A . 716 GLU OE2  1 1 
       19 34899 1 1  68 VAL C    C  -5.725 -10.348  -3.003 1.00 . A A . 717 VAL C    1 1 
       19 34900 1 1  68 VAL CA   C  -6.143 -10.331  -4.474 1.00 . A A . 717 VAL CA   1 1 
       19 34901 1 1  68 VAL CB   C  -7.529  -9.658  -4.606 1.00 . A A . 717 VAL CB   1 1 
       19 34902 1 1  68 VAL CG1  C  -7.469  -8.211  -4.139 1.00 . A A . 717 VAL CG1  1 1 
       19 34903 1 1  68 VAL CG2  C  -8.047  -9.739  -6.039 1.00 . A A . 717 VAL CG2  1 1 
       19 34904 1 1  68 VAL H    H  -6.937 -12.251  -4.888 1.00 . A A . 717 VAL H    1 1 
       19 34905 1 1  68 VAL HA   H  -5.426  -9.748  -5.034 1.00 . A A . 717 VAL HA   1 1 
       19 34906 1 1  68 VAL HB   H  -8.222 -10.187  -3.966 1.00 . A A . 717 VAL HB   1 1 
       19 34907 1 1  68 VAL HG11 H  -6.552  -7.757  -4.487 1.00 . A A . 717 VAL HG11 1 1 
       19 34908 1 1  68 VAL HG12 H  -7.500  -8.180  -3.060 1.00 . A A . 717 VAL HG12 1 1 
       19 34909 1 1  68 VAL HG13 H  -8.314  -7.668  -4.540 1.00 . A A . 717 VAL HG13 1 1 
       19 34910 1 1  68 VAL HG21 H  -7.911  -8.785  -6.527 1.00 . A A . 717 VAL HG21 1 1 
       19 34911 1 1  68 VAL HG22 H  -9.099  -9.989  -6.026 1.00 . A A . 717 VAL HG22 1 1 
       19 34912 1 1  68 VAL HG23 H  -7.504 -10.499  -6.578 1.00 . A A . 717 VAL HG23 1 1 
       19 34913 1 1  68 VAL N    N  -6.146 -11.686  -5.020 1.00 . A A . 717 VAL N    1 1 
       19 34914 1 1  68 VAL O    O  -6.530 -10.665  -2.123 1.00 . A A . 717 VAL O    1 1 
       19 34915 1 1  69 LYS C    C  -4.302  -8.693  -0.663 1.00 . A A . 718 LYS C    1 1 
       19 34916 1 1  69 LYS CA   C  -3.943  -9.994  -1.375 1.00 . A A . 718 LYS CA   1 1 
       19 34917 1 1  69 LYS CB   C  -2.423 -10.181  -1.365 1.00 . A A . 718 LYS CB   1 1 
       19 34918 1 1  69 LYS CD   C  -2.392 -12.484  -0.336 1.00 . A A . 718 LYS CD   1 1 
       19 34919 1 1  69 LYS CE   C  -3.396 -12.833   0.755 1.00 . A A . 718 LYS CE   1 1 
       19 34920 1 1  69 LYS CG   C  -1.913 -11.044  -0.217 1.00 . A A . 718 LYS CG   1 1 
       19 34921 1 1  69 LYS H    H  -3.866  -9.772  -3.482 1.00 . A A . 718 LYS H    1 1 
       19 34922 1 1  69 LYS HA   H  -4.399 -10.816  -0.843 1.00 . A A . 718 LYS HA   1 1 
       19 34923 1 1  69 LYS HB2  H  -2.119 -10.640  -2.294 1.00 . A A . 718 LYS HB2  1 1 
       19 34924 1 1  69 LYS HB3  H  -1.960  -9.210  -1.284 1.00 . A A . 718 LYS HB3  1 1 
       19 34925 1 1  69 LYS HD2  H  -2.859 -12.623  -1.300 1.00 . A A . 718 LYS HD2  1 1 
       19 34926 1 1  69 LYS HD3  H  -1.538 -13.143  -0.251 1.00 . A A . 718 LYS HD3  1 1 
       19 34927 1 1  69 LYS HE2  H  -4.265 -12.202   0.639 1.00 . A A . 718 LYS HE2  1 1 
       19 34928 1 1  69 LYS HE3  H  -3.685 -13.868   0.640 1.00 . A A . 718 LYS HE3  1 1 
       19 34929 1 1  69 LYS HG2  H  -0.834 -11.033  -0.226 1.00 . A A . 718 LYS HG2  1 1 
       19 34930 1 1  69 LYS HG3  H  -2.270 -10.630   0.713 1.00 . A A . 718 LYS HG3  1 1 
       19 34931 1 1  69 LYS HZ1  H  -3.209 -13.356   2.772 1.00 . A A . 718 LYS HZ1  1 1 
       19 34932 1 1  69 LYS HZ2  H  -3.090 -11.696   2.483 1.00 . A A . 718 LYS HZ2  1 1 
       19 34933 1 1  69 LYS HZ3  H  -1.796 -12.713   2.100 1.00 . A A . 718 LYS HZ3  1 1 
       19 34934 1 1  69 LYS N    N  -4.461 -10.012  -2.741 1.00 . A A . 718 LYS N    1 1 
       19 34935 1 1  69 LYS NZ   N  -2.832 -12.636   2.123 1.00 . A A . 718 LYS NZ   1 1 
       19 34936 1 1  69 LYS O    O  -4.591  -7.680  -1.303 1.00 . A A . 718 LYS O    1 1 
       19 34937 1 1  70 HIS C    C  -3.567  -7.425   2.624 1.00 . A A . 719 HIS C    1 1 
       19 34938 1 1  70 HIS CA   C  -4.580  -7.568   1.487 1.00 . A A . 719 HIS CA   1 1 
       19 34939 1 1  70 HIS CB   C  -5.999  -7.674   2.057 1.00 . A A . 719 HIS CB   1 1 
       19 34940 1 1  70 HIS CD2  C  -7.443  -7.254  -0.058 1.00 . A A . 719 HIS CD2  1 1 
       19 34941 1 1  70 HIS CE1  C  -8.646  -5.585   0.701 1.00 . A A . 719 HIS CE1  1 1 
       19 34942 1 1  70 HIS CG   C  -7.041  -7.007   1.211 1.00 . A A . 719 HIS CG   1 1 
       19 34943 1 1  70 HIS H    H  -4.020  -9.573   1.104 1.00 . A A . 719 HIS H    1 1 
       19 34944 1 1  70 HIS HA   H  -4.518  -6.694   0.856 1.00 . A A . 719 HIS HA   1 1 
       19 34945 1 1  70 HIS HB2  H  -6.265  -8.716   2.149 1.00 . A A . 719 HIS HB2  1 1 
       19 34946 1 1  70 HIS HB3  H  -6.021  -7.216   3.035 1.00 . A A . 719 HIS HB3  1 1 
       19 34947 1 1  70 HIS HD1  H  -7.760  -5.542   2.546 1.00 . A A . 719 HIS HD1  1 1 
       19 34948 1 1  70 HIS HD2  H  -7.048  -8.012  -0.719 1.00 . A A . 719 HIS HD2  1 1 
       19 34949 1 1  70 HIS HE1  H  -9.368  -4.786   0.768 1.00 . A A . 719 HIS HE1  1 1 
       19 34950 1 1  70 HIS HE2  H  -9.021  -6.395  -1.141 1.00 . A A . 719 HIS HE2  1 1 
       19 34951 1 1  70 HIS N    N  -4.269  -8.735   0.665 1.00 . A A . 719 HIS N    1 1 
       19 34952 1 1  70 HIS ND1  N  -7.814  -5.956   1.658 1.00 . A A . 719 HIS ND1  1 1 
       19 34953 1 1  70 HIS NE2  N  -8.441  -6.357  -0.351 1.00 . A A . 719 HIS NE2  1 1 
       19 34954 1 1  70 HIS O    O  -3.812  -7.872   3.748 1.00 . A A . 719 HIS O    1 1 
       19 34955 1 1  71 ILE C    C  -1.760  -5.487   4.298 1.00 . A A . 720 ILE C    1 1 
       19 34956 1 1  71 ILE CA   C  -1.373  -6.596   3.317 1.00 . A A . 720 ILE CA   1 1 
       19 34957 1 1  71 ILE CB   C  -0.021  -6.240   2.655 1.00 . A A . 720 ILE CB   1 1 
       19 34958 1 1  71 ILE CD1  C   0.834  -6.614   0.283 1.00 . A A . 720 ILE CD1  1 1 
       19 34959 1 1  71 ILE CG1  C   0.335  -7.255   1.561 1.00 . A A . 720 ILE CG1  1 1 
       19 34960 1 1  71 ILE CG2  C   1.087  -6.175   3.701 1.00 . A A . 720 ILE CG2  1 1 
       19 34961 1 1  71 ILE H    H  -2.293  -6.468   1.410 1.00 . A A . 720 ILE H    1 1 
       19 34962 1 1  71 ILE HA   H  -1.251  -7.520   3.866 1.00 . A A . 720 ILE HA   1 1 
       19 34963 1 1  71 ILE HB   H  -0.116  -5.262   2.210 1.00 . A A . 720 ILE HB   1 1 
       19 34964 1 1  71 ILE HD11 H   1.425  -7.329  -0.272 1.00 . A A . 720 ILE HD11 1 1 
       19 34965 1 1  71 ILE HD12 H   1.442  -5.755   0.525 1.00 . A A . 720 ILE HD12 1 1 
       19 34966 1 1  71 ILE HD13 H  -0.008  -6.301  -0.316 1.00 . A A . 720 ILE HD13 1 1 
       19 34967 1 1  71 ILE HG12 H   1.111  -7.911   1.925 1.00 . A A . 720 ILE HG12 1 1 
       19 34968 1 1  71 ILE HG13 H  -0.540  -7.841   1.320 1.00 . A A . 720 ILE HG13 1 1 
       19 34969 1 1  71 ILE HG21 H   0.849  -6.833   4.523 1.00 . A A . 720 ILE HG21 1 1 
       19 34970 1 1  71 ILE HG22 H   1.178  -5.162   4.064 1.00 . A A . 720 ILE HG22 1 1 
       19 34971 1 1  71 ILE HG23 H   2.022  -6.482   3.254 1.00 . A A . 720 ILE HG23 1 1 
       19 34972 1 1  71 ILE N    N  -2.427  -6.800   2.323 1.00 . A A . 720 ILE N    1 1 
       19 34973 1 1  71 ILE O    O  -2.357  -4.482   3.906 1.00 . A A . 720 ILE O    1 1 
       19 34974 1 1  72 LYS C    C  -0.515  -3.833   6.943 1.00 . A A . 721 LYS C    1 1 
       19 34975 1 1  72 LYS CA   C  -1.734  -4.697   6.610 1.00 . A A . 721 LYS CA   1 1 
       19 34976 1 1  72 LYS CB   C  -2.237  -5.401   7.875 1.00 . A A . 721 LYS CB   1 1 
       19 34977 1 1  72 LYS CD   C  -2.608  -7.880   7.619 1.00 . A A . 721 LYS CD   1 1 
       19 34978 1 1  72 LYS CE   C  -3.560  -8.945   8.143 1.00 . A A . 721 LYS CE   1 1 
       19 34979 1 1  72 LYS CG   C  -3.257  -6.502   7.609 1.00 . A A . 721 LYS CG   1 1 
       19 34980 1 1  72 LYS H    H  -0.946  -6.499   5.822 1.00 . A A . 721 LYS H    1 1 
       19 34981 1 1  72 LYS HA   H  -2.517  -4.058   6.230 1.00 . A A . 721 LYS HA   1 1 
       19 34982 1 1  72 LYS HB2  H  -1.394  -5.838   8.389 1.00 . A A . 721 LYS HB2  1 1 
       19 34983 1 1  72 LYS HB3  H  -2.697  -4.665   8.519 1.00 . A A . 721 LYS HB3  1 1 
       19 34984 1 1  72 LYS HD2  H  -2.314  -8.137   6.613 1.00 . A A . 721 LYS HD2  1 1 
       19 34985 1 1  72 LYS HD3  H  -1.733  -7.850   8.254 1.00 . A A . 721 LYS HD3  1 1 
       19 34986 1 1  72 LYS HE2  H  -3.048  -9.532   8.891 1.00 . A A . 721 LYS HE2  1 1 
       19 34987 1 1  72 LYS HE3  H  -4.414  -8.458   8.591 1.00 . A A . 721 LYS HE3  1 1 
       19 34988 1 1  72 LYS HG2  H  -4.015  -6.468   8.378 1.00 . A A . 721 LYS HG2  1 1 
       19 34989 1 1  72 LYS HG3  H  -3.713  -6.334   6.644 1.00 . A A . 721 LYS HG3  1 1 
       19 34990 1 1  72 LYS HZ1  H  -4.880 -10.372   7.372 1.00 . A A . 721 LYS HZ1  1 1 
       19 34991 1 1  72 LYS HZ2  H  -3.292 -10.537   6.815 1.00 . A A . 721 LYS HZ2  1 1 
       19 34992 1 1  72 LYS HZ3  H  -4.275  -9.301   6.210 1.00 . A A . 721 LYS HZ3  1 1 
       19 34993 1 1  72 LYS N    N  -1.419  -5.677   5.572 1.00 . A A . 721 LYS N    1 1 
       19 34994 1 1  72 LYS NZ   N  -4.034  -9.852   7.059 1.00 . A A . 721 LYS NZ   1 1 
       19 34995 1 1  72 LYS O    O   0.598  -4.344   7.084 1.00 . A A . 721 LYS O    1 1 
       19 34996 1 1  73 VAL C    C   0.299  -1.177   8.861 1.00 . A A . 722 VAL C    1 1 
       19 34997 1 1  73 VAL CA   C   0.337  -1.581   7.385 1.00 . A A . 722 VAL CA   1 1 
       19 34998 1 1  73 VAL CB   C   0.256  -0.308   6.512 1.00 . A A . 722 VAL CB   1 1 
       19 34999 1 1  73 VAL CG1  C   1.507   0.541   6.682 1.00 . A A . 722 VAL CG1  1 1 
       19 35000 1 1  73 VAL CG2  C   0.048  -0.668   5.047 1.00 . A A . 722 VAL CG2  1 1 
       19 35001 1 1  73 VAL H    H  -1.648  -2.180   6.943 1.00 . A A . 722 VAL H    1 1 
       19 35002 1 1  73 VAL HA   H   1.277  -2.072   7.182 1.00 . A A . 722 VAL HA   1 1 
       19 35003 1 1  73 VAL HB   H  -0.593   0.273   6.841 1.00 . A A . 722 VAL HB   1 1 
       19 35004 1 1  73 VAL HG11 H   2.380  -0.093   6.656 1.00 . A A . 722 VAL HG11 1 1 
       19 35005 1 1  73 VAL HG12 H   1.464   1.058   7.629 1.00 . A A . 722 VAL HG12 1 1 
       19 35006 1 1  73 VAL HG13 H   1.563   1.263   5.881 1.00 . A A . 722 VAL HG13 1 1 
       19 35007 1 1  73 VAL HG21 H  -0.940  -1.086   4.915 1.00 . A A . 722 VAL HG21 1 1 
       19 35008 1 1  73 VAL HG22 H   0.790  -1.390   4.744 1.00 . A A . 722 VAL HG22 1 1 
       19 35009 1 1  73 VAL HG23 H   0.144   0.222   4.442 1.00 . A A . 722 VAL HG23 1 1 
       19 35010 1 1  73 VAL N    N  -0.738  -2.522   7.067 1.00 . A A . 722 VAL N    1 1 
       19 35011 1 1  73 VAL O    O  -0.777  -1.057   9.454 1.00 . A A . 722 VAL O    1 1 
       19 35012 1 1  74 VAL C    C   2.307   0.758  11.017 1.00 . A A . 723 VAL C    1 1 
       19 35013 1 1  74 VAL CA   C   1.588  -0.582  10.856 1.00 . A A . 723 VAL CA   1 1 
       19 35014 1 1  74 VAL CB   C   2.339  -1.652  11.678 1.00 . A A . 723 VAL CB   1 1 
       19 35015 1 1  74 VAL CG1  C   2.263  -1.339  13.166 1.00 . A A . 723 VAL CG1  1 1 
       19 35016 1 1  74 VAL CG2  C   1.789  -3.043  11.390 1.00 . A A . 723 VAL CG2  1 1 
       19 35017 1 1  74 VAL H    H   2.300  -1.081   8.924 1.00 . A A . 723 VAL H    1 1 
       19 35018 1 1  74 VAL HA   H   0.586  -0.492  11.253 1.00 . A A . 723 VAL HA   1 1 
       19 35019 1 1  74 VAL HB   H   3.379  -1.633  11.386 1.00 . A A . 723 VAL HB   1 1 
       19 35020 1 1  74 VAL HG11 H   2.922  -0.513  13.393 1.00 . A A . 723 VAL HG11 1 1 
       19 35021 1 1  74 VAL HG12 H   2.564  -2.206  13.732 1.00 . A A . 723 VAL HG12 1 1 
       19 35022 1 1  74 VAL HG13 H   1.249  -1.071  13.427 1.00 . A A . 723 VAL HG13 1 1 
       19 35023 1 1  74 VAL HG21 H   2.218  -3.750  12.085 1.00 . A A . 723 VAL HG21 1 1 
       19 35024 1 1  74 VAL HG22 H   2.048  -3.330  10.382 1.00 . A A . 723 VAL HG22 1 1 
       19 35025 1 1  74 VAL HG23 H   0.715  -3.036  11.498 1.00 . A A . 723 VAL HG23 1 1 
       19 35026 1 1  74 VAL N    N   1.480  -0.969   9.448 1.00 . A A . 723 VAL N    1 1 
       19 35027 1 1  74 VAL O    O   3.376   0.972  10.442 1.00 . A A . 723 VAL O    1 1 
       19 35028 1 1  75 GLU C    C   2.472   3.192  13.581 1.00 . A A . 724 GLU C    1 1 
       19 35029 1 1  75 GLU CA   C   2.299   2.966  12.078 1.00 . A A . 724 GLU CA   1 1 
       19 35030 1 1  75 GLU CB   C   1.422   4.069  11.478 1.00 . A A . 724 GLU CB   1 1 
       19 35031 1 1  75 GLU CD   C   2.365   6.375  11.926 1.00 . A A . 724 GLU CD   1 1 
       19 35032 1 1  75 GLU CG   C   2.215   5.243  10.926 1.00 . A A . 724 GLU CG   1 1 
       19 35033 1 1  75 GLU H    H   0.872   1.413  12.254 1.00 . A A . 724 GLU H    1 1 
       19 35034 1 1  75 GLU HA   H   3.271   2.995  11.606 1.00 . A A . 724 GLU HA   1 1 
       19 35035 1 1  75 GLU HB2  H   0.833   3.652  10.676 1.00 . A A . 724 GLU HB2  1 1 
       19 35036 1 1  75 GLU HB3  H   0.758   4.442  12.245 1.00 . A A . 724 GLU HB3  1 1 
       19 35037 1 1  75 GLU HG2  H   3.200   4.897  10.648 1.00 . A A . 724 GLU HG2  1 1 
       19 35038 1 1  75 GLU HG3  H   1.709   5.621  10.049 1.00 . A A . 724 GLU HG3  1 1 
       19 35039 1 1  75 GLU N    N   1.717   1.650  11.817 1.00 . A A . 724 GLU N    1 1 
       19 35040 1 1  75 GLU O    O   1.493   3.214  14.330 1.00 . A A . 724 GLU O    1 1 
       19 35041 1 1  75 GLU OE1  O   3.231   6.267  12.820 1.00 . A A . 724 GLU OE1  1 1 
       19 35042 1 1  75 GLU OE2  O   1.615   7.367  11.815 1.00 . A A . 724 GLU OE2  1 1 
       19 35043 1 1  76 LYS C    C   5.328   4.360  15.596 1.00 . A A . 725 LYS C    1 1 
       19 35044 1 1  76 LYS CA   C   4.024   3.580  15.432 1.00 . A A . 725 LYS CA   1 1 
       19 35045 1 1  76 LYS CB   C   4.118   2.242  16.171 1.00 . A A . 725 LYS CB   1 1 
       19 35046 1 1  76 LYS CD   C   2.499   1.112  17.733 1.00 . A A . 725 LYS CD   1 1 
       19 35047 1 1  76 LYS CE   C   3.216  -0.198  18.037 1.00 . A A . 725 LYS CE   1 1 
       19 35048 1 1  76 LYS CG   C   3.478   2.262  17.552 1.00 . A A . 725 LYS CG   1 1 
       19 35049 1 1  76 LYS H    H   4.461   3.329  13.371 1.00 . A A . 725 LYS H    1 1 
       19 35050 1 1  76 LYS HA   H   3.217   4.160  15.853 1.00 . A A . 725 LYS HA   1 1 
       19 35051 1 1  76 LYS HB2  H   3.625   1.484  15.580 1.00 . A A . 725 LYS HB2  1 1 
       19 35052 1 1  76 LYS HB3  H   5.159   1.979  16.285 1.00 . A A . 725 LYS HB3  1 1 
       19 35053 1 1  76 LYS HD2  H   1.835   1.344  18.554 1.00 . A A . 725 LYS HD2  1 1 
       19 35054 1 1  76 LYS HD3  H   1.923   0.995  16.826 1.00 . A A . 725 LYS HD3  1 1 
       19 35055 1 1  76 LYS HE2  H   4.170   0.025  18.490 1.00 . A A . 725 LYS HE2  1 1 
       19 35056 1 1  76 LYS HE3  H   2.615  -0.766  18.735 1.00 . A A . 725 LYS HE3  1 1 
       19 35057 1 1  76 LYS HG2  H   4.255   2.183  18.298 1.00 . A A . 725 LYS HG2  1 1 
       19 35058 1 1  76 LYS HG3  H   2.950   3.197  17.679 1.00 . A A . 725 LYS HG3  1 1 
       19 35059 1 1  76 LYS HZ1  H   3.387  -2.033  17.047 1.00 . A A . 725 LYS HZ1  1 1 
       19 35060 1 1  76 LYS HZ2  H   4.384  -0.822  16.418 1.00 . A A . 725 LYS HZ2  1 1 
       19 35061 1 1  76 LYS HZ3  H   2.724  -0.802  16.092 1.00 . A A . 725 LYS HZ3  1 1 
       19 35062 1 1  76 LYS N    N   3.722   3.357  14.017 1.00 . A A . 725 LYS N    1 1 
       19 35063 1 1  76 LYS NZ   N   3.443  -1.021  16.812 1.00 . A A . 725 LYS NZ   1 1 
       19 35064 1 1  76 LYS O    O   6.210   4.291  14.738 1.00 . A A . 725 LYS O    1 1 
       19 35065 1 1  77 ASP C    C   6.919   6.888  15.838 1.00 . A A . 726 ASP C    1 1 
       19 35066 1 1  77 ASP CA   C   6.632   5.912  16.983 1.00 . A A . 726 ASP CA   1 1 
       19 35067 1 1  77 ASP CB   C   7.849   5.009  17.224 1.00 . A A . 726 ASP CB   1 1 
       19 35068 1 1  77 ASP CG   C   8.207   4.899  18.695 1.00 . A A . 726 ASP CG   1 1 
       19 35069 1 1  77 ASP H    H   4.699   5.119  17.342 1.00 . A A . 726 ASP H    1 1 
       19 35070 1 1  77 ASP HA   H   6.437   6.483  17.880 1.00 . A A . 726 ASP HA   1 1 
       19 35071 1 1  77 ASP HB2  H   7.635   4.020  16.851 1.00 . A A . 726 ASP HB2  1 1 
       19 35072 1 1  77 ASP HB3  H   8.702   5.414  16.694 1.00 . A A . 726 ASP HB3  1 1 
       19 35073 1 1  77 ASP N    N   5.439   5.106  16.700 1.00 . A A . 726 ASP N    1 1 
       19 35074 1 1  77 ASP O    O   8.076   7.143  15.505 1.00 . A A . 726 ASP O    1 1 
       19 35075 1 1  77 ASP OD1  O   7.523   4.143  19.417 1.00 . A A . 726 ASP OD1  1 1 
       19 35076 1 1  77 ASP OD2  O   9.171   5.569  19.123 1.00 . A A . 726 ASP OD2  1 1 
       19 35077 1 1  78 ASN C    C   6.653   7.710  12.910 1.00 . A A . 727 ASN C    1 1 
       19 35078 1 1  78 ASN CA   C   5.977   8.371  14.121 1.00 . A A . 727 ASN CA   1 1 
       19 35079 1 1  78 ASN CB   C   6.764   9.620  14.550 1.00 . A A . 727 ASN CB   1 1 
       19 35080 1 1  78 ASN CG   C   6.346  10.148  15.914 1.00 . A A . 727 ASN CG   1 1 
       19 35081 1 1  78 ASN H    H   4.958   7.186  15.549 1.00 . A A . 727 ASN H    1 1 
       19 35082 1 1  78 ASN HA   H   4.978   8.671  13.835 1.00 . A A . 727 ASN HA   1 1 
       19 35083 1 1  78 ASN HB2  H   7.814   9.378  14.586 1.00 . A A . 727 ASN HB2  1 1 
       19 35084 1 1  78 ASN HB3  H   6.607  10.401  13.819 1.00 . A A . 727 ASN HB3  1 1 
       19 35085 1 1  78 ASN HD21 H   7.888   9.231  16.778 1.00 . A A . 727 ASN HD21 1 1 
       19 35086 1 1  78 ASN HD22 H   6.859  10.130  17.836 1.00 . A A . 727 ASN HD22 1 1 
       19 35087 1 1  78 ASN N    N   5.852   7.429  15.237 1.00 . A A . 727 ASN N    1 1 
       19 35088 1 1  78 ASN ND2  N   7.107   9.801  16.947 1.00 . A A . 727 ASN ND2  1 1 
       19 35089 1 1  78 ASN O    O   7.276   8.386  12.089 1.00 . A A . 727 ASN O    1 1 
       19 35090 1 1  78 ASN OD1  O   5.350  10.862  16.037 1.00 . A A . 727 ASN OD1  1 1 
       19 35091 1 1  79 TRP C    C   6.100   4.641  11.128 1.00 . A A . 728 TRP C    1 1 
       19 35092 1 1  79 TRP CA   C   7.113   5.630  11.700 1.00 . A A . 728 TRP CA   1 1 
       19 35093 1 1  79 TRP CB   C   8.363   4.883  12.174 1.00 . A A . 728 TRP CB   1 1 
       19 35094 1 1  79 TRP CD1  C   9.848   6.800  13.005 1.00 . A A . 728 TRP CD1  1 1 
       19 35095 1 1  79 TRP CD2  C  10.757   5.586  11.363 1.00 . A A . 728 TRP CD2  1 1 
       19 35096 1 1  79 TRP CE2  C  11.666   6.598  11.727 1.00 . A A . 728 TRP CE2  1 1 
       19 35097 1 1  79 TRP CE3  C  11.115   4.696  10.347 1.00 . A A . 728 TRP CE3  1 1 
       19 35098 1 1  79 TRP CG   C   9.600   5.733  12.192 1.00 . A A . 728 TRP CG   1 1 
       19 35099 1 1  79 TRP CH2  C  13.228   5.858  10.118 1.00 . A A . 728 TRP CH2  1 1 
       19 35100 1 1  79 TRP CZ2  C  12.907   6.744  11.111 1.00 . A A . 728 TRP CZ2  1 1 
       19 35101 1 1  79 TRP CZ3  C  12.345   4.841   9.735 1.00 . A A . 728 TRP CZ3  1 1 
       19 35102 1 1  79 TRP H    H   6.010   5.899  13.486 1.00 . A A . 728 TRP H    1 1 
       19 35103 1 1  79 TRP HA   H   7.389   6.331  10.928 1.00 . A A . 728 TRP HA   1 1 
       19 35104 1 1  79 TRP HB2  H   8.198   4.515  13.174 1.00 . A A . 728 TRP HB2  1 1 
       19 35105 1 1  79 TRP HB3  H   8.544   4.046  11.514 1.00 . A A . 728 TRP HB3  1 1 
       19 35106 1 1  79 TRP HD1  H   9.161   7.169  13.749 1.00 . A A . 728 TRP HD1  1 1 
       19 35107 1 1  79 TRP HE1  H  11.487   8.095  13.188 1.00 . A A . 728 TRP HE1  1 1 
       19 35108 1 1  79 TRP HE3  H  10.446   3.907  10.038 1.00 . A A . 728 TRP HE3  1 1 
       19 35109 1 1  79 TRP HH2  H  14.178   5.933   9.612 1.00 . A A . 728 TRP HH2  1 1 
       19 35110 1 1  79 TRP HZ2  H  13.599   7.522  11.394 1.00 . A A . 728 TRP HZ2  1 1 
       19 35111 1 1  79 TRP HZ3  H  12.636   4.164   8.948 1.00 . A A . 728 TRP HZ3  1 1 
       19 35112 1 1  79 TRP N    N   6.522   6.384  12.804 1.00 . A A . 728 TRP N    1 1 
       19 35113 1 1  79 TRP NE1  N  11.087   7.326  12.733 1.00 . A A . 728 TRP NE1  1 1 
       19 35114 1 1  79 TRP O    O   5.159   4.246  11.817 1.00 . A A . 728 TRP O    1 1 
       19 35115 1 1  80 ILE C    C   6.126   2.115   8.612 1.00 . A A . 729 ILE C    1 1 
       19 35116 1 1  80 ILE CA   C   5.380   3.301   9.222 1.00 . A A . 729 ILE CA   1 1 
       19 35117 1 1  80 ILE CB   C   4.529   3.999   8.135 1.00 . A A . 729 ILE CB   1 1 
       19 35118 1 1  80 ILE CD1  C   2.032   3.647   7.765 1.00 . A A . 729 ILE CD1  1 1 
       19 35119 1 1  80 ILE CG1  C   3.423   3.063   7.641 1.00 . A A . 729 ILE CG1  1 1 
       19 35120 1 1  80 ILE CG2  C   5.399   4.465   6.972 1.00 . A A . 729 ILE CG2  1 1 
       19 35121 1 1  80 ILE H    H   7.063   4.585   9.365 1.00 . A A . 729 ILE H    1 1 
       19 35122 1 1  80 ILE HA   H   4.708   2.928   9.982 1.00 . A A . 729 ILE HA   1 1 
       19 35123 1 1  80 ILE HB   H   4.075   4.873   8.577 1.00 . A A . 729 ILE HB   1 1 
       19 35124 1 1  80 ILE HD11 H   1.693   3.553   8.786 1.00 . A A . 729 ILE HD11 1 1 
       19 35125 1 1  80 ILE HD12 H   1.359   3.113   7.112 1.00 . A A . 729 ILE HD12 1 1 
       19 35126 1 1  80 ILE HD13 H   2.053   4.690   7.486 1.00 . A A . 729 ILE HD13 1 1 
       19 35127 1 1  80 ILE HG12 H   3.591   2.832   6.602 1.00 . A A . 729 ILE HG12 1 1 
       19 35128 1 1  80 ILE HG13 H   3.449   2.150   8.216 1.00 . A A . 729 ILE HG13 1 1 
       19 35129 1 1  80 ILE HG21 H   5.347   3.741   6.171 1.00 . A A . 729 ILE HG21 1 1 
       19 35130 1 1  80 ILE HG22 H   6.422   4.565   7.303 1.00 . A A . 729 ILE HG22 1 1 
       19 35131 1 1  80 ILE HG23 H   5.041   5.420   6.616 1.00 . A A . 729 ILE HG23 1 1 
       19 35132 1 1  80 ILE N    N   6.293   4.242   9.869 1.00 . A A . 729 ILE N    1 1 
       19 35133 1 1  80 ILE O    O   7.204   2.274   8.031 1.00 . A A . 729 ILE O    1 1 
       19 35134 1 1  81 HIS C    C   5.152  -1.482   8.330 1.00 . A A . 730 HIS C    1 1 
       19 35135 1 1  81 HIS CA   C   6.124  -0.307   8.216 1.00 . A A . 730 HIS CA   1 1 
       19 35136 1 1  81 HIS CB   C   7.443  -0.640   8.935 1.00 . A A . 730 HIS CB   1 1 
       19 35137 1 1  81 HIS CD2  C   8.256  -1.314  11.310 1.00 . A A . 730 HIS CD2  1 1 
       19 35138 1 1  81 HIS CE1  C   6.384  -1.021  12.412 1.00 . A A . 730 HIS CE1  1 1 
       19 35139 1 1  81 HIS CG   C   7.325  -0.892  10.419 1.00 . A A . 730 HIS CG   1 1 
       19 35140 1 1  81 HIS H    H   4.679   0.872   9.221 1.00 . A A . 730 HIS H    1 1 
       19 35141 1 1  81 HIS HA   H   6.334  -0.141   7.170 1.00 . A A . 730 HIS HA   1 1 
       19 35142 1 1  81 HIS HB2  H   7.870  -1.527   8.491 1.00 . A A . 730 HIS HB2  1 1 
       19 35143 1 1  81 HIS HB3  H   8.131   0.181   8.794 1.00 . A A . 730 HIS HB3  1 1 
       19 35144 1 1  81 HIS HD1  H   5.297  -0.428  10.784 1.00 . A A . 730 HIS HD1  1 1 
       19 35145 1 1  81 HIS HD2  H   9.289  -1.551  11.092 1.00 . A A . 730 HIS HD2  1 1 
       19 35146 1 1  81 HIS HE1  H   5.658  -0.974  13.208 1.00 . A A . 730 HIS HE1  1 1 
       19 35147 1 1  81 HIS HE2  H   8.047  -1.765  13.347 1.00 . A A . 730 HIS HE2  1 1 
       19 35148 1 1  81 HIS N    N   5.535   0.923   8.748 1.00 . A A . 730 HIS N    1 1 
       19 35149 1 1  81 HIS ND1  N   6.161  -0.720  11.144 1.00 . A A . 730 HIS ND1  1 1 
       19 35150 1 1  81 HIS NE2  N   7.647  -1.385  12.538 1.00 . A A . 730 HIS NE2  1 1 
       19 35151 1 1  81 HIS O    O   4.349  -1.548   9.262 1.00 . A A . 730 HIS O    1 1 
       19 35152 1 1  82 ILE C    C   4.936  -4.693   8.285 1.00 . A A . 731 ILE C    1 1 
       19 35153 1 1  82 ILE CA   C   4.370  -3.596   7.381 1.00 . A A . 731 ILE CA   1 1 
       19 35154 1 1  82 ILE CB   C   4.159  -4.176   5.960 1.00 . A A . 731 ILE CB   1 1 
       19 35155 1 1  82 ILE CD1  C   5.504  -5.792   4.521 1.00 . A A . 731 ILE CD1  1 1 
       19 35156 1 1  82 ILE CG1  C   5.498  -4.478   5.274 1.00 . A A . 731 ILE CG1  1 1 
       19 35157 1 1  82 ILE CG2  C   3.324  -3.226   5.113 1.00 . A A . 731 ILE CG2  1 1 
       19 35158 1 1  82 ILE H    H   5.899  -2.311   6.665 1.00 . A A . 731 ILE H    1 1 
       19 35159 1 1  82 ILE HA   H   3.405  -3.294   7.767 1.00 . A A . 731 ILE HA   1 1 
       19 35160 1 1  82 ILE HB   H   3.604  -5.097   6.060 1.00 . A A . 731 ILE HB   1 1 
       19 35161 1 1  82 ILE HD11 H   6.497  -5.987   4.143 1.00 . A A . 731 ILE HD11 1 1 
       19 35162 1 1  82 ILE HD12 H   4.811  -5.736   3.694 1.00 . A A . 731 ILE HD12 1 1 
       19 35163 1 1  82 ILE HD13 H   5.209  -6.591   5.184 1.00 . A A . 731 ILE HD13 1 1 
       19 35164 1 1  82 ILE HG12 H   5.718  -3.692   4.568 1.00 . A A . 731 ILE HG12 1 1 
       19 35165 1 1  82 ILE HG13 H   6.280  -4.517   6.016 1.00 . A A . 731 ILE HG13 1 1 
       19 35166 1 1  82 ILE HG21 H   3.912  -2.354   4.866 1.00 . A A . 731 ILE HG21 1 1 
       19 35167 1 1  82 ILE HG22 H   2.449  -2.925   5.667 1.00 . A A . 731 ILE HG22 1 1 
       19 35168 1 1  82 ILE HG23 H   3.022  -3.726   4.206 1.00 . A A . 731 ILE HG23 1 1 
       19 35169 1 1  82 ILE N    N   5.236  -2.415   7.378 1.00 . A A . 731 ILE N    1 1 
       19 35170 1 1  82 ILE O    O   4.186  -5.499   8.837 1.00 . A A . 731 ILE O    1 1 
       19 35171 1 1  83 THR C    C   8.128  -5.077   9.983 1.00 . A A . 732 THR C    1 1 
       19 35172 1 1  83 THR CA   C   6.938  -5.708   9.261 1.00 . A A . 732 THR CA   1 1 
       19 35173 1 1  83 THR CB   C   7.394  -6.900   8.405 1.00 . A A . 732 THR CB   1 1 
       19 35174 1 1  83 THR CG2  C   8.325  -6.517   7.272 1.00 . A A . 732 THR CG2  1 1 
       19 35175 1 1  83 THR H    H   6.805  -4.046   7.962 1.00 . A A . 732 THR H    1 1 
       19 35176 1 1  83 THR HA   H   6.231  -6.055   9.998 1.00 . A A . 732 THR HA   1 1 
       19 35177 1 1  83 THR HB   H   6.524  -7.363   7.972 1.00 . A A . 732 THR HB   1 1 
       19 35178 1 1  83 THR HG1  H   7.451  -8.590   9.394 1.00 . A A . 732 THR HG1  1 1 
       19 35179 1 1  83 THR HG21 H   8.807  -5.579   7.503 1.00 . A A . 732 THR HG21 1 1 
       19 35180 1 1  83 THR HG22 H   7.756  -6.414   6.360 1.00 . A A . 732 THR HG22 1 1 
       19 35181 1 1  83 THR HG23 H   9.073  -7.285   7.145 1.00 . A A . 732 THR HG23 1 1 
       19 35182 1 1  83 THR N    N   6.263  -4.716   8.428 1.00 . A A . 732 THR N    1 1 
       19 35183 1 1  83 THR O    O   8.396  -3.885   9.828 1.00 . A A . 732 THR O    1 1 
       19 35184 1 1  83 THR OG1  O   8.057  -7.873   9.192 1.00 . A A . 732 THR OG1  1 1 
       19 35185 1 1  84 GLU C    C  11.304  -5.653  10.722 1.00 . A A . 733 GLU C    1 1 
       19 35186 1 1  84 GLU CA   C  10.009  -5.403  11.502 1.00 . A A . 733 GLU CA   1 1 
       19 35187 1 1  84 GLU CB   C  10.079  -6.071  12.879 1.00 . A A . 733 GLU CB   1 1 
       19 35188 1 1  84 GLU CD   C  11.637  -4.992  14.562 1.00 . A A . 733 GLU CD   1 1 
       19 35189 1 1  84 GLU CG   C  10.218  -5.080  14.027 1.00 . A A . 733 GLU CG   1 1 
       19 35190 1 1  84 GLU H    H   8.585  -6.827  10.834 1.00 . A A . 733 GLU H    1 1 
       19 35191 1 1  84 GLU HA   H   9.892  -4.337  11.639 1.00 . A A . 733 GLU HA   1 1 
       19 35192 1 1  84 GLU HB2  H   9.180  -6.647  13.035 1.00 . A A . 733 GLU HB2  1 1 
       19 35193 1 1  84 GLU HB3  H  10.930  -6.736  12.901 1.00 . A A . 733 GLU HB3  1 1 
       19 35194 1 1  84 GLU HG2  H   9.922  -4.102  13.678 1.00 . A A . 733 GLU HG2  1 1 
       19 35195 1 1  84 GLU HG3  H   9.564  -5.388  14.830 1.00 . A A . 733 GLU HG3  1 1 
       19 35196 1 1  84 GLU N    N   8.843  -5.885  10.762 1.00 . A A . 733 GLU N    1 1 
       19 35197 1 1  84 GLU O    O  12.358  -5.901  11.313 1.00 . A A . 733 GLU O    1 1 
       19 35198 1 1  84 GLU OE1  O  12.192  -6.040  14.956 1.00 . A A . 733 GLU OE1  1 1 
       19 35199 1 1  84 GLU OE2  O  12.192  -3.873  14.588 1.00 . A A . 733 GLU OE2  1 1 
       19 35200 1 1  85 ALA C    C  12.918  -4.464   7.979 1.00 . A A . 734 ALA C    1 1 
       19 35201 1 1  85 ALA CA   C  12.389  -5.786   8.538 1.00 . A A . 734 ALA CA   1 1 
       19 35202 1 1  85 ALA CB   C  12.047  -6.744   7.406 1.00 . A A . 734 ALA CB   1 1 
       19 35203 1 1  85 ALA H    H  10.362  -5.370   8.976 1.00 . A A . 734 ALA H    1 1 
       19 35204 1 1  85 ALA HA   H  13.162  -6.243   9.140 1.00 . A A . 734 ALA HA   1 1 
       19 35205 1 1  85 ALA HB1  H  11.344  -7.485   7.760 1.00 . A A . 734 ALA HB1  1 1 
       19 35206 1 1  85 ALA HB2  H  12.947  -7.236   7.066 1.00 . A A . 734 ALA HB2  1 1 
       19 35207 1 1  85 ALA HB3  H  11.607  -6.192   6.588 1.00 . A A . 734 ALA HB3  1 1 
       19 35208 1 1  85 ALA N    N  11.224  -5.576   9.392 1.00 . A A . 734 ALA N    1 1 
       19 35209 1 1  85 ALA O    O  14.130  -4.257   7.905 1.00 . A A . 734 ALA O    1 1 
       19 35210 1 1  86 LYS C    C  11.396  -1.182   7.482 1.00 . A A . 735 LYS C    1 1 
       19 35211 1 1  86 LYS CA   C  12.377  -2.270   7.034 1.00 . A A . 735 LYS CA   1 1 
       19 35212 1 1  86 LYS CB   C  12.418  -2.331   5.501 1.00 . A A . 735 LYS CB   1 1 
       19 35213 1 1  86 LYS CD   C  14.920  -2.520   5.194 1.00 . A A . 735 LYS CD   1 1 
       19 35214 1 1  86 LYS CE   C  15.149  -1.316   4.290 1.00 . A A . 735 LYS CE   1 1 
       19 35215 1 1  86 LYS CG   C  13.564  -3.165   4.939 1.00 . A A . 735 LYS CG   1 1 
       19 35216 1 1  86 LYS H    H  11.052  -3.792   7.674 1.00 . A A . 735 LYS H    1 1 
       19 35217 1 1  86 LYS HA   H  13.361  -2.025   7.402 1.00 . A A . 735 LYS HA   1 1 
       19 35218 1 1  86 LYS HB2  H  11.490  -2.757   5.148 1.00 . A A . 735 LYS HB2  1 1 
       19 35219 1 1  86 LYS HB3  H  12.509  -1.326   5.116 1.00 . A A . 735 LYS HB3  1 1 
       19 35220 1 1  86 LYS HD2  H  14.968  -2.201   6.223 1.00 . A A . 735 LYS HD2  1 1 
       19 35221 1 1  86 LYS HD3  H  15.693  -3.252   5.005 1.00 . A A . 735 LYS HD3  1 1 
       19 35222 1 1  86 LYS HE2  H  15.766  -1.620   3.457 1.00 . A A . 735 LYS HE2  1 1 
       19 35223 1 1  86 LYS HE3  H  14.194  -0.972   3.920 1.00 . A A . 735 LYS HE3  1 1 
       19 35224 1 1  86 LYS HG2  H  13.548  -4.138   5.405 1.00 . A A . 735 LYS HG2  1 1 
       19 35225 1 1  86 LYS HG3  H  13.422  -3.276   3.874 1.00 . A A . 735 LYS HG3  1 1 
       19 35226 1 1  86 LYS HZ1  H  16.423  -0.565   5.772 1.00 . A A . 735 LYS HZ1  1 1 
       19 35227 1 1  86 LYS HZ2  H  15.114   0.446   5.417 1.00 . A A . 735 LYS HZ2  1 1 
       19 35228 1 1  86 LYS HZ3  H  16.419   0.345   4.346 1.00 . A A . 735 LYS HZ3  1 1 
       19 35229 1 1  86 LYS N    N  12.002  -3.571   7.587 1.00 . A A . 735 LYS N    1 1 
       19 35230 1 1  86 LYS NZ   N  15.824  -0.194   5.007 1.00 . A A . 735 LYS NZ   1 1 
       19 35231 1 1  86 LYS O    O  10.216  -1.213   7.126 1.00 . A A . 735 LYS O    1 1 
       19 35232 1 1  87 LYS C    C  11.239   2.131   7.900 1.00 . A A . 736 LYS C    1 1 
       19 35233 1 1  87 LYS CA   C  11.070   0.881   8.768 1.00 . A A . 736 LYS CA   1 1 
       19 35234 1 1  87 LYS CB   C  11.425   1.192  10.230 1.00 . A A . 736 LYS CB   1 1 
       19 35235 1 1  87 LYS CD   C  13.508   0.757  11.581 1.00 . A A . 736 LYS CD   1 1 
       19 35236 1 1  87 LYS CE   C  13.361   1.454  12.927 1.00 . A A . 736 LYS CE   1 1 
       19 35237 1 1  87 LYS CG   C  12.885   1.569  10.456 1.00 . A A . 736 LYS CG   1 1 
       19 35238 1 1  87 LYS H    H  12.841  -0.261   8.511 1.00 . A A . 736 LYS H    1 1 
       19 35239 1 1  87 LYS HA   H  10.036   0.569   8.719 1.00 . A A . 736 LYS HA   1 1 
       19 35240 1 1  87 LYS HB2  H  10.809   2.013  10.568 1.00 . A A . 736 LYS HB2  1 1 
       19 35241 1 1  87 LYS HB3  H  11.203   0.322  10.831 1.00 . A A . 736 LYS HB3  1 1 
       19 35242 1 1  87 LYS HD2  H  13.023  -0.206  11.631 1.00 . A A . 736 LYS HD2  1 1 
       19 35243 1 1  87 LYS HD3  H  14.560   0.621  11.371 1.00 . A A . 736 LYS HD3  1 1 
       19 35244 1 1  87 LYS HE2  H  13.323   2.522  12.764 1.00 . A A . 736 LYS HE2  1 1 
       19 35245 1 1  87 LYS HE3  H  12.438   1.130  13.385 1.00 . A A . 736 LYS HE3  1 1 
       19 35246 1 1  87 LYS HG2  H  13.438   1.389   9.546 1.00 . A A . 736 LYS HG2  1 1 
       19 35247 1 1  87 LYS HG3  H  12.939   2.618  10.708 1.00 . A A . 736 LYS HG3  1 1 
       19 35248 1 1  87 LYS HZ1  H  14.333   0.233  14.319 1.00 . A A . 736 LYS HZ1  1 1 
       19 35249 1 1  87 LYS HZ2  H  14.575   1.886  14.574 1.00 . A A . 736 LYS HZ2  1 1 
       19 35250 1 1  87 LYS HZ3  H  15.386   1.099  13.317 1.00 . A A . 736 LYS HZ3  1 1 
       19 35251 1 1  87 LYS N    N  11.895  -0.224   8.265 1.00 . A A . 736 LYS N    1 1 
       19 35252 1 1  87 LYS NZ   N  14.494   1.146  13.848 1.00 . A A . 736 LYS NZ   1 1 
       19 35253 1 1  87 LYS O    O  12.322   2.382   7.367 1.00 . A A . 736 LYS O    1 1 
       19 35254 1 1  88 PHE C    C   9.589   5.316   7.692 1.00 . A A . 737 PHE C    1 1 
       19 35255 1 1  88 PHE CA   C  10.186   4.127   6.942 1.00 . A A . 737 PHE CA   1 1 
       19 35256 1 1  88 PHE CB   C   9.422   3.910   5.633 1.00 . A A . 737 PHE CB   1 1 
       19 35257 1 1  88 PHE CD1  C   9.688   1.487   5.039 1.00 . A A . 737 PHE CD1  1 1 
       19 35258 1 1  88 PHE CD2  C  10.839   3.110   3.725 1.00 . A A . 737 PHE CD2  1 1 
       19 35259 1 1  88 PHE CE1  C  10.215   0.476   4.259 1.00 . A A . 737 PHE CE1  1 1 
       19 35260 1 1  88 PHE CE2  C  11.368   2.104   2.942 1.00 . A A . 737 PHE CE2  1 1 
       19 35261 1 1  88 PHE CG   C   9.994   2.814   4.780 1.00 . A A . 737 PHE CG   1 1 
       19 35262 1 1  88 PHE CZ   C  11.056   0.786   3.210 1.00 . A A . 737 PHE CZ   1 1 
       19 35263 1 1  88 PHE H    H   9.322   2.651   8.200 1.00 . A A . 737 PHE H    1 1 
       19 35264 1 1  88 PHE HA   H  11.217   4.346   6.712 1.00 . A A . 737 PHE HA   1 1 
       19 35265 1 1  88 PHE HB2  H   8.398   3.654   5.861 1.00 . A A . 737 PHE HB2  1 1 
       19 35266 1 1  88 PHE HB3  H   9.440   4.825   5.058 1.00 . A A . 737 PHE HB3  1 1 
       19 35267 1 1  88 PHE HD1  H   9.031   1.245   5.861 1.00 . A A . 737 PHE HD1  1 1 
       19 35268 1 1  88 PHE HD2  H  11.082   4.142   3.516 1.00 . A A . 737 PHE HD2  1 1 
       19 35269 1 1  88 PHE HE1  H   9.971  -0.553   4.471 1.00 . A A . 737 PHE HE1  1 1 
       19 35270 1 1  88 PHE HE2  H  12.025   2.349   2.121 1.00 . A A . 737 PHE HE2  1 1 
       19 35271 1 1  88 PHE HZ   H  11.469  -0.003   2.599 1.00 . A A . 737 PHE HZ   1 1 
       19 35272 1 1  88 PHE N    N  10.158   2.906   7.755 1.00 . A A . 737 PHE N    1 1 
       19 35273 1 1  88 PHE O    O   8.635   5.166   8.456 1.00 . A A . 737 PHE O    1 1 
       19 35274 1 1  89 ASP C    C   8.274   8.081   7.657 1.00 . A A . 738 ASP C    1 1 
       19 35275 1 1  89 ASP CA   C   9.694   7.728   8.100 1.00 . A A . 738 ASP CA   1 1 
       19 35276 1 1  89 ASP CB   C  10.643   8.887   7.781 1.00 . A A . 738 ASP CB   1 1 
       19 35277 1 1  89 ASP CG   C  10.492  10.047   8.748 1.00 . A A . 738 ASP CG   1 1 
       19 35278 1 1  89 ASP H    H  10.916   6.546   6.833 1.00 . A A . 738 ASP H    1 1 
       19 35279 1 1  89 ASP HA   H   9.693   7.563   9.168 1.00 . A A . 738 ASP HA   1 1 
       19 35280 1 1  89 ASP HB2  H  11.662   8.534   7.830 1.00 . A A . 738 ASP HB2  1 1 
       19 35281 1 1  89 ASP HB3  H  10.439   9.246   6.783 1.00 . A A . 738 ASP HB3  1 1 
       19 35282 1 1  89 ASP N    N  10.161   6.500   7.457 1.00 . A A . 738 ASP N    1 1 
       19 35283 1 1  89 ASP O    O   7.387   8.271   8.491 1.00 . A A . 738 ASP O    1 1 
       19 35284 1 1  89 ASP OD1  O  10.983   9.935   9.892 1.00 . A A . 738 ASP OD1  1 1 
       19 35285 1 1  89 ASP OD2  O   9.885  11.067   8.360 1.00 . A A . 738 ASP OD2  1 1 
       19 35286 1 1  90 SER C    C   6.177   7.341   4.985 1.00 . A A . 739 SER C    1 1 
       19 35287 1 1  90 SER CA   C   6.752   8.507   5.791 1.00 . A A . 739 SER CA   1 1 
       19 35288 1 1  90 SER CB   C   6.853   9.755   4.908 1.00 . A A . 739 SER CB   1 1 
       19 35289 1 1  90 SER H    H   8.811   8.012   5.726 1.00 . A A . 739 SER H    1 1 
       19 35290 1 1  90 SER HA   H   6.091   8.716   6.618 1.00 . A A . 739 SER HA   1 1 
       19 35291 1 1  90 SER HB2  H   7.123  10.605   5.519 1.00 . A A . 739 SER HB2  1 1 
       19 35292 1 1  90 SER HB3  H   7.611   9.599   4.155 1.00 . A A . 739 SER HB3  1 1 
       19 35293 1 1  90 SER HG   H   5.789  10.383   3.385 1.00 . A A . 739 SER HG   1 1 
       19 35294 1 1  90 SER N    N   8.064   8.172   6.341 1.00 . A A . 739 SER N    1 1 
       19 35295 1 1  90 SER O    O   6.913   6.457   4.542 1.00 . A A . 739 SER O    1 1 
       19 35296 1 1  90 SER OG   O   5.620  10.034   4.264 1.00 . A A . 739 SER OG   1 1 
       19 35297 1 1  91 LEU C    C   4.589   6.344   2.551 1.00 . A A . 740 LEU C    1 1 
       19 35298 1 1  91 LEU CA   C   4.178   6.305   4.024 1.00 . A A . 740 LEU CA   1 1 
       19 35299 1 1  91 LEU CB   C   2.657   6.453   4.138 1.00 . A A . 740 LEU CB   1 1 
       19 35300 1 1  91 LEU CD1  C   0.483   5.488   4.942 1.00 . A A . 740 LEU CD1  1 1 
       19 35301 1 1  91 LEU CD2  C   1.881   4.216   3.297 1.00 . A A . 740 LEU CD2  1 1 
       19 35302 1 1  91 LEU CG   C   1.901   5.166   4.489 1.00 . A A . 740 LEU CG   1 1 
       19 35303 1 1  91 LEU H    H   4.328   8.093   5.158 1.00 . A A . 740 LEU H    1 1 
       19 35304 1 1  91 LEU HA   H   4.469   5.353   4.441 1.00 . A A . 740 LEU HA   1 1 
       19 35305 1 1  91 LEU HB2  H   2.444   7.189   4.899 1.00 . A A . 740 LEU HB2  1 1 
       19 35306 1 1  91 LEU HB3  H   2.281   6.816   3.193 1.00 . A A . 740 LEU HB3  1 1 
       19 35307 1 1  91 LEU HD11 H   0.089   6.299   4.347 1.00 . A A . 740 LEU HD11 1 1 
       19 35308 1 1  91 LEU HD12 H   0.495   5.779   5.982 1.00 . A A . 740 LEU HD12 1 1 
       19 35309 1 1  91 LEU HD13 H  -0.141   4.615   4.820 1.00 . A A . 740 LEU HD13 1 1 
       19 35310 1 1  91 LEU HD21 H   2.725   3.544   3.360 1.00 . A A . 740 LEU HD21 1 1 
       19 35311 1 1  91 LEU HD22 H   1.942   4.784   2.380 1.00 . A A . 740 LEU HD22 1 1 
       19 35312 1 1  91 LEU HD23 H   0.965   3.645   3.305 1.00 . A A . 740 LEU HD23 1 1 
       19 35313 1 1  91 LEU HG   H   2.406   4.670   5.303 1.00 . A A . 740 LEU HG   1 1 
       19 35314 1 1  91 LEU N    N   4.856   7.354   4.788 1.00 . A A . 740 LEU N    1 1 
       19 35315 1 1  91 LEU O    O   4.620   5.309   1.883 1.00 . A A . 740 LEU O    1 1 
       19 35316 1 1  92 LEU C    C   6.654   6.995   0.408 1.00 . A A . 741 LEU C    1 1 
       19 35317 1 1  92 LEU CA   C   5.325   7.705   0.660 1.00 . A A . 741 LEU CA   1 1 
       19 35318 1 1  92 LEU CB   C   5.413   9.196   0.296 1.00 . A A . 741 LEU CB   1 1 
       19 35319 1 1  92 LEU CD1  C   7.619   9.545  -0.846 1.00 . A A . 741 LEU CD1  1 1 
       19 35320 1 1  92 LEU CD2  C   6.682  11.335   0.636 1.00 . A A . 741 LEU CD2  1 1 
       19 35321 1 1  92 LEU CG   C   6.803   9.834   0.405 1.00 . A A . 741 LEU CG   1 1 
       19 35322 1 1  92 LEU H    H   4.871   8.330   2.634 1.00 . A A . 741 LEU H    1 1 
       19 35323 1 1  92 LEU HA   H   4.574   7.245   0.039 1.00 . A A . 741 LEU HA   1 1 
       19 35324 1 1  92 LEU HB2  H   5.070   9.312  -0.721 1.00 . A A . 741 LEU HB2  1 1 
       19 35325 1 1  92 LEU HB3  H   4.743   9.740   0.945 1.00 . A A . 741 LEU HB3  1 1 
       19 35326 1 1  92 LEU HD11 H   8.628   9.285  -0.567 1.00 . A A . 741 LEU HD11 1 1 
       19 35327 1 1  92 LEU HD12 H   7.634  10.421  -1.479 1.00 . A A . 741 LEU HD12 1 1 
       19 35328 1 1  92 LEU HD13 H   7.169   8.721  -1.384 1.00 . A A . 741 LEU HD13 1 1 
       19 35329 1 1  92 LEU HD21 H   5.740  11.685   0.240 1.00 . A A . 741 LEU HD21 1 1 
       19 35330 1 1  92 LEU HD22 H   7.493  11.845   0.137 1.00 . A A . 741 LEU HD22 1 1 
       19 35331 1 1  92 LEU HD23 H   6.724  11.541   1.695 1.00 . A A . 741 LEU HD23 1 1 
       19 35332 1 1  92 LEU HG   H   7.324   9.406   1.249 1.00 . A A . 741 LEU HG   1 1 
       19 35333 1 1  92 LEU N    N   4.909   7.541   2.052 1.00 . A A . 741 LEU N    1 1 
       19 35334 1 1  92 LEU O    O   6.848   6.383  -0.643 1.00 . A A . 741 LEU O    1 1 
       19 35335 1 1  93 GLU C    C   8.715   4.906   1.191 1.00 . A A . 742 GLU C    1 1 
       19 35336 1 1  93 GLU CA   C   8.867   6.424   1.277 1.00 . A A . 742 GLU CA   1 1 
       19 35337 1 1  93 GLU CB   C   9.750   6.800   2.471 1.00 . A A . 742 GLU CB   1 1 
       19 35338 1 1  93 GLU CD   C  11.830   8.098   3.103 1.00 . A A . 742 GLU CD   1 1 
       19 35339 1 1  93 GLU CG   C  10.578   8.054   2.246 1.00 . A A . 742 GLU CG   1 1 
       19 35340 1 1  93 GLU H    H   7.342   7.566   2.202 1.00 . A A . 742 GLU H    1 1 
       19 35341 1 1  93 GLU HA   H   9.335   6.777   0.371 1.00 . A A . 742 GLU HA   1 1 
       19 35342 1 1  93 GLU HB2  H   9.122   6.959   3.335 1.00 . A A . 742 GLU HB2  1 1 
       19 35343 1 1  93 GLU HB3  H  10.425   5.981   2.675 1.00 . A A . 742 GLU HB3  1 1 
       19 35344 1 1  93 GLU HG2  H  10.872   8.093   1.207 1.00 . A A . 742 GLU HG2  1 1 
       19 35345 1 1  93 GLU HG3  H   9.970   8.917   2.479 1.00 . A A . 742 GLU HG3  1 1 
       19 35346 1 1  93 GLU N    N   7.561   7.070   1.386 1.00 . A A . 742 GLU N    1 1 
       19 35347 1 1  93 GLU O    O   9.454   4.241   0.465 1.00 . A A . 742 GLU O    1 1 
       19 35348 1 1  93 GLU OE1  O  12.583   7.101   3.111 1.00 . A A . 742 GLU OE1  1 1 
       19 35349 1 1  93 GLU OE2  O  12.058   9.132   3.765 1.00 . A A . 742 GLU OE2  1 1 
       19 35350 1 1  94 LEU C    C   7.061   2.452   0.537 1.00 . A A . 743 LEU C    1 1 
       19 35351 1 1  94 LEU CA   C   7.486   2.923   1.929 1.00 . A A . 743 LEU CA   1 1 
       19 35352 1 1  94 LEU CB   C   6.405   2.572   2.962 1.00 . A A . 743 LEU CB   1 1 
       19 35353 1 1  94 LEU CD1  C   6.630   0.398   4.206 1.00 . A A . 743 LEU CD1  1 1 
       19 35354 1 1  94 LEU CD2  C   4.480   0.955   3.054 1.00 . A A . 743 LEU CD2  1 1 
       19 35355 1 1  94 LEU CG   C   5.996   1.093   3.009 1.00 . A A . 743 LEU CG   1 1 
       19 35356 1 1  94 LEU H    H   7.183   4.944   2.486 1.00 . A A . 743 LEU H    1 1 
       19 35357 1 1  94 LEU HA   H   8.405   2.424   2.199 1.00 . A A . 743 LEU HA   1 1 
       19 35358 1 1  94 LEU HB2  H   6.767   2.855   3.940 1.00 . A A . 743 LEU HB2  1 1 
       19 35359 1 1  94 LEU HB3  H   5.525   3.158   2.742 1.00 . A A . 743 LEU HB3  1 1 
       19 35360 1 1  94 LEU HD11 H   6.454   0.981   5.097 1.00 . A A . 743 LEU HD11 1 1 
       19 35361 1 1  94 LEU HD12 H   7.693   0.300   4.042 1.00 . A A . 743 LEU HD12 1 1 
       19 35362 1 1  94 LEU HD13 H   6.193  -0.584   4.325 1.00 . A A . 743 LEU HD13 1 1 
       19 35363 1 1  94 LEU HD21 H   4.085   1.017   2.051 1.00 . A A . 743 LEU HD21 1 1 
       19 35364 1 1  94 LEU HD22 H   4.062   1.748   3.656 1.00 . A A . 743 LEU HD22 1 1 
       19 35365 1 1  94 LEU HD23 H   4.218   0.000   3.486 1.00 . A A . 743 LEU HD23 1 1 
       19 35366 1 1  94 LEU HG   H   6.351   0.600   2.117 1.00 . A A . 743 LEU HG   1 1 
       19 35367 1 1  94 LEU N    N   7.742   4.362   1.932 1.00 . A A . 743 LEU N    1 1 
       19 35368 1 1  94 LEU O    O   7.598   1.473   0.017 1.00 . A A . 743 LEU O    1 1 
       19 35369 1 1  95 VAL C    C   6.723   2.924  -2.442 1.00 . A A . 744 VAL C    1 1 
       19 35370 1 1  95 VAL CA   C   5.609   2.809  -1.399 1.00 . A A . 744 VAL CA   1 1 
       19 35371 1 1  95 VAL CB   C   4.416   3.696  -1.829 1.00 . A A . 744 VAL CB   1 1 
       19 35372 1 1  95 VAL CG1  C   3.842   3.216  -3.157 1.00 . A A . 744 VAL CG1  1 1 
       19 35373 1 1  95 VAL CG2  C   3.336   3.717  -0.752 1.00 . A A . 744 VAL CG2  1 1 
       19 35374 1 1  95 VAL H    H   5.713   3.933   0.401 1.00 . A A . 744 VAL H    1 1 
       19 35375 1 1  95 VAL HA   H   5.271   1.784  -1.366 1.00 . A A . 744 VAL HA   1 1 
       19 35376 1 1  95 VAL HB   H   4.776   4.706  -1.967 1.00 . A A . 744 VAL HB   1 1 
       19 35377 1 1  95 VAL HG11 H   2.775   3.382  -3.173 1.00 . A A . 744 VAL HG11 1 1 
       19 35378 1 1  95 VAL HG12 H   4.044   2.161  -3.275 1.00 . A A . 744 VAL HG12 1 1 
       19 35379 1 1  95 VAL HG13 H   4.304   3.762  -3.966 1.00 . A A . 744 VAL HG13 1 1 
       19 35380 1 1  95 VAL HG21 H   2.869   4.690  -0.729 1.00 . A A . 744 VAL HG21 1 1 
       19 35381 1 1  95 VAL HG22 H   3.779   3.508   0.209 1.00 . A A . 744 VAL HG22 1 1 
       19 35382 1 1  95 VAL HG23 H   2.590   2.966  -0.973 1.00 . A A . 744 VAL HG23 1 1 
       19 35383 1 1  95 VAL N    N   6.099   3.159  -0.063 1.00 . A A . 744 VAL N    1 1 
       19 35384 1 1  95 VAL O    O   6.881   2.044  -3.289 1.00 . A A . 744 VAL O    1 1 
       19 35385 1 1  96 GLU C    C   9.669   3.154  -3.185 1.00 . A A . 745 GLU C    1 1 
       19 35386 1 1  96 GLU CA   C   8.596   4.245  -3.301 1.00 . A A . 745 GLU CA   1 1 
       19 35387 1 1  96 GLU CB   C   9.213   5.625  -3.050 1.00 . A A . 745 GLU CB   1 1 
       19 35388 1 1  96 GLU CD   C   9.374   7.920  -4.122 1.00 . A A . 745 GLU CD   1 1 
       19 35389 1 1  96 GLU CG   C   8.468   6.762  -3.738 1.00 . A A . 745 GLU CG   1 1 
       19 35390 1 1  96 GLU H    H   7.317   4.676  -1.670 1.00 . A A . 745 GLU H    1 1 
       19 35391 1 1  96 GLU HA   H   8.190   4.223  -4.302 1.00 . A A . 745 GLU HA   1 1 
       19 35392 1 1  96 GLU HB2  H   9.214   5.817  -1.987 1.00 . A A . 745 GLU HB2  1 1 
       19 35393 1 1  96 GLU HB3  H  10.230   5.622  -3.408 1.00 . A A . 745 GLU HB3  1 1 
       19 35394 1 1  96 GLU HG2  H   8.003   6.381  -4.634 1.00 . A A . 745 GLU HG2  1 1 
       19 35395 1 1  96 GLU HG3  H   7.704   7.132  -3.067 1.00 . A A . 745 GLU HG3  1 1 
       19 35396 1 1  96 GLU N    N   7.492   4.013  -2.370 1.00 . A A . 745 GLU N    1 1 
       19 35397 1 1  96 GLU O    O  10.317   2.808  -4.173 1.00 . A A . 745 GLU O    1 1 
       19 35398 1 1  96 GLU OE1  O  10.453   7.669  -4.701 1.00 . A A . 745 GLU OE1  1 1 
       19 35399 1 1  96 GLU OE2  O   9.001   9.079  -3.847 1.00 . A A . 745 GLU OE2  1 1 
       19 35400 1 1  97 TYR C    C  10.473   0.288  -2.500 1.00 . A A . 746 TYR C    1 1 
       19 35401 1 1  97 TYR CA   C  10.837   1.561  -1.734 1.00 . A A . 746 TYR CA   1 1 
       19 35402 1 1  97 TYR CB   C  10.932   1.266  -0.231 1.00 . A A . 746 TYR CB   1 1 
       19 35403 1 1  97 TYR CD1  C  11.818  -1.080   0.141 1.00 . A A . 746 TYR CD1  1 1 
       19 35404 1 1  97 TYR CD2  C  13.273   0.755   0.597 1.00 . A A . 746 TYR CD2  1 1 
       19 35405 1 1  97 TYR CE1  C  12.808  -1.963   0.525 1.00 . A A . 746 TYR CE1  1 1 
       19 35406 1 1  97 TYR CE2  C  14.266  -0.125   0.988 1.00 . A A . 746 TYR CE2  1 1 
       19 35407 1 1  97 TYR CG   C  12.032   0.295   0.167 1.00 . A A . 746 TYR CG   1 1 
       19 35408 1 1  97 TYR CZ   C  14.028  -1.482   0.951 1.00 . A A . 746 TYR CZ   1 1 
       19 35409 1 1  97 TYR H    H   9.300   2.930  -1.224 1.00 . A A . 746 TYR H    1 1 
       19 35410 1 1  97 TYR HA   H  11.793   1.917  -2.084 1.00 . A A . 746 TYR HA   1 1 
       19 35411 1 1  97 TYR HB2  H  11.112   2.193   0.292 1.00 . A A . 746 TYR HB2  1 1 
       19 35412 1 1  97 TYR HB3  H   9.991   0.854   0.103 1.00 . A A . 746 TYR HB3  1 1 
       19 35413 1 1  97 TYR HD1  H  10.863  -1.456  -0.194 1.00 . A A . 746 TYR HD1  1 1 
       19 35414 1 1  97 TYR HD2  H  13.458   1.819   0.623 1.00 . A A . 746 TYR HD2  1 1 
       19 35415 1 1  97 TYR HE1  H  12.622  -3.026   0.496 1.00 . A A . 746 TYR HE1  1 1 
       19 35416 1 1  97 TYR HE2  H  15.221   0.252   1.320 1.00 . A A . 746 TYR HE2  1 1 
       19 35417 1 1  97 TYR HH   H  14.616  -3.181   1.653 1.00 . A A . 746 TYR HH   1 1 
       19 35418 1 1  97 TYR N    N   9.848   2.615  -1.974 1.00 . A A . 746 TYR N    1 1 
       19 35419 1 1  97 TYR O    O  11.305  -0.276  -3.209 1.00 . A A . 746 TYR O    1 1 
       19 35420 1 1  97 TYR OH   O  15.014  -2.359   1.347 1.00 . A A . 746 TYR OH   1 1 
       19 35421 1 1  98 TYR C    C   8.668  -1.156  -4.553 1.00 . A A . 747 TYR C    1 1 
       19 35422 1 1  98 TYR CA   C   8.751  -1.364  -3.041 1.00 . A A . 747 TYR CA   1 1 
       19 35423 1 1  98 TYR CB   C   7.390  -1.794  -2.495 1.00 . A A . 747 TYR CB   1 1 
       19 35424 1 1  98 TYR CD1  C   7.847  -3.802  -1.034 1.00 . A A . 747 TYR CD1  1 1 
       19 35425 1 1  98 TYR CD2  C   7.200  -1.763   0.020 1.00 . A A . 747 TYR CD2  1 1 
       19 35426 1 1  98 TYR CE1  C   7.937  -4.416   0.199 1.00 . A A . 747 TYR CE1  1 1 
       19 35427 1 1  98 TYR CE2  C   7.286  -2.371   1.256 1.00 . A A . 747 TYR CE2  1 1 
       19 35428 1 1  98 TYR CG   C   7.476  -2.467  -1.145 1.00 . A A . 747 TYR CG   1 1 
       19 35429 1 1  98 TYR CZ   C   7.656  -3.697   1.340 1.00 . A A . 747 TYR CZ   1 1 
       19 35430 1 1  98 TYR H    H   8.601   0.339  -1.778 1.00 . A A . 747 TYR H    1 1 
       19 35431 1 1  98 TYR HA   H   9.465  -2.150  -2.844 1.00 . A A . 747 TYR HA   1 1 
       19 35432 1 1  98 TYR HB2  H   6.756  -0.924  -2.398 1.00 . A A . 747 TYR HB2  1 1 
       19 35433 1 1  98 TYR HB3  H   6.936  -2.489  -3.188 1.00 . A A . 747 TYR HB3  1 1 
       19 35434 1 1  98 TYR HD1  H   8.065  -4.364  -1.931 1.00 . A A . 747 TYR HD1  1 1 
       19 35435 1 1  98 TYR HD2  H   6.910  -0.727  -0.048 1.00 . A A . 747 TYR HD2  1 1 
       19 35436 1 1  98 TYR HE1  H   8.227  -5.455   0.266 1.00 . A A . 747 TYR HE1  1 1 
       19 35437 1 1  98 TYR HE2  H   7.067  -1.809   2.151 1.00 . A A . 747 TYR HE2  1 1 
       19 35438 1 1  98 TYR HH   H   6.943  -4.144   3.065 1.00 . A A . 747 TYR HH   1 1 
       19 35439 1 1  98 TYR N    N   9.221  -0.156  -2.356 1.00 . A A . 747 TYR N    1 1 
       19 35440 1 1  98 TYR O    O   8.771  -2.114  -5.318 1.00 . A A . 747 TYR O    1 1 
       19 35441 1 1  98 TYR OH   O   7.747  -4.307   2.568 1.00 . A A . 747 TYR OH   1 1 
       19 35442 1 1  99 GLN C    C   9.650  -0.109  -7.144 1.00 . A A . 748 GLN C    1 1 
       19 35443 1 1  99 GLN CA   C   8.417   0.419  -6.404 1.00 . A A . 748 GLN CA   1 1 
       19 35444 1 1  99 GLN CB   C   8.291   1.931  -6.607 1.00 . A A . 748 GLN CB   1 1 
       19 35445 1 1  99 GLN CD   C   6.691   3.769  -7.307 1.00 . A A . 748 GLN CD   1 1 
       19 35446 1 1  99 GLN CG   C   6.854   2.429  -6.612 1.00 . A A . 748 GLN CG   1 1 
       19 35447 1 1  99 GLN H    H   8.424   0.825  -4.323 1.00 . A A . 748 GLN H    1 1 
       19 35448 1 1  99 GLN HA   H   7.539  -0.064  -6.804 1.00 . A A . 748 GLN HA   1 1 
       19 35449 1 1  99 GLN HB2  H   8.820   2.436  -5.813 1.00 . A A . 748 GLN HB2  1 1 
       19 35450 1 1  99 GLN HB3  H   8.744   2.194  -7.552 1.00 . A A . 748 GLN HB3  1 1 
       19 35451 1 1  99 GLN HE21 H   4.786   3.356  -7.713 1.00 . A A . 748 GLN HE21 1 1 
       19 35452 1 1  99 GLN HE22 H   5.358   4.888  -8.269 1.00 . A A . 748 GLN HE22 1 1 
       19 35453 1 1  99 GLN HG2  H   6.238   1.703  -7.121 1.00 . A A . 748 GLN HG2  1 1 
       19 35454 1 1  99 GLN HG3  H   6.520   2.528  -5.590 1.00 . A A . 748 GLN HG3  1 1 
       19 35455 1 1  99 GLN N    N   8.494   0.099  -4.980 1.00 . A A . 748 GLN N    1 1 
       19 35456 1 1  99 GLN NE2  N   5.491   4.031  -7.813 1.00 . A A . 748 GLN NE2  1 1 
       19 35457 1 1  99 GLN O    O   9.549  -0.545  -8.292 1.00 . A A . 748 GLN O    1 1 
       19 35458 1 1  99 GLN OE1  O   7.629   4.562  -7.385 1.00 . A A . 748 GLN OE1  1 1 
       19 35459 1 1 100 CYS C    C  12.752  -1.581  -6.165 1.00 . A A . 749 CYS C    1 1 
       19 35460 1 1 100 CYS CA   C  12.058  -0.552  -7.069 1.00 . A A . 749 CYS CA   1 1 
       19 35461 1 1 100 CYS CB   C  13.000   0.627  -7.338 1.00 . A A . 749 CYS CB   1 1 
       19 35462 1 1 100 CYS H    H  10.826   0.287  -5.565 1.00 . A A . 749 CYS H    1 1 
       19 35463 1 1 100 CYS HA   H  11.815  -1.024  -8.011 1.00 . A A . 749 CYS HA   1 1 
       19 35464 1 1 100 CYS HB2  H  12.950   1.315  -6.506 1.00 . A A . 749 CYS HB2  1 1 
       19 35465 1 1 100 CYS HB3  H  14.011   0.256  -7.430 1.00 . A A . 749 CYS HB3  1 1 
       19 35466 1 1 100 CYS HG   H  11.789   1.219  -9.190 1.00 . A A . 749 CYS HG   1 1 
       19 35467 1 1 100 CYS N    N  10.809  -0.071  -6.477 1.00 . A A . 749 CYS N    1 1 
       19 35468 1 1 100 CYS O    O  13.982  -1.682  -6.163 1.00 . A A . 749 CYS O    1 1 
       19 35469 1 1 100 CYS SG   S  12.617   1.554  -8.840 1.00 . A A . 749 CYS SG   1 1 
       19 35470 1 1 101 HIS C    C  11.605  -4.563  -4.358 1.00 . A A . 750 HIS C    1 1 
       19 35471 1 1 101 HIS CA   C  12.532  -3.358  -4.506 1.00 . A A . 750 HIS CA   1 1 
       19 35472 1 1 101 HIS CB   C  12.826  -2.758  -3.128 1.00 . A A . 750 HIS CB   1 1 
       19 35473 1 1 101 HIS CD2  C  14.288  -4.699  -2.228 1.00 . A A . 750 HIS CD2  1 1 
       19 35474 1 1 101 HIS CE1  C  15.913  -3.507  -1.367 1.00 . A A . 750 HIS CE1  1 1 
       19 35475 1 1 101 HIS CG   C  13.992  -3.396  -2.442 1.00 . A A . 750 HIS CG   1 1 
       19 35476 1 1 101 HIS H    H  10.994  -2.232  -5.438 1.00 . A A . 750 HIS H    1 1 
       19 35477 1 1 101 HIS HA   H  13.461  -3.696  -4.938 1.00 . A A . 750 HIS HA   1 1 
       19 35478 1 1 101 HIS HB2  H  13.041  -1.705  -3.238 1.00 . A A . 750 HIS HB2  1 1 
       19 35479 1 1 101 HIS HB3  H  11.958  -2.877  -2.495 1.00 . A A . 750 HIS HB3  1 1 
       19 35480 1 1 101 HIS HD1  H  15.105  -1.699  -1.882 1.00 . A A . 750 HIS HD1  1 1 
       19 35481 1 1 101 HIS HD2  H  13.698  -5.549  -2.541 1.00 . A A . 750 HIS HD2  1 1 
       19 35482 1 1 101 HIS HE1  H  16.827  -3.224  -0.870 1.00 . A A . 750 HIS HE1  1 1 
       19 35483 1 1 101 HIS HE2  H  15.870  -5.538  -1.135 1.00 . A A . 750 HIS HE2  1 1 
       19 35484 1 1 101 HIS N    N  11.968  -2.347  -5.400 1.00 . A A . 750 HIS N    1 1 
       19 35485 1 1 101 HIS ND1  N  15.029  -2.675  -1.890 1.00 . A A . 750 HIS ND1  1 1 
       19 35486 1 1 101 HIS NE2  N  15.486  -4.742  -1.556 1.00 . A A . 750 HIS NE2  1 1 
       19 35487 1 1 101 HIS O    O  10.389  -4.410  -4.222 1.00 . A A . 750 HIS O    1 1 
       19 35488 1 1 102 SER C    C  10.595  -7.015  -2.981 1.00 . A A . 751 SER C    1 1 
       19 35489 1 1 102 SER CA   C  11.452  -7.010  -4.246 1.00 . A A . 751 SER CA   1 1 
       19 35490 1 1 102 SER CB   C  12.426  -8.191  -4.210 1.00 . A A . 751 SER CB   1 1 
       19 35491 1 1 102 SER H    H  13.169  -5.805  -4.491 1.00 . A A . 751 SER H    1 1 
       19 35492 1 1 102 SER HA   H  10.808  -7.110  -5.106 1.00 . A A . 751 SER HA   1 1 
       19 35493 1 1 102 SER HB2  H  13.275  -7.935  -3.594 1.00 . A A . 751 SER HB2  1 1 
       19 35494 1 1 102 SER HB3  H  11.929  -9.049  -3.792 1.00 . A A . 751 SER HB3  1 1 
       19 35495 1 1 102 SER HG   H  12.389  -9.264  -5.850 1.00 . A A . 751 SER HG   1 1 
       19 35496 1 1 102 SER N    N  12.198  -5.760  -4.382 1.00 . A A . 751 SER N    1 1 
       19 35497 1 1 102 SER O    O  10.993  -6.470  -1.951 1.00 . A A . 751 SER O    1 1 
       19 35498 1 1 102 SER OG   O  12.890  -8.515  -5.510 1.00 . A A . 751 SER OG   1 1 
       19 35499 1 1 103 LEU C    C   8.757  -9.001  -1.090 1.00 . A A . 752 LEU C    1 1 
       19 35500 1 1 103 LEU CA   C   8.510  -7.732  -1.923 1.00 . A A . 752 LEU CA   1 1 
       19 35501 1 1 103 LEU CB   C   7.055  -7.701  -2.402 1.00 . A A . 752 LEU CB   1 1 
       19 35502 1 1 103 LEU CD1  C   5.241  -5.973  -2.244 1.00 . A A . 752 LEU CD1  1 1 
       19 35503 1 1 103 LEU CD2  C   5.187  -7.978  -0.742 1.00 . A A . 752 LEU CD2  1 1 
       19 35504 1 1 103 LEU CG   C   6.080  -6.977  -1.467 1.00 . A A . 752 LEU CG   1 1 
       19 35505 1 1 103 LEU H    H   9.166  -8.071  -3.913 1.00 . A A . 752 LEU H    1 1 
       19 35506 1 1 103 LEU HA   H   8.691  -6.871  -1.298 1.00 . A A . 752 LEU HA   1 1 
       19 35507 1 1 103 LEU HB2  H   7.026  -7.216  -3.367 1.00 . A A . 752 LEU HB2  1 1 
       19 35508 1 1 103 LEU HB3  H   6.714  -8.720  -2.521 1.00 . A A . 752 LEU HB3  1 1 
       19 35509 1 1 103 LEU HD11 H   5.891  -5.320  -2.808 1.00 . A A . 752 LEU HD11 1 1 
       19 35510 1 1 103 LEU HD12 H   4.652  -5.385  -1.554 1.00 . A A . 752 LEU HD12 1 1 
       19 35511 1 1 103 LEU HD13 H   4.583  -6.498  -2.920 1.00 . A A . 752 LEU HD13 1 1 
       19 35512 1 1 103 LEU HD21 H   5.654  -8.267   0.190 1.00 . A A . 752 LEU HD21 1 1 
       19 35513 1 1 103 LEU HD22 H   5.046  -8.851  -1.359 1.00 . A A . 752 LEU HD22 1 1 
       19 35514 1 1 103 LEU HD23 H   4.229  -7.523  -0.535 1.00 . A A . 752 LEU HD23 1 1 
       19 35515 1 1 103 LEU HG   H   6.643  -6.432  -0.723 1.00 . A A . 752 LEU HG   1 1 
       19 35516 1 1 103 LEU N    N   9.422  -7.648  -3.065 1.00 . A A . 752 LEU N    1 1 
       19 35517 1 1 103 LEU O    O   7.936  -9.362  -0.245 1.00 . A A . 752 LEU O    1 1 
       19 35518 1 1 104 LYS C    C  10.807 -10.589   0.803 1.00 . A A . 753 LYS C    1 1 
       19 35519 1 1 104 LYS CA   C  10.230 -10.890  -0.586 1.00 . A A . 753 LYS CA   1 1 
       19 35520 1 1 104 LYS CB   C  11.225 -11.741  -1.381 1.00 . A A . 753 LYS CB   1 1 
       19 35521 1 1 104 LYS CD   C  13.736 -11.885  -1.510 1.00 . A A . 753 LYS CD   1 1 
       19 35522 1 1 104 LYS CE   C  15.029 -11.098  -1.677 1.00 . A A . 753 LYS CE   1 1 
       19 35523 1 1 104 LYS CG   C  12.514 -11.009  -1.736 1.00 . A A . 753 LYS CG   1 1 
       19 35524 1 1 104 LYS H    H  10.517  -9.338  -2.000 1.00 . A A . 753 LYS H    1 1 
       19 35525 1 1 104 LYS HA   H   9.319 -11.457  -0.461 1.00 . A A . 753 LYS HA   1 1 
       19 35526 1 1 104 LYS HB2  H  11.480 -12.610  -0.795 1.00 . A A . 753 LYS HB2  1 1 
       19 35527 1 1 104 LYS HB3  H  10.753 -12.063  -2.297 1.00 . A A . 753 LYS HB3  1 1 
       19 35528 1 1 104 LYS HD2  H  13.700 -12.286  -0.509 1.00 . A A . 753 LYS HD2  1 1 
       19 35529 1 1 104 LYS HD3  H  13.724 -12.695  -2.225 1.00 . A A . 753 LYS HD3  1 1 
       19 35530 1 1 104 LYS HE2  H  15.862 -11.750  -1.457 1.00 . A A . 753 LYS HE2  1 1 
       19 35531 1 1 104 LYS HE3  H  15.100 -10.761  -2.702 1.00 . A A . 753 LYS HE3  1 1 
       19 35532 1 1 104 LYS HG2  H  12.478 -10.720  -2.775 1.00 . A A . 753 LYS HG2  1 1 
       19 35533 1 1 104 LYS HG3  H  12.595 -10.126  -1.119 1.00 . A A . 753 LYS HG3  1 1 
       19 35534 1 1 104 LYS HZ1  H  16.078  -9.623  -0.627 1.00 . A A . 753 LYS HZ1  1 1 
       19 35535 1 1 104 LYS HZ2  H  14.672 -10.147   0.154 1.00 . A A . 753 LYS HZ2  1 1 
       19 35536 1 1 104 LYS HZ3  H  14.563  -9.118  -1.185 1.00 . A A . 753 LYS HZ3  1 1 
       19 35537 1 1 104 LYS N    N   9.892  -9.671  -1.324 1.00 . A A . 753 LYS N    1 1 
       19 35538 1 1 104 LYS NZ   N  15.090  -9.914  -0.770 1.00 . A A . 753 LYS NZ   1 1 
       19 35539 1 1 104 LYS O    O  11.139 -11.516   1.547 1.00 . A A . 753 LYS O    1 1 
       19 35540 1 1 105 GLU C    C  10.649  -9.528   3.593 1.00 . A A . 754 GLU C    1 1 
       19 35541 1 1 105 GLU CA   C  11.476  -8.923   2.461 1.00 . A A . 754 GLU CA   1 1 
       19 35542 1 1 105 GLU CB   C  11.528  -7.398   2.607 1.00 . A A . 754 GLU CB   1 1 
       19 35543 1 1 105 GLU CD   C  12.792  -5.299   1.959 1.00 . A A . 754 GLU CD   1 1 
       19 35544 1 1 105 GLU CG   C  12.400  -6.711   1.563 1.00 . A A . 754 GLU CG   1 1 
       19 35545 1 1 105 GLU H    H  10.659  -8.602   0.531 1.00 . A A . 754 GLU H    1 1 
       19 35546 1 1 105 GLU HA   H  12.474  -9.316   2.523 1.00 . A A . 754 GLU HA   1 1 
       19 35547 1 1 105 GLU HB2  H  10.528  -7.004   2.524 1.00 . A A . 754 GLU HB2  1 1 
       19 35548 1 1 105 GLU HB3  H  11.920  -7.158   3.585 1.00 . A A . 754 GLU HB3  1 1 
       19 35549 1 1 105 GLU HG2  H  13.300  -7.292   1.425 1.00 . A A . 754 GLU HG2  1 1 
       19 35550 1 1 105 GLU HG3  H  11.855  -6.668   0.631 1.00 . A A . 754 GLU HG3  1 1 
       19 35551 1 1 105 GLU N    N  10.933  -9.305   1.157 1.00 . A A . 754 GLU N    1 1 
       19 35552 1 1 105 GLU O    O  11.199 -10.073   4.552 1.00 . A A . 754 GLU O    1 1 
       19 35553 1 1 105 GLU OE1  O  11.887  -4.494   2.268 1.00 . A A . 754 GLU OE1  1 1 
       19 35554 1 1 105 GLU OE2  O  14.005  -4.996   1.958 1.00 . A A . 754 GLU OE2  1 1 
       19 35555 1 1 106 SER C    C   7.700 -11.229   3.935 1.00 . A A . 755 SER C    1 1 
       19 35556 1 1 106 SER CA   C   8.419  -9.989   4.469 1.00 . A A . 755 SER CA   1 1 
       19 35557 1 1 106 SER CB   C   7.397  -8.932   4.900 1.00 . A A . 755 SER CB   1 1 
       19 35558 1 1 106 SER H    H   8.956  -9.000   2.673 1.00 . A A . 755 SER H    1 1 
       19 35559 1 1 106 SER HA   H   9.010 -10.274   5.327 1.00 . A A . 755 SER HA   1 1 
       19 35560 1 1 106 SER HB2  H   7.917  -8.037   5.210 1.00 . A A . 755 SER HB2  1 1 
       19 35561 1 1 106 SER HB3  H   6.751  -8.699   4.067 1.00 . A A . 755 SER HB3  1 1 
       19 35562 1 1 106 SER HG   H   7.169  -9.658   6.709 1.00 . A A . 755 SER HG   1 1 
       19 35563 1 1 106 SER N    N   9.329  -9.439   3.466 1.00 . A A . 755 SER N    1 1 
       19 35564 1 1 106 SER O    O   7.453 -12.179   4.680 1.00 . A A . 755 SER O    1 1 
       19 35565 1 1 106 SER OG   O   6.602  -9.392   5.980 1.00 . A A . 755 SER OG   1 1 
       19 35566 1 1 107 PHE C    C   7.632 -13.132   1.130 1.00 . A A . 756 PHE C    1 1 
       19 35567 1 1 107 PHE CA   C   6.675 -12.335   2.014 1.00 . A A . 756 PHE CA   1 1 
       19 35568 1 1 107 PHE CB   C   5.494 -11.827   1.183 1.00 . A A . 756 PHE CB   1 1 
       19 35569 1 1 107 PHE CD1  C   4.466 -10.392   2.973 1.00 . A A . 756 PHE CD1  1 1 
       19 35570 1 1 107 PHE CD2  C   3.066 -11.931   1.810 1.00 . A A . 756 PHE CD2  1 1 
       19 35571 1 1 107 PHE CE1  C   3.386  -9.973   3.727 1.00 . A A . 756 PHE CE1  1 1 
       19 35572 1 1 107 PHE CE2  C   1.983 -11.516   2.560 1.00 . A A . 756 PHE CE2  1 1 
       19 35573 1 1 107 PHE CG   C   4.318 -11.374   2.007 1.00 . A A . 756 PHE CG   1 1 
       19 35574 1 1 107 PHE CZ   C   2.143 -10.537   3.520 1.00 . A A . 756 PHE CZ   1 1 
       19 35575 1 1 107 PHE H    H   7.591 -10.428   2.101 1.00 . A A . 756 PHE H    1 1 
       19 35576 1 1 107 PHE HA   H   6.306 -12.978   2.796 1.00 . A A . 756 PHE HA   1 1 
       19 35577 1 1 107 PHE HB2  H   5.819 -10.992   0.583 1.00 . A A . 756 PHE HB2  1 1 
       19 35578 1 1 107 PHE HB3  H   5.158 -12.621   0.534 1.00 . A A . 756 PHE HB3  1 1 
       19 35579 1 1 107 PHE HD1  H   5.439  -9.951   3.135 1.00 . A A . 756 PHE HD1  1 1 
       19 35580 1 1 107 PHE HD2  H   2.940 -12.698   1.060 1.00 . A A . 756 PHE HD2  1 1 
       19 35581 1 1 107 PHE HE1  H   3.515  -9.206   4.477 1.00 . A A . 756 PHE HE1  1 1 
       19 35582 1 1 107 PHE HE2  H   1.012 -11.958   2.395 1.00 . A A . 756 PHE HE2  1 1 
       19 35583 1 1 107 PHE HZ   H   1.297 -10.212   4.107 1.00 . A A . 756 PHE HZ   1 1 
       19 35584 1 1 107 PHE N    N   7.367 -11.212   2.644 1.00 . A A . 756 PHE N    1 1 
       19 35585 1 1 107 PHE O    O   7.796 -12.829  -0.051 1.00 . A A . 756 PHE O    1 1 
       19 35586 1 1 108 LYS C    C   8.540 -15.621  -0.263 1.00 . A A . 757 LYS C    1 1 
       19 35587 1 1 108 LYS CA   C   9.199 -15.006   0.976 1.00 . A A . 757 LYS CA   1 1 
       19 35588 1 1 108 LYS CB   C   9.744 -16.121   1.877 1.00 . A A . 757 LYS CB   1 1 
       19 35589 1 1 108 LYS CD   C  11.842 -15.758   3.219 1.00 . A A . 757 LYS CD   1 1 
       19 35590 1 1 108 LYS CE   C  12.431 -15.097   4.457 1.00 . A A . 757 LYS CE   1 1 
       19 35591 1 1 108 LYS CG   C  10.328 -15.624   3.191 1.00 . A A . 757 LYS CG   1 1 
       19 35592 1 1 108 LYS H    H   8.081 -14.348   2.659 1.00 . A A . 757 LYS H    1 1 
       19 35593 1 1 108 LYS HA   H  10.022 -14.384   0.656 1.00 . A A . 757 LYS HA   1 1 
       19 35594 1 1 108 LYS HB2  H   8.942 -16.807   2.104 1.00 . A A . 757 LYS HB2  1 1 
       19 35595 1 1 108 LYS HB3  H  10.518 -16.652   1.342 1.00 . A A . 757 LYS HB3  1 1 
       19 35596 1 1 108 LYS HD2  H  12.102 -16.806   3.224 1.00 . A A . 757 LYS HD2  1 1 
       19 35597 1 1 108 LYS HD3  H  12.253 -15.284   2.340 1.00 . A A . 757 LYS HD3  1 1 
       19 35598 1 1 108 LYS HE2  H  12.449 -14.029   4.304 1.00 . A A . 757 LYS HE2  1 1 
       19 35599 1 1 108 LYS HE3  H  11.799 -15.325   5.305 1.00 . A A . 757 LYS HE3  1 1 
       19 35600 1 1 108 LYS HG2  H  10.067 -14.584   3.320 1.00 . A A . 757 LYS HG2  1 1 
       19 35601 1 1 108 LYS HG3  H   9.908 -16.205   4.000 1.00 . A A . 757 LYS HG3  1 1 
       19 35602 1 1 108 LYS HZ1  H  14.492 -15.093   4.114 1.00 . A A . 757 LYS HZ1  1 1 
       19 35603 1 1 108 LYS HZ2  H  13.882 -16.597   4.593 1.00 . A A . 757 LYS HZ2  1 1 
       19 35604 1 1 108 LYS HZ3  H  14.067 -15.358   5.729 1.00 . A A . 757 LYS HZ3  1 1 
       19 35605 1 1 108 LYS N    N   8.258 -14.157   1.712 1.00 . A A . 757 LYS N    1 1 
       19 35606 1 1 108 LYS NZ   N  13.815 -15.569   4.742 1.00 . A A . 757 LYS NZ   1 1 
       19 35607 1 1 108 LYS O    O   9.206 -15.863  -1.270 1.00 . A A . 757 LYS O    1 1 
       19 35608 1 1 109 GLN C    C   5.977 -15.367  -2.257 1.00 . A A . 758 GLN C    1 1 
       19 35609 1 1 109 GLN CA   C   6.474 -16.449  -1.293 1.00 . A A . 758 GLN CA   1 1 
       19 35610 1 1 109 GLN CB   C   5.278 -17.253  -0.767 1.00 . A A . 758 GLN CB   1 1 
       19 35611 1 1 109 GLN CD   C   5.292 -19.460  -2.009 1.00 . A A . 758 GLN CD   1 1 
       19 35612 1 1 109 GLN CG   C   5.527 -18.751  -0.685 1.00 . A A . 758 GLN CG   1 1 
       19 35613 1 1 109 GLN H    H   6.756 -15.650   0.650 1.00 . A A . 758 GLN H    1 1 
       19 35614 1 1 109 GLN HA   H   7.134 -17.115  -1.829 1.00 . A A . 758 GLN HA   1 1 
       19 35615 1 1 109 GLN HB2  H   5.029 -16.899   0.224 1.00 . A A . 758 GLN HB2  1 1 
       19 35616 1 1 109 GLN HB3  H   4.433 -17.087  -1.418 1.00 . A A . 758 GLN HB3  1 1 
       19 35617 1 1 109 GLN HE21 H   3.479 -20.045  -1.422 1.00 . A A . 758 GLN HE21 1 1 
       19 35618 1 1 109 GLN HE22 H   3.951 -20.538  -3.008 1.00 . A A . 758 GLN HE22 1 1 
       19 35619 1 1 109 GLN HG2  H   6.550 -18.918  -0.384 1.00 . A A . 758 GLN HG2  1 1 
       19 35620 1 1 109 GLN HG3  H   4.862 -19.173   0.056 1.00 . A A . 758 GLN HG3  1 1 
       19 35621 1 1 109 GLN N    N   7.228 -15.869  -0.180 1.00 . A A . 758 GLN N    1 1 
       19 35622 1 1 109 GLN NE2  N   4.122 -20.076  -2.161 1.00 . A A . 758 GLN NE2  1 1 
       19 35623 1 1 109 GLN O    O   5.831 -15.616  -3.453 1.00 . A A . 758 GLN O    1 1 
       19 35624 1 1 109 GLN OE1  O   6.154 -19.453  -2.886 1.00 . A A . 758 GLN OE1  1 1 
       19 35625 1 1 110 LEU C    C   6.341 -12.091  -2.894 1.00 . A A . 759 LEU C    1 1 
       19 35626 1 1 110 LEU CA   C   5.217 -13.066  -2.551 1.00 . A A . 759 LEU CA   1 1 
       19 35627 1 1 110 LEU CB   C   4.076 -12.334  -1.834 1.00 . A A . 759 LEU CB   1 1 
       19 35628 1 1 110 LEU CD1  C   2.010 -12.978  -3.108 1.00 . A A . 759 LEU CD1  1 1 
       19 35629 1 1 110 LEU CD2  C   2.179 -10.704  -2.070 1.00 . A A . 759 LEU CD2  1 1 
       19 35630 1 1 110 LEU CG   C   2.947 -11.836  -2.742 1.00 . A A . 759 LEU CG   1 1 
       19 35631 1 1 110 LEU H    H   5.835 -14.030  -0.769 1.00 . A A . 759 LEU H    1 1 
       19 35632 1 1 110 LEU HA   H   4.835 -13.487  -3.470 1.00 . A A . 759 LEU HA   1 1 
       19 35633 1 1 110 LEU HB2  H   3.649 -13.007  -1.103 1.00 . A A . 759 LEU HB2  1 1 
       19 35634 1 1 110 LEU HB3  H   4.490 -11.485  -1.313 1.00 . A A . 759 LEU HB3  1 1 
       19 35635 1 1 110 LEU HD11 H   2.337 -13.432  -4.034 1.00 . A A . 759 LEU HD11 1 1 
       19 35636 1 1 110 LEU HD12 H   1.008 -12.597  -3.231 1.00 . A A . 759 LEU HD12 1 1 
       19 35637 1 1 110 LEU HD13 H   2.020 -13.719  -2.323 1.00 . A A . 759 LEU HD13 1 1 
       19 35638 1 1 110 LEU HD21 H   2.825 -10.201  -1.363 1.00 . A A . 759 LEU HD21 1 1 
       19 35639 1 1 110 LEU HD22 H   1.323 -11.107  -1.553 1.00 . A A . 759 LEU HD22 1 1 
       19 35640 1 1 110 LEU HD23 H   1.851 -10.000  -2.819 1.00 . A A . 759 LEU HD23 1 1 
       19 35641 1 1 110 LEU HG   H   3.376 -11.453  -3.658 1.00 . A A . 759 LEU HG   1 1 
       19 35642 1 1 110 LEU N    N   5.708 -14.171  -1.730 1.00 . A A . 759 LEU N    1 1 
       19 35643 1 1 110 LEU O    O   6.585 -11.124  -2.169 1.00 . A A . 759 LEU O    1 1 
       19 35644 1 1 111 ASP C    C   7.716 -10.767  -5.754 1.00 . A A . 760 ASP C    1 1 
       19 35645 1 1 111 ASP CA   C   8.111 -11.497  -4.469 1.00 . A A . 760 ASP CA   1 1 
       19 35646 1 1 111 ASP CB   C   9.384 -12.328  -4.695 1.00 . A A . 760 ASP CB   1 1 
       19 35647 1 1 111 ASP CG   C  10.634 -11.472  -4.851 1.00 . A A . 760 ASP CG   1 1 
       19 35648 1 1 111 ASP H    H   6.770 -13.135  -4.551 1.00 . A A . 760 ASP H    1 1 
       19 35649 1 1 111 ASP HA   H   8.303 -10.764  -3.699 1.00 . A A . 760 ASP HA   1 1 
       19 35650 1 1 111 ASP HB2  H   9.528 -12.984  -3.850 1.00 . A A . 760 ASP HB2  1 1 
       19 35651 1 1 111 ASP HB3  H   9.264 -12.924  -5.589 1.00 . A A . 760 ASP HB3  1 1 
       19 35652 1 1 111 ASP N    N   7.017 -12.351  -4.014 1.00 . A A . 760 ASP N    1 1 
       19 35653 1 1 111 ASP O    O   8.098 -11.171  -6.856 1.00 . A A . 760 ASP O    1 1 
       19 35654 1 1 111 ASP OD1  O  10.506 -10.257  -5.110 1.00 . A A . 760 ASP OD1  1 1 
       19 35655 1 1 111 ASP OD2  O  11.746 -12.020  -4.713 1.00 . A A . 760 ASP OD2  1 1 
       19 35656 1 1 112 THR C    C   6.532  -7.407  -6.408 1.00 . A A . 761 THR C    1 1 
       19 35657 1 1 112 THR CA   C   6.489  -8.898  -6.739 1.00 . A A . 761 THR CA   1 1 
       19 35658 1 1 112 THR CB   C   5.072  -9.315  -7.150 1.00 . A A . 761 THR CB   1 1 
       19 35659 1 1 112 THR CG2  C   4.081  -9.295  -6.003 1.00 . A A . 761 THR CG2  1 1 
       19 35660 1 1 112 THR H    H   6.674  -9.426  -4.697 1.00 . A A . 761 THR H    1 1 
       19 35661 1 1 112 THR HA   H   7.162  -9.088  -7.564 1.00 . A A . 761 THR HA   1 1 
       19 35662 1 1 112 THR HB   H   5.108 -10.325  -7.536 1.00 . A A . 761 THR HB   1 1 
       19 35663 1 1 112 THR HG1  H   3.712  -8.788  -8.462 1.00 . A A . 761 THR HG1  1 1 
       19 35664 1 1 112 THR HG21 H   3.876 -10.309  -5.688 1.00 . A A . 761 THR HG21 1 1 
       19 35665 1 1 112 THR HG22 H   3.165  -8.825  -6.324 1.00 . A A . 761 THR HG22 1 1 
       19 35666 1 1 112 THR HG23 H   4.500  -8.742  -5.174 1.00 . A A . 761 THR HG23 1 1 
       19 35667 1 1 112 THR N    N   6.945  -9.692  -5.601 1.00 . A A . 761 THR N    1 1 
       19 35668 1 1 112 THR O    O   5.893  -6.953  -5.457 1.00 . A A . 761 THR O    1 1 
       19 35669 1 1 112 THR OG1  O   4.570  -8.469  -8.174 1.00 . A A . 761 THR OG1  1 1 
       19 35670 1 1 113 THR C    C   6.227  -4.465  -7.590 1.00 . A A . 762 THR C    1 1 
       19 35671 1 1 113 THR CA   C   7.426  -5.210  -6.993 1.00 . A A . 762 THR CA   1 1 
       19 35672 1 1 113 THR CB   C   8.735  -4.699  -7.615 1.00 . A A . 762 THR CB   1 1 
       19 35673 1 1 113 THR CG2  C   9.951  -5.512  -7.214 1.00 . A A . 762 THR CG2  1 1 
       19 35674 1 1 113 THR H    H   7.777  -7.073  -7.940 1.00 . A A . 762 THR H    1 1 
       19 35675 1 1 113 THR HA   H   7.452  -5.032  -5.928 1.00 . A A . 762 THR HA   1 1 
       19 35676 1 1 113 THR HB   H   8.899  -3.681  -7.293 1.00 . A A . 762 THR HB   1 1 
       19 35677 1 1 113 THR HG1  H   9.204  -4.002  -9.385 1.00 . A A . 762 THR HG1  1 1 
       19 35678 1 1 113 THR HG21 H  10.416  -5.925  -8.097 1.00 . A A . 762 THR HG21 1 1 
       19 35679 1 1 113 THR HG22 H   9.649  -6.315  -6.558 1.00 . A A . 762 THR HG22 1 1 
       19 35680 1 1 113 THR HG23 H  10.657  -4.876  -6.702 1.00 . A A . 762 THR HG23 1 1 
       19 35681 1 1 113 THR N    N   7.293  -6.652  -7.198 1.00 . A A . 762 THR N    1 1 
       19 35682 1 1 113 THR O    O   5.469  -5.030  -8.382 1.00 . A A . 762 THR O    1 1 
       19 35683 1 1 113 THR OG1  O   8.663  -4.711  -9.031 1.00 . A A . 762 THR OG1  1 1 
       19 35684 1 1 114 LEU C    C   5.115  -2.145  -9.222 1.00 . A A . 763 LEU C    1 1 
       19 35685 1 1 114 LEU CA   C   4.950  -2.383  -7.719 1.00 . A A . 763 LEU CA   1 1 
       19 35686 1 1 114 LEU CB   C   4.869  -1.041  -6.974 1.00 . A A . 763 LEU CB   1 1 
       19 35687 1 1 114 LEU CD1  C   4.737   0.255  -4.826 1.00 . A A . 763 LEU CD1  1 1 
       19 35688 1 1 114 LEU CD2  C   3.813  -2.067  -4.931 1.00 . A A . 763 LEU CD2  1 1 
       19 35689 1 1 114 LEU CG   C   4.897  -1.127  -5.442 1.00 . A A . 763 LEU CG   1 1 
       19 35690 1 1 114 LEU H    H   6.695  -2.795  -6.578 1.00 . A A . 763 LEU H    1 1 
       19 35691 1 1 114 LEU HA   H   4.032  -2.931  -7.554 1.00 . A A . 763 LEU HA   1 1 
       19 35692 1 1 114 LEU HB2  H   5.697  -0.426  -7.294 1.00 . A A . 763 LEU HB2  1 1 
       19 35693 1 1 114 LEU HB3  H   3.952  -0.552  -7.262 1.00 . A A . 763 LEU HB3  1 1 
       19 35694 1 1 114 LEU HD11 H   5.709   0.702  -4.689 1.00 . A A . 763 LEU HD11 1 1 
       19 35695 1 1 114 LEU HD12 H   4.241   0.171  -3.871 1.00 . A A . 763 LEU HD12 1 1 
       19 35696 1 1 114 LEU HD13 H   4.146   0.877  -5.483 1.00 . A A . 763 LEU HD13 1 1 
       19 35697 1 1 114 LEU HD21 H   2.843  -1.691  -5.224 1.00 . A A . 763 LEU HD21 1 1 
       19 35698 1 1 114 LEU HD22 H   3.864  -2.125  -3.854 1.00 . A A . 763 LEU HD22 1 1 
       19 35699 1 1 114 LEU HD23 H   3.960  -3.050  -5.352 1.00 . A A . 763 LEU HD23 1 1 
       19 35700 1 1 114 LEU HG   H   5.854  -1.518  -5.128 1.00 . A A . 763 LEU HG   1 1 
       19 35701 1 1 114 LEU N    N   6.059  -3.195  -7.209 1.00 . A A . 763 LEU N    1 1 
       19 35702 1 1 114 LEU O    O   5.932  -1.324  -9.645 1.00 . A A . 763 LEU O    1 1 
       19 35703 1 1 115 LYS C    C   3.542  -1.640 -12.019 1.00 . A A . 764 LYS C    1 1 
       19 35704 1 1 115 LYS CA   C   4.420  -2.774 -11.485 1.00 . A A . 764 LYS CA   1 1 
       19 35705 1 1 115 LYS CB   C   4.014  -4.098 -12.139 1.00 . A A . 764 LYS CB   1 1 
       19 35706 1 1 115 LYS CD   C   5.298  -6.130 -11.395 1.00 . A A . 764 LYS CD   1 1 
       19 35707 1 1 115 LYS CE   C   5.821  -7.422 -12.004 1.00 . A A . 764 LYS CE   1 1 
       19 35708 1 1 115 LYS CG   C   5.184  -5.025 -12.434 1.00 . A A . 764 LYS CG   1 1 
       19 35709 1 1 115 LYS H    H   3.727  -3.533  -9.630 1.00 . A A . 764 LYS H    1 1 
       19 35710 1 1 115 LYS HA   H   5.447  -2.561 -11.744 1.00 . A A . 764 LYS HA   1 1 
       19 35711 1 1 115 LYS HB2  H   3.332  -4.616 -11.481 1.00 . A A . 764 LYS HB2  1 1 
       19 35712 1 1 115 LYS HB3  H   3.508  -3.886 -13.069 1.00 . A A . 764 LYS HB3  1 1 
       19 35713 1 1 115 LYS HD2  H   5.976  -5.811 -10.617 1.00 . A A . 764 LYS HD2  1 1 
       19 35714 1 1 115 LYS HD3  H   4.322  -6.312 -10.968 1.00 . A A . 764 LYS HD3  1 1 
       19 35715 1 1 115 LYS HE2  H   5.659  -7.394 -13.070 1.00 . A A . 764 LYS HE2  1 1 
       19 35716 1 1 115 LYS HE3  H   6.879  -7.498 -11.803 1.00 . A A . 764 LYS HE3  1 1 
       19 35717 1 1 115 LYS HG2  H   5.038  -5.473 -13.406 1.00 . A A . 764 LYS HG2  1 1 
       19 35718 1 1 115 LYS HG3  H   6.098  -4.448 -12.437 1.00 . A A . 764 LYS HG3  1 1 
       19 35719 1 1 115 LYS HZ1  H   5.724  -9.467 -11.580 1.00 . A A . 764 LYS HZ1  1 1 
       19 35720 1 1 115 LYS HZ2  H   4.222  -8.768 -11.921 1.00 . A A . 764 LYS HZ2  1 1 
       19 35721 1 1 115 LYS HZ3  H   4.963  -8.493 -10.424 1.00 . A A . 764 LYS HZ3  1 1 
       19 35722 1 1 115 LYS N    N   4.346  -2.885 -10.027 1.00 . A A . 764 LYS N    1 1 
       19 35723 1 1 115 LYS NZ   N   5.134  -8.621 -11.443 1.00 . A A . 764 LYS NZ   1 1 
       19 35724 1 1 115 LYS O    O   4.053  -0.612 -12.463 1.00 . A A . 764 LYS O    1 1 
       19 35725 1 1 116 TYR C    C   0.177  -0.552 -11.473 1.00 . A A . 765 TYR C    1 1 
       19 35726 1 1 116 TYR CA   C   1.281  -0.836 -12.490 1.00 . A A . 765 TYR CA   1 1 
       19 35727 1 1 116 TYR CB   C   0.650  -1.300 -13.813 1.00 . A A . 765 TYR CB   1 1 
       19 35728 1 1 116 TYR CD1  C   2.488  -1.651 -15.512 1.00 . A A . 765 TYR CD1  1 1 
       19 35729 1 1 116 TYR CD2  C   1.436  -3.577 -14.581 1.00 . A A . 765 TYR CD2  1 1 
       19 35730 1 1 116 TYR CE1  C   3.303  -2.464 -16.277 1.00 . A A . 765 TYR CE1  1 1 
       19 35731 1 1 116 TYR CE2  C   2.246  -4.395 -15.343 1.00 . A A . 765 TYR CE2  1 1 
       19 35732 1 1 116 TYR CG   C   1.542  -2.192 -14.651 1.00 . A A . 765 TYR CG   1 1 
       19 35733 1 1 116 TYR CZ   C   3.178  -3.834 -16.190 1.00 . A A . 765 TYR CZ   1 1 
       19 35734 1 1 116 TYR H    H   1.874  -2.684 -11.633 1.00 . A A . 765 TYR H    1 1 
       19 35735 1 1 116 TYR HA   H   1.833   0.074 -12.667 1.00 . A A . 765 TYR HA   1 1 
       19 35736 1 1 116 TYR HB2  H  -0.253  -1.851 -13.596 1.00 . A A . 765 TYR HB2  1 1 
       19 35737 1 1 116 TYR HB3  H   0.399  -0.431 -14.404 1.00 . A A . 765 TYR HB3  1 1 
       19 35738 1 1 116 TYR HD1  H   2.585  -0.577 -15.577 1.00 . A A . 765 TYR HD1  1 1 
       19 35739 1 1 116 TYR HD2  H   0.704  -4.014 -13.916 1.00 . A A . 765 TYR HD2  1 1 
       19 35740 1 1 116 TYR HE1  H   4.033  -2.023 -16.940 1.00 . A A . 765 TYR HE1  1 1 
       19 35741 1 1 116 TYR HE2  H   2.147  -5.468 -15.274 1.00 . A A . 765 TYR HE2  1 1 
       19 35742 1 1 116 TYR HH   H   4.788  -4.848 -16.463 1.00 . A A . 765 TYR HH   1 1 
       19 35743 1 1 116 TYR N    N   2.222  -1.839 -11.989 1.00 . A A . 765 TYR N    1 1 
       19 35744 1 1 116 TYR O    O  -0.169  -1.413 -10.664 1.00 . A A . 765 TYR O    1 1 
       19 35745 1 1 116 TYR OH   O   3.986  -4.645 -16.950 1.00 . A A . 765 TYR OH   1 1 
       19 35746 1 1 117 PRO C    C  -2.832   0.500 -11.034 1.00 . A A . 766 PRO C    1 1 
       19 35747 1 1 117 PRO CA   C  -1.478   1.055 -10.595 1.00 . A A . 766 PRO CA   1 1 
       19 35748 1 1 117 PRO CB   C  -1.462   2.580 -10.684 1.00 . A A . 766 PRO CB   1 1 
       19 35749 1 1 117 PRO CD   C  -0.061   1.755 -12.449 1.00 . A A . 766 PRO CD   1 1 
       19 35750 1 1 117 PRO CG   C  -1.010   2.867 -12.076 1.00 . A A . 766 PRO CG   1 1 
       19 35751 1 1 117 PRO HA   H  -1.270   0.745  -9.582 1.00 . A A . 766 PRO HA   1 1 
       19 35752 1 1 117 PRO HB2  H  -2.454   2.968 -10.500 1.00 . A A . 766 PRO HB2  1 1 
       19 35753 1 1 117 PRO HB3  H  -0.771   2.979  -9.957 1.00 . A A . 766 PRO HB3  1 1 
       19 35754 1 1 117 PRO HD2  H  -0.226   1.447 -13.471 1.00 . A A . 766 PRO HD2  1 1 
       19 35755 1 1 117 PRO HD3  H   0.961   2.075 -12.312 1.00 . A A . 766 PRO HD3  1 1 
       19 35756 1 1 117 PRO HG2  H  -1.860   2.873 -12.743 1.00 . A A . 766 PRO HG2  1 1 
       19 35757 1 1 117 PRO HG3  H  -0.502   3.819 -12.108 1.00 . A A . 766 PRO HG3  1 1 
       19 35758 1 1 117 PRO N    N  -0.403   0.665 -11.509 1.00 . A A . 766 PRO N    1 1 
       19 35759 1 1 117 PRO O    O  -2.915  -0.275 -11.989 1.00 . A A . 766 PRO O    1 1 
       19 35760 1 1 118 TYR C    C  -6.069   1.560 -11.326 1.00 . A A . 767 TYR C    1 1 
       19 35761 1 1 118 TYR CA   C  -5.238   0.450 -10.664 1.00 . A A . 767 TYR CA   1 1 
       19 35762 1 1 118 TYR CB   C  -5.940  -0.066  -9.396 1.00 . A A . 767 TYR CB   1 1 
       19 35763 1 1 118 TYR CD1  C  -5.988   1.852  -7.734 1.00 . A A . 767 TYR CD1  1 1 
       19 35764 1 1 118 TYR CD2  C  -8.050   1.142  -8.698 1.00 . A A . 767 TYR CD2  1 1 
       19 35765 1 1 118 TYR CE1  C  -6.658   2.814  -7.003 1.00 . A A . 767 TYR CE1  1 1 
       19 35766 1 1 118 TYR CE2  C  -8.727   2.100  -7.970 1.00 . A A . 767 TYR CE2  1 1 
       19 35767 1 1 118 TYR CG   C  -6.672   0.999  -8.595 1.00 . A A . 767 TYR CG   1 1 
       19 35768 1 1 118 TYR CZ   C  -8.028   2.933  -7.124 1.00 . A A . 767 TYR CZ   1 1 
       19 35769 1 1 118 TYR H    H  -3.765   1.525  -9.590 1.00 . A A . 767 TYR H    1 1 
       19 35770 1 1 118 TYR HA   H  -5.145  -0.368 -11.361 1.00 . A A . 767 TYR HA   1 1 
       19 35771 1 1 118 TYR HB2  H  -6.661  -0.816  -9.679 1.00 . A A . 767 TYR HB2  1 1 
       19 35772 1 1 118 TYR HB3  H  -5.201  -0.517  -8.749 1.00 . A A . 767 TYR HB3  1 1 
       19 35773 1 1 118 TYR HD1  H  -4.915   1.756  -7.643 1.00 . A A . 767 TYR HD1  1 1 
       19 35774 1 1 118 TYR HD2  H  -8.596   0.488  -9.362 1.00 . A A . 767 TYR HD2  1 1 
       19 35775 1 1 118 TYR HE1  H  -6.109   3.466  -6.340 1.00 . A A . 767 TYR HE1  1 1 
       19 35776 1 1 118 TYR HE2  H  -9.796   2.191  -8.064 1.00 . A A . 767 TYR HE2  1 1 
       19 35777 1 1 118 TYR HH   H  -9.177   4.470  -6.994 1.00 . A A . 767 TYR HH   1 1 
       19 35778 1 1 118 TYR N    N  -3.891   0.904 -10.336 1.00 . A A . 767 TYR N    1 1 
       19 35779 1 1 118 TYR O    O  -7.265   1.384 -11.565 1.00 . A A . 767 TYR O    1 1 
       19 35780 1 1 118 TYR OH   O  -8.700   3.889  -6.398 1.00 . A A . 767 TYR OH   1 1 
       19 35781 1 1 119 LYS C    C  -5.780   3.960 -13.735 1.00 . A A . 768 LYS C    1 1 
       19 35782 1 1 119 LYS CA   C  -6.132   3.824 -12.252 1.00 . A A . 768 LYS CA   1 1 
       19 35783 1 1 119 LYS CB   C  -5.810   5.130 -11.516 1.00 . A A . 768 LYS CB   1 1 
       19 35784 1 1 119 LYS CD   C  -6.021   6.446  -9.372 1.00 . A A . 768 LYS CD   1 1 
       19 35785 1 1 119 LYS CE   C  -7.264   7.288  -9.625 1.00 . A A . 768 LYS CE   1 1 
       19 35786 1 1 119 LYS CG   C  -6.120   5.075 -10.027 1.00 . A A . 768 LYS CG   1 1 
       19 35787 1 1 119 LYS H    H  -4.482   2.791 -11.414 1.00 . A A . 768 LYS H    1 1 
       19 35788 1 1 119 LYS HA   H  -7.193   3.635 -12.171 1.00 . A A . 768 LYS HA   1 1 
       19 35789 1 1 119 LYS HB2  H  -4.760   5.352 -11.637 1.00 . A A . 768 LYS HB2  1 1 
       19 35790 1 1 119 LYS HB3  H  -6.391   5.929 -11.953 1.00 . A A . 768 LYS HB3  1 1 
       19 35791 1 1 119 LYS HD2  H  -5.900   6.314  -8.307 1.00 . A A . 768 LYS HD2  1 1 
       19 35792 1 1 119 LYS HD3  H  -5.160   6.962  -9.769 1.00 . A A . 768 LYS HD3  1 1 
       19 35793 1 1 119 LYS HE2  H  -7.207   7.697 -10.621 1.00 . A A . 768 LYS HE2  1 1 
       19 35794 1 1 119 LYS HE3  H  -8.134   6.652  -9.548 1.00 . A A . 768 LYS HE3  1 1 
       19 35795 1 1 119 LYS HG2  H  -7.119   4.692  -9.895 1.00 . A A . 768 LYS HG2  1 1 
       19 35796 1 1 119 LYS HG3  H  -5.414   4.407  -9.553 1.00 . A A . 768 LYS HG3  1 1 
       19 35797 1 1 119 LYS HZ1  H  -6.941   8.157  -7.746 1.00 . A A . 768 LYS HZ1  1 1 
       19 35798 1 1 119 LYS HZ2  H  -8.397   8.618  -8.473 1.00 . A A . 768 LYS HZ2  1 1 
       19 35799 1 1 119 LYS HZ3  H  -6.937   9.265  -9.025 1.00 . A A . 768 LYS HZ3  1 1 
       19 35800 1 1 119 LYS N    N  -5.435   2.701 -11.623 1.00 . A A . 768 LYS N    1 1 
       19 35801 1 1 119 LYS NZ   N  -7.393   8.409  -8.649 1.00 . A A . 768 LYS NZ   1 1 
       19 35802 1 1 119 LYS O    O  -6.571   4.501 -14.510 1.00 . A A . 768 LYS O    1 1 
       19 35803 1 1 120 SER C    C  -3.193   2.455 -15.884 1.00 . A A . 769 SER C    1 1 
       19 35804 1 1 120 SER CA   C  -4.180   3.555 -15.523 1.00 . A A . 769 SER CA   1 1 
       19 35805 1 1 120 SER CB   C  -3.546   4.908 -15.836 1.00 . A A . 769 SER CB   1 1 
       19 35806 1 1 120 SER H    H  -4.009   3.044 -13.483 1.00 . A A . 769 SER H    1 1 
       19 35807 1 1 120 SER HA   H  -5.062   3.437 -16.134 1.00 . A A . 769 SER HA   1 1 
       19 35808 1 1 120 SER HB2  H  -2.618   5.001 -15.295 1.00 . A A . 769 SER HB2  1 1 
       19 35809 1 1 120 SER HB3  H  -3.349   4.959 -16.896 1.00 . A A . 769 SER HB3  1 1 
       19 35810 1 1 120 SER HG   H  -3.948   6.816 -15.666 1.00 . A A . 769 SER HG   1 1 
       19 35811 1 1 120 SER N    N  -4.599   3.472 -14.131 1.00 . A A . 769 SER N    1 1 
       19 35812 1 1 120 SER O    O  -1.987   2.579 -15.665 1.00 . A A . 769 SER O    1 1 
       19 35813 1 1 120 SER OG   O  -4.393   5.985 -15.477 1.00 . A A . 769 SER OG   1 1 
       19 35814 1 1 121 ARG C    C  -2.768   0.294 -18.426 1.00 . A A . 770 ARG C    1 1 
       19 35815 1 1 121 ARG CA   C  -2.914   0.267 -16.907 1.00 . A A . 770 ARG CA   1 1 
       19 35816 1 1 121 ARG CB   C  -3.529  -1.061 -16.462 1.00 . A A . 770 ARG CB   1 1 
       19 35817 1 1 121 ARG CD   C  -1.328  -2.280 -16.471 1.00 . A A . 770 ARG CD   1 1 
       19 35818 1 1 121 ARG CG   C  -2.573  -1.935 -15.666 1.00 . A A . 770 ARG CG   1 1 
       19 35819 1 1 121 ARG CZ   C  -0.710  -3.647 -18.439 1.00 . A A . 770 ARG CZ   1 1 
       19 35820 1 1 121 ARG H    H  -4.686   1.384 -16.617 1.00 . A A . 770 ARG H    1 1 
       19 35821 1 1 121 ARG HA   H  -1.935   0.370 -16.464 1.00 . A A . 770 ARG HA   1 1 
       19 35822 1 1 121 ARG HB2  H  -4.396  -0.858 -15.851 1.00 . A A . 770 ARG HB2  1 1 
       19 35823 1 1 121 ARG HB3  H  -3.840  -1.611 -17.339 1.00 . A A . 770 ARG HB3  1 1 
       19 35824 1 1 121 ARG HD2  H  -0.852  -1.362 -16.782 1.00 . A A . 770 ARG HD2  1 1 
       19 35825 1 1 121 ARG HD3  H  -0.652  -2.836 -15.837 1.00 . A A . 770 ARG HD3  1 1 
       19 35826 1 1 121 ARG HE   H  -2.581  -3.204 -17.888 1.00 . A A . 770 ARG HE   1 1 
       19 35827 1 1 121 ARG HG2  H  -2.275  -1.403 -14.774 1.00 . A A . 770 ARG HG2  1 1 
       19 35828 1 1 121 ARG HG3  H  -3.079  -2.848 -15.391 1.00 . A A . 770 ARG HG3  1 1 
       19 35829 1 1 121 ARG HH11 H   0.868  -2.945 -17.387 1.00 . A A . 770 ARG HH11 1 1 
       19 35830 1 1 121 ARG HH12 H   1.268  -3.918 -18.760 1.00 . A A . 770 ARG HH12 1 1 
       19 35831 1 1 121 ARG HH21 H  -2.048  -4.477 -19.709 1.00 . A A . 770 ARG HH21 1 1 
       19 35832 1 1 121 ARG HH22 H  -0.385  -4.783 -20.081 1.00 . A A . 770 ARG HH22 1 1 
       19 35833 1 1 121 ARG N    N  -3.724   1.396 -16.465 1.00 . A A . 770 ARG N    1 1 
       19 35834 1 1 121 ARG NE   N  -1.635  -3.081 -17.658 1.00 . A A . 770 ARG NE   1 1 
       19 35835 1 1 121 ARG NH1  N   0.582  -3.490 -18.173 1.00 . A A . 770 ARG NH1  1 1 
       19 35836 1 1 121 ARG NH2  N  -1.078  -4.361 -19.495 1.00 . A A . 770 ARG NH2  1 1 
       19 35837 1 1 121 ARG O    O  -3.747   0.130 -19.156 1.00 . A A . 770 ARG O    1 1 
       19 35838 1 1 122 GLU C    C  -1.167  -0.823 -20.939 1.00 . A A . 771 GLU C    1 1 
       19 35839 1 1 122 GLU CA   C  -1.246   0.582 -20.318 1.00 . A A . 771 GLU CA   1 1 
       19 35840 1 1 122 GLU CB   C   0.069   1.348 -20.538 1.00 . A A . 771 GLU CB   1 1 
       19 35841 1 1 122 GLU CD   C   1.487   1.879 -18.501 1.00 . A A . 771 GLU CD   1 1 
       19 35842 1 1 122 GLU CG   C   1.201   0.896 -19.624 1.00 . A A . 771 GLU CG   1 1 
       19 35843 1 1 122 GLU H    H  -0.809   0.651 -18.253 1.00 . A A . 771 GLU H    1 1 
       19 35844 1 1 122 GLU HA   H  -2.049   1.124 -20.794 1.00 . A A . 771 GLU HA   1 1 
       19 35845 1 1 122 GLU HB2  H   0.387   1.204 -21.558 1.00 . A A . 771 GLU HB2  1 1 
       19 35846 1 1 122 GLU HB3  H  -0.106   2.399 -20.371 1.00 . A A . 771 GLU HB3  1 1 
       19 35847 1 1 122 GLU HG2  H   0.932  -0.053 -19.187 1.00 . A A . 771 GLU HG2  1 1 
       19 35848 1 1 122 GLU HG3  H   2.096   0.777 -20.215 1.00 . A A . 771 GLU HG3  1 1 
       19 35849 1 1 122 GLU N    N  -1.541   0.517 -18.889 1.00 . A A . 771 GLU N    1 1 
       19 35850 1 1 122 GLU O    O  -0.365  -1.020 -21.873 1.00 . A A . 771 GLU O    1 1 
       19 35851 1 1 122 GLU OXT  O  -1.922  -1.713 -20.496 1.00 . A A . 771 GLU OXT  1 1 
       19 35852 1 1 122 GLU OE1  O   0.604   2.076 -17.639 1.00 . A A . 771 GLU OE1  1 1 
       19 35853 1 1 122 GLU OE2  O   2.601   2.444 -18.479 1.00 . A A . 771 GLU OE2  1 1 
       20 35854 1 1  10 SER C    C   7.103  30.993   6.997 1.00 . A A . 659 SER C    1 1 
       20 35855 1 1  10 SER CA   C   7.468  32.295   6.283 1.00 . A A . 659 SER CA   1 1 
       20 35856 1 1  10 SER CB   C   6.229  33.186   6.134 1.00 . A A . 659 SER CB   1 1 
       20 35857 1 1  10 SER H    H   8.264  32.939   4.493 1.00 . A A . 659 SER H    1 1 
       20 35858 1 1  10 SER HA   H   8.212  32.818   6.866 1.00 . A A . 659 SER HA   1 1 
       20 35859 1 1  10 SER HB2  H   5.897  33.501   7.112 1.00 . A A . 659 SER HB2  1 1 
       20 35860 1 1  10 SER HB3  H   6.481  34.056   5.543 1.00 . A A . 659 SER HB3  1 1 
       20 35861 1 1  10 SER HG   H   5.202  32.646   4.549 1.00 . A A . 659 SER HG   1 1 
       20 35862 1 1  10 SER N    N   8.035  32.025   4.932 1.00 . A A . 659 SER N    1 1 
       20 35863 1 1  10 SER O    O   6.627  30.047   6.367 1.00 . A A . 659 SER O    1 1 
       20 35864 1 1  10 SER OG   O   5.167  32.491   5.496 1.00 . A A . 659 SER OG   1 1 
       20 35865 1 1  11 ARG C    C   7.931  28.600   8.751 1.00 . A A . 660 ARG C    1 1 
       20 35866 1 1  11 ARG CA   C   7.035  29.779   9.133 1.00 . A A . 660 ARG CA   1 1 
       20 35867 1 1  11 ARG CB   C   5.563  29.371   9.000 1.00 . A A . 660 ARG CB   1 1 
       20 35868 1 1  11 ARG CD   C   3.347  29.833  10.088 1.00 . A A . 660 ARG CD   1 1 
       20 35869 1 1  11 ARG CG   C   4.583  30.444   9.444 1.00 . A A . 660 ARG CG   1 1 
       20 35870 1 1  11 ARG CZ   C   3.300  30.876  12.327 1.00 . A A . 660 ARG CZ   1 1 
       20 35871 1 1  11 ARG H    H   7.713  31.748   8.750 1.00 . A A . 660 ARG H    1 1 
       20 35872 1 1  11 ARG HA   H   7.229  30.041  10.161 1.00 . A A . 660 ARG HA   1 1 
       20 35873 1 1  11 ARG HB2  H   5.361  29.133   7.968 1.00 . A A . 660 ARG HB2  1 1 
       20 35874 1 1  11 ARG HB3  H   5.392  28.488   9.601 1.00 . A A . 660 ARG HB3  1 1 
       20 35875 1 1  11 ARG HD2  H   2.607  29.658   9.324 1.00 . A A . 660 ARG HD2  1 1 
       20 35876 1 1  11 ARG HD3  H   3.621  28.894  10.544 1.00 . A A . 660 ARG HD3  1 1 
       20 35877 1 1  11 ARG HE   H   1.951  31.190  10.882 1.00 . A A . 660 ARG HE   1 1 
       20 35878 1 1  11 ARG HG2  H   5.069  31.090  10.159 1.00 . A A . 660 ARG HG2  1 1 
       20 35879 1 1  11 ARG HG3  H   4.281  31.020   8.580 1.00 . A A . 660 ARG HG3  1 1 
       20 35880 1 1  11 ARG HH11 H   4.877  29.635  12.024 1.00 . A A . 660 ARG HH11 1 1 
       20 35881 1 1  11 ARG HH12 H   4.808  30.375  13.586 1.00 . A A . 660 ARG HH12 1 1 
       20 35882 1 1  11 ARG HH21 H   1.867  32.164  12.941 1.00 . A A . 660 ARG HH21 1 1 
       20 35883 1 1  11 ARG HH22 H   3.095  31.814  14.109 1.00 . A A . 660 ARG HH22 1 1 
       20 35884 1 1  11 ARG N    N   7.331  30.958   8.314 1.00 . A A . 660 ARG N    1 1 
       20 35885 1 1  11 ARG NE   N   2.776  30.707  11.111 1.00 . A A . 660 ARG NE   1 1 
       20 35886 1 1  11 ARG NH1  N   4.420  30.243  12.674 1.00 . A A . 660 ARG NH1  1 1 
       20 35887 1 1  11 ARG NH2  N   2.707  31.684  13.196 1.00 . A A . 660 ARG NH2  1 1 
       20 35888 1 1  11 ARG O    O   7.820  28.067   7.647 1.00 . A A . 660 ARG O    1 1 
       20 35889 1 1  12 PRO C    C   9.083  25.886   8.691 1.00 . A A . 661 PRO C    1 1 
       20 35890 1 1  12 PRO CA   C   9.754  27.062   9.417 1.00 . A A . 661 PRO CA   1 1 
       20 35891 1 1  12 PRO CB   C  10.218  26.642  10.823 1.00 . A A . 661 PRO CB   1 1 
       20 35892 1 1  12 PRO CD   C   9.051  28.762  10.989 1.00 . A A . 661 PRO CD   1 1 
       20 35893 1 1  12 PRO CG   C   9.605  27.614  11.788 1.00 . A A . 661 PRO CG   1 1 
       20 35894 1 1  12 PRO HA   H  10.609  27.385   8.839 1.00 . A A . 661 PRO HA   1 1 
       20 35895 1 1  12 PRO HB2  H   9.886  25.636  11.023 1.00 . A A . 661 PRO HB2  1 1 
       20 35896 1 1  12 PRO HB3  H  11.298  26.678  10.866 1.00 . A A . 661 PRO HB3  1 1 
       20 35897 1 1  12 PRO HD2  H   8.122  29.104  11.417 1.00 . A A . 661 PRO HD2  1 1 
       20 35898 1 1  12 PRO HD3  H   9.770  29.568  10.945 1.00 . A A . 661 PRO HD3  1 1 
       20 35899 1 1  12 PRO HG2  H   8.812  27.131  12.339 1.00 . A A . 661 PRO HG2  1 1 
       20 35900 1 1  12 PRO HG3  H  10.364  27.971  12.473 1.00 . A A . 661 PRO HG3  1 1 
       20 35901 1 1  12 PRO N    N   8.838  28.179   9.660 1.00 . A A . 661 PRO N    1 1 
       20 35902 1 1  12 PRO O    O   9.611  25.397   7.691 1.00 . A A . 661 PRO O    1 1 
       20 35903 1 1  13 PRO C    C   7.011  24.480   7.037 1.00 . A A . 662 PRO C    1 1 
       20 35904 1 1  13 PRO CA   C   7.187  24.298   8.548 1.00 . A A . 662 PRO CA   1 1 
       20 35905 1 1  13 PRO CB   C   5.827  24.323   9.247 1.00 . A A . 662 PRO CB   1 1 
       20 35906 1 1  13 PRO CD   C   7.196  25.931  10.365 1.00 . A A . 662 PRO CD   1 1 
       20 35907 1 1  13 PRO CG   C   6.097  24.930  10.580 1.00 . A A . 662 PRO CG   1 1 
       20 35908 1 1  13 PRO HA   H   7.677  23.355   8.741 1.00 . A A . 662 PRO HA   1 1 
       20 35909 1 1  13 PRO HB2  H   5.135  24.921   8.673 1.00 . A A . 662 PRO HB2  1 1 
       20 35910 1 1  13 PRO HB3  H   5.450  23.316   9.341 1.00 . A A . 662 PRO HB3  1 1 
       20 35911 1 1  13 PRO HD2  H   6.781  26.909  10.173 1.00 . A A . 662 PRO HD2  1 1 
       20 35912 1 1  13 PRO HD3  H   7.850  25.960  11.224 1.00 . A A . 662 PRO HD3  1 1 
       20 35913 1 1  13 PRO HG2  H   5.208  25.421  10.945 1.00 . A A . 662 PRO HG2  1 1 
       20 35914 1 1  13 PRO HG3  H   6.417  24.165  11.273 1.00 . A A . 662 PRO HG3  1 1 
       20 35915 1 1  13 PRO N    N   7.909  25.415   9.176 1.00 . A A . 662 PRO N    1 1 
       20 35916 1 1  13 PRO O    O   6.801  25.597   6.557 1.00 . A A . 662 PRO O    1 1 
       20 35917 1 1  14 SER C    C   5.708  22.634   4.388 1.00 . A A . 663 SER C    1 1 
       20 35918 1 1  14 SER CA   C   6.950  23.415   4.835 1.00 . A A . 663 SER CA   1 1 
       20 35919 1 1  14 SER CB   C   8.209  22.854   4.162 1.00 . A A . 663 SER CB   1 1 
       20 35920 1 1  14 SER H    H   7.266  22.517   6.729 1.00 . A A . 663 SER H    1 1 
       20 35921 1 1  14 SER HA   H   6.830  24.447   4.545 1.00 . A A . 663 SER HA   1 1 
       20 35922 1 1  14 SER HB2  H   8.205  23.124   3.117 1.00 . A A . 663 SER HB2  1 1 
       20 35923 1 1  14 SER HB3  H   9.083  23.276   4.637 1.00 . A A . 663 SER HB3  1 1 
       20 35924 1 1  14 SER HG   H   8.346  21.192   5.192 1.00 . A A . 663 SER HG   1 1 
       20 35925 1 1  14 SER N    N   7.098  23.378   6.291 1.00 . A A . 663 SER N    1 1 
       20 35926 1 1  14 SER O    O   4.884  22.237   5.215 1.00 . A A . 663 SER O    1 1 
       20 35927 1 1  14 SER OG   O   8.269  21.442   4.269 1.00 . A A . 663 SER OG   1 1 
       20 35928 1 1  15 ARG C    C   4.387  20.254   3.065 1.00 . A A . 664 ARG C    1 1 
       20 35929 1 1  15 ARG CA   C   4.436  21.682   2.522 1.00 . A A . 664 ARG CA   1 1 
       20 35930 1 1  15 ARG CB   C   4.510  21.656   0.992 1.00 . A A . 664 ARG CB   1 1 
       20 35931 1 1  15 ARG CD   C   4.881  23.807  -0.262 1.00 . A A . 664 ARG CD   1 1 
       20 35932 1 1  15 ARG CG   C   3.850  22.856   0.326 1.00 . A A . 664 ARG CG   1 1 
       20 35933 1 1  15 ARG CZ   C   6.882  23.662  -1.709 1.00 . A A . 664 ARG CZ   1 1 
       20 35934 1 1  15 ARG H    H   6.265  22.757   2.465 1.00 . A A . 664 ARG H    1 1 
       20 35935 1 1  15 ARG HA   H   3.536  22.200   2.821 1.00 . A A . 664 ARG HA   1 1 
       20 35936 1 1  15 ARG HB2  H   5.547  21.631   0.694 1.00 . A A . 664 ARG HB2  1 1 
       20 35937 1 1  15 ARG HB3  H   4.022  20.760   0.635 1.00 . A A . 664 ARG HB3  1 1 
       20 35938 1 1  15 ARG HD2  H   4.365  24.635  -0.724 1.00 . A A . 664 ARG HD2  1 1 
       20 35939 1 1  15 ARG HD3  H   5.507  24.177   0.538 1.00 . A A . 664 ARG HD3  1 1 
       20 35940 1 1  15 ARG HE   H   5.423  22.294  -1.622 1.00 . A A . 664 ARG HE   1 1 
       20 35941 1 1  15 ARG HG2  H   3.206  22.507  -0.467 1.00 . A A . 664 ARG HG2  1 1 
       20 35942 1 1  15 ARG HG3  H   3.263  23.386   1.063 1.00 . A A . 664 ARG HG3  1 1 
       20 35943 1 1  15 ARG HH11 H   6.795  25.342  -0.579 1.00 . A A . 664 ARG HH11 1 1 
       20 35944 1 1  15 ARG HH12 H   8.190  25.203  -1.594 1.00 . A A . 664 ARG HH12 1 1 
       20 35945 1 1  15 ARG HH21 H   7.269  22.118  -2.960 1.00 . A A . 664 ARG HH21 1 1 
       20 35946 1 1  15 ARG HH22 H   8.459  23.376  -2.945 1.00 . A A . 664 ARG HH22 1 1 
       20 35947 1 1  15 ARG N    N   5.578  22.416   3.076 1.00 . A A . 664 ARG N    1 1 
       20 35948 1 1  15 ARG NE   N   5.728  23.155  -1.264 1.00 . A A . 664 ARG NE   1 1 
       20 35949 1 1  15 ARG NH1  N   7.325  24.832  -1.257 1.00 . A A . 664 ARG NH1  1 1 
       20 35950 1 1  15 ARG NH2  N   7.596  22.997  -2.611 1.00 . A A . 664 ARG NH2  1 1 
       20 35951 1 1  15 ARG O    O   5.411  19.695   3.460 1.00 . A A . 664 ARG O    1 1 
       20 35952 1 1  16 GLU C    C   2.900  17.327   2.395 1.00 . A A . 665 GLU C    1 1 
       20 35953 1 1  16 GLU CA   C   3.009  18.310   3.565 1.00 . A A . 665 GLU CA   1 1 
       20 35954 1 1  16 GLU CB   C   1.769  18.246   4.462 1.00 . A A . 665 GLU CB   1 1 
       20 35955 1 1  16 GLU CD   C   1.331  17.857   6.924 1.00 . A A . 665 GLU CD   1 1 
       20 35956 1 1  16 GLU CG   C   1.921  17.300   5.644 1.00 . A A . 665 GLU CG   1 1 
       20 35957 1 1  16 GLU H    H   2.409  20.149   2.748 1.00 . A A . 665 GLU H    1 1 
       20 35958 1 1  16 GLU HA   H   3.879  18.049   4.151 1.00 . A A . 665 GLU HA   1 1 
       20 35959 1 1  16 GLU HB2  H   1.564  19.235   4.843 1.00 . A A . 665 GLU HB2  1 1 
       20 35960 1 1  16 GLU HB3  H   0.925  17.917   3.871 1.00 . A A . 665 GLU HB3  1 1 
       20 35961 1 1  16 GLU HG2  H   1.421  16.372   5.410 1.00 . A A . 665 GLU HG2  1 1 
       20 35962 1 1  16 GLU HG3  H   2.974  17.110   5.802 1.00 . A A . 665 GLU HG3  1 1 
       20 35963 1 1  16 GLU N    N   3.189  19.663   3.076 1.00 . A A . 665 GLU N    1 1 
       20 35964 1 1  16 GLU O    O   3.541  17.514   1.359 1.00 . A A . 665 GLU O    1 1 
       20 35965 1 1  16 GLU OE1  O   0.103  17.735   7.113 1.00 . A A . 665 GLU OE1  1 1 
       20 35966 1 1  16 GLU OE2  O   2.099  18.413   7.738 1.00 . A A . 665 GLU OE2  1 1 
       20 35967 1 1  17 ILE C    C   0.435  14.967   1.281 1.00 . A A . 666 ILE C    1 1 
       20 35968 1 1  17 ILE CA   C   1.910  15.276   1.521 1.00 . A A . 666 ILE CA   1 1 
       20 35969 1 1  17 ILE CB   C   2.623  13.952   1.875 1.00 . A A . 666 ILE CB   1 1 
       20 35970 1 1  17 ILE CD1  C   4.983  13.699   0.928 1.00 . A A . 666 ILE CD1  1 1 
       20 35971 1 1  17 ILE CG1  C   4.125  14.183   2.077 1.00 . A A . 666 ILE CG1  1 1 
       20 35972 1 1  17 ILE CG2  C   2.367  12.910   0.790 1.00 . A A . 666 ILE CG2  1 1 
       20 35973 1 1  17 ILE H    H   1.612  16.184   3.407 1.00 . A A . 666 ILE H    1 1 
       20 35974 1 1  17 ILE HA   H   2.343  15.660   0.609 1.00 . A A . 666 ILE HA   1 1 
       20 35975 1 1  17 ILE HB   H   2.198  13.581   2.796 1.00 . A A . 666 ILE HB   1 1 
       20 35976 1 1  17 ILE HD11 H   4.833  12.636   0.790 1.00 . A A . 666 ILE HD11 1 1 
       20 35977 1 1  17 ILE HD12 H   6.022  13.891   1.150 1.00 . A A . 666 ILE HD12 1 1 
       20 35978 1 1  17 ILE HD13 H   4.705  14.222   0.025 1.00 . A A . 666 ILE HD13 1 1 
       20 35979 1 1  17 ILE HG12 H   4.304  15.242   2.194 1.00 . A A . 666 ILE HG12 1 1 
       20 35980 1 1  17 ILE HG13 H   4.445  13.669   2.970 1.00 . A A . 666 ILE HG13 1 1 
       20 35981 1 1  17 ILE HG21 H   3.081  12.109   0.883 1.00 . A A . 666 ILE HG21 1 1 
       20 35982 1 1  17 ILE HG22 H   2.466  13.369  -0.182 1.00 . A A . 666 ILE HG22 1 1 
       20 35983 1 1  17 ILE HG23 H   1.366  12.514   0.900 1.00 . A A . 666 ILE HG23 1 1 
       20 35984 1 1  17 ILE N    N   2.092  16.282   2.563 1.00 . A A . 666 ILE N    1 1 
       20 35985 1 1  17 ILE O    O  -0.383  15.022   2.198 1.00 . A A . 666 ILE O    1 1 
       20 35986 1 1  18 ASP C    C  -1.233  12.959  -1.166 1.00 . A A . 667 ASP C    1 1 
       20 35987 1 1  18 ASP CA   C  -1.239  14.238  -0.336 1.00 . A A . 667 ASP CA   1 1 
       20 35988 1 1  18 ASP CB   C  -1.921  15.359  -1.119 1.00 . A A . 667 ASP CB   1 1 
       20 35989 1 1  18 ASP CG   C  -3.426  15.188  -1.140 1.00 . A A . 667 ASP CG   1 1 
       20 35990 1 1  18 ASP H    H   0.826  14.554  -0.636 1.00 . A A . 667 ASP H    1 1 
       20 35991 1 1  18 ASP HA   H  -1.797  14.057   0.573 1.00 . A A . 667 ASP HA   1 1 
       20 35992 1 1  18 ASP HB2  H  -1.686  16.310  -0.666 1.00 . A A . 667 ASP HB2  1 1 
       20 35993 1 1  18 ASP HB3  H  -1.562  15.350  -2.139 1.00 . A A . 667 ASP HB3  1 1 
       20 35994 1 1  18 ASP N    N   0.119  14.603   0.039 1.00 . A A . 667 ASP N    1 1 
       20 35995 1 1  18 ASP O    O  -1.463  12.988  -2.379 1.00 . A A . 667 ASP O    1 1 
       20 35996 1 1  18 ASP OD1  O  -4.077  15.541  -0.139 1.00 . A A . 667 ASP OD1  1 1 
       20 35997 1 1  18 ASP OD2  O  -3.951  14.684  -2.152 1.00 . A A . 667 ASP OD2  1 1 
       20 35998 1 1  19 TYR C    C  -2.253  10.252  -1.898 1.00 . A A . 668 TYR C    1 1 
       20 35999 1 1  19 TYR CA   C  -0.935  10.534  -1.174 1.00 . A A . 668 TYR CA   1 1 
       20 36000 1 1  19 TYR CB   C  -0.650   9.416  -0.169 1.00 . A A . 668 TYR CB   1 1 
       20 36001 1 1  19 TYR CD1  C   1.842   9.507   0.240 1.00 . A A . 668 TYR CD1  1 1 
       20 36002 1 1  19 TYR CD2  C   0.378  10.069   2.037 1.00 . A A . 668 TYR CD2  1 1 
       20 36003 1 1  19 TYR CE1  C   2.935   9.735   1.055 1.00 . A A . 668 TYR CE1  1 1 
       20 36004 1 1  19 TYR CE2  C   1.463  10.298   2.857 1.00 . A A . 668 TYR CE2  1 1 
       20 36005 1 1  19 TYR CG   C   0.547   9.671   0.718 1.00 . A A . 668 TYR CG   1 1 
       20 36006 1 1  19 TYR CZ   C   2.739  10.129   2.361 1.00 . A A . 668 TYR CZ   1 1 
       20 36007 1 1  19 TYR H    H  -0.793  11.877   0.461 1.00 . A A . 668 TYR H    1 1 
       20 36008 1 1  19 TYR HA   H  -0.138  10.562  -1.902 1.00 . A A . 668 TYR HA   1 1 
       20 36009 1 1  19 TYR HB2  H  -1.513   9.289   0.468 1.00 . A A . 668 TYR HB2  1 1 
       20 36010 1 1  19 TYR HB3  H  -0.474   8.497  -0.709 1.00 . A A . 668 TYR HB3  1 1 
       20 36011 1 1  19 TYR HD1  H   1.991   9.200  -0.785 1.00 . A A . 668 TYR HD1  1 1 
       20 36012 1 1  19 TYR HD2  H  -0.624  10.203   2.420 1.00 . A A . 668 TYR HD2  1 1 
       20 36013 1 1  19 TYR HE1  H   3.939   9.606   0.667 1.00 . A A . 668 TYR HE1  1 1 
       20 36014 1 1  19 TYR HE2  H   1.309  10.608   3.880 1.00 . A A . 668 TYR HE2  1 1 
       20 36015 1 1  19 TYR HH   H   4.507   9.713   2.980 1.00 . A A . 668 TYR HH   1 1 
       20 36016 1 1  19 TYR N    N  -0.968  11.833  -0.501 1.00 . A A . 668 TYR N    1 1 
       20 36017 1 1  19 TYR O    O  -2.294   9.446  -2.829 1.00 . A A . 668 TYR O    1 1 
       20 36018 1 1  19 TYR OH   O   3.821  10.353   3.175 1.00 . A A . 668 TYR OH   1 1 
       20 36019 1 1  20 THR C    C  -4.641  11.251  -3.529 1.00 . A A . 669 THR C    1 1 
       20 36020 1 1  20 THR CA   C  -4.644  10.753  -2.080 1.00 . A A . 669 THR CA   1 1 
       20 36021 1 1  20 THR CB   C  -5.716  11.497  -1.271 1.00 . A A . 669 THR CB   1 1 
       20 36022 1 1  20 THR CG2  C  -6.976  10.684  -1.067 1.00 . A A . 669 THR CG2  1 1 
       20 36023 1 1  20 THR H    H  -3.235  11.553  -0.722 1.00 . A A . 669 THR H    1 1 
       20 36024 1 1  20 THR HA   H  -4.871   9.699  -2.077 1.00 . A A . 669 THR HA   1 1 
       20 36025 1 1  20 THR HB   H  -5.989  12.400  -1.796 1.00 . A A . 669 THR HB   1 1 
       20 36026 1 1  20 THR HG1  H  -5.781  12.563   0.376 1.00 . A A . 669 THR HG1  1 1 
       20 36027 1 1  20 THR HG21 H  -6.869  10.073  -0.185 1.00 . A A . 669 THR HG21 1 1 
       20 36028 1 1  20 THR HG22 H  -7.137  10.053  -1.928 1.00 . A A . 669 THR HG22 1 1 
       20 36029 1 1  20 THR HG23 H  -7.817  11.350  -0.944 1.00 . A A . 669 THR HG23 1 1 
       20 36030 1 1  20 THR N    N  -3.328  10.925  -1.468 1.00 . A A . 669 THR N    1 1 
       20 36031 1 1  20 THR O    O  -5.334  10.700  -4.384 1.00 . A A . 669 THR O    1 1 
       20 36032 1 1  20 THR OG1  O  -5.233  11.860   0.013 1.00 . A A . 669 THR OG1  1 1 
       20 36033 1 1  21 ALA C    C  -3.131  11.868  -6.122 1.00 . A A . 670 ALA C    1 1 
       20 36034 1 1  21 ALA CA   C  -3.743  12.866  -5.134 1.00 . A A . 670 ALA CA   1 1 
       20 36035 1 1  21 ALA CB   C  -2.918  14.144  -5.086 1.00 . A A . 670 ALA CB   1 1 
       20 36036 1 1  21 ALA H    H  -3.321  12.686  -3.067 1.00 . A A . 670 ALA H    1 1 
       20 36037 1 1  21 ALA HA   H  -4.738  13.122  -5.468 1.00 . A A . 670 ALA HA   1 1 
       20 36038 1 1  21 ALA HB1  H  -2.469  14.321  -6.051 1.00 . A A . 670 ALA HB1  1 1 
       20 36039 1 1  21 ALA HB2  H  -2.141  14.041  -4.341 1.00 . A A . 670 ALA HB2  1 1 
       20 36040 1 1  21 ALA HB3  H  -3.556  14.974  -4.825 1.00 . A A . 670 ALA HB3  1 1 
       20 36041 1 1  21 ALA N    N  -3.850  12.292  -3.793 1.00 . A A . 670 ALA N    1 1 
       20 36042 1 1  21 ALA O    O  -3.449  11.887  -7.311 1.00 . A A . 670 ALA O    1 1 
       20 36043 1 1  22 TYR C    C  -2.625   8.984  -6.988 1.00 . A A . 671 TYR C    1 1 
       20 36044 1 1  22 TYR CA   C  -1.601   9.990  -6.456 1.00 . A A . 671 TYR CA   1 1 
       20 36045 1 1  22 TYR CB   C  -0.515   9.243  -5.669 1.00 . A A . 671 TYR CB   1 1 
       20 36046 1 1  22 TYR CD1  C   0.629  11.019  -4.283 1.00 . A A . 671 TYR CD1  1 1 
       20 36047 1 1  22 TYR CD2  C   1.881   9.966  -6.019 1.00 . A A . 671 TYR CD2  1 1 
       20 36048 1 1  22 TYR CE1  C   1.724  11.798  -3.960 1.00 . A A . 671 TYR CE1  1 1 
       20 36049 1 1  22 TYR CE2  C   2.979  10.740  -5.700 1.00 . A A . 671 TYR CE2  1 1 
       20 36050 1 1  22 TYR CG   C   0.688  10.092  -5.316 1.00 . A A . 671 TYR CG   1 1 
       20 36051 1 1  22 TYR CZ   C   2.897  11.655  -4.671 1.00 . A A . 671 TYR CZ   1 1 
       20 36052 1 1  22 TYR H    H  -2.044  11.030  -4.663 1.00 . A A . 671 TYR H    1 1 
       20 36053 1 1  22 TYR HA   H  -1.146  10.498  -7.291 1.00 . A A . 671 TYR HA   1 1 
       20 36054 1 1  22 TYR HB2  H  -0.937   8.869  -4.749 1.00 . A A . 671 TYR HB2  1 1 
       20 36055 1 1  22 TYR HB3  H  -0.167   8.407  -6.261 1.00 . A A . 671 TYR HB3  1 1 
       20 36056 1 1  22 TYR HD1  H  -0.289  11.128  -3.728 1.00 . A A . 671 TYR HD1  1 1 
       20 36057 1 1  22 TYR HD2  H   1.943   9.248  -6.825 1.00 . A A . 671 TYR HD2  1 1 
       20 36058 1 1  22 TYR HE1  H   1.658  12.512  -3.154 1.00 . A A . 671 TYR HE1  1 1 
       20 36059 1 1  22 TYR HE2  H   3.898  10.627  -6.257 1.00 . A A . 671 TYR HE2  1 1 
       20 36060 1 1  22 TYR HH   H   3.741  13.357  -4.379 1.00 . A A . 671 TYR HH   1 1 
       20 36061 1 1  22 TYR N    N  -2.253  10.996  -5.619 1.00 . A A . 671 TYR N    1 1 
       20 36062 1 1  22 TYR O    O  -3.480   8.508  -6.238 1.00 . A A . 671 TYR O    1 1 
       20 36063 1 1  22 TYR OH   O   3.988  12.430  -4.353 1.00 . A A . 671 TYR OH   1 1 
       20 36064 1 1  23 PRO C    C  -3.503   6.331  -8.205 1.00 . A A . 672 PRO C    1 1 
       20 36065 1 1  23 PRO CA   C  -3.472   7.684  -8.921 1.00 . A A . 672 PRO CA   1 1 
       20 36066 1 1  23 PRO CB   C  -2.910   7.515 -10.336 1.00 . A A . 672 PRO CB   1 1 
       20 36067 1 1  23 PRO CD   C  -1.559   9.162  -9.258 1.00 . A A . 672 PRO CD   1 1 
       20 36068 1 1  23 PRO CG   C  -2.126   8.754 -10.588 1.00 . A A . 672 PRO CG   1 1 
       20 36069 1 1  23 PRO HA   H  -4.474   8.082  -8.976 1.00 . A A . 672 PRO HA   1 1 
       20 36070 1 1  23 PRO HB2  H  -2.284   6.635 -10.375 1.00 . A A . 672 PRO HB2  1 1 
       20 36071 1 1  23 PRO HB3  H  -3.726   7.415 -11.038 1.00 . A A . 672 PRO HB3  1 1 
       20 36072 1 1  23 PRO HD2  H  -0.591   8.707  -9.103 1.00 . A A . 672 PRO HD2  1 1 
       20 36073 1 1  23 PRO HD3  H  -1.485  10.238  -9.193 1.00 . A A . 672 PRO HD3  1 1 
       20 36074 1 1  23 PRO HG2  H  -1.331   8.550 -11.290 1.00 . A A . 672 PRO HG2  1 1 
       20 36075 1 1  23 PRO HG3  H  -2.775   9.528 -10.971 1.00 . A A . 672 PRO HG3  1 1 
       20 36076 1 1  23 PRO N    N  -2.548   8.643  -8.292 1.00 . A A . 672 PRO N    1 1 
       20 36077 1 1  23 PRO O    O  -4.479   5.588  -8.319 1.00 . A A . 672 PRO O    1 1 
       20 36078 1 1  24 TRP C    C  -3.404   4.685  -5.630 1.00 . A A . 673 TRP C    1 1 
       20 36079 1 1  24 TRP CA   C  -2.344   4.754  -6.731 1.00 . A A . 673 TRP CA   1 1 
       20 36080 1 1  24 TRP CB   C  -0.950   4.578  -6.108 1.00 . A A . 673 TRP CB   1 1 
       20 36081 1 1  24 TRP CD1  C   0.225   4.959  -8.359 1.00 . A A . 673 TRP CD1  1 1 
       20 36082 1 1  24 TRP CD2  C   1.446   5.536  -6.573 1.00 . A A . 673 TRP CD2  1 1 
       20 36083 1 1  24 TRP CE2  C   2.200   5.791  -7.732 1.00 . A A . 673 TRP CE2  1 1 
       20 36084 1 1  24 TRP CE3  C   2.010   5.820  -5.325 1.00 . A A . 673 TRP CE3  1 1 
       20 36085 1 1  24 TRP CG   C   0.185   5.002  -6.995 1.00 . A A . 673 TRP CG   1 1 
       20 36086 1 1  24 TRP CH2  C   4.015   6.590  -6.448 1.00 . A A . 673 TRP CH2  1 1 
       20 36087 1 1  24 TRP CZ2  C   3.488   6.322  -7.682 1.00 . A A . 673 TRP CZ2  1 1 
       20 36088 1 1  24 TRP CZ3  C   3.288   6.345  -5.277 1.00 . A A . 673 TRP CZ3  1 1 
       20 36089 1 1  24 TRP H    H  -1.688   6.653  -7.417 1.00 . A A . 673 TRP H    1 1 
       20 36090 1 1  24 TRP HA   H  -2.518   3.952  -7.431 1.00 . A A . 673 TRP HA   1 1 
       20 36091 1 1  24 TRP HB2  H  -0.897   5.164  -5.202 1.00 . A A . 673 TRP HB2  1 1 
       20 36092 1 1  24 TRP HB3  H  -0.810   3.536  -5.862 1.00 . A A . 673 TRP HB3  1 1 
       20 36093 1 1  24 TRP HD1  H  -0.581   4.603  -8.980 1.00 . A A . 673 TRP HD1  1 1 
       20 36094 1 1  24 TRP HE1  H   1.702   5.503  -9.751 1.00 . A A . 673 TRP HE1  1 1 
       20 36095 1 1  24 TRP HE3  H   1.465   5.639  -4.412 1.00 . A A . 673 TRP HE3  1 1 
       20 36096 1 1  24 TRP HH2  H   5.012   6.999  -6.362 1.00 . A A . 673 TRP HH2  1 1 
       20 36097 1 1  24 TRP HZ2  H   4.062   6.516  -8.576 1.00 . A A . 673 TRP HZ2  1 1 
       20 36098 1 1  24 TRP HZ3  H   3.741   6.571  -4.322 1.00 . A A . 673 TRP HZ3  1 1 
       20 36099 1 1  24 TRP N    N  -2.433   6.018  -7.468 1.00 . A A . 673 TRP N    1 1 
       20 36100 1 1  24 TRP NE1  N   1.434   5.433  -8.810 1.00 . A A . 673 TRP NE1  1 1 
       20 36101 1 1  24 TRP O    O  -3.898   3.605  -5.302 1.00 . A A . 673 TRP O    1 1 
       20 36102 1 1  25 PHE C    C  -6.142   5.627  -4.524 1.00 . A A . 674 PHE C    1 1 
       20 36103 1 1  25 PHE CA   C  -4.738   5.916  -3.992 1.00 . A A . 674 PHE CA   1 1 
       20 36104 1 1  25 PHE CB   C  -4.704   7.295  -3.329 1.00 . A A . 674 PHE CB   1 1 
       20 36105 1 1  25 PHE CD1  C  -3.968   7.107  -0.936 1.00 . A A . 674 PHE CD1  1 1 
       20 36106 1 1  25 PHE CD2  C  -6.293   7.384  -1.385 1.00 . A A . 674 PHE CD2  1 1 
       20 36107 1 1  25 PHE CE1  C  -4.230   7.075   0.421 1.00 . A A . 674 PHE CE1  1 1 
       20 36108 1 1  25 PHE CE2  C  -6.561   7.354  -0.030 1.00 . A A . 674 PHE CE2  1 1 
       20 36109 1 1  25 PHE CG   C  -4.994   7.262  -1.853 1.00 . A A . 674 PHE CG   1 1 
       20 36110 1 1  25 PHE CZ   C  -5.528   7.199   0.873 1.00 . A A . 674 PHE CZ   1 1 
       20 36111 1 1  25 PHE H    H  -3.308   6.668  -5.357 1.00 . A A . 674 PHE H    1 1 
       20 36112 1 1  25 PHE HA   H  -4.486   5.169  -3.255 1.00 . A A . 674 PHE HA   1 1 
       20 36113 1 1  25 PHE HB2  H  -3.725   7.725  -3.466 1.00 . A A . 674 PHE HB2  1 1 
       20 36114 1 1  25 PHE HB3  H  -5.440   7.930  -3.800 1.00 . A A . 674 PHE HB3  1 1 
       20 36115 1 1  25 PHE HD1  H  -2.951   7.012  -1.289 1.00 . A A . 674 PHE HD1  1 1 
       20 36116 1 1  25 PHE HD2  H  -7.102   7.507  -2.091 1.00 . A A . 674 PHE HD2  1 1 
       20 36117 1 1  25 PHE HE1  H  -3.420   6.953   1.124 1.00 . A A . 674 PHE HE1  1 1 
       20 36118 1 1  25 PHE HE2  H  -7.578   7.450   0.323 1.00 . A A . 674 PHE HE2  1 1 
       20 36119 1 1  25 PHE HZ   H  -5.735   7.176   1.933 1.00 . A A . 674 PHE HZ   1 1 
       20 36120 1 1  25 PHE N    N  -3.741   5.842  -5.058 1.00 . A A . 674 PHE N    1 1 
       20 36121 1 1  25 PHE O    O  -6.546   6.165  -5.558 1.00 . A A . 674 PHE O    1 1 
       20 36122 1 1  26 ALA C    C  -9.294   5.163  -3.390 1.00 . A A . 675 ALA C    1 1 
       20 36123 1 1  26 ALA CA   C  -8.241   4.408  -4.203 1.00 . A A . 675 ALA CA   1 1 
       20 36124 1 1  26 ALA CB   C  -8.443   2.907  -4.059 1.00 . A A . 675 ALA CB   1 1 
       20 36125 1 1  26 ALA H    H  -6.498   4.381  -2.995 1.00 . A A . 675 ALA H    1 1 
       20 36126 1 1  26 ALA HA   H  -8.362   4.661  -5.247 1.00 . A A . 675 ALA HA   1 1 
       20 36127 1 1  26 ALA HB1  H  -8.010   2.404  -4.910 1.00 . A A . 675 ALA HB1  1 1 
       20 36128 1 1  26 ALA HB2  H  -9.501   2.691  -4.011 1.00 . A A . 675 ALA HB2  1 1 
       20 36129 1 1  26 ALA HB3  H  -7.964   2.565  -3.155 1.00 . A A . 675 ALA HB3  1 1 
       20 36130 1 1  26 ALA N    N  -6.880   4.774  -3.809 1.00 . A A . 675 ALA N    1 1 
       20 36131 1 1  26 ALA O    O -10.356   5.511  -3.910 1.00 . A A . 675 ALA O    1 1 
       20 36132 1 1  27 GLY C    C -10.537   5.228  -0.177 1.00 . A A . 676 GLY C    1 1 
       20 36133 1 1  27 GLY CA   C  -9.931   6.120  -1.246 1.00 . A A . 676 GLY CA   1 1 
       20 36134 1 1  27 GLY H    H  -8.139   5.108  -1.747 1.00 . A A . 676 GLY H    1 1 
       20 36135 1 1  27 GLY HA2  H  -9.411   6.934  -0.762 1.00 . A A . 676 GLY HA2  1 1 
       20 36136 1 1  27 GLY HA3  H -10.727   6.528  -1.851 1.00 . A A . 676 GLY HA3  1 1 
       20 36137 1 1  27 GLY N    N  -8.998   5.412  -2.109 1.00 . A A . 676 GLY N    1 1 
       20 36138 1 1  27 GLY O    O  -9.962   4.196   0.175 1.00 . A A . 676 GLY O    1 1 
       20 36139 1 1  28 ASN C    C -13.325   3.821   0.739 1.00 . A A . 677 ASN C    1 1 
       20 36140 1 1  28 ASN CA   C -12.389   4.853   1.371 1.00 . A A . 677 ASN CA   1 1 
       20 36141 1 1  28 ASN CB   C -13.173   5.783   2.305 1.00 . A A . 677 ASN CB   1 1 
       20 36142 1 1  28 ASN CG   C -12.269   6.734   3.072 1.00 . A A . 677 ASN CG   1 1 
       20 36143 1 1  28 ASN H    H -12.109   6.455   0.013 1.00 . A A . 677 ASN H    1 1 
       20 36144 1 1  28 ASN HA   H -11.640   4.331   1.945 1.00 . A A . 677 ASN HA   1 1 
       20 36145 1 1  28 ASN HB2  H -13.865   6.370   1.719 1.00 . A A . 677 ASN HB2  1 1 
       20 36146 1 1  28 ASN HB3  H -13.725   5.187   3.016 1.00 . A A . 677 ASN HB3  1 1 
       20 36147 1 1  28 ASN HD21 H -12.849   5.945   4.805 1.00 . A A . 677 ASN HD21 1 1 
       20 36148 1 1  28 ASN HD22 H -11.699   7.229   4.912 1.00 . A A . 677 ASN HD22 1 1 
       20 36149 1 1  28 ASN N    N -11.702   5.623   0.338 1.00 . A A . 677 ASN N    1 1 
       20 36150 1 1  28 ASN ND2  N -12.273   6.623   4.396 1.00 . A A . 677 ASN ND2  1 1 
       20 36151 1 1  28 ASN O    O -14.538   4.028   0.664 1.00 . A A . 677 ASN O    1 1 
       20 36152 1 1  28 ASN OD1  O -11.576   7.561   2.479 1.00 . A A . 677 ASN OD1  1 1 
       20 36153 1 1  29 MET C    C -13.741   0.478   0.617 1.00 . A A . 678 MET C    1 1 
       20 36154 1 1  29 MET CA   C -13.511   1.642  -0.352 1.00 . A A . 678 MET CA   1 1 
       20 36155 1 1  29 MET CB   C -12.776   1.148  -1.604 1.00 . A A . 678 MET CB   1 1 
       20 36156 1 1  29 MET CE   C -12.782   2.892  -4.382 1.00 . A A . 678 MET CE   1 1 
       20 36157 1 1  29 MET CG   C -13.698   0.834  -2.770 1.00 . A A . 678 MET CG   1 1 
       20 36158 1 1  29 MET H    H -11.773   2.617   0.369 1.00 . A A . 678 MET H    1 1 
       20 36159 1 1  29 MET HA   H -14.468   2.048  -0.644 1.00 . A A . 678 MET HA   1 1 
       20 36160 1 1  29 MET HB2  H -12.079   1.910  -1.921 1.00 . A A . 678 MET HB2  1 1 
       20 36161 1 1  29 MET HB3  H -12.227   0.252  -1.355 1.00 . A A . 678 MET HB3  1 1 
       20 36162 1 1  29 MET HE1  H -13.311   3.286  -5.238 1.00 . A A . 678 MET HE1  1 1 
       20 36163 1 1  29 MET HE2  H -11.742   3.178  -4.443 1.00 . A A . 678 MET HE2  1 1 
       20 36164 1 1  29 MET HE3  H -13.212   3.292  -3.477 1.00 . A A . 678 MET HE3  1 1 
       20 36165 1 1  29 MET HG2  H -13.998  -0.202  -2.704 1.00 . A A . 678 MET HG2  1 1 
       20 36166 1 1  29 MET HG3  H -14.574   1.464  -2.703 1.00 . A A . 678 MET HG3  1 1 
       20 36167 1 1  29 MET N    N -12.745   2.714   0.282 1.00 . A A . 678 MET N    1 1 
       20 36168 1 1  29 MET O    O -13.287   0.514   1.764 1.00 . A A . 678 MET O    1 1 
       20 36169 1 1  29 MET SD   S -12.913   1.106  -4.369 1.00 . A A . 678 MET SD   1 1 
       20 36170 1 1  30 GLU C    C -13.914  -2.937   0.520 1.00 . A A . 679 GLU C    1 1 
       20 36171 1 1  30 GLU CA   C -14.741  -1.733   0.964 1.00 . A A . 679 GLU CA   1 1 
       20 36172 1 1  30 GLU CB   C -16.232  -2.074   0.883 1.00 . A A . 679 GLU CB   1 1 
       20 36173 1 1  30 GLU CD   C -18.363  -1.912   2.244 1.00 . A A . 679 GLU CD   1 1 
       20 36174 1 1  30 GLU CG   C -17.108  -1.201   1.768 1.00 . A A . 679 GLU CG   1 1 
       20 36175 1 1  30 GLU H    H -14.780  -0.522  -0.775 1.00 . A A . 679 GLU H    1 1 
       20 36176 1 1  30 GLU HA   H -14.490  -1.497   1.989 1.00 . A A . 679 GLU HA   1 1 
       20 36177 1 1  30 GLU HB2  H -16.561  -1.957  -0.138 1.00 . A A . 679 GLU HB2  1 1 
       20 36178 1 1  30 GLU HB3  H -16.369  -3.104   1.181 1.00 . A A . 679 GLU HB3  1 1 
       20 36179 1 1  30 GLU HG2  H -16.536  -0.900   2.633 1.00 . A A . 679 GLU HG2  1 1 
       20 36180 1 1  30 GLU HG3  H -17.400  -0.323   1.210 1.00 . A A . 679 GLU HG3  1 1 
       20 36181 1 1  30 GLU N    N -14.447  -0.554   0.146 1.00 . A A . 679 GLU N    1 1 
       20 36182 1 1  30 GLU O    O -13.407  -2.974  -0.603 1.00 . A A . 679 GLU O    1 1 
       20 36183 1 1  30 GLU OE1  O -18.242  -3.024   2.799 1.00 . A A . 679 GLU OE1  1 1 
       20 36184 1 1  30 GLU OE2  O -19.465  -1.352   2.065 1.00 . A A . 679 GLU OE2  1 1 
       20 36185 1 1  31 ARG C    C -13.618  -5.869  -0.108 1.00 . A A . 680 ARG C    1 1 
       20 36186 1 1  31 ARG CA   C -13.035  -5.145   1.106 1.00 . A A . 680 ARG CA   1 1 
       20 36187 1 1  31 ARG CB   C -13.021  -6.084   2.320 1.00 . A A . 680 ARG CB   1 1 
       20 36188 1 1  31 ARG CD   C -11.613  -7.444   3.911 1.00 . A A . 680 ARG CD   1 1 
       20 36189 1 1  31 ARG CG   C -11.633  -6.297   2.908 1.00 . A A . 680 ARG CG   1 1 
       20 36190 1 1  31 ARG CZ   C -11.769  -7.725   6.365 1.00 . A A . 680 ARG CZ   1 1 
       20 36191 1 1  31 ARG H    H -14.227  -3.841   2.282 1.00 . A A . 680 ARG H    1 1 
       20 36192 1 1  31 ARG HA   H -12.020  -4.855   0.880 1.00 . A A . 680 ARG HA   1 1 
       20 36193 1 1  31 ARG HB2  H -13.654  -5.669   3.090 1.00 . A A . 680 ARG HB2  1 1 
       20 36194 1 1  31 ARG HB3  H -13.413  -7.046   2.023 1.00 . A A . 680 ARG HB3  1 1 
       20 36195 1 1  31 ARG HD2  H -12.528  -8.010   3.809 1.00 . A A . 680 ARG HD2  1 1 
       20 36196 1 1  31 ARG HD3  H -10.771  -8.084   3.690 1.00 . A A . 680 ARG HD3  1 1 
       20 36197 1 1  31 ARG HE   H -11.209  -6.046   5.431 1.00 . A A . 680 ARG HE   1 1 
       20 36198 1 1  31 ARG HG2  H -10.946  -6.525   2.107 1.00 . A A . 680 ARG HG2  1 1 
       20 36199 1 1  31 ARG HG3  H -11.320  -5.391   3.404 1.00 . A A . 680 ARG HG3  1 1 
       20 36200 1 1  31 ARG HH11 H -12.261  -9.385   5.312 1.00 . A A . 680 ARG HH11 1 1 
       20 36201 1 1  31 ARG HH12 H -12.362  -9.541   7.034 1.00 . A A . 680 ARG HH12 1 1 
       20 36202 1 1  31 ARG HH21 H -11.342  -6.267   7.704 1.00 . A A . 680 ARG HH21 1 1 
       20 36203 1 1  31 ARG HH22 H -11.842  -7.776   8.387 1.00 . A A . 680 ARG HH22 1 1 
       20 36204 1 1  31 ARG N    N -13.792  -3.929   1.407 1.00 . A A . 680 ARG N    1 1 
       20 36205 1 1  31 ARG NE   N -11.500  -6.971   5.293 1.00 . A A . 680 ARG NE   1 1 
       20 36206 1 1  31 ARG NH1  N -12.163  -8.988   6.226 1.00 . A A . 680 ARG NH1  1 1 
       20 36207 1 1  31 ARG NH2  N -11.639  -7.214   7.586 1.00 . A A . 680 ARG NH2  1 1 
       20 36208 1 1  31 ARG O    O -12.878  -6.435  -0.915 1.00 . A A . 680 ARG O    1 1 
       20 36209 1 1  32 GLN C    C -15.276  -5.801  -2.675 1.00 . A A . 681 GLN C    1 1 
       20 36210 1 1  32 GLN CA   C -15.627  -6.488  -1.357 1.00 . A A . 681 GLN CA   1 1 
       20 36211 1 1  32 GLN CB   C -17.146  -6.470  -1.144 1.00 . A A . 681 GLN CB   1 1 
       20 36212 1 1  32 GLN CD   C -17.513  -8.914  -1.689 1.00 . A A . 681 GLN CD   1 1 
       20 36213 1 1  32 GLN CG   C -17.902  -7.479  -1.997 1.00 . A A . 681 GLN CG   1 1 
       20 36214 1 1  32 GLN H    H -15.483  -5.370   0.438 1.00 . A A . 681 GLN H    1 1 
       20 36215 1 1  32 GLN HA   H -15.291  -7.514  -1.399 1.00 . A A . 681 GLN HA   1 1 
       20 36216 1 1  32 GLN HB2  H -17.355  -6.683  -0.107 1.00 . A A . 681 GLN HB2  1 1 
       20 36217 1 1  32 GLN HB3  H -17.519  -5.484  -1.379 1.00 . A A . 681 GLN HB3  1 1 
       20 36218 1 1  32 GLN HE21 H -16.953  -9.201  -3.578 1.00 . A A . 681 GLN HE21 1 1 
       20 36219 1 1  32 GLN HE22 H -16.770 -10.558  -2.525 1.00 . A A . 681 GLN HE22 1 1 
       20 36220 1 1  32 GLN HG2  H -18.960  -7.364  -1.813 1.00 . A A . 681 GLN HG2  1 1 
       20 36221 1 1  32 GLN HG3  H -17.695  -7.280  -3.038 1.00 . A A . 681 GLN HG3  1 1 
       20 36222 1 1  32 GLN N    N -14.947  -5.840  -0.236 1.00 . A A . 681 GLN N    1 1 
       20 36223 1 1  32 GLN NE2  N -17.030  -9.630  -2.700 1.00 . A A . 681 GLN NE2  1 1 
       20 36224 1 1  32 GLN O    O -15.004  -6.465  -3.676 1.00 . A A . 681 GLN O    1 1 
       20 36225 1 1  32 GLN OE1  O -17.645  -9.373  -0.555 1.00 . A A . 681 GLN OE1  1 1 
       20 36226 1 1  33 GLN C    C -13.505  -3.882  -4.271 1.00 . A A . 682 GLN C    1 1 
       20 36227 1 1  33 GLN CA   C -14.963  -3.690  -3.864 1.00 . A A . 682 GLN CA   1 1 
       20 36228 1 1  33 GLN CB   C -15.248  -2.203  -3.638 1.00 . A A . 682 GLN CB   1 1 
       20 36229 1 1  33 GLN CD   C -17.014  -0.391  -3.650 1.00 . A A . 682 GLN CD   1 1 
       20 36230 1 1  33 GLN CG   C -16.604  -1.758  -4.163 1.00 . A A . 682 GLN CG   1 1 
       20 36231 1 1  33 GLN H    H -15.508  -3.996  -1.837 1.00 . A A . 682 GLN H    1 1 
       20 36232 1 1  33 GLN HA   H -15.594  -4.047  -4.664 1.00 . A A . 682 GLN HA   1 1 
       20 36233 1 1  33 GLN HB2  H -15.209  -1.996  -2.579 1.00 . A A . 682 GLN HB2  1 1 
       20 36234 1 1  33 GLN HB3  H -14.486  -1.623  -4.138 1.00 . A A . 682 GLN HB3  1 1 
       20 36235 1 1  33 GLN HE21 H -17.273  -1.124  -1.819 1.00 . A A . 682 GLN HE21 1 1 
       20 36236 1 1  33 GLN HE22 H -17.598   0.562  -2.005 1.00 . A A . 682 GLN HE22 1 1 
       20 36237 1 1  33 GLN HG2  H -16.564  -1.722  -5.242 1.00 . A A . 682 GLN HG2  1 1 
       20 36238 1 1  33 GLN HG3  H -17.347  -2.479  -3.857 1.00 . A A . 682 GLN HG3  1 1 
       20 36239 1 1  33 GLN N    N -15.284  -4.467  -2.668 1.00 . A A . 682 GLN N    1 1 
       20 36240 1 1  33 GLN NE2  N -17.326  -0.308  -2.361 1.00 . A A . 682 GLN NE2  1 1 
       20 36241 1 1  33 GLN O    O -13.191  -3.938  -5.461 1.00 . A A . 682 GLN O    1 1 
       20 36242 1 1  33 GLN OE1  O -17.054   0.583  -4.403 1.00 . A A . 682 GLN OE1  1 1 
       20 36243 1 1  34 THR C    C -10.950  -5.437  -4.363 1.00 . A A . 683 THR C    1 1 
       20 36244 1 1  34 THR CA   C -11.192  -4.172  -3.539 1.00 . A A . 683 THR CA   1 1 
       20 36245 1 1  34 THR CB   C -10.408  -4.250  -2.224 1.00 . A A . 683 THR CB   1 1 
       20 36246 1 1  34 THR CG2  C  -8.916  -4.417  -2.426 1.00 . A A . 683 THR CG2  1 1 
       20 36247 1 1  34 THR H    H -12.930  -3.930  -2.350 1.00 . A A . 683 THR H    1 1 
       20 36248 1 1  34 THR HA   H -10.844  -3.319  -4.104 1.00 . A A . 683 THR HA   1 1 
       20 36249 1 1  34 THR HB   H -10.762  -5.097  -1.657 1.00 . A A . 683 THR HB   1 1 
       20 36250 1 1  34 THR HG1  H -10.420  -3.275  -0.525 1.00 . A A . 683 THR HG1  1 1 
       20 36251 1 1  34 THR HG21 H  -8.494  -4.923  -1.573 1.00 . A A . 683 THR HG21 1 1 
       20 36252 1 1  34 THR HG22 H  -8.456  -3.445  -2.535 1.00 . A A . 683 THR HG22 1 1 
       20 36253 1 1  34 THR HG23 H  -8.736  -5.002  -3.314 1.00 . A A . 683 THR HG23 1 1 
       20 36254 1 1  34 THR N    N -12.618  -3.983  -3.279 1.00 . A A . 683 THR N    1 1 
       20 36255 1 1  34 THR O    O -10.192  -5.416  -5.334 1.00 . A A . 683 THR O    1 1 
       20 36256 1 1  34 THR OG1  O -10.605  -3.082  -1.447 1.00 . A A . 683 THR OG1  1 1 
       20 36257 1 1  35 ASP C    C -11.929  -7.683  -6.120 1.00 . A A . 684 ASP C    1 1 
       20 36258 1 1  35 ASP CA   C -11.445  -7.804  -4.677 1.00 . A A . 684 ASP CA   1 1 
       20 36259 1 1  35 ASP CB   C -12.207  -8.923  -3.962 1.00 . A A . 684 ASP CB   1 1 
       20 36260 1 1  35 ASP CG   C -11.518 -10.268  -4.104 1.00 . A A . 684 ASP CG   1 1 
       20 36261 1 1  35 ASP H    H -12.187  -6.490  -3.186 1.00 . A A . 684 ASP H    1 1 
       20 36262 1 1  35 ASP HA   H -10.394  -8.049  -4.685 1.00 . A A . 684 ASP HA   1 1 
       20 36263 1 1  35 ASP HB2  H -12.279  -8.686  -2.911 1.00 . A A . 684 ASP HB2  1 1 
       20 36264 1 1  35 ASP HB3  H -13.200  -9.000  -4.380 1.00 . A A . 684 ASP HB3  1 1 
       20 36265 1 1  35 ASP N    N -11.597  -6.535  -3.969 1.00 . A A . 684 ASP N    1 1 
       20 36266 1 1  35 ASP O    O -11.207  -8.037  -7.051 1.00 . A A . 684 ASP O    1 1 
       20 36267 1 1  35 ASP OD1  O -11.573 -10.850  -5.208 1.00 . A A . 684 ASP OD1  1 1 
       20 36268 1 1  35 ASP OD2  O -10.919 -10.735  -3.113 1.00 . A A . 684 ASP OD2  1 1 
       20 36269 1 1  36 ASN C    C -12.905  -6.022  -8.476 1.00 . A A . 685 ASN C    1 1 
       20 36270 1 1  36 ASN CA   C -13.734  -6.994  -7.628 1.00 . A A . 685 ASN CA   1 1 
       20 36271 1 1  36 ASN CB   C -15.175  -6.480  -7.519 1.00 . A A . 685 ASN CB   1 1 
       20 36272 1 1  36 ASN CG   C -16.078  -7.407  -6.723 1.00 . A A . 685 ASN CG   1 1 
       20 36273 1 1  36 ASN H    H -13.672  -6.905  -5.508 1.00 . A A . 685 ASN H    1 1 
       20 36274 1 1  36 ASN HA   H -13.745  -7.958  -8.116 1.00 . A A . 685 ASN HA   1 1 
       20 36275 1 1  36 ASN HB2  H -15.169  -5.517  -7.034 1.00 . A A . 685 ASN HB2  1 1 
       20 36276 1 1  36 ASN HB3  H -15.586  -6.375  -8.513 1.00 . A A . 685 ASN HB3  1 1 
       20 36277 1 1  36 ASN HD21 H -17.089  -5.852  -5.997 1.00 . A A . 685 ASN HD21 1 1 
       20 36278 1 1  36 ASN HD22 H -17.619  -7.407  -5.464 1.00 . A A . 685 ASN HD22 1 1 
       20 36279 1 1  36 ASN N    N -13.151  -7.172  -6.294 1.00 . A A . 685 ASN N    1 1 
       20 36280 1 1  36 ASN ND2  N -17.024  -6.831  -5.987 1.00 . A A . 685 ASN ND2  1 1 
       20 36281 1 1  36 ASN O    O -12.974  -6.049  -9.707 1.00 . A A . 685 ASN O    1 1 
       20 36282 1 1  36 ASN OD1  O -15.930  -8.629  -6.770 1.00 . A A . 685 ASN OD1  1 1 
       20 36283 1 1  37 LEU C    C -10.152  -4.898  -9.255 1.00 . A A . 686 LEU C    1 1 
       20 36284 1 1  37 LEU CA   C -11.278  -4.193  -8.504 1.00 . A A . 686 LEU CA   1 1 
       20 36285 1 1  37 LEU CB   C -10.693  -3.183  -7.507 1.00 . A A . 686 LEU CB   1 1 
       20 36286 1 1  37 LEU CD1  C  -9.874  -1.612  -9.297 1.00 . A A . 686 LEU CD1  1 1 
       20 36287 1 1  37 LEU CD2  C -12.051  -1.166  -8.144 1.00 . A A . 686 LEU CD2  1 1 
       20 36288 1 1  37 LEU CG   C -10.645  -1.727  -7.989 1.00 . A A . 686 LEU CG   1 1 
       20 36289 1 1  37 LEU H    H -12.109  -5.196  -6.836 1.00 . A A . 686 LEU H    1 1 
       20 36290 1 1  37 LEU HA   H -11.896  -3.668  -9.218 1.00 . A A . 686 LEU HA   1 1 
       20 36291 1 1  37 LEU HB2  H -11.287  -3.218  -6.604 1.00 . A A . 686 LEU HB2  1 1 
       20 36292 1 1  37 LEU HB3  H  -9.688  -3.490  -7.263 1.00 . A A . 686 LEU HB3  1 1 
       20 36293 1 1  37 LEU HD11 H -10.078  -0.655  -9.753 1.00 . A A . 686 LEU HD11 1 1 
       20 36294 1 1  37 LEU HD12 H -10.179  -2.401  -9.967 1.00 . A A . 686 LEU HD12 1 1 
       20 36295 1 1  37 LEU HD13 H  -8.815  -1.697  -9.100 1.00 . A A . 686 LEU HD13 1 1 
       20 36296 1 1  37 LEU HD21 H -12.597  -1.302  -7.222 1.00 . A A . 686 LEU HD21 1 1 
       20 36297 1 1  37 LEU HD22 H -12.559  -1.683  -8.943 1.00 . A A . 686 LEU HD22 1 1 
       20 36298 1 1  37 LEU HD23 H -11.995  -0.112  -8.375 1.00 . A A . 686 LEU HD23 1 1 
       20 36299 1 1  37 LEU HG   H -10.129  -1.132  -7.249 1.00 . A A . 686 LEU HG   1 1 
       20 36300 1 1  37 LEU N    N -12.121  -5.168  -7.813 1.00 . A A . 686 LEU N    1 1 
       20 36301 1 1  37 LEU O    O -10.031  -4.770 -10.473 1.00 . A A . 686 LEU O    1 1 
       20 36302 1 1  38 LEU C    C  -8.565  -7.863  -9.292 1.00 . A A . 687 LEU C    1 1 
       20 36303 1 1  38 LEU CA   C  -8.216  -6.382  -9.112 1.00 . A A . 687 LEU CA   1 1 
       20 36304 1 1  38 LEU CB   C  -6.958  -6.243  -8.246 1.00 . A A . 687 LEU CB   1 1 
       20 36305 1 1  38 LEU CD1  C  -5.563  -4.908  -6.640 1.00 . A A . 687 LEU CD1  1 1 
       20 36306 1 1  38 LEU CD2  C  -6.607  -3.786  -8.623 1.00 . A A . 687 LEU CD2  1 1 
       20 36307 1 1  38 LEU CG   C  -6.765  -4.878  -7.575 1.00 . A A . 687 LEU CG   1 1 
       20 36308 1 1  38 LEU H    H  -9.485  -5.715  -7.551 1.00 . A A . 687 LEU H    1 1 
       20 36309 1 1  38 LEU HA   H  -8.020  -5.955 -10.084 1.00 . A A . 687 LEU HA   1 1 
       20 36310 1 1  38 LEU HB2  H  -6.997  -6.996  -7.472 1.00 . A A . 687 LEU HB2  1 1 
       20 36311 1 1  38 LEU HB3  H  -6.097  -6.436  -8.868 1.00 . A A . 687 LEU HB3  1 1 
       20 36312 1 1  38 LEU HD11 H  -4.869  -5.667  -6.968 1.00 . A A . 687 LEU HD11 1 1 
       20 36313 1 1  38 LEU HD12 H  -5.895  -5.135  -5.637 1.00 . A A . 687 LEU HD12 1 1 
       20 36314 1 1  38 LEU HD13 H  -5.075  -3.946  -6.648 1.00 . A A . 687 LEU HD13 1 1 
       20 36315 1 1  38 LEU HD21 H  -6.156  -4.201  -9.512 1.00 . A A . 687 LEU HD21 1 1 
       20 36316 1 1  38 LEU HD22 H  -5.978  -2.999  -8.234 1.00 . A A . 687 LEU HD22 1 1 
       20 36317 1 1  38 LEU HD23 H  -7.578  -3.380  -8.868 1.00 . A A . 687 LEU HD23 1 1 
       20 36318 1 1  38 LEU HG   H  -7.640  -4.649  -6.983 1.00 . A A . 687 LEU HG   1 1 
       20 36319 1 1  38 LEU N    N  -9.333  -5.648  -8.517 1.00 . A A . 687 LEU N    1 1 
       20 36320 1 1  38 LEU O    O  -7.685  -8.725  -9.266 1.00 . A A . 687 LEU O    1 1 
       20 36321 1 1  39 LYS C    C  -9.768 -10.127 -10.955 1.00 . A A . 688 LYS C    1 1 
       20 36322 1 1  39 LYS CA   C -10.323  -9.517  -9.664 1.00 . A A . 688 LYS CA   1 1 
       20 36323 1 1  39 LYS CB   C -11.857  -9.549  -9.664 1.00 . A A . 688 LYS CB   1 1 
       20 36324 1 1  39 LYS CD   C -13.321  -9.914 -11.682 1.00 . A A . 688 LYS CD   1 1 
       20 36325 1 1  39 LYS CE   C -13.788  -9.324 -13.005 1.00 . A A . 688 LYS CE   1 1 
       20 36326 1 1  39 LYS CG   C -12.498  -8.911 -10.891 1.00 . A A . 688 LYS CG   1 1 
       20 36327 1 1  39 LYS H    H -10.511  -7.424  -9.490 1.00 . A A . 688 LYS H    1 1 
       20 36328 1 1  39 LYS HA   H  -9.965 -10.100  -8.829 1.00 . A A . 688 LYS HA   1 1 
       20 36329 1 1  39 LYS HB2  H -12.178 -10.571  -9.610 1.00 . A A . 688 LYS HB2  1 1 
       20 36330 1 1  39 LYS HB3  H -12.214  -9.027  -8.790 1.00 . A A . 688 LYS HB3  1 1 
       20 36331 1 1  39 LYS HD2  H -12.715 -10.787 -11.879 1.00 . A A . 688 LYS HD2  1 1 
       20 36332 1 1  39 LYS HD3  H -14.184 -10.196 -11.098 1.00 . A A . 688 LYS HD3  1 1 
       20 36333 1 1  39 LYS HE2  H -14.599  -8.638 -12.810 1.00 . A A . 688 LYS HE2  1 1 
       20 36334 1 1  39 LYS HE3  H -12.965  -8.787 -13.454 1.00 . A A . 688 LYS HE3  1 1 
       20 36335 1 1  39 LYS HG2  H -13.145  -8.110 -10.567 1.00 . A A . 688 LYS HG2  1 1 
       20 36336 1 1  39 LYS HG3  H -11.721  -8.512 -11.526 1.00 . A A . 688 LYS HG3  1 1 
       20 36337 1 1  39 LYS HZ1  H -15.283 -10.523 -13.840 1.00 . A A . 688 LYS HZ1  1 1 
       20 36338 1 1  39 LYS HZ2  H -13.766 -11.270 -13.775 1.00 . A A . 688 LYS HZ2  1 1 
       20 36339 1 1  39 LYS HZ3  H -14.072 -10.077 -14.933 1.00 . A A . 688 LYS HZ3  1 1 
       20 36340 1 1  39 LYS N    N  -9.856  -8.149  -9.478 1.00 . A A . 688 LYS N    1 1 
       20 36341 1 1  39 LYS NZ   N -14.259 -10.372 -13.955 1.00 . A A . 688 LYS NZ   1 1 
       20 36342 1 1  39 LYS O    O  -9.549 -11.336 -11.030 1.00 . A A . 688 LYS O    1 1 
       20 36343 1 1  40 SER C    C  -7.953  -8.765 -13.778 1.00 . A A . 689 SER C    1 1 
       20 36344 1 1  40 SER CA   C  -9.002  -9.741 -13.242 1.00 . A A . 689 SER CA   1 1 
       20 36345 1 1  40 SER CB   C -10.135  -9.911 -14.258 1.00 . A A . 689 SER CB   1 1 
       20 36346 1 1  40 SER H    H  -9.728  -8.329 -11.844 1.00 . A A . 689 SER H    1 1 
       20 36347 1 1  40 SER HA   H  -8.533 -10.700 -13.078 1.00 . A A . 689 SER HA   1 1 
       20 36348 1 1  40 SER HB2  H -11.071 -10.024 -13.733 1.00 . A A . 689 SER HB2  1 1 
       20 36349 1 1  40 SER HB3  H -10.180  -9.037 -14.891 1.00 . A A . 689 SER HB3  1 1 
       20 36350 1 1  40 SER HG   H -10.736 -11.270 -15.534 1.00 . A A . 689 SER HG   1 1 
       20 36351 1 1  40 SER N    N  -9.538  -9.283 -11.964 1.00 . A A . 689 SER N    1 1 
       20 36352 1 1  40 SER O    O  -7.848  -8.552 -14.988 1.00 . A A . 689 SER O    1 1 
       20 36353 1 1  40 SER OG   O  -9.924 -11.053 -15.069 1.00 . A A . 689 SER OG   1 1 
       20 36354 1 1  41 HIS C    C  -4.865  -7.968 -13.687 1.00 . A A . 690 HIS C    1 1 
       20 36355 1 1  41 HIS CA   C  -6.130  -7.232 -13.254 1.00 . A A . 690 HIS CA   1 1 
       20 36356 1 1  41 HIS CB   C  -5.815  -6.293 -12.087 1.00 . A A . 690 HIS CB   1 1 
       20 36357 1 1  41 HIS CD2  C  -7.193  -4.096 -12.031 1.00 . A A . 690 HIS CD2  1 1 
       20 36358 1 1  41 HIS CE1  C  -5.816  -2.824 -13.166 1.00 . A A . 690 HIS CE1  1 1 
       20 36359 1 1  41 HIS CG   C  -6.126  -4.856 -12.373 1.00 . A A . 690 HIS CG   1 1 
       20 36360 1 1  41 HIS H    H  -7.298  -8.392 -11.923 1.00 . A A . 690 HIS H    1 1 
       20 36361 1 1  41 HIS HA   H  -6.499  -6.651 -14.085 1.00 . A A . 690 HIS HA   1 1 
       20 36362 1 1  41 HIS HB2  H  -6.394  -6.592 -11.226 1.00 . A A . 690 HIS HB2  1 1 
       20 36363 1 1  41 HIS HB3  H  -4.764  -6.366 -11.850 1.00 . A A . 690 HIS HB3  1 1 
       20 36364 1 1  41 HIS HD1  H  -4.418  -4.287 -13.468 1.00 . A A . 690 HIS HD1  1 1 
       20 36365 1 1  41 HIS HD2  H  -8.057  -4.421 -11.469 1.00 . A A . 690 HIS HD2  1 1 
       20 36366 1 1  41 HIS HE1  H  -5.378  -1.973 -13.663 1.00 . A A . 690 HIS HE1  1 1 
       20 36367 1 1  41 HIS HE2  H  -7.506  -2.040 -12.319 1.00 . A A . 690 HIS HE2  1 1 
       20 36368 1 1  41 HIS N    N  -7.173  -8.179 -12.871 1.00 . A A . 690 HIS N    1 1 
       20 36369 1 1  41 HIS ND1  N  -5.282  -4.030 -13.083 1.00 . A A . 690 HIS ND1  1 1 
       20 36370 1 1  41 HIS NE2  N  -6.976  -2.837 -12.535 1.00 . A A . 690 HIS NE2  1 1 
       20 36371 1 1  41 HIS O    O  -4.726  -9.169 -13.450 1.00 . A A . 690 HIS O    1 1 
       20 36372 1 1  42 ALA C    C  -1.802  -8.228 -13.599 1.00 . A A . 691 ALA C    1 1 
       20 36373 1 1  42 ALA CA   C  -2.689  -7.835 -14.781 1.00 . A A . 691 ALA CA   1 1 
       20 36374 1 1  42 ALA CB   C  -1.951  -6.867 -15.698 1.00 . A A . 691 ALA CB   1 1 
       20 36375 1 1  42 ALA H    H  -4.111  -6.291 -14.480 1.00 . A A . 691 ALA H    1 1 
       20 36376 1 1  42 ALA HA   H  -2.929  -8.722 -15.351 1.00 . A A . 691 ALA HA   1 1 
       20 36377 1 1  42 ALA HB1  H  -2.573  -6.634 -16.551 1.00 . A A . 691 ALA HB1  1 1 
       20 36378 1 1  42 ALA HB2  H  -1.032  -7.320 -16.037 1.00 . A A . 691 ALA HB2  1 1 
       20 36379 1 1  42 ALA HB3  H  -1.726  -5.959 -15.158 1.00 . A A . 691 ALA HB3  1 1 
       20 36380 1 1  42 ALA N    N  -3.943  -7.243 -14.321 1.00 . A A . 691 ALA N    1 1 
       20 36381 1 1  42 ALA O    O  -1.931  -7.675 -12.506 1.00 . A A . 691 ALA O    1 1 
       20 36382 1 1  43 SER C    C   0.966  -8.533 -12.356 1.00 . A A . 692 SER C    1 1 
       20 36383 1 1  43 SER CA   C  -0.001  -9.648 -12.764 1.00 . A A . 692 SER CA   1 1 
       20 36384 1 1  43 SER CB   C   0.776 -10.897 -13.210 1.00 . A A . 692 SER CB   1 1 
       20 36385 1 1  43 SER H    H  -0.848  -9.595 -14.711 1.00 . A A . 692 SER H    1 1 
       20 36386 1 1  43 SER HA   H  -0.608  -9.904 -11.908 1.00 . A A . 692 SER HA   1 1 
       20 36387 1 1  43 SER HB2  H   1.401 -11.235 -12.398 1.00 . A A . 692 SER HB2  1 1 
       20 36388 1 1  43 SER HB3  H   0.075 -11.679 -13.467 1.00 . A A . 692 SER HB3  1 1 
       20 36389 1 1  43 SER HG   H   1.123 -10.087 -14.967 1.00 . A A . 692 SER HG   1 1 
       20 36390 1 1  43 SER N    N  -0.903  -9.189 -13.821 1.00 . A A . 692 SER N    1 1 
       20 36391 1 1  43 SER O    O   2.061  -8.412 -12.907 1.00 . A A . 692 SER O    1 1 
       20 36392 1 1  43 SER OG   O   1.600 -10.632 -14.335 1.00 . A A . 692 SER OG   1 1 
       20 36393 1 1  44 GLY C    C   0.575  -5.336 -10.737 1.00 . A A . 693 GLY C    1 1 
       20 36394 1 1  44 GLY CA   C   1.368  -6.617 -10.924 1.00 . A A . 693 GLY CA   1 1 
       20 36395 1 1  44 GLY H    H  -0.343  -7.864 -10.996 1.00 . A A . 693 GLY H    1 1 
       20 36396 1 1  44 GLY HA2  H   1.815  -6.891  -9.979 1.00 . A A . 693 GLY HA2  1 1 
       20 36397 1 1  44 GLY HA3  H   2.153  -6.439 -11.642 1.00 . A A . 693 GLY HA3  1 1 
       20 36398 1 1  44 GLY N    N   0.544  -7.718 -11.391 1.00 . A A . 693 GLY N    1 1 
       20 36399 1 1  44 GLY O    O   1.003  -4.266 -11.170 1.00 . A A . 693 GLY O    1 1 
       20 36400 1 1  45 THR C    C  -1.469  -3.961  -8.351 1.00 . A A . 694 THR C    1 1 
       20 36401 1 1  45 THR CA   C  -1.434  -4.289  -9.841 1.00 . A A . 694 THR CA   1 1 
       20 36402 1 1  45 THR CB   C  -2.853  -4.546 -10.357 1.00 . A A . 694 THR CB   1 1 
       20 36403 1 1  45 THR CG2  C  -3.737  -3.322 -10.288 1.00 . A A . 694 THR CG2  1 1 
       20 36404 1 1  45 THR H    H  -0.867  -6.325  -9.760 1.00 . A A . 694 THR H    1 1 
       20 36405 1 1  45 THR HA   H  -1.012  -3.450 -10.375 1.00 . A A . 694 THR HA   1 1 
       20 36406 1 1  45 THR HB   H  -3.310  -5.317  -9.753 1.00 . A A . 694 THR HB   1 1 
       20 36407 1 1  45 THR HG1  H  -2.191  -4.477 -12.206 1.00 . A A . 694 THR HG1  1 1 
       20 36408 1 1  45 THR HG21 H  -3.218  -2.477 -10.715 1.00 . A A . 694 THR HG21 1 1 
       20 36409 1 1  45 THR HG22 H  -3.980  -3.111  -9.257 1.00 . A A . 694 THR HG22 1 1 
       20 36410 1 1  45 THR HG23 H  -4.645  -3.503 -10.841 1.00 . A A . 694 THR HG23 1 1 
       20 36411 1 1  45 THR N    N  -0.582  -5.446 -10.086 1.00 . A A . 694 THR N    1 1 
       20 36412 1 1  45 THR O    O  -1.855  -4.797  -7.535 1.00 . A A . 694 THR O    1 1 
       20 36413 1 1  45 THR OG1  O  -2.833  -4.989 -11.704 1.00 . A A . 694 THR OG1  1 1 
       20 36414 1 1  46 TYR C    C  -1.901  -1.073  -6.384 1.00 . A A . 695 TYR C    1 1 
       20 36415 1 1  46 TYR CA   C  -1.034  -2.312  -6.605 1.00 . A A . 695 TYR CA   1 1 
       20 36416 1 1  46 TYR CB   C   0.407  -2.026  -6.166 1.00 . A A . 695 TYR CB   1 1 
       20 36417 1 1  46 TYR CD1  C   1.638  -1.085  -8.163 1.00 . A A . 695 TYR CD1  1 1 
       20 36418 1 1  46 TYR CD2  C   1.094   0.399  -6.378 1.00 . A A . 695 TYR CD2  1 1 
       20 36419 1 1  46 TYR CE1  C   2.232  -0.045  -8.851 1.00 . A A . 695 TYR CE1  1 1 
       20 36420 1 1  46 TYR CE2  C   1.685   1.444  -7.060 1.00 . A A . 695 TYR CE2  1 1 
       20 36421 1 1  46 TYR CG   C   1.059  -0.882  -6.917 1.00 . A A . 695 TYR CG   1 1 
       20 36422 1 1  46 TYR CZ   C   2.254   1.217  -8.296 1.00 . A A . 695 TYR CZ   1 1 
       20 36423 1 1  46 TYR H    H  -0.757  -2.121  -8.700 1.00 . A A . 695 TYR H    1 1 
       20 36424 1 1  46 TYR HA   H  -1.425  -3.118  -6.005 1.00 . A A . 695 TYR HA   1 1 
       20 36425 1 1  46 TYR HB2  H   0.412  -1.779  -5.116 1.00 . A A . 695 TYR HB2  1 1 
       20 36426 1 1  46 TYR HB3  H   1.005  -2.912  -6.324 1.00 . A A . 695 TYR HB3  1 1 
       20 36427 1 1  46 TYR HD1  H   1.620  -2.076  -8.596 1.00 . A A . 695 TYR HD1  1 1 
       20 36428 1 1  46 TYR HD2  H   0.647   0.573  -5.409 1.00 . A A . 695 TYR HD2  1 1 
       20 36429 1 1  46 TYR HE1  H   2.677  -0.224  -9.818 1.00 . A A . 695 TYR HE1  1 1 
       20 36430 1 1  46 TYR HE2  H   1.702   2.432  -6.625 1.00 . A A . 695 TYR HE2  1 1 
       20 36431 1 1  46 TYR HH   H   3.738   2.009  -9.233 1.00 . A A . 695 TYR HH   1 1 
       20 36432 1 1  46 TYR N    N  -1.057  -2.743  -8.002 1.00 . A A . 695 TYR N    1 1 
       20 36433 1 1  46 TYR O    O  -2.187  -0.326  -7.322 1.00 . A A . 695 TYR O    1 1 
       20 36434 1 1  46 TYR OH   O   2.845   2.256  -8.980 1.00 . A A . 695 TYR OH   1 1 
       20 36435 1 1  47 LEU C    C  -3.042   0.607  -3.286 1.00 . A A . 696 LEU C    1 1 
       20 36436 1 1  47 LEU CA   C  -3.143   0.293  -4.778 1.00 . A A . 696 LEU CA   1 1 
       20 36437 1 1  47 LEU CB   C  -4.606   0.040  -5.157 1.00 . A A . 696 LEU CB   1 1 
       20 36438 1 1  47 LEU CD1  C  -6.012  -0.387  -3.116 1.00 . A A . 696 LEU CD1  1 1 
       20 36439 1 1  47 LEU CD2  C  -6.326  -1.786  -5.169 1.00 . A A . 696 LEU CD2  1 1 
       20 36440 1 1  47 LEU CG   C  -5.323  -1.023  -4.317 1.00 . A A . 696 LEU CG   1 1 
       20 36441 1 1  47 LEU H    H  -2.048  -1.488  -4.430 1.00 . A A . 696 LEU H    1 1 
       20 36442 1 1  47 LEU HA   H  -2.780   1.144  -5.336 1.00 . A A . 696 LEU HA   1 1 
       20 36443 1 1  47 LEU HB2  H  -5.147   0.971  -5.063 1.00 . A A . 696 LEU HB2  1 1 
       20 36444 1 1  47 LEU HB3  H  -4.638  -0.270  -6.190 1.00 . A A . 696 LEU HB3  1 1 
       20 36445 1 1  47 LEU HD11 H  -5.349  -0.418  -2.265 1.00 . A A . 696 LEU HD11 1 1 
       20 36446 1 1  47 LEU HD12 H  -6.916  -0.934  -2.887 1.00 . A A . 696 LEU HD12 1 1 
       20 36447 1 1  47 LEU HD13 H  -6.261   0.640  -3.342 1.00 . A A . 696 LEU HD13 1 1 
       20 36448 1 1  47 LEU HD21 H  -5.839  -2.148  -6.062 1.00 . A A . 696 LEU HD21 1 1 
       20 36449 1 1  47 LEU HD22 H  -7.140  -1.131  -5.444 1.00 . A A . 696 LEU HD22 1 1 
       20 36450 1 1  47 LEU HD23 H  -6.713  -2.624  -4.606 1.00 . A A . 696 LEU HD23 1 1 
       20 36451 1 1  47 LEU HG   H  -4.595  -1.728  -3.946 1.00 . A A . 696 LEU HG   1 1 
       20 36452 1 1  47 LEU N    N  -2.313  -0.858  -5.134 1.00 . A A . 696 LEU N    1 1 
       20 36453 1 1  47 LEU O    O  -2.691  -0.260  -2.483 1.00 . A A . 696 LEU O    1 1 
       20 36454 1 1  48 ILE C    C  -4.661   2.859  -1.093 1.00 . A A . 697 ILE C    1 1 
       20 36455 1 1  48 ILE CA   C  -3.316   2.279  -1.526 1.00 . A A . 697 ILE CA   1 1 
       20 36456 1 1  48 ILE CB   C  -2.204   3.325  -1.283 1.00 . A A . 697 ILE CB   1 1 
       20 36457 1 1  48 ILE CD1  C  -0.357   3.753  -2.988 1.00 . A A . 697 ILE CD1  1 1 
       20 36458 1 1  48 ILE CG1  C  -0.878   2.853  -1.889 1.00 . A A . 697 ILE CG1  1 1 
       20 36459 1 1  48 ILE CG2  C  -2.046   3.592   0.209 1.00 . A A . 697 ILE CG2  1 1 
       20 36460 1 1  48 ILE H    H  -3.638   2.492  -3.609 1.00 . A A . 697 ILE H    1 1 
       20 36461 1 1  48 ILE HA   H  -3.101   1.411  -0.919 1.00 . A A . 697 ILE HA   1 1 
       20 36462 1 1  48 ILE HB   H  -2.503   4.249  -1.757 1.00 . A A . 697 ILE HB   1 1 
       20 36463 1 1  48 ILE HD11 H  -0.002   3.150  -3.810 1.00 . A A . 697 ILE HD11 1 1 
       20 36464 1 1  48 ILE HD12 H   0.455   4.356  -2.605 1.00 . A A . 697 ILE HD12 1 1 
       20 36465 1 1  48 ILE HD13 H  -1.152   4.399  -3.332 1.00 . A A . 697 ILE HD13 1 1 
       20 36466 1 1  48 ILE HG12 H  -0.128   2.813  -1.113 1.00 . A A . 697 ILE HG12 1 1 
       20 36467 1 1  48 ILE HG13 H  -1.011   1.864  -2.306 1.00 . A A . 697 ILE HG13 1 1 
       20 36468 1 1  48 ILE HG21 H  -2.835   4.249   0.543 1.00 . A A . 697 ILE HG21 1 1 
       20 36469 1 1  48 ILE HG22 H  -1.089   4.059   0.390 1.00 . A A . 697 ILE HG22 1 1 
       20 36470 1 1  48 ILE HG23 H  -2.098   2.658   0.749 1.00 . A A . 697 ILE HG23 1 1 
       20 36471 1 1  48 ILE N    N  -3.361   1.849  -2.923 1.00 . A A . 697 ILE N    1 1 
       20 36472 1 1  48 ILE O    O  -5.021   3.973  -1.478 1.00 . A A . 697 ILE O    1 1 
       20 36473 1 1  49 ARG C    C  -6.616   3.040   1.631 1.00 . A A . 698 ARG C    1 1 
       20 36474 1 1  49 ARG CA   C  -6.706   2.522   0.197 1.00 . A A . 698 ARG CA   1 1 
       20 36475 1 1  49 ARG CB   C  -7.703   1.361   0.118 1.00 . A A . 698 ARG CB   1 1 
       20 36476 1 1  49 ARG CD   C  -7.936  -1.103   0.573 1.00 . A A . 698 ARG CD   1 1 
       20 36477 1 1  49 ARG CG   C  -7.394   0.224   1.081 1.00 . A A . 698 ARG CG   1 1 
       20 36478 1 1  49 ARG CZ   C  -7.500  -2.691   2.414 1.00 . A A . 698 ARG CZ   1 1 
       20 36479 1 1  49 ARG H    H  -5.055   1.216  -0.023 1.00 . A A . 698 ARG H    1 1 
       20 36480 1 1  49 ARG HA   H  -7.052   3.323  -0.441 1.00 . A A . 698 ARG HA   1 1 
       20 36481 1 1  49 ARG HB2  H  -8.692   1.735   0.343 1.00 . A A . 698 ARG HB2  1 1 
       20 36482 1 1  49 ARG HB3  H  -7.697   0.965  -0.887 1.00 . A A . 698 ARG HB3  1 1 
       20 36483 1 1  49 ARG HD2  H  -8.989  -1.160   0.808 1.00 . A A . 698 ARG HD2  1 1 
       20 36484 1 1  49 ARG HD3  H  -7.805  -1.145  -0.499 1.00 . A A . 698 ARG HD3  1 1 
       20 36485 1 1  49 ARG HE   H  -6.567  -2.693   0.643 1.00 . A A . 698 ARG HE   1 1 
       20 36486 1 1  49 ARG HG2  H  -6.323   0.141   1.195 1.00 . A A . 698 ARG HG2  1 1 
       20 36487 1 1  49 ARG HG3  H  -7.844   0.444   2.038 1.00 . A A . 698 ARG HG3  1 1 
       20 36488 1 1  49 ARG HH11 H  -8.922  -1.309   2.833 1.00 . A A . 698 ARG HH11 1 1 
       20 36489 1 1  49 ARG HH12 H  -8.597  -2.441   4.100 1.00 . A A . 698 ARG HH12 1 1 
       20 36490 1 1  49 ARG HH21 H  -6.135  -4.180   2.317 1.00 . A A . 698 ARG HH21 1 1 
       20 36491 1 1  49 ARG HH22 H  -7.012  -4.075   3.806 1.00 . A A . 698 ARG HH22 1 1 
       20 36492 1 1  49 ARG N    N  -5.397   2.093  -0.293 1.00 . A A . 698 ARG N    1 1 
       20 36493 1 1  49 ARG NE   N  -7.252  -2.241   1.182 1.00 . A A . 698 ARG NE   1 1 
       20 36494 1 1  49 ARG NH1  N  -8.416  -2.099   3.178 1.00 . A A . 698 ARG NH1  1 1 
       20 36495 1 1  49 ARG NH2  N  -6.827  -3.734   2.885 1.00 . A A . 698 ARG NH2  1 1 
       20 36496 1 1  49 ARG O    O  -5.576   2.924   2.281 1.00 . A A . 698 ARG O    1 1 
       20 36497 1 1  50 GLU C    C  -9.150   3.928   4.097 1.00 . A A . 699 GLU C    1 1 
       20 36498 1 1  50 GLU CA   C  -7.771   4.149   3.476 1.00 . A A . 699 GLU CA   1 1 
       20 36499 1 1  50 GLU CB   C  -7.432   5.642   3.467 1.00 . A A . 699 GLU CB   1 1 
       20 36500 1 1  50 GLU CD   C  -7.863   7.729   4.822 1.00 . A A . 699 GLU CD   1 1 
       20 36501 1 1  50 GLU CG   C  -7.419   6.279   4.847 1.00 . A A . 699 GLU CG   1 1 
       20 36502 1 1  50 GLU H    H  -8.515   3.675   1.553 1.00 . A A . 699 GLU H    1 1 
       20 36503 1 1  50 GLU HA   H  -7.035   3.627   4.068 1.00 . A A . 699 GLU HA   1 1 
       20 36504 1 1  50 GLU HB2  H  -6.455   5.773   3.026 1.00 . A A . 699 GLU HB2  1 1 
       20 36505 1 1  50 GLU HB3  H  -8.162   6.160   2.861 1.00 . A A . 699 GLU HB3  1 1 
       20 36506 1 1  50 GLU HG2  H  -8.087   5.727   5.492 1.00 . A A . 699 GLU HG2  1 1 
       20 36507 1 1  50 GLU HG3  H  -6.416   6.232   5.243 1.00 . A A . 699 GLU HG3  1 1 
       20 36508 1 1  50 GLU N    N  -7.717   3.614   2.119 1.00 . A A . 699 GLU N    1 1 
       20 36509 1 1  50 GLU O    O -10.164   4.365   3.552 1.00 . A A . 699 GLU O    1 1 
       20 36510 1 1  50 GLU OE1  O  -9.090   7.975   4.829 1.00 . A A . 699 GLU OE1  1 1 
       20 36511 1 1  50 GLU OE2  O  -6.986   8.618   4.794 1.00 . A A . 699 GLU OE2  1 1 
       20 36512 1 1  51 ARG C    C -10.743   4.083   6.942 1.00 . A A . 700 ARG C    1 1 
       20 36513 1 1  51 ARG CA   C -10.425   2.970   5.946 1.00 . A A . 700 ARG CA   1 1 
       20 36514 1 1  51 ARG CB   C -10.344   1.629   6.685 1.00 . A A . 700 ARG CB   1 1 
       20 36515 1 1  51 ARG CD   C -10.814  -0.228   5.054 1.00 . A A . 700 ARG CD   1 1 
       20 36516 1 1  51 ARG CG   C  -9.748   0.501   5.854 1.00 . A A . 700 ARG CG   1 1 
       20 36517 1 1  51 ARG CZ   C -12.917  -0.682   6.286 1.00 . A A . 700 ARG CZ   1 1 
       20 36518 1 1  51 ARG H    H  -8.331   2.932   5.630 1.00 . A A . 700 ARG H    1 1 
       20 36519 1 1  51 ARG HA   H -11.217   2.922   5.212 1.00 . A A . 700 ARG HA   1 1 
       20 36520 1 1  51 ARG HB2  H  -9.735   1.755   7.568 1.00 . A A . 700 ARG HB2  1 1 
       20 36521 1 1  51 ARG HB3  H -11.339   1.338   6.986 1.00 . A A . 700 ARG HB3  1 1 
       20 36522 1 1  51 ARG HD2  H -11.413   0.499   4.528 1.00 . A A . 700 ARG HD2  1 1 
       20 36523 1 1  51 ARG HD3  H -10.328  -0.874   4.337 1.00 . A A . 700 ARG HD3  1 1 
       20 36524 1 1  51 ARG HE   H -11.327  -1.896   6.223 1.00 . A A . 700 ARG HE   1 1 
       20 36525 1 1  51 ARG HG2  H  -9.020   0.914   5.172 1.00 . A A . 700 ARG HG2  1 1 
       20 36526 1 1  51 ARG HG3  H  -9.263  -0.202   6.516 1.00 . A A . 700 ARG HG3  1 1 
       20 36527 1 1  51 ARG HH11 H -12.924   1.092   5.303 1.00 . A A . 700 ARG HH11 1 1 
       20 36528 1 1  51 ARG HH12 H -14.369   0.728   6.180 1.00 . A A . 700 ARG HH12 1 1 
       20 36529 1 1  51 ARG HH21 H -13.241  -2.358   7.376 1.00 . A A . 700 ARG HH21 1 1 
       20 36530 1 1  51 ARG HH22 H -14.549  -1.224   7.355 1.00 . A A . 700 ARG HH22 1 1 
       20 36531 1 1  51 ARG N    N  -9.175   3.250   5.243 1.00 . A A . 700 ARG N    1 1 
       20 36532 1 1  51 ARG NE   N -11.683  -1.038   5.909 1.00 . A A . 700 ARG NE   1 1 
       20 36533 1 1  51 ARG NH1  N -13.444   0.475   5.890 1.00 . A A . 700 ARG NH1  1 1 
       20 36534 1 1  51 ARG NH2  N -13.627  -1.487   7.070 1.00 . A A . 700 ARG NH2  1 1 
       20 36535 1 1  51 ARG O    O  -9.836   4.722   7.476 1.00 . A A . 700 ARG O    1 1 
       20 36536 1 1  52 PRO C    C -12.518   4.867   9.607 1.00 . A A . 701 PRO C    1 1 
       20 36537 1 1  52 PRO CA   C -12.469   5.362   8.156 1.00 . A A . 701 PRO CA   1 1 
       20 36538 1 1  52 PRO CB   C -13.867   5.696   7.647 1.00 . A A . 701 PRO CB   1 1 
       20 36539 1 1  52 PRO CD   C -13.194   3.615   6.633 1.00 . A A . 701 PRO CD   1 1 
       20 36540 1 1  52 PRO CG   C -14.391   4.401   7.122 1.00 . A A . 701 PRO CG   1 1 
       20 36541 1 1  52 PRO HA   H -11.839   6.234   8.095 1.00 . A A . 701 PRO HA   1 1 
       20 36542 1 1  52 PRO HB2  H -14.469   6.070   8.463 1.00 . A A . 701 PRO HB2  1 1 
       20 36543 1 1  52 PRO HB3  H -13.800   6.441   6.869 1.00 . A A . 701 PRO HB3  1 1 
       20 36544 1 1  52 PRO HD2  H -13.241   2.599   6.993 1.00 . A A . 701 PRO HD2  1 1 
       20 36545 1 1  52 PRO HD3  H -13.153   3.631   5.554 1.00 . A A . 701 PRO HD3  1 1 
       20 36546 1 1  52 PRO HG2  H -14.892   3.862   7.912 1.00 . A A . 701 PRO HG2  1 1 
       20 36547 1 1  52 PRO HG3  H -15.074   4.588   6.306 1.00 . A A . 701 PRO HG3  1 1 
       20 36548 1 1  52 PRO N    N -12.041   4.328   7.216 1.00 . A A . 701 PRO N    1 1 
       20 36549 1 1  52 PRO O    O -13.312   5.356  10.413 1.00 . A A . 701 PRO O    1 1 
       20 36550 1 1  53 ALA C    C -10.446   2.335  11.394 1.00 . A A . 702 ALA C    1 1 
       20 36551 1 1  53 ALA CA   C -11.594   3.335  11.279 1.00 . A A . 702 ALA CA   1 1 
       20 36552 1 1  53 ALA CB   C -12.915   2.679  11.651 1.00 . A A . 702 ALA CB   1 1 
       20 36553 1 1  53 ALA H    H -11.050   3.554   9.251 1.00 . A A . 702 ALA H    1 1 
       20 36554 1 1  53 ALA HA   H -11.416   4.151  11.966 1.00 . A A . 702 ALA HA   1 1 
       20 36555 1 1  53 ALA HB1  H -12.736   1.666  11.977 1.00 . A A . 702 ALA HB1  1 1 
       20 36556 1 1  53 ALA HB2  H -13.570   2.671  10.791 1.00 . A A . 702 ALA HB2  1 1 
       20 36557 1 1  53 ALA HB3  H -13.379   3.238  12.451 1.00 . A A . 702 ALA HB3  1 1 
       20 36558 1 1  53 ALA N    N -11.660   3.897   9.933 1.00 . A A . 702 ALA N    1 1 
       20 36559 1 1  53 ALA O    O  -9.685   2.150  10.439 1.00 . A A . 702 ALA O    1 1 
       20 36560 1 1  54 GLU C    C  -7.919   1.432  13.005 1.00 . A A . 703 GLU C    1 1 
       20 36561 1 1  54 GLU CA   C  -9.258   0.727  12.813 1.00 . A A . 703 GLU CA   1 1 
       20 36562 1 1  54 GLU CB   C  -9.155  -0.286  11.662 1.00 . A A . 703 GLU CB   1 1 
       20 36563 1 1  54 GLU CD   C  -8.321  -2.607  11.046 1.00 . A A . 703 GLU CD   1 1 
       20 36564 1 1  54 GLU CG   C  -8.926  -1.721  12.125 1.00 . A A . 703 GLU CG   1 1 
       20 36565 1 1  54 GLU H    H -10.951   1.899  13.285 1.00 . A A . 703 GLU H    1 1 
       20 36566 1 1  54 GLU HA   H  -9.504   0.199  13.721 1.00 . A A . 703 GLU HA   1 1 
       20 36567 1 1  54 GLU HB2  H -10.069  -0.257  11.089 1.00 . A A . 703 GLU HB2  1 1 
       20 36568 1 1  54 GLU HB3  H  -8.332  -0.001  11.023 1.00 . A A . 703 GLU HB3  1 1 
       20 36569 1 1  54 GLU HG2  H  -8.261  -1.711  12.973 1.00 . A A . 703 GLU HG2  1 1 
       20 36570 1 1  54 GLU HG3  H  -9.876  -2.142  12.419 1.00 . A A . 703 GLU HG3  1 1 
       20 36571 1 1  54 GLU N    N -10.318   1.700  12.565 1.00 . A A . 703 GLU N    1 1 
       20 36572 1 1  54 GLU O    O  -7.584   2.360  12.264 1.00 . A A . 703 GLU O    1 1 
       20 36573 1 1  54 GLU OE1  O  -7.487  -2.112  10.261 1.00 . A A . 703 GLU OE1  1 1 
       20 36574 1 1  54 GLU OE2  O  -8.681  -3.801  10.992 1.00 . A A . 703 GLU OE2  1 1 
       20 36575 1 1  55 ALA C    C  -4.970   1.647  13.047 1.00 . A A . 704 ALA C    1 1 
       20 36576 1 1  55 ALA CA   C  -5.845   1.563  14.301 1.00 . A A . 704 ALA CA   1 1 
       20 36577 1 1  55 ALA CB   C  -5.139   0.748  15.376 1.00 . A A . 704 ALA CB   1 1 
       20 36578 1 1  55 ALA H    H  -7.490   0.243  14.552 1.00 . A A . 704 ALA H    1 1 
       20 36579 1 1  55 ALA HA   H  -6.000   2.562  14.686 1.00 . A A . 704 ALA HA   1 1 
       20 36580 1 1  55 ALA HB1  H  -4.586   1.411  16.028 1.00 . A A . 704 ALA HB1  1 1 
       20 36581 1 1  55 ALA HB2  H  -4.457   0.053  14.910 1.00 . A A . 704 ALA HB2  1 1 
       20 36582 1 1  55 ALA HB3  H  -5.869   0.202  15.954 1.00 . A A . 704 ALA HB3  1 1 
       20 36583 1 1  55 ALA N    N  -7.158   0.984  14.003 1.00 . A A . 704 ALA N    1 1 
       20 36584 1 1  55 ALA O    O  -4.121   2.531  12.934 1.00 . A A . 704 ALA O    1 1 
       20 36585 1 1  56 GLU C    C  -4.521   2.029  10.132 1.00 . A A . 705 GLU C    1 1 
       20 36586 1 1  56 GLU CA   C  -4.428   0.688  10.863 1.00 . A A . 705 GLU CA   1 1 
       20 36587 1 1  56 GLU CB   C  -4.953  -0.438   9.970 1.00 . A A . 705 GLU CB   1 1 
       20 36588 1 1  56 GLU CD   C  -4.177  -2.057   8.198 1.00 . A A . 705 GLU CD   1 1 
       20 36589 1 1  56 GLU CG   C  -4.170  -0.619   8.681 1.00 . A A . 705 GLU CG   1 1 
       20 36590 1 1  56 GLU H    H  -5.878   0.042  12.260 1.00 . A A . 705 GLU H    1 1 
       20 36591 1 1  56 GLU HA   H  -3.395   0.493  11.106 1.00 . A A . 705 GLU HA   1 1 
       20 36592 1 1  56 GLU HB2  H  -4.908  -1.364  10.521 1.00 . A A . 705 GLU HB2  1 1 
       20 36593 1 1  56 GLU HB3  H  -5.981  -0.231   9.714 1.00 . A A . 705 GLU HB3  1 1 
       20 36594 1 1  56 GLU HG2  H  -4.610   0.004   7.917 1.00 . A A . 705 GLU HG2  1 1 
       20 36595 1 1  56 GLU HG3  H  -3.147  -0.316   8.846 1.00 . A A . 705 GLU HG3  1 1 
       20 36596 1 1  56 GLU N    N  -5.187   0.721  12.110 1.00 . A A . 705 GLU N    1 1 
       20 36597 1 1  56 GLU O    O  -5.612   2.468   9.763 1.00 . A A . 705 GLU O    1 1 
       20 36598 1 1  56 GLU OE1  O  -3.931  -2.960   9.022 1.00 . A A . 705 GLU OE1  1 1 
       20 36599 1 1  56 GLU OE2  O  -4.431  -2.279   6.994 1.00 . A A . 705 GLU OE2  1 1 
       20 36600 1 1  57 ARG C    C  -3.761   3.825   7.783 1.00 . A A . 706 ARG C    1 1 
       20 36601 1 1  57 ARG CA   C  -3.330   3.963   9.242 1.00 . A A . 706 ARG CA   1 1 
       20 36602 1 1  57 ARG CB   C  -1.923   4.566   9.312 1.00 . A A . 706 ARG CB   1 1 
       20 36603 1 1  57 ARG CD   C  -1.893   7.022   9.851 1.00 . A A . 706 ARG CD   1 1 
       20 36604 1 1  57 ARG CG   C  -1.758   5.610  10.403 1.00 . A A . 706 ARG CG   1 1 
       20 36605 1 1  57 ARG CZ   C  -2.429   9.287  10.692 1.00 . A A . 706 ARG CZ   1 1 
       20 36606 1 1  57 ARG H    H  -2.536   2.274  10.245 1.00 . A A . 706 ARG H    1 1 
       20 36607 1 1  57 ARG HA   H  -4.019   4.625   9.747 1.00 . A A . 706 ARG HA   1 1 
       20 36608 1 1  57 ARG HB2  H  -1.213   3.773   9.493 1.00 . A A . 706 ARG HB2  1 1 
       20 36609 1 1  57 ARG HB3  H  -1.696   5.030   8.364 1.00 . A A . 706 ARG HB3  1 1 
       20 36610 1 1  57 ARG HD2  H  -1.004   7.263   9.287 1.00 . A A . 706 ARG HD2  1 1 
       20 36611 1 1  57 ARG HD3  H  -2.753   7.057   9.196 1.00 . A A . 706 ARG HD3  1 1 
       20 36612 1 1  57 ARG HE   H  -1.897   7.729  11.832 1.00 . A A . 706 ARG HE   1 1 
       20 36613 1 1  57 ARG HG2  H  -2.516   5.455  11.159 1.00 . A A . 706 ARG HG2  1 1 
       20 36614 1 1  57 ARG HG3  H  -0.777   5.501  10.847 1.00 . A A . 706 ARG HG3  1 1 
       20 36615 1 1  57 ARG HH11 H  -2.567   9.101   8.678 1.00 . A A . 706 ARG HH11 1 1 
       20 36616 1 1  57 ARG HH12 H  -2.935  10.671   9.303 1.00 . A A . 706 ARG HH12 1 1 
       20 36617 1 1  57 ARG HH21 H  -2.386   9.807  12.649 1.00 . A A . 706 ARG HH21 1 1 
       20 36618 1 1  57 ARG HH22 H  -2.833  11.072  11.554 1.00 . A A . 706 ARG HH22 1 1 
       20 36619 1 1  57 ARG N    N  -3.372   2.674   9.927 1.00 . A A . 706 ARG N    1 1 
       20 36620 1 1  57 ARG NE   N  -2.063   8.019  10.909 1.00 . A A . 706 ARG NE   1 1 
       20 36621 1 1  57 ARG NH1  N  -2.662   9.721   9.456 1.00 . A A . 706 ARG NH1  1 1 
       20 36622 1 1  57 ARG NH2  N  -2.559  10.124  11.716 1.00 . A A . 706 ARG NH2  1 1 
       20 36623 1 1  57 ARG O    O  -4.671   4.520   7.330 1.00 . A A . 706 ARG O    1 1 
       20 36624 1 1  58 PHE C    C  -3.249   1.217   5.278 1.00 . A A . 707 PHE C    1 1 
       20 36625 1 1  58 PHE CA   C  -3.414   2.694   5.643 1.00 . A A . 707 PHE CA   1 1 
       20 36626 1 1  58 PHE CB   C  -2.511   3.555   4.752 1.00 . A A . 707 PHE CB   1 1 
       20 36627 1 1  58 PHE CD1  C  -3.890   5.582   4.204 1.00 . A A . 707 PHE CD1  1 1 
       20 36628 1 1  58 PHE CD2  C  -1.952   5.864   5.566 1.00 . A A . 707 PHE CD2  1 1 
       20 36629 1 1  58 PHE CE1  C  -4.145   6.939   4.281 1.00 . A A . 707 PHE CE1  1 1 
       20 36630 1 1  58 PHE CE2  C  -2.205   7.221   5.648 1.00 . A A . 707 PHE CE2  1 1 
       20 36631 1 1  58 PHE CG   C  -2.791   5.030   4.844 1.00 . A A . 707 PHE CG   1 1 
       20 36632 1 1  58 PHE CZ   C  -3.302   7.758   5.005 1.00 . A A . 707 PHE CZ   1 1 
       20 36633 1 1  58 PHE H    H  -2.384   2.400   7.473 1.00 . A A . 707 PHE H    1 1 
       20 36634 1 1  58 PHE HA   H  -4.443   2.980   5.482 1.00 . A A . 707 PHE HA   1 1 
       20 36635 1 1  58 PHE HB2  H  -1.481   3.396   5.038 1.00 . A A . 707 PHE HB2  1 1 
       20 36636 1 1  58 PHE HB3  H  -2.643   3.254   3.723 1.00 . A A . 707 PHE HB3  1 1 
       20 36637 1 1  58 PHE HD1  H  -4.551   4.941   3.639 1.00 . A A . 707 PHE HD1  1 1 
       20 36638 1 1  58 PHE HD2  H  -1.094   5.446   6.071 1.00 . A A . 707 PHE HD2  1 1 
       20 36639 1 1  58 PHE HE1  H  -5.004   7.356   3.777 1.00 . A A . 707 PHE HE1  1 1 
       20 36640 1 1  58 PHE HE2  H  -1.542   7.861   6.212 1.00 . A A . 707 PHE HE2  1 1 
       20 36641 1 1  58 PHE HZ   H  -3.501   8.818   5.066 1.00 . A A . 707 PHE HZ   1 1 
       20 36642 1 1  58 PHE N    N  -3.101   2.923   7.053 1.00 . A A . 707 PHE N    1 1 
       20 36643 1 1  58 PHE O    O  -2.805   0.413   6.098 1.00 . A A . 707 PHE O    1 1 
       20 36644 1 1  59 ALA C    C  -3.079  -0.550   2.099 1.00 . A A . 708 ALA C    1 1 
       20 36645 1 1  59 ALA CA   C  -3.495  -0.505   3.567 1.00 . A A . 708 ALA CA   1 1 
       20 36646 1 1  59 ALA CB   C  -4.811  -1.242   3.766 1.00 . A A . 708 ALA CB   1 1 
       20 36647 1 1  59 ALA H    H  -3.954   1.559   3.435 1.00 . A A . 708 ALA H    1 1 
       20 36648 1 1  59 ALA HA   H  -2.739  -1.000   4.160 1.00 . A A . 708 ALA HA   1 1 
       20 36649 1 1  59 ALA HB1  H  -4.935  -1.973   2.982 1.00 . A A . 708 ALA HB1  1 1 
       20 36650 1 1  59 ALA HB2  H  -5.627  -0.536   3.735 1.00 . A A . 708 ALA HB2  1 1 
       20 36651 1 1  59 ALA HB3  H  -4.801  -1.739   4.724 1.00 . A A . 708 ALA HB3  1 1 
       20 36652 1 1  59 ALA N    N  -3.608   0.872   4.043 1.00 . A A . 708 ALA N    1 1 
       20 36653 1 1  59 ALA O    O  -3.419   0.343   1.320 1.00 . A A . 708 ALA O    1 1 
       20 36654 1 1  60 ILE C    C  -2.408  -3.069  -0.244 1.00 . A A . 709 ILE C    1 1 
       20 36655 1 1  60 ILE CA   C  -1.878  -1.767   0.353 1.00 . A A . 709 ILE CA   1 1 
       20 36656 1 1  60 ILE CB   C  -0.336  -1.763   0.268 1.00 . A A . 709 ILE CB   1 1 
       20 36657 1 1  60 ILE CD1  C   1.732  -0.699   1.308 1.00 . A A . 709 ILE CD1  1 1 
       20 36658 1 1  60 ILE CG1  C   0.247  -0.578   1.045 1.00 . A A . 709 ILE CG1  1 1 
       20 36659 1 1  60 ILE CG2  C   0.115  -1.720  -1.186 1.00 . A A . 709 ILE CG2  1 1 
       20 36660 1 1  60 ILE H    H  -2.109  -2.276   2.400 1.00 . A A . 709 ILE H    1 1 
       20 36661 1 1  60 ILE HA   H  -2.253  -0.937  -0.229 1.00 . A A . 709 ILE HA   1 1 
       20 36662 1 1  60 ILE HB   H   0.027  -2.682   0.702 1.00 . A A . 709 ILE HB   1 1 
       20 36663 1 1  60 ILE HD11 H   1.923  -0.577   2.363 1.00 . A A . 709 ILE HD11 1 1 
       20 36664 1 1  60 ILE HD12 H   2.258   0.064   0.756 1.00 . A A . 709 ILE HD12 1 1 
       20 36665 1 1  60 ILE HD13 H   2.076  -1.674   0.993 1.00 . A A . 709 ILE HD13 1 1 
       20 36666 1 1  60 ILE HG12 H   0.083   0.330   0.484 1.00 . A A . 709 ILE HG12 1 1 
       20 36667 1 1  60 ILE HG13 H  -0.254  -0.501   2.000 1.00 . A A . 709 ILE HG13 1 1 
       20 36668 1 1  60 ILE HG21 H  -0.570  -1.111  -1.759 1.00 . A A . 709 ILE HG21 1 1 
       20 36669 1 1  60 ILE HG22 H   0.128  -2.722  -1.589 1.00 . A A . 709 ILE HG22 1 1 
       20 36670 1 1  60 ILE HG23 H   1.106  -1.296  -1.244 1.00 . A A . 709 ILE HG23 1 1 
       20 36671 1 1  60 ILE N    N  -2.343  -1.598   1.730 1.00 . A A . 709 ILE N    1 1 
       20 36672 1 1  60 ILE O    O  -2.052  -4.158   0.207 1.00 . A A . 709 ILE O    1 1 
       20 36673 1 1  61 SER C    C  -3.170  -4.379  -3.267 1.00 . A A . 710 SER C    1 1 
       20 36674 1 1  61 SER CA   C  -3.836  -4.122  -1.917 1.00 . A A . 710 SER CA   1 1 
       20 36675 1 1  61 SER CB   C  -5.343  -3.940  -2.100 1.00 . A A . 710 SER CB   1 1 
       20 36676 1 1  61 SER H    H  -3.505  -2.055  -1.578 1.00 . A A . 710 SER H    1 1 
       20 36677 1 1  61 SER HA   H  -3.663  -4.976  -1.277 1.00 . A A . 710 SER HA   1 1 
       20 36678 1 1  61 SER HB2  H  -5.523  -3.094  -2.748 1.00 . A A . 710 SER HB2  1 1 
       20 36679 1 1  61 SER HB3  H  -5.759  -4.829  -2.546 1.00 . A A . 710 SER HB3  1 1 
       20 36680 1 1  61 SER HG   H  -6.863  -4.092  -0.876 1.00 . A A . 710 SER HG   1 1 
       20 36681 1 1  61 SER N    N  -3.259  -2.951  -1.261 1.00 . A A . 710 SER N    1 1 
       20 36682 1 1  61 SER O    O  -3.247  -3.549  -4.175 1.00 . A A . 710 SER O    1 1 
       20 36683 1 1  61 SER OG   O  -5.984  -3.706  -0.859 1.00 . A A . 710 SER OG   1 1 
       20 36684 1 1  62 ILE C    C  -2.522  -7.099  -5.304 1.00 . A A . 711 ILE C    1 1 
       20 36685 1 1  62 ILE CA   C  -1.835  -5.905  -4.628 1.00 . A A . 711 ILE CA   1 1 
       20 36686 1 1  62 ILE CB   C  -0.342  -6.230  -4.375 1.00 . A A . 711 ILE CB   1 1 
       20 36687 1 1  62 ILE CD1  C   1.920  -5.720  -5.435 1.00 . A A . 711 ILE CD1  1 1 
       20 36688 1 1  62 ILE CG1  C   0.470  -6.082  -5.668 1.00 . A A . 711 ILE CG1  1 1 
       20 36689 1 1  62 ILE CG2  C  -0.181  -7.631  -3.801 1.00 . A A . 711 ILE CG2  1 1 
       20 36690 1 1  62 ILE H    H  -2.493  -6.152  -2.631 1.00 . A A . 711 ILE H    1 1 
       20 36691 1 1  62 ILE HA   H  -1.884  -5.058  -5.296 1.00 . A A . 711 ILE HA   1 1 
       20 36692 1 1  62 ILE HB   H   0.033  -5.529  -3.646 1.00 . A A . 711 ILE HB   1 1 
       20 36693 1 1  62 ILE HD11 H   2.007  -5.139  -4.529 1.00 . A A . 711 ILE HD11 1 1 
       20 36694 1 1  62 ILE HD12 H   2.284  -5.140  -6.271 1.00 . A A . 711 ILE HD12 1 1 
       20 36695 1 1  62 ILE HD13 H   2.507  -6.622  -5.343 1.00 . A A . 711 ILE HD13 1 1 
       20 36696 1 1  62 ILE HG12 H   0.446  -7.016  -6.208 1.00 . A A . 711 ILE HG12 1 1 
       20 36697 1 1  62 ILE HG13 H   0.027  -5.309  -6.277 1.00 . A A . 711 ILE HG13 1 1 
       20 36698 1 1  62 ILE HG21 H  -0.493  -8.359  -4.538 1.00 . A A . 711 ILE HG21 1 1 
       20 36699 1 1  62 ILE HG22 H  -0.792  -7.730  -2.917 1.00 . A A . 711 ILE HG22 1 1 
       20 36700 1 1  62 ILE HG23 H   0.854  -7.800  -3.544 1.00 . A A . 711 ILE HG23 1 1 
       20 36701 1 1  62 ILE N    N  -2.515  -5.534  -3.391 1.00 . A A . 711 ILE N    1 1 
       20 36702 1 1  62 ILE O    O  -3.311  -7.811  -4.679 1.00 . A A . 711 ILE O    1 1 
       20 36703 1 1  63 LYS C    C  -1.711  -9.358  -7.848 1.00 . A A . 712 LYS C    1 1 
       20 36704 1 1  63 LYS CA   C  -2.794  -8.398  -7.359 1.00 . A A . 712 LYS CA   1 1 
       20 36705 1 1  63 LYS CB   C  -3.574  -7.840  -8.554 1.00 . A A . 712 LYS CB   1 1 
       20 36706 1 1  63 LYS CD   C  -3.990  -9.565 -10.334 1.00 . A A . 712 LYS CD   1 1 
       20 36707 1 1  63 LYS CE   C  -4.725 -10.874 -10.586 1.00 . A A . 712 LYS CE   1 1 
       20 36708 1 1  63 LYS CG   C  -4.574  -8.820  -9.144 1.00 . A A . 712 LYS CG   1 1 
       20 36709 1 1  63 LYS H    H  -1.579  -6.700  -7.022 1.00 . A A . 712 LYS H    1 1 
       20 36710 1 1  63 LYS HA   H  -3.474  -8.936  -6.717 1.00 . A A . 712 LYS HA   1 1 
       20 36711 1 1  63 LYS HB2  H  -4.111  -6.957  -8.238 1.00 . A A . 712 LYS HB2  1 1 
       20 36712 1 1  63 LYS HB3  H  -2.873  -7.563  -9.328 1.00 . A A . 712 LYS HB3  1 1 
       20 36713 1 1  63 LYS HD2  H  -4.073  -8.942 -11.212 1.00 . A A . 712 LYS HD2  1 1 
       20 36714 1 1  63 LYS HD3  H  -2.950  -9.779 -10.138 1.00 . A A . 712 LYS HD3  1 1 
       20 36715 1 1  63 LYS HE2  H  -4.396 -11.599  -9.858 1.00 . A A . 712 LYS HE2  1 1 
       20 36716 1 1  63 LYS HE3  H  -5.786 -10.703 -10.468 1.00 . A A . 712 LYS HE3  1 1 
       20 36717 1 1  63 LYS HG2  H  -4.855  -9.536  -8.386 1.00 . A A . 712 LYS HG2  1 1 
       20 36718 1 1  63 LYS HG3  H  -5.448  -8.273  -9.467 1.00 . A A . 712 LYS HG3  1 1 
       20 36719 1 1  63 LYS HZ1  H  -3.589 -11.009 -12.338 1.00 . A A . 712 LYS HZ1  1 1 
       20 36720 1 1  63 LYS HZ2  H  -5.255 -11.156 -12.588 1.00 . A A . 712 LYS HZ2  1 1 
       20 36721 1 1  63 LYS HZ3  H  -4.385 -12.444 -11.924 1.00 . A A . 712 LYS HZ3  1 1 
       20 36722 1 1  63 LYS N    N  -2.214  -7.304  -6.585 1.00 . A A . 712 LYS N    1 1 
       20 36723 1 1  63 LYS NZ   N  -4.470 -11.409 -11.954 1.00 . A A . 712 LYS NZ   1 1 
       20 36724 1 1  63 LYS O    O  -0.767  -8.948  -8.527 1.00 . A A . 712 LYS O    1 1 
       20 36725 1 1  64 PHE C    C  -1.526 -13.049  -7.885 1.00 . A A . 713 PHE C    1 1 
       20 36726 1 1  64 PHE CA   C  -0.895 -11.659  -7.912 1.00 . A A . 713 PHE CA   1 1 
       20 36727 1 1  64 PHE CB   C   0.331 -11.626  -6.996 1.00 . A A . 713 PHE CB   1 1 
       20 36728 1 1  64 PHE CD1  C   2.015 -11.346  -8.837 1.00 . A A . 713 PHE CD1  1 1 
       20 36729 1 1  64 PHE CD2  C   2.415 -13.011  -7.177 1.00 . A A . 713 PHE CD2  1 1 
       20 36730 1 1  64 PHE CE1  C   3.196 -11.690  -9.470 1.00 . A A . 713 PHE CE1  1 1 
       20 36731 1 1  64 PHE CE2  C   3.597 -13.357  -7.804 1.00 . A A . 713 PHE CE2  1 1 
       20 36732 1 1  64 PHE CG   C   1.612 -12.003  -7.684 1.00 . A A . 713 PHE CG   1 1 
       20 36733 1 1  64 PHE CZ   C   3.987 -12.696  -8.951 1.00 . A A . 713 PHE CZ   1 1 
       20 36734 1 1  64 PHE H    H  -2.633 -10.903  -6.966 1.00 . A A . 713 PHE H    1 1 
       20 36735 1 1  64 PHE HA   H  -0.585 -11.436  -8.922 1.00 . A A . 713 PHE HA   1 1 
       20 36736 1 1  64 PHE HB2  H   0.450 -10.629  -6.599 1.00 . A A . 713 PHE HB2  1 1 
       20 36737 1 1  64 PHE HB3  H   0.177 -12.316  -6.179 1.00 . A A . 713 PHE HB3  1 1 
       20 36738 1 1  64 PHE HD1  H   1.397 -10.560  -9.244 1.00 . A A . 713 PHE HD1  1 1 
       20 36739 1 1  64 PHE HD2  H   2.111 -13.531  -6.280 1.00 . A A . 713 PHE HD2  1 1 
       20 36740 1 1  64 PHE HE1  H   3.499 -11.172 -10.368 1.00 . A A . 713 PHE HE1  1 1 
       20 36741 1 1  64 PHE HE2  H   4.215 -14.144  -7.396 1.00 . A A . 713 PHE HE2  1 1 
       20 36742 1 1  64 PHE HZ   H   4.911 -12.966  -9.443 1.00 . A A . 713 PHE HZ   1 1 
       20 36743 1 1  64 PHE N    N  -1.858 -10.638  -7.505 1.00 . A A . 713 PHE N    1 1 
       20 36744 1 1  64 PHE O    O  -2.236 -13.396  -6.939 1.00 . A A . 713 PHE O    1 1 
       20 36745 1 1  65 ASN C    C  -3.335 -15.179  -8.984 1.00 . A A . 714 ASN C    1 1 
       20 36746 1 1  65 ASN CA   C  -1.805 -15.193  -9.039 1.00 . A A . 714 ASN CA   1 1 
       20 36747 1 1  65 ASN CB   C  -1.244 -16.088  -7.926 1.00 . A A . 714 ASN CB   1 1 
       20 36748 1 1  65 ASN CG   C  -0.820 -17.453  -8.439 1.00 . A A . 714 ASN CG   1 1 
       20 36749 1 1  65 ASN H    H  -0.691 -13.498  -9.649 1.00 . A A . 714 ASN H    1 1 
       20 36750 1 1  65 ASN HA   H  -1.497 -15.594  -9.995 1.00 . A A . 714 ASN HA   1 1 
       20 36751 1 1  65 ASN HB2  H  -0.385 -15.608  -7.483 1.00 . A A . 714 ASN HB2  1 1 
       20 36752 1 1  65 ASN HB3  H  -2.002 -16.229  -7.168 1.00 . A A . 714 ASN HB3  1 1 
       20 36753 1 1  65 ASN HD21 H  -2.568 -17.689  -9.364 1.00 . A A . 714 ASN HD21 1 1 
       20 36754 1 1  65 ASN HD22 H  -1.450 -18.995  -9.526 1.00 . A A . 714 ASN HD22 1 1 
       20 36755 1 1  65 ASN N    N  -1.263 -13.837  -8.930 1.00 . A A . 714 ASN N    1 1 
       20 36756 1 1  65 ASN ND2  N  -1.701 -18.112  -9.185 1.00 . A A . 714 ASN ND2  1 1 
       20 36757 1 1  65 ASN O    O  -3.952 -16.042  -8.357 1.00 . A A . 714 ASN O    1 1 
       20 36758 1 1  65 ASN OD1  O   0.289 -17.911  -8.167 1.00 . A A . 714 ASN OD1  1 1 
       20 36759 1 1  66 ASP C    C  -5.970 -13.940  -8.255 1.00 . A A . 715 ASP C    1 1 
       20 36760 1 1  66 ASP CA   C  -5.396 -14.044  -9.671 1.00 . A A . 715 ASP CA   1 1 
       20 36761 1 1  66 ASP CB   C  -6.037 -15.215 -10.424 1.00 . A A . 715 ASP CB   1 1 
       20 36762 1 1  66 ASP CG   C  -7.232 -14.786 -11.257 1.00 . A A . 715 ASP CG   1 1 
       20 36763 1 1  66 ASP H    H  -3.390 -13.534 -10.124 1.00 . A A . 715 ASP H    1 1 
       20 36764 1 1  66 ASP HA   H  -5.621 -13.130 -10.199 1.00 . A A . 715 ASP HA   1 1 
       20 36765 1 1  66 ASP HB2  H  -5.305 -15.656 -11.081 1.00 . A A . 715 ASP HB2  1 1 
       20 36766 1 1  66 ASP HB3  H  -6.367 -15.955  -9.710 1.00 . A A . 715 ASP HB3  1 1 
       20 36767 1 1  66 ASP N    N  -3.939 -14.187  -9.645 1.00 . A A . 715 ASP N    1 1 
       20 36768 1 1  66 ASP O    O  -7.091 -14.380  -7.994 1.00 . A A . 715 ASP O    1 1 
       20 36769 1 1  66 ASP OD1  O  -7.168 -13.697 -11.872 1.00 . A A . 715 ASP OD1  1 1 
       20 36770 1 1  66 ASP OD2  O  -8.228 -15.537 -11.298 1.00 . A A . 715 ASP OD2  1 1 
       20 36771 1 1  67 GLU C    C  -5.423 -11.732  -5.513 1.00 . A A . 716 GLU C    1 1 
       20 36772 1 1  67 GLU CA   C  -5.617 -13.177  -5.960 1.00 . A A . 716 GLU CA   1 1 
       20 36773 1 1  67 GLU CB   C  -4.827 -14.117  -5.044 1.00 . A A . 716 GLU CB   1 1 
       20 36774 1 1  67 GLU CD   C  -6.145 -15.413  -3.318 1.00 . A A . 716 GLU CD   1 1 
       20 36775 1 1  67 GLU CG   C  -5.552 -15.413  -4.714 1.00 . A A . 716 GLU CG   1 1 
       20 36776 1 1  67 GLU H    H  -4.312 -13.013  -7.614 1.00 . A A . 716 GLU H    1 1 
       20 36777 1 1  67 GLU HA   H  -6.666 -13.425  -5.899 1.00 . A A . 716 GLU HA   1 1 
       20 36778 1 1  67 GLU HB2  H  -3.892 -14.366  -5.524 1.00 . A A . 716 GLU HB2  1 1 
       20 36779 1 1  67 GLU HB3  H  -4.618 -13.601  -4.117 1.00 . A A . 716 GLU HB3  1 1 
       20 36780 1 1  67 GLU HG2  H  -6.351 -15.556  -5.428 1.00 . A A . 716 GLU HG2  1 1 
       20 36781 1 1  67 GLU HG3  H  -4.851 -16.230  -4.792 1.00 . A A . 716 GLU HG3  1 1 
       20 36782 1 1  67 GLU N    N  -5.194 -13.347  -7.346 1.00 . A A . 716 GLU N    1 1 
       20 36783 1 1  67 GLU O    O  -4.401 -11.112  -5.818 1.00 . A A . 716 GLU O    1 1 
       20 36784 1 1  67 GLU OE1  O  -7.141 -14.693  -3.096 1.00 . A A . 716 GLU OE1  1 1 
       20 36785 1 1  67 GLU OE2  O  -5.611 -16.131  -2.446 1.00 . A A . 716 GLU OE2  1 1 
       20 36786 1 1  68 VAL C    C  -5.800  -9.791  -2.865 1.00 . A A . 717 VAL C    1 1 
       20 36787 1 1  68 VAL CA   C  -6.336  -9.826  -4.294 1.00 . A A . 717 VAL CA   1 1 
       20 36788 1 1  68 VAL CB   C  -7.720  -9.137  -4.346 1.00 . A A . 717 VAL CB   1 1 
       20 36789 1 1  68 VAL CG1  C  -7.605  -7.669  -3.964 1.00 . A A . 717 VAL CG1  1 1 
       20 36790 1 1  68 VAL CG2  C  -8.348  -9.287  -5.726 1.00 . A A . 717 VAL CG2  1 1 
       20 36791 1 1  68 VAL H    H  -7.190 -11.744  -4.572 1.00 . A A . 717 VAL H    1 1 
       20 36792 1 1  68 VAL HA   H  -5.661  -9.276  -4.933 1.00 . A A . 717 VAL HA   1 1 
       20 36793 1 1  68 VAL HB   H  -8.365  -9.621  -3.626 1.00 . A A . 717 VAL HB   1 1 
       20 36794 1 1  68 VAL HG11 H  -8.482  -7.138  -4.305 1.00 . A A . 717 VAL HG11 1 1 
       20 36795 1 1  68 VAL HG12 H  -6.725  -7.242  -4.425 1.00 . A A . 717 VAL HG12 1 1 
       20 36796 1 1  68 VAL HG13 H  -7.528  -7.579  -2.890 1.00 . A A . 717 VAL HG13 1 1 
       20 36797 1 1  68 VAL HG21 H  -8.265  -8.355  -6.265 1.00 . A A . 717 VAL HG21 1 1 
       20 36798 1 1  68 VAL HG22 H  -9.391  -9.548  -5.620 1.00 . A A . 717 VAL HG22 1 1 
       20 36799 1 1  68 VAL HG23 H  -7.838 -10.066  -6.274 1.00 . A A . 717 VAL HG23 1 1 
       20 36800 1 1  68 VAL N    N  -6.404 -11.201  -4.786 1.00 . A A . 717 VAL N    1 1 
       20 36801 1 1  68 VAL O    O  -6.548  -9.988  -1.904 1.00 . A A . 717 VAL O    1 1 
       20 36802 1 1  69 LYS C    C  -4.197  -8.186  -0.696 1.00 . A A . 718 LYS C    1 1 
       20 36803 1 1  69 LYS CA   C  -3.851  -9.487  -1.418 1.00 . A A . 718 LYS CA   1 1 
       20 36804 1 1  69 LYS CB   C  -2.332  -9.613  -1.558 1.00 . A A . 718 LYS CB   1 1 
       20 36805 1 1  69 LYS CD   C  -1.575 -11.534  -0.120 1.00 . A A . 718 LYS CD   1 1 
       20 36806 1 1  69 LYS CE   C  -0.315 -12.384  -0.040 1.00 . A A . 718 LYS CE   1 1 
       20 36807 1 1  69 LYS CG   C  -1.830 -11.048  -1.540 1.00 . A A . 718 LYS CG   1 1 
       20 36808 1 1  69 LYS H    H  -3.952  -9.399  -3.534 1.00 . A A . 718 LYS H    1 1 
       20 36809 1 1  69 LYS HA   H  -4.220 -10.316  -0.833 1.00 . A A . 718 LYS HA   1 1 
       20 36810 1 1  69 LYS HB2  H  -2.029  -9.161  -2.490 1.00 . A A . 718 LYS HB2  1 1 
       20 36811 1 1  69 LYS HB3  H  -1.863  -9.081  -0.742 1.00 . A A . 718 LYS HB3  1 1 
       20 36812 1 1  69 LYS HD2  H  -1.461 -10.678   0.527 1.00 . A A . 718 LYS HD2  1 1 
       20 36813 1 1  69 LYS HD3  H  -2.419 -12.125   0.204 1.00 . A A . 718 LYS HD3  1 1 
       20 36814 1 1  69 LYS HE2  H  -0.406 -13.203  -0.737 1.00 . A A . 718 LYS HE2  1 1 
       20 36815 1 1  69 LYS HE3  H   0.533 -11.772  -0.314 1.00 . A A . 718 LYS HE3  1 1 
       20 36816 1 1  69 LYS HG2  H  -2.569 -11.685  -2.000 1.00 . A A . 718 LYS HG2  1 1 
       20 36817 1 1  69 LYS HG3  H  -0.907 -11.101  -2.100 1.00 . A A . 718 LYS HG3  1 1 
       20 36818 1 1  69 LYS HZ1  H  -0.554 -12.329   2.039 1.00 . A A . 718 LYS HZ1  1 1 
       20 36819 1 1  69 LYS HZ2  H   0.925 -12.977   1.535 1.00 . A A . 718 LYS HZ2  1 1 
       20 36820 1 1  69 LYS HZ3  H  -0.489 -13.894   1.396 1.00 . A A . 718 LYS HZ3  1 1 
       20 36821 1 1  69 LYS N    N  -4.494  -9.545  -2.730 1.00 . A A . 718 LYS N    1 1 
       20 36822 1 1  69 LYS NZ   N  -0.092 -12.934   1.328 1.00 . A A . 718 LYS NZ   1 1 
       20 36823 1 1  69 LYS O    O  -4.424  -7.155  -1.332 1.00 . A A . 718 LYS O    1 1 
       20 36824 1 1  70 HIS C    C  -3.472  -6.828   2.501 1.00 . A A . 719 HIS C    1 1 
       20 36825 1 1  70 HIS CA   C  -4.550  -7.071   1.445 1.00 . A A . 719 HIS CA   1 1 
       20 36826 1 1  70 HIS CB   C  -5.916  -7.244   2.117 1.00 . A A . 719 HIS CB   1 1 
       20 36827 1 1  70 HIS CD2  C  -7.491  -8.732   0.694 1.00 . A A . 719 HIS CD2  1 1 
       20 36828 1 1  70 HIS CE1  C  -8.658  -7.143  -0.264 1.00 . A A . 719 HIS CE1  1 1 
       20 36829 1 1  70 HIS CG   C  -7.021  -7.549   1.153 1.00 . A A . 719 HIS CG   1 1 
       20 36830 1 1  70 HIS H    H  -4.042  -9.094   1.080 1.00 . A A . 719 HIS H    1 1 
       20 36831 1 1  70 HIS HA   H  -4.590  -6.216   0.788 1.00 . A A . 719 HIS HA   1 1 
       20 36832 1 1  70 HIS HB2  H  -5.860  -8.058   2.823 1.00 . A A . 719 HIS HB2  1 1 
       20 36833 1 1  70 HIS HB3  H  -6.170  -6.335   2.641 1.00 . A A . 719 HIS HB3  1 1 
       20 36834 1 1  70 HIS HD1  H  -7.672  -5.607   0.660 1.00 . A A . 719 HIS HD1  1 1 
       20 36835 1 1  70 HIS HD2  H  -7.135  -9.714   0.969 1.00 . A A . 719 HIS HD2  1 1 
       20 36836 1 1  70 HIS HE1  H  -9.380  -6.625  -0.877 1.00 . A A . 719 HIS HE1  1 1 
       20 36837 1 1  70 HIS HE2  H  -8.910  -9.100  -0.806 1.00 . A A . 719 HIS HE2  1 1 
       20 36838 1 1  70 HIS N    N  -4.232  -8.242   0.634 1.00 . A A . 719 HIS N    1 1 
       20 36839 1 1  70 HIS ND1  N  -7.772  -6.573   0.534 1.00 . A A . 719 HIS ND1  1 1 
       20 36840 1 1  70 HIS NE2  N  -8.508  -8.454  -0.187 1.00 . A A . 719 HIS NE2  1 1 
       20 36841 1 1  70 HIS O    O  -3.529  -7.386   3.601 1.00 . A A . 719 HIS O    1 1 
       20 36842 1 1  71 ILE C    C  -1.873  -4.715   4.177 1.00 . A A . 720 ILE C    1 1 
       20 36843 1 1  71 ILE CA   C  -1.398  -5.669   3.083 1.00 . A A . 720 ILE CA   1 1 
       20 36844 1 1  71 ILE CB   C  -0.193  -5.035   2.349 1.00 . A A . 720 ILE CB   1 1 
       20 36845 1 1  71 ILE CD1  C   0.690  -7.263   1.470 1.00 . A A . 720 ILE CD1  1 1 
       20 36846 1 1  71 ILE CG1  C   0.202  -5.871   1.127 1.00 . A A . 720 ILE CG1  1 1 
       20 36847 1 1  71 ILE CG2  C   0.991  -4.888   3.297 1.00 . A A . 720 ILE CG2  1 1 
       20 36848 1 1  71 ILE H    H  -2.501  -5.577   1.273 1.00 . A A . 720 ILE H    1 1 
       20 36849 1 1  71 ILE HA   H  -1.070  -6.591   3.541 1.00 . A A . 720 ILE HA   1 1 
       20 36850 1 1  71 ILE HB   H  -0.481  -4.047   2.022 1.00 . A A . 720 ILE HB   1 1 
       20 36851 1 1  71 ILE HD11 H   0.375  -7.954   0.703 1.00 . A A . 720 ILE HD11 1 1 
       20 36852 1 1  71 ILE HD12 H   0.277  -7.567   2.420 1.00 . A A . 720 ILE HD12 1 1 
       20 36853 1 1  71 ILE HD13 H   1.768  -7.260   1.530 1.00 . A A . 720 ILE HD13 1 1 
       20 36854 1 1  71 ILE HG12 H  -0.653  -5.972   0.477 1.00 . A A . 720 ILE HG12 1 1 
       20 36855 1 1  71 ILE HG13 H   0.993  -5.364   0.596 1.00 . A A . 720 ILE HG13 1 1 
       20 36856 1 1  71 ILE HG21 H   0.708  -4.268   4.133 1.00 . A A . 720 ILE HG21 1 1 
       20 36857 1 1  71 ILE HG22 H   1.817  -4.431   2.773 1.00 . A A . 720 ILE HG22 1 1 
       20 36858 1 1  71 ILE HG23 H   1.288  -5.863   3.655 1.00 . A A . 720 ILE HG23 1 1 
       20 36859 1 1  71 ILE N    N  -2.489  -5.990   2.162 1.00 . A A . 720 ILE N    1 1 
       20 36860 1 1  71 ILE O    O  -2.710  -3.843   3.934 1.00 . A A . 720 ILE O    1 1 
       20 36861 1 1  72 LYS C    C  -0.572  -3.114   6.919 1.00 . A A . 721 LYS C    1 1 
       20 36862 1 1  72 LYS CA   C  -1.712  -4.055   6.521 1.00 . A A . 721 LYS CA   1 1 
       20 36863 1 1  72 LYS CB   C  -2.110  -4.936   7.709 1.00 . A A . 721 LYS CB   1 1 
       20 36864 1 1  72 LYS CD   C  -3.524  -6.931   8.307 1.00 . A A . 721 LYS CD   1 1 
       20 36865 1 1  72 LYS CE   C  -4.760  -7.737   7.933 1.00 . A A . 721 LYS CE   1 1 
       20 36866 1 1  72 LYS CG   C  -3.456  -5.625   7.531 1.00 . A A . 721 LYS CG   1 1 
       20 36867 1 1  72 LYS H    H  -0.681  -5.607   5.516 1.00 . A A . 721 LYS H    1 1 
       20 36868 1 1  72 LYS HA   H  -2.563  -3.459   6.225 1.00 . A A . 721 LYS HA   1 1 
       20 36869 1 1  72 LYS HB2  H  -1.355  -5.696   7.848 1.00 . A A . 721 LYS HB2  1 1 
       20 36870 1 1  72 LYS HB3  H  -2.157  -4.324   8.598 1.00 . A A . 721 LYS HB3  1 1 
       20 36871 1 1  72 LYS HD2  H  -2.644  -7.516   8.088 1.00 . A A . 721 LYS HD2  1 1 
       20 36872 1 1  72 LYS HD3  H  -3.556  -6.707   9.363 1.00 . A A . 721 LYS HD3  1 1 
       20 36873 1 1  72 LYS HE2  H  -5.128  -8.237   8.817 1.00 . A A . 721 LYS HE2  1 1 
       20 36874 1 1  72 LYS HE3  H  -5.517  -7.059   7.563 1.00 . A A . 721 LYS HE3  1 1 
       20 36875 1 1  72 LYS HG2  H  -4.236  -4.968   7.885 1.00 . A A . 721 LYS HG2  1 1 
       20 36876 1 1  72 LYS HG3  H  -3.607  -5.832   6.482 1.00 . A A . 721 LYS HG3  1 1 
       20 36877 1 1  72 LYS HZ1  H  -5.353  -9.091   6.456 1.00 . A A . 721 LYS HZ1  1 1 
       20 36878 1 1  72 LYS HZ2  H  -3.971  -9.567   7.306 1.00 . A A . 721 LYS HZ2  1 1 
       20 36879 1 1  72 LYS HZ3  H  -3.867  -8.344   6.141 1.00 . A A . 721 LYS HZ3  1 1 
       20 36880 1 1  72 LYS N    N  -1.339  -4.892   5.386 1.00 . A A . 721 LYS N    1 1 
       20 36881 1 1  72 LYS NZ   N  -4.467  -8.756   6.886 1.00 . A A . 721 LYS NZ   1 1 
       20 36882 1 1  72 LYS O    O   0.526  -3.564   7.250 1.00 . A A . 721 LYS O    1 1 
       20 36883 1 1  73 VAL C    C  -0.208  -0.110   8.559 1.00 . A A . 722 VAL C    1 1 
       20 36884 1 1  73 VAL CA   C   0.150  -0.795   7.238 1.00 . A A . 722 VAL CA   1 1 
       20 36885 1 1  73 VAL CB   C   0.288   0.279   6.134 1.00 . A A . 722 VAL CB   1 1 
       20 36886 1 1  73 VAL CG1  C   1.468   1.196   6.416 1.00 . A A . 722 VAL CG1  1 1 
       20 36887 1 1  73 VAL CG2  C   0.425  -0.366   4.761 1.00 . A A . 722 VAL CG2  1 1 
       20 36888 1 1  73 VAL H    H  -1.743  -1.515   6.613 1.00 . A A . 722 VAL H    1 1 
       20 36889 1 1  73 VAL HA   H   1.105  -1.290   7.349 1.00 . A A . 722 VAL HA   1 1 
       20 36890 1 1  73 VAL HB   H  -0.610   0.881   6.136 1.00 . A A . 722 VAL HB   1 1 
       20 36891 1 1  73 VAL HG11 H   1.672   1.206   7.476 1.00 . A A . 722 VAL HG11 1 1 
       20 36892 1 1  73 VAL HG12 H   1.232   2.197   6.086 1.00 . A A . 722 VAL HG12 1 1 
       20 36893 1 1  73 VAL HG13 H   2.339   0.837   5.886 1.00 . A A . 722 VAL HG13 1 1 
       20 36894 1 1  73 VAL HG21 H   1.460  -0.342   4.453 1.00 . A A . 722 VAL HG21 1 1 
       20 36895 1 1  73 VAL HG22 H  -0.175   0.181   4.047 1.00 . A A . 722 VAL HG22 1 1 
       20 36896 1 1  73 VAL HG23 H   0.086  -1.389   4.806 1.00 . A A . 722 VAL HG23 1 1 
       20 36897 1 1  73 VAL N    N  -0.847  -1.807   6.884 1.00 . A A . 722 VAL N    1 1 
       20 36898 1 1  73 VAL O    O  -1.123   0.715   8.614 1.00 . A A . 722 VAL O    1 1 
       20 36899 1 1  74 VAL C    C   1.447   1.005  11.382 1.00 . A A . 723 VAL C    1 1 
       20 36900 1 1  74 VAL CA   C   0.283   0.112  10.945 1.00 . A A . 723 VAL CA   1 1 
       20 36901 1 1  74 VAL CB   C   0.070  -0.990  12.004 1.00 . A A . 723 VAL CB   1 1 
       20 36902 1 1  74 VAL CG1  C  -0.363  -0.386  13.335 1.00 . A A . 723 VAL CG1  1 1 
       20 36903 1 1  74 VAL CG2  C  -0.949  -2.012  11.518 1.00 . A A . 723 VAL CG2  1 1 
       20 36904 1 1  74 VAL H    H   1.233  -1.126   9.509 1.00 . A A . 723 VAL H    1 1 
       20 36905 1 1  74 VAL HA   H  -0.615   0.709  10.892 1.00 . A A . 723 VAL HA   1 1 
       20 36906 1 1  74 VAL HB   H   1.010  -1.499  12.157 1.00 . A A . 723 VAL HB   1 1 
       20 36907 1 1  74 VAL HG11 H  -1.135   0.350  13.162 1.00 . A A . 723 VAL HG11 1 1 
       20 36908 1 1  74 VAL HG12 H   0.484   0.084  13.810 1.00 . A A . 723 VAL HG12 1 1 
       20 36909 1 1  74 VAL HG13 H  -0.748  -1.166  13.975 1.00 . A A . 723 VAL HG13 1 1 
       20 36910 1 1  74 VAL HG21 H  -1.797  -1.500  11.088 1.00 . A A . 723 VAL HG21 1 1 
       20 36911 1 1  74 VAL HG22 H  -1.278  -2.615  12.351 1.00 . A A . 723 VAL HG22 1 1 
       20 36912 1 1  74 VAL HG23 H  -0.493  -2.645  10.773 1.00 . A A . 723 VAL HG23 1 1 
       20 36913 1 1  74 VAL N    N   0.519  -0.462   9.620 1.00 . A A . 723 VAL N    1 1 
       20 36914 1 1  74 VAL O    O   2.612   0.684  11.141 1.00 . A A . 723 VAL O    1 1 
       20 36915 1 1  75 GLU C    C   2.345   2.904  14.018 1.00 . A A . 724 GLU C    1 1 
       20 36916 1 1  75 GLU CA   C   2.118   3.069  12.514 1.00 . A A . 724 GLU CA   1 1 
       20 36917 1 1  75 GLU CB   C   1.686   4.508  12.208 1.00 . A A . 724 GLU CB   1 1 
       20 36918 1 1  75 GLU CD   C   3.189   6.553  12.141 1.00 . A A . 724 GLU CD   1 1 
       20 36919 1 1  75 GLU CG   C   2.715   5.304  11.416 1.00 . A A . 724 GLU CG   1 1 
       20 36920 1 1  75 GLU H    H   0.167   2.315  12.193 1.00 . A A . 724 GLU H    1 1 
       20 36921 1 1  75 GLU HA   H   3.042   2.863  11.997 1.00 . A A . 724 GLU HA   1 1 
       20 36922 1 1  75 GLU HB2  H   0.768   4.485  11.639 1.00 . A A . 724 GLU HB2  1 1 
       20 36923 1 1  75 GLU HB3  H   1.506   5.023  13.141 1.00 . A A . 724 GLU HB3  1 1 
       20 36924 1 1  75 GLU HG2  H   3.571   4.674  11.227 1.00 . A A . 724 GLU HG2  1 1 
       20 36925 1 1  75 GLU HG3  H   2.274   5.599  10.476 1.00 . A A . 724 GLU HG3  1 1 
       20 36926 1 1  75 GLU N    N   1.114   2.123  12.031 1.00 . A A . 724 GLU N    1 1 
       20 36927 1 1  75 GLU O    O   1.400   2.980  14.808 1.00 . A A . 724 GLU O    1 1 
       20 36928 1 1  75 GLU OE1  O   2.341   7.268  12.715 1.00 . A A . 724 GLU OE1  1 1 
       20 36929 1 1  75 GLU OE2  O   4.409   6.816  12.130 1.00 . A A . 724 GLU OE2  1 1 
       20 36930 1 1  76 LYS C    C   5.311   3.146  16.119 1.00 . A A . 725 LYS C    1 1 
       20 36931 1 1  76 LYS CA   C   3.957   2.506  15.813 1.00 . A A . 725 LYS CA   1 1 
       20 36932 1 1  76 LYS CB   C   3.994   1.017  16.174 1.00 . A A . 725 LYS CB   1 1 
       20 36933 1 1  76 LYS CD   C   2.721  -1.136  16.489 1.00 . A A . 725 LYS CD   1 1 
       20 36934 1 1  76 LYS CE   C   1.523  -1.578  17.318 1.00 . A A . 725 LYS CE   1 1 
       20 36935 1 1  76 LYS CG   C   2.632   0.336  16.116 1.00 . A A . 725 LYS CG   1 1 
       20 36936 1 1  76 LYS H    H   4.309   2.631  13.726 1.00 . A A . 725 LYS H    1 1 
       20 36937 1 1  76 LYS HA   H   3.199   2.993  16.407 1.00 . A A . 725 LYS HA   1 1 
       20 36938 1 1  76 LYS HB2  H   4.656   0.510  15.489 1.00 . A A . 725 LYS HB2  1 1 
       20 36939 1 1  76 LYS HB3  H   4.381   0.914  17.177 1.00 . A A . 725 LYS HB3  1 1 
       20 36940 1 1  76 LYS HD2  H   2.755  -1.726  15.585 1.00 . A A . 725 LYS HD2  1 1 
       20 36941 1 1  76 LYS HD3  H   3.622  -1.300  17.062 1.00 . A A . 725 LYS HD3  1 1 
       20 36942 1 1  76 LYS HE2  H   1.307  -0.816  18.052 1.00 . A A . 725 LYS HE2  1 1 
       20 36943 1 1  76 LYS HE3  H   0.670  -1.694  16.662 1.00 . A A . 725 LYS HE3  1 1 
       20 36944 1 1  76 LYS HG2  H   1.964   0.833  16.804 1.00 . A A . 725 LYS HG2  1 1 
       20 36945 1 1  76 LYS HG3  H   2.243   0.422  15.111 1.00 . A A . 725 LYS HG3  1 1 
       20 36946 1 1  76 LYS HZ1  H   2.121  -2.691  18.984 1.00 . A A . 725 LYS HZ1  1 1 
       20 36947 1 1  76 LYS HZ2  H   2.481  -3.428  17.505 1.00 . A A . 725 LYS HZ2  1 1 
       20 36948 1 1  76 LYS HZ3  H   0.891  -3.421  18.080 1.00 . A A . 725 LYS HZ3  1 1 
       20 36949 1 1  76 LYS N    N   3.601   2.679  14.405 1.00 . A A . 725 LYS N    1 1 
       20 36950 1 1  76 LYS NZ   N   1.771  -2.870  18.021 1.00 . A A . 725 LYS NZ   1 1 
       20 36951 1 1  76 LYS O    O   6.209   3.148  15.275 1.00 . A A . 725 LYS O    1 1 
       20 36952 1 1  77 ASP C    C   7.088   5.465  16.815 1.00 . A A . 726 ASP C    1 1 
       20 36953 1 1  77 ASP CA   C   6.685   4.340  17.769 1.00 . A A . 726 ASP CA   1 1 
       20 36954 1 1  77 ASP CB   C   7.825   3.317  17.880 1.00 . A A . 726 ASP CB   1 1 
       20 36955 1 1  77 ASP CG   C   7.892   2.663  19.248 1.00 . A A . 726 ASP CG   1 1 
       20 36956 1 1  77 ASP H    H   4.690   3.652  17.954 1.00 . A A . 726 ASP H    1 1 
       20 36957 1 1  77 ASP HA   H   6.506   4.767  18.745 1.00 . A A . 726 ASP HA   1 1 
       20 36958 1 1  77 ASP HB2  H   7.679   2.544  17.140 1.00 . A A . 726 ASP HB2  1 1 
       20 36959 1 1  77 ASP HB3  H   8.767   3.814  17.692 1.00 . A A . 726 ASP HB3  1 1 
       20 36960 1 1  77 ASP N    N   5.446   3.689  17.333 1.00 . A A . 726 ASP N    1 1 
       20 36961 1 1  77 ASP O    O   8.277   5.700  16.587 1.00 . A A . 726 ASP O    1 1 
       20 36962 1 1  77 ASP OD1  O   7.688   3.368  20.260 1.00 . A A . 726 ASP OD1  1 1 
       20 36963 1 1  77 ASP OD2  O   8.154   1.443  19.308 1.00 . A A . 726 ASP OD2  1 1 
       20 36964 1 1  78 ASN C    C   6.955   6.739  14.016 1.00 . A A . 727 ASN C    1 1 
       20 36965 1 1  78 ASN CA   C   6.338   7.253  15.322 1.00 . A A . 727 ASN CA   1 1 
       20 36966 1 1  78 ASN CB   C   7.248   8.308  15.958 1.00 . A A . 727 ASN CB   1 1 
       20 36967 1 1  78 ASN CG   C   6.999   9.701  15.408 1.00 . A A . 727 ASN CG   1 1 
       20 36968 1 1  78 ASN H    H   5.169   5.922  16.480 1.00 . A A . 727 ASN H    1 1 
       20 36969 1 1  78 ASN HA   H   5.383   7.706  15.095 1.00 . A A . 727 ASN HA   1 1 
       20 36970 1 1  78 ASN HB2  H   7.074   8.327  17.023 1.00 . A A . 727 ASN HB2  1 1 
       20 36971 1 1  78 ASN HB3  H   8.279   8.043  15.770 1.00 . A A . 727 ASN HB3  1 1 
       20 36972 1 1  78 ASN HD21 H   8.142  10.498  16.826 1.00 . A A . 727 ASN HD21 1 1 
       20 36973 1 1  78 ASN HD22 H   7.442  11.615  15.712 1.00 . A A . 727 ASN HD22 1 1 
       20 36974 1 1  78 ASN N    N   6.094   6.156  16.258 1.00 . A A . 727 ASN N    1 1 
       20 36975 1 1  78 ASN ND2  N   7.586  10.706  16.047 1.00 . A A . 727 ASN ND2  1 1 
       20 36976 1 1  78 ASN O    O   7.682   7.465  13.334 1.00 . A A . 727 ASN O    1 1 
       20 36977 1 1  78 ASN OD1  O   6.281   9.874  14.422 1.00 . A A . 727 ASN OD1  1 1 
       20 36978 1 1  79 TRP C    C   6.083   4.026  11.787 1.00 . A A . 728 TRP C    1 1 
       20 36979 1 1  79 TRP CA   C   7.162   4.878  12.444 1.00 . A A . 728 TRP CA   1 1 
       20 36980 1 1  79 TRP CB   C   8.397   4.026  12.736 1.00 . A A . 728 TRP CB   1 1 
       20 36981 1 1  79 TRP CD1  C  10.093   5.454  14.021 1.00 . A A . 728 TRP CD1  1 1 
       20 36982 1 1  79 TRP CD2  C  10.628   5.104  11.877 1.00 . A A . 728 TRP CD2  1 1 
       20 36983 1 1  79 TRP CE2  C  11.630   5.902  12.466 1.00 . A A . 728 TRP CE2  1 1 
       20 36984 1 1  79 TRP CE3  C  10.752   4.753  10.529 1.00 . A A . 728 TRP CE3  1 1 
       20 36985 1 1  79 TRP CG   C   9.653   4.832  12.890 1.00 . A A . 728 TRP CG   1 1 
       20 36986 1 1  79 TRP CH2  C  12.832   5.992  10.435 1.00 . A A . 728 TRP CH2  1 1 
       20 36987 1 1  79 TRP CZ2  C  12.737   6.350  11.751 1.00 . A A . 728 TRP CZ2  1 1 
       20 36988 1 1  79 TRP CZ3  C  11.853   5.200   9.824 1.00 . A A . 728 TRP CZ3  1 1 
       20 36989 1 1  79 TRP H    H   6.060   4.962  14.247 1.00 . A A . 728 TRP H    1 1 
       20 36990 1 1  79 TRP HA   H   7.433   5.675  11.767 1.00 . A A . 728 TRP HA   1 1 
       20 36991 1 1  79 TRP HB2  H   8.238   3.477  13.650 1.00 . A A . 728 TRP HB2  1 1 
       20 36992 1 1  79 TRP HB3  H   8.545   3.328  11.926 1.00 . A A . 728 TRP HB3  1 1 
       20 36993 1 1  79 TRP HD1  H   9.574   5.435  14.965 1.00 . A A . 728 TRP HD1  1 1 
       20 36994 1 1  79 TRP HE1  H  11.790   6.618  14.431 1.00 . A A . 728 TRP HE1  1 1 
       20 36995 1 1  79 TRP HE3  H  10.006   4.143  10.041 1.00 . A A . 728 TRP HE3  1 1 
       20 36996 1 1  79 TRP HH2  H  13.675   6.319   9.844 1.00 . A A . 728 TRP HH2  1 1 
       20 36997 1 1  79 TRP HZ2  H  13.502   6.963  12.209 1.00 . A A . 728 TRP HZ2  1 1 
       20 36998 1 1  79 TRP HZ3  H  11.964   4.939   8.782 1.00 . A A . 728 TRP HZ3  1 1 
       20 36999 1 1  79 TRP N    N   6.651   5.488  13.669 1.00 . A A . 728 TRP N    1 1 
       20 37000 1 1  79 TRP NE1  N  11.278   6.100  13.775 1.00 . A A . 728 TRP NE1  1 1 
       20 37001 1 1  79 TRP O    O   5.229   3.461  12.472 1.00 . A A . 728 TRP O    1 1 
       20 37002 1 1  80 ILE C    C   5.789   1.946   9.045 1.00 . A A . 729 ILE C    1 1 
       20 37003 1 1  80 ILE CA   C   5.140   3.149   9.722 1.00 . A A . 729 ILE CA   1 1 
       20 37004 1 1  80 ILE CB   C   4.395   4.007   8.670 1.00 . A A . 729 ILE CB   1 1 
       20 37005 1 1  80 ILE CD1  C   1.901   3.485   8.732 1.00 . A A . 729 ILE CD1  1 1 
       20 37006 1 1  80 ILE CG1  C   3.232   3.219   8.062 1.00 . A A . 729 ILE CG1  1 1 
       20 37007 1 1  80 ILE CG2  C   5.346   4.490   7.579 1.00 . A A . 729 ILE CG2  1 1 
       20 37008 1 1  80 ILE H    H   6.832   4.403   9.972 1.00 . A A . 729 ILE H    1 1 
       20 37009 1 1  80 ILE HA   H   4.411   2.786  10.433 1.00 . A A . 729 ILE HA   1 1 
       20 37010 1 1  80 ILE HB   H   4.001   4.878   9.172 1.00 . A A . 729 ILE HB   1 1 
       20 37011 1 1  80 ILE HD11 H   1.100   3.229   8.055 1.00 . A A . 729 ILE HD11 1 1 
       20 37012 1 1  80 ILE HD12 H   1.833   4.530   8.992 1.00 . A A . 729 ILE HD12 1 1 
       20 37013 1 1  80 ILE HD13 H   1.822   2.886   9.626 1.00 . A A . 729 ILE HD13 1 1 
       20 37014 1 1  80 ILE HG12 H   3.134   3.480   7.020 1.00 . A A . 729 ILE HG12 1 1 
       20 37015 1 1  80 ILE HG13 H   3.439   2.161   8.144 1.00 . A A . 729 ILE HG13 1 1 
       20 37016 1 1  80 ILE HG21 H   6.084   5.147   8.011 1.00 . A A . 729 ILE HG21 1 1 
       20 37017 1 1  80 ILE HG22 H   4.787   5.025   6.827 1.00 . A A . 729 ILE HG22 1 1 
       20 37018 1 1  80 ILE HG23 H   5.836   3.642   7.126 1.00 . A A . 729 ILE HG23 1 1 
       20 37019 1 1  80 ILE N    N   6.124   3.934  10.462 1.00 . A A . 729 ILE N    1 1 
       20 37020 1 1  80 ILE O    O   6.844   2.063   8.417 1.00 . A A . 729 ILE O    1 1 
       20 37021 1 1  81 HIS C    C   4.592  -1.532   8.550 1.00 . A A . 730 HIS C    1 1 
       20 37022 1 1  81 HIS CA   C   5.660  -0.443   8.585 1.00 . A A . 730 HIS CA   1 1 
       20 37023 1 1  81 HIS CB   C   6.890  -0.944   9.352 1.00 . A A . 730 HIS CB   1 1 
       20 37024 1 1  81 HIS CD2  C   6.023  -2.323  11.378 1.00 . A A . 730 HIS CD2  1 1 
       20 37025 1 1  81 HIS CE1  C   6.688  -0.991  12.984 1.00 . A A . 730 HIS CE1  1 1 
       20 37026 1 1  81 HIS CG   C   6.629  -1.259  10.798 1.00 . A A . 730 HIS CG   1 1 
       20 37027 1 1  81 HIS H    H   4.316   0.757   9.696 1.00 . A A . 730 HIS H    1 1 
       20 37028 1 1  81 HIS HA   H   5.953  -0.217   7.571 1.00 . A A . 730 HIS HA   1 1 
       20 37029 1 1  81 HIS HB2  H   7.255  -1.845   8.881 1.00 . A A . 730 HIS HB2  1 1 
       20 37030 1 1  81 HIS HB3  H   7.660  -0.189   9.311 1.00 . A A . 730 HIS HB3  1 1 
       20 37031 1 1  81 HIS HD1  H   7.498   0.414  11.736 1.00 . A A . 730 HIS HD1  1 1 
       20 37032 1 1  81 HIS HD2  H   5.579  -3.163  10.864 1.00 . A A . 730 HIS HD2  1 1 
       20 37033 1 1  81 HIS HE1  H   6.879  -0.576  13.962 1.00 . A A . 730 HIS HE1  1 1 
       20 37034 1 1  81 HIS HE2  H   5.904  -2.830  13.407 1.00 . A A . 730 HIS HE2  1 1 
       20 37035 1 1  81 HIS N    N   5.150   0.787   9.180 1.00 . A A . 730 HIS N    1 1 
       20 37036 1 1  81 HIS ND1  N   7.032  -0.442  11.832 1.00 . A A . 730 HIS ND1  1 1 
       20 37037 1 1  81 HIS NE2  N   6.071  -2.133  12.737 1.00 . A A . 730 HIS NE2  1 1 
       20 37038 1 1  81 HIS O    O   3.791  -1.660   9.478 1.00 . A A . 730 HIS O    1 1 
       20 37039 1 1  82 ILE C    C   4.077  -4.640   8.124 1.00 . A A . 731 ILE C    1 1 
       20 37040 1 1  82 ILE CA   C   3.637  -3.414   7.326 1.00 . A A . 731 ILE CA   1 1 
       20 37041 1 1  82 ILE CB   C   3.443  -3.818   5.847 1.00 . A A . 731 ILE CB   1 1 
       20 37042 1 1  82 ILE CD1  C   4.653  -4.894   3.877 1.00 . A A . 731 ILE CD1  1 1 
       20 37043 1 1  82 ILE CG1  C   4.788  -4.154   5.191 1.00 . A A . 731 ILE CG1  1 1 
       20 37044 1 1  82 ILE CG2  C   2.732  -2.709   5.085 1.00 . A A . 731 ILE CG2  1 1 
       20 37045 1 1  82 ILE H    H   5.266  -2.173   6.778 1.00 . A A . 731 ILE H    1 1 
       20 37046 1 1  82 ILE HA   H   2.687  -3.073   7.713 1.00 . A A . 731 ILE HA   1 1 
       20 37047 1 1  82 ILE HB   H   2.812  -4.693   5.822 1.00 . A A . 731 ILE HB   1 1 
       20 37048 1 1  82 ILE HD11 H   4.999  -4.263   3.072 1.00 . A A . 731 ILE HD11 1 1 
       20 37049 1 1  82 ILE HD12 H   3.618  -5.152   3.713 1.00 . A A . 731 ILE HD12 1 1 
       20 37050 1 1  82 ILE HD13 H   5.247  -5.795   3.908 1.00 . A A . 731 ILE HD13 1 1 
       20 37051 1 1  82 ILE HG12 H   5.328  -3.240   4.998 1.00 . A A . 731 ILE HG12 1 1 
       20 37052 1 1  82 ILE HG13 H   5.366  -4.774   5.862 1.00 . A A . 731 ILE HG13 1 1 
       20 37053 1 1  82 ILE HG21 H   1.667  -2.783   5.253 1.00 . A A . 731 ILE HG21 1 1 
       20 37054 1 1  82 ILE HG22 H   2.935  -2.808   4.028 1.00 . A A . 731 ILE HG22 1 1 
       20 37055 1 1  82 ILE HG23 H   3.083  -1.748   5.430 1.00 . A A . 731 ILE HG23 1 1 
       20 37056 1 1  82 ILE N    N   4.596  -2.321   7.478 1.00 . A A . 731 ILE N    1 1 
       20 37057 1 1  82 ILE O    O   3.247  -5.431   8.573 1.00 . A A . 731 ILE O    1 1 
       20 37058 1 1  83 THR C    C   7.216  -5.470   9.787 1.00 . A A . 732 THR C    1 1 
       20 37059 1 1  83 THR CA   C   5.955  -5.908   9.039 1.00 . A A . 732 THR CA   1 1 
       20 37060 1 1  83 THR CB   C   6.260  -7.076   8.087 1.00 . A A . 732 THR CB   1 1 
       20 37061 1 1  83 THR CG2  C   7.328  -6.767   7.057 1.00 . A A . 732 THR CG2  1 1 
       20 37062 1 1  83 THR H    H   6.001  -4.122   7.916 1.00 . A A . 732 THR H    1 1 
       20 37063 1 1  83 THR HA   H   5.219  -6.228   9.762 1.00 . A A . 732 THR HA   1 1 
       20 37064 1 1  83 THR HB   H   5.355  -7.329   7.556 1.00 . A A . 732 THR HB   1 1 
       20 37065 1 1  83 THR HG1  H   5.946  -8.842   8.875 1.00 . A A . 732 THR HG1  1 1 
       20 37066 1 1  83 THR HG21 H   6.902  -6.835   6.068 1.00 . A A . 732 THR HG21 1 1 
       20 37067 1 1  83 THR HG22 H   8.136  -7.480   7.152 1.00 . A A . 732 THR HG22 1 1 
       20 37068 1 1  83 THR HG23 H   7.707  -5.770   7.217 1.00 . A A . 732 THR HG23 1 1 
       20 37069 1 1  83 THR N    N   5.392  -4.789   8.297 1.00 . A A . 732 THR N    1 1 
       20 37070 1 1  83 THR O    O   7.518  -4.277   9.863 1.00 . A A . 732 THR O    1 1 
       20 37071 1 1  83 THR OG1  O   6.677  -8.223   8.806 1.00 . A A . 732 THR OG1  1 1 
       20 37072 1 1  84 GLU C    C  10.409  -6.400  10.197 1.00 . A A . 733 GLU C    1 1 
       20 37073 1 1  84 GLU CA   C   9.178  -6.146  11.069 1.00 . A A . 733 GLU CA   1 1 
       20 37074 1 1  84 GLU CB   C   9.246  -6.993  12.342 1.00 . A A . 733 GLU CB   1 1 
       20 37075 1 1  84 GLU CD   C   8.574  -5.328  14.122 1.00 . A A . 733 GLU CD   1 1 
       20 37076 1 1  84 GLU CG   C   8.211  -6.605  13.388 1.00 . A A . 733 GLU CG   1 1 
       20 37077 1 1  84 GLU H    H   7.664  -7.364  10.230 1.00 . A A . 733 GLU H    1 1 
       20 37078 1 1  84 GLU HA   H   9.161  -5.100  11.345 1.00 . A A . 733 GLU HA   1 1 
       20 37079 1 1  84 GLU HB2  H   9.091  -8.027  12.080 1.00 . A A . 733 GLU HB2  1 1 
       20 37080 1 1  84 GLU HB3  H  10.227  -6.885  12.782 1.00 . A A . 733 GLU HB3  1 1 
       20 37081 1 1  84 GLU HG2  H   7.260  -6.462  12.898 1.00 . A A . 733 GLU HG2  1 1 
       20 37082 1 1  84 GLU HG3  H   8.128  -7.406  14.107 1.00 . A A . 733 GLU HG3  1 1 
       20 37083 1 1  84 GLU N    N   7.951  -6.435  10.332 1.00 . A A . 733 GLU N    1 1 
       20 37084 1 1  84 GLU O    O  11.437  -6.880  10.678 1.00 . A A . 733 GLU O    1 1 
       20 37085 1 1  84 GLU OE1  O   9.304  -5.411  15.133 1.00 . A A . 733 GLU OE1  1 1 
       20 37086 1 1  84 GLU OE2  O   8.128  -4.245  13.685 1.00 . A A . 733 GLU OE2  1 1 
       20 37087 1 1  85 ALA C    C  12.051  -4.914   7.635 1.00 . A A . 734 ALA C    1 1 
       20 37088 1 1  85 ALA CA   C  11.397  -6.250   7.973 1.00 . A A . 734 ALA CA   1 1 
       20 37089 1 1  85 ALA CB   C  10.906  -6.938   6.707 1.00 . A A . 734 ALA CB   1 1 
       20 37090 1 1  85 ALA H    H   9.454  -5.683   8.589 1.00 . A A . 734 ALA H    1 1 
       20 37091 1 1  85 ALA HA   H  12.131  -6.890   8.442 1.00 . A A . 734 ALA HA   1 1 
       20 37092 1 1  85 ALA HB1  H   9.916  -6.587   6.465 1.00 . A A . 734 ALA HB1  1 1 
       20 37093 1 1  85 ALA HB2  H  10.881  -8.007   6.864 1.00 . A A . 734 ALA HB2  1 1 
       20 37094 1 1  85 ALA HB3  H  11.577  -6.711   5.891 1.00 . A A . 734 ALA HB3  1 1 
       20 37095 1 1  85 ALA N    N  10.296  -6.067   8.912 1.00 . A A . 734 ALA N    1 1 
       20 37096 1 1  85 ALA O    O  13.278  -4.808   7.603 1.00 . A A . 734 ALA O    1 1 
       20 37097 1 1  86 LYS C    C  10.670  -1.488   7.331 1.00 . A A . 735 LYS C    1 1 
       20 37098 1 1  86 LYS CA   C  11.727  -2.560   7.063 1.00 . A A . 735 LYS CA   1 1 
       20 37099 1 1  86 LYS CB   C  12.168  -2.500   5.595 1.00 . A A . 735 LYS CB   1 1 
       20 37100 1 1  86 LYS CD   C  14.454  -1.562   6.117 1.00 . A A . 735 LYS CD   1 1 
       20 37101 1 1  86 LYS CE   C  15.104  -0.592   5.141 1.00 . A A . 735 LYS CE   1 1 
       20 37102 1 1  86 LYS CG   C  13.669  -2.650   5.393 1.00 . A A . 735 LYS CG   1 1 
       20 37103 1 1  86 LYS H    H  10.256  -4.039   7.441 1.00 . A A . 735 LYS H    1 1 
       20 37104 1 1  86 LYS HA   H  12.583  -2.367   7.693 1.00 . A A . 735 LYS HA   1 1 
       20 37105 1 1  86 LYS HB2  H  11.674  -3.292   5.052 1.00 . A A . 735 LYS HB2  1 1 
       20 37106 1 1  86 LYS HB3  H  11.863  -1.550   5.179 1.00 . A A . 735 LYS HB3  1 1 
       20 37107 1 1  86 LYS HD2  H  13.780  -1.013   6.759 1.00 . A A . 735 LYS HD2  1 1 
       20 37108 1 1  86 LYS HD3  H  15.223  -2.029   6.717 1.00 . A A . 735 LYS HD3  1 1 
       20 37109 1 1  86 LYS HE2  H  14.996  -0.981   4.140 1.00 . A A . 735 LYS HE2  1 1 
       20 37110 1 1  86 LYS HE3  H  14.600   0.360   5.212 1.00 . A A . 735 LYS HE3  1 1 
       20 37111 1 1  86 LYS HG2  H  13.978  -3.611   5.772 1.00 . A A . 735 LYS HG2  1 1 
       20 37112 1 1  86 LYS HG3  H  13.885  -2.592   4.335 1.00 . A A . 735 LYS HG3  1 1 
       20 37113 1 1  86 LYS HZ1  H  16.681  -0.043   6.400 1.00 . A A . 735 LYS HZ1  1 1 
       20 37114 1 1  86 LYS HZ2  H  16.961   0.291   4.765 1.00 . A A . 735 LYS HZ2  1 1 
       20 37115 1 1  86 LYS HZ3  H  17.064  -1.298   5.333 1.00 . A A . 735 LYS HZ3  1 1 
       20 37116 1 1  86 LYS N    N  11.225  -3.892   7.392 1.00 . A A . 735 LYS N    1 1 
       20 37117 1 1  86 LYS NZ   N  16.554  -0.397   5.430 1.00 . A A . 735 LYS NZ   1 1 
       20 37118 1 1  86 LYS O    O   9.572  -1.531   6.770 1.00 . A A . 735 LYS O    1 1 
       20 37119 1 1  87 LYS C    C  10.549   1.870   7.864 1.00 . A A . 736 LYS C    1 1 
       20 37120 1 1  87 LYS CA   C  10.108   0.569   8.533 1.00 . A A . 736 LYS CA   1 1 
       20 37121 1 1  87 LYS CB   C  10.049   0.755  10.053 1.00 . A A . 736 LYS CB   1 1 
       20 37122 1 1  87 LYS CD   C  11.272   1.334  12.173 1.00 . A A . 736 LYS CD   1 1 
       20 37123 1 1  87 LYS CE   C  12.152   0.440  13.036 1.00 . A A . 736 LYS CE   1 1 
       20 37124 1 1  87 LYS CG   C  11.407   0.993  10.697 1.00 . A A . 736 LYS CG   1 1 
       20 37125 1 1  87 LYS H    H  11.905  -0.551   8.592 1.00 . A A . 736 LYS H    1 1 
       20 37126 1 1  87 LYS HA   H   9.121   0.312   8.172 1.00 . A A . 736 LYS HA   1 1 
       20 37127 1 1  87 LYS HB2  H   9.416   1.603  10.275 1.00 . A A . 736 LYS HB2  1 1 
       20 37128 1 1  87 LYS HB3  H   9.614  -0.129  10.496 1.00 . A A . 736 LYS HB3  1 1 
       20 37129 1 1  87 LYS HD2  H  11.566   2.363  12.322 1.00 . A A . 736 LYS HD2  1 1 
       20 37130 1 1  87 LYS HD3  H  10.243   1.205  12.471 1.00 . A A . 736 LYS HD3  1 1 
       20 37131 1 1  87 LYS HE2  H  11.889   0.591  14.072 1.00 . A A . 736 LYS HE2  1 1 
       20 37132 1 1  87 LYS HE3  H  11.969  -0.590  12.766 1.00 . A A . 736 LYS HE3  1 1 
       20 37133 1 1  87 LYS HG2  H  12.003   0.098  10.598 1.00 . A A . 736 LYS HG2  1 1 
       20 37134 1 1  87 LYS HG3  H  11.897   1.811  10.190 1.00 . A A . 736 LYS HG3  1 1 
       20 37135 1 1  87 LYS HZ1  H  13.822   1.684  13.232 1.00 . A A . 736 LYS HZ1  1 1 
       20 37136 1 1  87 LYS HZ2  H  13.854   0.709  11.850 1.00 . A A . 736 LYS HZ2  1 1 
       20 37137 1 1  87 LYS HZ3  H  14.177   0.036  13.366 1.00 . A A . 736 LYS HZ3  1 1 
       20 37138 1 1  87 LYS N    N  11.015  -0.527   8.186 1.00 . A A . 736 LYS N    1 1 
       20 37139 1 1  87 LYS NZ   N  13.603   0.738  12.858 1.00 . A A . 736 LYS NZ   1 1 
       20 37140 1 1  87 LYS O    O  11.716   2.022   7.497 1.00 . A A . 736 LYS O    1 1 
       20 37141 1 1  88 PHE C    C   9.256   5.242   7.819 1.00 . A A . 737 PHE C    1 1 
       20 37142 1 1  88 PHE CA   C   9.912   4.088   7.069 1.00 . A A . 737 PHE CA   1 1 
       20 37143 1 1  88 PHE CB   C   9.447   4.085   5.609 1.00 . A A . 737 PHE CB   1 1 
       20 37144 1 1  88 PHE CD1  C   9.256   1.716   4.805 1.00 . A A . 737 PHE CD1  1 1 
       20 37145 1 1  88 PHE CD2  C  11.134   3.005   4.101 1.00 . A A . 737 PHE CD2  1 1 
       20 37146 1 1  88 PHE CE1  C   9.723   0.636   4.084 1.00 . A A . 737 PHE CE1  1 1 
       20 37147 1 1  88 PHE CE2  C  11.606   1.929   3.376 1.00 . A A . 737 PHE CE2  1 1 
       20 37148 1 1  88 PHE CG   C   9.956   2.912   4.821 1.00 . A A . 737 PHE CG   1 1 
       20 37149 1 1  88 PHE CZ   C  10.899   0.742   3.368 1.00 . A A . 737 PHE CZ   1 1 
       20 37150 1 1  88 PHE H    H   8.698   2.626   8.010 1.00 . A A . 737 PHE H    1 1 
       20 37151 1 1  88 PHE HA   H  10.982   4.225   7.094 1.00 . A A . 737 PHE HA   1 1 
       20 37152 1 1  88 PHE HB2  H   8.368   4.061   5.582 1.00 . A A . 737 PHE HB2  1 1 
       20 37153 1 1  88 PHE HB3  H   9.793   4.987   5.127 1.00 . A A . 737 PHE HB3  1 1 
       20 37154 1 1  88 PHE HD1  H   8.336   1.634   5.365 1.00 . A A . 737 PHE HD1  1 1 
       20 37155 1 1  88 PHE HD2  H  11.686   3.934   4.109 1.00 . A A . 737 PHE HD2  1 1 
       20 37156 1 1  88 PHE HE1  H   9.168  -0.290   4.080 1.00 . A A . 737 PHE HE1  1 1 
       20 37157 1 1  88 PHE HE2  H  12.525   2.015   2.818 1.00 . A A . 737 PHE HE2  1 1 
       20 37158 1 1  88 PHE HZ   H  11.265  -0.102   2.802 1.00 . A A . 737 PHE HZ   1 1 
       20 37159 1 1  88 PHE N    N   9.612   2.804   7.701 1.00 . A A . 737 PHE N    1 1 
       20 37160 1 1  88 PHE O    O   8.233   5.063   8.484 1.00 . A A . 737 PHE O    1 1 
       20 37161 1 1  89 ASP C    C   8.103   8.158   7.630 1.00 . A A . 738 ASP C    1 1 
       20 37162 1 1  89 ASP CA   C   9.329   7.619   8.363 1.00 . A A . 738 ASP CA   1 1 
       20 37163 1 1  89 ASP CB   C  10.406   8.704   8.437 1.00 . A A . 738 ASP CB   1 1 
       20 37164 1 1  89 ASP CG   C  10.151   9.693   9.555 1.00 . A A . 738 ASP CG   1 1 
       20 37165 1 1  89 ASP H    H  10.662   6.499   7.155 1.00 . A A . 738 ASP H    1 1 
       20 37166 1 1  89 ASP HA   H   9.042   7.344   9.368 1.00 . A A . 738 ASP HA   1 1 
       20 37167 1 1  89 ASP HB2  H  11.368   8.240   8.603 1.00 . A A . 738 ASP HB2  1 1 
       20 37168 1 1  89 ASP HB3  H  10.429   9.243   7.501 1.00 . A A . 738 ASP HB3  1 1 
       20 37169 1 1  89 ASP N    N   9.852   6.426   7.703 1.00 . A A . 738 ASP N    1 1 
       20 37170 1 1  89 ASP O    O   7.144   8.608   8.257 1.00 . A A . 738 ASP O    1 1 
       20 37171 1 1  89 ASP OD1  O   9.283  10.574   9.381 1.00 . A A . 738 ASP OD1  1 1 
       20 37172 1 1  89 ASP OD2  O  10.821   9.588  10.604 1.00 . A A . 738 ASP OD2  1 1 
       20 37173 1 1  90 SER C    C   6.522   7.503   4.546 1.00 . A A . 739 SER C    1 1 
       20 37174 1 1  90 SER CA   C   7.035   8.597   5.479 1.00 . A A . 739 SER CA   1 1 
       20 37175 1 1  90 SER CB   C   7.475   9.813   4.659 1.00 . A A . 739 SER CB   1 1 
       20 37176 1 1  90 SER H    H   8.934   7.742   5.855 1.00 . A A . 739 SER H    1 1 
       20 37177 1 1  90 SER HA   H   6.235   8.891   6.142 1.00 . A A . 739 SER HA   1 1 
       20 37178 1 1  90 SER HB2  H   8.155   9.492   3.884 1.00 . A A . 739 SER HB2  1 1 
       20 37179 1 1  90 SER HB3  H   6.608  10.273   4.208 1.00 . A A . 739 SER HB3  1 1 
       20 37180 1 1  90 SER HG   H   9.016  10.463   5.685 1.00 . A A . 739 SER HG   1 1 
       20 37181 1 1  90 SER N    N   8.142   8.110   6.297 1.00 . A A . 739 SER N    1 1 
       20 37182 1 1  90 SER O    O   7.285   6.638   4.111 1.00 . A A . 739 SER O    1 1 
       20 37183 1 1  90 SER OG   O   8.132  10.773   5.472 1.00 . A A . 739 SER OG   1 1 
       20 37184 1 1  91 LEU C    C   5.308   6.525   1.990 1.00 . A A . 740 LEU C    1 1 
       20 37185 1 1  91 LEU CA   C   4.603   6.571   3.349 1.00 . A A . 740 LEU CA   1 1 
       20 37186 1 1  91 LEU CB   C   3.114   6.885   3.154 1.00 . A A . 740 LEU CB   1 1 
       20 37187 1 1  91 LEU CD1  C   0.797   6.610   4.070 1.00 . A A . 740 LEU CD1  1 1 
       20 37188 1 1  91 LEU CD2  C   1.983   4.643   3.077 1.00 . A A . 740 LEU CD2  1 1 
       20 37189 1 1  91 LEU CG   C   2.145   5.936   3.866 1.00 . A A . 740 LEU CG   1 1 
       20 37190 1 1  91 LEU H    H   4.671   8.271   4.614 1.00 . A A . 740 LEU H    1 1 
       20 37191 1 1  91 LEU HA   H   4.695   5.602   3.816 1.00 . A A . 740 LEU HA   1 1 
       20 37192 1 1  91 LEU HB2  H   2.931   7.887   3.514 1.00 . A A . 740 LEU HB2  1 1 
       20 37193 1 1  91 LEU HB3  H   2.897   6.857   2.097 1.00 . A A . 740 LEU HB3  1 1 
       20 37194 1 1  91 LEU HD11 H   0.650   7.362   3.309 1.00 . A A . 740 LEU HD11 1 1 
       20 37195 1 1  91 LEU HD12 H   0.770   7.076   5.045 1.00 . A A . 740 LEU HD12 1 1 
       20 37196 1 1  91 LEU HD13 H   0.010   5.872   4.003 1.00 . A A . 740 LEU HD13 1 1 
       20 37197 1 1  91 LEU HD21 H   1.897   3.812   3.760 1.00 . A A . 740 LEU HD21 1 1 
       20 37198 1 1  91 LEU HD22 H   2.846   4.498   2.442 1.00 . A A . 740 LEU HD22 1 1 
       20 37199 1 1  91 LEU HD23 H   1.094   4.701   2.467 1.00 . A A . 740 LEU HD23 1 1 
       20 37200 1 1  91 LEU HG   H   2.545   5.687   4.839 1.00 . A A . 740 LEU HG   1 1 
       20 37201 1 1  91 LEU N    N   5.223   7.553   4.238 1.00 . A A . 740 LEU N    1 1 
       20 37202 1 1  91 LEU O    O   5.342   5.477   1.340 1.00 . A A . 740 LEU O    1 1 
       20 37203 1 1  92 LEU C    C   7.710   6.698   0.260 1.00 . A A . 741 LEU C    1 1 
       20 37204 1 1  92 LEU CA   C   6.593   7.731   0.296 1.00 . A A . 741 LEU CA   1 1 
       20 37205 1 1  92 LEU CB   C   7.198   9.122   0.073 1.00 . A A . 741 LEU CB   1 1 
       20 37206 1 1  92 LEU CD1  C   7.043  11.559   0.611 1.00 . A A . 741 LEU CD1  1 1 
       20 37207 1 1  92 LEU CD2  C   5.434  10.532  -1.016 1.00 . A A . 741 LEU CD2  1 1 
       20 37208 1 1  92 LEU CG   C   6.253  10.307   0.250 1.00 . A A . 741 LEU CG   1 1 
       20 37209 1 1  92 LEU H    H   5.829   8.457   2.133 1.00 . A A . 741 LEU H    1 1 
       20 37210 1 1  92 LEU HA   H   5.889   7.519  -0.496 1.00 . A A . 741 LEU HA   1 1 
       20 37211 1 1  92 LEU HB2  H   8.011   9.246   0.768 1.00 . A A . 741 LEU HB2  1 1 
       20 37212 1 1  92 LEU HB3  H   7.597   9.158  -0.930 1.00 . A A . 741 LEU HB3  1 1 
       20 37213 1 1  92 LEU HD11 H   6.887  12.315  -0.144 1.00 . A A . 741 LEU HD11 1 1 
       20 37214 1 1  92 LEU HD12 H   8.095  11.319   0.667 1.00 . A A . 741 LEU HD12 1 1 
       20 37215 1 1  92 LEU HD13 H   6.709  11.932   1.569 1.00 . A A . 741 LEU HD13 1 1 
       20 37216 1 1  92 LEU HD21 H   6.099  10.694  -1.851 1.00 . A A . 741 LEU HD21 1 1 
       20 37217 1 1  92 LEU HD22 H   4.801  11.400  -0.888 1.00 . A A . 741 LEU HD22 1 1 
       20 37218 1 1  92 LEU HD23 H   4.820   9.665  -1.208 1.00 . A A . 741 LEU HD23 1 1 
       20 37219 1 1  92 LEU HG   H   5.573  10.095   1.060 1.00 . A A . 741 LEU HG   1 1 
       20 37220 1 1  92 LEU N    N   5.880   7.659   1.570 1.00 . A A . 741 LEU N    1 1 
       20 37221 1 1  92 LEU O    O   7.756   5.855  -0.630 1.00 . A A . 741 LEU O    1 1 
       20 37222 1 1  93 GLU C    C   9.270   4.398   1.303 1.00 . A A . 742 GLU C    1 1 
       20 37223 1 1  93 GLU CA   C   9.738   5.853   1.329 1.00 . A A . 742 GLU CA   1 1 
       20 37224 1 1  93 GLU CB   C  10.543   6.117   2.602 1.00 . A A . 742 GLU CB   1 1 
       20 37225 1 1  93 GLU CD   C  12.950   5.866   3.331 1.00 . A A . 742 GLU CD   1 1 
       20 37226 1 1  93 GLU CG   C  11.992   6.497   2.339 1.00 . A A . 742 GLU CG   1 1 
       20 37227 1 1  93 GLU H    H   8.510   7.479   1.919 1.00 . A A . 742 GLU H    1 1 
       20 37228 1 1  93 GLU HA   H  10.374   6.025   0.474 1.00 . A A . 742 GLU HA   1 1 
       20 37229 1 1  93 GLU HB2  H  10.078   6.922   3.151 1.00 . A A . 742 GLU HB2  1 1 
       20 37230 1 1  93 GLU HB3  H  10.533   5.226   3.211 1.00 . A A . 742 GLU HB3  1 1 
       20 37231 1 1  93 GLU HG2  H  12.261   6.171   1.346 1.00 . A A . 742 GLU HG2  1 1 
       20 37232 1 1  93 GLU HG3  H  12.086   7.569   2.403 1.00 . A A . 742 GLU HG3  1 1 
       20 37233 1 1  93 GLU N    N   8.609   6.778   1.239 1.00 . A A . 742 GLU N    1 1 
       20 37234 1 1  93 GLU O    O   9.874   3.560   0.636 1.00 . A A . 742 GLU O    1 1 
       20 37235 1 1  93 GLU OE1  O  12.836   6.167   4.538 1.00 . A A . 742 GLU OE1  1 1 
       20 37236 1 1  93 GLU OE2  O  13.813   5.071   2.902 1.00 . A A . 742 GLU OE2  1 1 
       20 37237 1 1  94 LEU C    C   7.280   2.244   0.694 1.00 . A A . 743 LEU C    1 1 
       20 37238 1 1  94 LEU CA   C   7.652   2.749   2.089 1.00 . A A . 743 LEU CA   1 1 
       20 37239 1 1  94 LEU CB   C   6.426   2.696   3.011 1.00 . A A . 743 LEU CB   1 1 
       20 37240 1 1  94 LEU CD1  C   5.578   1.436   5.010 1.00 . A A . 743 LEU CD1  1 1 
       20 37241 1 1  94 LEU CD2  C   5.102   0.583   2.703 1.00 . A A . 743 LEU CD2  1 1 
       20 37242 1 1  94 LEU CG   C   6.107   1.313   3.587 1.00 . A A . 743 LEU CG   1 1 
       20 37243 1 1  94 LEU H    H   7.753   4.816   2.544 1.00 . A A . 743 LEU H    1 1 
       20 37244 1 1  94 LEU HA   H   8.419   2.106   2.493 1.00 . A A . 743 LEU HA   1 1 
       20 37245 1 1  94 LEU HB2  H   6.592   3.376   3.835 1.00 . A A . 743 LEU HB2  1 1 
       20 37246 1 1  94 LEU HB3  H   5.566   3.036   2.454 1.00 . A A . 743 LEU HB3  1 1 
       20 37247 1 1  94 LEU HD11 H   5.747   0.509   5.539 1.00 . A A . 743 LEU HD11 1 1 
       20 37248 1 1  94 LEU HD12 H   4.518   1.646   4.984 1.00 . A A . 743 LEU HD12 1 1 
       20 37249 1 1  94 LEU HD13 H   6.093   2.237   5.518 1.00 . A A . 743 LEU HD13 1 1 
       20 37250 1 1  94 LEU HD21 H   5.159   0.972   1.696 1.00 . A A . 743 LEU HD21 1 1 
       20 37251 1 1  94 LEU HD22 H   4.105   0.732   3.090 1.00 . A A . 743 LEU HD22 1 1 
       20 37252 1 1  94 LEU HD23 H   5.331  -0.473   2.695 1.00 . A A . 743 LEU HD23 1 1 
       20 37253 1 1  94 LEU HG   H   7.012   0.725   3.619 1.00 . A A . 743 LEU HG   1 1 
       20 37254 1 1  94 LEU N    N   8.192   4.105   2.032 1.00 . A A . 743 LEU N    1 1 
       20 37255 1 1  94 LEU O    O   7.710   1.167   0.281 1.00 . A A . 743 LEU O    1 1 
       20 37256 1 1  95 VAL C    C   7.155   2.815  -2.395 1.00 . A A . 744 VAL C    1 1 
       20 37257 1 1  95 VAL CA   C   6.034   2.648  -1.368 1.00 . A A . 744 VAL CA   1 1 
       20 37258 1 1  95 VAL CB   C   4.804   3.470  -1.810 1.00 . A A . 744 VAL CB   1 1 
       20 37259 1 1  95 VAL CG1  C   4.249   2.939  -3.123 1.00 . A A . 744 VAL CG1  1 1 
       20 37260 1 1  95 VAL CG2  C   3.730   3.458  -0.729 1.00 . A A . 744 VAL CG2  1 1 
       20 37261 1 1  95 VAL H    H   6.156   3.869   0.363 1.00 . A A . 744 VAL H    1 1 
       20 37262 1 1  95 VAL HA   H   5.745   1.607  -1.339 1.00 . A A . 744 VAL HA   1 1 
       20 37263 1 1  95 VAL HB   H   5.117   4.492  -1.966 1.00 . A A . 744 VAL HB   1 1 
       20 37264 1 1  95 VAL HG11 H   3.793   1.975  -2.957 1.00 . A A . 744 VAL HG11 1 1 
       20 37265 1 1  95 VAL HG12 H   5.053   2.838  -3.839 1.00 . A A . 744 VAL HG12 1 1 
       20 37266 1 1  95 VAL HG13 H   3.510   3.626  -3.509 1.00 . A A . 744 VAL HG13 1 1 
       20 37267 1 1  95 VAL HG21 H   3.840   2.571  -0.123 1.00 . A A . 744 VAL HG21 1 1 
       20 37268 1 1  95 VAL HG22 H   2.753   3.460  -1.188 1.00 . A A . 744 VAL HG22 1 1 
       20 37269 1 1  95 VAL HG23 H   3.837   4.334  -0.108 1.00 . A A . 744 VAL HG23 1 1 
       20 37270 1 1  95 VAL N    N   6.469   3.022  -0.021 1.00 . A A . 744 VAL N    1 1 
       20 37271 1 1  95 VAL O    O   7.378   1.936  -3.228 1.00 . A A . 744 VAL O    1 1 
       20 37272 1 1  96 GLU C    C  10.054   3.185  -3.161 1.00 . A A . 745 GLU C    1 1 
       20 37273 1 1  96 GLU CA   C   8.949   4.242  -3.253 1.00 . A A . 745 GLU CA   1 1 
       20 37274 1 1  96 GLU CB   C   9.523   5.630  -2.959 1.00 . A A . 745 GLU CB   1 1 
       20 37275 1 1  96 GLU CD   C   9.274   7.862  -4.125 1.00 . A A . 745 GLU CD   1 1 
       20 37276 1 1  96 GLU CG   C   8.584   6.774  -3.323 1.00 . A A . 745 GLU CG   1 1 
       20 37277 1 1  96 GLU H    H   7.628   4.612  -1.647 1.00 . A A . 745 GLU H    1 1 
       20 37278 1 1  96 GLU HA   H   8.547   4.237  -4.255 1.00 . A A . 745 GLU HA   1 1 
       20 37279 1 1  96 GLU HB2  H   9.742   5.700  -1.903 1.00 . A A . 745 GLU HB2  1 1 
       20 37280 1 1  96 GLU HB3  H  10.435   5.752  -3.515 1.00 . A A . 745 GLU HB3  1 1 
       20 37281 1 1  96 GLU HG2  H   7.766   6.382  -3.910 1.00 . A A . 745 GLU HG2  1 1 
       20 37282 1 1  96 GLU HG3  H   8.196   7.209  -2.414 1.00 . A A . 745 GLU HG3  1 1 
       20 37283 1 1  96 GLU N    N   7.855   3.948  -2.332 1.00 . A A . 745 GLU N    1 1 
       20 37284 1 1  96 GLU O    O  10.628   2.791  -4.178 1.00 . A A . 745 GLU O    1 1 
       20 37285 1 1  96 GLU OE1  O  10.182   8.519  -3.574 1.00 . A A . 745 GLU OE1  1 1 
       20 37286 1 1  96 GLU OE2  O   8.907   8.055  -5.304 1.00 . A A . 745 GLU OE2  1 1 
       20 37287 1 1  97 TYR C    C  11.003   0.408  -2.424 1.00 . A A . 746 TYR C    1 1 
       20 37288 1 1  97 TYR CA   C  11.382   1.715  -1.733 1.00 . A A . 746 TYR CA   1 1 
       20 37289 1 1  97 TYR CB   C  11.597   1.472  -0.235 1.00 . A A . 746 TYR CB   1 1 
       20 37290 1 1  97 TYR CD1  C  14.065   1.036   0.101 1.00 . A A . 746 TYR CD1  1 1 
       20 37291 1 1  97 TYR CD2  C  12.554  -0.786   0.389 1.00 . A A . 746 TYR CD2  1 1 
       20 37292 1 1  97 TYR CE1  C  15.127   0.209   0.403 1.00 . A A . 746 TYR CE1  1 1 
       20 37293 1 1  97 TYR CE2  C  13.612  -1.620   0.696 1.00 . A A . 746 TYR CE2  1 1 
       20 37294 1 1  97 TYR CG   C  12.760   0.556   0.088 1.00 . A A . 746 TYR CG   1 1 
       20 37295 1 1  97 TYR CZ   C  14.896  -1.118   0.700 1.00 . A A . 746 TYR CZ   1 1 
       20 37296 1 1  97 TYR H    H   9.856   3.078  -1.168 1.00 . A A . 746 TYR H    1 1 
       20 37297 1 1  97 TYR HA   H  12.300   2.083  -2.163 1.00 . A A . 746 TYR HA   1 1 
       20 37298 1 1  97 TYR HB2  H  11.781   2.418   0.251 1.00 . A A . 746 TYR HB2  1 1 
       20 37299 1 1  97 TYR HB3  H  10.702   1.031   0.182 1.00 . A A . 746 TYR HB3  1 1 
       20 37300 1 1  97 TYR HD1  H  14.243   2.076  -0.133 1.00 . A A . 746 TYR HD1  1 1 
       20 37301 1 1  97 TYR HD2  H  11.545  -1.176   0.383 1.00 . A A . 746 TYR HD2  1 1 
       20 37302 1 1  97 TYR HE1  H  16.134   0.601   0.409 1.00 . A A . 746 TYR HE1  1 1 
       20 37303 1 1  97 TYR HE2  H  13.431  -2.659   0.929 1.00 . A A . 746 TYR HE2  1 1 
       20 37304 1 1  97 TYR HH   H  16.570  -1.967   0.272 1.00 . A A . 746 TYR HH   1 1 
       20 37305 1 1  97 TYR N    N  10.349   2.728  -1.944 1.00 . A A . 746 TYR N    1 1 
       20 37306 1 1  97 TYR O    O  11.804  -0.166  -3.161 1.00 . A A . 746 TYR O    1 1 
       20 37307 1 1  97 TYR OH   O  15.954  -1.945   1.009 1.00 . A A . 746 TYR OH   1 1 
       20 37308 1 1  98 TYR C    C   9.058  -1.123  -4.293 1.00 . A A . 747 TYR C    1 1 
       20 37309 1 1  98 TYR CA   C   9.283  -1.288  -2.790 1.00 . A A . 747 TYR CA   1 1 
       20 37310 1 1  98 TYR CB   C   7.991  -1.740  -2.113 1.00 . A A . 747 TYR CB   1 1 
       20 37311 1 1  98 TYR CD1  C   8.634  -1.848   0.327 1.00 . A A . 747 TYR CD1  1 1 
       20 37312 1 1  98 TYR CD2  C   8.041  -3.880  -0.772 1.00 . A A . 747 TYR CD2  1 1 
       20 37313 1 1  98 TYR CE1  C   8.851  -2.543   1.500 1.00 . A A . 747 TYR CE1  1 1 
       20 37314 1 1  98 TYR CE2  C   8.255  -4.581   0.400 1.00 . A A . 747 TYR CE2  1 1 
       20 37315 1 1  98 TYR CG   C   8.225  -2.504  -0.828 1.00 . A A . 747 TYR CG   1 1 
       20 37316 1 1  98 TYR CZ   C   8.661  -3.907   1.533 1.00 . A A . 747 TYR CZ   1 1 
       20 37317 1 1  98 TYR H    H   9.181   0.458  -1.593 1.00 . A A . 747 TYR H    1 1 
       20 37318 1 1  98 TYR HA   H  10.037  -2.046  -2.638 1.00 . A A . 747 TYR HA   1 1 
       20 37319 1 1  98 TYR HB2  H   7.389  -0.873  -1.881 1.00 . A A . 747 TYR HB2  1 1 
       20 37320 1 1  98 TYR HB3  H   7.444  -2.382  -2.788 1.00 . A A . 747 TYR HB3  1 1 
       20 37321 1 1  98 TYR HD1  H   8.781  -0.780   0.299 1.00 . A A . 747 TYR HD1  1 1 
       20 37322 1 1  98 TYR HD2  H   7.723  -4.405  -1.661 1.00 . A A . 747 TYR HD2  1 1 
       20 37323 1 1  98 TYR HE1  H   9.168  -2.015   2.388 1.00 . A A . 747 TYR HE1  1 1 
       20 37324 1 1  98 TYR HE2  H   8.106  -5.650   0.425 1.00 . A A . 747 TYR HE2  1 1 
       20 37325 1 1  98 TYR HH   H   9.778  -4.468   2.994 1.00 . A A . 747 TYR HH   1 1 
       20 37326 1 1  98 TYR N    N   9.773  -0.050  -2.186 1.00 . A A . 747 TYR N    1 1 
       20 37327 1 1  98 TYR O    O   9.097  -2.102  -5.039 1.00 . A A . 747 TYR O    1 1 
       20 37328 1 1  98 TYR OH   O   8.875  -4.600   2.702 1.00 . A A . 747 TYR OH   1 1 
       20 37329 1 1  99 GLN C    C   9.779  -0.160  -6.990 1.00 . A A . 748 GLN C    1 1 
       20 37330 1 1  99 GLN CA   C   8.625   0.395  -6.156 1.00 . A A . 748 GLN CA   1 1 
       20 37331 1 1  99 GLN CB   C   8.489   1.900  -6.393 1.00 . A A . 748 GLN CB   1 1 
       20 37332 1 1  99 GLN CD   C   6.948   3.747  -7.174 1.00 . A A . 748 GLN CD   1 1 
       20 37333 1 1  99 GLN CG   C   7.051   2.366  -6.556 1.00 . A A . 748 GLN CG   1 1 
       20 37334 1 1  99 GLN H    H   8.821   0.860  -4.097 1.00 . A A . 748 GLN H    1 1 
       20 37335 1 1  99 GLN HA   H   7.711  -0.095  -6.457 1.00 . A A . 748 GLN HA   1 1 
       20 37336 1 1  99 GLN HB2  H   8.921   2.427  -5.555 1.00 . A A . 748 GLN HB2  1 1 
       20 37337 1 1  99 GLN HB3  H   9.033   2.162  -7.289 1.00 . A A . 748 GLN HB3  1 1 
       20 37338 1 1  99 GLN HE21 H   5.080   3.374  -7.754 1.00 . A A . 748 GLN HE21 1 1 
       20 37339 1 1  99 GLN HE22 H   5.699   4.934  -8.166 1.00 . A A . 748 GLN HE22 1 1 
       20 37340 1 1  99 GLN HG2  H   6.530   1.665  -7.189 1.00 . A A . 748 GLN HG2  1 1 
       20 37341 1 1  99 GLN HG3  H   6.582   2.387  -5.583 1.00 . A A . 748 GLN HG3  1 1 
       20 37342 1 1  99 GLN N    N   8.837   0.116  -4.736 1.00 . A A . 748 GLN N    1 1 
       20 37343 1 1  99 GLN NE2  N   5.792   4.050  -7.758 1.00 . A A . 748 GLN NE2  1 1 
       20 37344 1 1  99 GLN O    O   9.579  -0.611  -8.118 1.00 . A A . 748 GLN O    1 1 
       20 37345 1 1  99 GLN OE1  O   7.891   4.535  -7.130 1.00 . A A . 748 GLN OE1  1 1 
       20 37346 1 1 100 CYS C    C  12.840  -1.766  -6.310 1.00 . A A . 749 CYS C    1 1 
       20 37347 1 1 100 CYS CA   C  12.178  -0.631  -7.102 1.00 . A A . 749 CYS CA   1 1 
       20 37348 1 1 100 CYS CB   C  13.181   0.505  -7.332 1.00 . A A . 749 CYS CB   1 1 
       20 37349 1 1 100 CYS H    H  11.082   0.243  -5.517 1.00 . A A . 749 CYS H    1 1 
       20 37350 1 1 100 CYS HA   H  11.866  -1.018  -8.062 1.00 . A A . 749 CYS HA   1 1 
       20 37351 1 1 100 CYS HB2  H  14.047   0.109  -7.837 1.00 . A A . 749 CYS HB2  1 1 
       20 37352 1 1 100 CYS HB3  H  12.722   1.258  -7.956 1.00 . A A . 749 CYS HB3  1 1 
       20 37353 1 1 100 CYS HG   H  13.081   1.207  -5.144 1.00 . A A . 749 CYS HG   1 1 
       20 37354 1 1 100 CYS N    N  10.989  -0.126  -6.420 1.00 . A A . 749 CYS N    1 1 
       20 37355 1 1 100 CYS O    O  14.040  -2.015  -6.456 1.00 . A A . 749 CYS O    1 1 
       20 37356 1 1 100 CYS SG   S  13.755   1.319  -5.818 1.00 . A A . 749 CYS SG   1 1 
       20 37357 1 1 101 HIS C    C  11.563  -4.698  -4.566 1.00 . A A . 750 HIS C    1 1 
       20 37358 1 1 101 HIS CA   C  12.578  -3.559  -4.668 1.00 . A A . 750 HIS CA   1 1 
       20 37359 1 1 101 HIS CB   C  12.951  -3.067  -3.265 1.00 . A A . 750 HIS CB   1 1 
       20 37360 1 1 101 HIS CD2  C  15.540  -3.189  -3.220 1.00 . A A . 750 HIS CD2  1 1 
       20 37361 1 1 101 HIS CE1  C  15.960  -1.055  -2.954 1.00 . A A . 750 HIS CE1  1 1 
       20 37362 1 1 101 HIS CG   C  14.351  -2.545  -3.171 1.00 . A A . 750 HIS CG   1 1 
       20 37363 1 1 101 HIS H    H  11.112  -2.217  -5.403 1.00 . A A . 750 HIS H    1 1 
       20 37364 1 1 101 HIS HA   H  13.465  -3.932  -5.155 1.00 . A A . 750 HIS HA   1 1 
       20 37365 1 1 101 HIS HB2  H  12.279  -2.273  -2.976 1.00 . A A . 750 HIS HB2  1 1 
       20 37366 1 1 101 HIS HB3  H  12.853  -3.885  -2.567 1.00 . A A . 750 HIS HB3  1 1 
       20 37367 1 1 101 HIS HD1  H  13.994  -0.480  -2.933 1.00 . A A . 750 HIS HD1  1 1 
       20 37368 1 1 101 HIS HD2  H  15.688  -4.252  -3.345 1.00 . A A . 750 HIS HD2  1 1 
       20 37369 1 1 101 HIS HE1  H  16.482  -0.117  -2.829 1.00 . A A . 750 HIS HE1  1 1 
       20 37370 1 1 101 HIS HE2  H  17.486  -2.418  -3.045 1.00 . A A . 750 HIS HE2  1 1 
       20 37371 1 1 101 HIS N    N  12.058  -2.454  -5.474 1.00 . A A . 750 HIS N    1 1 
       20 37372 1 1 101 HIS ND1  N  14.649  -1.209  -3.003 1.00 . A A . 750 HIS ND1  1 1 
       20 37373 1 1 101 HIS NE2  N  16.524  -2.240  -3.085 1.00 . A A . 750 HIS NE2  1 1 
       20 37374 1 1 101 HIS O    O  10.353  -4.467  -4.578 1.00 . A A . 750 HIS O    1 1 
       20 37375 1 1 102 SER C    C  10.443  -7.146  -3.048 1.00 . A A . 751 SER C    1 1 
       20 37376 1 1 102 SER CA   C  11.216  -7.115  -4.367 1.00 . A A . 751 SER CA   1 1 
       20 37377 1 1 102 SER CB   C  12.063  -8.383  -4.502 1.00 . A A . 751 SER CB   1 1 
       20 37378 1 1 102 SER H    H  13.041  -6.045  -4.462 1.00 . A A . 751 SER H    1 1 
       20 37379 1 1 102 SER HA   H  10.511  -7.081  -5.179 1.00 . A A . 751 SER HA   1 1 
       20 37380 1 1 102 SER HB2  H  13.013  -8.234  -4.010 1.00 . A A . 751 SER HB2  1 1 
       20 37381 1 1 102 SER HB3  H  11.545  -9.209  -4.041 1.00 . A A . 751 SER HB3  1 1 
       20 37382 1 1 102 SER HG   H  11.690  -9.389  -6.141 1.00 . A A . 751 SER HG   1 1 
       20 37383 1 1 102 SER N    N  12.069  -5.930  -4.466 1.00 . A A . 751 SER N    1 1 
       20 37384 1 1 102 SER O    O  10.875  -6.569  -2.049 1.00 . A A . 751 SER O    1 1 
       20 37385 1 1 102 SER OG   O  12.297  -8.696  -5.863 1.00 . A A . 751 SER OG   1 1 
       20 37386 1 1 103 LEU C    C   8.856  -9.159  -1.005 1.00 . A A . 752 LEU C    1 1 
       20 37387 1 1 103 LEU CA   C   8.467  -7.949  -1.858 1.00 . A A . 752 LEU CA   1 1 
       20 37388 1 1 103 LEU CB   C   6.989  -8.042  -2.242 1.00 . A A . 752 LEU CB   1 1 
       20 37389 1 1 103 LEU CD1  C   6.617  -5.974  -3.608 1.00 . A A . 752 LEU CD1  1 1 
       20 37390 1 1 103 LEU CD2  C   4.751  -6.917  -2.223 1.00 . A A . 752 LEU CD2  1 1 
       20 37391 1 1 103 LEU CG   C   6.255  -6.704  -2.323 1.00 . A A . 752 LEU CG   1 1 
       20 37392 1 1 103 LEU H    H   9.012  -8.275  -3.882 1.00 . A A . 752 LEU H    1 1 
       20 37393 1 1 103 LEU HA   H   8.613  -7.054  -1.272 1.00 . A A . 752 LEU HA   1 1 
       20 37394 1 1 103 LEU HB2  H   6.917  -8.529  -3.204 1.00 . A A . 752 LEU HB2  1 1 
       20 37395 1 1 103 LEU HB3  H   6.487  -8.656  -1.509 1.00 . A A . 752 LEU HB3  1 1 
       20 37396 1 1 103 LEU HD11 H   6.901  -6.695  -4.362 1.00 . A A . 752 LEU HD11 1 1 
       20 37397 1 1 103 LEU HD12 H   7.443  -5.306  -3.423 1.00 . A A . 752 LEU HD12 1 1 
       20 37398 1 1 103 LEU HD13 H   5.765  -5.407  -3.956 1.00 . A A . 752 LEU HD13 1 1 
       20 37399 1 1 103 LEU HD21 H   4.328  -6.980  -3.215 1.00 . A A . 752 LEU HD21 1 1 
       20 37400 1 1 103 LEU HD22 H   4.304  -6.091  -1.692 1.00 . A A . 752 LEU HD22 1 1 
       20 37401 1 1 103 LEU HD23 H   4.553  -7.836  -1.689 1.00 . A A . 752 LEU HD23 1 1 
       20 37402 1 1 103 LEU HG   H   6.561  -6.082  -1.491 1.00 . A A . 752 LEU HG   1 1 
       20 37403 1 1 103 LEU N    N   9.300  -7.833  -3.055 1.00 . A A . 752 LEU N    1 1 
       20 37404 1 1 103 LEU O    O   8.362  -9.312   0.114 1.00 . A A . 752 LEU O    1 1 
       20 37405 1 1 104 LYS C    C  10.742 -10.843   0.583 1.00 . A A . 753 LYS C    1 1 
       20 37406 1 1 104 LYS CA   C  10.180 -11.206  -0.796 1.00 . A A . 753 LYS CA   1 1 
       20 37407 1 1 104 LYS CB   C  11.231 -11.976  -1.601 1.00 . A A . 753 LYS CB   1 1 
       20 37408 1 1 104 LYS CD   C  13.661 -11.711  -0.985 1.00 . A A . 753 LYS CD   1 1 
       20 37409 1 1 104 LYS CE   C  14.986 -11.683  -1.736 1.00 . A A . 753 LYS CE   1 1 
       20 37410 1 1 104 LYS CG   C  12.517 -11.197  -1.847 1.00 . A A . 753 LYS CG   1 1 
       20 37411 1 1 104 LYS H    H  10.100  -9.849  -2.423 1.00 . A A . 753 LYS H    1 1 
       20 37412 1 1 104 LYS HA   H   9.320 -11.839  -0.658 1.00 . A A . 753 LYS HA   1 1 
       20 37413 1 1 104 LYS HB2  H  11.482 -12.880  -1.064 1.00 . A A . 753 LYS HB2  1 1 
       20 37414 1 1 104 LYS HB3  H  10.807 -12.244  -2.558 1.00 . A A . 753 LYS HB3  1 1 
       20 37415 1 1 104 LYS HD2  H  13.746 -11.089  -0.107 1.00 . A A . 753 LYS HD2  1 1 
       20 37416 1 1 104 LYS HD3  H  13.448 -12.728  -0.689 1.00 . A A . 753 LYS HD3  1 1 
       20 37417 1 1 104 LYS HE2  H  14.784 -11.582  -2.793 1.00 . A A . 753 LYS HE2  1 1 
       20 37418 1 1 104 LYS HE3  H  15.558 -10.831  -1.397 1.00 . A A . 753 LYS HE3  1 1 
       20 37419 1 1 104 LYS HG2  H  12.790 -11.296  -2.887 1.00 . A A . 753 LYS HG2  1 1 
       20 37420 1 1 104 LYS HG3  H  12.345 -10.156  -1.616 1.00 . A A . 753 LYS HG3  1 1 
       20 37421 1 1 104 LYS HZ1  H  16.337 -12.840  -0.637 1.00 . A A . 753 LYS HZ1  1 1 
       20 37422 1 1 104 LYS HZ2  H  16.440 -13.072  -2.309 1.00 . A A . 753 LYS HZ2  1 1 
       20 37423 1 1 104 LYS HZ3  H  15.158 -13.748  -1.439 1.00 . A A . 753 LYS HZ3  1 1 
       20 37424 1 1 104 LYS N    N   9.738 -10.016  -1.528 1.00 . A A . 753 LYS N    1 1 
       20 37425 1 1 104 LYS NZ   N  15.786 -12.922  -1.515 1.00 . A A . 753 LYS NZ   1 1 
       20 37426 1 1 104 LYS O    O  10.715 -11.663   1.503 1.00 . A A . 753 LYS O    1 1 
       20 37427 1 1 105 GLU C    C  10.798  -9.268   3.123 1.00 . A A . 754 GLU C    1 1 
       20 37428 1 1 105 GLU CA   C  11.811  -9.142   1.982 1.00 . A A . 754 GLU CA   1 1 
       20 37429 1 1 105 GLU CB   C  12.271  -7.688   1.846 1.00 . A A . 754 GLU CB   1 1 
       20 37430 1 1 105 GLU CD   C  13.795  -6.041   0.672 1.00 . A A . 754 GLU CD   1 1 
       20 37431 1 1 105 GLU CG   C  13.275  -7.465   0.724 1.00 . A A . 754 GLU CG   1 1 
       20 37432 1 1 105 GLU H    H  11.239  -9.010  -0.054 1.00 . A A . 754 GLU H    1 1 
       20 37433 1 1 105 GLU HA   H  12.663  -9.759   2.210 1.00 . A A . 754 GLU HA   1 1 
       20 37434 1 1 105 GLU HB2  H  11.409  -7.065   1.656 1.00 . A A . 754 GLU HB2  1 1 
       20 37435 1 1 105 GLU HB3  H  12.729  -7.380   2.776 1.00 . A A . 754 GLU HB3  1 1 
       20 37436 1 1 105 GLU HG2  H  14.113  -8.131   0.870 1.00 . A A . 754 GLU HG2  1 1 
       20 37437 1 1 105 GLU HG3  H  12.798  -7.692  -0.219 1.00 . A A . 754 GLU HG3  1 1 
       20 37438 1 1 105 GLU N    N  11.246  -9.614   0.716 1.00 . A A . 754 GLU N    1 1 
       20 37439 1 1 105 GLU O    O  11.168  -9.562   4.260 1.00 . A A . 754 GLU O    1 1 
       20 37440 1 1 105 GLU OE1  O  13.042  -5.147   0.226 1.00 . A A . 754 GLU OE1  1 1 
       20 37441 1 1 105 GLU OE2  O  14.956  -5.817   1.076 1.00 . A A . 754 GLU OE2  1 1 
       20 37442 1 1 106 SER C    C   7.600 -10.386   3.574 1.00 . A A . 755 SER C    1 1 
       20 37443 1 1 106 SER CA   C   8.460  -9.146   3.807 1.00 . A A . 755 SER CA   1 1 
       20 37444 1 1 106 SER CB   C   7.583  -7.893   3.777 1.00 . A A . 755 SER CB   1 1 
       20 37445 1 1 106 SER H    H   9.291  -8.819   1.885 1.00 . A A . 755 SER H    1 1 
       20 37446 1 1 106 SER HA   H   8.926  -9.225   4.777 1.00 . A A . 755 SER HA   1 1 
       20 37447 1 1 106 SER HB2  H   7.224  -7.732   2.771 1.00 . A A . 755 SER HB2  1 1 
       20 37448 1 1 106 SER HB3  H   6.743  -8.033   4.441 1.00 . A A . 755 SER HB3  1 1 
       20 37449 1 1 106 SER HG   H   9.012  -7.006   4.787 1.00 . A A . 755 SER HG   1 1 
       20 37450 1 1 106 SER N    N   9.523  -9.049   2.810 1.00 . A A . 755 SER N    1 1 
       20 37451 1 1 106 SER O    O   7.184 -11.048   4.526 1.00 . A A . 755 SER O    1 1 
       20 37452 1 1 106 SER OG   O   8.307  -6.745   4.191 1.00 . A A . 755 SER OG   1 1 
       20 37453 1 1 107 PHE C    C   7.325 -12.856   1.134 1.00 . A A . 756 PHE C    1 1 
       20 37454 1 1 107 PHE CA   C   6.521 -11.853   1.955 1.00 . A A . 756 PHE CA   1 1 
       20 37455 1 1 107 PHE CB   C   5.284 -11.410   1.171 1.00 . A A . 756 PHE CB   1 1 
       20 37456 1 1 107 PHE CD1  C   3.282 -11.546   2.678 1.00 . A A . 756 PHE CD1  1 1 
       20 37457 1 1 107 PHE CD2  C   4.170  -9.392   2.166 1.00 . A A . 756 PHE CD2  1 1 
       20 37458 1 1 107 PHE CE1  C   2.307 -10.960   3.462 1.00 . A A . 756 PHE CE1  1 1 
       20 37459 1 1 107 PHE CE2  C   3.196  -8.801   2.948 1.00 . A A . 756 PHE CE2  1 1 
       20 37460 1 1 107 PHE CG   C   4.224 -10.771   2.024 1.00 . A A . 756 PHE CG   1 1 
       20 37461 1 1 107 PHE CZ   C   2.263  -9.587   3.596 1.00 . A A . 756 PHE CZ   1 1 
       20 37462 1 1 107 PHE H    H   7.693 -10.128   1.590 1.00 . A A . 756 PHE H    1 1 
       20 37463 1 1 107 PHE HA   H   6.204 -12.329   2.872 1.00 . A A . 756 PHE HA   1 1 
       20 37464 1 1 107 PHE HB2  H   5.583 -10.693   0.419 1.00 . A A . 756 PHE HB2  1 1 
       20 37465 1 1 107 PHE HB3  H   4.848 -12.270   0.684 1.00 . A A . 756 PHE HB3  1 1 
       20 37466 1 1 107 PHE HD1  H   3.316 -12.620   2.575 1.00 . A A . 756 PHE HD1  1 1 
       20 37467 1 1 107 PHE HD2  H   4.900  -8.777   1.658 1.00 . A A . 756 PHE HD2  1 1 
       20 37468 1 1 107 PHE HE1  H   1.579 -11.576   3.967 1.00 . A A . 756 PHE HE1  1 1 
       20 37469 1 1 107 PHE HE2  H   3.164  -7.726   3.051 1.00 . A A . 756 PHE HE2  1 1 
       20 37470 1 1 107 PHE HZ   H   1.501  -9.126   4.207 1.00 . A A . 756 PHE HZ   1 1 
       20 37471 1 1 107 PHE N    N   7.335 -10.695   2.306 1.00 . A A . 756 PHE N    1 1 
       20 37472 1 1 107 PHE O    O   7.451 -12.713  -0.081 1.00 . A A . 756 PHE O    1 1 
       20 37473 1 1 108 LYS C    C   7.859 -15.566  -0.004 1.00 . A A . 757 LYS C    1 1 
       20 37474 1 1 108 LYS CA   C   8.655 -14.906   1.125 1.00 . A A . 757 LYS CA   1 1 
       20 37475 1 1 108 LYS CB   C   9.125 -15.967   2.125 1.00 . A A . 757 LYS CB   1 1 
       20 37476 1 1 108 LYS CD   C   8.452 -17.924   3.559 1.00 . A A . 757 LYS CD   1 1 
       20 37477 1 1 108 LYS CE   C   9.327 -17.651   4.775 1.00 . A A . 757 LYS CE   1 1 
       20 37478 1 1 108 LYS CG   C   7.994 -16.633   2.898 1.00 . A A . 757 LYS CG   1 1 
       20 37479 1 1 108 LYS H    H   7.729 -13.939   2.773 1.00 . A A . 757 LYS H    1 1 
       20 37480 1 1 108 LYS HA   H   9.520 -14.422   0.698 1.00 . A A . 757 LYS HA   1 1 
       20 37481 1 1 108 LYS HB2  H   9.663 -16.732   1.588 1.00 . A A . 757 LYS HB2  1 1 
       20 37482 1 1 108 LYS HB3  H   9.793 -15.502   2.835 1.00 . A A . 757 LYS HB3  1 1 
       20 37483 1 1 108 LYS HD2  H   7.583 -18.484   3.872 1.00 . A A . 757 LYS HD2  1 1 
       20 37484 1 1 108 LYS HD3  H   9.018 -18.503   2.841 1.00 . A A . 757 LYS HD3  1 1 
       20 37485 1 1 108 LYS HE2  H  10.362 -17.786   4.495 1.00 . A A . 757 LYS HE2  1 1 
       20 37486 1 1 108 LYS HE3  H   9.174 -16.629   5.090 1.00 . A A . 757 LYS HE3  1 1 
       20 37487 1 1 108 LYS HG2  H   7.643 -15.954   3.663 1.00 . A A . 757 LYS HG2  1 1 
       20 37488 1 1 108 LYS HG3  H   7.188 -16.856   2.215 1.00 . A A . 757 LYS HG3  1 1 
       20 37489 1 1 108 LYS HZ1  H   9.765 -18.524   6.622 1.00 . A A . 757 LYS HZ1  1 1 
       20 37490 1 1 108 LYS HZ2  H   8.919 -19.541   5.567 1.00 . A A . 757 LYS HZ2  1 1 
       20 37491 1 1 108 LYS HZ3  H   8.113 -18.279   6.354 1.00 . A A . 757 LYS HZ3  1 1 
       20 37492 1 1 108 LYS N    N   7.865 -13.875   1.803 1.00 . A A . 757 LYS N    1 1 
       20 37493 1 1 108 LYS NZ   N   9.009 -18.563   5.909 1.00 . A A . 757 LYS NZ   1 1 
       20 37494 1 1 108 LYS O    O   8.429 -15.972  -1.017 1.00 . A A . 757 LYS O    1 1 
       20 37495 1 1 109 GLN C    C   5.113 -15.223  -1.809 1.00 . A A . 758 GLN C    1 1 
       20 37496 1 1 109 GLN CA   C   5.667 -16.271  -0.829 1.00 . A A . 758 GLN CA   1 1 
       20 37497 1 1 109 GLN CB   C   4.510 -17.005  -0.143 1.00 . A A . 758 GLN CB   1 1 
       20 37498 1 1 109 GLN CD   C   3.585 -19.243   0.580 1.00 . A A . 758 GLN CD   1 1 
       20 37499 1 1 109 GLN CG   C   4.827 -18.446   0.223 1.00 . A A . 758 GLN CG   1 1 
       20 37500 1 1 109 GLN H    H   6.143 -15.323   1.003 1.00 . A A . 758 GLN H    1 1 
       20 37501 1 1 109 GLN HA   H   6.255 -16.988  -1.384 1.00 . A A . 758 GLN HA   1 1 
       20 37502 1 1 109 GLN HB2  H   4.252 -16.477   0.761 1.00 . A A . 758 GLN HB2  1 1 
       20 37503 1 1 109 GLN HB3  H   3.656 -17.004  -0.806 1.00 . A A . 758 GLN HB3  1 1 
       20 37504 1 1 109 GLN HE21 H   4.427 -19.864   2.273 1.00 . A A . 758 GLN HE21 1 1 
       20 37505 1 1 109 GLN HE22 H   2.824 -20.436   1.977 1.00 . A A . 758 GLN HE22 1 1 
       20 37506 1 1 109 GLN HG2  H   5.311 -18.921  -0.617 1.00 . A A . 758 GLN HG2  1 1 
       20 37507 1 1 109 GLN HG3  H   5.494 -18.448   1.071 1.00 . A A . 758 GLN HG3  1 1 
       20 37508 1 1 109 GLN N    N   6.539 -15.666   0.175 1.00 . A A . 758 GLN N    1 1 
       20 37509 1 1 109 GLN NE2  N   3.616 -19.915   1.725 1.00 . A A . 758 GLN NE2  1 1 
       20 37510 1 1 109 GLN O    O   4.171 -15.503  -2.554 1.00 . A A . 758 GLN O    1 1 
       20 37511 1 1 109 GLN OE1  O   2.606 -19.254  -0.166 1.00 . A A . 758 GLN OE1  1 1 
       20 37512 1 1 110 LEU C    C   6.429 -12.141  -3.229 1.00 . A A . 759 LEU C    1 1 
       20 37513 1 1 110 LEU CA   C   5.248 -12.951  -2.698 1.00 . A A . 759 LEU CA   1 1 
       20 37514 1 1 110 LEU CB   C   4.268 -12.029  -1.968 1.00 . A A . 759 LEU CB   1 1 
       20 37515 1 1 110 LEU CD1  C   2.355 -12.193  -3.588 1.00 . A A . 759 LEU CD1  1 1 
       20 37516 1 1 110 LEU CD2  C   2.538 -10.216  -2.061 1.00 . A A . 759 LEU CD2  1 1 
       20 37517 1 1 110 LEU CG   C   3.311 -11.248  -2.873 1.00 . A A . 759 LEU CG   1 1 
       20 37518 1 1 110 LEU H    H   6.442 -13.844  -1.198 1.00 . A A . 759 LEU H    1 1 
       20 37519 1 1 110 LEU HA   H   4.740 -13.412  -3.533 1.00 . A A . 759 LEU HA   1 1 
       20 37520 1 1 110 LEU HB2  H   3.681 -12.631  -1.289 1.00 . A A . 759 LEU HB2  1 1 
       20 37521 1 1 110 LEU HB3  H   4.838 -11.319  -1.389 1.00 . A A . 759 LEU HB3  1 1 
       20 37522 1 1 110 LEU HD11 H   2.015 -12.951  -2.898 1.00 . A A . 759 LEU HD11 1 1 
       20 37523 1 1 110 LEU HD12 H   2.866 -12.664  -4.415 1.00 . A A . 759 LEU HD12 1 1 
       20 37524 1 1 110 LEU HD13 H   1.508 -11.637  -3.959 1.00 . A A . 759 LEU HD13 1 1 
       20 37525 1 1 110 LEU HD21 H   1.546 -10.100  -2.475 1.00 . A A . 759 LEU HD21 1 1 
       20 37526 1 1 110 LEU HD22 H   3.057  -9.270  -2.098 1.00 . A A . 759 LEU HD22 1 1 
       20 37527 1 1 110 LEU HD23 H   2.465 -10.547  -1.037 1.00 . A A . 759 LEU HD23 1 1 
       20 37528 1 1 110 LEU HG   H   3.884 -10.724  -3.624 1.00 . A A . 759 LEU HG   1 1 
       20 37529 1 1 110 LEU N    N   5.697 -14.019  -1.807 1.00 . A A . 759 LEU N    1 1 
       20 37530 1 1 110 LEU O    O   7.118 -11.459  -2.470 1.00 . A A . 759 LEU O    1 1 
       20 37531 1 1 111 ASP C    C   7.229 -10.700  -6.391 1.00 . A A . 760 ASP C    1 1 
       20 37532 1 1 111 ASP CA   C   7.740 -11.490  -5.186 1.00 . A A . 760 ASP CA   1 1 
       20 37533 1 1 111 ASP CB   C   8.848 -12.458  -5.624 1.00 . A A . 760 ASP CB   1 1 
       20 37534 1 1 111 ASP CG   C  10.239 -11.879  -5.429 1.00 . A A . 760 ASP CG   1 1 
       20 37535 1 1 111 ASP H    H   6.061 -12.777  -5.093 1.00 . A A . 760 ASP H    1 1 
       20 37536 1 1 111 ASP HA   H   8.147 -10.797  -4.464 1.00 . A A . 760 ASP HA   1 1 
       20 37537 1 1 111 ASP HB2  H   8.770 -13.368  -5.048 1.00 . A A . 760 ASP HB2  1 1 
       20 37538 1 1 111 ASP HB3  H   8.720 -12.692  -6.671 1.00 . A A . 760 ASP HB3  1 1 
       20 37539 1 1 111 ASP N    N   6.648 -12.219  -4.543 1.00 . A A . 760 ASP N    1 1 
       20 37540 1 1 111 ASP O    O   7.445 -11.091  -7.539 1.00 . A A . 760 ASP O    1 1 
       20 37541 1 1 111 ASP OD1  O  10.389 -10.643  -5.513 1.00 . A A . 760 ASP OD1  1 1 
       20 37542 1 1 111 ASP OD2  O  11.179 -12.666  -5.195 1.00 . A A . 760 ASP OD2  1 1 
       20 37543 1 1 112 THR C    C   6.036  -7.273  -6.812 1.00 . A A . 761 THR C    1 1 
       20 37544 1 1 112 THR CA   C   6.003  -8.753  -7.193 1.00 . A A . 761 THR CA   1 1 
       20 37545 1 1 112 THR CB   C   4.572  -9.187  -7.540 1.00 . A A . 761 THR CB   1 1 
       20 37546 1 1 112 THR CG2  C   3.664  -9.316  -6.330 1.00 . A A . 761 THR CG2  1 1 
       20 37547 1 1 112 THR H    H   6.401  -9.328  -5.191 1.00 . A A . 761 THR H    1 1 
       20 37548 1 1 112 THR HA   H   6.627  -8.896  -8.062 1.00 . A A . 761 THR HA   1 1 
       20 37549 1 1 112 THR HB   H   4.611 -10.150  -8.025 1.00 . A A . 761 THR HB   1 1 
       20 37550 1 1 112 THR HG1  H   4.433  -8.283  -9.275 1.00 . A A . 761 THR HG1  1 1 
       20 37551 1 1 112 THR HG21 H   2.907 -10.058  -6.528 1.00 . A A . 761 THR HG21 1 1 
       20 37552 1 1 112 THR HG22 H   3.191  -8.364  -6.132 1.00 . A A . 761 THR HG22 1 1 
       20 37553 1 1 112 THR HG23 H   4.246  -9.613  -5.472 1.00 . A A . 761 THR HG23 1 1 
       20 37554 1 1 112 THR N    N   6.546  -9.590  -6.124 1.00 . A A . 761 THR N    1 1 
       20 37555 1 1 112 THR O    O   5.169  -6.787  -6.082 1.00 . A A . 761 THR O    1 1 
       20 37556 1 1 112 THR OG1  O   3.969  -8.266  -8.435 1.00 . A A . 761 THR OG1  1 1 
       20 37557 1 1 113 THR C    C   6.005  -4.338  -7.577 1.00 . A A . 762 THR C    1 1 
       20 37558 1 1 113 THR CA   C   7.205  -5.134  -7.051 1.00 . A A . 762 THR CA   1 1 
       20 37559 1 1 113 THR CB   C   8.501  -4.609  -7.690 1.00 . A A . 762 THR CB   1 1 
       20 37560 1 1 113 THR CG2  C   9.728  -5.422  -7.329 1.00 . A A . 762 THR CG2  1 1 
       20 37561 1 1 113 THR H    H   7.698  -7.012  -7.896 1.00 . A A . 762 THR H    1 1 
       20 37562 1 1 113 THR HA   H   7.263  -5.003  -5.980 1.00 . A A . 762 THR HA   1 1 
       20 37563 1 1 113 THR HB   H   8.667  -3.594  -7.356 1.00 . A A . 762 THR HB   1 1 
       20 37564 1 1 113 THR HG1  H   8.949  -3.898  -9.459 1.00 . A A . 762 THR HG1  1 1 
       20 37565 1 1 113 THR HG21 H   9.657  -5.742  -6.300 1.00 . A A . 762 THR HG21 1 1 
       20 37566 1 1 113 THR HG22 H  10.612  -4.816  -7.456 1.00 . A A . 762 THR HG22 1 1 
       20 37567 1 1 113 THR HG23 H   9.789  -6.287  -7.972 1.00 . A A . 762 THR HG23 1 1 
       20 37568 1 1 113 THR N    N   7.046  -6.563  -7.320 1.00 . A A . 762 THR N    1 1 
       20 37569 1 1 113 THR O    O   5.153  -4.879  -8.284 1.00 . A A . 762 THR O    1 1 
       20 37570 1 1 113 THR OG1  O   8.397  -4.599  -9.103 1.00 . A A . 762 THR OG1  1 1 
       20 37571 1 1 114 LEU C    C   4.951  -1.927  -9.178 1.00 . A A . 763 LEU C    1 1 
       20 37572 1 1 114 LEU CA   C   4.859  -2.187  -7.675 1.00 . A A . 763 LEU CA   1 1 
       20 37573 1 1 114 LEU CB   C   4.882  -0.861  -6.904 1.00 . A A . 763 LEU CB   1 1 
       20 37574 1 1 114 LEU CD1  C   5.026  -1.740  -4.555 1.00 . A A . 763 LEU CD1  1 1 
       20 37575 1 1 114 LEU CD2  C   4.040   0.517  -4.985 1.00 . A A . 763 LEU CD2  1 1 
       20 37576 1 1 114 LEU CG   C   4.215  -0.894  -5.526 1.00 . A A . 763 LEU CG   1 1 
       20 37577 1 1 114 LEU H    H   6.661  -2.676  -6.671 1.00 . A A . 763 LEU H    1 1 
       20 37578 1 1 114 LEU HA   H   3.929  -2.695  -7.467 1.00 . A A . 763 LEU HA   1 1 
       20 37579 1 1 114 LEU HB2  H   5.911  -0.563  -6.777 1.00 . A A . 763 LEU HB2  1 1 
       20 37580 1 1 114 LEU HB3  H   4.381  -0.114  -7.502 1.00 . A A . 763 LEU HB3  1 1 
       20 37581 1 1 114 LEU HD11 H   5.989  -1.279  -4.392 1.00 . A A . 763 LEU HD11 1 1 
       20 37582 1 1 114 LEU HD12 H   5.165  -2.728  -4.968 1.00 . A A . 763 LEU HD12 1 1 
       20 37583 1 1 114 LEU HD13 H   4.498  -1.814  -3.615 1.00 . A A . 763 LEU HD13 1 1 
       20 37584 1 1 114 LEU HD21 H   4.864   0.756  -4.328 1.00 . A A . 763 LEU HD21 1 1 
       20 37585 1 1 114 LEU HD22 H   3.113   0.581  -4.436 1.00 . A A . 763 LEU HD22 1 1 
       20 37586 1 1 114 LEU HD23 H   4.021   1.219  -5.806 1.00 . A A . 763 LEU HD23 1 1 
       20 37587 1 1 114 LEU HG   H   3.236  -1.341  -5.617 1.00 . A A . 763 LEU HG   1 1 
       20 37588 1 1 114 LEU N    N   5.951  -3.053  -7.233 1.00 . A A . 763 LEU N    1 1 
       20 37589 1 1 114 LEU O    O   5.612  -0.984  -9.616 1.00 . A A . 763 LEU O    1 1 
       20 37590 1 1 115 LYS C    C   3.409  -1.497 -11.887 1.00 . A A . 764 LYS C    1 1 
       20 37591 1 1 115 LYS CA   C   4.301  -2.650 -11.422 1.00 . A A . 764 LYS CA   1 1 
       20 37592 1 1 115 LYS CB   C   3.846  -3.958 -12.077 1.00 . A A . 764 LYS CB   1 1 
       20 37593 1 1 115 LYS CD   C   5.127  -6.067 -11.602 1.00 . A A . 764 LYS CD   1 1 
       20 37594 1 1 115 LYS CE   C   6.515  -6.681 -11.692 1.00 . A A . 764 LYS CE   1 1 
       20 37595 1 1 115 LYS CG   C   4.989  -4.859 -12.515 1.00 . A A . 764 LYS CG   1 1 
       20 37596 1 1 115 LYS H    H   3.787  -3.512  -9.555 1.00 . A A . 764 LYS H    1 1 
       20 37597 1 1 115 LYS HA   H   5.318  -2.443 -11.725 1.00 . A A . 764 LYS HA   1 1 
       20 37598 1 1 115 LYS HB2  H   3.236  -4.504 -11.373 1.00 . A A . 764 LYS HB2  1 1 
       20 37599 1 1 115 LYS HB3  H   3.251  -3.722 -12.946 1.00 . A A . 764 LYS HB3  1 1 
       20 37600 1 1 115 LYS HD2  H   4.946  -5.760 -10.583 1.00 . A A . 764 LYS HD2  1 1 
       20 37601 1 1 115 LYS HD3  H   4.396  -6.809 -11.892 1.00 . A A . 764 LYS HD3  1 1 
       20 37602 1 1 115 LYS HE2  H   6.430  -7.674 -12.107 1.00 . A A . 764 LYS HE2  1 1 
       20 37603 1 1 115 LYS HE3  H   7.125  -6.070 -12.342 1.00 . A A . 764 LYS HE3  1 1 
       20 37604 1 1 115 LYS HG2  H   4.796  -5.202 -13.520 1.00 . A A . 764 LYS HG2  1 1 
       20 37605 1 1 115 LYS HG3  H   5.911  -4.296 -12.496 1.00 . A A . 764 LYS HG3  1 1 
       20 37606 1 1 115 LYS HZ1  H   7.444  -5.818 -10.029 1.00 . A A . 764 LYS HZ1  1 1 
       20 37607 1 1 115 LYS HZ2  H   8.016  -7.365 -10.412 1.00 . A A . 764 LYS HZ2  1 1 
       20 37608 1 1 115 LYS HZ3  H   6.509  -7.184  -9.668 1.00 . A A . 764 LYS HZ3  1 1 
       20 37609 1 1 115 LYS N    N   4.290  -2.777  -9.965 1.00 . A A . 764 LYS N    1 1 
       20 37610 1 1 115 LYS NZ   N   7.166  -6.769 -10.358 1.00 . A A . 764 LYS NZ   1 1 
       20 37611 1 1 115 LYS O    O   3.904  -0.493 -12.399 1.00 . A A . 764 LYS O    1 1 
       20 37612 1 1 116 TYR C    C   0.014  -0.458 -11.115 1.00 . A A . 765 TYR C    1 1 
       20 37613 1 1 116 TYR CA   C   1.142  -0.621 -12.131 1.00 . A A . 765 TYR CA   1 1 
       20 37614 1 1 116 TYR CB   C   0.543  -0.962 -13.501 1.00 . A A . 765 TYR CB   1 1 
       20 37615 1 1 116 TYR CD1  C   2.426  -0.951 -15.186 1.00 . A A . 765 TYR CD1  1 1 
       20 37616 1 1 116 TYR CD2  C   1.467  -3.049 -14.580 1.00 . A A . 765 TYR CD2  1 1 
       20 37617 1 1 116 TYR CE1  C   3.296  -1.593 -16.046 1.00 . A A . 765 TYR CE1  1 1 
       20 37618 1 1 116 TYR CE2  C   2.335  -3.698 -15.437 1.00 . A A . 765 TYR CE2  1 1 
       20 37619 1 1 116 TYR CG   C   1.497  -1.667 -14.440 1.00 . A A . 765 TYR CG   1 1 
       20 37620 1 1 116 TYR CZ   C   3.248  -2.965 -16.168 1.00 . A A . 765 TYR CZ   1 1 
       20 37621 1 1 116 TYR H    H   1.759  -2.477 -11.305 1.00 . A A . 765 TYR H    1 1 
       20 37622 1 1 116 TYR HA   H   1.679   0.312 -12.207 1.00 . A A . 765 TYR HA   1 1 
       20 37623 1 1 116 TYR HB2  H  -0.313  -1.605 -13.359 1.00 . A A . 765 TYR HB2  1 1 
       20 37624 1 1 116 TYR HB3  H   0.222  -0.048 -13.980 1.00 . A A . 765 TYR HB3  1 1 
       20 37625 1 1 116 TYR HD1  H   2.461   0.125 -15.087 1.00 . A A . 765 TYR HD1  1 1 
       20 37626 1 1 116 TYR HD2  H   0.752  -3.618 -14.005 1.00 . A A . 765 TYR HD2  1 1 
       20 37627 1 1 116 TYR HE1  H   4.009  -1.019 -16.617 1.00 . A A . 765 TYR HE1  1 1 
       20 37628 1 1 116 TYR HE2  H   2.296  -4.772 -15.532 1.00 . A A . 765 TYR HE2  1 1 
       20 37629 1 1 116 TYR HH   H   5.013  -3.333 -16.836 1.00 . A A . 765 TYR HH   1 1 
       20 37630 1 1 116 TYR N    N   2.095  -1.651 -11.715 1.00 . A A . 765 TYR N    1 1 
       20 37631 1 1 116 TYR O    O  -0.344  -1.406 -10.416 1.00 . A A . 765 TYR O    1 1 
       20 37632 1 1 116 TYR OH   O   4.113  -3.608 -17.024 1.00 . A A . 765 TYR OH   1 1 
       20 37633 1 1 117 PRO C    C  -2.966   0.342 -10.508 1.00 . A A . 766 PRO C    1 1 
       20 37634 1 1 117 PRO CA   C  -1.669   1.041 -10.100 1.00 . A A . 766 PRO CA   1 1 
       20 37635 1 1 117 PRO CB   C  -1.839   2.568 -10.184 1.00 . A A . 766 PRO CB   1 1 
       20 37636 1 1 117 PRO CD   C  -0.211   1.936 -11.820 1.00 . A A . 766 PRO CD   1 1 
       20 37637 1 1 117 PRO CG   C  -0.654   3.067 -10.942 1.00 . A A . 766 PRO CG   1 1 
       20 37638 1 1 117 PRO HA   H  -1.415   0.762  -9.089 1.00 . A A . 766 PRO HA   1 1 
       20 37639 1 1 117 PRO HB2  H  -2.759   2.800 -10.700 1.00 . A A . 766 PRO HB2  1 1 
       20 37640 1 1 117 PRO HB3  H  -1.871   2.982  -9.187 1.00 . A A . 766 PRO HB3  1 1 
       20 37641 1 1 117 PRO HD2  H  -0.745   1.951 -12.759 1.00 . A A . 766 PRO HD2  1 1 
       20 37642 1 1 117 PRO HD3  H   0.855   1.981 -11.987 1.00 . A A . 766 PRO HD3  1 1 
       20 37643 1 1 117 PRO HG2  H  -0.934   3.920 -11.542 1.00 . A A . 766 PRO HG2  1 1 
       20 37644 1 1 117 PRO HG3  H   0.135   3.336 -10.254 1.00 . A A . 766 PRO HG3  1 1 
       20 37645 1 1 117 PRO N    N  -0.570   0.753 -11.026 1.00 . A A . 766 PRO N    1 1 
       20 37646 1 1 117 PRO O    O  -3.041  -0.283 -11.567 1.00 . A A . 766 PRO O    1 1 
       20 37647 1 1 118 TYR C    C  -6.002   0.522 -11.099 1.00 . A A . 767 TYR C    1 1 
       20 37648 1 1 118 TYR CA   C  -5.286  -0.156  -9.925 1.00 . A A . 767 TYR CA   1 1 
       20 37649 1 1 118 TYR CB   C  -6.164  -0.097  -8.669 1.00 . A A . 767 TYR CB   1 1 
       20 37650 1 1 118 TYR CD1  C  -5.971   2.223  -7.679 1.00 . A A . 767 TYR CD1  1 1 
       20 37651 1 1 118 TYR CD2  C  -7.994   1.639  -8.797 1.00 . A A . 767 TYR CD2  1 1 
       20 37652 1 1 118 TYR CE1  C  -6.476   3.482  -7.414 1.00 . A A . 767 TYR CE1  1 1 
       20 37653 1 1 118 TYR CE2  C  -8.505   2.894  -8.539 1.00 . A A . 767 TYR CE2  1 1 
       20 37654 1 1 118 TYR CG   C  -6.720   1.281  -8.375 1.00 . A A . 767 TYR CG   1 1 
       20 37655 1 1 118 TYR CZ   C  -7.744   3.812  -7.847 1.00 . A A . 767 TYR CZ   1 1 
       20 37656 1 1 118 TYR H    H  -3.861   0.972  -8.834 1.00 . A A . 767 TYR H    1 1 
       20 37657 1 1 118 TYR HA   H  -5.114  -1.191 -10.179 1.00 . A A . 767 TYR HA   1 1 
       20 37658 1 1 118 TYR HB2  H  -6.997  -0.772  -8.791 1.00 . A A . 767 TYR HB2  1 1 
       20 37659 1 1 118 TYR HB3  H  -5.577  -0.410  -7.818 1.00 . A A . 767 TYR HB3  1 1 
       20 37660 1 1 118 TYR HD1  H  -4.978   1.962  -7.342 1.00 . A A . 767 TYR HD1  1 1 
       20 37661 1 1 118 TYR HD2  H  -8.588   0.916  -9.338 1.00 . A A . 767 TYR HD2  1 1 
       20 37662 1 1 118 TYR HE1  H  -5.879   4.201  -6.874 1.00 . A A . 767 TYR HE1  1 1 
       20 37663 1 1 118 TYR HE2  H  -9.497   3.153  -8.877 1.00 . A A . 767 TYR HE2  1 1 
       20 37664 1 1 118 TYR HH   H  -9.057   4.990  -7.075 1.00 . A A . 767 TYR HH   1 1 
       20 37665 1 1 118 TYR N    N  -3.986   0.458  -9.660 1.00 . A A . 767 TYR N    1 1 
       20 37666 1 1 118 TYR O    O  -6.847  -0.093 -11.752 1.00 . A A . 767 TYR O    1 1 
       20 37667 1 1 118 TYR OH   O  -8.250   5.066  -7.592 1.00 . A A . 767 TYR OH   1 1 
       20 37668 1 1 119 LYS C    C  -6.027   1.879 -13.799 1.00 . A A . 768 LYS C    1 1 
       20 37669 1 1 119 LYS CA   C  -6.286   2.546 -12.446 1.00 . A A . 768 LYS CA   1 1 
       20 37670 1 1 119 LYS CB   C  -5.763   3.989 -12.467 1.00 . A A . 768 LYS CB   1 1 
       20 37671 1 1 119 LYS CD   C  -7.324   5.962 -12.380 1.00 . A A . 768 LYS CD   1 1 
       20 37672 1 1 119 LYS CE   C  -6.495   7.207 -12.672 1.00 . A A . 768 LYS CE   1 1 
       20 37673 1 1 119 LYS CG   C  -6.540   4.940 -11.569 1.00 . A A . 768 LYS CG   1 1 
       20 37674 1 1 119 LYS H    H  -4.994   2.229 -10.796 1.00 . A A . 768 LYS H    1 1 
       20 37675 1 1 119 LYS HA   H  -7.351   2.564 -12.270 1.00 . A A . 768 LYS HA   1 1 
       20 37676 1 1 119 LYS HB2  H  -4.731   3.990 -12.147 1.00 . A A . 768 LYS HB2  1 1 
       20 37677 1 1 119 LYS HB3  H  -5.815   4.361 -13.480 1.00 . A A . 768 LYS HB3  1 1 
       20 37678 1 1 119 LYS HD2  H  -7.621   5.514 -13.316 1.00 . A A . 768 LYS HD2  1 1 
       20 37679 1 1 119 LYS HD3  H  -8.203   6.249 -11.823 1.00 . A A . 768 LYS HD3  1 1 
       20 37680 1 1 119 LYS HE2  H  -5.449   6.955 -12.600 1.00 . A A . 768 LYS HE2  1 1 
       20 37681 1 1 119 LYS HE3  H  -6.715   7.541 -13.678 1.00 . A A . 768 LYS HE3  1 1 
       20 37682 1 1 119 LYS HG2  H  -7.228   4.369 -10.965 1.00 . A A . 768 LYS HG2  1 1 
       20 37683 1 1 119 LYS HG3  H  -5.843   5.460 -10.927 1.00 . A A . 768 LYS HG3  1 1 
       20 37684 1 1 119 LYS HZ1  H  -5.928   8.872 -11.539 1.00 . A A . 768 LYS HZ1  1 1 
       20 37685 1 1 119 LYS HZ2  H  -7.139   7.936 -10.816 1.00 . A A . 768 LYS HZ2  1 1 
       20 37686 1 1 119 LYS HZ3  H  -7.515   8.949 -12.120 1.00 . A A . 768 LYS HZ3  1 1 
       20 37687 1 1 119 LYS N    N  -5.667   1.791 -11.356 1.00 . A A . 768 LYS N    1 1 
       20 37688 1 1 119 LYS NZ   N  -6.790   8.318 -11.719 1.00 . A A . 768 LYS NZ   1 1 
       20 37689 1 1 119 LYS O    O  -6.908   1.223 -14.354 1.00 . A A . 768 LYS O    1 1 
       20 37690 1 1 120 SER C    C  -2.991   1.821 -15.966 1.00 . A A . 769 SER C    1 1 
       20 37691 1 1 120 SER CA   C  -4.436   1.474 -15.613 1.00 . A A . 769 SER CA   1 1 
       20 37692 1 1 120 SER CB   C  -5.372   1.973 -16.722 1.00 . A A . 769 SER CB   1 1 
       20 37693 1 1 120 SER H    H  -4.155   2.588 -13.832 1.00 . A A . 769 SER H    1 1 
       20 37694 1 1 120 SER HA   H  -4.526   0.405 -15.532 1.00 . A A . 769 SER HA   1 1 
       20 37695 1 1 120 SER HB2  H  -6.367   2.095 -16.323 1.00 . A A . 769 SER HB2  1 1 
       20 37696 1 1 120 SER HB3  H  -5.014   2.922 -17.092 1.00 . A A . 769 SER HB3  1 1 
       20 37697 1 1 120 SER HG   H  -5.902   0.269 -17.525 1.00 . A A . 769 SER HG   1 1 
       20 37698 1 1 120 SER N    N  -4.813   2.054 -14.324 1.00 . A A . 769 SER N    1 1 
       20 37699 1 1 120 SER O    O  -2.223   0.959 -16.399 1.00 . A A . 769 SER O    1 1 
       20 37700 1 1 120 SER OG   O  -5.423   1.054 -17.798 1.00 . A A . 769 SER OG   1 1 
       20 37701 1 1 121 ARG C    C  -1.022   3.596 -17.572 1.00 . A A . 770 ARG C    1 1 
       20 37702 1 1 121 ARG CA   C  -1.286   3.580 -16.066 1.00 . A A . 770 ARG CA   1 1 
       20 37703 1 1 121 ARG CB   C  -0.234   2.724 -15.348 1.00 . A A . 770 ARG CB   1 1 
       20 37704 1 1 121 ARG CD   C   1.874   4.102 -15.395 1.00 . A A . 770 ARG CD   1 1 
       20 37705 1 1 121 ARG CG   C   0.757   3.537 -14.529 1.00 . A A . 770 ARG CG   1 1 
       20 37706 1 1 121 ARG CZ   C   3.132   2.365 -16.636 1.00 . A A . 770 ARG CZ   1 1 
       20 37707 1 1 121 ARG H    H  -3.295   3.719 -15.429 1.00 . A A . 770 ARG H    1 1 
       20 37708 1 1 121 ARG HA   H  -1.221   4.593 -15.698 1.00 . A A . 770 ARG HA   1 1 
       20 37709 1 1 121 ARG HB2  H  -0.740   2.040 -14.685 1.00 . A A . 770 ARG HB2  1 1 
       20 37710 1 1 121 ARG HB3  H   0.316   2.158 -16.083 1.00 . A A . 770 ARG HB3  1 1 
       20 37711 1 1 121 ARG HD2  H   1.472   4.352 -16.365 1.00 . A A . 770 ARG HD2  1 1 
       20 37712 1 1 121 ARG HD3  H   2.257   4.997 -14.925 1.00 . A A . 770 ARG HD3  1 1 
       20 37713 1 1 121 ARG HE   H   3.629   3.089 -14.836 1.00 . A A . 770 ARG HE   1 1 
       20 37714 1 1 121 ARG HG2  H   0.232   4.356 -14.060 1.00 . A A . 770 ARG HG2  1 1 
       20 37715 1 1 121 ARG HG3  H   1.188   2.901 -13.770 1.00 . A A . 770 ARG HG3  1 1 
       20 37716 1 1 121 ARG HH11 H   1.481   3.022 -17.616 1.00 . A A . 770 ARG HH11 1 1 
       20 37717 1 1 121 ARG HH12 H   2.398   1.811 -18.443 1.00 . A A . 770 ARG HH12 1 1 
       20 37718 1 1 121 ARG HH21 H   4.822   1.493 -15.944 1.00 . A A . 770 ARG HH21 1 1 
       20 37719 1 1 121 ARG HH22 H   4.291   0.948 -17.499 1.00 . A A . 770 ARG HH22 1 1 
       20 37720 1 1 121 ARG N    N  -2.631   3.091 -15.776 1.00 . A A . 770 ARG N    1 1 
       20 37721 1 1 121 ARG NE   N   2.972   3.149 -15.564 1.00 . A A . 770 ARG NE   1 1 
       20 37722 1 1 121 ARG NH1  N   2.266   2.404 -17.646 1.00 . A A . 770 ARG NH1  1 1 
       20 37723 1 1 121 ARG NH2  N   4.167   1.533 -16.698 1.00 . A A . 770 ARG NH2  1 1 
       20 37724 1 1 121 ARG O    O  -0.522   2.622 -18.138 1.00 . A A . 770 ARG O    1 1 
       20 37725 1 1 122 GLU C    C   0.319   5.102 -19.968 1.00 . A A . 771 GLU C    1 1 
       20 37726 1 1 122 GLU CA   C  -1.158   4.868 -19.649 1.00 . A A . 771 GLU CA   1 1 
       20 37727 1 1 122 GLU CB   C  -1.999   6.032 -20.182 1.00 . A A . 771 GLU CB   1 1 
       20 37728 1 1 122 GLU CD   C  -4.303   6.852 -20.822 1.00 . A A . 771 GLU CD   1 1 
       20 37729 1 1 122 GLU CG   C  -3.433   5.647 -20.515 1.00 . A A . 771 GLU CG   1 1 
       20 37730 1 1 122 GLU H    H  -1.750   5.454 -17.706 1.00 . A A . 771 GLU H    1 1 
       20 37731 1 1 122 GLU HA   H  -1.479   3.954 -20.129 1.00 . A A . 771 GLU HA   1 1 
       20 37732 1 1 122 GLU HB2  H  -2.026   6.811 -19.437 1.00 . A A . 771 GLU HB2  1 1 
       20 37733 1 1 122 GLU HB3  H  -1.536   6.415 -21.076 1.00 . A A . 771 GLU HB3  1 1 
       20 37734 1 1 122 GLU HG2  H  -3.428   4.998 -21.379 1.00 . A A . 771 GLU HG2  1 1 
       20 37735 1 1 122 GLU HG3  H  -3.856   5.120 -19.674 1.00 . A A . 771 GLU HG3  1 1 
       20 37736 1 1 122 GLU N    N  -1.360   4.713 -18.212 1.00 . A A . 771 GLU N    1 1 
       20 37737 1 1 122 GLU O    O   0.820   4.482 -20.931 1.00 . A A . 771 GLU O    1 1 
       20 37738 1 1 122 GLU OXT  O   0.964   5.896 -19.250 1.00 . A A . 771 GLU OXT  1 1 
       20 37739 1 1 122 GLU OE1  O  -4.574   7.639 -19.891 1.00 . A A . 771 GLU OE1  1 1 
       20 37740 1 1 122 GLU OE2  O  -4.710   7.007 -21.992 1.00 . A A . 771 GLU OE2  1 1 
    stop_

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